NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
401108 |
1va8   |
11200 | cing | 4-filtered-FRED | STAR | entry | full | 2140 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1va8
# This FRED archive file contains, for PDB entry <1va8>:
#
# - 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_1va8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1va8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11911.18
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 $MAGUK_p55_subfamily_member_5 A . 1 1
stop_
save_
save_MAGUK_p55_subfamily_member_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MAGUK p55 subfamily member 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPITDERVYESIGHYGGETVKIVRIEKARDIPLGATVRNEMDSVIISRIVKGGAAEKSGLLHEGDEVLEINGIEIRGKDVNEVFDLLSDMHGTLTFVLIPSSGPSSG
_Entity.Number_of_monomers 113
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 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 PRO . 1 1
9 ILE . 1 1
10 THR . 1 1
11 ASP . 1 1
12 GLU . 1 1
13 ARG . 1 1
14 VAL . 1 1
15 TYR . 1 1
16 GLU . 1 1
17 SER . 1 1
18 ILE . 1 1
19 GLY . 1 1
20 HIS . 1 1
21 TYR . 1 1
22 GLY . 1 1
23 GLY . 1 1
24 GLU . 1 1
25 THR . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ILE . 1 1
29 VAL . 1 1
30 ARG . 1 1
31 ILE . 1 1
32 GLU . 1 1
33 LYS . 1 1
34 ALA . 1 1
35 ARG . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 PRO . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 ALA . 1 1
42 THR . 1 1
43 VAL . 1 1
44 ARG . 1 1
45 ASN . 1 1
46 GLU . 1 1
47 MET . 1 1
48 ASP . 1 1
49 SER . 1 1
50 VAL . 1 1
51 ILE . 1 1
52 ILE . 1 1
53 SER . 1 1
54 ARG . 1 1
55 ILE . 1 1
56 VAL . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 GLY . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 GLU . 1 1
63 LYS . 1 1
64 SER . 1 1
65 GLY . 1 1
66 LEU . 1 1
67 LEU . 1 1
68 HIS . 1 1
69 GLU . 1 1
70 GLY . 1 1
71 ASP . 1 1
72 GLU . 1 1
73 VAL . 1 1
74 LEU . 1 1
75 GLU . 1 1
76 ILE . 1 1
77 ASN . 1 1
78 GLY . 1 1
79 ILE . 1 1
80 GLU . 1 1
81 ILE . 1 1
82 ARG . 1 1
83 GLY . 1 1
84 LYS . 1 1
85 ASP . 1 1
86 VAL . 1 1
87 ASN . 1 1
88 GLU . 1 1
89 VAL . 1 1
90 PHE . 1 1
91 ASP . 1 1
92 LEU . 1 1
93 LEU . 1 1
94 SER . 1 1
95 ASP . 1 1
96 MET . 1 1
97 HIS . 1 1
98 GLY . 1 1
99 THR . 1 1
100 LEU . 1 1
101 THR . 1 1
102 PHE . 1 1
103 VAL . 1 1
104 LEU . 1 1
105 ILE . 1 1
106 PRO . 1 1
107 SER . 1 1
108 SER . 1 1
109 GLY . 1 1
110 PRO . 1 1
111 SER . 1 1
112 SER . 1 1
113 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
PRO 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
ASP 11 11 1 1
GLU 12 12 1 1
ARG 13 13 1 1
VAL 14 14 1 1
TYR 15 15 1 1
GLU 16 16 1 1
SER 17 17 1 1
ILE 18 18 1 1
GLY 19 19 1 1
HIS 20 20 1 1
TYR 21 21 1 1
GLY 22 22 1 1
GLY 23 23 1 1
GLU 24 24 1 1
THR 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ILE 28 28 1 1
VAL 29 29 1 1
ARG 30 30 1 1
ILE 31 31 1 1
GLU 32 32 1 1
LYS 33 33 1 1
ALA 34 34 1 1
ARG 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
PRO 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
ALA 41 41 1 1
THR 42 42 1 1
VAL 43 43 1 1
ARG 44 44 1 1
ASN 45 45 1 1
GLU 46 46 1 1
MET 47 47 1 1
ASP 48 48 1 1
SER 49 49 1 1
VAL 50 50 1 1
ILE 51 51 1 1
ILE 52 52 1 1
SER 53 53 1 1
ARG 54 54 1 1
ILE 55 55 1 1
VAL 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
GLY 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
GLU 62 62 1 1
LYS 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
LEU 66 66 1 1
LEU 67 67 1 1
HIS 68 68 1 1
GLU 69 69 1 1
GLY 70 70 1 1
ASP 71 71 1 1
GLU 72 72 1 1
VAL 73 73 1 1
LEU 74 74 1 1
GLU 75 75 1 1
ILE 76 76 1 1
ASN 77 77 1 1
GLY 78 78 1 1
ILE 79 79 1 1
GLU 80 80 1 1
ILE 81 81 1 1
ARG 82 82 1 1
GLY 83 83 1 1
LYS 84 84 1 1
ASP 85 85 1 1
VAL 86 86 1 1
ASN 87 87 1 1
GLU 88 88 1 1
VAL 89 89 1 1
PHE 90 90 1 1
ASP 91 91 1 1
LEU 92 92 1 1
LEU 93 93 1 1
SER 94 94 1 1
ASP 95 95 1 1
MET 96 96 1 1
HIS 97 97 1 1
GLY 98 98 1 1
THR 99 99 1 1
LEU 100 100 1 1
THR 101 101 1 1
PHE 102 102 1 1
VAL 103 103 1 1
LEU 104 104 1 1
ILE 105 105 1 1
PRO 106 106 1 1
SER 107 107 1 1
SER 108 108 1 1
GLY 109 109 1 1
PRO 110 110 1 1
SER 111 111 1 1
SER 112 112 1 1
GLY 113 113 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
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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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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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
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220 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
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340 1 . . . 1 1
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344 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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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
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
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1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 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 6 SER HB2 . 6 SER HB2 1 1
1 1 2 1 1 7 GLY H . 7 GLY HN 1 1
2 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
2 1 2 1 1 9 ILE H . 9 ILE HN 1 1
3 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
3 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
4 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
4 1 2 1 1 9 ILE H . 9 ILE HN 1 1
5 1 1 1 1 9 ILE H . 9 ILE HN 1 1
5 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
6 1 1 1 1 9 ILE H . 9 ILE HN 1 1
6 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
7 1 1 1 1 9 ILE H . 9 ILE HN 1 1
7 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
8 1 1 1 1 9 ILE H . 9 ILE HN 1 1
8 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
9 1 1 1 1 9 ILE H . 9 ILE HN 1 1
9 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
10 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
10 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
11 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
11 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
12 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
12 1 2 1 1 10 THR H . 10 THR HN 1 1
13 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
13 1 2 1 1 10 THR H . 10 THR HN 1 1
14 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
14 1 2 1 1 10 THR H . 10 THR HN 1 1
15 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
15 1 2 1 1 10 THR HA . 10 THR HA 1 1
16 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
16 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
17 1 1 1 1 10 THR H . 10 THR HN 1 1
17 1 2 1 1 10 THR MG . 10 THR QG2 1 1
18 1 1 1 1 10 THR HA . 10 THR HA 1 1
18 1 2 1 1 10 THR MG . 10 THR QG2 1 1
19 1 1 1 1 10 THR HA . 10 THR HA 1 1
19 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
20 1 1 1 1 10 THR HB . 10 THR HB 1 1
20 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
21 1 1 1 1 10 THR HB . 10 THR HB 1 1
21 1 2 1 1 12 GLU H . 12 GLU- HN 1 1
22 1 1 1 1 10 THR MG . 10 THR QG2 1 1
22 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
23 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
23 1 2 1 1 11 ASP HB2 . 11 ASP- HB2 1 1
24 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
24 1 2 1 1 11 ASP HB3 . 11 ASP- HB3 1 1
25 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
25 1 2 1 1 12 GLU H . 12 GLU- HN 1 1
26 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
26 1 2 1 1 12 GLU HA . 12 GLU- HA 1 1
27 1 1 1 1 11 ASP HB2 . 11 ASP- HB2 1 1
27 1 2 1 1 12 GLU H . 12 GLU- HN 1 1
28 1 1 1 1 11 ASP HB2 . 11 ASP- HB2 1 1
28 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
29 1 1 1 1 11 ASP HB3 . 11 ASP- HB3 1 1
29 1 2 1 1 12 GLU H . 12 GLU- HN 1 1
30 1 1 1 1 11 ASP HB3 . 11 ASP- HB3 1 1
30 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
31 1 1 1 1 12 GLU H . 12 GLU- HN 1 1
31 1 2 1 1 12 GLU HB2 . 12 GLU- HB2 1 1
32 1 1 1 1 12 GLU H . 12 GLU- HN 1 1
32 1 2 1 1 12 GLU HB3 . 12 GLU- HB3 1 1
33 1 1 1 1 12 GLU H . 12 GLU- HN 1 1
33 1 2 1 1 12 GLU QG . 12 GLU- HG2 1 1
34 1 1 1 1 12 GLU H . 12 GLU- HN 1 1
34 1 2 1 1 13 ARG H . 13 ARG+ HN 1 1
35 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
35 1 2 1 1 12 GLU QG . 12 GLU- HG2 1 1
36 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
36 1 2 1 1 13 ARG H . 13 ARG+ HN 1 1
37 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
37 1 2 1 1 13 ARG QB . 13 ARG+ HB3 1 1
38 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
38 1 2 1 1 14 VAL H . 14 VAL HN 1 1
39 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
39 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
40 1 1 1 1 12 GLU HB2 . 12 GLU- HB2 1 1
40 1 2 1 1 13 ARG H . 13 ARG+ HN 1 1
41 1 1 1 1 12 GLU HB3 . 12 GLU- HB3 1 1
41 1 2 1 1 13 ARG H . 13 ARG+ HN 1 1
42 1 1 1 1 12 GLU QG . 12 GLU- HG3 1 1
42 1 2 1 1 13 ARG H . 13 ARG+ HN 1 1
43 1 1 1 1 12 GLU QG . 12 GLU- HG3 1 1
43 1 2 1 1 13 ARG HA . 13 ARG+ HA 1 1
44 1 1 1 1 13 ARG H . 13 ARG+ HN 1 1
44 1 2 1 1 13 ARG QB . 13 ARG+ HB3 1 1
45 1 1 1 1 13 ARG H . 13 ARG+ HN 1 1
45 1 2 1 1 13 ARG HD3 . 13 ARG+ HD3 1 1
46 1 1 1 1 13 ARG H . 13 ARG+ HN 1 1
46 1 2 1 1 13 ARG HG2 . 13 ARG+ HG2 1 1
47 1 1 1 1 13 ARG H . 13 ARG+ HN 1 1
47 1 2 1 1 13 ARG HG3 . 13 ARG+ HG3 1 1
48 1 1 1 1 13 ARG H . 13 ARG+ HN 1 1
48 1 2 1 1 14 VAL H . 14 VAL HN 1 1
49 1 1 1 1 13 ARG H . 13 ARG+ HN 1 1
49 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
50 1 1 1 1 13 ARG HA . 13 ARG+ HA 1 1
50 1 2 1 1 13 ARG HD2 . 13 ARG+ HD2 1 1
51 1 1 1 1 13 ARG HA . 13 ARG+ HA 1 1
51 1 2 1 1 13 ARG HG2 . 13 ARG+ HG2 1 1
52 1 1 1 1 13 ARG HA . 13 ARG+ HA 1 1
52 1 2 1 1 13 ARG HG3 . 13 ARG+ HG3 1 1
53 1 1 1 1 13 ARG HA . 13 ARG+ HA 1 1
53 1 2 1 1 14 VAL H . 14 VAL HN 1 1
54 1 1 1 1 13 ARG HA . 13 ARG+ HA 1 1
54 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
55 1 1 1 1 13 ARG HA . 13 ARG+ HA 1 1
55 1 2 1 1 15 TYR H . 15 TYR HN 1 1
56 1 1 1 1 13 ARG HA . 13 ARG+ HA 1 1
56 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
57 1 1 1 1 13 ARG HA . 13 ARG+ HA 1 1
57 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
58 1 1 1 1 13 ARG QB . 13 ARG+ HB2 1 1
58 1 2 1 1 13 ARG HE . 13 ARG+ HE 1 1
59 1 1 1 1 13 ARG QB . 13 ARG+ HB3 1 1
59 1 2 1 1 13 ARG HG2 . 13 ARG+ HG2 1 1
60 1 1 1 1 13 ARG QB . 13 ARG+ HB2 1 1
60 1 2 1 1 13 ARG HG3 . 13 ARG+ HG3 1 1
61 1 1 1 1 13 ARG QB . 13 ARG+ HB2 1 1
61 1 2 1 1 14 VAL H . 14 VAL HN 1 1
62 1 1 1 1 13 ARG QB . 13 ARG+ HB2 1 1
62 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
63 1 1 1 1 13 ARG QB . 13 ARG+ HB2 1 1
63 1 2 1 1 15 TYR H . 15 TYR HN 1 1
64 1 1 1 1 13 ARG QB . 13 ARG+ HB2 1 1
64 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
65 1 1 1 1 13 ARG QB . 13 ARG+ HB3 1 1
65 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
66 1 1 1 1 13 ARG HD2 . 13 ARG+ HD2 1 1
66 1 2 1 1 13 ARG HG3 . 13 ARG+ HG3 1 1
67 1 1 1 1 13 ARG HG2 . 13 ARG+ HG2 1 1
67 1 2 1 1 14 VAL H . 14 VAL HN 1 1
68 1 1 1 1 13 ARG HG3 . 13 ARG+ HG3 1 1
68 1 2 1 1 14 VAL H . 14 VAL HN 1 1
69 1 1 1 1 14 VAL H . 14 VAL HN 1 1
69 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
70 1 1 1 1 14 VAL H . 14 VAL HN 1 1
70 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
71 1 1 1 1 14 VAL H . 14 VAL HN 1 1
71 1 2 1 1 15 TYR H . 15 TYR HN 1 1
72 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
72 1 2 1 1 15 TYR H . 15 TYR HN 1 1
73 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
73 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
74 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
74 1 2 1 1 15 TYR H . 15 TYR HN 1 1
75 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
75 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
76 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
76 1 2 1 1 15 TYR H . 15 TYR HN 1 1
77 1 1 1 1 15 TYR H . 15 TYR HN 1 1
77 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
78 1 1 1 1 15 TYR H . 15 TYR HN 1 1
78 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
79 1 1 1 1 15 TYR H . 15 TYR HN 1 1
79 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
80 1 1 1 1 15 TYR H . 15 TYR HN 1 1
80 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
81 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
81 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
82 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
82 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
83 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
83 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
84 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
84 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
85 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
85 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
86 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
86 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
87 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
87 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
88 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
88 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
89 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
89 1 2 1 1 16 GLU HB2 . 16 GLU- HB2 1 1
90 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
90 1 2 1 1 16 GLU HB3 . 16 GLU- HB3 1 1
91 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
91 1 2 1 1 16 GLU HG3 . 16 GLU- HG3 1 1
92 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
92 1 2 1 1 17 SER H . 17 SER HN 1 1
93 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
93 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
94 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
94 1 2 1 1 16 GLU HG3 . 16 GLU- HG3 1 1
95 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
95 1 2 1 1 17 SER H . 17 SER HN 1 1
96 1 1 1 1 16 GLU HB2 . 16 GLU- HB2 1 1
96 1 2 1 1 17 SER H . 17 SER HN 1 1
97 1 1 1 1 16 GLU HB3 . 16 GLU- HB3 1 1
97 1 2 1 1 17 SER H . 17 SER HN 1 1
98 1 1 1 1 16 GLU HG2 . 16 GLU- HG2 1 1
98 1 2 1 1 17 SER H . 17 SER HN 1 1
99 1 1 1 1 17 SER H . 17 SER HN 1 1
99 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
100 1 1 1 1 17 SER H . 17 SER HN 1 1
100 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
101 1 1 1 1 17 SER H . 17 SER HN 1 1
101 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
102 1 1 1 1 17 SER HA . 17 SER HA 1 1
102 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
103 1 1 1 1 17 SER HA . 17 SER HA 1 1
103 1 2 1 1 18 ILE H . 18 ILE HN 1 1
104 1 1 1 1 17 SER HA . 17 SER HA 1 1
104 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
105 1 1 1 1 17 SER HA . 17 SER HA 1 1
105 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
106 1 1 1 1 17 SER HA . 17 SER HA 1 1
106 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
107 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
107 1 2 1 1 18 ILE H . 18 ILE HN 1 1
108 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
108 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
109 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
109 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
110 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
110 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
111 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
111 1 2 1 1 18 ILE H . 18 ILE HN 1 1
112 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
112 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
113 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
113 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
114 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
114 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
115 1 1 1 1 18 ILE H . 18 ILE HN 1 1
115 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
116 1 1 1 1 18 ILE H . 18 ILE HN 1 1
116 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
117 1 1 1 1 18 ILE H . 18 ILE HN 1 1
117 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
118 1 1 1 1 18 ILE H . 18 ILE HN 1 1
118 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
119 1 1 1 1 18 ILE H . 18 ILE HN 1 1
119 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
120 1 1 1 1 18 ILE H . 18 ILE HN 1 1
120 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
121 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
121 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
122 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
122 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
123 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
123 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
124 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
124 1 2 1 1 19 GLY H . 19 GLY HN 1 1
125 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
125 1 2 1 1 20 HIS H . 20 HIS HN 1 1
126 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
126 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
127 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
127 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
128 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
128 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
129 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
129 1 2 1 1 19 GLY H . 19 GLY HN 1 1
130 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
130 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
131 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
131 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
132 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
132 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
133 1 1 1 1 18 ILE HG12 . 18 ILE HG12 1 1
133 1 2 1 1 19 GLY H . 19 GLY HN 1 1
134 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
134 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
135 1 1 1 1 18 ILE HG13 . 18 ILE HG13 1 1
135 1 2 1 1 19 GLY H . 19 GLY HN 1 1
136 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
136 1 2 1 1 19 GLY H . 19 GLY HN 1 1
137 1 1 1 1 19 GLY H . 19 GLY HN 1 1
137 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
138 1 1 1 1 19 GLY H . 19 GLY HN 1 1
138 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
139 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
139 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
140 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
140 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
141 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
141 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
142 1 1 1 1 19 GLY HA3 . 19 GLY HA1 1 1
142 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
143 1 1 1 1 19 GLY HA3 . 19 GLY HA1 1 1
143 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
144 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
144 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
145 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
145 1 2 1 1 21 TYR H . 21 TYR HN 1 1
146 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
146 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
147 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
147 1 2 1 1 21 TYR H . 21 TYR HN 1 1
148 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 1
148 1 2 1 1 21 TYR H . 21 TYR HN 1 1
149 1 1 1 1 21 TYR H . 21 TYR HN 1 1
149 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
150 1 1 1 1 21 TYR H . 21 TYR HN 1 1
150 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
151 1 1 1 1 21 TYR H . 21 TYR HN 1 1
151 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
152 1 1 1 1 21 TYR H . 21 TYR HN 1 1
152 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
153 1 1 1 1 21 TYR H . 21 TYR HN 1 1
153 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
154 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
154 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
155 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
155 1 2 1 1 22 GLY H . 22 GLY HN 1 1
156 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
156 1 2 1 1 22 GLY HA2 . 22 GLY HA1 1 1
157 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
157 1 2 1 1 22 GLY H . 22 GLY HN 1 1
158 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
158 1 2 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
159 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
159 1 2 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
160 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
160 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
161 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
161 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
162 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
162 1 2 1 1 22 GLY H . 22 GLY HN 1 1
163 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
163 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
164 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
164 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
165 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
165 1 2 1 1 22 GLY H . 22 GLY HN 1 1
166 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
166 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
167 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
167 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
168 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
168 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
169 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
169 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
170 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
170 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
171 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
171 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
172 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
172 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
173 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
173 1 2 1 1 75 GLU HB3 . 75 GLU- HB3 1 1
174 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
174 1 2 1 1 75 GLU HG3 . 75 GLU- HG3 1 1
175 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
175 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
176 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
176 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
177 1 1 1 1 23 GLY H . 23 GLY HN 1 1
177 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
178 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
178 1 2 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
179 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
179 1 2 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
180 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
180 1 2 1 1 24 GLU QG . 24 GLU- HG3 1 1
181 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
181 1 2 1 1 25 THR H . 25 THR HN 1 1
182 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
182 1 2 1 1 24 GLU QG . 24 GLU- HG3 1 1
183 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
183 1 2 1 1 25 THR H . 25 THR HN 1 1
184 1 1 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
184 1 2 1 1 25 THR H . 25 THR HN 1 1
185 1 1 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
185 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
186 1 1 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
186 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
187 1 1 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
187 1 2 1 1 25 THR H . 25 THR HN 1 1
188 1 1 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
188 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
189 1 1 1 1 24 GLU QG . 24 GLU- HG2 1 1
189 1 2 1 1 25 THR H . 25 THR HN 1 1
190 1 1 1 1 24 GLU QG . 24 GLU- HG2 1 1
190 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
191 1 1 1 1 24 GLU QG . 24 GLU- HG2 1 1
191 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
192 1 1 1 1 25 THR H . 25 THR HN 1 1
192 1 2 1 1 25 THR HB . 25 THR HB 1 1
193 1 1 1 1 25 THR H . 25 THR HN 1 1
193 1 2 1 1 25 THR MG . 25 THR QG2 1 1
194 1 1 1 1 25 THR H . 25 THR HN 1 1
194 1 2 1 1 26 VAL H . 26 VAL HN 1 1
195 1 1 1 1 25 THR H . 25 THR HN 1 1
195 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
196 1 1 1 1 25 THR H . 25 THR HN 1 1
196 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
197 1 1 1 1 25 THR HA . 25 THR HA 1 1
197 1 2 1 1 25 THR MG . 25 THR QG2 1 1
198 1 1 1 1 25 THR HA . 25 THR HA 1 1
198 1 2 1 1 26 VAL H . 26 VAL HN 1 1
199 1 1 1 1 25 THR HA . 25 THR HA 1 1
199 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
200 1 1 1 1 25 THR HB . 25 THR HB 1 1
200 1 2 1 1 26 VAL H . 26 VAL HN 1 1
201 1 1 1 1 25 THR HB . 25 THR HB 1 1
201 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
202 1 1 1 1 25 THR HB . 25 THR HB 1 1
202 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
203 1 1 1 1 25 THR MG . 25 THR QG2 1 1
203 1 2 1 1 26 VAL H . 26 VAL HN 1 1
204 1 1 1 1 25 THR MG . 25 THR QG2 1 1
204 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
205 1 1 1 1 26 VAL H . 26 VAL HN 1 1
205 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
206 1 1 1 1 26 VAL H . 26 VAL HN 1 1
206 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
207 1 1 1 1 26 VAL H . 26 VAL HN 1 1
207 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
208 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
208 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
209 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
209 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
210 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
210 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
211 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
211 1 2 1 1 104 LEU H . 104 LEU HN 1 1
212 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
212 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
213 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
213 1 2 1 1 28 ILE HG12 . 28 ILE HG13 1 1
214 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
214 1 2 1 1 28 ILE HG13 . 28 ILE HG12 1 1
215 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
215 1 2 1 1 104 LEU H . 104 LEU HN 1 1
216 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
216 1 2 1 1 105 ILE HG12 . 105 ILE HG12 1 1
217 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
217 1 2 1 1 105 ILE HG13 . 105 ILE HG13 1 1
218 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
218 1 2 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
219 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
219 1 2 1 1 27 LYS HG2 . 27 LYS+ HG3 1 1
220 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
220 1 2 1 1 27 LYS HG3 . 27 LYS+ HG2 1 1
221 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
221 1 2 1 1 28 ILE H . 28 ILE HN 1 1
222 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
222 1 2 1 1 104 LEU H . 104 LEU HN 1 1
223 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
223 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
224 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
224 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
225 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
225 1 2 1 1 27 LYS HG3 . 27 LYS+ HG2 1 1
226 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
226 1 2 1 1 28 ILE H . 28 ILE HN 1 1
227 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
227 1 2 1 1 104 LEU H . 104 LEU HN 1 1
228 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
228 1 2 1 1 105 ILE HA . 105 ILE HA 1 1
229 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
229 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
230 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
230 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
231 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
231 1 2 1 1 106 PRO HG3 . 106 PRO HG2 1 1
232 1 1 1 1 27 LYS HD2 . 27 LYS+ HD2 1 1
232 1 2 1 1 27 LYS HG3 . 27 LYS+ HG2 1 1
233 1 1 1 1 27 LYS HD2 . 27 LYS+ HD2 1 1
233 1 2 1 1 106 PRO HB3 . 106 PRO HB2 1 1
234 1 1 1 1 27 LYS HD2 . 27 LYS+ HD2 1 1
234 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
235 1 1 1 1 27 LYS HD2 . 27 LYS+ HD2 1 1
235 1 2 1 1 106 PRO HG3 . 106 PRO HG2 1 1
236 1 1 1 1 27 LYS HD3 . 27 LYS+ HD3 1 1
236 1 2 1 1 27 LYS HG2 . 27 LYS+ HG3 1 1
237 1 1 1 1 27 LYS HD3 . 27 LYS+ HD3 1 1
237 1 2 1 1 28 ILE H . 28 ILE HN 1 1
238 1 1 1 1 27 LYS HD3 . 27 LYS+ HD3 1 1
238 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
239 1 1 1 1 27 LYS HE2 . 27 LYS+ HE3 1 1
239 1 2 1 1 27 LYS HG2 . 27 LYS+ HG3 1 1
240 1 1 1 1 27 LYS HE2 . 27 LYS+ HE3 1 1
240 1 2 1 1 27 LYS HG3 . 27 LYS+ HG2 1 1
241 1 1 1 1 27 LYS HE2 . 27 LYS+ HE3 1 1
241 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
242 1 1 1 1 27 LYS HE3 . 27 LYS+ HE2 1 1
242 1 2 1 1 27 LYS HG2 . 27 LYS+ HG3 1 1
243 1 1 1 1 27 LYS HE3 . 27 LYS+ HE2 1 1
243 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
244 1 1 1 1 27 LYS HG2 . 27 LYS+ HG3 1 1
244 1 2 1 1 28 ILE H . 28 ILE HN 1 1
245 1 1 1 1 27 LYS HG2 . 27 LYS+ HG3 1 1
245 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
246 1 1 1 1 27 LYS HG2 . 27 LYS+ HG3 1 1
246 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
247 1 1 1 1 27 LYS HG3 . 27 LYS+ HG2 1 1
247 1 2 1 1 28 ILE H . 28 ILE HN 1 1
248 1 1 1 1 28 ILE H . 28 ILE HN 1 1
248 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
249 1 1 1 1 28 ILE H . 28 ILE HN 1 1
249 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
250 1 1 1 1 28 ILE H . 28 ILE HN 1 1
250 1 2 1 1 28 ILE HG12 . 28 ILE HG13 1 1
251 1 1 1 1 28 ILE H . 28 ILE HN 1 1
251 1 2 1 1 28 ILE HG13 . 28 ILE HG12 1 1
252 1 1 1 1 28 ILE H . 28 ILE HN 1 1
252 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
253 1 1 1 1 28 ILE H . 28 ILE HN 1 1
253 1 2 1 1 29 VAL H . 29 VAL HN 1 1
254 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
254 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
255 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
255 1 2 1 1 28 ILE HG12 . 28 ILE HG13 1 1
256 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
256 1 2 1 1 28 ILE HG13 . 28 ILE HG12 1 1
257 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
257 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
258 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
258 1 2 1 1 29 VAL H . 29 VAL HN 1 1
259 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
259 1 2 1 1 29 VAL QG . 29 VAL QG2 1 1
260 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
260 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
261 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
261 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
262 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
262 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
263 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
263 1 2 1 1 104 LEU H . 104 LEU HN 1 1
264 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
264 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
265 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
265 1 2 1 1 29 VAL H . 29 VAL HN 1 1
266 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
266 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
267 1 1 1 1 28 ILE HG12 . 28 ILE HG13 1 1
267 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
268 1 1 1 1 28 ILE HG12 . 28 ILE HG13 1 1
268 1 2 1 1 29 VAL H . 29 VAL HN 1 1
269 1 1 1 1 28 ILE HG12 . 28 ILE HG13 1 1
269 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
270 1 1 1 1 28 ILE HG12 . 28 ILE HG13 1 1
270 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
271 1 1 1 1 28 ILE HG13 . 28 ILE HG12 1 1
271 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
272 1 1 1 1 28 ILE HG13 . 28 ILE HG12 1 1
272 1 2 1 1 29 VAL H . 29 VAL HN 1 1
273 1 1 1 1 28 ILE HG13 . 28 ILE HG12 1 1
273 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
274 1 1 1 1 28 ILE HG13 . 28 ILE HG12 1 1
274 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
275 1 1 1 1 28 ILE HG13 . 28 ILE HG12 1 1
275 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
276 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
276 1 2 1 1 29 VAL H . 29 VAL HN 1 1
277 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
277 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
278 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
278 1 2 1 1 30 ARG HD2 . 30 ARG+ HD2 1 1
279 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
279 1 2 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1
280 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
280 1 2 1 1 101 THR HA . 101 THR HA 1 1
281 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
281 1 2 1 1 101 THR HB . 101 THR HB 1 1
282 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
282 1 2 1 1 101 THR MG . 101 THR QG2 1 1
283 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
283 1 2 1 1 102 PHE H . 102 PHE HN 1 1
284 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
284 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
285 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
285 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
286 1 1 1 1 29 VAL H . 29 VAL HN 1 1
286 1 2 1 1 29 VAL QG . 29 VAL QG2 1 1
287 1 1 1 1 29 VAL H . 29 VAL HN 1 1
287 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
288 1 1 1 1 29 VAL H . 29 VAL HN 1 1
288 1 2 1 1 101 THR MG . 101 THR QG2 1 1
289 1 1 1 1 29 VAL H . 29 VAL HN 1 1
289 1 2 1 1 102 PHE H . 102 PHE HN 1 1
290 1 1 1 1 29 VAL H . 29 VAL HN 1 1
290 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1
291 1 1 1 1 29 VAL H . 29 VAL HN 1 1
291 1 2 1 1 102 PHE HB3 . 102 PHE HB3 1 1
292 1 1 1 1 29 VAL H . 29 VAL HN 1 1
292 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
293 1 1 1 1 29 VAL H . 29 VAL HN 1 1
293 1 2 1 1 104 LEU H . 104 LEU HN 1 1
294 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
294 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
295 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
295 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
296 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
296 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
297 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
297 1 2 1 1 66 LEU HB2 . 66 LEU HB3 1 1
298 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
298 1 2 1 1 66 LEU HB3 . 66 LEU HB2 1 1
299 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
299 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
300 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
300 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
301 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
301 1 2 1 1 102 PHE H . 102 PHE HN 1 1
302 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
302 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1
303 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
303 1 2 1 1 102 PHE HB3 . 102 PHE HB3 1 1
304 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
304 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
305 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
305 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
306 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
306 1 2 1 1 66 LEU HB2 . 66 LEU HB3 1 1
307 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
307 1 2 1 1 66 LEU HB3 . 66 LEU HB2 1 1
308 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
308 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
309 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
309 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
310 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
310 1 2 1 1 102 PHE H . 102 PHE HN 1 1
311 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
311 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1
312 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
312 1 2 1 1 102 PHE HB3 . 102 PHE HB3 1 1
313 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
313 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
314 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
314 1 2 1 1 30 ARG HB2 . 30 ARG+ HB2 1 1
315 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
315 1 2 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1
316 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
316 1 2 1 1 30 ARG HD2 . 30 ARG+ HD2 1 1
317 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
317 1 2 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1
318 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
318 1 2 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1
319 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
319 1 2 1 1 31 ILE H . 31 ILE HN 1 1
320 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
320 1 2 1 1 99 THR MG . 99 THR QG2 1 1
321 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
321 1 2 1 1 101 THR HA . 101 THR HA 1 1
322 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
322 1 2 1 1 30 ARG HD2 . 30 ARG+ HD2 1 1
323 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
323 1 2 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1
324 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
324 1 2 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1
325 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
325 1 2 1 1 31 ILE H . 31 ILE HN 1 1
326 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
326 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
327 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
327 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
328 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
328 1 2 1 1 31 ILE HG13 . 31 ILE HG12 1 1
329 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
329 1 2 1 1 99 THR MG . 99 THR QG2 1 1
330 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
330 1 2 1 1 101 THR HA . 101 THR HA 1 1
331 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
331 1 2 1 1 101 THR MG . 101 THR QG2 1 1
332 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
332 1 2 1 1 102 PHE H . 102 PHE HN 1 1
333 1 1 1 1 30 ARG HB2 . 30 ARG+ HB2 1 1
333 1 2 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1
334 1 1 1 1 30 ARG HB2 . 30 ARG+ HB2 1 1
334 1 2 1 1 31 ILE H . 31 ILE HN 1 1
335 1 1 1 1 30 ARG HB2 . 30 ARG+ HB2 1 1
335 1 2 1 1 99 THR MG . 99 THR QG2 1 1
336 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1
336 1 2 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1
337 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1
337 1 2 1 1 31 ILE H . 31 ILE HN 1 1
338 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1
338 1 2 1 1 99 THR MG . 99 THR QG2 1 1
339 1 1 1 1 30 ARG HD2 . 30 ARG+ HD2 1 1
339 1 2 1 1 99 THR MG . 99 THR QG2 1 1
340 1 1 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1
340 1 2 1 1 99 THR MG . 99 THR QG2 1 1
341 1 1 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1
341 1 2 1 1 31 ILE H . 31 ILE HN 1 1
342 1 1 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1
342 1 2 1 1 101 THR HA . 101 THR HA 1 1
343 1 1 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1
343 1 2 1 1 101 THR MG . 101 THR QG2 1 1
344 1 1 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1
344 1 2 1 1 102 PHE H . 102 PHE HN 1 1
345 1 1 1 1 31 ILE H . 31 ILE HN 1 1
345 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
346 1 1 1 1 31 ILE H . 31 ILE HN 1 1
346 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
347 1 1 1 1 31 ILE H . 31 ILE HN 1 1
347 1 2 1 1 31 ILE HG12 . 31 ILE HG13 1 1
348 1 1 1 1 31 ILE H . 31 ILE HN 1 1
348 1 2 1 1 31 ILE HG13 . 31 ILE HG12 1 1
349 1 1 1 1 31 ILE H . 31 ILE HN 1 1
349 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
350 1 1 1 1 31 ILE H . 31 ILE HN 1 1
350 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
351 1 1 1 1 31 ILE H . 31 ILE HN 1 1
351 1 2 1 1 99 THR MG . 99 THR QG2 1 1
352 1 1 1 1 31 ILE H . 31 ILE HN 1 1
352 1 2 1 1 100 LEU H . 100 LEU HN 1 1
353 1 1 1 1 31 ILE H . 31 ILE HN 1 1
353 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
354 1 1 1 1 31 ILE H . 31 ILE HN 1 1
354 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
355 1 1 1 1 31 ILE H . 31 ILE HN 1 1
355 1 2 1 1 101 THR HA . 101 THR HA 1 1
356 1 1 1 1 31 ILE H . 31 ILE HN 1 1
356 1 2 1 1 102 PHE H . 102 PHE HN 1 1
357 1 1 1 1 31 ILE H . 31 ILE HN 1 1
357 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
358 1 1 1 1 31 ILE H . 31 ILE HN 1 1
358 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
359 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
359 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
360 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
360 1 2 1 1 31 ILE HG12 . 31 ILE HG13 1 1
361 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
361 1 2 1 1 31 ILE HG13 . 31 ILE HG12 1 1
362 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
362 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
363 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
363 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
364 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
364 1 2 1 1 32 GLU QG . 32 GLU- HG3 1 1
365 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
365 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
366 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
366 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
367 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
367 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
368 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
368 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
369 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
369 1 2 1 1 64 SER HB3 . 64 SER HB2 1 1
370 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
370 1 2 1 1 100 LEU H . 100 LEU HN 1 1
371 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
371 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
372 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
372 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
373 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
373 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
374 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
374 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
375 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
375 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
376 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
376 1 2 1 1 61 ALA H . 61 ALA HN 1 1
377 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
377 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
378 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
378 1 2 1 1 64 SER H . 64 SER HN 1 1
379 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
379 1 2 1 1 64 SER HB2 . 64 SER HB3 1 1
380 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
380 1 2 1 1 64 SER HB3 . 64 SER HB2 1 1
381 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
381 1 2 1 1 66 LEU H . 66 LEU HN 1 1
382 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
382 1 2 1 1 66 LEU HB2 . 66 LEU HB3 1 1
383 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
383 1 2 1 1 66 LEU HB3 . 66 LEU HB2 1 1
384 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
384 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
385 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
385 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
386 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
386 1 2 1 1 67 LEU H . 67 LEU HN 1 1
387 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
387 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
388 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
388 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
389 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
389 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
390 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
390 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
391 1 1 1 1 31 ILE HG12 . 31 ILE HG13 1 1
391 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
392 1 1 1 1 31 ILE HG12 . 31 ILE HG13 1 1
392 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
393 1 1 1 1 31 ILE HG12 . 31 ILE HG13 1 1
393 1 2 1 1 64 SER HB3 . 64 SER HB2 1 1
394 1 1 1 1 31 ILE HG12 . 31 ILE HG13 1 1
394 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
395 1 1 1 1 31 ILE HG13 . 31 ILE HG12 1 1
395 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
396 1 1 1 1 31 ILE HG13 . 31 ILE HG12 1 1
396 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
397 1 1 1 1 31 ILE HG13 . 31 ILE HG12 1 1
397 1 2 1 1 64 SER HB3 . 64 SER HB2 1 1
398 1 1 1 1 31 ILE HG13 . 31 ILE HG12 1 1
398 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
399 1 1 1 1 31 ILE HG13 . 31 ILE HG12 1 1
399 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
400 1 1 1 1 31 ILE HG13 . 31 ILE HG12 1 1
400 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
401 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
401 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
402 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
402 1 2 1 1 60 ALA H . 60 ALA HN 1 1
403 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
403 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
404 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
404 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
405 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
405 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
406 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
406 1 2 1 1 64 SER H . 64 SER HN 1 1
407 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
407 1 2 1 1 64 SER HB2 . 64 SER HB3 1 1
408 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
408 1 2 1 1 64 SER HB3 . 64 SER HB2 1 1
409 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
409 1 2 1 1 65 GLY H . 65 GLY HN 1 1
410 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
410 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
411 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
411 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
412 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
412 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
413 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
413 1 2 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
414 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
414 1 2 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
415 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
415 1 2 1 1 32 GLU QG . 32 GLU- HG3 1 1
416 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
416 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
417 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
417 1 2 1 1 100 LEU H . 100 LEU HN 1 1
418 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
418 1 2 1 1 32 GLU QG . 32 GLU- HG2 1 1
419 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
419 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
420 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
420 1 2 1 1 99 THR HA . 99 THR HA 1 1
421 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
421 1 2 1 1 99 THR MG . 99 THR QG2 1 1
422 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
422 1 2 1 1 100 LEU H . 100 LEU HN 1 1
423 1 1 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
423 1 2 1 1 32 GLU QG . 32 GLU- HG3 1 1
424 1 1 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
424 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
425 1 1 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
425 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
426 1 1 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
426 1 2 1 1 99 THR HA . 99 THR HA 1 1
427 1 1 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
427 1 2 1 1 99 THR MG . 99 THR QG2 1 1
428 1 1 1 1 32 GLU QG . 32 GLU- HG2 1 1
428 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
429 1 1 1 1 32 GLU QG . 32 GLU- HG2 1 1
429 1 2 1 1 99 THR HA . 99 THR HA 1 1
430 1 1 1 1 32 GLU QG . 32 GLU- HG2 1 1
430 1 2 1 1 99 THR MG . 99 THR QG2 1 1
431 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
431 1 2 1 1 33 LYS HB2 . 33 LYS+ HB2 1 1
432 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
432 1 2 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
433 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
433 1 2 1 1 33 LYS HD2 . 33 LYS+ HD2 1 1
434 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
434 1 2 1 1 33 LYS HG2 . 33 LYS+ HG2 1 1
435 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
435 1 2 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
436 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
436 1 2 1 1 34 ALA H . 34 ALA HN 1 1
437 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
437 1 2 1 1 98 GLY HA2 . 98 GLY HA1 1 1
438 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
438 1 2 1 1 98 GLY HA3 . 98 GLY HA2 1 1
439 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
439 1 2 1 1 99 THR H . 99 THR HN 1 1
440 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
440 1 2 1 1 99 THR HA . 99 THR HA 1 1
441 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
441 1 2 1 1 99 THR MG . 99 THR QG2 1 1
442 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
442 1 2 1 1 100 LEU H . 100 LEU HN 1 1
443 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
443 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
444 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
444 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
445 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
445 1 2 1 1 33 LYS HD2 . 33 LYS+ HD2 1 1
446 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
446 1 2 1 1 33 LYS HG2 . 33 LYS+ HG2 1 1
447 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
447 1 2 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
448 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
448 1 2 1 1 34 ALA H . 34 ALA HN 1 1
449 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
449 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
450 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
450 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
451 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
451 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
452 1 1 1 1 33 LYS HB2 . 33 LYS+ HB2 1 1
452 1 2 1 1 33 LYS QE . 33 LYS+ HE2 1 1
453 1 1 1 1 33 LYS HB2 . 33 LYS+ HB2 1 1
453 1 2 1 1 34 ALA H . 34 ALA HN 1 1
454 1 1 1 1 33 LYS HB2 . 33 LYS+ HB2 1 1
454 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
455 1 1 1 1 33 LYS HB2 . 33 LYS+ HB2 1 1
455 1 2 1 1 98 GLY H . 98 GLY HN 1 1
456 1 1 1 1 33 LYS HB2 . 33 LYS+ HB2 1 1
456 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
457 1 1 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
457 1 2 1 1 33 LYS QE . 33 LYS+ HE2 1 1
458 1 1 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
458 1 2 1 1 34 ALA H . 34 ALA HN 1 1
459 1 1 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
459 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
460 1 1 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
460 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
461 1 1 1 1 33 LYS HD2 . 33 LYS+ HD2 1 1
461 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
462 1 1 1 1 33 LYS HD2 . 33 LYS+ HD2 1 1
462 1 2 1 1 39 LEU H . 39 LEU HN 1 1
463 1 1 1 1 33 LYS HD2 . 33 LYS+ HD2 1 1
463 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
464 1 1 1 1 33 LYS HD2 . 33 LYS+ HD2 1 1
464 1 2 1 1 39 LEU QD . 39 LEU QD2 1 1
465 1 1 1 1 33 LYS HD2 . 33 LYS+ HD2 1 1
465 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
466 1 1 1 1 33 LYS HD3 . 33 LYS+ HD3 1 1
466 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
467 1 1 1 1 33 LYS HD3 . 33 LYS+ HD3 1 1
467 1 2 1 1 98 GLY H . 98 GLY HN 1 1
468 1 1 1 1 33 LYS HD3 . 33 LYS+ HD3 1 1
468 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
469 1 1 1 1 33 LYS QE . 33 LYS+ HE3 1 1
469 1 2 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
470 1 1 1 1 33 LYS QE . 33 LYS+ HE3 1 1
470 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
471 1 1 1 1 33 LYS QE . 33 LYS+ HE3 1 1
471 1 2 1 1 39 LEU H . 39 LEU HN 1 1
472 1 1 1 1 33 LYS QE . 33 LYS+ HE3 1 1
472 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
473 1 1 1 1 33 LYS QE . 33 LYS+ HE3 1 1
473 1 2 1 1 39 LEU QD . 39 LEU QD2 1 1
474 1 1 1 1 33 LYS QE . 33 LYS+ HE2 1 1
474 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
475 1 1 1 1 33 LYS HG2 . 33 LYS+ HG2 1 1
475 1 2 1 1 34 ALA H . 34 ALA HN 1 1
476 1 1 1 1 33 LYS HG2 . 33 LYS+ HG2 1 1
476 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
477 1 1 1 1 33 LYS HG2 . 33 LYS+ HG2 1 1
477 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
478 1 1 1 1 33 LYS HG2 . 33 LYS+ HG2 1 1
478 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
479 1 1 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
479 1 2 1 1 34 ALA H . 34 ALA HN 1 1
480 1 1 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
480 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
481 1 1 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
481 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
482 1 1 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
482 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
483 1 1 1 1 34 ALA H . 34 ALA HN 1 1
483 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
484 1 1 1 1 34 ALA H . 34 ALA HN 1 1
484 1 2 1 1 37 ILE H . 37 ILE HN 1 1
485 1 1 1 1 34 ALA H . 34 ALA HN 1 1
485 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
486 1 1 1 1 34 ALA H . 34 ALA HN 1 1
486 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
487 1 1 1 1 34 ALA H . 34 ALA HN 1 1
487 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
488 1 1 1 1 34 ALA H . 34 ALA HN 1 1
488 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
489 1 1 1 1 34 ALA H . 34 ALA HN 1 1
489 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
490 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
490 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
491 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
491 1 2 1 1 35 ARG HA . 35 ARG+ HA 1 1
492 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
492 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
493 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
493 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
494 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
494 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
495 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
495 1 2 1 1 98 GLY H . 98 GLY HN 1 1
496 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
496 1 2 1 1 35 ARG H . 35 ARG+ HN 1 1
497 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
497 1 2 1 1 36 ASP HB2 . 36 ASP- HB2 1 1
498 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
498 1 2 1 1 36 ASP HB3 . 36 ASP- HB3 1 1
499 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
499 1 2 1 1 37 ILE H . 37 ILE HN 1 1
500 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
500 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
501 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
501 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
502 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
502 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
503 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
503 1 2 1 1 98 GLY H . 98 GLY HN 1 1
504 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
504 1 2 1 1 35 ARG HB2 . 35 ARG+ HB2 1 1
505 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
505 1 2 1 1 35 ARG HB3 . 35 ARG+ HB3 1 1
506 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
506 1 2 1 1 35 ARG HD3 . 35 ARG+ HD3 1 1
507 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
507 1 2 1 1 35 ARG HG2 . 35 ARG+ HG2 1 1
508 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
508 1 2 1 1 35 ARG HG3 . 35 ARG+ HG3 1 1
509 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
509 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
510 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
510 1 2 1 1 37 ILE H . 37 ILE HN 1 1
511 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
511 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
512 1 1 1 1 35 ARG H . 35 ARG+ HN 1 1
512 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
513 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
513 1 2 1 1 35 ARG HD2 . 35 ARG+ HD2 1 1
514 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
514 1 2 1 1 35 ARG HG2 . 35 ARG+ HG2 1 1
515 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
515 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
516 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
516 1 2 1 1 36 ASP HA . 36 ASP- HA 1 1
517 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
517 1 2 1 1 37 ILE H . 37 ILE HN 1 1
518 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
518 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
519 1 1 1 1 35 ARG HA . 35 ARG+ HA 1 1
519 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
520 1 1 1 1 35 ARG HB2 . 35 ARG+ HB2 1 1
520 1 2 1 1 35 ARG HD2 . 35 ARG+ HD2 1 1
521 1 1 1 1 35 ARG HB2 . 35 ARG+ HB2 1 1
521 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
522 1 1 1 1 35 ARG HB3 . 35 ARG+ HB3 1 1
522 1 2 1 1 35 ARG HD2 . 35 ARG+ HD2 1 1
523 1 1 1 1 35 ARG HB3 . 35 ARG+ HB3 1 1
523 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
524 1 1 1 1 35 ARG HB3 . 35 ARG+ HB3 1 1
524 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
525 1 1 1 1 35 ARG HB3 . 35 ARG+ HB3 1 1
525 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
526 1 1 1 1 35 ARG HB3 . 35 ARG+ HB3 1 1
526 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
527 1 1 1 1 35 ARG HD2 . 35 ARG+ HD2 1 1
527 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
528 1 1 1 1 35 ARG HG2 . 35 ARG+ HG2 1 1
528 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
529 1 1 1 1 35 ARG HG2 . 35 ARG+ HG2 1 1
529 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
530 1 1 1 1 35 ARG HG2 . 35 ARG+ HG2 1 1
530 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
531 1 1 1 1 35 ARG HG2 . 35 ARG+ HG2 1 1
531 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
532 1 1 1 1 35 ARG HG3 . 35 ARG+ HG3 1 1
532 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
533 1 1 1 1 36 ASP H . 36 ASP- HN 1 1
533 1 2 1 1 36 ASP HB2 . 36 ASP- HB2 1 1
534 1 1 1 1 36 ASP H . 36 ASP- HN 1 1
534 1 2 1 1 36 ASP HB3 . 36 ASP- HB3 1 1
535 1 1 1 1 36 ASP H . 36 ASP- HN 1 1
535 1 2 1 1 37 ILE H . 37 ILE HN 1 1
536 1 1 1 1 36 ASP HB2 . 36 ASP- HB2 1 1
536 1 2 1 1 37 ILE H . 37 ILE HN 1 1
537 1 1 1 1 36 ASP HB3 . 36 ASP- HB3 1 1
537 1 2 1 1 37 ILE H . 37 ILE HN 1 1
538 1 1 1 1 37 ILE H . 37 ILE HN 1 1
538 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
539 1 1 1 1 37 ILE H . 37 ILE HN 1 1
539 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
540 1 1 1 1 37 ILE H . 37 ILE HN 1 1
540 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
541 1 1 1 1 37 ILE H . 37 ILE HN 1 1
541 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
542 1 1 1 1 37 ILE H . 37 ILE HN 1 1
542 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
543 1 1 1 1 37 ILE H . 37 ILE HN 1 1
543 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
544 1 1 1 1 37 ILE H . 37 ILE HN 1 1
544 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
545 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
545 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
546 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
546 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
547 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
547 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
548 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
548 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
549 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
549 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
550 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
550 1 2 1 1 38 PRO HG3 . 38 PRO HG3 1 1
551 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
551 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
552 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
552 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
553 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
553 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
554 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
554 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
555 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
555 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
556 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
556 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
557 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
557 1 2 1 1 38 PRO HG2 . 38 PRO HG2 1 1
558 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
558 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
559 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
559 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
560 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
560 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
561 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
561 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
562 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
562 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
563 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
563 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
564 1 1 1 1 37 ILE HG13 . 37 ILE HG13 1 1
564 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
565 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
565 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
566 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
566 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
567 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
567 1 2 1 1 38 PRO HG2 . 38 PRO HG2 1 1
568 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
568 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
569 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
569 1 2 1 1 60 ALA H . 60 ALA HN 1 1
570 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
570 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
571 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
571 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
572 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
572 1 2 1 1 39 LEU H . 39 LEU HN 1 1
573 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
573 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
574 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
574 1 2 1 1 39 LEU HB2 . 39 LEU HB3 1 1
575 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
575 1 2 1 1 39 LEU HB3 . 39 LEU HB2 1 1
576 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
576 1 2 1 1 40 GLY H . 40 GLY HN 1 1
577 1 1 1 1 38 PRO HB2 . 38 PRO HB3 1 1
577 1 2 1 1 39 LEU H . 39 LEU HN 1 1
578 1 1 1 1 38 PRO HB2 . 38 PRO HB3 1 1
578 1 2 1 1 40 GLY H . 40 GLY HN 1 1
579 1 1 1 1 38 PRO HB2 . 38 PRO HB3 1 1
579 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
580 1 1 1 1 38 PRO HB2 . 38 PRO HB3 1 1
580 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
581 1 1 1 1 38 PRO HB3 . 38 PRO HB2 1 1
581 1 2 1 1 39 LEU H . 39 LEU HN 1 1
582 1 1 1 1 38 PRO HB3 . 38 PRO HB2 1 1
582 1 2 1 1 40 GLY H . 40 GLY HN 1 1
583 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 1
583 1 2 1 1 39 LEU H . 39 LEU HN 1 1
584 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 1
584 1 2 1 1 40 GLY H . 40 GLY HN 1 1
585 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 1
585 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
586 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 1
586 1 2 1 1 60 ALA H . 60 ALA HN 1 1
587 1 1 1 1 39 LEU H . 39 LEU HN 1 1
587 1 2 1 1 39 LEU HB2 . 39 LEU HB3 1 1
588 1 1 1 1 39 LEU H . 39 LEU HN 1 1
588 1 2 1 1 39 LEU HB3 . 39 LEU HB2 1 1
589 1 1 1 1 39 LEU H . 39 LEU HN 1 1
589 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
590 1 1 1 1 39 LEU H . 39 LEU HN 1 1
590 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
591 1 1 1 1 39 LEU H . 39 LEU HN 1 1
591 1 2 1 1 40 GLY H . 40 GLY HN 1 1
592 1 1 1 1 39 LEU H . 39 LEU HN 1 1
592 1 2 1 1 41 ALA H . 41 ALA HN 1 1
593 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
593 1 2 1 1 39 LEU QD . 39 LEU QD2 1 1
594 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
594 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
595 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
595 1 2 1 1 60 ALA H . 60 ALA HN 1 1
596 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
596 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
597 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
597 1 2 1 1 61 ALA H . 61 ALA HN 1 1
598 1 1 1 1 39 LEU HB2 . 39 LEU HB3 1 1
598 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
599 1 1 1 1 39 LEU HB2 . 39 LEU HB3 1 1
599 1 2 1 1 40 GLY H . 40 GLY HN 1 1
600 1 1 1 1 39 LEU HB2 . 39 LEU HB3 1 1
600 1 2 1 1 41 ALA H . 41 ALA HN 1 1
601 1 1 1 1 39 LEU HB3 . 39 LEU HB2 1 1
601 1 2 1 1 40 GLY H . 40 GLY HN 1 1
602 1 1 1 1 39 LEU HB3 . 39 LEU HB2 1 1
602 1 2 1 1 41 ALA H . 41 ALA HN 1 1
603 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
603 1 2 1 1 40 GLY H . 40 GLY HN 1 1
604 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
604 1 2 1 1 60 ALA H . 60 ALA HN 1 1
605 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
605 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
606 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
606 1 2 1 1 61 ALA H . 61 ALA HN 1 1
607 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
607 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
608 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
608 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
609 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
609 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
610 1 1 1 1 39 LEU QD . 39 LEU QD1 1 1
610 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
611 1 1 1 1 39 LEU QD . 39 LEU QD2 1 1
611 1 2 1 1 102 PHE HZ . 102 PHE HZ 1 1
612 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
612 1 2 1 1 41 ALA H . 41 ALA HN 1 1
613 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
613 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
614 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
614 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
615 1 1 1 1 40 GLY H . 40 GLY HN 1 1
615 1 2 1 1 41 ALA H . 41 ALA HN 1 1
616 1 1 1 1 40 GLY H . 40 GLY HN 1 1
616 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
617 1 1 1 1 40 GLY H . 40 GLY HN 1 1
617 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
618 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
618 1 2 1 1 56 VAL H . 56 VAL HN 1 1
619 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
619 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
620 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
620 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
621 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
621 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
622 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
622 1 2 1 1 56 VAL H . 56 VAL HN 1 1
623 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
623 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
624 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
624 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1
625 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
625 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
626 1 1 1 1 41 ALA H . 41 ALA HN 1 1
626 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
627 1 1 1 1 41 ALA H . 41 ALA HN 1 1
627 1 2 1 1 42 THR H . 42 THR HN 1 1
628 1 1 1 1 41 ALA H . 41 ALA HN 1 1
628 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
629 1 1 1 1 41 ALA H . 41 ALA HN 1 1
629 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
630 1 1 1 1 41 ALA H . 41 ALA HN 1 1
630 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
631 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
631 1 2 1 1 42 THR H . 42 THR HN 1 1
632 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
632 1 2 1 1 42 THR HA . 42 THR HA 1 1
633 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
633 1 2 1 1 42 THR HB . 42 THR HB 1 1
634 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
634 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
635 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
635 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
636 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
636 1 2 1 1 54 ARG HB3 . 54 ARG+ HB3 1 1
637 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
637 1 2 1 1 55 ILE H . 55 ILE HN 1 1
638 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
638 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
639 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
639 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
640 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
640 1 2 1 1 56 VAL H . 56 VAL HN 1 1
641 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
641 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
642 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
642 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
643 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
643 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
644 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
644 1 2 1 1 42 THR H . 42 THR HN 1 1
645 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
645 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
646 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
646 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
647 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
647 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
648 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
648 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
649 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
649 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
650 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
650 1 2 1 1 55 ILE HG13 . 55 ILE HG12 1 1
651 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
651 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
652 1 1 1 1 42 THR H . 42 THR HN 1 1
652 1 2 1 1 42 THR HB . 42 THR HB 1 1
653 1 1 1 1 42 THR H . 42 THR HN 1 1
653 1 2 1 1 42 THR MG . 42 THR QG2 1 1
654 1 1 1 1 42 THR H . 42 THR HN 1 1
654 1 2 1 1 43 VAL H . 43 VAL HN 1 1
655 1 1 1 1 42 THR H . 42 THR HN 1 1
655 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
656 1 1 1 1 42 THR H . 42 THR HN 1 1
656 1 2 1 1 53 SER H . 53 SER HN 1 1
657 1 1 1 1 42 THR H . 42 THR HN 1 1
657 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
658 1 1 1 1 42 THR H . 42 THR HN 1 1
658 1 2 1 1 54 ARG HB2 . 54 ARG+ HB2 1 1
659 1 1 1 1 42 THR H . 42 THR HN 1 1
659 1 2 1 1 54 ARG HB3 . 54 ARG+ HB3 1 1
660 1 1 1 1 42 THR H . 42 THR HN 1 1
660 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
661 1 1 1 1 42 THR H . 42 THR HN 1 1
661 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
662 1 1 1 1 42 THR H . 42 THR HN 1 1
662 1 2 1 1 56 VAL H . 56 VAL HN 1 1
663 1 1 1 1 42 THR H . 42 THR HN 1 1
663 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
664 1 1 1 1 42 THR HA . 42 THR HA 1 1
664 1 2 1 1 42 THR MG . 42 THR QG2 1 1
665 1 1 1 1 42 THR HA . 42 THR HA 1 1
665 1 2 1 1 43 VAL H . 43 VAL HN 1 1
666 1 1 1 1 42 THR HA . 42 THR HA 1 1
666 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
667 1 1 1 1 42 THR HA . 42 THR HA 1 1
667 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
668 1 1 1 1 42 THR HA . 42 THR HA 1 1
668 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
669 1 1 1 1 42 THR HB . 42 THR HB 1 1
669 1 2 1 1 43 VAL H . 43 VAL HN 1 1
670 1 1 1 1 42 THR HB . 42 THR HB 1 1
670 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
671 1 1 1 1 42 THR HB . 42 THR HB 1 1
671 1 2 1 1 53 SER H . 53 SER HN 1 1
672 1 1 1 1 42 THR HB . 42 THR HB 1 1
672 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
673 1 1 1 1 42 THR HB . 42 THR HB 1 1
673 1 2 1 1 54 ARG HB2 . 54 ARG+ HB2 1 1
674 1 1 1 1 42 THR HB . 42 THR HB 1 1
674 1 2 1 1 54 ARG HB3 . 54 ARG+ HB3 1 1
675 1 1 1 1 42 THR HB . 42 THR HB 1 1
675 1 2 1 1 54 ARG HG3 . 54 ARG+ HG2 1 1
676 1 1 1 1 42 THR MG . 42 THR QG2 1 1
676 1 2 1 1 43 VAL H . 43 VAL HN 1 1
677 1 1 1 1 42 THR MG . 42 THR QG2 1 1
677 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
678 1 1 1 1 42 THR MG . 42 THR QG2 1 1
678 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
679 1 1 1 1 42 THR MG . 42 THR QG2 1 1
679 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
680 1 1 1 1 42 THR MG . 42 THR QG2 1 1
680 1 2 1 1 53 SER H . 53 SER HN 1 1
681 1 1 1 1 42 THR MG . 42 THR QG2 1 1
681 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
682 1 1 1 1 42 THR MG . 42 THR QG2 1 1
682 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
683 1 1 1 1 42 THR MG . 42 THR QG2 1 1
683 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
684 1 1 1 1 42 THR MG . 42 THR QG2 1 1
684 1 2 1 1 54 ARG HB2 . 54 ARG+ HB2 1 1
685 1 1 1 1 42 THR MG . 42 THR QG2 1 1
685 1 2 1 1 54 ARG HD2 . 54 ARG+ HD2 1 1
686 1 1 1 1 42 THR MG . 42 THR QG2 1 1
686 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
687 1 1 1 1 42 THR MG . 42 THR QG2 1 1
687 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
688 1 1 1 1 43 VAL H . 43 VAL HN 1 1
688 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
689 1 1 1 1 43 VAL H . 43 VAL HN 1 1
689 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
690 1 1 1 1 43 VAL H . 43 VAL HN 1 1
690 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
691 1 1 1 1 43 VAL H . 43 VAL HN 1 1
691 1 2 1 1 53 SER H . 53 SER HN 1 1
692 1 1 1 1 43 VAL H . 43 VAL HN 1 1
692 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
693 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
693 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
694 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
694 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
695 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
695 1 2 1 1 44 ARG HA . 44 ARG+ HA 1 1
696 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
696 1 2 1 1 44 ARG QG . 44 ARG+ HG2 1 1
697 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
697 1 2 1 1 50 VAL QG . 50 VAL QG2 1 1
698 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
698 1 2 1 1 51 ILE H . 51 ILE HN 1 1
699 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
699 1 2 1 1 52 ILE H . 52 ILE HN 1 1
700 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
700 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
701 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
701 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
702 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
702 1 2 1 1 53 SER H . 53 SER HN 1 1
703 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
703 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
704 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
704 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
705 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
705 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
706 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
706 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
707 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
707 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
708 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
708 1 2 1 1 50 VAL QG . 50 VAL QG2 1 1
709 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
709 1 2 1 1 51 ILE H . 51 ILE HN 1 1
710 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
710 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
711 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
711 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
712 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
712 1 2 1 1 53 SER H . 53 SER HN 1 1
713 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
713 1 2 1 1 86 VAL QG . 86 VAL QG1 1 1
714 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
714 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
715 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
715 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
716 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
716 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
717 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
717 1 2 1 1 53 SER H . 53 SER HN 1 1
718 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
718 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
719 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
719 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
720 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
720 1 2 1 1 51 ILE H . 51 ILE HN 1 1
721 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
721 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
722 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
722 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
723 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
723 1 2 1 1 86 VAL QG . 86 VAL QG1 1 1
724 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
724 1 2 1 1 89 VAL H . 89 VAL HN 1 1
725 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
725 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
726 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
726 1 2 1 1 89 VAL MG1 . 89 VAL QG2 1 1
727 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
727 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
728 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
728 1 2 1 1 90 PHE H . 90 PHE HN 1 1
729 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
729 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
730 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
730 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
731 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
731 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
732 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
732 1 2 1 1 44 ARG QG . 44 ARG+ HG2 1 1
733 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
733 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
734 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
734 1 2 1 1 50 VAL QG . 50 VAL QG2 1 1
735 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
735 1 2 1 1 51 ILE H . 51 ILE HN 1 1
736 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
736 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
737 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
737 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
738 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
738 1 2 1 1 52 ILE HA . 52 ILE HA 1 1
739 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
739 1 2 1 1 53 SER H . 53 SER HN 1 1
740 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
740 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
741 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
741 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
742 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
742 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
743 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
743 1 2 1 1 86 VAL QG . 86 VAL QG1 1 1
744 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
744 1 2 1 1 45 ASN H . 45 ASN HN 1 1
745 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
745 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
746 1 1 1 1 44 ARG HB2 . 44 ARG+ HB2 1 1
746 1 2 1 1 44 ARG HD2 . 44 ARG+ HD2 1 1
747 1 1 1 1 44 ARG HB2 . 44 ARG+ HB2 1 1
747 1 2 1 1 44 ARG HD3 . 44 ARG+ HD3 1 1
748 1 1 1 1 44 ARG HB2 . 44 ARG+ HB2 1 1
748 1 2 1 1 45 ASN H . 45 ASN HN 1 1
749 1 1 1 1 44 ARG HB2 . 44 ARG+ HB2 1 1
749 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
750 1 1 1 1 44 ARG HB3 . 44 ARG+ HB3 1 1
750 1 2 1 1 44 ARG HD3 . 44 ARG+ HD3 1 1
751 1 1 1 1 44 ARG HB3 . 44 ARG+ HB3 1 1
751 1 2 1 1 45 ASN H . 45 ASN HN 1 1
752 1 1 1 1 44 ARG HB3 . 44 ARG+ HB3 1 1
752 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
753 1 1 1 1 44 ARG HB3 . 44 ARG+ HB3 1 1
753 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
754 1 1 1 1 44 ARG HD2 . 44 ARG+ HD2 1 1
754 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
755 1 1 1 1 44 ARG HD2 . 44 ARG+ HD2 1 1
755 1 2 1 1 53 SER HA . 53 SER HA 1 1
756 1 1 1 1 44 ARG HD2 . 44 ARG+ HD2 1 1
756 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
757 1 1 1 1 44 ARG HD2 . 44 ARG+ HD2 1 1
757 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
758 1 1 1 1 44 ARG HD3 . 44 ARG+ HD3 1 1
758 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
759 1 1 1 1 44 ARG HD3 . 44 ARG+ HD3 1 1
759 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
760 1 1 1 1 44 ARG HE . 44 ARG+ HE 1 1
760 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
761 1 1 1 1 44 ARG HE . 44 ARG+ HE 1 1
761 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
762 1 1 1 1 44 ARG QG . 44 ARG+ HG2 1 1
762 1 2 1 1 45 ASN H . 45 ASN HN 1 1
763 1 1 1 1 44 ARG QG . 44 ARG+ HG2 1 1
763 1 2 1 1 51 ILE H . 51 ILE HN 1 1
764 1 1 1 1 44 ARG QG . 44 ARG+ HG2 1 1
764 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
765 1 1 1 1 44 ARG QG . 44 ARG+ HG2 1 1
765 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
766 1 1 1 1 45 ASN H . 45 ASN HN 1 1
766 1 2 1 1 45 ASN HB2 . 45 ASN HB3 1 1
767 1 1 1 1 45 ASN H . 45 ASN HN 1 1
767 1 2 1 1 45 ASN HB3 . 45 ASN HB2 1 1
768 1 1 1 1 45 ASN H . 45 ASN HN 1 1
768 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 1
769 1 1 1 1 45 ASN H . 45 ASN HN 1 1
769 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
770 1 1 1 1 45 ASN H . 45 ASN HN 1 1
770 1 2 1 1 86 VAL QG . 86 VAL QG1 1 1
771 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
771 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 1
772 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
772 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 1
773 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
773 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
774 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
774 1 2 1 1 49 SER H . 49 SER HN 1 1
775 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
775 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
776 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
776 1 2 1 1 50 VAL QG . 50 VAL QG1 1 1
777 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
777 1 2 1 1 51 ILE H . 51 ILE HN 1 1
778 1 1 1 1 45 ASN HB2 . 45 ASN HB3 1 1
778 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
779 1 1 1 1 45 ASN HB2 . 45 ASN HB3 1 1
779 1 2 1 1 86 VAL QG . 86 VAL QG1 1 1
780 1 1 1 1 45 ASN HB3 . 45 ASN HB2 1 1
780 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
781 1 1 1 1 45 ASN HB3 . 45 ASN HB2 1 1
781 1 2 1 1 86 VAL QG . 86 VAL QG1 1 1
782 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
782 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
783 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
783 1 2 1 1 49 SER H . 49 SER HN 1 1
784 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
784 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
785 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
785 1 2 1 1 50 VAL QG . 50 VAL QG1 1 1
786 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
786 1 2 1 1 51 ILE H . 51 ILE HN 1 1
787 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
787 1 2 1 1 86 VAL H . 86 VAL HN 1 1
788 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
788 1 2 1 1 86 VAL QG . 86 VAL QG1 1 1
789 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 1
789 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
790 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 1
790 1 2 1 1 50 VAL QG . 50 VAL QG1 1 1
791 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 1
791 1 2 1 1 86 VAL H . 86 VAL HN 1 1
792 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
792 1 2 1 1 46 GLU HB2 . 46 GLU- HB3 1 1
793 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
793 1 2 1 1 46 GLU HB3 . 46 GLU- HB2 1 1
794 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
794 1 2 1 1 46 GLU HG2 . 46 GLU- HG2 1 1
795 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
795 1 2 1 1 46 GLU HG3 . 46 GLU- HG3 1 1
796 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
796 1 2 1 1 47 MET H . 47 MET HN 1 1
797 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
797 1 2 1 1 49 SER H . 49 SER HN 1 1
798 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
798 1 2 1 1 49 SER HA . 49 SER HA 1 1
799 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
799 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
800 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
800 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
801 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
801 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
802 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
802 1 2 1 1 50 VAL QG . 50 VAL QG1 1 1
803 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
803 1 2 1 1 51 ILE H . 51 ILE HN 1 1
804 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
804 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
805 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
805 1 2 1 1 46 GLU HG2 . 46 GLU- HG2 1 1
806 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
806 1 2 1 1 46 GLU HG3 . 46 GLU- HG3 1 1
807 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
807 1 2 1 1 47 MET H . 47 MET HN 1 1
808 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
808 1 2 1 1 47 MET HA . 47 MET HA 1 1
809 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
809 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
810 1 1 1 1 46 GLU HB2 . 46 GLU- HB3 1 1
810 1 2 1 1 47 MET H . 47 MET HN 1 1
811 1 1 1 1 46 GLU HB2 . 46 GLU- HB3 1 1
811 1 2 1 1 49 SER H . 49 SER HN 1 1
812 1 1 1 1 46 GLU HB2 . 46 GLU- HB3 1 1
812 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
813 1 1 1 1 46 GLU HB2 . 46 GLU- HB3 1 1
813 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
814 1 1 1 1 46 GLU HB2 . 46 GLU- HB3 1 1
814 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
815 1 1 1 1 46 GLU HB2 . 46 GLU- HB3 1 1
815 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
816 1 1 1 1 46 GLU HB2 . 46 GLU- HB3 1 1
816 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
817 1 1 1 1 46 GLU HB3 . 46 GLU- HB2 1 1
817 1 2 1 1 47 MET H . 47 MET HN 1 1
818 1 1 1 1 46 GLU HB3 . 46 GLU- HB2 1 1
818 1 2 1 1 49 SER H . 49 SER HN 1 1
819 1 1 1 1 46 GLU HB3 . 46 GLU- HB2 1 1
819 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
820 1 1 1 1 46 GLU HB3 . 46 GLU- HB2 1 1
820 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
821 1 1 1 1 46 GLU HG2 . 46 GLU- HG2 1 1
821 1 2 1 1 47 MET H . 47 MET HN 1 1
822 1 1 1 1 46 GLU HG2 . 46 GLU- HG2 1 1
822 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
823 1 1 1 1 46 GLU HG2 . 46 GLU- HG2 1 1
823 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
824 1 1 1 1 46 GLU HG3 . 46 GLU- HG3 1 1
824 1 2 1 1 47 MET H . 47 MET HN 1 1
825 1 1 1 1 46 GLU HG3 . 46 GLU- HG3 1 1
825 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
826 1 1 1 1 46 GLU HG3 . 46 GLU- HG3 1 1
826 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
827 1 1 1 1 47 MET H . 47 MET HN 1 1
827 1 2 1 1 47 MET HB3 . 47 MET HB3 1 1
828 1 1 1 1 47 MET H . 47 MET HN 1 1
828 1 2 1 1 47 MET ME . 47 MET QE 1 1
829 1 1 1 1 47 MET H . 47 MET HN 1 1
829 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
830 1 1 1 1 47 MET H . 47 MET HN 1 1
830 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
831 1 1 1 1 47 MET H . 47 MET HN 1 1
831 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
832 1 1 1 1 47 MET H . 47 MET HN 1 1
832 1 2 1 1 49 SER H . 49 SER HN 1 1
833 1 1 1 1 47 MET HA . 47 MET HA 1 1
833 1 2 1 1 47 MET ME . 47 MET QE 1 1
834 1 1 1 1 47 MET HA . 47 MET HA 1 1
834 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
835 1 1 1 1 47 MET HA . 47 MET HA 1 1
835 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
836 1 1 1 1 47 MET HB2 . 47 MET HB2 1 1
836 1 2 1 1 47 MET ME . 47 MET QE 1 1
837 1 1 1 1 47 MET HB2 . 47 MET HB2 1 1
837 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
838 1 1 1 1 47 MET HB2 . 47 MET HB2 1 1
838 1 2 1 1 49 SER H . 49 SER HN 1 1
839 1 1 1 1 47 MET HB3 . 47 MET HB3 1 1
839 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
840 1 1 1 1 47 MET HB3 . 47 MET HB3 1 1
840 1 2 1 1 49 SER H . 49 SER HN 1 1
841 1 1 1 1 47 MET HG2 . 47 MET HG2 1 1
841 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
842 1 1 1 1 47 MET HG3 . 47 MET HG3 1 1
842 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
843 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
843 1 2 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
844 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
844 1 2 1 1 49 SER H . 49 SER HN 1 1
845 1 1 1 1 48 ASP HA . 48 ASP- HA 1 1
845 1 2 1 1 83 GLY HA2 . 83 GLY HA2 1 1
846 1 1 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
846 1 2 1 1 49 SER H . 49 SER HN 1 1
847 1 1 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
847 1 2 1 1 82 ARG HG2 . 82 ARG+ HG3 1 1
848 1 1 1 1 48 ASP HB3 . 48 ASP- HB3 1 1
848 1 2 1 1 83 GLY H . 83 GLY HN 1 1
849 1 1 1 1 48 ASP HB3 . 48 ASP- HB3 1 1
849 1 2 1 1 83 GLY HA2 . 83 GLY HA2 1 1
850 1 1 1 1 48 ASP HB3 . 48 ASP- HB3 1 1
850 1 2 1 1 83 GLY HA3 . 83 GLY HA1 1 1
851 1 1 1 1 49 SER H . 49 SER HN 1 1
851 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
852 1 1 1 1 49 SER H . 49 SER HN 1 1
852 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
853 1 1 1 1 49 SER H . 49 SER HN 1 1
853 1 2 1 1 50 VAL H . 50 VAL HN 1 1
854 1 1 1 1 49 SER H . 49 SER HN 1 1
854 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
855 1 1 1 1 49 SER HA . 49 SER HA 1 1
855 1 2 1 1 50 VAL H . 50 VAL HN 1 1
856 1 1 1 1 49 SER HA . 49 SER HA 1 1
856 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
857 1 1 1 1 49 SER HA . 49 SER HA 1 1
857 1 2 1 1 82 ARG QD . 82 ARG+ HD3 1 1
858 1 1 1 1 49 SER HA . 49 SER HA 1 1
858 1 2 1 1 82 ARG HG2 . 82 ARG+ HG3 1 1
859 1 1 1 1 49 SER HA . 49 SER HA 1 1
859 1 2 1 1 82 ARG HG3 . 82 ARG+ HG2 1 1
860 1 1 1 1 49 SER HA . 49 SER HA 1 1
860 1 2 1 1 83 GLY H . 83 GLY HN 1 1
861 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
861 1 2 1 1 50 VAL H . 50 VAL HN 1 1
862 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
862 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
863 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
863 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
864 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
864 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
865 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
865 1 2 1 1 72 GLU HG3 . 72 GLU- HG2 1 1
866 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
866 1 2 1 1 50 VAL H . 50 VAL HN 1 1
867 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
867 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
868 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
868 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
869 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
869 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
870 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
870 1 2 1 1 72 GLU HG2 . 72 GLU- HG3 1 1
871 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
871 1 2 1 1 72 GLU HG3 . 72 GLU- HG2 1 1
872 1 1 1 1 50 VAL H . 50 VAL HN 1 1
872 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
873 1 1 1 1 50 VAL H . 50 VAL HN 1 1
873 1 2 1 1 50 VAL QG . 50 VAL QG1 1 1
874 1 1 1 1 50 VAL H . 50 VAL HN 1 1
874 1 2 1 1 51 ILE H . 51 ILE HN 1 1
875 1 1 1 1 50 VAL H . 50 VAL HN 1 1
875 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
876 1 1 1 1 50 VAL H . 50 VAL HN 1 1
876 1 2 1 1 72 GLU HG2 . 72 GLU- HG3 1 1
877 1 1 1 1 50 VAL H . 50 VAL HN 1 1
877 1 2 1 1 72 GLU HG3 . 72 GLU- HG2 1 1
878 1 1 1 1 50 VAL H . 50 VAL HN 1 1
878 1 2 1 1 73 VAL H . 73 VAL HN 1 1
879 1 1 1 1 50 VAL H . 50 VAL HN 1 1
879 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
880 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
880 1 2 1 1 50 VAL QG . 50 VAL QG2 1 1
881 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
881 1 2 1 1 51 ILE H . 51 ILE HN 1 1
882 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
882 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
883 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
883 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
884 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
884 1 2 1 1 51 ILE H . 51 ILE HN 1 1
885 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
885 1 2 1 1 73 VAL H . 73 VAL HN 1 1
886 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
886 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
887 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
887 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
888 1 1 1 1 50 VAL QG . 50 VAL QG1 1 1
888 1 2 1 1 51 ILE H . 51 ILE HN 1 1
889 1 1 1 1 50 VAL QG . 50 VAL QG2 1 1
889 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
890 1 1 1 1 50 VAL QG . 50 VAL QG2 1 1
890 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
891 1 1 1 1 50 VAL QG . 50 VAL QG1 1 1
891 1 2 1 1 82 ARG HA . 82 ARG+ HA 1 1
892 1 1 1 1 50 VAL QG . 50 VAL QG1 1 1
892 1 2 1 1 83 GLY H . 83 GLY HN 1 1
893 1 1 1 1 50 VAL QG . 50 VAL QG1 1 1
893 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
894 1 1 1 1 51 ILE H . 51 ILE HN 1 1
894 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
895 1 1 1 1 51 ILE H . 51 ILE HN 1 1
895 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
896 1 1 1 1 51 ILE H . 51 ILE HN 1 1
896 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
897 1 1 1 1 51 ILE H . 51 ILE HN 1 1
897 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
898 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
898 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
899 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
899 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
900 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
900 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
901 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
901 1 2 1 1 52 ILE H . 52 ILE HN 1 1
902 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
902 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
903 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
903 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
904 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
904 1 2 1 1 72 GLU HB2 . 72 GLU- HB3 1 1
905 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
905 1 2 1 1 72 GLU HG3 . 72 GLU- HG2 1 1
906 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
906 1 2 1 1 73 VAL H . 73 VAL HN 1 1
907 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
907 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
908 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
908 1 2 1 1 70 GLY H . 70 GLY HN 1 1
909 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
909 1 2 1 1 70 GLY HA2 . 70 GLY HA2 1 1
910 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
910 1 2 1 1 72 GLU HB2 . 72 GLU- HB3 1 1
911 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
911 1 2 1 1 72 GLU H . 72 GLU- HN 1 1
912 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
912 1 2 1 1 72 GLU HA . 72 GLU- HA 1 1
913 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
913 1 2 1 1 72 GLU HB2 . 72 GLU- HB3 1 1
914 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
914 1 2 1 1 72 GLU HB3 . 72 GLU- HB2 1 1
915 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
915 1 2 1 1 72 GLU HG3 . 72 GLU- HG2 1 1
916 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
916 1 2 1 1 73 VAL H . 73 VAL HN 1 1
917 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
917 1 2 1 1 72 GLU HB2 . 72 GLU- HB3 1 1
918 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
918 1 2 1 1 72 GLU HA . 72 GLU- HA 1 1
919 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
919 1 2 1 1 72 GLU HB2 . 72 GLU- HB3 1 1
920 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
920 1 2 1 1 52 ILE H . 52 ILE HN 1 1
921 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
921 1 2 1 1 53 SER HA . 53 SER HA 1 1
922 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
922 1 2 1 1 69 GLU HA . 69 GLU- HA 1 1
923 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
923 1 2 1 1 70 GLY H . 70 GLY HN 1 1
924 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
924 1 2 1 1 70 GLY HA2 . 70 GLY HA2 1 1
925 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
925 1 2 1 1 70 GLY HA3 . 70 GLY HA1 1 1
926 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
926 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
927 1 1 1 1 52 ILE H . 52 ILE HN 1 1
927 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
928 1 1 1 1 52 ILE H . 52 ILE HN 1 1
928 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
929 1 1 1 1 52 ILE H . 52 ILE HN 1 1
929 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
930 1 1 1 1 52 ILE H . 52 ILE HN 1 1
930 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
931 1 1 1 1 52 ILE H . 52 ILE HN 1 1
931 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
932 1 1 1 1 52 ILE H . 52 ILE HN 1 1
932 1 2 1 1 53 SER H . 53 SER HN 1 1
933 1 1 1 1 52 ILE H . 52 ILE HN 1 1
933 1 2 1 1 69 GLU HA . 69 GLU- HA 1 1
934 1 1 1 1 52 ILE H . 52 ILE HN 1 1
934 1 2 1 1 70 GLY H . 70 GLY HN 1 1
935 1 1 1 1 52 ILE H . 52 ILE HN 1 1
935 1 2 1 1 70 GLY HA2 . 70 GLY HA2 1 1
936 1 1 1 1 52 ILE H . 52 ILE HN 1 1
936 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
937 1 1 1 1 52 ILE H . 52 ILE HN 1 1
937 1 2 1 1 71 ASP HA . 71 ASP- HA 1 1
938 1 1 1 1 52 ILE H . 52 ILE HN 1 1
938 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
939 1 1 1 1 52 ILE H . 52 ILE HN 1 1
939 1 2 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
940 1 1 1 1 52 ILE H . 52 ILE HN 1 1
940 1 2 1 1 72 GLU HA . 72 GLU- HA 1 1
941 1 1 1 1 52 ILE H . 52 ILE HN 1 1
941 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
942 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
942 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
943 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
943 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
944 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
944 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
945 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
945 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
946 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
946 1 2 1 1 53 SER H . 53 SER HN 1 1
947 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
947 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
948 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
948 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
949 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
949 1 2 1 1 53 SER H . 53 SER HN 1 1
950 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
950 1 2 1 1 69 GLU HA . 69 GLU- HA 1 1
951 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
951 1 2 1 1 70 GLY H . 70 GLY HN 1 1
952 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
952 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
953 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
953 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
954 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
954 1 2 1 1 53 SER H . 53 SER HN 1 1
955 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
955 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
956 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
956 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
957 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
957 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
958 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
958 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
959 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
959 1 2 1 1 68 HIS H . 68 HIS HN 1 1
960 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
960 1 2 1 1 69 GLU HA . 69 GLU- HA 1 1
961 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
961 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
962 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
962 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
963 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
963 1 2 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
964 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
964 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
965 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
965 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
966 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
966 1 2 1 1 53 SER H . 53 SER HN 1 1
967 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
967 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
968 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
968 1 2 1 1 68 HIS H . 68 HIS HN 1 1
969 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
969 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
970 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
970 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
971 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
971 1 2 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
972 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
972 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
973 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
973 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
974 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
974 1 2 1 1 53 SER H . 53 SER HN 1 1
975 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
975 1 2 1 1 68 HIS H . 68 HIS HN 1 1
976 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
976 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
977 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
977 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
978 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
978 1 2 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
979 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
979 1 2 1 1 53 SER H . 53 SER HN 1 1
980 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
980 1 2 1 1 53 SER HA . 53 SER HA 1 1
981 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
981 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
982 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
982 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
983 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
983 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
984 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
984 1 2 1 1 54 ARG HB3 . 54 ARG+ HB3 1 1
985 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
985 1 2 1 1 55 ILE H . 55 ILE HN 1 1
986 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
986 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
987 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
987 1 2 1 1 55 ILE HG12 . 55 ILE HG13 1 1
988 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
988 1 2 1 1 55 ILE HG13 . 55 ILE HG12 1 1
989 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
989 1 2 1 1 68 HIS H . 68 HIS HN 1 1
990 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
990 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
991 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
991 1 2 1 1 69 GLU HA . 69 GLU- HA 1 1
992 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
992 1 2 1 1 69 GLU QB . 69 GLU- HB3 1 1
993 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
993 1 2 1 1 69 GLU HG2 . 69 GLU- HG3 1 1
994 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
994 1 2 1 1 69 GLU HG3 . 69 GLU- HG2 1 1
995 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
995 1 2 1 1 70 GLY H . 70 GLY HN 1 1
996 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
996 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
997 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
997 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
998 1 1 1 1 53 SER H . 53 SER HN 1 1
998 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
999 1 1 1 1 53 SER H . 53 SER HN 1 1
999 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
1000 1 1 1 1 53 SER H . 53 SER HN 1 1
1000 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
1001 1 1 1 1 53 SER HA . 53 SER HA 1 1
1001 1 2 1 1 69 GLU QB . 69 GLU- HB3 1 1
1002 1 1 1 1 53 SER HA . 53 SER HA 1 1
1002 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1003 1 1 1 1 53 SER HB2 . 53 SER HB2 1 1
1003 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
1004 1 1 1 1 53 SER HB3 . 53 SER HB3 1 1
1004 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
1005 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1005 1 2 1 1 54 ARG HB2 . 54 ARG+ HB2 1 1
1006 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1006 1 2 1 1 54 ARG HB3 . 54 ARG+ HB3 1 1
1007 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1007 1 2 1 1 54 ARG HD2 . 54 ARG+ HD2 1 1
1008 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1008 1 2 1 1 54 ARG HG2 . 54 ARG+ HG3 1 1
1009 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1009 1 2 1 1 54 ARG HG3 . 54 ARG+ HG2 1 1
1010 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1010 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1011 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1011 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1012 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1012 1 2 1 1 69 GLU HA . 69 GLU- HA 1 1
1013 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1013 1 2 1 1 69 GLU HG2 . 69 GLU- HG3 1 1
1014 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1014 1 2 1 1 69 GLU HG3 . 69 GLU- HG2 1 1
1015 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
1015 1 2 1 1 54 ARG HD2 . 54 ARG+ HD2 1 1
1016 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
1016 1 2 1 1 54 ARG HG2 . 54 ARG+ HG3 1 1
1017 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
1017 1 2 1 1 54 ARG HG3 . 54 ARG+ HG2 1 1
1018 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
1018 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1019 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
1019 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1020 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
1020 1 2 1 1 69 GLU HG2 . 69 GLU- HG3 1 1
1021 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
1021 1 2 1 1 69 GLU HG3 . 69 GLU- HG2 1 1
1022 1 1 1 1 54 ARG HB2 . 54 ARG+ HB2 1 1
1022 1 2 1 1 54 ARG HD2 . 54 ARG+ HD2 1 1
1023 1 1 1 1 54 ARG HB2 . 54 ARG+ HB2 1 1
1023 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1024 1 1 1 1 54 ARG HB3 . 54 ARG+ HB3 1 1
1024 1 2 1 1 54 ARG HD2 . 54 ARG+ HD2 1 1
1025 1 1 1 1 54 ARG HB3 . 54 ARG+ HB3 1 1
1025 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1026 1 1 1 1 54 ARG HD3 . 54 ARG+ HD3 1 1
1026 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1027 1 1 1 1 54 ARG HD3 . 54 ARG+ HD3 1 1
1027 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
1028 1 1 1 1 54 ARG HG2 . 54 ARG+ HG3 1 1
1028 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1029 1 1 1 1 54 ARG HG2 . 54 ARG+ HG3 1 1
1029 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
1030 1 1 1 1 54 ARG HG2 . 54 ARG+ HG3 1 1
1030 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1031 1 1 1 1 54 ARG HG2 . 54 ARG+ HG3 1 1
1031 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
1032 1 1 1 1 54 ARG HG2 . 54 ARG+ HG3 1 1
1032 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
1033 1 1 1 1 54 ARG HG3 . 54 ARG+ HG2 1 1
1033 1 2 1 1 55 ILE H . 55 ILE HN 1 1
1034 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1034 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1035 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1035 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1036 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1036 1 2 1 1 55 ILE HG12 . 55 ILE HG13 1 1
1037 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1037 1 2 1 1 55 ILE HG13 . 55 ILE HG12 1 1
1038 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1038 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1039 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1039 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1040 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1040 1 2 1 1 69 GLU HG2 . 69 GLU- HG3 1 1
1041 1 1 1 1 55 ILE H . 55 ILE HN 1 1
1041 1 2 1 1 69 GLU HG3 . 69 GLU- HG2 1 1
1042 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1042 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1043 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1043 1 2 1 1 55 ILE HG12 . 55 ILE HG13 1 1
1044 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1044 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1045 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1045 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1046 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1046 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
1047 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1047 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1048 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1048 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
1049 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1049 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1050 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1050 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1051 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1051 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1052 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1052 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1053 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1053 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1054 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1054 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1055 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1055 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1056 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1056 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1057 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1057 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1058 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1058 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
1059 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1059 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1060 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1060 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1061 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1061 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1062 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1062 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1063 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1063 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1064 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1064 1 2 1 1 68 HIS H . 68 HIS HN 1 1
1065 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1065 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
1066 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1066 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1067 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1067 1 2 1 1 69 GLU HA . 69 GLU- HA 1 1
1068 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1068 1 2 1 1 69 GLU HG2 . 69 GLU- HG3 1 1
1069 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1069 1 2 1 1 69 GLU HG3 . 69 GLU- HG2 1 1
1070 1 1 1 1 55 ILE HG12 . 55 ILE HG13 1 1
1070 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
1071 1 1 1 1 55 ILE HG12 . 55 ILE HG13 1 1
1071 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1072 1 1 1 1 55 ILE HG12 . 55 ILE HG13 1 1
1072 1 2 1 1 69 GLU HG2 . 69 GLU- HG3 1 1
1073 1 1 1 1 55 ILE HG12 . 55 ILE HG13 1 1
1073 1 2 1 1 69 GLU HG3 . 69 GLU- HG2 1 1
1074 1 1 1 1 55 ILE HG13 . 55 ILE HG12 1 1
1074 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1075 1 1 1 1 55 ILE HG13 . 55 ILE HG12 1 1
1075 1 2 1 1 68 HIS HA . 68 HIS HA 1 1
1076 1 1 1 1 55 ILE HG13 . 55 ILE HG12 1 1
1076 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1077 1 1 1 1 55 ILE HG13 . 55 ILE HG12 1 1
1077 1 2 1 1 69 GLU HG2 . 69 GLU- HG3 1 1
1078 1 1 1 1 55 ILE HG13 . 55 ILE HG12 1 1
1078 1 2 1 1 69 GLU HG3 . 69 GLU- HG2 1 1
1079 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1079 1 2 1 1 56 VAL H . 56 VAL HN 1 1
1080 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1080 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
1081 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1081 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1082 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1082 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1083 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1083 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
1084 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1084 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1085 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1085 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
1086 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1086 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1087 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1087 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1088 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1088 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
1089 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1089 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1
1090 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1090 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
1091 1 1 1 1 56 VAL H . 56 VAL HN 1 1
1091 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1092 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1092 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1
1093 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1093 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
1094 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1094 1 2 1 1 57 LYS HB2 . 57 LYS+ HB2 1 1
1095 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1095 1 2 1 1 57 LYS HB3 . 57 LYS+ HB3 1 1
1096 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
1096 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
1097 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
1097 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1098 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1
1098 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
1099 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1
1099 1 2 1 1 57 LYS HA . 57 LYS+ HA 1 1
1100 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1
1100 1 2 1 1 57 LYS HB2 . 57 LYS+ HB2 1 1
1101 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1
1101 1 2 1 1 57 LYS HB3 . 57 LYS+ HB3 1 1
1102 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1
1102 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1103 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1
1103 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1104 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1104 1 2 1 1 57 LYS HB2 . 57 LYS+ HB2 1 1
1105 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1105 1 2 1 1 57 LYS HB3 . 57 LYS+ HB3 1 1
1106 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1106 1 2 1 1 57 LYS HD3 . 57 LYS+ HD3 1 1
1107 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1107 1 2 1 1 57 LYS QG . 57 LYS+ HG2 1 1
1108 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1108 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1109 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1109 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1110 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1110 1 2 1 1 57 LYS HD3 . 57 LYS+ HD3 1 1
1111 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1111 1 2 1 1 57 LYS QG . 57 LYS+ HG3 1 1
1112 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1112 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1113 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1113 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1114 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1114 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1115 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1115 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
1116 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1116 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1117 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1117 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1118 1 1 1 1 57 LYS HB2 . 57 LYS+ HB2 1 1
1118 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1119 1 1 1 1 57 LYS HB3 . 57 LYS+ HB3 1 1
1119 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1120 1 1 1 1 57 LYS HD2 . 57 LYS+ HD2 1 1
1120 1 2 1 1 57 LYS QG . 57 LYS+ HG2 1 1
1121 1 1 1 1 57 LYS HD2 . 57 LYS+ HD2 1 1
1121 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1122 1 1 1 1 57 LYS HD3 . 57 LYS+ HD3 1 1
1122 1 2 1 1 57 LYS HE2 . 57 LYS+ HE2 1 1
1123 1 1 1 1 57 LYS QG . 57 LYS+ HG2 1 1
1123 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1124 1 1 1 1 57 LYS QG . 57 LYS+ HG3 1 1
1124 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1125 1 1 1 1 57 LYS QG . 57 LYS+ HG2 1 1
1125 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1126 1 1 1 1 57 LYS QG . 57 LYS+ HG2 1 1
1126 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1127 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1127 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1128 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1128 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
1129 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1129 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1130 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1130 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1131 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1131 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1132 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1132 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1133 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1133 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1134 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1134 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
1135 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1135 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1136 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1
1136 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1137 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1
1137 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1138 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1
1138 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1139 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1
1139 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1140 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
1140 1 2 1 1 60 ALA H . 60 ALA HN 1 1
1141 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
1141 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1142 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
1142 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1143 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
1143 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1144 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
1144 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
1145 1 1 1 1 60 ALA H . 60 ALA HN 1 1
1145 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1146 1 1 1 1 60 ALA H . 60 ALA HN 1 1
1146 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1147 1 1 1 1 60 ALA H . 60 ALA HN 1 1
1147 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1148 1 1 1 1 60 ALA H . 60 ALA HN 1 1
1148 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1149 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1149 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1150 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1150 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1151 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1151 1 2 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
1152 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1152 1 2 1 1 63 LYS QD . 63 LYS+ HD2 1 1
1153 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1153 1 2 1 1 64 SER H . 64 SER HN 1 1
1154 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1154 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1155 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1155 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1156 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1156 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1157 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1157 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1158 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1158 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1159 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1159 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1160 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1160 1 2 1 1 64 SER H . 64 SER HN 1 1
1161 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1161 1 2 1 1 64 SER HG . 64 SER HG 1 1
1162 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1162 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1163 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1163 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1164 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1164 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1165 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1165 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
1166 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1166 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1167 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1167 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
1168 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1168 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1169 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1169 1 2 1 1 64 SER H . 64 SER HN 1 1
1170 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1170 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1171 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1171 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1172 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1172 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1173 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1173 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1174 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1174 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1175 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1175 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1176 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1176 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
1177 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1177 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1178 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1178 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1179 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1179 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1180 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1180 1 2 1 1 64 SER H . 64 SER HN 1 1
1181 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1181 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1182 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1182 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1183 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1183 1 2 1 1 64 SER H . 64 SER HN 1 1
1184 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1184 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1185 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1185 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1186 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
1186 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1187 1 1 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1187 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1188 1 1 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1188 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
1189 1 1 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1189 1 2 1 1 63 LYS H . 63 LYS+ HN 1 1
1190 1 1 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1190 1 2 1 1 63 LYS HA . 63 LYS+ HA 1 1
1191 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1191 1 2 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
1192 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1192 1 2 1 1 63 LYS QD . 63 LYS+ HD3 1 1
1193 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1193 1 2 1 1 63 LYS HG2 . 63 LYS+ HG2 1 1
1194 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1194 1 2 1 1 63 LYS HG3 . 63 LYS+ HG3 1 1
1195 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1195 1 2 1 1 64 SER H . 64 SER HN 1 1
1196 1 1 1 1 63 LYS H . 63 LYS+ HN 1 1
1196 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1197 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
1197 1 2 1 1 63 LYS HB2 . 63 LYS+ HB2 1 1
1198 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
1198 1 2 1 1 63 LYS QD . 63 LYS+ HD3 1 1
1199 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
1199 1 2 1 1 63 LYS HG2 . 63 LYS+ HG2 1 1
1200 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
1200 1 2 1 1 63 LYS HG3 . 63 LYS+ HG3 1 1
1201 1 1 1 1 63 LYS HA . 63 LYS+ HA 1 1
1201 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1202 1 1 1 1 63 LYS HB3 . 63 LYS+ HB3 1 1
1202 1 2 1 1 63 LYS QD . 63 LYS+ HD3 1 1
1203 1 1 1 1 63 LYS HB3 . 63 LYS+ HB3 1 1
1203 1 2 1 1 64 SER H . 64 SER HN 1 1
1204 1 1 1 1 63 LYS HB3 . 63 LYS+ HB3 1 1
1204 1 2 1 1 64 SER HA . 64 SER HA 1 1
1205 1 1 1 1 63 LYS HB3 . 63 LYS+ HB3 1 1
1205 1 2 1 1 64 SER HB3 . 64 SER HB2 1 1
1206 1 1 1 1 63 LYS HB3 . 63 LYS+ HB3 1 1
1206 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1207 1 1 1 1 63 LYS QD . 63 LYS+ HD3 1 1
1207 1 2 1 1 63 LYS HG2 . 63 LYS+ HG2 1 1
1208 1 1 1 1 63 LYS QD . 63 LYS+ HD2 1 1
1208 1 2 1 1 63 LYS HG3 . 63 LYS+ HG3 1 1
1209 1 1 1 1 63 LYS HG2 . 63 LYS+ HG2 1 1
1209 1 2 1 1 64 SER H . 64 SER HN 1 1
1210 1 1 1 1 64 SER H . 64 SER HN 1 1
1210 1 2 1 1 64 SER HB2 . 64 SER HB3 1 1
1211 1 1 1 1 64 SER H . 64 SER HN 1 1
1211 1 2 1 1 64 SER HB3 . 64 SER HB2 1 1
1212 1 1 1 1 64 SER H . 64 SER HN 1 1
1212 1 2 1 1 64 SER HG . 64 SER HG 1 1
1213 1 1 1 1 64 SER H . 64 SER HN 1 1
1213 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1214 1 1 1 1 64 SER HA . 64 SER HA 1 1
1214 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
1215 1 1 1 1 64 SER HA . 64 SER HA 1 1
1215 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1216 1 1 1 1 64 SER HB2 . 64 SER HB3 1 1
1216 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1217 1 1 1 1 64 SER HB2 . 64 SER HB3 1 1
1217 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1218 1 1 1 1 64 SER HB2 . 64 SER HB3 1 1
1218 1 2 1 1 66 LEU HB2 . 66 LEU HB3 1 1
1219 1 1 1 1 64 SER HB2 . 64 SER HB3 1 1
1219 1 2 1 1 66 LEU HB3 . 66 LEU HB2 1 1
1220 1 1 1 1 64 SER HB2 . 64 SER HB3 1 1
1220 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
1221 1 1 1 1 64 SER HB2 . 64 SER HB3 1 1
1221 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1222 1 1 1 1 64 SER HB3 . 64 SER HB2 1 1
1222 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1223 1 1 1 1 64 SER HB3 . 64 SER HB2 1 1
1223 1 2 1 1 66 LEU HB2 . 66 LEU HB3 1 1
1224 1 1 1 1 64 SER HB3 . 64 SER HB2 1 1
1224 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
1225 1 1 1 1 64 SER HB3 . 64 SER HB2 1 1
1225 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1226 1 1 1 1 64 SER HG . 64 SER HG 1 1
1226 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1227 1 1 1 1 64 SER HG . 64 SER HG 1 1
1227 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1228 1 1 1 1 64 SER HG . 64 SER HG 1 1
1228 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1229 1 1 1 1 65 GLY H . 65 GLY HN 1 1
1229 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1230 1 1 1 1 65 GLY H . 65 GLY HN 1 1
1230 1 2 1 1 66 LEU HB2 . 66 LEU HB3 1 1
1231 1 1 1 1 65 GLY H . 65 GLY HN 1 1
1231 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
1232 1 1 1 1 65 GLY H . 65 GLY HN 1 1
1232 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1233 1 1 1 1 65 GLY H . 65 GLY HN 1 1
1233 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1234 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1
1234 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
1235 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 1
1235 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1236 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 1
1236 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1237 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1237 1 2 1 1 66 LEU HB2 . 66 LEU HB3 1 1
1238 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1238 1 2 1 1 66 LEU HB3 . 66 LEU HB2 1 1
1239 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1239 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
1240 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1240 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1241 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1241 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1242 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1242 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1243 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1243 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
1244 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1244 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1245 1 1 1 1 66 LEU HB2 . 66 LEU HB3 1 1
1245 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1246 1 1 1 1 66 LEU HB2 . 66 LEU HB3 1 1
1246 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1247 1 1 1 1 66 LEU HB3 . 66 LEU HB2 1 1
1247 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1248 1 1 1 1 66 LEU HB3 . 66 LEU HB2 1 1
1248 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1249 1 1 1 1 66 LEU QD . 66 LEU QD1 1 1
1249 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1250 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1250 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1251 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1251 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1252 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1252 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1253 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1253 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1254 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1254 1 2 1 1 68 HIS H . 68 HIS HN 1 1
1255 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1255 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1256 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1256 1 2 1 1 68 HIS H . 68 HIS HN 1 1
1257 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1257 1 2 1 1 68 HIS HB2 . 68 HIS HB3 1 1
1258 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1258 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1
1259 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1259 1 2 1 1 104 LEU MD1 . 104 LEU QD2 1 1
1260 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1260 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1261 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1261 1 2 1 1 68 HIS H . 68 HIS HN 1 1
1262 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1262 1 2 1 1 68 HIS H . 68 HIS HN 1 1
1263 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1263 1 2 1 1 68 HIS H . 68 HIS HN 1 1
1264 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1264 1 2 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1265 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1265 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1
1266 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1266 1 2 1 1 102 PHE HB3 . 102 PHE HB3 1 1
1267 1 1 1 1 67 LEU QD . 67 LEU QD1 1 1
1267 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1268 1 1 1 1 67 LEU QD . 67 LEU QD1 1 1
1268 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
1269 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1269 1 2 1 1 104 LEU HB3 . 104 LEU HB2 1 1
1270 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1270 1 2 1 1 104 LEU MD1 . 104 LEU QD2 1 1
1271 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1271 1 2 1 1 104 LEU MD2 . 104 LEU QD1 1 1
1272 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1272 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
1273 1 1 1 1 68 HIS H . 68 HIS HN 1 1
1273 1 2 1 1 68 HIS HB2 . 68 HIS HB3 1 1
1274 1 1 1 1 68 HIS H . 68 HIS HN 1 1
1274 1 2 1 1 68 HIS HB3 . 68 HIS HB2 1 1
1275 1 1 1 1 68 HIS H . 68 HIS HN 1 1
1275 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1
1276 1 1 1 1 68 HIS H . 68 HIS HN 1 1
1276 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1277 1 1 1 1 68 HIS H . 68 HIS HN 1 1
1277 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1278 1 1 1 1 68 HIS H . 68 HIS HN 1 1
1278 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1279 1 1 1 1 68 HIS H . 68 HIS HN 1 1
1279 1 2 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1280 1 1 1 1 68 HIS HA . 68 HIS HA 1 1
1280 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1281 1 1 1 1 68 HIS HA . 68 HIS HA 1 1
1281 1 2 1 1 69 GLU HA . 69 GLU- HA 1 1
1282 1 1 1 1 68 HIS HA . 68 HIS HA 1 1
1282 1 2 1 1 69 GLU QB . 69 GLU- HB2 1 1
1283 1 1 1 1 68 HIS HB2 . 68 HIS HB3 1 1
1283 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1284 1 1 1 1 68 HIS HB3 . 68 HIS HB2 1 1
1284 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1285 1 1 1 1 68 HIS HB3 . 68 HIS HB2 1 1
1285 1 2 1 1 69 GLU QB . 69 GLU- HB2 1 1
1286 1 1 1 1 68 HIS HD2 . 68 HIS HD2 1 1
1286 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1287 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1287 1 2 1 1 69 GLU QB . 69 GLU- HB2 1 1
1288 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1288 1 2 1 1 69 GLU HG2 . 69 GLU- HG3 1 1
1289 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1289 1 2 1 1 69 GLU HG3 . 69 GLU- HG2 1 1
1290 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1290 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1291 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
1291 1 2 1 1 69 GLU HG2 . 69 GLU- HG3 1 1
1292 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
1292 1 2 1 1 69 GLU HG3 . 69 GLU- HG2 1 1
1293 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
1293 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1294 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
1294 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1295 1 1 1 1 69 GLU QB . 69 GLU- HB3 1 1
1295 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1296 1 1 1 1 69 GLU HG2 . 69 GLU- HG3 1 1
1296 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1297 1 1 1 1 69 GLU HG3 . 69 GLU- HG2 1 1
1297 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1298 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1298 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
1299 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1299 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1300 1 1 1 1 70 GLY HA2 . 70 GLY HA2 1 1
1300 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
1301 1 1 1 1 70 GLY HA2 . 70 GLY HA2 1 1
1301 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
1302 1 1 1 1 70 GLY HA3 . 70 GLY HA1 1 1
1302 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
1303 1 1 1 1 70 GLY HA3 . 70 GLY HA1 1 1
1303 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
1304 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1304 1 2 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1305 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1305 1 2 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1306 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1306 1 2 1 1 72 GLU H . 72 GLU- HN 1 1
1307 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1307 1 2 1 1 107 SER H . 107 SER HN 1 1
1308 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
1308 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
1309 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1309 1 2 1 1 72 GLU H . 72 GLU- HN 1 1
1310 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1310 1 2 1 1 104 LEU MD1 . 104 LEU QD2 1 1
1311 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1311 1 2 1 1 107 SER H . 107 SER HN 1 1
1312 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1312 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
1313 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
1313 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
1314 1 1 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1314 1 2 1 1 72 GLU H . 72 GLU- HN 1 1
1315 1 1 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1315 1 2 1 1 104 LEU HB2 . 104 LEU HB3 1 1
1316 1 1 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1316 1 2 1 1 104 LEU MD1 . 104 LEU QD2 1 1
1317 1 1 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1317 1 2 1 1 104 LEU MD2 . 104 LEU QD1 1 1
1318 1 1 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1318 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
1319 1 1 1 1 71 ASP HB2 . 71 ASP- HB2 1 1
1319 1 2 1 1 107 SER H . 107 SER HN 1 1
1320 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1320 1 2 1 1 72 GLU H . 72 GLU- HN 1 1
1321 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1321 1 2 1 1 104 LEU HB2 . 104 LEU HB3 1 1
1322 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1322 1 2 1 1 104 LEU HB3 . 104 LEU HB2 1 1
1323 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1323 1 2 1 1 104 LEU MD1 . 104 LEU QD2 1 1
1324 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
1324 1 2 1 1 104 LEU MD2 . 104 LEU QD1 1 1
1325 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1325 1 2 1 1 72 GLU HB2 . 72 GLU- HB3 1 1
1326 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1326 1 2 1 1 72 GLU HB3 . 72 GLU- HB2 1 1
1327 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1327 1 2 1 1 72 GLU HG2 . 72 GLU- HG3 1 1
1328 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1328 1 2 1 1 72 GLU HG3 . 72 GLU- HG2 1 1
1329 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1329 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1330 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1330 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1331 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1331 1 2 1 1 104 LEU HB2 . 104 LEU HB3 1 1
1332 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1332 1 2 1 1 104 LEU HB3 . 104 LEU HB2 1 1
1333 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1333 1 2 1 1 104 LEU MD2 . 104 LEU QD1 1 1
1334 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1334 1 2 1 1 105 ILE H . 105 ILE HN 1 1
1335 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1335 1 2 1 1 105 ILE HB . 105 ILE HB 1 1
1336 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1336 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
1337 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1337 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
1338 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1338 1 2 1 1 107 SER H . 107 SER HN 1 1
1339 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1
1339 1 2 1 1 72 GLU HG2 . 72 GLU- HG3 1 1
1340 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1
1340 1 2 1 1 72 GLU HG3 . 72 GLU- HG2 1 1
1341 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1
1341 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1342 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1
1342 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1343 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1
1343 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1344 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1
1344 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
1345 1 1 1 1 72 GLU HB2 . 72 GLU- HB3 1 1
1345 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1346 1 1 1 1 72 GLU HB3 . 72 GLU- HB2 1 1
1346 1 2 1 1 105 ILE H . 105 ILE HN 1 1
1347 1 1 1 1 72 GLU HB3 . 72 GLU- HB2 1 1
1347 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
1348 1 1 1 1 72 GLU HG2 . 72 GLU- HG3 1 1
1348 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1349 1 1 1 1 72 GLU HG2 . 72 GLU- HG3 1 1
1349 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
1350 1 1 1 1 72 GLU HG2 . 72 GLU- HG3 1 1
1350 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1351 1 1 1 1 72 GLU HG3 . 72 GLU- HG2 1 1
1351 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1352 1 1 1 1 72 GLU HG3 . 72 GLU- HG2 1 1
1352 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
1353 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1353 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1354 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1354 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
1355 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1355 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
1356 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1356 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1357 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1357 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
1358 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1358 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1359 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1359 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
1360 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1360 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1361 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1361 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1362 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1362 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1363 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1363 1 2 1 1 104 LEU HB2 . 104 LEU HB3 1 1
1364 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1364 1 2 1 1 104 LEU HB3 . 104 LEU HB2 1 1
1365 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1365 1 2 1 1 104 LEU MD2 . 104 LEU QD1 1 1
1366 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1366 1 2 1 1 105 ILE H . 105 ILE HN 1 1
1367 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1367 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1368 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1368 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1369 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1369 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1370 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1370 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1371 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1371 1 2 1 1 75 GLU HA . 75 GLU- HA 1 1
1372 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1372 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
1373 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1373 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1374 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1374 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1375 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1375 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1376 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1376 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1377 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1377 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1378 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1378 1 2 1 1 102 PHE HA . 102 PHE HA 1 1
1379 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1379 1 2 1 1 102 PHE HB3 . 102 PHE HB3 1 1
1380 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1380 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1381 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1381 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1382 1 1 1 1 73 VAL QG . 73 VAL QG2 1 1
1382 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1383 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1383 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1384 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1384 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
1385 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1385 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1386 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1386 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1387 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1387 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1388 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1388 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1389 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1389 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1390 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1390 1 2 1 1 104 LEU H . 104 LEU HN 1 1
1391 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1391 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1392 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1392 1 2 1 1 104 LEU HB2 . 104 LEU HB3 1 1
1393 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1393 1 2 1 1 104 LEU HB3 . 104 LEU HB2 1 1
1394 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1394 1 2 1 1 104 LEU MD2 . 104 LEU QD1 1 1
1395 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1395 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
1396 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1396 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1397 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1397 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1398 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1398 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1399 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1399 1 2 1 1 82 ARG HB2 . 82 ARG+ HB2 1 1
1400 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1400 1 2 1 1 82 ARG HB3 . 82 ARG+ HB3 1 1
1401 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1401 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
1402 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1402 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1403 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1403 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1404 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1404 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1405 1 1 1 1 74 LEU QD . 74 LEU QD1 1 1
1405 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1406 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1406 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1407 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1407 1 2 1 1 82 ARG HA . 82 ARG+ HA 1 1
1408 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1408 1 2 1 1 82 ARG QD . 82 ARG+ HD2 1 1
1409 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1409 1 2 1 1 82 ARG HE . 82 ARG+ HE 1 1
1410 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1410 1 2 1 1 82 ARG HG3 . 82 ARG+ HG2 1 1
1411 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1411 1 2 1 1 82 ARG HH11 . 82 ARG+ HH11 1 1
1412 1 1 1 1 74 LEU QD . 74 LEU QD1 1 1
1412 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1413 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1413 1 2 1 1 105 ILE H . 105 ILE HN 1 1
1414 1 1 1 1 74 LEU QD . 74 LEU QD1 1 1
1414 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
1415 1 1 1 1 74 LEU QD . 74 LEU QD1 1 1
1415 1 2 1 1 105 ILE HG13 . 105 ILE HG13 1 1
1416 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1416 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1417 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1417 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1418 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1418 1 2 1 1 75 GLU HB2 . 75 GLU- HB2 1 1
1419 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1419 1 2 1 1 75 GLU HB3 . 75 GLU- HB3 1 1
1420 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1420 1 2 1 1 75 GLU HG3 . 75 GLU- HG3 1 1
1421 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1421 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1422 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1422 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1423 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1423 1 2 1 1 80 GLU HA . 80 GLU- HA 1 1
1424 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1424 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1425 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1425 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1426 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1426 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1427 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1427 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1428 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1428 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1429 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1429 1 2 1 1 75 GLU HG3 . 75 GLU- HG3 1 1
1430 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1430 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1431 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1431 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1432 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1432 1 2 1 1 80 GLU HA . 80 GLU- HA 1 1
1433 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1433 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1434 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1434 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
1435 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1435 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1436 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1436 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1437 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1437 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1438 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1438 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1439 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1439 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1440 1 1 1 1 75 GLU HB2 . 75 GLU- HB2 1 1
1440 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1441 1 1 1 1 75 GLU HB2 . 75 GLU- HB2 1 1
1441 1 2 1 1 80 GLU HA . 80 GLU- HA 1 1
1442 1 1 1 1 75 GLU HB2 . 75 GLU- HB2 1 1
1442 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1443 1 1 1 1 75 GLU HB2 . 75 GLU- HB2 1 1
1443 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1444 1 1 1 1 75 GLU HB3 . 75 GLU- HB3 1 1
1444 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1445 1 1 1 1 75 GLU HB3 . 75 GLU- HB3 1 1
1445 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1446 1 1 1 1 75 GLU HB3 . 75 GLU- HB3 1 1
1446 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1447 1 1 1 1 75 GLU HB3 . 75 GLU- HB3 1 1
1447 1 2 1 1 80 GLU HA . 80 GLU- HA 1 1
1448 1 1 1 1 75 GLU HB3 . 75 GLU- HB3 1 1
1448 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1449 1 1 1 1 75 GLU HB3 . 75 GLU- HB3 1 1
1449 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1450 1 1 1 1 75 GLU HB3 . 75 GLU- HB3 1 1
1450 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1451 1 1 1 1 75 GLU HG2 . 75 GLU- HG2 1 1
1451 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1452 1 1 1 1 75 GLU HG2 . 75 GLU- HG2 1 1
1452 1 2 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1453 1 1 1 1 75 GLU HG2 . 75 GLU- HG2 1 1
1453 1 2 1 1 78 GLY HA3 . 78 GLY HA2 1 1
1454 1 1 1 1 75 GLU HG3 . 75 GLU- HG3 1 1
1454 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1455 1 1 1 1 75 GLU HG3 . 75 GLU- HG3 1 1
1455 1 2 1 1 80 GLU HA . 80 GLU- HA 1 1
1456 1 1 1 1 75 GLU HG3 . 75 GLU- HG3 1 1
1456 1 2 1 1 80 GLU HG2 . 80 GLU- HG2 1 1
1457 1 1 1 1 75 GLU HG3 . 75 GLU- HG3 1 1
1457 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1458 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1458 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1459 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1459 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1460 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1460 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1461 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1461 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1462 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1462 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1463 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1463 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1464 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1464 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1465 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1465 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
1466 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1466 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1467 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1467 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1468 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1468 1 2 1 1 80 GLU HA . 80 GLU- HA 1 1
1469 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1469 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1470 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1470 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1471 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1471 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1472 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1472 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1473 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1473 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1474 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1474 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1475 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1475 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1476 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1476 1 2 1 1 77 ASN HA . 77 ASN HA 1 1
1477 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1477 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1478 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1478 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1479 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1479 1 2 1 1 102 PHE H . 102 PHE HN 1 1
1480 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1480 1 2 1 1 102 PHE HA . 102 PHE HA 1 1
1481 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1481 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1482 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1482 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1483 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1483 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1484 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1484 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1485 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1485 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1486 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1486 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1487 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1487 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1488 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1488 1 2 1 1 96 MET ME . 96 MET QE 1 1
1489 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1489 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1490 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1490 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1491 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1491 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
1492 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1492 1 2 1 1 93 LEU QD . 93 LEU QD1 1 1
1493 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1493 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1494 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1494 1 2 1 1 96 MET ME . 96 MET QE 1 1
1495 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1495 1 2 1 1 102 PHE HA . 102 PHE HA 1 1
1496 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1496 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1497 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1497 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
1498 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1498 1 2 1 1 102 PHE HZ . 102 PHE HZ 1 1
1499 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1499 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1500 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1500 1 2 1 1 102 PHE HA . 102 PHE HA 1 1
1501 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1501 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1502 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1502 1 2 1 1 102 PHE HA . 102 PHE HA 1 1
1503 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1503 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1504 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1504 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
1505 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1505 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1506 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1506 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1507 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1507 1 2 1 1 77 ASN HA . 77 ASN HA 1 1
1508 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1508 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1509 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1509 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 1
1510 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1510 1 2 1 1 77 ASN HD21 . 77 ASN HD21 1 1
1511 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1511 1 2 1 1 77 ASN HD22 . 77 ASN HD22 1 1
1512 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1512 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1513 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1513 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1514 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1514 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1515 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1515 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1516 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1516 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1517 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1517 1 2 1 1 92 LEU QD . 92 LEU QD2 1 1
1518 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1518 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
1519 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1519 1 2 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1520 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1520 1 2 1 1 93 LEU QD . 93 LEU QD2 1 1
1521 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1521 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1522 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1522 1 2 1 1 96 MET ME . 96 MET QE 1 1
1523 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1523 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1524 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1524 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1525 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1525 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
1526 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1526 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
1527 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1527 1 2 1 1 101 THR H . 101 THR HN 1 1
1528 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1528 1 2 1 1 102 PHE HA . 102 PHE HA 1 1
1529 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1529 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1530 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1530 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
1531 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1531 1 2 1 1 102 PHE HZ . 102 PHE HZ 1 1
1532 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1532 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1533 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1533 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1534 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1534 1 2 1 1 96 MET ME . 96 MET QE 1 1
1535 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1535 1 2 1 1 101 THR H . 101 THR HN 1 1
1536 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1536 1 2 1 1 101 THR HB . 101 THR HB 1 1
1537 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1537 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1538 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1538 1 2 1 1 102 PHE HA . 102 PHE HA 1 1
1539 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1539 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1540 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1540 1 2 1 1 77 ASN HD22 . 77 ASN HD22 1 1
1541 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1541 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1542 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1542 1 2 1 1 78 GLY HA3 . 78 GLY HA2 1 1
1543 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1543 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1544 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1544 1 2 1 1 101 THR H . 101 THR HN 1 1
1545 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1545 1 2 1 1 101 THR HB . 101 THR HB 1 1
1546 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1546 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1547 1 1 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1547 1 2 1 1 77 ASN HD22 . 77 ASN HD22 1 1
1548 1 1 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1548 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1549 1 1 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1549 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1550 1 1 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1550 1 2 1 1 96 MET ME . 96 MET QE 1 1
1551 1 1 1 1 77 ASN HB3 . 77 ASN HB3 1 1
1551 1 2 1 1 77 ASN HD22 . 77 ASN HD22 1 1
1552 1 1 1 1 77 ASN HB3 . 77 ASN HB3 1 1
1552 1 2 1 1 78 GLY H . 78 GLY HN 1 1
1553 1 1 1 1 77 ASN HB3 . 77 ASN HB3 1 1
1553 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1554 1 1 1 1 77 ASN HB3 . 77 ASN HB3 1 1
1554 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1555 1 1 1 1 77 ASN HB3 . 77 ASN HB3 1 1
1555 1 2 1 1 96 MET ME . 96 MET QE 1 1
1556 1 1 1 1 77 ASN HD21 . 77 ASN HD21 1 1
1556 1 2 1 1 96 MET ME . 96 MET QE 1 1
1557 1 1 1 1 77 ASN HD21 . 77 ASN HD21 1 1
1557 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
1558 1 1 1 1 77 ASN HD21 . 77 ASN HD21 1 1
1558 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
1559 1 1 1 1 77 ASN HD21 . 77 ASN HD21 1 1
1559 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
1560 1 1 1 1 77 ASN HD21 . 77 ASN HD21 1 1
1560 1 2 1 1 101 THR H . 101 THR HN 1 1
1561 1 1 1 1 77 ASN HD22 . 77 ASN HD22 1 1
1561 1 2 1 1 96 MET ME . 96 MET QE 1 1
1562 1 1 1 1 77 ASN HD22 . 77 ASN HD22 1 1
1562 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
1563 1 1 1 1 77 ASN HD22 . 77 ASN HD22 1 1
1563 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
1564 1 1 1 1 77 ASN HD22 . 77 ASN HD22 1 1
1564 1 2 1 1 101 THR H . 101 THR HN 1 1
1565 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1565 1 2 1 1 79 ILE H . 79 ILE HN 1 1
1566 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1566 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1567 1 1 1 1 78 GLY H . 78 GLY HN 1 1
1567 1 2 1 1 101 THR HB . 101 THR HB 1 1
1568 1 1 1 1 78 GLY HA2 . 78 GLY HA1 1 1
1568 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1569 1 1 1 1 78 GLY HA3 . 78 GLY HA2 1 1
1569 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1570 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1570 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1571 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1571 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1572 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1572 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
1573 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1573 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1574 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1574 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1575 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1575 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1576 1 1 1 1 79 ILE H . 79 ILE HN 1 1
1576 1 2 1 1 96 MET ME . 96 MET QE 1 1
1577 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1577 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1578 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1578 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
1579 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1579 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1580 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1580 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1581 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1581 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1582 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1582 1 2 1 1 80 GLU HB2 . 80 GLU- HB3 1 1
1583 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1583 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1584 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1584 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1585 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1585 1 2 1 1 96 MET ME . 96 MET QE 1 1
1586 1 1 1 1 79 ILE HG12 . 79 ILE HG12 1 1
1586 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1587 1 1 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1587 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
1588 1 1 1 1 79 ILE HG13 . 79 ILE HG13 1 1
1588 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1589 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1589 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1590 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1590 1 2 1 1 80 GLU HA . 80 GLU- HA 1 1
1591 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1591 1 2 1 1 80 GLU HB2 . 80 GLU- HB3 1 1
1592 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1592 1 2 1 1 80 GLU HB3 . 80 GLU- HB2 1 1
1593 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1593 1 2 1 1 84 LYS HE2 . 84 LYS+ HE2 1 1
1594 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1594 1 2 1 1 84 LYS HE3 . 84 LYS+ HE3 1 1
1595 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1595 1 2 1 1 80 GLU HB2 . 80 GLU- HB3 1 1
1596 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1596 1 2 1 1 80 GLU HB3 . 80 GLU- HB2 1 1
1597 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1597 1 2 1 1 80 GLU HG3 . 80 GLU- HG3 1 1
1598 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1598 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1599 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1599 1 2 1 1 80 GLU HG2 . 80 GLU- HG2 1 1
1600 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1600 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1601 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1601 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1602 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1602 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1603 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1603 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1604 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1604 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1605 1 1 1 1 80 GLU HB2 . 80 GLU- HB3 1 1
1605 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1606 1 1 1 1 80 GLU HB3 . 80 GLU- HB2 1 1
1606 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1607 1 1 1 1 80 GLU HB3 . 80 GLU- HB2 1 1
1607 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1608 1 1 1 1 80 GLU HG2 . 80 GLU- HG2 1 1
1608 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1609 1 1 1 1 80 GLU HG2 . 80 GLU- HG2 1 1
1609 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1610 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1610 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1611 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1611 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1612 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1612 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1613 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1613 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1614 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1614 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1615 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1615 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1616 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1616 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1617 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1617 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1618 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1618 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
1619 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1619 1 2 1 1 84 LYS HB2 . 84 LYS+ HB2 1 1
1620 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1620 1 2 1 1 84 LYS HB3 . 84 LYS+ HB3 1 1
1621 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1621 1 2 1 1 84 LYS HD2 . 84 LYS+ HD2 1 1
1622 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1622 1 2 1 1 84 LYS HD3 . 84 LYS+ HD3 1 1
1623 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1623 1 2 1 1 84 LYS HE2 . 84 LYS+ HE2 1 1
1624 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1624 1 2 1 1 84 LYS HE3 . 84 LYS+ HE3 1 1
1625 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1625 1 2 1 1 84 LYS HG3 . 84 LYS+ HG3 1 1
1626 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1626 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1627 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1627 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1628 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1628 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1629 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1629 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1630 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1630 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1631 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1631 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1632 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1632 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
1633 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1633 1 2 1 1 84 LYS HD2 . 84 LYS+ HD2 1 1
1634 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1634 1 2 1 1 84 LYS HE2 . 84 LYS+ HE2 1 1
1635 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1635 1 2 1 1 84 LYS HE3 . 84 LYS+ HE3 1 1
1636 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1636 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1637 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1637 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1638 1 1 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1638 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1639 1 1 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1639 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1640 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1640 1 2 1 1 82 ARG H . 82 ARG+ HN 1 1
1641 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1641 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
1642 1 1 1 1 82 ARG H . 82 ARG+ HN 1 1
1642 1 2 1 1 82 ARG HB2 . 82 ARG+ HB2 1 1
1643 1 1 1 1 82 ARG H . 82 ARG+ HN 1 1
1643 1 2 1 1 82 ARG HB3 . 82 ARG+ HB3 1 1
1644 1 1 1 1 82 ARG H . 82 ARG+ HN 1 1
1644 1 2 1 1 82 ARG QD . 82 ARG+ HD2 1 1
1645 1 1 1 1 82 ARG H . 82 ARG+ HN 1 1
1645 1 2 1 1 82 ARG HG2 . 82 ARG+ HG3 1 1
1646 1 1 1 1 82 ARG H . 82 ARG+ HN 1 1
1646 1 2 1 1 82 ARG HG3 . 82 ARG+ HG2 1 1
1647 1 1 1 1 82 ARG H . 82 ARG+ HN 1 1
1647 1 2 1 1 83 GLY H . 83 GLY HN 1 1
1648 1 1 1 1 82 ARG HA . 82 ARG+ HA 1 1
1648 1 2 1 1 82 ARG QD . 82 ARG+ HD2 1 1
1649 1 1 1 1 82 ARG HA . 82 ARG+ HA 1 1
1649 1 2 1 1 82 ARG HG2 . 82 ARG+ HG3 1 1
1650 1 1 1 1 82 ARG HA . 82 ARG+ HA 1 1
1650 1 2 1 1 82 ARG HG3 . 82 ARG+ HG2 1 1
1651 1 1 1 1 82 ARG HA . 82 ARG+ HA 1 1
1651 1 2 1 1 83 GLY H . 83 GLY HN 1 1
1652 1 1 1 1 82 ARG HA . 82 ARG+ HA 1 1
1652 1 2 1 1 83 GLY HA2 . 83 GLY HA2 1 1
1653 1 1 1 1 82 ARG HA . 82 ARG+ HA 1 1
1653 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
1654 1 1 1 1 82 ARG HB2 . 82 ARG+ HB2 1 1
1654 1 2 1 1 82 ARG QD . 82 ARG+ HD2 1 1
1655 1 1 1 1 82 ARG HB2 . 82 ARG+ HB2 1 1
1655 1 2 1 1 82 ARG HE . 82 ARG+ HE 1 1
1656 1 1 1 1 82 ARG HB2 . 82 ARG+ HB2 1 1
1656 1 2 1 1 83 GLY H . 83 GLY HN 1 1
1657 1 1 1 1 82 ARG HB3 . 82 ARG+ HB3 1 1
1657 1 2 1 1 82 ARG QD . 82 ARG+ HD3 1 1
1658 1 1 1 1 82 ARG HB3 . 82 ARG+ HB3 1 1
1658 1 2 1 1 82 ARG HE . 82 ARG+ HE 1 1
1659 1 1 1 1 82 ARG HB3 . 82 ARG+ HB3 1 1
1659 1 2 1 1 83 GLY H . 83 GLY HN 1 1
1660 1 1 1 1 82 ARG QD . 82 ARG+ HD2 1 1
1660 1 2 1 1 82 ARG HH11 . 82 ARG+ HH11 1 1
1661 1 1 1 1 82 ARG QD . 82 ARG+ HD2 1 1
1661 1 2 1 1 82 ARG HH21 . 82 ARG+ HH22 1 1
1662 1 1 1 1 82 ARG QD . 82 ARG+ HD3 1 1
1662 1 2 1 1 83 GLY H . 83 GLY HN 1 1
1663 1 1 1 1 82 ARG HE . 82 ARG+ HE 1 1
1663 1 2 1 1 82 ARG HG2 . 82 ARG+ HG3 1 1
1664 1 1 1 1 82 ARG HE . 82 ARG+ HE 1 1
1664 1 2 1 1 82 ARG HG3 . 82 ARG+ HG2 1 1
1665 1 1 1 1 82 ARG HG2 . 82 ARG+ HG3 1 1
1665 1 2 1 1 83 GLY H . 83 GLY HN 1 1
1666 1 1 1 1 82 ARG HG3 . 82 ARG+ HG2 1 1
1666 1 2 1 1 83 GLY H . 83 GLY HN 1 1
1667 1 1 1 1 83 GLY H . 83 GLY HN 1 1
1667 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
1668 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
1668 1 2 1 1 84 LYS HB2 . 84 LYS+ HB2 1 1
1669 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
1669 1 2 1 1 84 LYS HB3 . 84 LYS+ HB3 1 1
1670 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
1670 1 2 1 1 84 LYS HD2 . 84 LYS+ HD2 1 1
1671 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
1671 1 2 1 1 84 LYS HD3 . 84 LYS+ HD3 1 1
1672 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
1672 1 2 1 1 84 LYS HG3 . 84 LYS+ HG3 1 1
1673 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
1673 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
1674 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
1674 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1675 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
1675 1 2 1 1 84 LYS HD2 . 84 LYS+ HD2 1 1
1676 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
1676 1 2 1 1 84 LYS HD3 . 84 LYS+ HD3 1 1
1677 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
1677 1 2 1 1 84 LYS HE2 . 84 LYS+ HE2 1 1
1678 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
1678 1 2 1 1 84 LYS HG2 . 84 LYS+ HG2 1 1
1679 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
1679 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
1680 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
1680 1 2 1 1 85 ASP QB . 85 ASP- HB3 1 1
1681 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
1681 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1682 1 1 1 1 84 LYS HB2 . 84 LYS+ HB2 1 1
1682 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
1683 1 1 1 1 84 LYS HB2 . 84 LYS+ HB2 1 1
1683 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1684 1 1 1 1 84 LYS HB3 . 84 LYS+ HB3 1 1
1684 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
1685 1 1 1 1 84 LYS HB3 . 84 LYS+ HB3 1 1
1685 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1686 1 1 1 1 84 LYS HB3 . 84 LYS+ HB3 1 1
1686 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 1
1687 1 1 1 1 84 LYS HB3 . 84 LYS+ HB3 1 1
1687 1 2 1 1 88 GLU HB3 . 88 GLU- HB3 1 1
1688 1 1 1 1 84 LYS HB3 . 84 LYS+ HB3 1 1
1688 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1689 1 1 1 1 84 LYS HD2 . 84 LYS+ HD2 1 1
1689 1 2 1 1 88 GLU HB3 . 88 GLU- HB3 1 1
1690 1 1 1 1 84 LYS HD2 . 84 LYS+ HD2 1 1
1690 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1691 1 1 1 1 84 LYS HD2 . 84 LYS+ HD2 1 1
1691 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1692 1 1 1 1 84 LYS HD3 . 84 LYS+ HD3 1 1
1692 1 2 1 1 88 GLU HB3 . 88 GLU- HB3 1 1
1693 1 1 1 1 84 LYS HD3 . 84 LYS+ HD3 1 1
1693 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1694 1 1 1 1 84 LYS HD3 . 84 LYS+ HD3 1 1
1694 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1695 1 1 1 1 84 LYS HE2 . 84 LYS+ HE2 1 1
1695 1 2 1 1 84 LYS HG3 . 84 LYS+ HG3 1 1
1696 1 1 1 1 84 LYS HE2 . 84 LYS+ HE2 1 1
1696 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1697 1 1 1 1 84 LYS HE3 . 84 LYS+ HE3 1 1
1697 1 2 1 1 84 LYS HG3 . 84 LYS+ HG3 1 1
1698 1 1 1 1 84 LYS HE3 . 84 LYS+ HE3 1 1
1698 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1699 1 1 1 1 84 LYS HG2 . 84 LYS+ HG2 1 1
1699 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
1700 1 1 1 1 84 LYS HG3 . 84 LYS+ HG3 1 1
1700 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1701 1 1 1 1 85 ASP H . 85 ASP- HN 1 1
1701 1 2 1 1 85 ASP QB . 85 ASP- HB2 1 1
1702 1 1 1 1 85 ASP H . 85 ASP- HN 1 1
1702 1 2 1 1 86 VAL H . 86 VAL HN 1 1
1703 1 1 1 1 85 ASP H . 85 ASP- HN 1 1
1703 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1704 1 1 1 1 85 ASP H . 85 ASP- HN 1 1
1704 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 1
1705 1 1 1 1 85 ASP H . 85 ASP- HN 1 1
1705 1 2 1 1 88 GLU HB3 . 88 GLU- HB3 1 1
1706 1 1 1 1 85 ASP H . 85 ASP- HN 1 1
1706 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 1
1707 1 1 1 1 85 ASP H . 85 ASP- HN 1 1
1707 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 1
1708 1 1 1 1 85 ASP H . 85 ASP- HN 1 1
1708 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1709 1 1 1 1 85 ASP QB . 85 ASP- HB2 1 1
1709 1 2 1 1 86 VAL H . 86 VAL HN 1 1
1710 1 1 1 1 85 ASP QB . 85 ASP- HB2 1 1
1710 1 2 1 1 86 VAL QG . 86 VAL QG2 1 1
1711 1 1 1 1 85 ASP QB . 85 ASP- HB3 1 1
1711 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1712 1 1 1 1 85 ASP QB . 85 ASP- HB3 1 1
1712 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1713 1 1 1 1 85 ASP QB . 85 ASP- HB2 1 1
1713 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 1
1714 1 1 1 1 85 ASP QB . 85 ASP- HB3 1 1
1714 1 2 1 1 88 GLU HB3 . 88 GLU- HB3 1 1
1715 1 1 1 1 85 ASP QB . 85 ASP- HB2 1 1
1715 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 1
1716 1 1 1 1 85 ASP QB . 85 ASP- HB3 1 1
1716 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 1
1717 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1717 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1718 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1718 1 2 1 1 86 VAL QG . 86 VAL QG1 1 1
1719 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1719 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1720 1 1 1 1 86 VAL H . 86 VAL HN 1 1
1720 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1721 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1721 1 2 1 1 86 VAL QG . 86 VAL QG2 1 1
1722 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1722 1 2 1 1 87 ASN HA . 87 ASN HA 1 1
1723 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1723 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1724 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1724 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1725 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1725 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1726 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1726 1 2 1 1 90 PHE H . 90 PHE HN 1 1
1727 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
1727 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1728 1 1 1 1 86 VAL QG . 86 VAL QG2 1 1
1728 1 2 1 1 87 ASN H . 87 ASN HN 1 1
1729 1 1 1 1 86 VAL QG . 86 VAL QG2 1 1
1729 1 2 1 1 87 ASN HA . 87 ASN HA 1 1
1730 1 1 1 1 86 VAL QG . 86 VAL QG2 1 1
1730 1 2 1 1 87 ASN QB . 87 ASN HB3 1 1
1731 1 1 1 1 86 VAL QG . 86 VAL QG2 1 1
1731 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
1732 1 1 1 1 86 VAL QG . 86 VAL QG2 1 1
1732 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1733 1 1 1 1 86 VAL QG . 86 VAL QG2 1 1
1733 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1734 1 1 1 1 86 VAL QG . 86 VAL QG2 1 1
1734 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1735 1 1 1 1 87 ASN H . 87 ASN HN 1 1
1735 1 2 1 1 87 ASN QB . 87 ASN HB2 1 1
1736 1 1 1 1 87 ASN H . 87 ASN HN 1 1
1736 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
1737 1 1 1 1 87 ASN H . 87 ASN HN 1 1
1737 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
1738 1 1 1 1 87 ASN H . 87 ASN HN 1 1
1738 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1739 1 1 1 1 87 ASN H . 87 ASN HN 1 1
1739 1 2 1 1 88 GLU HA . 88 GLU- HA 1 1
1740 1 1 1 1 87 ASN H . 87 ASN HN 1 1
1740 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 1
1741 1 1 1 1 87 ASN H . 87 ASN HN 1 1
1741 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1742 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
1742 1 2 1 1 90 PHE H . 90 PHE HN 1 1
1743 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
1743 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
1744 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
1744 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
1745 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
1745 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1746 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
1746 1 2 1 1 91 ASP H . 91 ASP- HN 1 1
1747 1 1 1 1 87 ASN QB . 87 ASN HB2 1 1
1747 1 2 1 1 88 GLU H . 88 GLU- HN 1 1
1748 1 1 1 1 87 ASN QB . 87 ASN HB3 1 1
1748 1 2 1 1 88 GLU HA . 88 GLU- HA 1 1
1749 1 1 1 1 88 GLU H . 88 GLU- HN 1 1
1749 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 1
1750 1 1 1 1 88 GLU H . 88 GLU- HN 1 1
1750 1 2 1 1 88 GLU HB3 . 88 GLU- HB3 1 1
1751 1 1 1 1 88 GLU H . 88 GLU- HN 1 1
1751 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 1
1752 1 1 1 1 88 GLU H . 88 GLU- HN 1 1
1752 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 1
1753 1 1 1 1 88 GLU H . 88 GLU- HN 1 1
1753 1 2 1 1 90 PHE H . 90 PHE HN 1 1
1754 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1754 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 1
1755 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1755 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 1
1756 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1756 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1757 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1757 1 2 1 1 90 PHE H . 90 PHE HN 1 1
1758 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1758 1 2 1 1 91 ASP H . 91 ASP- HN 1 1
1759 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1759 1 2 1 1 91 ASP HB2 . 91 ASP- HB2 1 1
1760 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1760 1 2 1 1 91 ASP HB3 . 91 ASP- HB3 1 1
1761 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1761 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1762 1 1 1 1 88 GLU HA . 88 GLU- HA 1 1
1762 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1763 1 1 1 1 88 GLU HB2 . 88 GLU- HB2 1 1
1763 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1764 1 1 1 1 88 GLU HB2 . 88 GLU- HB2 1 1
1764 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1765 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 1
1765 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1766 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 1
1766 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1767 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 1
1767 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1768 1 1 1 1 88 GLU HG2 . 88 GLU- HG2 1 1
1768 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1769 1 1 1 1 88 GLU HG3 . 88 GLU- HG3 1 1
1769 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1770 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1770 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1771 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1771 1 2 1 1 89 VAL MG1 . 89 VAL QG2 1 1
1772 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1772 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1773 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1773 1 2 1 1 90 PHE H . 90 PHE HN 1 1
1774 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1774 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1775 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1775 1 2 1 1 89 VAL MG1 . 89 VAL QG2 1 1
1776 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1776 1 2 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1777 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1777 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1778 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1778 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1779 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1779 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1780 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1780 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1781 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1781 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1782 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1782 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1783 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1783 1 2 1 1 90 PHE H . 90 PHE HN 1 1
1784 1 1 1 1 89 VAL MG1 . 89 VAL QG2 1 1
1784 1 2 1 1 90 PHE H . 90 PHE HN 1 1
1785 1 1 1 1 89 VAL MG1 . 89 VAL QG2 1 1
1785 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
1786 1 1 1 1 89 VAL MG1 . 89 VAL QG2 1 1
1786 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1787 1 1 1 1 89 VAL MG1 . 89 VAL QG2 1 1
1787 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1788 1 1 1 1 89 VAL MG2 . 89 VAL QG1 1 1
1788 1 2 1 1 90 PHE H . 90 PHE HN 1 1
1789 1 1 1 1 90 PHE H . 90 PHE HN 1 1
1789 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
1790 1 1 1 1 90 PHE H . 90 PHE HN 1 1
1790 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
1791 1 1 1 1 90 PHE H . 90 PHE HN 1 1
1791 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1792 1 1 1 1 90 PHE H . 90 PHE HN 1 1
1792 1 2 1 1 91 ASP H . 91 ASP- HN 1 1
1793 1 1 1 1 90 PHE H . 90 PHE HN 1 1
1793 1 2 1 1 91 ASP HB2 . 91 ASP- HB2 1 1
1794 1 1 1 1 90 PHE H . 90 PHE HN 1 1
1794 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1795 1 1 1 1 90 PHE H . 90 PHE HN 1 1
1795 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1796 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
1796 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1797 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
1797 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1798 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
1798 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1799 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
1799 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1800 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
1800 1 2 1 1 93 LEU QD . 93 LEU QD1 1 1
1801 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
1801 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1802 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
1802 1 2 1 1 91 ASP H . 91 ASP- HN 1 1
1803 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
1803 1 2 1 1 91 ASP H . 91 ASP- HN 1 1
1804 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
1804 1 2 1 1 91 ASP H . 91 ASP- HN 1 1
1805 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
1805 1 2 1 1 93 LEU QD . 93 LEU QD1 1 1
1806 1 1 1 1 91 ASP H . 91 ASP- HN 1 1
1806 1 2 1 1 91 ASP HB2 . 91 ASP- HB2 1 1
1807 1 1 1 1 91 ASP H . 91 ASP- HN 1 1
1807 1 2 1 1 91 ASP HB3 . 91 ASP- HB3 1 1
1808 1 1 1 1 91 ASP HA . 91 ASP- HA 1 1
1808 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1809 1 1 1 1 91 ASP HA . 91 ASP- HA 1 1
1809 1 2 1 1 94 SER H . 94 SER HN 1 1
1810 1 1 1 1 91 ASP HA . 91 ASP- HA 1 1
1810 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1811 1 1 1 1 91 ASP HA . 91 ASP- HA 1 1
1811 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1812 1 1 1 1 91 ASP HB2 . 91 ASP- HB2 1 1
1812 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1813 1 1 1 1 91 ASP HB3 . 91 ASP- HB3 1 1
1813 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1814 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1814 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1815 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1815 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1816 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1816 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1817 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1817 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1818 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1818 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1819 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1819 1 2 1 1 94 SER H . 94 SER HN 1 1
1820 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1820 1 2 1 1 92 LEU QD . 92 LEU QD1 1 1
1821 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1821 1 2 1 1 94 SER H . 94 SER HN 1 1
1822 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1822 1 2 1 1 95 ASP HB2 . 95 ASP- HB3 1 1
1823 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1823 1 2 1 1 95 ASP HB3 . 95 ASP- HB2 1 1
1824 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1824 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1825 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1825 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1826 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1826 1 2 1 1 96 MET ME . 96 MET QE 1 1
1827 1 1 1 1 92 LEU QD . 92 LEU QD1 1 1
1827 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1828 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1828 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1829 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1829 1 2 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1830 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1830 1 2 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1831 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1831 1 2 1 1 93 LEU QD . 93 LEU QD2 1 1
1832 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1832 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1833 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1833 1 2 1 1 94 SER H . 94 SER HN 1 1
1834 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1834 1 2 1 1 95 ASP H . 95 ASP- HN 1 1
1835 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1835 1 2 1 1 96 MET ME . 96 MET QE 1 1
1836 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1836 1 2 1 1 93 LEU QD . 93 LEU QD1 1 1
1837 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1837 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1838 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1838 1 2 1 1 96 MET H . 96 MET HN 1 1
1839 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1839 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
1840 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1840 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
1841 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1841 1 2 1 1 96 MET ME . 96 MET QE 1 1
1842 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1842 1 2 1 1 96 MET HG2 . 96 MET HG3 1 1
1843 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1843 1 2 1 1 96 MET HG3 . 96 MET HG2 1 1
1844 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1844 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
1845 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1845 1 2 1 1 94 SER H . 94 SER HN 1 1
1846 1 1 1 1 93 LEU HB2 . 93 LEU HB2 1 1
1846 1 2 1 1 94 SER HA . 94 SER HA 1 1
1847 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1847 1 2 1 1 93 LEU QD . 93 LEU QD1 1 1
1848 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1848 1 2 1 1 94 SER H . 94 SER HN 1 1
1849 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1849 1 2 1 1 94 SER HA . 94 SER HA 1 1
1850 1 1 1 1 93 LEU HB3 . 93 LEU HB3 1 1
1850 1 2 1 1 96 MET H . 96 MET HN 1 1
1851 1 1 1 1 93 LEU QD . 93 LEU QD2 1 1
1851 1 2 1 1 94 SER H . 94 SER HN 1 1
1852 1 1 1 1 93 LEU QD . 93 LEU QD2 1 1
1852 1 2 1 1 96 MET H . 96 MET HN 1 1
1853 1 1 1 1 93 LEU QD . 93 LEU QD2 1 1
1853 1 2 1 1 96 MET ME . 96 MET QE 1 1
1854 1 1 1 1 93 LEU QD . 93 LEU QD2 1 1
1854 1 2 1 1 96 MET HG2 . 96 MET HG3 1 1
1855 1 1 1 1 93 LEU QD . 93 LEU QD2 1 1
1855 1 2 1 1 96 MET HG3 . 96 MET HG2 1 1
1856 1 1 1 1 93 LEU QD . 93 LEU QD1 1 1
1856 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
1857 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
1857 1 2 1 1 94 SER H . 94 SER HN 1 1
1858 1 1 1 1 94 SER H . 94 SER HN 1 1
1858 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1859 1 1 1 1 94 SER H . 94 SER HN 1 1
1859 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1860 1 1 1 1 94 SER H . 94 SER HN 1 1
1860 1 2 1 1 95 ASP H . 95 ASP- HN 1 1
1861 1 1 1 1 94 SER H . 94 SER HN 1 1
1861 1 2 1 1 95 ASP HB2 . 95 ASP- HB3 1 1
1862 1 1 1 1 94 SER H . 94 SER HN 1 1
1862 1 2 1 1 96 MET H . 96 MET HN 1 1
1863 1 1 1 1 94 SER HA . 94 SER HA 1 1
1863 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1864 1 1 1 1 94 SER HA . 94 SER HA 1 1
1864 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1865 1 1 1 1 94 SER HA . 94 SER HA 1 1
1865 1 2 1 1 96 MET H . 96 MET HN 1 1
1866 1 1 1 1 94 SER HB2 . 94 SER HB2 1 1
1866 1 2 1 1 95 ASP H . 95 ASP- HN 1 1
1867 1 1 1 1 94 SER HB3 . 94 SER HB3 1 1
1867 1 2 1 1 95 ASP H . 95 ASP- HN 1 1
1868 1 1 1 1 95 ASP H . 95 ASP- HN 1 1
1868 1 2 1 1 95 ASP HB2 . 95 ASP- HB3 1 1
1869 1 1 1 1 95 ASP H . 95 ASP- HN 1 1
1869 1 2 1 1 95 ASP HB3 . 95 ASP- HB2 1 1
1870 1 1 1 1 95 ASP H . 95 ASP- HN 1 1
1870 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
1871 1 1 1 1 95 ASP H . 95 ASP- HN 1 1
1871 1 2 1 1 96 MET HG2 . 96 MET HG3 1 1
1872 1 1 1 1 95 ASP H . 95 ASP- HN 1 1
1872 1 2 1 1 96 MET HG3 . 96 MET HG2 1 1
1873 1 1 1 1 95 ASP HB2 . 95 ASP- HB3 1 1
1873 1 2 1 1 96 MET H . 96 MET HN 1 1
1874 1 1 1 1 96 MET H . 96 MET HN 1 1
1874 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
1875 1 1 1 1 96 MET H . 96 MET HN 1 1
1875 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
1876 1 1 1 1 96 MET H . 96 MET HN 1 1
1876 1 2 1 1 96 MET HG2 . 96 MET HG3 1 1
1877 1 1 1 1 96 MET H . 96 MET HN 1 1
1877 1 2 1 1 96 MET HG3 . 96 MET HG2 1 1
1878 1 1 1 1 96 MET H . 96 MET HN 1 1
1878 1 2 1 1 97 HIS H . 97 HIS HN 1 1
1879 1 1 1 1 96 MET H . 96 MET HN 1 1
1879 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
1880 1 1 1 1 96 MET HA . 96 MET HA 1 1
1880 1 2 1 1 96 MET ME . 96 MET QE 1 1
1881 1 1 1 1 96 MET HA . 96 MET HA 1 1
1881 1 2 1 1 96 MET HG2 . 96 MET HG3 1 1
1882 1 1 1 1 96 MET HA . 96 MET HA 1 1
1882 1 2 1 1 96 MET HG3 . 96 MET HG2 1 1
1883 1 1 1 1 96 MET HA . 96 MET HA 1 1
1883 1 2 1 1 97 HIS H . 97 HIS HN 1 1
1884 1 1 1 1 96 MET HA . 96 MET HA 1 1
1884 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
1885 1 1 1 1 96 MET HA . 96 MET HA 1 1
1885 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
1886 1 1 1 1 96 MET HB2 . 96 MET HB2 1 1
1886 1 2 1 1 97 HIS H . 97 HIS HN 1 1
1887 1 1 1 1 96 MET HB3 . 96 MET HB3 1 1
1887 1 2 1 1 97 HIS H . 97 HIS HN 1 1
1888 1 1 1 1 96 MET HB3 . 96 MET HB3 1 1
1888 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
1889 1 1 1 1 96 MET ME . 96 MET QE 1 1
1889 1 2 1 1 96 MET HG2 . 96 MET HG3 1 1
1890 1 1 1 1 96 MET ME . 96 MET QE 1 1
1890 1 2 1 1 96 MET HG3 . 96 MET HG2 1 1
1891 1 1 1 1 96 MET ME . 96 MET QE 1 1
1891 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1892 1 1 1 1 96 MET ME . 96 MET QE 1 1
1892 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
1893 1 1 1 1 96 MET HG2 . 96 MET HG3 1 1
1893 1 2 1 1 97 HIS H . 97 HIS HN 1 1
1894 1 1 1 1 96 MET HG2 . 96 MET HG3 1 1
1894 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
1895 1 1 1 1 96 MET HG3 . 96 MET HG2 1 1
1895 1 2 1 1 97 HIS H . 97 HIS HN 1 1
1896 1 1 1 1 96 MET HG3 . 96 MET HG2 1 1
1896 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
1897 1 1 1 1 97 HIS H . 97 HIS HN 1 1
1897 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
1898 1 1 1 1 97 HIS H . 97 HIS HN 1 1
1898 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1899 1 1 1 1 97 HIS H . 97 HIS HN 1 1
1899 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
1900 1 1 1 1 97 HIS HB2 . 97 HIS HB2 1 1
1900 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1901 1 1 1 1 97 HIS HB3 . 97 HIS HB3 1 1
1901 1 2 1 1 98 GLY H . 98 GLY HN 1 1
1902 1 1 1 1 98 GLY H . 98 GLY HN 1 1
1902 1 2 1 1 99 THR H . 99 THR HN 1 1
1903 1 1 1 1 98 GLY H . 98 GLY HN 1 1
1903 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
1904 1 1 1 1 98 GLY HA2 . 98 GLY HA1 1 1
1904 1 2 1 1 99 THR H . 99 THR HN 1 1
1905 1 1 1 1 98 GLY HA3 . 98 GLY HA2 1 1
1905 1 2 1 1 99 THR H . 99 THR HN 1 1
1906 1 1 1 1 99 THR H . 99 THR HN 1 1
1906 1 2 1 1 99 THR HB . 99 THR HB 1 1
1907 1 1 1 1 99 THR H . 99 THR HN 1 1
1907 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1908 1 1 1 1 99 THR H . 99 THR HN 1 1
1908 1 2 1 1 100 LEU H . 100 LEU HN 1 1
1909 1 1 1 1 99 THR H . 99 THR HN 1 1
1909 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
1910 1 1 1 1 99 THR HA . 99 THR HA 1 1
1910 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1911 1 1 1 1 99 THR HA . 99 THR HA 1 1
1911 1 2 1 1 100 LEU H . 100 LEU HN 1 1
1912 1 1 1 1 99 THR HA . 99 THR HA 1 1
1912 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1913 1 1 1 1 99 THR HA . 99 THR HA 1 1
1913 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
1914 1 1 1 1 99 THR HA . 99 THR HA 1 1
1914 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
1915 1 1 1 1 99 THR HB . 99 THR HB 1 1
1915 1 2 1 1 100 LEU H . 100 LEU HN 1 1
1916 1 1 1 1 99 THR MG . 99 THR QG2 1 1
1916 1 2 1 1 100 LEU H . 100 LEU HN 1 1
1917 1 1 1 1 100 LEU H . 100 LEU HN 1 1
1917 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1918 1 1 1 1 100 LEU H . 100 LEU HN 1 1
1918 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1
1919 1 1 1 1 100 LEU H . 100 LEU HN 1 1
1919 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
1920 1 1 1 1 100 LEU H . 100 LEU HN 1 1
1920 1 2 1 1 101 THR H . 101 THR HN 1 1
1921 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1921 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1
1922 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1922 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
1923 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1923 1 2 1 1 101 THR H . 101 THR HN 1 1
1924 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1924 1 2 1 1 101 THR H . 101 THR HN 1 1
1925 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1925 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1926 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1926 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
1927 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1927 1 2 1 1 102 PHE HZ . 102 PHE HZ 1 1
1928 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1928 1 2 1 1 101 THR H . 101 THR HN 1 1
1929 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1929 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1930 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1930 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
1931 1 1 1 1 100 LEU QD . 100 LEU QD2 1 1
1931 1 2 1 1 101 THR H . 101 THR HN 1 1
1932 1 1 1 1 100 LEU QD . 100 LEU QD1 1 1
1932 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
1933 1 1 1 1 100 LEU QD . 100 LEU QD1 1 1
1933 1 2 1 1 102 PHE HZ . 102 PHE HZ 1 1
1934 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
1934 1 2 1 1 101 THR H . 101 THR HN 1 1
1935 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
1935 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
1936 1 1 1 1 101 THR H . 101 THR HN 1 1
1936 1 2 1 1 101 THR HB . 101 THR HB 1 1
1937 1 1 1 1 101 THR H . 101 THR HN 1 1
1937 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1938 1 1 1 1 101 THR H . 101 THR HN 1 1
1938 1 2 1 1 102 PHE H . 102 PHE HN 1 1
1939 1 1 1 1 101 THR HA . 101 THR HA 1 1
1939 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1940 1 1 1 1 101 THR HA . 101 THR HA 1 1
1940 1 2 1 1 102 PHE H . 102 PHE HN 1 1
1941 1 1 1 1 101 THR HA . 101 THR HA 1 1
1941 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1
1942 1 1 1 1 101 THR HA . 101 THR HA 1 1
1942 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1943 1 1 1 1 101 THR HB . 101 THR HB 1 1
1943 1 2 1 1 102 PHE H . 102 PHE HN 1 1
1944 1 1 1 1 101 THR MG . 101 THR QG2 1 1
1944 1 2 1 1 102 PHE H . 102 PHE HN 1 1
1945 1 1 1 1 102 PHE H . 102 PHE HN 1 1
1945 1 2 1 1 102 PHE HB2 . 102 PHE HB2 1 1
1946 1 1 1 1 102 PHE H . 102 PHE HN 1 1
1946 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1947 1 1 1 1 102 PHE H . 102 PHE HN 1 1
1947 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
1948 1 1 1 1 102 PHE H . 102 PHE HN 1 1
1948 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1949 1 1 1 1 102 PHE HA . 102 PHE HA 1 1
1949 1 2 1 1 102 PHE QD . 102 PHE QD 1 1
1950 1 1 1 1 102 PHE HA . 102 PHE HA 1 1
1950 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1951 1 1 1 1 102 PHE HA . 102 PHE HA 1 1
1951 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1952 1 1 1 1 102 PHE HA . 102 PHE HA 1 1
1952 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1953 1 1 1 1 102 PHE HB2 . 102 PHE HB2 1 1
1953 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1954 1 1 1 1 102 PHE HB2 . 102 PHE HB2 1 1
1954 1 2 1 1 104 LEU MD1 . 104 LEU QD2 1 1
1955 1 1 1 1 102 PHE HB2 . 102 PHE HB2 1 1
1955 1 2 1 1 104 LEU MD2 . 104 LEU QD1 1 1
1956 1 1 1 1 102 PHE HB2 . 102 PHE HB2 1 1
1956 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
1957 1 1 1 1 102 PHE HB3 . 102 PHE HB3 1 1
1957 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1958 1 1 1 1 102 PHE HB3 . 102 PHE HB3 1 1
1958 1 2 1 1 104 LEU MD2 . 104 LEU QD1 1 1
1959 1 1 1 1 102 PHE HB3 . 102 PHE HB3 1 1
1959 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
1960 1 1 1 1 102 PHE QD . 102 PHE QD 1 1
1960 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1961 1 1 1 1 102 PHE QD . 102 PHE QD 1 1
1961 1 2 1 1 104 LEU MD1 . 104 LEU QD2 1 1
1962 1 1 1 1 102 PHE QD . 102 PHE QD 1 1
1962 1 2 1 1 104 LEU MD2 . 104 LEU QD1 1 1
1963 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1963 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1964 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1964 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1965 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1965 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1966 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1966 1 2 1 1 104 LEU H . 104 LEU HN 1 1
1967 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1967 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1968 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1968 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1969 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1969 1 2 1 1 104 LEU H . 104 LEU HN 1 1
1970 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1970 1 2 1 1 104 LEU HB3 . 104 LEU HB2 1 1
1971 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1971 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
1972 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
1972 1 2 1 1 104 LEU H . 104 LEU HN 1 1
1973 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1973 1 2 1 1 104 LEU H . 104 LEU HN 1 1
1974 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1974 1 2 1 1 104 LEU H . 104 LEU HN 1 1
1975 1 1 1 1 104 LEU H . 104 LEU HN 1 1
1975 1 2 1 1 104 LEU HB3 . 104 LEU HB2 1 1
1976 1 1 1 1 104 LEU H . 104 LEU HN 1 1
1976 1 2 1 1 104 LEU MD1 . 104 LEU QD2 1 1
1977 1 1 1 1 104 LEU H . 104 LEU HN 1 1
1977 1 2 1 1 104 LEU MD2 . 104 LEU QD1 1 1
1978 1 1 1 1 104 LEU H . 104 LEU HN 1 1
1978 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
1979 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1979 1 2 1 1 104 LEU MD1 . 104 LEU QD2 1 1
1980 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1980 1 2 1 1 105 ILE H . 105 ILE HN 1 1
1981 1 1 1 1 104 LEU HB2 . 104 LEU HB3 1 1
1981 1 2 1 1 104 LEU MD1 . 104 LEU QD2 1 1
1982 1 1 1 1 104 LEU HB2 . 104 LEU HB3 1 1
1982 1 2 1 1 104 LEU MD2 . 104 LEU QD1 1 1
1983 1 1 1 1 104 LEU HB2 . 104 LEU HB3 1 1
1983 1 2 1 1 105 ILE H . 105 ILE HN 1 1
1984 1 1 1 1 104 LEU HB3 . 104 LEU HB2 1 1
1984 1 2 1 1 104 LEU MD2 . 104 LEU QD1 1 1
1985 1 1 1 1 104 LEU HB3 . 104 LEU HB2 1 1
1985 1 2 1 1 105 ILE H . 105 ILE HN 1 1
1986 1 1 1 1 104 LEU MD1 . 104 LEU QD2 1 1
1986 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
1987 1 1 1 1 104 LEU MD1 . 104 LEU QD2 1 1
1987 1 2 1 1 106 PRO HB3 . 106 PRO HB2 1 1
1988 1 1 1 1 104 LEU MD1 . 104 LEU QD2 1 1
1988 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
1989 1 1 1 1 104 LEU MD1 . 104 LEU QD2 1 1
1989 1 2 1 1 106 PRO HG3 . 106 PRO HG2 1 1
1990 1 1 1 1 105 ILE H . 105 ILE HN 1 1
1990 1 2 1 1 105 ILE HB . 105 ILE HB 1 1
1991 1 1 1 1 105 ILE H . 105 ILE HN 1 1
1991 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
1992 1 1 1 1 105 ILE H . 105 ILE HN 1 1
1992 1 2 1 1 105 ILE HG12 . 105 ILE HG12 1 1
1993 1 1 1 1 105 ILE H . 105 ILE HN 1 1
1993 1 2 1 1 105 ILE HG13 . 105 ILE HG13 1 1
1994 1 1 1 1 105 ILE H . 105 ILE HN 1 1
1994 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
1995 1 1 1 1 105 ILE H . 105 ILE HN 1 1
1995 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
1996 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1996 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
1997 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1997 1 2 1 1 105 ILE HG12 . 105 ILE HG12 1 1
1998 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1998 1 2 1 1 105 ILE HG13 . 105 ILE HG13 1 1
1999 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1999 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
2000 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
2000 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2001 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
2001 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2002 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
2002 1 2 1 1 106 PRO HG2 . 106 PRO HG3 1 1
2003 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
2003 1 2 1 1 106 PRO HG3 . 106 PRO HG2 1 1
2004 1 1 1 1 105 ILE HB . 105 ILE HB 1 1
2004 1 2 1 1 105 ILE MD . 105 ILE QD1 1 1
2005 1 1 1 1 105 ILE MD . 105 ILE QD1 1 1
2005 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
2006 1 1 1 1 105 ILE HG12 . 105 ILE HG12 1 1
2006 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
2007 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
2007 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2008 1 1 1 1 105 ILE MG . 105 ILE QG2 1 1
2008 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2009 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
2009 1 2 1 1 107 SER H . 107 SER HN 1 1
2010 1 1 1 1 106 PRO HB2 . 106 PRO HB3 1 1
2010 1 2 1 1 107 SER H . 107 SER HN 1 1
2011 1 1 1 1 106 PRO HB2 . 106 PRO HB3 1 1
2011 1 2 1 1 108 SER H . 108 SER HN 1 1
2012 1 1 1 1 106 PRO HB3 . 106 PRO HB2 1 1
2012 1 2 1 1 107 SER H . 107 SER HN 1 1
2013 1 1 1 1 106 PRO HB3 . 106 PRO HB2 1 1
2013 1 2 1 1 108 SER H . 108 SER HN 1 1
2014 1 1 1 1 107 SER H . 107 SER HN 1 1
2014 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
2015 1 1 1 1 107 SER H . 107 SER HN 1 1
2015 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
2016 1 1 1 1 107 SER H . 107 SER HN 1 1
2016 1 2 1 1 108 SER H . 108 SER HN 1 1
2017 1 1 1 1 107 SER HA . 107 SER HA 1 1
2017 1 2 1 1 108 SER H . 108 SER HN 1 1
2018 1 1 1 1 107 SER HA . 107 SER HA 1 1
2018 1 2 1 1 109 GLY H . 109 GLY HN 1 1
2019 1 1 1 1 107 SER HB3 . 107 SER HB3 1 1
2019 1 2 1 1 108 SER H . 108 SER HN 1 1
2020 1 1 1 1 107 SER HB3 . 107 SER HB3 1 1
2020 1 2 1 1 109 GLY H . 109 GLY HN 1 1
2021 1 1 1 1 108 SER H . 108 SER HN 1 1
2021 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
2022 1 1 1 1 108 SER H . 108 SER HN 1 1
2022 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
2023 1 1 1 1 108 SER H . 108 SER HN 1 1
2023 1 2 1 1 109 GLY H . 109 GLY HN 1 1
2024 1 1 1 1 108 SER HA . 108 SER HA 1 1
2024 1 2 1 1 109 GLY H . 109 GLY HN 1 1
2025 1 1 1 1 108 SER HB2 . 108 SER HB2 1 1
2025 1 2 1 1 109 GLY H . 109 GLY HN 1 1
2026 1 1 1 1 109 GLY H . 109 GLY HN 1 1
2026 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
2027 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
2027 1 2 1 1 111 SER H . 111 SER HN 1 1
2028 1 1 1 1 110 PRO HB3 . 110 PRO HB3 1 1
2028 1 2 1 1 111 SER H . 111 SER HN 1 1
2029 1 1 1 1 110 PRO HD2 . 110 PRO HD2 1 1
2029 1 2 1 1 111 SER H . 111 SER HN 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 . . . . . . . 5.13 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 4.92 1 1
4 1 . . . . . . . 5.2 1 1
5 1 . . . . . . . 3.41 1 1
6 1 . . . . . . . 4.92 1 1
7 1 . . . . . . . 4.1 1 1
8 1 . . . . . . . 4.04 1 1
9 1 . . . . . . . 4.27 1 1
10 1 . . . . . . . 4.27 1 1
11 1 . . . . . . . 3.59 1 1
12 1 . . . . . . . 3.24 1 1
13 1 . . . . . . . 4.22 1 1
14 1 . . . . . . . 4.43 1 1
15 1 . . . . . . . 4.92 1 1
16 1 . . . . . . . 5.18 1 1
17 1 . . . . . . . 4.18 1 1
18 1 . . . . . . . 3.48 1 1
19 1 . . . . . . . 3.21 1 1
20 1 . . . . . . . 3.96 1 1
21 1 . . . . . . . 5.26 1 1
22 1 . . . . . . . 5.2 1 1
23 1 . . . . . . . 4.03 1 1
24 1 . . . . . . . 3.96 1 1
25 1 . . . . . . . 3.12 1 1
26 1 . . . . . . . 4.52 1 1
27 1 . . . . . . . 4.48 1 1
28 1 . . . . . . . 4.92 1 1
29 1 . . . . . . . 4.14 1 1
30 1 . . . . . . . 5.26 1 1
31 1 . . . . . . . 3.88 1 1
32 1 . . . . . . . 3.46 1 1
33 1 . . . . . . . 4.16 1 1
34 1 . . . . . . . 3.72 1 1
35 1 . . . . . . . 3.85 1 1
36 1 . . . . . . . 3.25 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 4.92 1 1
39 1 . . . . . . . 4.69 1 1
40 1 . . . . . . . 4.51 1 1
41 1 . . . . . . . 4.92 1 1
42 1 . . . . . . . 5.12 1 1
43 1 . . . . . . . 4.92 1 1
44 1 . . . . . . . 3.56 1 1
45 1 . . . . . . . 5.16 1 1
46 1 . . . . . . . 3.74 1 1
47 1 . . . . . . . 4.38 1 1
48 1 . . . . . . . 3.65 1 1
49 1 . . . . . . . 5.06 1 1
50 1 . . . . . . . 4.38 1 1
51 1 . . . . . . . 3.56 1 1
52 1 . . . . . . . 3.96 1 1
53 1 . . . . . . . 2.98 1 1
54 1 . . . . . . . 4.38 1 1
55 1 . . . . . . . 4.98 1 1
56 1 . . . . . . . 5.26 1 1
57 1 . . . . . . . 4.92 1 1
58 1 . . . . . . . 4.86 1 1
59 1 . . . . . . . 2.61 1 1
60 1 . . . . . . . 2.64 1 1
61 1 . . . . . . . 4.1 1 1
62 1 . . . . . . . 4.69 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.26 1 1
65 1 . . . . . . . 4.92 1 1
66 1 . . . . . . . 3.05 1 1
67 1 . . . . . . . 4.64 1 1
68 1 . . . . . . . 4.92 1 1
69 1 . . . . . . . 3.28 1 1
70 1 . . . . . . . 3.38 1 1
71 1 . . . . . . . 3.76 1 1
72 1 . . . . . . . 3.03 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.96 1 1
75 1 . . . . . . . 5.26 1 1
76 1 . . . . . . . 4.38 1 1
77 1 . . . . . . . 3.74 1 1
78 1 . . . . . . . 3.48 1 1
79 1 . . . . . . . 3.96 1 1
80 1 . . . . . . . 4.02 1 1
81 1 . . . . . . . 3.5 1 1
82 1 . . . . . . . 2.85 1 1
83 1 . . . . . . . 4.52 1 1
84 1 . . . . . . . 4.69 1 1
85 1 . . . . . . . 4.52 1 1
86 1 . . . . . . . 4.92 1 1
87 1 . . . . . . . 4.92 1 1
88 1 . . . . . . . 4.27 1 1
89 1 . . . . . . . 4.1 1 1
90 1 . . . . . . . 3.94 1 1
91 1 . . . . . . . 4.48 1 1
92 1 . . . . . . . 4.11 1 1
93 1 . . . . . . . 4.98 1 1
94 1 . . . . . . . 3.81 1 1
95 1 . . . . . . . 3.16 1 1
96 1 . . . . . . . 4.28 1 1
97 1 . . . . . . . 4.42 1 1
98 1 . . . . . . . 4.65 1 1
99 1 . . . . . . . 3.94 1 1
100 1 . . . . . . . 3.9 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 3.05 1 1
103 1 . . . . . . . 3.28 1 1
104 1 . . . . . . . 4.69 1 1
105 1 . . . . . . . 4.69 1 1
106 1 . . . . . . . 4.18 1 1
107 1 . . . . . . . 4.27 1 1
108 1 . . . . . . . 4.38 1 1
109 1 . . . . . . . 4.52 1 1
110 1 . . . . . . . 4.27 1 1
111 1 . . . . . . . 4.27 1 1
112 1 . . . . . . . 4.52 1 1
113 1 . . . . . . . 4.69 1 1
114 1 . . . . . . . 4.27 1 1
115 1 . . . . . . . 3.72 1 1
116 1 . . . . . . . 4.52 1 1
117 1 . . . . . . . 4.27 1 1
118 1 . . . . . . . 4.1 1 1
119 1 . . . . . . . 3.9 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 3.72 1 1
122 1 . . . . . . . 4.1 1 1
123 1 . . . . . . . 3.3 1 1
124 1 . . . . . . . 3.4 1 1
125 1 . . . . . . . 5.06 1 1
126 1 . . . . . . . 5.26 1 1
127 1 . . . . . . . 4.69 1 1
128 1 . . . . . . . 3.5 1 1
129 1 . . . . . . . 4.14 1 1
130 1 . . . . . . . 5.26 1 1
131 1 . . . . . . . 4.52 1 1
132 1 . . . . . . . 4.92 1 1
133 1 . . . . . . . 5.01 1 1
134 1 . . . . . . . 3.37 1 1
135 1 . . . . . . . 5.2 1 1
136 1 . . . . . . . 3.85 1 1
137 1 . . . . . . . 5.09 1 1
138 1 . . . . . . . 4.69 1 1
139 1 . . . . . . . 4.92 1 1
140 1 . . . . . . . 5.26 1 1
141 1 . . . . . . . 4.92 1 1
142 1 . . . . . . . 5.26 1 1
143 1 . . . . . . . 5.26 1 1
144 1 . . . . . . . 4.69 1 1
145 1 . . . . . . . 3.46 1 1
146 1 . . . . . . . 4.52 1 1
147 1 . . . . . . . 4.69 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 3.97 1 1
150 1 . . . . . . . 3.97 1 1
151 1 . . . . . . . 4.24 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 4.91 1 1
154 1 . . . . . . . 3.32 1 1
155 1 . . . . . . . 3.5 1 1
156 1 . . . . . . . 4.69 1 1
157 1 . . . . . . . 5.01 1 1
158 1 . . . . . . . 5.26 1 1
159 1 . . . . . . . 4.92 1 1
160 1 . . . . . . . 4.03 1 1
161 1 . . . . . . . 4.52 1 1
162 1 . . . . . . . 5.04 1 1
163 1 . . . . . . . 4.1 1 1
164 1 . . . . . . . 4.92 1 1
165 1 . . . . . . . 5.16 1 1
166 1 . . . . . . . 5.26 1 1
167 1 . . . . . . . 3.96 1 1
168 1 . . . . . . . 4.18 1 1
169 1 . . . . . . . 4.38 1 1
170 1 . . . . . . . 4.03 1 1
171 1 . . . . . . . 5.26 1 1
172 1 . . . . . . . 4.52 1 1
173 1 . . . . . . . 4.92 1 1
174 1 . . . . . . . 5.26 1 1
175 1 . . . . . . . 4.38 1 1
176 1 . . . . . . . 3.81 1 1
177 1 . . . . . . . 3.99 1 1
178 1 . . . . . . . 4.03 1 1
179 1 . . . . . . . 3.6 1 1
180 1 . . . . . . . 4.03 1 1
181 1 . . . . . . . 4.43 1 1
182 1 . . . . . . . 3.53 1 1
183 1 . . . . . . . 3.16 1 1
184 1 . . . . . . . 4.0 1 1
185 1 . . . . . . . 4.52 1 1
186 1 . . . . . . . 4.52 1 1
187 1 . . . . . . . 4.48 1 1
188 1 . . . . . . . 4.69 1 1
189 1 . . . . . . . 4.76 1 1
190 1 . . . . . . . 4.69 1 1
191 1 . . . . . . . 4.38 1 1
192 1 . . . . . . . 3.53 1 1
193 1 . . . . . . . 4.18 1 1
194 1 . . . . . . . 4.15 1 1
195 1 . . . . . . . 5.04 1 1
196 1 . . . . . . . 5.22 1 1
197 1 . . . . . . . 3.17 1 1
198 1 . . . . . . . 3.16 1 1
199 1 . . . . . . . 4.52 1 1
200 1 . . . . . . . 4.18 1 1
201 1 . . . . . . . 4.92 1 1
202 1 . . . . . . . 4.52 1 1
203 1 . . . . . . . 3.72 1 1
204 1 . . . . . . . 4.69 1 1
205 1 . . . . . . . 4.05 1 1
206 1 . . . . . . . 3.39 1 1
207 1 . . . . . . . 5.28 1 1
208 1 . . . . . . . 3.3 1 1
209 1 . . . . . . . 3.29 1 1
210 1 . . . . . . . 3.61 1 1
211 1 . . . . . . . 4.78 1 1
212 1 . . . . . . . 3.9 1 1
213 1 . . . . . . . 4.38 1 1
214 1 . . . . . . . 4.03 1 1
215 1 . . . . . . . 4.92 1 1
216 1 . . . . . . . 3.9 1 1
217 1 . . . . . . . 3.81 1 1
218 1 . . . . . . . 3.6 1 1
219 1 . . . . . . . 5.09 1 1
220 1 . . . . . . . 5.13 1 1
221 1 . . . . . . . 5.06 1 1
222 1 . . . . . . . 3.88 1 1
223 1 . . . . . . . 4.69 1 1
224 1 . . . . . . . 4.52 1 1
225 1 . . . . . . . 2.81 1 1
226 1 . . . . . . . 4.27 1 1
227 1 . . . . . . . 5.26 1 1
228 1 . . . . . . . 4.52 1 1
229 1 . . . . . . . 4.27 1 1
230 1 . . . . . . . 3.85 1 1
231 1 . . . . . . . 4.92 1 1
232 1 . . . . . . . 3.02 1 1
233 1 . . . . . . . 4.1 1 1
234 1 . . . . . . . 5.26 1 1
235 1 . . . . . . . 3.85 1 1
236 1 . . . . . . . 2.99 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 3.53 1 1
239 1 . . . . . . . 4.03 1 1
240 1 . . . . . . . 4.18 1 1
241 1 . . . . . . . 4.1 1 1
242 1 . . . . . . . 4.18 1 1
243 1 . . . . . . . 4.1 1 1
244 1 . . . . . . . 4.69 1 1
245 1 . . . . . . . 3.96 1 1
246 1 . . . . . . . 4.92 1 1
247 1 . . . . . . . 4.43 1 1
248 1 . . . . . . . 3.52 1 1
249 1 . . . . . . . 4.1 1 1
250 1 . . . . . . . 4.52 1 1
251 1 . . . . . . . 4.02 1 1
252 1 . . . . . . . 4.27 1 1
253 1 . . . . . . . 5.05 1 1
254 1 . . . . . . . 3.96 1 1
255 1 . . . . . . . 3.9 1 1
256 1 . . . . . . . 3.96 1 1
257 1 . . . . . . . 3.28 1 1
258 1 . . . . . . . 3.12 1 1
259 1 . . . . . . . 3.76 1 1
260 1 . . . . . . . 3.65 1 1
261 1 . . . . . . . 4.52 1 1
262 1 . . . . . . . 4.18 1 1
263 1 . . . . . . . 4.42 1 1
264 1 . . . . . . . 3.3 1 1
265 1 . . . . . . . 5.03 1 1
266 1 . . . . . . . 4.18 1 1
267 1 . . . . . . . 3.39 1 1
268 1 . . . . . . . 5.26 1 1
269 1 . . . . . . . 4.38 1 1
270 1 . . . . . . . 3.46 1 1
271 1 . . . . . . . 3.46 1 1
272 1 . . . . . . . 4.9 1 1
273 1 . . . . . . . 4.69 1 1
274 1 . . . . . . . 4.1 1 1
275 1 . . . . . . . 3.96 1 1
276 1 . . . . . . . 3.62 1 1
277 1 . . . . . . . 4.98 1 1
278 1 . . . . . . . 4.69 1 1
279 1 . . . . . . . 5.26 1 1
280 1 . . . . . . . 4.92 1 1
281 1 . . . . . . . 4.92 1 1
282 1 . . . . . . . 2.91 1 1
283 1 . . . . . . . 4.8 1 1
284 1 . . . . . . . 5.26 1 1
285 1 . . . . . . . 4.52 1 1
286 1 . . . . . . . 3.53 1 1
287 1 . . . . . . . 5.26 1 1
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289 1 . . . . . . . 4.17 1 1
290 1 . . . . . . . 4.89 1 1
291 1 . . . . . . . 5.26 1 1
292 1 . . . . . . . 4.64 1 1
293 1 . . . . . . . 5.35 1 1
294 1 . . . . . . . 3.12 1 1
295 1 . . . . . . . 3.3 1 1
296 1 . . . . . . . 3.96 1 1
297 1 . . . . . . . 4.69 1 1
298 1 . . . . . . . 4.27 1 1
299 1 . . . . . . . 3.22 1 1
300 1 . . . . . . . 4.52 1 1
301 1 . . . . . . . 5.26 1 1
302 1 . . . . . . . 4.38 1 1
303 1 . . . . . . . 4.92 1 1
304 1 . . . . . . . 3.9 1 1
305 1 . . . . . . . 3.01 1 1
306 1 . . . . . . . 3.59 1 1
307 1 . . . . . . . 3.56 1 1
308 1 . . . . . . . 3.59 1 1
309 1 . . . . . . . 3.5 1 1
310 1 . . . . . . . 4.14 1 1
311 1 . . . . . . . 3.39 1 1
312 1 . . . . . . . 3.81 1 1
313 1 . . . . . . . 4.27 1 1
314 1 . . . . . . . 3.9 1 1
315 1 . . . . . . . 4.18 1 1
316 1 . . . . . . . 5.26 1 1
317 1 . . . . . . . 5.22 1 1
318 1 . . . . . . . 3.78 1 1
319 1 . . . . . . . 5.11 1 1
320 1 . . . . . . . 4.84 1 1
321 1 . . . . . . . 4.92 1 1
322 1 . . . . . . . 5.26 1 1
323 1 . . . . . . . 4.92 1 1
324 1 . . . . . . . 3.33 1 1
325 1 . . . . . . . 3.1 1 1
326 1 . . . . . . . 4.92 1 1
327 1 . . . . . . . 4.92 1 1
328 1 . . . . . . . 5.26 1 1
329 1 . . . . . . . 4.38 1 1
330 1 . . . . . . . 3.53 1 1
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332 1 . . . . . . . 4.27 1 1
333 1 . . . . . . . 4.18 1 1
334 1 . . . . . . . 5.26 1 1
335 1 . . . . . . . 4.27 1 1
336 1 . . . . . . . 4.1 1 1
337 1 . . . . . . . 4.0 1 1
338 1 . . . . . . . 3.19 1 1
339 1 . . . . . . . 3.96 1 1
340 1 . . . . . . . 3.76 1 1
341 1 . . . . . . . 4.69 1 1
342 1 . . . . . . . 3.96 1 1
343 1 . . . . . . . 3.85 1 1
344 1 . . . . . . . 5.26 1 1
345 1 . . . . . . . 3.65 1 1
346 1 . . . . . . . 4.91 1 1
347 1 . . . . . . . 4.3 1 1
348 1 . . . . . . . 4.34 1 1
349 1 . . . . . . . 4.31 1 1
350 1 . . . . . . . 4.7 1 1
351 1 . . . . . . . 4.27 1 1
352 1 . . . . . . . 4.22 1 1
353 1 . . . . . . . 5.26 1 1
354 1 . . . . . . . 5.26 1 1
355 1 . . . . . . . 4.18 1 1
356 1 . . . . . . . 5.04 1 1
357 1 . . . . . . . 5.2 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 3.81 1 1
360 1 . . . . . . . 3.96 1 1
361 1 . . . . . . . 4.1 1 1
362 1 . . . . . . . 3.28 1 1
363 1 . . . . . . . 2.93 1 1
364 1 . . . . . . . 4.1 1 1
365 1 . . . . . . . 2.8 1 1
366 1 . . . . . . . 4.52 1 1
367 1 . . . . . . . 3.46 1 1
368 1 . . . . . . . 4.38 1 1
369 1 . . . . . . . 5.26 1 1
370 1 . . . . . . . 5.26 1 1
371 1 . . . . . . . 4.92 1 1
372 1 . . . . . . . 4.27 1 1
373 1 . . . . . . . 2.92 1 1
374 1 . . . . . . . 4.89 1 1
375 1 . . . . . . . 4.27 1 1
376 1 . . . . . . . 4.94 1 1
377 1 . . . . . . . 3.68 1 1
378 1 . . . . . . . 5.07 1 1
379 1 . . . . . . . 4.18 1 1
380 1 . . . . . . . 4.1 1 1
381 1 . . . . . . . 4.52 1 1
382 1 . . . . . . . 4.69 1 1
383 1 . . . . . . . 3.65 1 1
384 1 . . . . . . . 3.18 1 1
385 1 . . . . . . . 3.9 1 1
386 1 . . . . . . . 4.62 1 1
387 1 . . . . . . . 4.18 1 1
388 1 . . . . . . . 3.06 1 1
389 1 . . . . . . . 4.38 1 1
390 1 . . . . . . . 3.81 1 1
391 1 . . . . . . . 3.37 1 1
392 1 . . . . . . . 5.04 1 1
393 1 . . . . . . . 5.26 1 1
394 1 . . . . . . . 4.92 1 1
395 1 . . . . . . . 3.68 1 1
396 1 . . . . . . . 4.94 1 1
397 1 . . . . . . . 5.26 1 1
398 1 . . . . . . . 4.69 1 1
399 1 . . . . . . . 4.92 1 1
400 1 . . . . . . . 4.69 1 1
401 1 . . . . . . . 3.72 1 1
402 1 . . . . . . . 5.3 1 1
403 1 . . . . . . . 5.26 1 1
404 1 . . . . . . . 3.37 1 1
405 1 . . . . . . . 4.27 1 1
406 1 . . . . . . . 4.92 1 1
407 1 . . . . . . . 4.38 1 1
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409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 3.9 1 1
411 1 . . . . . . . 4.92 1 1
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414 1 . . . . . . . 3.72 1 1
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419 1 . . . . . . . 3.09 1 1
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423 1 . . . . . . . 2.8 1 1
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429 1 . . . . . . . 4.92 1 1
430 1 . . . . . . . 4.27 1 1
431 1 . . . . . . . 3.72 1 1
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434 1 . . . . . . . 5.26 1 1
435 1 . . . . . . . 4.69 1 1
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443 1 . . . . . . . 4.51 1 1
444 1 . . . . . . . 4.6 1 1
445 1 . . . . . . . 4.69 1 1
446 1 . . . . . . . 4.18 1 1
447 1 . . . . . . . 3.76 1 1
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450 1 . . . . . . . 4.52 1 1
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452 1 . . . . . . . 3.9 1 1
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454 1 . . . . . . . 4.38 1 1
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456 1 . . . . . . . 3.35 1 1
457 1 . . . . . . . 4.69 1 1
458 1 . . . . . . . 5.26 1 1
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460 1 . . . . . . . 4.18 1 1
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464 1 . . . . . . . 4.38 1 1
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466 1 . . . . . . . 4.92 1 1
467 1 . . . . . . . 5.26 1 1
468 1 . . . . . . . 3.68 1 1
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470 1 . . . . . . . 4.03 1 1
471 1 . . . . . . . 4.38 1 1
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473 1 . . . . . . . 4.38 1 1
474 1 . . . . . . . 3.9 1 1
475 1 . . . . . . . 4.92 1 1
476 1 . . . . . . . 5.26 1 1
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480 1 . . . . . . . 5.26 1 1
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483 1 . . . . . . . 2.97 1 1
484 1 . . . . . . . 5.5 1 1
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487 1 . . . . . . . 5.26 1 1
488 1 . . . . . . . 4.92 1 1
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490 1 . . . . . . . 3.27 1 1
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492 1 . . . . . . . 5.26 1 1
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500 1 . . . . . . . 3.24 1 1
501 1 . . . . . . . 3.46 1 1
502 1 . . . . . . . 3.65 1 1
503 1 . . . . . . . 5.04 1 1
504 1 . . . . . . . 3.89 1 1
505 1 . . . . . . . 4.07 1 1
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507 1 . . . . . . . 4.24 1 1
508 1 . . . . . . . 4.69 1 1
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523 1 . . . . . . . 4.09 1 1
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525 1 . . . . . . . 4.92 1 1
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532 1 . . . . . . . 4.92 1 1
533 1 . . . . . . . 4.1 1 1
534 1 . . . . . . . 4.18 1 1
535 1 . . . . . . . 3.53 1 1
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537 1 . . . . . . . 5.04 1 1
538 1 . . . . . . . 3.33 1 1
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541 1 . . . . . . . 3.78 1 1
542 1 . . . . . . . 3.9 1 1
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548 1 . . . . . . . 3.07 1 1
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550 1 . . . . . . . 4.1 1 1
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554 1 . . . . . . . 2.86 1 1
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568 1 . . . . . . . 4.27 1 1
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570 1 . . . . . . . 4.18 1 1
571 1 . . . . . . . 3.37 1 1
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632 1 . . . . . . . 4.92 1 1
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690 1 . . . . . . . 5.42 1 1
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728 1 . . . . . . . 4.87 1 1
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730 1 . . . . . . . 4.1 1 1
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733 1 . . . . . . . 5.01 1 1
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735 1 . . . . . . . 3.82 1 1
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773 1 . . . . . . . 3.07 1 1
774 1 . . . . . . . 5.2 1 1
775 1 . . . . . . . 3.76 1 1
776 1 . . . . . . . 4.27 1 1
777 1 . . . . . . . 4.85 1 1
778 1 . . . . . . . 4.7 1 1
779 1 . . . . . . . 4.52 1 1
780 1 . . . . . . . 4.12 1 1
781 1 . . . . . . . 4.69 1 1
782 1 . . . . . . . 4.51 1 1
783 1 . . . . . . . 5.45 1 1
784 1 . . . . . . . 4.52 1 1
785 1 . . . . . . . 3.65 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 4.38 1 1
789 1 . . . . . . . 5.07 1 1
790 1 . . . . . . . 3.56 1 1
791 1 . . . . . . . 4.74 1 1
792 1 . . . . . . . 4.04 1 1
793 1 . . . . . . . 4.13 1 1
794 1 . . . . . . . 5.26 1 1
795 1 . . . . . . . 5.26 1 1
796 1 . . . . . . . 4.78 1 1
797 1 . . . . . . . 3.86 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 4.69 1 1
800 1 . . . . . . . 5.26 1 1
801 1 . . . . . . . 4.51 1 1
802 1 . . . . . . . 5.14 1 1
803 1 . . . . . . . 5.2 1 1
804 1 . . . . . . . 4.92 1 1
805 1 . . . . . . . 4.03 1 1
806 1 . . . . . . . 4.03 1 1
807 1 . . . . . . . 3.05 1 1
808 1 . . . . . . . 4.27 1 1
809 1 . . . . . . . 5.26 1 1
810 1 . . . . . . . 4.66 1 1
811 1 . . . . . . . 4.94 1 1
812 1 . . . . . . . 4.52 1 1
813 1 . . . . . . . 5.26 1 1
814 1 . . . . . . . 3.72 1 1
815 1 . . . . . . . 4.38 1 1
816 1 . . . . . . . 4.69 1 1
817 1 . . . . . . . 4.67 1 1
818 1 . . . . . . . 5.0 1 1
819 1 . . . . . . . 4.27 1 1
820 1 . . . . . . . 4.52 1 1
821 1 . . . . . . . 5.26 1 1
822 1 . . . . . . . 4.27 1 1
823 1 . . . . . . . 4.69 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 4.03 1 1
826 1 . . . . . . . 4.69 1 1
827 1 . . . . . . . 4.17 1 1
828 1 . . . . . . . 4.86 1 1
829 1 . . . . . . . 4.18 1 1
830 1 . . . . . . . 4.13 1 1
831 1 . . . . . . . 4.46 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 4.38 1 1
834 1 . . . . . . . 3.96 1 1
835 1 . . . . . . . 3.68 1 1
836 1 . . . . . . . 4.38 1 1
837 1 . . . . . . . 3.41 1 1
838 1 . . . . . . . 4.27 1 1
839 1 . . . . . . . 3.37 1 1
840 1 . . . . . . . 4.92 1 1
841 1 . . . . . . . 4.52 1 1
842 1 . . . . . . . 4.52 1 1
843 1 . . . . . . . 3.81 1 1
844 1 . . . . . . . 3.24 1 1
845 1 . . . . . . . 4.18 1 1
846 1 . . . . . . . 4.35 1 1
847 1 . . . . . . . 4.92 1 1
848 1 . . . . . . . 4.46 1 1
849 1 . . . . . . . 4.1 1 1
850 1 . . . . . . . 4.27 1 1
851 1 . . . . . . . 3.34 1 1
852 1 . . . . . . . 3.93 1 1
853 1 . . . . . . . 5.1 1 1
854 1 . . . . . . . 4.92 1 1
855 1 . . . . . . . 3.33 1 1
856 1 . . . . . . . 4.92 1 1
857 1 . . . . . . . 5.26 1 1
858 1 . . . . . . . 4.92 1 1
859 1 . . . . . . . 4.27 1 1
860 1 . . . . . . . 4.65 1 1
861 1 . . . . . . . 4.52 1 1
862 1 . . . . . . . 3.81 1 1
863 1 . . . . . . . 5.26 1 1
864 1 . . . . . . . 5.26 1 1
865 1 . . . . . . . 4.92 1 1
866 1 . . . . . . . 4.38 1 1
867 1 . . . . . . . 3.68 1 1
868 1 . . . . . . . 4.92 1 1
869 1 . . . . . . . 5.26 1 1
870 1 . . . . . . . 5.26 1 1
871 1 . . . . . . . 4.52 1 1
872 1 . . . . . . . 3.96 1 1
873 1 . . . . . . . 3.72 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 4.57 1 1
876 1 . . . . . . . 5.12 1 1
877 1 . . . . . . . 4.92 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 5.18 1 1
880 1 . . . . . . . 3.13 1 1
881 1 . . . . . . . 3.19 1 1
882 1 . . . . . . . 4.92 1 1
883 1 . . . . . . . 4.92 1 1
884 1 . . . . . . . 5.26 1 1
885 1 . . . . . . . 4.92 1 1
886 1 . . . . . . . 4.52 1 1
887 1 . . . . . . . 3.48 1 1
888 1 . . . . . . . 3.85 1 1
889 1 . . . . . . . 4.92 1 1
890 1 . . . . . . . 3.9 1 1
891 1 . . . . . . . 4.1 1 1
892 1 . . . . . . . 4.38 1 1
893 1 . . . . . . . 4.02 1 1
894 1 . . . . . . . 3.59 1 1
895 1 . . . . . . . 3.85 1 1
896 1 . . . . . . . 4.27 1 1
897 1 . . . . . . . 4.29 1 1
898 1 . . . . . . . 3.24 1 1
899 1 . . . . . . . 4.18 1 1
900 1 . . . . . . . 3.32 1 1
901 1 . . . . . . . 3.16 1 1
902 1 . . . . . . . 4.92 1 1
903 1 . . . . . . . 5.26 1 1
904 1 . . . . . . . 4.52 1 1
905 1 . . . . . . . 5.26 1 1
906 1 . . . . . . . 3.9 1 1
907 1 . . . . . . . 3.59 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 5.26 1 1
910 1 . . . . . . . 5.26 1 1
911 1 . . . . . . . 5.0 1 1
912 1 . . . . . . . 3.81 1 1
913 1 . . . . . . . 3.17 1 1
914 1 . . . . . . . 4.1 1 1
915 1 . . . . . . . 3.81 1 1
916 1 . . . . . . . 4.27 1 1
917 1 . . . . . . . 4.69 1 1
918 1 . . . . . . . 4.92 1 1
919 1 . . . . . . . 4.69 1 1
920 1 . . . . . . . 3.39 1 1
921 1 . . . . . . . 4.52 1 1
922 1 . . . . . . . 4.52 1 1
923 1 . . . . . . . 3.9 1 1
924 1 . . . . . . . 3.33 1 1
925 1 . . . . . . . 3.65 1 1
926 1 . . . . . . . 4.38 1 1
927 1 . . . . . . . 3.51 1 1
928 1 . . . . . . . 3.72 1 1
929 1 . . . . . . . 3.68 1 1
930 1 . . . . . . . 3.76 1 1
931 1 . . . . . . . 3.9 1 1
932 1 . . . . . . . 5.22 1 1
933 1 . . . . . . . 4.92 1 1
934 1 . . . . . . . 4.73 1 1
935 1 . . . . . . . 5.26 1 1
936 1 . . . . . . . 4.63 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 4.69 1 1
939 1 . . . . . . . 4.92 1 1
940 1 . . . . . . . 4.18 1 1
941 1 . . . . . . . 4.27 1 1
942 1 . . . . . . . 3.56 1 1
943 1 . . . . . . . 4.03 1 1
944 1 . . . . . . . 3.96 1 1
945 1 . . . . . . . 3.25 1 1
946 1 . . . . . . . 3.22 1 1
947 1 . . . . . . . 4.69 1 1
948 1 . . . . . . . 3.48 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 3.59 1 1
951 1 . . . . . . . 3.81 1 1
952 1 . . . . . . . 3.96 1 1
953 1 . . . . . . . 4.52 1 1
954 1 . . . . . . . 4.69 1 1
955 1 . . . . . . . 5.26 1 1
956 1 . . . . . . . 4.52 1 1
957 1 . . . . . . . 4.03 1 1
958 1 . . . . . . . 3.0 1 1
959 1 . . . . . . . 4.28 1 1
960 1 . . . . . . . 5.26 1 1
961 1 . . . . . . . 4.38 1 1
962 1 . . . . . . . 3.65 1 1
963 1 . . . . . . . 4.38 1 1
964 1 . . . . . . . 2.95 1 1
965 1 . . . . . . . 3.5 1 1
966 1 . . . . . . . 5.26 1 1
967 1 . . . . . . . 4.52 1 1
968 1 . . . . . . . 5.41 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 4.69 1 1
971 1 . . . . . . . 4.92 1 1
972 1 . . . . . . . 3.62 1 1
973 1 . . . . . . . 3.39 1 1
974 1 . . . . . . . 5.26 1 1
975 1 . . . . . . . 4.46 1 1
976 1 . . . . . . . 5.34 1 1
977 1 . . . . . . . 4.92 1 1
978 1 . . . . . . . 5.26 1 1
979 1 . . . . . . . 3.72 1 1
980 1 . . . . . . . 4.18 1 1
981 1 . . . . . . . 5.26 1 1
982 1 . . . . . . . 5.26 1 1
983 1 . . . . . . . 3.59 1 1
984 1 . . . . . . . 4.92 1 1
985 1 . . . . . . . 5.37 1 1
986 1 . . . . . . . 3.13 1 1
987 1 . . . . . . . 3.76 1 1
988 1 . . . . . . . 3.96 1 1
989 1 . . . . . . . 4.97 1 1
990 1 . . . . . . . 4.92 1 1
991 1 . . . . . . . 3.19 1 1
992 1 . . . . . . . 4.52 1 1
993 1 . . . . . . . 4.52 1 1
994 1 . . . . . . . 4.69 1 1
995 1 . . . . . . . 3.96 1 1
996 1 . . . . . . . 4.52 1 1
997 1 . . . . . . . 4.92 1 1
998 1 . . . . . . . 4.03 1 1
999 1 . . . . . . . 3.96 1 1
1000 1 . . . . . . . 3.43 1 1
1001 1 . . . . . . . 4.69 1 1
1002 1 . . . . . . . 4.69 1 1
1003 1 . . . . . . . 4.38 1 1
1004 1 . . . . . . . 4.1 1 1
1005 1 . . . . . . . 3.97 1 1
1006 1 . . . . . . . 4.18 1 1
1007 1 . . . . . . . 5.5 1 1
1008 1 . . . . . . . 4.92 1 1
1009 1 . . . . . . . 4.69 1 1
1010 1 . . . . . . . 4.67 1 1
1011 1 . . . . . . . 5.26 1 1
1012 1 . . . . . . . 5.26 1 1
1013 1 . . . . . . . 5.26 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 4.27 1 1
1016 1 . . . . . . . 4.03 1 1
1017 1 . . . . . . . 3.76 1 1
1018 1 . . . . . . . 2.99 1 1
1019 1 . . . . . . . 4.67 1 1
1020 1 . . . . . . . 3.72 1 1
1021 1 . . . . . . . 4.1 1 1
1022 1 . . . . . . . 4.18 1 1
1023 1 . . . . . . . 4.52 1 1
1024 1 . . . . . . . 3.9 1 1
1025 1 . . . . . . . 4.29 1 1
1026 1 . . . . . . . 4.83 1 1
1027 1 . . . . . . . 4.27 1 1
1028 1 . . . . . . . 3.88 1 1
1029 1 . . . . . . . 4.52 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 4.52 1 1
1032 1 . . . . . . . 4.03 1 1
1033 1 . . . . . . . 4.18 1 1
1034 1 . . . . . . . 3.33 1 1
1035 1 . . . . . . . 4.18 1 1
1036 1 . . . . . . . 3.97 1 1
1037 1 . . . . . . . 4.52 1 1
1038 1 . . . . . . . 4.18 1 1
1039 1 . . . . . . . 5.1 1 1
1040 1 . . . . . . . 4.17 1 1
1041 1 . . . . . . . 4.36 1 1
1042 1 . . . . . . . 3.25 1 1
1043 1 . . . . . . . 4.18 1 1
1044 1 . . . . . . . 3.37 1 1
1045 1 . . . . . . . 3.24 1 1
1046 1 . . . . . . . 4.69 1 1
1047 1 . . . . . . . 4.69 1 1
1048 1 . . . . . . . 3.9 1 1
1049 1 . . . . . . . 4.69 1 1
1050 1 . . . . . . . 3.72 1 1
1051 1 . . . . . . . 4.69 1 1
1052 1 . . . . . . . 3.03 1 1
1053 1 . . . . . . . 4.38 1 1
1054 1 . . . . . . . 5.28 1 1
1055 1 . . . . . . . 5.26 1 1
1056 1 . . . . . . . 3.14 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 4.69 1 1
1059 1 . . . . . . . 4.68 1 1
1060 1 . . . . . . . 4.69 1 1
1061 1 . . . . . . . 4.03 1 1
1062 1 . . . . . . . 4.03 1 1
1063 1 . . . . . . . 4.38 1 1
1064 1 . . . . . . . 4.52 1 1
1065 1 . . . . . . . 3.72 1 1
1066 1 . . . . . . . 4.1 1 1
1067 1 . . . . . . . 4.69 1 1
1068 1 . . . . . . . 4.92 1 1
1069 1 . . . . . . . 4.03 1 1
1070 1 . . . . . . . 4.69 1 1
1071 1 . . . . . . . 4.76 1 1
1072 1 . . . . . . . 4.52 1 1
1073 1 . . . . . . . 4.27 1 1
1074 1 . . . . . . . 3.28 1 1
1075 1 . . . . . . . 4.1 1 1
1076 1 . . . . . . . 4.71 1 1
1077 1 . . . . . . . 4.69 1 1
1078 1 . . . . . . . 4.38 1 1
1079 1 . . . . . . . 3.68 1 1
1080 1 . . . . . . . 3.9 1 1
1081 1 . . . . . . . 3.27 1 1
1082 1 . . . . . . . 3.9 1 1
1083 1 . . . . . . . 3.3 1 1
1084 1 . . . . . . . 3.32 1 1
1085 1 . . . . . . . 3.9 1 1
1086 1 . . . . . . . 4.18 1 1
1087 1 . . . . . . . 5.12 1 1
1088 1 . . . . . . . 3.64 1 1
1089 1 . . . . . . . 3.19 1 1
1090 1 . . . . . . . 5.08 1 1
1091 1 . . . . . . . 5.41 1 1
1092 1 . . . . . . . 2.96 1 1
1093 1 . . . . . . . 2.85 1 1
1094 1 . . . . . . . 4.69 1 1
1095 1 . . . . . . . 4.69 1 1
1096 1 . . . . . . . 4.11 1 1
1097 1 . . . . . . . 4.9 1 1
1098 1 . . . . . . . 3.48 1 1
1099 1 . . . . . . . 4.69 1 1
1100 1 . . . . . . . 4.69 1 1
1101 1 . . . . . . . 4.92 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 4.59 1 1
1104 1 . . . . . . . 3.2 1 1
1105 1 . . . . . . . 3.62 1 1
1106 1 . . . . . . . 5.26 1 1
1107 1 . . . . . . . 4.11 1 1
1108 1 . . . . . . . 4.97 1 1
1109 1 . . . . . . . 5.5 1 1
1110 1 . . . . . . . 4.18 1 1
1111 1 . . . . . . . 3.96 1 1
1112 1 . . . . . . . 2.92 1 1
1113 1 . . . . . . . 4.11 1 1
1114 1 . . . . . . . 3.76 1 1
1115 1 . . . . . . . 4.38 1 1
1116 1 . . . . . . . 4.1 1 1
1117 1 . . . . . . . 4.52 1 1
1118 1 . . . . . . . 4.52 1 1
1119 1 . . . . . . . 4.52 1 1
1120 1 . . . . . . . 2.72 1 1
1121 1 . . . . . . . 4.92 1 1
1122 1 . . . . . . . 2.87 1 1
1123 1 . . . . . . . 4.52 1 1
1124 1 . . . . . . . 5.26 1 1
1125 1 . . . . . . . 5.26 1 1
1126 1 . . . . . . . 5.24 1 1
1127 1 . . . . . . . 3.55 1 1
1128 1 . . . . . . . 5.1 1 1
1129 1 . . . . . . . 4.2 1 1
1130 1 . . . . . . . 5.1 1 1
1131 1 . . . . . . . 4.7 1 1
1132 1 . . . . . . . 4.35 1 1
1133 1 . . . . . . . 4.0 1 1
1134 1 . . . . . . . 4.43 1 1
1135 1 . . . . . . . 5.18 1 1
1136 1 . . . . . . . 3.36 1 1
1137 1 . . . . . . . 4.52 1 1
1138 1 . . . . . . . 4.89 1 1
1139 1 . . . . . . . 5.26 1 1
1140 1 . . . . . . . 3.41 1 1
1141 1 . . . . . . . 4.69 1 1
1142 1 . . . . . . . 3.62 1 1
1143 1 . . . . . . . 4.77 1 1
1144 1 . . . . . . . 4.69 1 1
1145 1 . . . . . . . 2.99 1 1
1146 1 . . . . . . . 3.57 1 1
1147 1 . . . . . . . 4.69 1 1
1148 1 . . . . . . . 5.33 1 1
1149 1 . . . . . . . 5.2 1 1
1150 1 . . . . . . . 4.1 1 1
1151 1 . . . . . . . 3.39 1 1
1152 1 . . . . . . . 4.27 1 1
1153 1 . . . . . . . 4.92 1 1
1154 1 . . . . . . . 3.5 1 1
1155 1 . . . . . . . 4.1 1 1
1156 1 . . . . . . . 3.19 1 1
1157 1 . . . . . . . 3.92 1 1
1158 1 . . . . . . . 5.3 1 1
1159 1 . . . . . . . 5.0 1 1
1160 1 . . . . . . . 4.2 1 1
1161 1 . . . . . . . 4.69 1 1
1162 1 . . . . . . . 4.52 1 1
1163 1 . . . . . . . 3.96 1 1
1164 1 . . . . . . . 3.65 1 1
1165 1 . . . . . . . 4.92 1 1
1166 1 . . . . . . . 5.26 1 1
1167 1 . . . . . . . 4.38 1 1
1168 1 . . . . . . . 5.13 1 1
1169 1 . . . . . . . 5.15 1 1
1170 1 . . . . . . . 4.92 1 1
1171 1 . . . . . . . 5.26 1 1
1172 1 . . . . . . . 4.27 1 1
1173 1 . . . . . . . 4.27 1 1
1174 1 . . . . . . . 3.27 1 1
1175 1 . . . . . . . 3.77 1 1
1176 1 . . . . . . . 3.89 1 1
1177 1 . . . . . . . 4.27 1 1
1178 1 . . . . . . . 4.52 1 1
1179 1 . . . . . . . 3.84 1 1
1180 1 . . . . . . . 5.33 1 1
1181 1 . . . . . . . 3.62 1 1
1182 1 . . . . . . . 3.48 1 1
1183 1 . . . . . . . 5.04 1 1
1184 1 . . . . . . . 4.53 1 1
1185 1 . . . . . . . 4.1 1 1
1186 1 . . . . . . . 4.21 1 1
1187 1 . . . . . . . 3.52 1 1
1188 1 . . . . . . . 4.52 1 1
1189 1 . . . . . . . 4.52 1 1
1190 1 . . . . . . . 4.69 1 1
1191 1 . . . . . . . 3.08 1 1
1192 1 . . . . . . . 4.51 1 1
1193 1 . . . . . . . 3.76 1 1
1194 1 . . . . . . . 4.14 1 1
1195 1 . . . . . . . 3.44 1 1
1196 1 . . . . . . . 5.06 1 1
1197 1 . . . . . . . 2.96 1 1
1198 1 . . . . . . . 3.9 1 1
1199 1 . . . . . . . 3.81 1 1
1200 1 . . . . . . . 3.59 1 1
1201 1 . . . . . . . 4.92 1 1
1202 1 . . . . . . . 3.39 1 1
1203 1 . . . . . . . 3.46 1 1
1204 1 . . . . . . . 4.69 1 1
1205 1 . . . . . . . 5.26 1 1
1206 1 . . . . . . . 5.26 1 1
1207 1 . . . . . . . 2.75 1 1
1208 1 . . . . . . . 2.6 1 1
1209 1 . . . . . . . 4.82 1 1
1210 1 . . . . . . . 3.57 1 1
1211 1 . . . . . . . 3.28 1 1
1212 1 . . . . . . . 4.22 1 1
1213 1 . . . . . . . 3.38 1 1
1214 1 . . . . . . . 4.52 1 1
1215 1 . . . . . . . 4.69 1 1
1216 1 . . . . . . . 5.26 1 1
1217 1 . . . . . . . 3.81 1 1
1218 1 . . . . . . . 4.92 1 1
1219 1 . . . . . . . 5.26 1 1
1220 1 . . . . . . . 4.52 1 1
1221 1 . . . . . . . 4.18 1 1
1222 1 . . . . . . . 4.92 1 1
1223 1 . . . . . . . 5.26 1 1
1224 1 . . . . . . . 4.69 1 1
1225 1 . . . . . . . 4.38 1 1
1226 1 . . . . . . . 5.03 1 1
1227 1 . . . . . . . 4.91 1 1
1228 1 . . . . . . . 5.37 1 1
1229 1 . . . . . . . 3.18 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 5.45 1 1
1232 1 . . . . . . . 4.78 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 5.26 1 1
1235 1 . . . . . . . 5.26 1 1
1236 1 . . . . . . . 4.78 1 1
1237 1 . . . . . . . 3.68 1 1
1238 1 . . . . . . . 4.01 1 1
1239 1 . . . . . . . 3.77 1 1
1240 1 . . . . . . . 4.32 1 1
1241 1 . . . . . . . 3.11 1 1
1242 1 . . . . . . . 5.26 1 1
1243 1 . . . . . . . 3.81 1 1
1244 1 . . . . . . . 4.1 1 1
1245 1 . . . . . . . 4.3 1 1
1246 1 . . . . . . . 5.26 1 1
1247 1 . . . . . . . 4.61 1 1
1248 1 . . . . . . . 5.26 1 1
1249 1 . . . . . . . 4.86 1 1
1250 1 . . . . . . . 3.47 1 1
1251 1 . . . . . . . 3.78 1 1
1252 1 . . . . . . . 4.26 1 1
1253 1 . . . . . . . 4.27 1 1
1254 1 . . . . . . . 4.72 1 1
1255 1 . . . . . . . 3.22 1 1
1256 1 . . . . . . . 2.94 1 1
1257 1 . . . . . . . 5.26 1 1
1258 1 . . . . . . . 5.5 1 1
1259 1 . . . . . . . 4.1 1 1
1260 1 . . . . . . . 3.18 1 1
1261 1 . . . . . . . 5.26 1 1
1262 1 . . . . . . . 4.03 1 1
1263 1 . . . . . . . 4.08 1 1
1264 1 . . . . . . . 5.26 1 1
1265 1 . . . . . . . 4.69 1 1
1266 1 . . . . . . . 4.69 1 1
1267 1 . . . . . . . 4.38 1 1
1268 1 . . . . . . . 3.96 1 1
1269 1 . . . . . . . 4.38 1 1
1270 1 . . . . . . . 3.24 1 1
1271 1 . . . . . . . 2.79 1 1
1272 1 . . . . . . . 4.69 1 1
1273 1 . . . . . . . 3.59 1 1
1274 1 . . . . . . . 3.98 1 1
1275 1 . . . . . . . 5.45 1 1
1276 1 . . . . . . . 5.12 1 1
1277 1 . . . . . . . 4.91 1 1
1278 1 . . . . . . . 4.42 1 1
1279 1 . . . . . . . 4.89 1 1
1280 1 . . . . . . . 3.17 1 1
1281 1 . . . . . . . 5.26 1 1
1282 1 . . . . . . . 4.92 1 1
1283 1 . . . . . . . 4.27 1 1
1284 1 . . . . . . . 3.84 1 1
1285 1 . . . . . . . 5.26 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 3.51 1 1
1288 1 . . . . . . . 4.1 1 1
1289 1 . . . . . . . 3.68 1 1
1290 1 . . . . . . . 4.94 1 1
1291 1 . . . . . . . 3.9 1 1
1292 1 . . . . . . . 4.1 1 1
1293 1 . . . . . . . 3.03 1 1
1294 1 . . . . . . . 4.18 1 1
1295 1 . . . . . . . 4.04 1 1
1296 1 . . . . . . . 4.7 1 1
1297 1 . . . . . . . 5.26 1 1
1298 1 . . . . . . . 3.54 1 1
1299 1 . . . . . . . 5.5 1 1
1300 1 . . . . . . . 4.69 1 1
1301 1 . . . . . . . 4.52 1 1
1302 1 . . . . . . . 4.27 1 1
1303 1 . . . . . . . 3.76 1 1
1304 1 . . . . . . . 3.72 1 1
1305 1 . . . . . . . 3.9 1 1
1306 1 . . . . . . . 4.91 1 1
1307 1 . . . . . . . 5.0 1 1
1308 1 . . . . . . . 4.69 1 1
1309 1 . . . . . . . 3.1 1 1
1310 1 . . . . . . . 4.52 1 1
1311 1 . . . . . . . 3.47 1 1
1312 1 . . . . . . . 4.69 1 1
1313 1 . . . . . . . 4.69 1 1
1314 1 . . . . . . . 4.6 1 1
1315 1 . . . . . . . 5.26 1 1
1316 1 . . . . . . . 4.27 1 1
1317 1 . . . . . . . 4.1 1 1
1318 1 . . . . . . . 4.92 1 1
1319 1 . . . . . . . 5.5 1 1
1320 1 . . . . . . . 4.12 1 1
1321 1 . . . . . . . 4.69 1 1
1322 1 . . . . . . . 4.92 1 1
1323 1 . . . . . . . 4.03 1 1
1324 1 . . . . . . . 3.9 1 1
1325 1 . . . . . . . 3.5 1 1
1326 1 . . . . . . . 3.73 1 1
1327 1 . . . . . . . 5.26 1 1
1328 1 . . . . . . . 5.26 1 1
1329 1 . . . . . . . 5.5 1 1
1330 1 . . . . . . . 5.29 1 1
1331 1 . . . . . . . 5.26 1 1
1332 1 . . . . . . . 5.27 1 1
1333 1 . . . . . . . 5.25 1 1
1334 1 . . . . . . . 3.85 1 1
1335 1 . . . . . . . 4.52 1 1
1336 1 . . . . . . . 5.0 1 1
1337 1 . . . . . . . 4.52 1 1
1338 1 . . . . . . . 4.61 1 1
1339 1 . . . . . . . 4.27 1 1
1340 1 . . . . . . . 3.96 1 1
1341 1 . . . . . . . 3.33 1 1
1342 1 . . . . . . . 5.26 1 1
1343 1 . . . . . . . 4.92 1 1
1344 1 . . . . . . . 4.1 1 1
1345 1 . . . . . . . 4.69 1 1
1346 1 . . . . . . . 4.43 1 1
1347 1 . . . . . . . 4.52 1 1
1348 1 . . . . . . . 4.52 1 1
1349 1 . . . . . . . 3.48 1 1
1350 1 . . . . . . . 4.69 1 1
1351 1 . . . . . . . 4.27 1 1
1352 1 . . . . . . . 4.52 1 1
1353 1 . . . . . . . 3.62 1 1
1354 1 . . . . . . . 3.48 1 1
1355 1 . . . . . . . 3.16 1 1
1356 1 . . . . . . . 3.21 1 1
1357 1 . . . . . . . 4.92 1 1
1358 1 . . . . . . . 5.26 1 1
1359 1 . . . . . . . 4.92 1 1
1360 1 . . . . . . . 4.92 1 1
1361 1 . . . . . . . 4.22 1 1
1362 1 . . . . . . . 3.72 1 1
1363 1 . . . . . . . 4.27 1 1
1364 1 . . . . . . . 4.69 1 1
1365 1 . . . . . . . 3.53 1 1
1366 1 . . . . . . . 4.84 1 1
1367 1 . . . . . . . 5.01 1 1
1368 1 . . . . . . . 3.81 1 1
1369 1 . . . . . . . 3.85 1 1
1370 1 . . . . . . . 3.6 1 1
1371 1 . . . . . . . 5.26 1 1
1372 1 . . . . . . . 4.69 1 1
1373 1 . . . . . . . 3.3 1 1
1374 1 . . . . . . . 3.62 1 1
1375 1 . . . . . . . 3.96 1 1
1376 1 . . . . . . . 3.35 1 1
1377 1 . . . . . . . 5.08 1 1
1378 1 . . . . . . . 4.69 1 1
1379 1 . . . . . . . 4.92 1 1
1380 1 . . . . . . . 3.53 1 1
1381 1 . . . . . . . 4.69 1 1
1382 1 . . . . . . . 4.92 1 1
1383 1 . . . . . . . 3.74 1 1
1384 1 . . . . . . . 4.38 1 1
1385 1 . . . . . . . 3.99 1 1
1386 1 . . . . . . . 3.37 1 1
1387 1 . . . . . . . 5.12 1 1
1388 1 . . . . . . . 4.75 1 1
1389 1 . . . . . . . 4.83 1 1
1390 1 . . . . . . . 5.5 1 1
1391 1 . . . . . . . 3.81 1 1
1392 1 . . . . . . . 5.26 1 1
1393 1 . . . . . . . 4.92 1 1
1394 1 . . . . . . . 4.27 1 1
1395 1 . . . . . . . 3.07 1 1
1396 1 . . . . . . . 3.96 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 4.69 1 1
1399 1 . . . . . . . 4.1 1 1
1400 1 . . . . . . . 4.92 1 1
1401 1 . . . . . . . 3.13 1 1
1402 1 . . . . . . . 3.68 1 1
1403 1 . . . . . . . 4.1 1 1
1404 1 . . . . . . . 3.59 1 1
1405 1 . . . . . . . 4.58 1 1
1406 1 . . . . . . . 5.46 1 1
1407 1 . . . . . . . 5.26 1 1
1408 1 . . . . . . . 3.68 1 1
1409 1 . . . . . . . 4.52 1 1
1410 1 . . . . . . . 4.92 1 1
1411 1 . . . . . . . 4.27 1 1
1412 1 . . . . . . . 4.69 1 1
1413 1 . . . . . . . 4.69 1 1
1414 1 . . . . . . . 3.1 1 1
1415 1 . . . . . . . 3.76 1 1
1416 1 . . . . . . . 4.59 1 1
1417 1 . . . . . . . 4.27 1 1
1418 1 . . . . . . . 3.43 1 1
1419 1 . . . . . . . 4.11 1 1
1420 1 . . . . . . . 4.36 1 1
1421 1 . . . . . . . 5.11 1 1
1422 1 . . . . . . . 5.46 1 1
1423 1 . . . . . . . 5.26 1 1
1424 1 . . . . . . . 3.78 1 1
1425 1 . . . . . . . 3.85 1 1
1426 1 . . . . . . . 4.27 1 1
1427 1 . . . . . . . 4.38 1 1
1428 1 . . . . . . . 4.69 1 1
1429 1 . . . . . . . 3.81 1 1
1430 1 . . . . . . . 3.16 1 1
1431 1 . . . . . . . 5.27 1 1
1432 1 . . . . . . . 3.59 1 1
1433 1 . . . . . . . 4.05 1 1
1434 1 . . . . . . . 5.26 1 1
1435 1 . . . . . . . 4.92 1 1
1436 1 . . . . . . . 4.52 1 1
1437 1 . . . . . . . 3.72 1 1
1438 1 . . . . . . . 4.18 1 1
1439 1 . . . . . . . 4.69 1 1
1440 1 . . . . . . . 4.36 1 1
1441 1 . . . . . . . 4.38 1 1
1442 1 . . . . . . . 4.92 1 1
1443 1 . . . . . . . 4.03 1 1
1444 1 . . . . . . . 4.21 1 1
1445 1 . . . . . . . 4.9 1 1
1446 1 . . . . . . . 5.13 1 1
1447 1 . . . . . . . 5.26 1 1
1448 1 . . . . . . . 4.65 1 1
1449 1 . . . . . . . 4.18 1 1
1450 1 . . . . . . . 3.56 1 1
1451 1 . . . . . . . 4.13 1 1
1452 1 . . . . . . . 4.92 1 1
1453 1 . . . . . . . 4.92 1 1
1454 1 . . . . . . . 3.96 1 1
1455 1 . . . . . . . 3.62 1 1
1456 1 . . . . . . . 4.38 1 1
1457 1 . . . . . . . 4.95 1 1
1458 1 . . . . . . . 3.91 1 1
1459 1 . . . . . . . 4.38 1 1
1460 1 . . . . . . . 4.27 1 1
1461 1 . . . . . . . 5.26 1 1
1462 1 . . . . . . . 4.1 1 1
1463 1 . . . . . . . 4.96 1 1
1464 1 . . . . . . . 5.04 1 1
1465 1 . . . . . . . 5.33 1 1
1466 1 . . . . . . . 4.3 1 1
1467 1 . . . . . . . 4.27 1 1
1468 1 . . . . . . . 4.69 1 1
1469 1 . . . . . . . 4.1 1 1
1470 1 . . . . . . . 4.2 1 1
1471 1 . . . . . . . 4.27 1 1
1472 1 . . . . . . . 4.1 1 1
1473 1 . . . . . . . 3.27 1 1
1474 1 . . . . . . . 3.32 1 1
1475 1 . . . . . . . 3.24 1 1
1476 1 . . . . . . . 4.27 1 1
1477 1 . . . . . . . 4.99 1 1
1478 1 . . . . . . . 5.5 1 1
1479 1 . . . . . . . 5.37 1 1
1480 1 . . . . . . . 3.59 1 1
1481 1 . . . . . . . 4.52 1 1
1482 1 . . . . . . . 3.24 1 1
1483 1 . . . . . . . 5.48 1 1
1484 1 . . . . . . . 5.41 1 1
1485 1 . . . . . . . 4.92 1 1
1486 1 . . . . . . . 3.9 1 1
1487 1 . . . . . . . 5.5 1 1
1488 1 . . . . . . . 3.43 1 1
1489 1 . . . . . . . 2.73 1 1
1490 1 . . . . . . . 4.18 1 1
1491 1 . . . . . . . 5.26 1 1
1492 1 . . . . . . . 2.94 1 1
1493 1 . . . . . . . 3.9 1 1
1494 1 . . . . . . . 3.65 1 1
1495 1 . . . . . . . 5.26 1 1
1496 1 . . . . . . . 4.27 1 1
1497 1 . . . . . . . 3.65 1 1
1498 1 . . . . . . . 4.92 1 1
1499 1 . . . . . . . 3.43 1 1
1500 1 . . . . . . . 4.92 1 1
1501 1 . . . . . . . 4.52 1 1
1502 1 . . . . . . . 4.03 1 1
1503 1 . . . . . . . 4.18 1 1
1504 1 . . . . . . . 5.26 1 1
1505 1 . . . . . . . 5.0 1 1
1506 1 . . . . . . . 3.72 1 1
1507 1 . . . . . . . 4.69 1 1
1508 1 . . . . . . . 4.52 1 1
1509 1 . . . . . . . 4.03 1 1
1510 1 . . . . . . . 4.92 1 1
1511 1 . . . . . . . 4.92 1 1
1512 1 . . . . . . . 5.5 1 1
1513 1 . . . . . . . 5.49 1 1
1514 1 . . . . . . . 4.92 1 1
1515 1 . . . . . . . 4.18 1 1
1516 1 . . . . . . . 4.92 1 1
1517 1 . . . . . . . 4.27 1 1
1518 1 . . . . . . . 5.26 1 1
1519 1 . . . . . . . 5.18 1 1
1520 1 . . . . . . . 3.22 1 1
1521 1 . . . . . . . 4.38 1 1
1522 1 . . . . . . . 3.04 1 1
1523 1 . . . . . . . 4.92 1 1
1524 1 . . . . . . . 4.52 1 1
1525 1 . . . . . . . 3.39 1 1
1526 1 . . . . . . . 5.26 1 1
1527 1 . . . . . . . 4.52 1 1
1528 1 . . . . . . . 4.52 1 1
1529 1 . . . . . . . 4.52 1 1
1530 1 . . . . . . . 4.1 1 1
1531 1 . . . . . . . 4.69 1 1
1532 1 . . . . . . . 3.98 1 1
1533 1 . . . . . . . 5.39 1 1
1534 1 . . . . . . . 5.26 1 1
1535 1 . . . . . . . 4.13 1 1
1536 1 . . . . . . . 4.18 1 1
1537 1 . . . . . . . 4.92 1 1
1538 1 . . . . . . . 4.69 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 5.5 1 1
1541 1 . . . . . . . 3.62 1 1
1542 1 . . . . . . . 5.26 1 1
1543 1 . . . . . . . 5.04 1 1
1544 1 . . . . . . . 4.53 1 1
1545 1 . . . . . . . 3.96 1 1
1546 1 . . . . . . . 4.92 1 1
1547 1 . . . . . . . 3.81 1 1
1548 1 . . . . . . . 5.03 1 1
1549 1 . . . . . . . 4.92 1 1
1550 1 . . . . . . . 3.68 1 1
1551 1 . . . . . . . 3.9 1 1
1552 1 . . . . . . . 5.5 1 1
1553 1 . . . . . . . 5.26 1 1
1554 1 . . . . . . . 4.92 1 1
1555 1 . . . . . . . 3.33 1 1
1556 1 . . . . . . . 4.18 1 1
1557 1 . . . . . . . 4.84 1 1
1558 1 . . . . . . . 3.62 1 1
1559 1 . . . . . . . 5.26 1 1
1560 1 . . . . . . . 4.59 1 1
1561 1 . . . . . . . 3.62 1 1
1562 1 . . . . . . . 4.73 1 1
1563 1 . . . . . . . 3.96 1 1
1564 1 . . . . . . . 5.19 1 1
1565 1 . . . . . . . 3.67 1 1
1566 1 . . . . . . . 5.43 1 1
1567 1 . . . . . . . 5.26 1 1
1568 1 . . . . . . . 4.92 1 1
1569 1 . . . . . . . 5.26 1 1
1570 1 . . . . . . . 3.32 1 1
1571 1 . . . . . . . 3.84 1 1
1572 1 . . . . . . . 3.66 1 1
1573 1 . . . . . . . 3.9 1 1
1574 1 . . . . . . . 3.68 1 1
1575 1 . . . . . . . 4.71 1 1
1576 1 . . . . . . . 4.8 1 1
1577 1 . . . . . . . 3.65 1 1
1578 1 . . . . . . . 3.9 1 1
1579 1 . . . . . . . 3.81 1 1
1580 1 . . . . . . . 3.07 1 1
1581 1 . . . . . . . 2.99 1 1
1582 1 . . . . . . . 4.69 1 1
1583 1 . . . . . . . 3.25 1 1
1584 1 . . . . . . . 4.92 1 1
1585 1 . . . . . . . 3.27 1 1
1586 1 . . . . . . . 5.21 1 1
1587 1 . . . . . . . 3.25 1 1
1588 1 . . . . . . . 5.03 1 1
1589 1 . . . . . . . 3.53 1 1
1590 1 . . . . . . . 4.52 1 1
1591 1 . . . . . . . 4.92 1 1
1592 1 . . . . . . . 5.26 1 1
1593 1 . . . . . . . 3.62 1 1
1594 1 . . . . . . . 3.56 1 1
1595 1 . . . . . . . 3.43 1 1
1596 1 . . . . . . . 3.68 1 1
1597 1 . . . . . . . 4.18 1 1
1598 1 . . . . . . . 5.5 1 1
1599 1 . . . . . . . 3.76 1 1
1600 1 . . . . . . . 3.09 1 1
1601 1 . . . . . . . 4.92 1 1
1602 1 . . . . . . . 4.38 1 1
1603 1 . . . . . . . 4.92 1 1
1604 1 . . . . . . . 4.37 1 1
1605 1 . . . . . . . 4.92 1 1
1606 1 . . . . . . . 4.92 1 1
1607 1 . . . . . . . 5.27 1 1
1608 1 . . . . . . . 4.69 1 1
1609 1 . . . . . . . 4.41 1 1
1610 1 . . . . . . . 3.85 1 1
1611 1 . . . . . . . 4.74 1 1
1612 1 . . . . . . . 4.09 1 1
1613 1 . . . . . . . 4.18 1 1
1614 1 . . . . . . . 4.03 1 1
1615 1 . . . . . . . 3.48 1 1
1616 1 . . . . . . . 3.24 1 1
1617 1 . . . . . . . 3.28 1 1
1618 1 . . . . . . . 4.92 1 1
1619 1 . . . . . . . 4.38 1 1
1620 1 . . . . . . . 5.26 1 1
1621 1 . . . . . . . 3.76 1 1
1622 1 . . . . . . . 4.27 1 1
1623 1 . . . . . . . 4.27 1 1
1624 1 . . . . . . . 4.69 1 1
1625 1 . . . . . . . 3.85 1 1
1626 1 . . . . . . . 4.52 1 1
1627 1 . . . . . . . 3.72 1 1
1628 1 . . . . . . . 4.52 1 1
1629 1 . . . . . . . 4.1 1 1
1630 1 . . . . . . . 2.79 1 1
1631 1 . . . . . . . 5.12 1 1
1632 1 . . . . . . . 5.45 1 1
1633 1 . . . . . . . 4.69 1 1
1634 1 . . . . . . . 4.69 1 1
1635 1 . . . . . . . 4.92 1 1
1636 1 . . . . . . . 4.69 1 1
1637 1 . . . . . . . 3.33 1 1
1638 1 . . . . . . . 4.8 1 1
1639 1 . . . . . . . 5.43 1 1
1640 1 . . . . . . . 4.46 1 1
1641 1 . . . . . . . 4.48 1 1
1642 1 . . . . . . . 3.54 1 1
1643 1 . . . . . . . 3.51 1 1
1644 1 . . . . . . . 4.69 1 1
1645 1 . . . . . . . 4.45 1 1
1646 1 . . . . . . . 4.38 1 1
1647 1 . . . . . . . 5.28 1 1
1648 1 . . . . . . . 4.38 1 1
1649 1 . . . . . . . 3.9 1 1
1650 1 . . . . . . . 3.35 1 1
1651 1 . . . . . . . 3.09 1 1
1652 1 . . . . . . . 4.69 1 1
1653 1 . . . . . . . 4.27 1 1
1654 1 . . . . . . . 3.48 1 1
1655 1 . . . . . . . 4.68 1 1
1656 1 . . . . . . . 4.73 1 1
1657 1 . . . . . . . 3.85 1 1
1658 1 . . . . . . . 5.26 1 1
1659 1 . . . . . . . 4.69 1 1
1660 1 . . . . . . . 4.1 1 1
1661 1 . . . . . . . 4.1 1 1
1662 1 . . . . . . . 4.92 1 1
1663 1 . . . . . . . 4.24 1 1
1664 1 . . . . . . . 4.0 1 1
1665 1 . . . . . . . 4.64 1 1
1666 1 . . . . . . . 4.18 1 1
1667 1 . . . . . . . 3.53 1 1
1668 1 . . . . . . . 3.3 1 1
1669 1 . . . . . . . 3.76 1 1
1670 1 . . . . . . . 5.26 1 1
1671 1 . . . . . . . 4.92 1 1
1672 1 . . . . . . . 3.64 1 1
1673 1 . . . . . . . 4.62 1 1
1674 1 . . . . . . . 4.64 1 1
1675 1 . . . . . . . 4.69 1 1
1676 1 . . . . . . . 4.27 1 1
1677 1 . . . . . . . 5.26 1 1
1678 1 . . . . . . . 3.43 1 1
1679 1 . . . . . . . 3.0 1 1
1680 1 . . . . . . . 4.69 1 1
1681 1 . . . . . . . 4.69 1 1
1682 1 . . . . . . . 4.52 1 1
1683 1 . . . . . . . 3.43 1 1
1684 1 . . . . . . . 4.1 1 1
1685 1 . . . . . . . 5.5 1 1
1686 1 . . . . . . . 4.38 1 1
1687 1 . . . . . . . 4.27 1 1
1688 1 . . . . . . . 3.65 1 1
1689 1 . . . . . . . 5.26 1 1
1690 1 . . . . . . . 4.1 1 1
1691 1 . . . . . . . 4.18 1 1
1692 1 . . . . . . . 4.69 1 1
1693 1 . . . . . . . 4.52 1 1
1694 1 . . . . . . . 3.9 1 1
1695 1 . . . . . . . 4.27 1 1
1696 1 . . . . . . . 4.38 1 1
1697 1 . . . . . . . 3.81 1 1
1698 1 . . . . . . . 4.27 1 1
1699 1 . . . . . . . 4.85 1 1
1700 1 . . . . . . . 4.38 1 1
1701 1 . . . . . . . 3.5 1 1
1702 1 . . . . . . . 5.5 1 1
1703 1 . . . . . . . 5.37 1 1
1704 1 . . . . . . . 4.65 1 1
1705 1 . . . . . . . 4.69 1 1
1706 1 . . . . . . . 4.92 1 1
1707 1 . . . . . . . 5.26 1 1
1708 1 . . . . . . . 5.48 1 1
1709 1 . . . . . . . 4.1 1 1
1710 1 . . . . . . . 5.26 1 1
1711 1 . . . . . . . 4.24 1 1
1712 1 . . . . . . . 4.2 1 1
1713 1 . . . . . . . 4.69 1 1
1714 1 . . . . . . . 4.69 1 1
1715 1 . . . . . . . 4.38 1 1
1716 1 . . . . . . . 4.92 1 1
1717 1 . . . . . . . 3.81 1 1
1718 1 . . . . . . . 3.14 1 1
1719 1 . . . . . . . 3.69 1 1
1720 1 . . . . . . . 5.5 1 1
1721 1 . . . . . . . 3.24 1 1
1722 1 . . . . . . . 5.26 1 1
1723 1 . . . . . . . 4.52 1 1
1724 1 . . . . . . . 3.85 1 1
1725 1 . . . . . . . 3.53 1 1
1726 1 . . . . . . . 4.52 1 1
1727 1 . . . . . . . 4.16 1 1
1728 1 . . . . . . . 3.65 1 1
1729 1 . . . . . . . 4.52 1 1
1730 1 . . . . . . . 4.52 1 1
1731 1 . . . . . . . 4.92 1 1
1732 1 . . . . . . . 4.41 1 1
1733 1 . . . . . . . 4.38 1 1
1734 1 . . . . . . . 4.92 1 1
1735 1 . . . . . . . 3.23 1 1
1736 1 . . . . . . . 4.79 1 1
1737 1 . . . . . . . 4.27 1 1
1738 1 . . . . . . . 3.17 1 1
1739 1 . . . . . . . 5.26 1 1
1740 1 . . . . . . . 5.15 1 1
1741 1 . . . . . . . 4.34 1 1
1742 1 . . . . . . . 4.1 1 1
1743 1 . . . . . . . 4.03 1 1
1744 1 . . . . . . . 3.81 1 1
1745 1 . . . . . . . 4.38 1 1
1746 1 . . . . . . . 4.69 1 1
1747 1 . . . . . . . 3.8 1 1
1748 1 . . . . . . . 3.56 1 1
1749 1 . . . . . . . 3.4 1 1
1750 1 . . . . . . . 3.55 1 1
1751 1 . . . . . . . 3.86 1 1
1752 1 . . . . . . . 4.27 1 1
1753 1 . . . . . . . 4.73 1 1
1754 1 . . . . . . . 3.85 1 1
1755 1 . . . . . . . 3.76 1 1
1756 1 . . . . . . . 5.26 1 1
1757 1 . . . . . . . 5.26 1 1
1758 1 . . . . . . . 3.85 1 1
1759 1 . . . . . . . 3.96 1 1
1760 1 . . . . . . . 3.9 1 1
1761 1 . . . . . . . 4.64 1 1
1762 1 . . . . . . . 5.26 1 1
1763 1 . . . . . . . 4.18 1 1
1764 1 . . . . . . . 4.69 1 1
1765 1 . . . . . . . 4.03 1 1
1766 1 . . . . . . . 4.69 1 1
1767 1 . . . . . . . 4.38 1 1
1768 1 . . . . . . . 5.26 1 1
1769 1 . . . . . . . 4.92 1 1
1770 1 . . . . . . . 3.33 1 1
1771 1 . . . . . . . 4.1 1 1
1772 1 . . . . . . . 3.11 1 1
1773 1 . . . . . . . 3.47 1 1
1774 1 . . . . . . . 5.18 1 1
1775 1 . . . . . . . 3.22 1 1
1776 1 . . . . . . . 3.12 1 1
1777 1 . . . . . . . 3.9 1 1
1778 1 . . . . . . . 3.76 1 1
1779 1 . . . . . . . 4.03 1 1
1780 1 . . . . . . . 3.65 1 1
1781 1 . . . . . . . 4.38 1 1
1782 1 . . . . . . . 4.92 1 1
1783 1 . . . . . . . 3.52 1 1
1784 1 . . . . . . . 4.1 1 1
1785 1 . . . . . . . 3.5 1 1
1786 1 . . . . . . . 4.92 1 1
1787 1 . . . . . . . 3.85 1 1
1788 1 . . . . . . . 4.18 1 1
1789 1 . . . . . . . 3.49 1 1
1790 1 . . . . . . . 3.31 1 1
1791 1 . . . . . . . 4.75 1 1
1792 1 . . . . . . . 3.52 1 1
1793 1 . . . . . . . 4.97 1 1
1794 1 . . . . . . . 5.11 1 1
1795 1 . . . . . . . 5.38 1 1
1796 1 . . . . . . . 3.59 1 1
1797 1 . . . . . . . 4.92 1 1
1798 1 . . . . . . . 4.2 1 1
1799 1 . . . . . . . 3.68 1 1
1800 1 . . . . . . . 3.85 1 1
1801 1 . . . . . . . 4.38 1 1
1802 1 . . . . . . . 3.9 1 1
1803 1 . . . . . . . 3.9 1 1
1804 1 . . . . . . . 5.16 1 1
1805 1 . . . . . . . 4.52 1 1
1806 1 . . . . . . . 3.28 1 1
1807 1 . . . . . . . 3.92 1 1
1808 1 . . . . . . . 5.5 1 1
1809 1 . . . . . . . 4.04 1 1
1810 1 . . . . . . . 4.03 1 1
1811 1 . . . . . . . 3.85 1 1
1812 1 . . . . . . . 3.71 1 1
1813 1 . . . . . . . 3.27 1 1
1814 1 . . . . . . . 3.21 1 1
1815 1 . . . . . . . 3.5 1 1
1816 1 . . . . . . . 3.89 1 1
1817 1 . . . . . . . 3.35 1 1
1818 1 . . . . . . . 3.35 1 1
1819 1 . . . . . . . 4.27 1 1
1820 1 . . . . . . . 3.22 1 1
1821 1 . . . . . . . 5.26 1 1
1822 1 . . . . . . . 4.52 1 1
1823 1 . . . . . . . 4.69 1 1
1824 1 . . . . . . . 3.85 1 1
1825 1 . . . . . . . 3.99 1 1
1826 1 . . . . . . . 3.35 1 1
1827 1 . . . . . . . 4.69 1 1
1828 1 . . . . . . . 4.92 1 1
1829 1 . . . . . . . 3.35 1 1
1830 1 . . . . . . . 3.95 1 1
1831 1 . . . . . . . 4.05 1 1
1832 1 . . . . . . . 3.52 1 1
1833 1 . . . . . . . 3.26 1 1
1834 1 . . . . . . . 5.5 1 1
1835 1 . . . . . . . 4.18 1 1
1836 1 . . . . . . . 2.99 1 1
1837 1 . . . . . . . 3.76 1 1
1838 1 . . . . . . . 4.22 1 1
1839 1 . . . . . . . 4.52 1 1
1840 1 . . . . . . . 4.92 1 1
1841 1 . . . . . . . 3.5 1 1
1842 1 . . . . . . . 4.92 1 1
1843 1 . . . . . . . 4.18 1 1
1844 1 . . . . . . . 4.69 1 1
1845 1 . . . . . . . 3.73 1 1
1846 1 . . . . . . . 5.26 1 1
1847 1 . . . . . . . 3.27 1 1
1848 1 . . . . . . . 4.15 1 1
1849 1 . . . . . . . 4.38 1 1
1850 1 . . . . . . . 5.29 1 1
1851 1 . . . . . . . 4.67 1 1
1852 1 . . . . . . . 5.12 1 1
1853 1 . . . . . . . 2.66 1 1
1854 1 . . . . . . . 5.5 1 1
1855 1 . . . . . . . 4.69 1 1
1856 1 . . . . . . . 3.62 1 1
1857 1 . . . . . . . 4.64 1 1
1858 1 . . . . . . . 3.28 1 1
1859 1 . . . . . . . 3.48 1 1
1860 1 . . . . . . . 3.37 1 1
1861 1 . . . . . . . 5.29 1 1
1862 1 . . . . . . . 4.99 1 1
1863 1 . . . . . . . 2.82 1 1
1864 1 . . . . . . . 2.99 1 1
1865 1 . . . . . . . 4.55 1 1
1866 1 . . . . . . . 4.27 1 1
1867 1 . . . . . . . 4.27 1 1
1868 1 . . . . . . . 3.5 1 1
1869 1 . . . . . . . 3.72 1 1
1870 1 . . . . . . . 5.45 1 1
1871 1 . . . . . . . 4.92 1 1
1872 1 . . . . . . . 4.69 1 1
1873 1 . . . . . . . 4.34 1 1
1874 1 . . . . . . . 3.26 1 1
1875 1 . . . . . . . 3.67 1 1
1876 1 . . . . . . . 4.02 1 1
1877 1 . . . . . . . 3.48 1 1
1878 1 . . . . . . . 4.58 1 1
1879 1 . . . . . . . 5.27 1 1
1880 1 . . . . . . . 4.27 1 1
1881 1 . . . . . . . 3.5 1 1
1882 1 . . . . . . . 3.85 1 1
1883 1 . . . . . . . 3.0 1 1
1884 1 . . . . . . . 4.92 1 1
1885 1 . . . . . . . 4.38 1 1
1886 1 . . . . . . . 4.73 1 1
1887 1 . . . . . . . 4.2 1 1
1888 1 . . . . . . . 3.33 1 1
1889 1 . . . . . . . 3.68 1 1
1890 1 . . . . . . . 3.18 1 1
1891 1 . . . . . . . 3.68 1 1
1892 1 . . . . . . . 3.39 1 1
1893 1 . . . . . . . 4.92 1 1
1894 1 . . . . . . . 4.69 1 1
1895 1 . . . . . . . 5.17 1 1
1896 1 . . . . . . . 4.92 1 1
1897 1 . . . . . . . 4.83 1 1
1898 1 . . . . . . . 5.04 1 1
1899 1 . . . . . . . 5.11 1 1
1900 1 . . . . . . . 3.87 1 1
1901 1 . . . . . . . 3.75 1 1
1902 1 . . . . . . . 4.62 1 1
1903 1 . . . . . . . 4.92 1 1
1904 1 . . . . . . . 3.35 1 1
1905 1 . . . . . . . 3.35 1 1
1906 1 . . . . . . . 3.39 1 1
1907 1 . . . . . . . 4.1 1 1
1908 1 . . . . . . . 5.14 1 1
1909 1 . . . . . . . 5.5 1 1
1910 1 . . . . . . . 3.24 1 1
1911 1 . . . . . . . 3.12 1 1
1912 1 . . . . . . . 5.26 1 1
1913 1 . . . . . . . 4.92 1 1
1914 1 . . . . . . . 4.92 1 1
1915 1 . . . . . . . 5.16 1 1
1916 1 . . . . . . . 3.65 1 1
1917 1 . . . . . . . 3.95 1 1
1918 1 . . . . . . . 4.38 1 1
1919 1 . . . . . . . 4.08 1 1
1920 1 . . . . . . . 5.5 1 1
1921 1 . . . . . . . 3.62 1 1
1922 1 . . . . . . . 4.18 1 1
1923 1 . . . . . . . 3.05 1 1
1924 1 . . . . . . . 4.92 1 1
1925 1 . . . . . . . 5.26 1 1
1926 1 . . . . . . . 4.1 1 1
1927 1 . . . . . . . 5.26 1 1
1928 1 . . . . . . . 4.16 1 1
1929 1 . . . . . . . 5.26 1 1
1930 1 . . . . . . . 4.1 1 1
1931 1 . . . . . . . 4.56 1 1
1932 1 . . . . . . . 3.62 1 1
1933 1 . . . . . . . 4.27 1 1
1934 1 . . . . . . . 5.5 1 1
1935 1 . . . . . . . 4.92 1 1
1936 1 . . . . . . . 3.58 1 1
1937 1 . . . . . . . 4.35 1 1
1938 1 . . . . . . . 5.26 1 1
1939 1 . . . . . . . 3.33 1 1
1940 1 . . . . . . . 3.14 1 1
1941 1 . . . . . . . 5.26 1 1
1942 1 . . . . . . . 4.69 1 1
1943 1 . . . . . . . 4.92 1 1
1944 1 . . . . . . . 3.68 1 1
1945 1 . . . . . . . 3.73 1 1
1946 1 . . . . . . . 4.01 1 1
1947 1 . . . . . . . 5.49 1 1
1948 1 . . . . . . . 5.28 1 1
1949 1 . . . . . . . 4.27 1 1
1950 1 . . . . . . . 3.08 1 1
1951 1 . . . . . . . 4.92 1 1
1952 1 . . . . . . . 3.96 1 1
1953 1 . . . . . . . 4.73 1 1
1954 1 . . . . . . . 4.18 1 1
1955 1 . . . . . . . 3.96 1 1
1956 1 . . . . . . . 4.69 1 1
1957 1 . . . . . . . 4.25 1 1
1958 1 . . . . . . . 3.56 1 1
1959 1 . . . . . . . 4.52 1 1
1960 1 . . . . . . . 5.2 1 1
1961 1 . . . . . . . 5.26 1 1
1962 1 . . . . . . . 3.9 1 1
1963 1 . . . . . . . 3.58 1 1
1964 1 . . . . . . . 4.38 1 1
1965 1 . . . . . . . 3.55 1 1
1966 1 . . . . . . . 5.11 1 1
1967 1 . . . . . . . 3.39 1 1
1968 1 . . . . . . . 3.33 1 1
1969 1 . . . . . . . 3.14 1 1
1970 1 . . . . . . . 5.26 1 1
1971 1 . . . . . . . 4.27 1 1
1972 1 . . . . . . . 5.27 1 1
1973 1 . . . . . . . 3.72 1 1
1974 1 . . . . . . . 4.38 1 1
1975 1 . . . . . . . 4.1 1 1
1976 1 . . . . . . . 3.9 1 1
1977 1 . . . . . . . 3.98 1 1
1978 1 . . . . . . . 3.43 1 1
1979 1 . . . . . . . 4.03 1 1
1980 1 . . . . . . . 3.13 1 1
1981 1 . . . . . . . 3.39 1 1
1982 1 . . . . . . . 3.56 1 1
1983 1 . . . . . . . 4.03 1 1
1984 1 . . . . . . . 3.59 1 1
1985 1 . . . . . . . 4.14 1 1
1986 1 . . . . . . . 4.27 1 1
1987 1 . . . . . . . 4.92 1 1
1988 1 . . . . . . . 4.52 1 1
1989 1 . . . . . . . 4.92 1 1
1990 1 . . . . . . . 3.69 1 1
1991 1 . . . . . . . 4.05 1 1
1992 1 . . . . . . . 4.1 1 1
1993 1 . . . . . . . 4.92 1 1
1994 1 . . . . . . . 4.38 1 1
1995 1 . . . . . . . 5.34 1 1
1996 1 . . . . . . . 3.9 1 1
1997 1 . . . . . . . 4.1 1 1
1998 1 . . . . . . . 3.96 1 1
1999 1 . . . . . . . 3.21 1 1
2000 1 . . . . . . . 3.21 1 1
2001 1 . . . . . . . 3.19 1 1
2002 1 . . . . . . . 4.69 1 1
2003 1 . . . . . . . 4.92 1 1
2004 1 . . . . . . . 3.21 1 1
2005 1 . . . . . . . 2.83 1 1
2006 1 . . . . . . . 3.72 1 1
2007 1 . . . . . . . 3.5 1 1
2008 1 . . . . . . . 3.85 1 1
2009 1 . . . . . . . 2.95 1 1
2010 1 . . . . . . . 4.12 1 1
2011 1 . . . . . . . 4.75 1 1
2012 1 . . . . . . . 4.1 1 1
2013 1 . . . . . . . 5.5 1 1
2014 1 . . . . . . . 3.48 1 1
2015 1 . . . . . . . 3.41 1 1
2016 1 . . . . . . . 4.37 1 1
2017 1 . . . . . . . 3.1 1 1
2018 1 . . . . . . . 4.4 1 1
2019 1 . . . . . . . 4.61 1 1
2020 1 . . . . . . . 4.02 1 1
2021 1 . . . . . . . 3.7 1 1
2022 1 . . . . . . . 4.03 1 1
2023 1 . . . . . . . 3.53 1 1
2024 1 . . . . . . . 3.41 1 1
2025 1 . . . . . . . 4.69 1 1
2026 1 . . . . . . . 4.52 1 1
2027 1 . . . . . . . 3.42 1 1
2028 1 . . . . . . . 4.71 1 1
2029 1 . . . . . . . 5.42 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 8 PRO C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -122.799995 -62.799995 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 THR N 104.3 164.3 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 16 GLU C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -113.0 -53.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ILE N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 25 THR C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ILE N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 27 LYS C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 VAL N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 28 ILE C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ARG N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 29 VAL C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ILE N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 30 ARG C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 GLU N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 31 ILE C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LYS N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 32 GLU C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ALA N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 33 LYS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -120.59999 -60.6 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ARG N 109.2 169.2 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 36 ASP C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 PRO N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 LEU N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 40 GLY C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 THR N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 41 ALA C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 VAL N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 42 THR C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -162.99998 -103.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ARG N 128.0 188.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 43 VAL C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ASN N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 44 ARG C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 GLU N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 45 ASN C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 MET N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 48 ASP C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 VAL N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 49 SER C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ILE N 89.99999 150.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 50 VAL C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -145.1 -85.1 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ILE N 117.2 177.2 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 51 ILE C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -117.6 -57.599995 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 SER N 102.59999 162.6 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 53 SER C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -159.3 -99.3 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 ILE N 114.1 174.1 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 54 ARG C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -132.6 -72.6 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 VAL N 86.7 146.7 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 55 ILE C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -126.49999 -66.5 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LYS N 93.4 153.4 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 59 GLY C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -91.8 -31.9 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ALA N -69.2 -9.199999 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 60 ALA C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -95.8 -35.8 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLU N -70.4 -10.4 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 61 ALA C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -93.799995 -33.8 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 LYS N -73.7 -13.7 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 62 GLU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -90.3 -30.3 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 SER N -71.3 -11.3 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 63 LYS C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -102.8 -42.799995 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 GLY N -55.7 4.3 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 66 LEU C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -164.2 -104.19999 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 HIS N 105.799995 165.8 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 GLU N 96.8 156.8 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 71 ASP C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 VAL N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 72 GLU C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -138.9 -78.9 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 LEU N 93.799995 153.8 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 74 LEU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -166.79999 -106.8 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ILE N 127.00001 187.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 75 GLU C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -161.69998 -101.7 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ASN N 102.2 162.2 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 78 GLY C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -130.6 -70.6 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 GLU N 97.5 157.5 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 85 ASP C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ASN N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 86 VAL C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 GLU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 87 ASN C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 VAL N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 88 GLU C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 PHE N -76.0 -16.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 89 VAL C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -89.0 -29.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 ASP N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 90 PHE C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 LEU N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 91 ASP C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 LEU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 92 LEU C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 SER N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 93 LEU C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 ASP N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 98 GLY C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 LEU N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 99 THR C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 THR N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 100 LEU C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 PHE N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 101 THR C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 VAL N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 102 PHE C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 LEU N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 103 VAL C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 ILE N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 104 LEU C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 PRO N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 111 SER C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -113.0 -53.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 GLY N 87.0 147.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 46 GLU C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -75.0 -15.0 . . . . . . . . . . . . . . . . 1 1
111 CHI1 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE CB 1 1 90 PHE CG 290.0 310.0 . . . . . . . . . . . . . . . . 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 28.275 23.134 -27.408 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 29.709 22.742 -27.769 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 31.592 23.625 -27.657 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 29.787 22.584 -28.845 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 29.963 21.797 -27.289 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 30.649 23.769 -27.356 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 28.050 24.162 -26.770 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 25.098 21.341 -28.009 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 25.935 22.540 -27.560 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 25.454 23.814 -28.259 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 27.532 21.461 -28.349 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 25.868 22.671 -26.480 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 26.304 24.317 -28.721 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 24.765 23.550 -29.061 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 23.820 24.564 -27.380 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 27.341 22.294 -27.831 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 25.063 21.012 -29.194 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 24.810 24.707 -27.355 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 22.844 19.153 -26.060 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 23.610 19.564 -27.319 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 24.447 18.392 -27.837 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 24.478 20.993 -26.077 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 22.919 19.888 -28.098 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 25.500 18.675 -27.844 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 24.349 17.547 -27.155 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 23.906 18.799 -29.720 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 24.444 20.720 -27.039 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 23.227 19.519 -24.949 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 24.054 17.993 -29.147 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 21.133 16.432 -24.947 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 20.953 17.935 -25.171 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 21.471 18.106 -27.181 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 21.218 18.476 -24.262 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 19.905 18.152 -25.377 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 21.776 18.399 -26.275 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 22.240 15.969 -24.675 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 19.014 13.610 -25.794 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 20.050 14.271 -24.883 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 19.785 13.899 -23.422 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 19.132 16.095 -25.290 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 21.057 13.959 -25.160 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 20.354 14.563 -22.771 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 18.731 14.055 -23.194 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 19.602 11.929 -23.719 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 20.028 15.711 -25.069 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 19.350 12.730 -26.586 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 20.137 12.547 -23.143 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 16.537 12.023 -26.193 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 16.689 13.523 -26.454 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 16.922 13.781 -27.944 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 17.511 14.775 -25.007 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 15.798 14.059 -26.128 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 17.991 13.742 -28.155 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 16.453 12.989 -28.527 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 16.493 15.144 -29.345 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 17.776 14.059 -25.653 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 17.447 11.245 -26.478 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 16.404 15.043 -28.355 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 14.638 10.105 -23.902 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 15.100 10.269 -25.351 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 14.648 12.301 -25.425 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 14.331 9.895 -26.026 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 15.993 9.668 -25.522 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 15.382 11.662 -25.654 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 14.076 11.030 -23.318 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C 15.453 9.286 -20.986 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C 14.516 8.594 -21.979 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C 14.559 7.078 -21.878 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C 15.564 7.772 -24.010 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C 15.408 6.606 -23.047 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H 13.603 8.953 -21.788 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H 14.992 6.762 -20.928 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H 13.556 6.655 -21.927 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H 16.614 7.991 -24.200 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H 15.105 7.553 -24.974 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H 16.383 6.267 -22.698 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H 14.935 5.760 -23.545 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N 14.899 8.891 -23.349 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O 16.417 8.686 -20.514 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 ILE C C 15.429 11.088 -18.345 1.00 . A A . 9 ILE C 1 1
1 81 1 1 9 ILE CA C 15.936 11.320 -19.770 1.00 . A A . 9 ILE CA 1 1
1 82 1 1 9 ILE CB C 15.953 12.793 -20.183 1.00 . A A . 9 ILE CB 1 1
1 83 1 1 9 ILE CD1 C 15.890 14.009 -22.392 1.00 . A A . 9 ILE CD1 1 1
1 84 1 1 9 ILE CG1 C 16.630 12.973 -21.543 1.00 . A A . 9 ILE CG1 1 1
1 85 1 1 9 ILE CG2 C 16.601 13.659 -19.101 1.00 . A A . 9 ILE CG2 1 1
1 86 1 1 9 ILE H H 14.350 11.021 -21.086 1.00 . A A . 9 ILE H 1 1
1 87 1 1 9 ILE HA H 16.961 10.955 -19.835 1.00 . A A . 9 ILE HA 1 1
1 88 1 1 9 ILE HB H 14.922 13.130 -20.290 1.00 . A A . 9 ILE HB 1 1
1 89 1 1 9 ILE HD11 H 14.870 13.670 -22.572 1.00 . A A . 9 ILE HD11 1 1
1 90 1 1 9 ILE HD12 H 15.868 14.962 -21.864 1.00 . A A . 9 ILE HD12 1 1
1 91 1 1 9 ILE HD13 H 16.405 14.133 -23.345 1.00 . A A . 9 ILE HD13 1 1
1 92 1 1 9 ILE HG12 H 17.664 13.287 -21.400 1.00 . A A . 9 ILE HG12 1 1
1 93 1 1 9 ILE HG13 H 16.657 12.019 -22.069 1.00 . A A . 9 ILE HG13 1 1
1 94 1 1 9 ILE HG21 H 17.685 13.559 -19.156 1.00 . A A . 9 ILE HG21 1 1
1 95 1 1 9 ILE HG22 H 16.325 14.702 -19.257 1.00 . A A . 9 ILE HG22 1 1
1 96 1 1 9 ILE HG23 H 16.255 13.334 -18.120 1.00 . A A . 9 ILE HG23 1 1
1 97 1 1 9 ILE N N 15.136 10.540 -20.698 1.00 . A A . 9 ILE N 1 1
1 98 1 1 9 ILE O O 14.222 11.075 -18.106 1.00 . A A . 9 ILE O 1 1
1 99 1 1 10 THR C C 14.910 9.652 -15.928 1.00 . A A . 10 THR C 1 1
1 100 1 1 10 THR CA C 16.040 10.677 -16.041 1.00 . A A . 10 THR CA 1 1
1 101 1 1 10 THR CB C 15.702 12.027 -15.406 1.00 . A A . 10 THR CB 1 1
1 102 1 1 10 THR CG2 C 16.889 12.992 -15.413 1.00 . A A . 10 THR CG2 1 1
1 103 1 1 10 THR H H 17.355 10.920 -17.638 1.00 . A A . 10 THR H 1 1
1 104 1 1 10 THR HA H 16.911 10.249 -15.545 1.00 . A A . 10 THR HA 1 1
1 105 1 1 10 THR HB H 15.313 11.895 -14.396 1.00 . A A . 10 THR HB 1 1
1 106 1 1 10 THR HG1 H 13.856 12.609 -15.913 1.00 . A A . 10 THR HG1 1 1
1 107 1 1 10 THR HG21 H 17.595 12.705 -14.633 1.00 . A A . 10 THR HG21 1 1
1 108 1 1 10 THR HG22 H 17.385 12.951 -16.383 1.00 . A A . 10 THR HG22 1 1
1 109 1 1 10 THR HG23 H 16.535 14.006 -15.227 1.00 . A A . 10 THR HG23 1 1
1 110 1 1 10 THR N N 16.376 10.909 -17.436 1.00 . A A . 10 THR N 1 1
1 111 1 1 10 THR O O 14.577 8.979 -16.902 1.00 . A A . 10 THR O 1 1
1 112 1 1 10 THR OG1 O 14.772 12.614 -16.312 1.00 . A A . 10 THR OG1 1 1
1 113 1 1 11 ASP C C 11.953 9.408 -14.348 1.00 . A A . 11 ASP C 1 1
1 114 1 1 11 ASP CA C 13.266 8.633 -14.476 1.00 . A A . 11 ASP CA 1 1
1 115 1 1 11 ASP CB C 13.491 7.866 -13.171 1.00 . A A . 11 ASP CB 1 1
1 116 1 1 11 ASP CG C 14.916 7.351 -12.962 1.00 . A A . 11 ASP CG 1 1
1 117 1 1 11 ASP H H 14.628 10.115 -13.942 1.00 . A A . 11 ASP H 1 1
1 118 1 1 11 ASP HA H 13.267 7.953 -15.328 1.00 . A A . 11 ASP HA 1 1
1 119 1 1 11 ASP HB2 H 13.230 8.516 -12.336 1.00 . A A . 11 ASP HB2 1 1
1 120 1 1 11 ASP HB3 H 12.806 7.019 -13.143 1.00 . A A . 11 ASP HB3 1 1
1 121 1 1 11 ASP N N 14.351 9.565 -14.730 1.00 . A A . 11 ASP N 1 1
1 122 1 1 11 ASP O O 11.602 9.867 -13.262 1.00 . A A . 11 ASP O 1 1
1 123 1 1 11 ASP OD1 O 15.820 8.207 -12.855 1.00 . A A . 11 ASP OD1 1 1
1 124 1 1 11 ASP OD2 O 15.070 6.111 -12.915 1.00 . A A . 11 ASP OD2 1 1
1 125 1 1 12 GLU C C 8.875 9.351 -14.965 1.00 . A A . 12 GLU C 1 1
1 126 1 1 12 GLU CA C 9.997 10.243 -15.500 1.00 . A A . 12 GLU CA 1 1
1 127 1 1 12 GLU CB C 9.677 10.738 -16.912 1.00 . A A . 12 GLU CB 1 1
1 128 1 1 12 GLU CD C 9.865 9.881 -19.276 1.00 . A A . 12 GLU CD 1 1
1 129 1 1 12 GLU CG C 9.397 9.566 -17.854 1.00 . A A . 12 GLU CG 1 1
1 130 1 1 12 GLU H H 11.556 9.154 -16.352 1.00 . A A . 12 GLU H 1 1
1 131 1 1 12 GLU HA H 10.133 11.101 -14.843 1.00 . A A . 12 GLU HA 1 1
1 132 1 1 12 GLU HB2 H 8.811 11.400 -16.882 1.00 . A A . 12 GLU HB2 1 1
1 133 1 1 12 GLU HB3 H 10.513 11.324 -17.294 1.00 . A A . 12 GLU HB3 1 1
1 134 1 1 12 GLU HG2 H 9.905 8.673 -17.490 1.00 . A A . 12 GLU HG2 1 1
1 135 1 1 12 GLU HG3 H 8.329 9.346 -17.859 1.00 . A A . 12 GLU HG3 1 1
1 136 1 1 12 GLU N N 11.263 9.531 -15.473 1.00 . A A . 12 GLU N 1 1
1 137 1 1 12 GLU O O 7.935 9.027 -15.689 1.00 . A A . 12 GLU O 1 1
1 138 1 1 12 GLU OE1 O 9.197 10.719 -19.920 1.00 . A A . 12 GLU OE1 1 1
1 139 1 1 12 GLU OE2 O 10.879 9.277 -19.687 1.00 . A A . 12 GLU OE2 1 1
1 140 1 1 13 ARG C C 8.028 8.357 -11.546 1.00 . A A . 13 ARG C 1 1
1 141 1 1 13 ARG CA C 8.020 8.132 -13.059 1.00 . A A . 13 ARG CA 1 1
1 142 1 1 13 ARG CB C 8.289 6.654 -13.349 1.00 . A A . 13 ARG CB 1 1
1 143 1 1 13 ARG CD C 10.187 5.102 -13.938 1.00 . A A . 13 ARG CD 1 1
1 144 1 1 13 ARG CG C 9.756 6.303 -13.094 1.00 . A A . 13 ARG CG 1 1
1 145 1 1 13 ARG CZ C 9.074 3.147 -12.865 1.00 . A A . 13 ARG CZ 1 1
1 146 1 1 13 ARG H H 9.778 9.247 -13.118 1.00 . A A . 13 ARG H 1 1
1 147 1 1 13 ARG HA H 7.068 8.436 -13.495 1.00 . A A . 13 ARG HA 1 1
1 148 1 1 13 ARG HB2 H 7.648 6.034 -12.722 1.00 . A A . 13 ARG HB2 1 1
1 149 1 1 13 ARG HB3 H 8.033 6.430 -14.385 1.00 . A A . 13 ARG HB3 1 1
1 150 1 1 13 ARG HD2 H 9.518 4.986 -14.790 1.00 . A A . 13 ARG HD2 1 1
1 151 1 1 13 ARG HD3 H 11.187 5.269 -14.339 1.00 . A A . 13 ARG HD3 1 1
1 152 1 1 13 ARG HE H 11.037 3.564 -12.716 1.00 . A A . 13 ARG HE 1 1
1 153 1 1 13 ARG HG2 H 10.385 7.162 -13.329 1.00 . A A . 13 ARG HG2 1 1
1 154 1 1 13 ARG HG3 H 9.902 6.080 -12.037 1.00 . A A . 13 ARG HG3 1 1
1 155 1 1 13 ARG HH11 H 7.833 4.345 -13.943 1.00 . A A . 13 ARG HH11 1 1
1 156 1 1 13 ARG HH12 H 7.074 2.982 -13.192 1.00 . A A . 13 ARG HH12 1 1
1 157 1 1 13 ARG HH21 H 10.036 1.766 -11.724 1.00 . A A . 13 ARG HH21 1 1
1 158 1 1 13 ARG HH22 H 8.335 1.505 -11.921 1.00 . A A . 13 ARG HH22 1 1
1 159 1 1 13 ARG N N 9.010 8.979 -13.700 1.00 . A A . 13 ARG N 1 1
1 160 1 1 13 ARG NE N 10.173 3.873 -13.113 1.00 . A A . 13 ARG NE 1 1
1 161 1 1 13 ARG NH1 N 7.894 3.523 -13.377 1.00 . A A . 13 ARG NH1 1 1
1 162 1 1 13 ARG NH2 N 9.155 2.046 -12.106 1.00 . A A . 13 ARG NH2 1 1
1 163 1 1 13 ARG O O 8.453 7.486 -10.787 1.00 . A A . 13 ARG O 1 1
1 164 1 1 14 VAL C C 6.354 10.864 -9.508 1.00 . A A . 14 VAL C 1 1
1 165 1 1 14 VAL CA C 7.502 9.880 -9.742 1.00 . A A . 14 VAL CA 1 1
1 166 1 1 14 VAL CB C 8.857 10.424 -9.287 1.00 . A A . 14 VAL CB 1 1
1 167 1 1 14 VAL CG1 C 9.002 10.334 -7.767 1.00 . A A . 14 VAL CG1 1 1
1 168 1 1 14 VAL CG2 C 10.004 9.695 -9.991 1.00 . A A . 14 VAL CG2 1 1
1 169 1 1 14 VAL H H 7.211 10.232 -11.774 1.00 . A A . 14 VAL H 1 1
1 170 1 1 14 VAL HA H 7.300 8.966 -9.183 1.00 . A A . 14 VAL HA 1 1
1 171 1 1 14 VAL HB H 8.907 11.476 -9.567 1.00 . A A . 14 VAL HB 1 1
1 172 1 1 14 VAL HG11 H 8.023 10.162 -7.318 1.00 . A A . 14 VAL HG11 1 1
1 173 1 1 14 VAL HG12 H 9.668 9.509 -7.513 1.00 . A A . 14 VAL HG12 1 1
1 174 1 1 14 VAL HG13 H 9.417 11.267 -7.386 1.00 . A A . 14 VAL HG13 1 1
1 175 1 1 14 VAL HG21 H 9.987 8.641 -9.717 1.00 . A A . 14 VAL HG21 1 1
1 176 1 1 14 VAL HG22 H 9.888 9.792 -11.070 1.00 . A A . 14 VAL HG22 1 1
1 177 1 1 14 VAL HG23 H 10.955 10.135 -9.687 1.00 . A A . 14 VAL HG23 1 1
1 178 1 1 14 VAL N N 7.554 9.529 -11.151 1.00 . A A . 14 VAL N 1 1
1 179 1 1 14 VAL O O 6.350 11.595 -8.519 1.00 . A A . 14 VAL O 1 1
1 180 1 1 15 TYR C C 3.076 11.025 -9.673 1.00 . A A . 15 TYR C 1 1
1 181 1 1 15 TYR CA C 4.256 11.732 -10.342 1.00 . A A . 15 TYR CA 1 1
1 182 1 1 15 TYR CB C 3.876 12.083 -11.782 1.00 . A A . 15 TYR CB 1 1
1 183 1 1 15 TYR CD1 C 5.872 11.638 -13.256 1.00 . A A . 15 TYR CD1 1 1
1 184 1 1 15 TYR CD2 C 5.291 13.910 -12.791 1.00 . A A . 15 TYR CD2 1 1
1 185 1 1 15 TYR CE1 C 6.979 12.087 -14.062 1.00 . A A . 15 TYR CE1 1 1
1 186 1 1 15 TYR CE2 C 6.397 14.358 -13.596 1.00 . A A . 15 TYR CE2 1 1
1 187 1 1 15 TYR CG C 5.051 12.559 -12.637 1.00 . A A . 15 TYR CG 1 1
1 188 1 1 15 TYR CZ C 7.186 13.425 -14.192 1.00 . A A . 15 TYR CZ 1 1
1 189 1 1 15 TYR H H 5.418 10.253 -11.236 1.00 . A A . 15 TYR H 1 1
1 190 1 1 15 TYR HA H 4.542 12.595 -9.740 1.00 . A A . 15 TYR HA 1 1
1 191 1 1 15 TYR HB2 H 3.429 11.207 -12.252 1.00 . A A . 15 TYR HB2 1 1
1 192 1 1 15 TYR HB3 H 3.112 12.860 -11.766 1.00 . A A . 15 TYR HB3 1 1
1 193 1 1 15 TYR HD1 H 5.683 10.572 -13.135 1.00 . A A . 15 TYR HD1 1 1
1 194 1 1 15 TYR HD2 H 4.642 14.637 -12.302 1.00 . A A . 15 TYR HD2 1 1
1 195 1 1 15 TYR HE1 H 7.635 11.370 -14.556 1.00 . A A . 15 TYR HE1 1 1
1 196 1 1 15 TYR HE2 H 6.597 15.422 -13.725 1.00 . A A . 15 TYR HE2 1 1
1 197 1 1 15 TYR HH H 9.036 13.994 -14.377 1.00 . A A . 15 TYR HH 1 1
1 198 1 1 15 TYR N N 5.407 10.850 -10.435 1.00 . A A . 15 TYR N 1 1
1 199 1 1 15 TYR O O 1.969 11.015 -10.209 1.00 . A A . 15 TYR O 1 1
1 200 1 1 15 TYR OH O 8.231 13.848 -14.952 1.00 . A A . 15 TYR OH 1 1
1 201 1 1 16 GLU C C 1.965 8.434 -8.468 1.00 . A A . 16 GLU C 1 1
1 202 1 1 16 GLU CA C 2.327 9.743 -7.764 1.00 . A A . 16 GLU CA 1 1
1 203 1 1 16 GLU CB C 1.089 10.619 -7.566 1.00 . A A . 16 GLU CB 1 1
1 204 1 1 16 GLU CD C 0.163 12.336 -5.968 1.00 . A A . 16 GLU CD 1 1
1 205 1 1 16 GLU CG C 0.929 11.018 -6.098 1.00 . A A . 16 GLU CG 1 1
1 206 1 1 16 GLU H H 4.256 10.463 -8.083 1.00 . A A . 16 GLU H 1 1
1 207 1 1 16 GLU HA H 2.773 9.529 -6.792 1.00 . A A . 16 GLU HA 1 1
1 208 1 1 16 GLU HB2 H 1.170 11.514 -8.183 1.00 . A A . 16 GLU HB2 1 1
1 209 1 1 16 GLU HB3 H 0.202 10.082 -7.899 1.00 . A A . 16 GLU HB3 1 1
1 210 1 1 16 GLU HG2 H 0.400 10.232 -5.559 1.00 . A A . 16 GLU HG2 1 1
1 211 1 1 16 GLU HG3 H 1.911 11.117 -5.635 1.00 . A A . 16 GLU HG3 1 1
1 212 1 1 16 GLU N N 3.353 10.451 -8.512 1.00 . A A . 16 GLU N 1 1
1 213 1 1 16 GLU O O 1.899 8.382 -9.695 1.00 . A A . 16 GLU O 1 1
1 214 1 1 16 GLU OE1 O -1.085 12.273 -5.999 1.00 . A A . 16 GLU OE1 1 1
1 215 1 1 16 GLU OE2 O 0.842 13.378 -5.842 1.00 . A A . 16 GLU OE2 1 1
1 216 1 1 17 SER C C 0.185 6.226 -9.130 1.00 . A A . 17 SER C 1 1
1 217 1 1 17 SER CA C 1.387 6.101 -8.191 1.00 . A A . 17 SER CA 1 1
1 218 1 1 17 SER CB C 1.080 5.114 -7.064 1.00 . A A . 17 SER CB 1 1
1 219 1 1 17 SER H H 1.796 7.457 -6.664 1.00 . A A . 17 SER H 1 1
1 220 1 1 17 SER HA H 2.267 5.765 -8.739 1.00 . A A . 17 SER HA 1 1
1 221 1 1 17 SER HB2 H 0.092 5.326 -6.655 1.00 . A A . 17 SER HB2 1 1
1 222 1 1 17 SER HB3 H 1.047 4.102 -7.468 1.00 . A A . 17 SER HB3 1 1
1 223 1 1 17 SER HG H 1.625 5.517 -5.181 1.00 . A A . 17 SER HG 1 1
1 224 1 1 17 SER N N 1.741 7.407 -7.661 1.00 . A A . 17 SER N 1 1
1 225 1 1 17 SER O O -0.774 6.934 -8.826 1.00 . A A . 17 SER O 1 1
1 226 1 1 17 SER OG O 2.049 5.177 -6.021 1.00 . A A . 17 SER OG 1 1
1 227 1 1 18 ILE C C -1.629 4.276 -11.105 1.00 . A A . 18 ILE C 1 1
1 228 1 1 18 ILE CA C -0.792 5.550 -11.237 1.00 . A A . 18 ILE CA 1 1
1 229 1 1 18 ILE CB C -0.223 5.770 -12.640 1.00 . A A . 18 ILE CB 1 1
1 230 1 1 18 ILE CD1 C 1.935 7.044 -12.361 1.00 . A A . 18 ILE CD1 1 1
1 231 1 1 18 ILE CG1 C 0.458 7.136 -12.748 1.00 . A A . 18 ILE CG1 1 1
1 232 1 1 18 ILE CG2 C -1.304 5.582 -13.706 1.00 . A A . 18 ILE CG2 1 1
1 233 1 1 18 ILE H H 1.059 4.954 -10.492 1.00 . A A . 18 ILE H 1 1
1 234 1 1 18 ILE HA H -1.428 6.406 -11.009 1.00 . A A . 18 ILE HA 1 1
1 235 1 1 18 ILE HB H 0.542 5.014 -12.820 1.00 . A A . 18 ILE HB 1 1
1 236 1 1 18 ILE HD11 H 2.520 6.741 -13.230 1.00 . A A . 18 ILE HD11 1 1
1 237 1 1 18 ILE HD12 H 2.281 8.018 -12.013 1.00 . A A . 18 ILE HD12 1 1
1 238 1 1 18 ILE HD13 H 2.058 6.309 -11.566 1.00 . A A . 18 ILE HD13 1 1
1 239 1 1 18 ILE HG12 H 0.367 7.511 -13.767 1.00 . A A . 18 ILE HG12 1 1
1 240 1 1 18 ILE HG13 H -0.048 7.850 -12.099 1.00 . A A . 18 ILE HG13 1 1
1 241 1 1 18 ILE HG21 H -1.597 4.533 -13.745 1.00 . A A . 18 ILE HG21 1 1
1 242 1 1 18 ILE HG22 H -2.171 6.193 -13.455 1.00 . A A . 18 ILE HG22 1 1
1 243 1 1 18 ILE HG23 H -0.913 5.886 -14.677 1.00 . A A . 18 ILE HG23 1 1
1 244 1 1 18 ILE N N 0.276 5.527 -10.252 1.00 . A A . 18 ILE N 1 1
1 245 1 1 18 ILE O O -1.102 3.213 -10.781 1.00 . A A . 18 ILE O 1 1
1 246 1 1 19 GLY C C -3.446 2.201 -12.268 1.00 . A A . 19 GLY C 1 1
1 247 1 1 19 GLY CA C -3.835 3.300 -11.278 1.00 . A A . 19 GLY CA 1 1
1 248 1 1 19 GLY H H -3.341 5.294 -11.626 1.00 . A A . 19 GLY H 1 1
1 249 1 1 19 GLY HA2 H -3.831 2.900 -10.264 1.00 . A A . 19 GLY HA2 1 1
1 250 1 1 19 GLY HA3 H -4.852 3.637 -11.483 1.00 . A A . 19 GLY HA3 1 1
1 251 1 1 19 GLY N N -2.920 4.425 -11.363 1.00 . A A . 19 GLY N 1 1
1 252 1 1 19 GLY O O -3.287 1.043 -11.885 1.00 . A A . 19 GLY O 1 1
1 253 1 1 20 HIS C C -1.521 1.143 -14.320 1.00 . A A . 20 HIS C 1 1
1 254 1 1 20 HIS CA C -2.937 1.665 -14.571 1.00 . A A . 20 HIS CA 1 1
1 255 1 1 20 HIS CB C -3.097 2.304 -15.952 1.00 . A A . 20 HIS CB 1 1
1 256 1 1 20 HIS CD2 C -2.974 0.337 -17.668 1.00 . A A . 20 HIS CD2 1 1
1 257 1 1 20 HIS CE1 C -5.025 0.450 -18.420 1.00 . A A . 20 HIS CE1 1 1
1 258 1 1 20 HIS CG C -3.601 1.356 -17.013 1.00 . A A . 20 HIS CG 1 1
1 259 1 1 20 HIS H H -3.436 3.545 -13.827 1.00 . A A . 20 HIS H 1 1
1 260 1 1 20 HIS HA H -3.639 0.833 -14.507 1.00 . A A . 20 HIS HA 1 1
1 261 1 1 20 HIS HB2 H -3.787 3.145 -15.874 1.00 . A A . 20 HIS HB2 1 1
1 262 1 1 20 HIS HB3 H -2.136 2.709 -16.267 1.00 . A A . 20 HIS HB3 1 1
1 263 1 1 20 HIS HD1 H -5.604 2.046 -17.228 1.00 . A A . 20 HIS HD1 1 1
1 264 1 1 20 HIS HD2 H -1.940 0.025 -17.520 1.00 . A A . 20 HIS HD2 1 1
1 265 1 1 20 HIS HE1 H -5.927 0.232 -18.992 1.00 . A A . 20 HIS HE1 1 1
1 266 1 1 20 HIS N N -3.305 2.602 -13.523 1.00 . A A . 20 HIS N 1 1
1 267 1 1 20 HIS ND1 N -4.892 1.403 -17.509 1.00 . A A . 20 HIS ND1 1 1
1 268 1 1 20 HIS NE2 N -3.835 -0.210 -18.517 1.00 . A A . 20 HIS NE2 1 1
1 269 1 1 20 HIS O O -0.542 1.821 -14.628 1.00 . A A . 20 HIS O 1 1
1 270 1 1 21 TYR C C 0.165 -1.749 -14.504 1.00 . A A . 21 TYR C 1 1
1 271 1 1 21 TYR CA C -0.178 -0.678 -13.466 1.00 . A A . 21 TYR CA 1 1
1 272 1 1 21 TYR CB C -0.339 -1.343 -12.098 1.00 . A A . 21 TYR CB 1 1
1 273 1 1 21 TYR CD1 C -0.183 0.644 -10.554 1.00 . A A . 21 TYR CD1 1 1
1 274 1 1 21 TYR CD2 C 1.429 -1.106 -10.315 1.00 . A A . 21 TYR CD2 1 1
1 275 1 1 21 TYR CE1 C 0.441 1.365 -9.475 1.00 . A A . 21 TYR CE1 1 1
1 276 1 1 21 TYR CE2 C 2.052 -0.385 -9.236 1.00 . A A . 21 TYR CE2 1 1
1 277 1 1 21 TYR CG C 0.324 -0.577 -10.951 1.00 . A A . 21 TYR CG 1 1
1 278 1 1 21 TYR CZ C 1.528 0.815 -8.869 1.00 . A A . 21 TYR CZ 1 1
1 279 1 1 21 TYR H H -2.259 -0.602 -13.515 1.00 . A A . 21 TYR H 1 1
1 280 1 1 21 TYR HA H 0.586 0.099 -13.490 1.00 . A A . 21 TYR HA 1 1
1 281 1 1 21 TYR HB2 H -1.401 -1.453 -11.881 1.00 . A A . 21 TYR HB2 1 1
1 282 1 1 21 TYR HB3 H 0.083 -2.348 -12.142 1.00 . A A . 21 TYR HB3 1 1
1 283 1 1 21 TYR HD1 H -1.055 1.061 -11.056 1.00 . A A . 21 TYR HD1 1 1
1 284 1 1 21 TYR HD2 H 1.829 -2.070 -10.630 1.00 . A A . 21 TYR HD2 1 1
1 285 1 1 21 TYR HE1 H 0.051 2.330 -9.150 1.00 . A A . 21 TYR HE1 1 1
1 286 1 1 21 TYR HE2 H 2.925 -0.791 -8.725 1.00 . A A . 21 TYR HE2 1 1
1 287 1 1 21 TYR HH H 2.637 2.270 -8.212 1.00 . A A . 21 TYR HH 1 1
1 288 1 1 21 TYR N N -1.458 -0.057 -13.762 1.00 . A A . 21 TYR N 1 1
1 289 1 1 21 TYR O O -0.534 -2.755 -14.618 1.00 . A A . 21 TYR O 1 1
1 290 1 1 21 TYR OH O 2.117 1.497 -7.850 1.00 . A A . 21 TYR OH 1 1
1 291 1 1 22 GLY C C 0.494 -3.048 -16.989 1.00 . A A . 22 GLY C 1 1
1 292 1 1 22 GLY CA C 1.686 -2.426 -16.258 1.00 . A A . 22 GLY CA 1 1
1 293 1 1 22 GLY H H 1.805 -0.676 -15.135 1.00 . A A . 22 GLY H 1 1
1 294 1 1 22 GLY HA2 H 2.325 -1.908 -16.973 1.00 . A A . 22 GLY HA2 1 1
1 295 1 1 22 GLY HA3 H 2.289 -3.213 -15.803 1.00 . A A . 22 GLY HA3 1 1
1 296 1 1 22 GLY N N 1.242 -1.497 -15.234 1.00 . A A . 22 GLY N 1 1
1 297 1 1 22 GLY O O -0.242 -2.353 -17.687 1.00 . A A . 22 GLY O 1 1
1 298 1 1 23 GLY C C -1.659 -5.719 -16.389 1.00 . A A . 23 GLY C 1 1
1 299 1 1 23 GLY CA C -0.749 -5.074 -17.435 1.00 . A A . 23 GLY CA 1 1
1 300 1 1 23 GLY H H 0.944 -4.909 -16.233 1.00 . A A . 23 GLY H 1 1
1 301 1 1 23 GLY HA2 H -1.329 -4.393 -18.057 1.00 . A A . 23 GLY HA2 1 1
1 302 1 1 23 GLY HA3 H -0.346 -5.843 -18.095 1.00 . A A . 23 GLY HA3 1 1
1 303 1 1 23 GLY N N 0.341 -4.351 -16.803 1.00 . A A . 23 GLY N 1 1
1 304 1 1 23 GLY O O -1.992 -6.899 -16.492 1.00 . A A . 23 GLY O 1 1
1 305 1 1 24 GLU C C -3.810 -4.266 -13.846 1.00 . A A . 24 GLU C 1 1
1 306 1 1 24 GLU CA C -2.903 -5.395 -14.340 1.00 . A A . 24 GLU CA 1 1
1 307 1 1 24 GLU CB C -2.083 -5.983 -13.189 1.00 . A A . 24 GLU CB 1 1
1 308 1 1 24 GLU CD C 0.126 -5.124 -12.329 1.00 . A A . 24 GLU CD 1 1
1 309 1 1 24 GLU CG C -1.382 -4.878 -12.395 1.00 . A A . 24 GLU CG 1 1
1 310 1 1 24 GLU H H -1.762 -3.959 -15.327 1.00 . A A . 24 GLU H 1 1
1 311 1 1 24 GLU HA H -3.505 -6.185 -14.789 1.00 . A A . 24 GLU HA 1 1
1 312 1 1 24 GLU HB2 H -2.735 -6.553 -12.527 1.00 . A A . 24 GLU HB2 1 1
1 313 1 1 24 GLU HB3 H -1.342 -6.678 -13.583 1.00 . A A . 24 GLU HB3 1 1
1 314 1 1 24 GLU HG2 H -1.577 -3.912 -12.860 1.00 . A A . 24 GLU HG2 1 1
1 315 1 1 24 GLU HG3 H -1.792 -4.835 -11.386 1.00 . A A . 24 GLU HG3 1 1
1 316 1 1 24 GLU N N -2.037 -4.917 -15.404 1.00 . A A . 24 GLU N 1 1
1 317 1 1 24 GLU O O -3.906 -3.219 -14.484 1.00 . A A . 24 GLU O 1 1
1 318 1 1 24 GLU OE1 O 0.523 -6.009 -11.541 1.00 . A A . 24 GLU OE1 1 1
1 319 1 1 24 GLU OE2 O 0.849 -4.420 -13.068 1.00 . A A . 24 GLU OE2 1 1
1 320 1 1 25 THR C C -5.121 -3.441 -10.618 1.00 . A A . 25 THR C 1 1
1 321 1 1 25 THR CA C -5.348 -3.536 -12.128 1.00 . A A . 25 THR CA 1 1
1 322 1 1 25 THR CB C -6.781 -3.919 -12.505 1.00 . A A . 25 THR CB 1 1
1 323 1 1 25 THR CG2 C -7.190 -3.379 -13.877 1.00 . A A . 25 THR CG2 1 1
1 324 1 1 25 THR H H -4.368 -5.372 -12.202 1.00 . A A . 25 THR H 1 1
1 325 1 1 25 THR HA H -5.110 -2.559 -12.549 1.00 . A A . 25 THR HA 1 1
1 326 1 1 25 THR HB H -7.484 -3.600 -11.735 1.00 . A A . 25 THR HB 1 1
1 327 1 1 25 THR HG1 H -7.393 -5.780 -12.097 1.00 . A A . 25 THR HG1 1 1
1 328 1 1 25 THR HG21 H -8.269 -3.228 -13.901 1.00 . A A . 25 THR HG21 1 1
1 329 1 1 25 THR HG22 H -6.686 -2.429 -14.058 1.00 . A A . 25 THR HG22 1 1
1 330 1 1 25 THR HG23 H -6.906 -4.094 -14.648 1.00 . A A . 25 THR HG23 1 1
1 331 1 1 25 THR N N -4.452 -4.518 -12.715 1.00 . A A . 25 THR N 1 1
1 332 1 1 25 THR O O -5.225 -4.440 -9.908 1.00 . A A . 25 THR O 1 1
1 333 1 1 25 THR OG1 O -6.725 -5.330 -12.690 1.00 . A A . 25 THR OG1 1 1
1 334 1 1 26 VAL C C -5.751 -1.216 -8.169 1.00 . A A . 26 VAL C 1 1
1 335 1 1 26 VAL CA C -4.574 -1.993 -8.760 1.00 . A A . 26 VAL CA 1 1
1 336 1 1 26 VAL CB C -3.233 -1.282 -8.572 1.00 . A A . 26 VAL CB 1 1
1 337 1 1 26 VAL CG1 C -2.068 -2.268 -8.683 1.00 . A A . 26 VAL CG1 1 1
1 338 1 1 26 VAL CG2 C -3.076 -0.133 -9.570 1.00 . A A . 26 VAL CG2 1 1
1 339 1 1 26 VAL H H -4.734 -1.424 -10.757 1.00 . A A . 26 VAL H 1 1
1 340 1 1 26 VAL HA H -4.512 -2.965 -8.269 1.00 . A A . 26 VAL HA 1 1
1 341 1 1 26 VAL HB H -3.217 -0.857 -7.568 1.00 . A A . 26 VAL HB 1 1
1 342 1 1 26 VAL HG11 H -2.259 -2.964 -9.500 1.00 . A A . 26 VAL HG11 1 1
1 343 1 1 26 VAL HG12 H -1.146 -1.721 -8.880 1.00 . A A . 26 VAL HG12 1 1
1 344 1 1 26 VAL HG13 H -1.970 -2.821 -7.750 1.00 . A A . 26 VAL HG13 1 1
1 345 1 1 26 VAL HG21 H -2.537 -0.487 -10.449 1.00 . A A . 26 VAL HG21 1 1
1 346 1 1 26 VAL HG22 H -4.062 0.225 -9.869 1.00 . A A . 26 VAL HG22 1 1
1 347 1 1 26 VAL HG23 H -2.520 0.680 -9.105 1.00 . A A . 26 VAL HG23 1 1
1 348 1 1 26 VAL N N -4.816 -2.231 -10.173 1.00 . A A . 26 VAL N 1 1
1 349 1 1 26 VAL O O -6.391 -0.428 -8.864 1.00 . A A . 26 VAL O 1 1
1 350 1 1 27 LYS C C -6.517 0.251 -5.244 1.00 . A A . 27 LYS C 1 1
1 351 1 1 27 LYS CA C -7.092 -0.798 -6.199 1.00 . A A . 27 LYS CA 1 1
1 352 1 1 27 LYS CB C -7.998 -1.822 -5.514 1.00 . A A . 27 LYS CB 1 1
1 353 1 1 27 LYS CD C -9.404 -1.810 -3.420 1.00 . A A . 27 LYS CD 1 1
1 354 1 1 27 LYS CE C -10.800 -1.465 -2.897 1.00 . A A . 27 LYS CE 1 1
1 355 1 1 27 LYS CG C -9.139 -1.131 -4.766 1.00 . A A . 27 LYS CG 1 1
1 356 1 1 27 LYS H H -5.477 -2.107 -6.333 1.00 . A A . 27 LYS H 1 1
1 357 1 1 27 LYS HA H -7.693 -0.287 -6.951 1.00 . A A . 27 LYS HA 1 1
1 358 1 1 27 LYS HB2 H -8.407 -2.506 -6.257 1.00 . A A . 27 LYS HB2 1 1
1 359 1 1 27 LYS HB3 H -7.413 -2.423 -4.818 1.00 . A A . 27 LYS HB3 1 1
1 360 1 1 27 LYS HD2 H -9.309 -2.891 -3.530 1.00 . A A . 27 LYS HD2 1 1
1 361 1 1 27 LYS HD3 H -8.652 -1.496 -2.696 1.00 . A A . 27 LYS HD3 1 1
1 362 1 1 27 LYS HE2 H -10.732 -1.119 -1.866 1.00 . A A . 27 LYS HE2 1 1
1 363 1 1 27 LYS HE3 H -11.221 -0.647 -3.481 1.00 . A A . 27 LYS HE3 1 1
1 364 1 1 27 LYS HG2 H -8.891 -0.082 -4.605 1.00 . A A . 27 LYS HG2 1 1
1 365 1 1 27 LYS HG3 H -10.044 -1.155 -5.373 1.00 . A A . 27 LYS HG3 1 1
1 366 1 1 27 LYS HZ1 H -12.576 -2.422 -2.572 1.00 . A A . 27 LYS HZ1 1 1
1 367 1 1 27 LYS HZ2 H -11.812 -2.909 -3.930 1.00 . A A . 27 LYS HZ2 1 1
1 368 1 1 27 LYS HZ3 H -11.277 -3.406 -2.469 1.00 . A A . 27 LYS HZ3 1 1
1 369 1 1 27 LYS N N -6.002 -1.465 -6.892 1.00 . A A . 27 LYS N 1 1
1 370 1 1 27 LYS NZ N -11.688 -2.646 -2.973 1.00 . A A . 27 LYS NZ 1 1
1 371 1 1 27 LYS O O -5.688 -0.067 -4.393 1.00 . A A . 27 LYS O 1 1
1 372 1 1 28 ILE C C -7.543 2.824 -3.469 1.00 . A A . 28 ILE C 1 1
1 373 1 1 28 ILE CA C -6.523 2.577 -4.582 1.00 . A A . 28 ILE CA 1 1
1 374 1 1 28 ILE CB C -6.232 3.814 -5.434 1.00 . A A . 28 ILE CB 1 1
1 375 1 1 28 ILE CD1 C -5.931 3.013 -7.807 1.00 . A A . 28 ILE CD1 1 1
1 376 1 1 28 ILE CG1 C -5.222 3.493 -6.539 1.00 . A A . 28 ILE CG1 1 1
1 377 1 1 28 ILE CG2 C -5.775 4.985 -4.562 1.00 . A A . 28 ILE CG2 1 1
1 378 1 1 28 ILE H H -7.655 1.730 -6.113 1.00 . A A . 28 ILE H 1 1
1 379 1 1 28 ILE HA H -5.582 2.270 -4.127 1.00 . A A . 28 ILE HA 1 1
1 380 1 1 28 ILE HB H -7.157 4.118 -5.923 1.00 . A A . 28 ILE HB 1 1
1 381 1 1 28 ILE HD11 H -5.728 1.952 -7.956 1.00 . A A . 28 ILE HD11 1 1
1 382 1 1 28 ILE HD12 H -7.005 3.166 -7.703 1.00 . A A . 28 ILE HD12 1 1
1 383 1 1 28 ILE HD13 H -5.564 3.577 -8.664 1.00 . A A . 28 ILE HD13 1 1
1 384 1 1 28 ILE HG12 H -4.630 4.380 -6.763 1.00 . A A . 28 ILE HG12 1 1
1 385 1 1 28 ILE HG13 H -4.530 2.727 -6.192 1.00 . A A . 28 ILE HG13 1 1
1 386 1 1 28 ILE HG21 H -6.613 5.661 -4.394 1.00 . A A . 28 ILE HG21 1 1
1 387 1 1 28 ILE HG22 H -5.415 4.607 -3.605 1.00 . A A . 28 ILE HG22 1 1
1 388 1 1 28 ILE HG23 H -4.971 5.521 -5.066 1.00 . A A . 28 ILE HG23 1 1
1 389 1 1 28 ILE N N -6.981 1.480 -5.418 1.00 . A A . 28 ILE N 1 1
1 390 1 1 28 ILE O O -8.745 2.882 -3.725 1.00 . A A . 28 ILE O 1 1
1 391 1 1 29 VAL C C -7.189 4.194 -0.165 1.00 . A A . 29 VAL C 1 1
1 392 1 1 29 VAL CA C -7.878 3.202 -1.104 1.00 . A A . 29 VAL CA 1 1
1 393 1 1 29 VAL CB C -8.222 1.875 -0.423 1.00 . A A . 29 VAL CB 1 1
1 394 1 1 29 VAL CG1 C -9.534 1.305 -0.966 1.00 . A A . 29 VAL CG1 1 1
1 395 1 1 29 VAL CG2 C -7.081 0.868 -0.576 1.00 . A A . 29 VAL CG2 1 1
1 396 1 1 29 VAL H H -6.048 2.914 -2.057 1.00 . A A . 29 VAL H 1 1
1 397 1 1 29 VAL HA H -8.805 3.646 -1.465 1.00 . A A . 29 VAL HA 1 1
1 398 1 1 29 VAL HB H -8.356 2.070 0.641 1.00 . A A . 29 VAL HB 1 1
1 399 1 1 29 VAL HG11 H -9.452 1.171 -2.045 1.00 . A A . 29 VAL HG11 1 1
1 400 1 1 29 VAL HG12 H -9.734 0.343 -0.495 1.00 . A A . 29 VAL HG12 1 1
1 401 1 1 29 VAL HG13 H -10.348 1.994 -0.746 1.00 . A A . 29 VAL HG13 1 1
1 402 1 1 29 VAL HG21 H -6.155 1.399 -0.800 1.00 . A A . 29 VAL HG21 1 1
1 403 1 1 29 VAL HG22 H -6.963 0.308 0.352 1.00 . A A . 29 VAL HG22 1 1
1 404 1 1 29 VAL HG23 H -7.310 0.179 -1.389 1.00 . A A . 29 VAL HG23 1 1
1 405 1 1 29 VAL N N -7.027 2.963 -2.257 1.00 . A A . 29 VAL N 1 1
1 406 1 1 29 VAL O O -6.110 3.916 0.356 1.00 . A A . 29 VAL O 1 1
1 407 1 1 30 ARG C C -7.798 6.166 2.325 1.00 . A A . 30 ARG C 1 1
1 408 1 1 30 ARG CA C -7.305 6.368 0.890 1.00 . A A . 30 ARG CA 1 1
1 409 1 1 30 ARG CB C -7.719 7.759 0.407 1.00 . A A . 30 ARG CB 1 1
1 410 1 1 30 ARG CD C -7.086 9.715 -1.054 1.00 . A A . 30 ARG CD 1 1
1 411 1 1 30 ARG CG C -6.613 8.398 -0.436 1.00 . A A . 30 ARG CG 1 1
1 412 1 1 30 ARG CZ C -6.229 12.052 -1.168 1.00 . A A . 30 ARG CZ 1 1
1 413 1 1 30 ARG H H -8.718 5.551 -0.405 1.00 . A A . 30 ARG H 1 1
1 414 1 1 30 ARG HA H -6.223 6.252 0.827 1.00 . A A . 30 ARG HA 1 1
1 415 1 1 30 ARG HB2 H -8.634 7.687 -0.181 1.00 . A A . 30 ARG HB2 1 1
1 416 1 1 30 ARG HB3 H -7.940 8.395 1.264 1.00 . A A . 30 ARG HB3 1 1
1 417 1 1 30 ARG HD2 H -7.109 9.629 -2.141 1.00 . A A . 30 ARG HD2 1 1
1 418 1 1 30 ARG HD3 H -8.104 9.933 -0.731 1.00 . A A . 30 ARG HD3 1 1
1 419 1 1 30 ARG HE H -5.492 10.625 0.045 1.00 . A A . 30 ARG HE 1 1
1 420 1 1 30 ARG HG2 H -5.735 8.578 0.185 1.00 . A A . 30 ARG HG2 1 1
1 421 1 1 30 ARG HG3 H -6.309 7.710 -1.225 1.00 . A A . 30 ARG HG3 1 1
1 422 1 1 30 ARG HH11 H -7.779 11.654 -2.423 1.00 . A A . 30 ARG HH11 1 1
1 423 1 1 30 ARG HH12 H -7.172 13.275 -2.491 1.00 . A A . 30 ARG HH12 1 1
1 424 1 1 30 ARG HH21 H -4.691 12.763 -0.044 1.00 . A A . 30 ARG HH21 1 1
1 425 1 1 30 ARG HH22 H -5.404 13.910 -1.128 1.00 . A A . 30 ARG HH22 1 1
1 426 1 1 30 ARG N N -7.841 5.332 0.023 1.00 . A A . 30 ARG N 1 1
1 427 1 1 30 ARG NE N -6.182 10.816 -0.653 1.00 . A A . 30 ARG NE 1 1
1 428 1 1 30 ARG NH1 N -7.137 12.353 -2.107 1.00 . A A . 30 ARG NH1 1 1
1 429 1 1 30 ARG NH2 N -5.368 12.988 -0.744 1.00 . A A . 30 ARG NH2 1 1
1 430 1 1 30 ARG O O -8.990 6.300 2.600 1.00 . A A . 30 ARG O 1 1
1 431 1 1 31 ILE C C -6.618 6.777 5.437 1.00 . A A . 31 ILE C 1 1
1 432 1 1 31 ILE CA C -7.180 5.627 4.600 1.00 . A A . 31 ILE CA 1 1
1 433 1 1 31 ILE CB C -6.698 4.246 5.050 1.00 . A A . 31 ILE CB 1 1
1 434 1 1 31 ILE CD1 C -7.146 1.765 4.981 1.00 . A A . 31 ILE CD1 1 1
1 435 1 1 31 ILE CG1 C -7.597 3.142 4.489 1.00 . A A . 31 ILE CG1 1 1
1 436 1 1 31 ILE CG2 C -6.585 4.174 6.574 1.00 . A A . 31 ILE CG2 1 1
1 437 1 1 31 ILE H H -5.890 5.741 2.968 1.00 . A A . 31 ILE H 1 1
1 438 1 1 31 ILE HA H -8.267 5.633 4.689 1.00 . A A . 31 ILE HA 1 1
1 439 1 1 31 ILE HB H -5.699 4.085 4.645 1.00 . A A . 31 ILE HB 1 1
1 440 1 1 31 ILE HD11 H -7.654 0.990 4.408 1.00 . A A . 31 ILE HD11 1 1
1 441 1 1 31 ILE HD12 H -6.068 1.667 4.850 1.00 . A A . 31 ILE HD12 1 1
1 442 1 1 31 ILE HD13 H -7.394 1.658 6.037 1.00 . A A . 31 ILE HD13 1 1
1 443 1 1 31 ILE HG12 H -8.629 3.320 4.790 1.00 . A A . 31 ILE HG12 1 1
1 444 1 1 31 ILE HG13 H -7.574 3.168 3.399 1.00 . A A . 31 ILE HG13 1 1
1 445 1 1 31 ILE HG21 H -5.968 4.999 6.932 1.00 . A A . 31 ILE HG21 1 1
1 446 1 1 31 ILE HG22 H -7.579 4.246 7.015 1.00 . A A . 31 ILE HG22 1 1
1 447 1 1 31 ILE HG23 H -6.128 3.227 6.860 1.00 . A A . 31 ILE HG23 1 1
1 448 1 1 31 ILE N N -6.857 5.848 3.201 1.00 . A A . 31 ILE N 1 1
1 449 1 1 31 ILE O O -5.476 7.191 5.243 1.00 . A A . 31 ILE O 1 1
1 450 1 1 32 GLU C C -6.492 7.814 8.536 1.00 . A A . 32 GLU C 1 1
1 451 1 1 32 GLU CA C -7.046 8.357 7.218 1.00 . A A . 32 GLU CA 1 1
1 452 1 1 32 GLU CB C -8.213 9.315 7.466 1.00 . A A . 32 GLU CB 1 1
1 453 1 1 32 GLU CD C -9.416 11.307 6.495 1.00 . A A . 32 GLU CD 1 1
1 454 1 1 32 GLU CG C -8.603 10.049 6.182 1.00 . A A . 32 GLU CG 1 1
1 455 1 1 32 GLU H H -8.374 6.921 6.502 1.00 . A A . 32 GLU H 1 1
1 456 1 1 32 GLU HA H -6.261 8.884 6.675 1.00 . A A . 32 GLU HA 1 1
1 457 1 1 32 GLU HB2 H -9.070 8.758 7.845 1.00 . A A . 32 GLU HB2 1 1
1 458 1 1 32 GLU HB3 H -7.938 10.038 8.234 1.00 . A A . 32 GLU HB3 1 1
1 459 1 1 32 GLU HG2 H -7.704 10.321 5.627 1.00 . A A . 32 GLU HG2 1 1
1 460 1 1 32 GLU HG3 H -9.184 9.386 5.541 1.00 . A A . 32 GLU HG3 1 1
1 461 1 1 32 GLU N N -7.446 7.262 6.350 1.00 . A A . 32 GLU N 1 1
1 462 1 1 32 GLU O O -7.200 7.135 9.278 1.00 . A A . 32 GLU O 1 1
1 463 1 1 32 GLU OE1 O -10.648 11.163 6.648 1.00 . A A . 32 GLU OE1 1 1
1 464 1 1 32 GLU OE2 O -8.787 12.384 6.573 1.00 . A A . 32 GLU OE2 1 1
1 465 1 1 33 LYS C C -4.047 8.902 10.771 1.00 . A A . 33 LYS C 1 1
1 466 1 1 33 LYS CA C -4.574 7.687 10.004 1.00 . A A . 33 LYS CA 1 1
1 467 1 1 33 LYS CB C -3.497 6.650 9.681 1.00 . A A . 33 LYS CB 1 1
1 468 1 1 33 LYS CD C -3.170 4.303 8.819 1.00 . A A . 33 LYS CD 1 1
1 469 1 1 33 LYS CE C -1.836 4.132 9.548 1.00 . A A . 33 LYS CE 1 1
1 470 1 1 33 LYS CG C -4.098 5.246 9.587 1.00 . A A . 33 LYS CG 1 1
1 471 1 1 33 LYS H H -4.662 8.688 8.179 1.00 . A A . 33 LYS H 1 1
1 472 1 1 33 LYS HA H -5.325 7.191 10.618 1.00 . A A . 33 LYS HA 1 1
1 473 1 1 33 LYS HB2 H -3.011 6.906 8.739 1.00 . A A . 33 LYS HB2 1 1
1 474 1 1 33 LYS HB3 H -2.726 6.668 10.452 1.00 . A A . 33 LYS HB3 1 1
1 475 1 1 33 LYS HD2 H -3.650 3.332 8.700 1.00 . A A . 33 LYS HD2 1 1
1 476 1 1 33 LYS HD3 H -2.994 4.696 7.817 1.00 . A A . 33 LYS HD3 1 1
1 477 1 1 33 LYS HE2 H -1.999 4.144 10.625 1.00 . A A . 33 LYS HE2 1 1
1 478 1 1 33 LYS HE3 H -1.401 3.164 9.301 1.00 . A A . 33 LYS HE3 1 1
1 479 1 1 33 LYS HG2 H -4.273 4.854 10.588 1.00 . A A . 33 LYS HG2 1 1
1 480 1 1 33 LYS HG3 H -5.066 5.294 9.089 1.00 . A A . 33 LYS HG3 1 1
1 481 1 1 33 LYS HZ1 H -0.876 5.903 9.895 1.00 . A A . 33 LYS HZ1 1 1
1 482 1 1 33 LYS HZ2 H 0.018 4.832 9.047 1.00 . A A . 33 LYS HZ2 1 1
1 483 1 1 33 LYS HZ3 H -1.201 5.636 8.318 1.00 . A A . 33 LYS HZ3 1 1
1 484 1 1 33 LYS N N -5.231 8.134 8.788 1.00 . A A . 33 LYS N 1 1
1 485 1 1 33 LYS NZ N -0.898 5.214 9.171 1.00 . A A . 33 LYS NZ 1 1
1 486 1 1 33 LYS O O -3.212 9.648 10.261 1.00 . A A . 33 LYS O 1 1
1 487 1 1 34 ALA C C -2.643 10.090 13.079 1.00 . A A . 34 ALA C 1 1
1 488 1 1 34 ALA CA C -4.149 10.176 12.825 1.00 . A A . 34 ALA CA 1 1
1 489 1 1 34 ALA CB C -4.961 10.160 14.121 1.00 . A A . 34 ALA CB 1 1
1 490 1 1 34 ALA H H -5.236 8.453 12.390 1.00 . A A . 34 ALA H 1 1
1 491 1 1 34 ALA HA H -4.366 11.097 12.285 1.00 . A A . 34 ALA HA 1 1
1 492 1 1 34 ALA HB1 H -4.864 11.123 14.622 1.00 . A A . 34 ALA HB1 1 1
1 493 1 1 34 ALA HB2 H -6.010 9.975 13.890 1.00 . A A . 34 ALA HB2 1 1
1 494 1 1 34 ALA HB3 H -4.588 9.371 14.774 1.00 . A A . 34 ALA HB3 1 1
1 495 1 1 34 ALA N N -4.557 9.064 11.983 1.00 . A A . 34 ALA N 1 1
1 496 1 1 34 ALA O O -2.010 9.087 12.753 1.00 . A A . 34 ALA O 1 1
1 497 1 1 35 ARG C C -0.368 10.324 15.163 1.00 . A A . 35 ARG C 1 1
1 498 1 1 35 ARG CA C -0.692 11.215 13.962 1.00 . A A . 35 ARG CA 1 1
1 499 1 1 35 ARG CB C -0.252 12.648 14.265 1.00 . A A . 35 ARG CB 1 1
1 500 1 1 35 ARG CD C 0.296 14.828 13.120 1.00 . A A . 35 ARG CD 1 1
1 501 1 1 35 ARG CG C -0.596 13.584 13.105 1.00 . A A . 35 ARG CG 1 1
1 502 1 1 35 ARG CZ C 0.047 17.166 13.944 1.00 . A A . 35 ARG CZ 1 1
1 503 1 1 35 ARG H H -2.633 11.968 13.922 1.00 . A A . 35 ARG H 1 1
1 504 1 1 35 ARG HA H -0.200 10.851 13.060 1.00 . A A . 35 ARG HA 1 1
1 505 1 1 35 ARG HB2 H -0.739 12.997 15.175 1.00 . A A . 35 ARG HB2 1 1
1 506 1 1 35 ARG HB3 H 0.823 12.672 14.449 1.00 . A A . 35 ARG HB3 1 1
1 507 1 1 35 ARG HD2 H 1.286 14.570 13.495 1.00 . A A . 35 ARG HD2 1 1
1 508 1 1 35 ARG HD3 H 0.427 15.204 12.105 1.00 . A A . 35 ARG HD3 1 1
1 509 1 1 35 ARG HE H -1.032 15.602 14.608 1.00 . A A . 35 ARG HE 1 1
1 510 1 1 35 ARG HG2 H -0.475 13.057 12.159 1.00 . A A . 35 ARG HG2 1 1
1 511 1 1 35 ARG HG3 H -1.643 13.882 13.172 1.00 . A A . 35 ARG HG3 1 1
1 512 1 1 35 ARG HH11 H 1.461 16.920 12.504 1.00 . A A . 35 ARG HH11 1 1
1 513 1 1 35 ARG HH12 H 1.277 18.540 13.087 1.00 . A A . 35 ARG HH12 1 1
1 514 1 1 35 ARG HH21 H -1.276 17.740 15.378 1.00 . A A . 35 ARG HH21 1 1
1 515 1 1 35 ARG HH22 H -0.291 19.010 14.733 1.00 . A A . 35 ARG HH22 1 1
1 516 1 1 35 ARG N N -2.112 11.156 13.660 1.00 . A A . 35 ARG N 1 1
1 517 1 1 35 ARG NE N -0.311 15.875 13.972 1.00 . A A . 35 ARG NE 1 1
1 518 1 1 35 ARG NH1 N 1.010 17.577 13.107 1.00 . A A . 35 ARG NH1 1 1
1 519 1 1 35 ARG NH2 N -0.558 18.046 14.753 1.00 . A A . 35 ARG NH2 1 1
1 520 1 1 35 ARG O O 0.788 10.225 15.573 1.00 . A A . 35 ARG O 1 1
1 521 1 1 36 ASP C C -2.272 7.687 16.754 1.00 . A A . 36 ASP C 1 1
1 522 1 1 36 ASP CA C -1.249 8.821 16.840 1.00 . A A . 36 ASP CA 1 1
1 523 1 1 36 ASP CB C -1.488 9.575 18.150 1.00 . A A . 36 ASP CB 1 1
1 524 1 1 36 ASP CG C -2.756 10.430 18.182 1.00 . A A . 36 ASP CG 1 1
1 525 1 1 36 ASP H H -2.345 9.785 15.355 1.00 . A A . 36 ASP H 1 1
1 526 1 1 36 ASP HA H -0.222 8.461 16.784 1.00 . A A . 36 ASP HA 1 1
1 527 1 1 36 ASP HB2 H -1.535 8.852 18.964 1.00 . A A . 36 ASP HB2 1 1
1 528 1 1 36 ASP HB3 H -0.629 10.218 18.343 1.00 . A A . 36 ASP HB3 1 1
1 529 1 1 36 ASP N N -1.409 9.699 15.694 1.00 . A A . 36 ASP N 1 1
1 530 1 1 36 ASP O O -2.770 7.216 17.776 1.00 . A A . 36 ASP O 1 1
1 531 1 1 36 ASP OD1 O -3.825 9.849 18.470 1.00 . A A . 36 ASP OD1 1 1
1 532 1 1 36 ASP OD2 O -2.629 11.645 17.917 1.00 . A A . 36 ASP OD2 1 1
1 533 1 1 37 ILE C C -2.801 5.037 14.614 1.00 . A A . 37 ILE C 1 1
1 534 1 1 37 ILE CA C -3.511 6.210 15.293 1.00 . A A . 37 ILE CA 1 1
1 535 1 1 37 ILE CB C -4.720 6.731 14.513 1.00 . A A . 37 ILE CB 1 1
1 536 1 1 37 ILE CD1 C -6.772 6.348 15.928 1.00 . A A . 37 ILE CD1 1 1
1 537 1 1 37 ILE CG1 C -5.742 7.375 15.453 1.00 . A A . 37 ILE CG1 1 1
1 538 1 1 37 ILE CG2 C -5.343 5.623 13.661 1.00 . A A . 37 ILE CG2 1 1
1 539 1 1 37 ILE H H -2.147 7.668 14.700 1.00 . A A . 37 ILE H 1 1
1 540 1 1 37 ILE HA H -3.874 5.879 16.266 1.00 . A A . 37 ILE HA 1 1
1 541 1 1 37 ILE HB H -4.377 7.508 13.830 1.00 . A A . 37 ILE HB 1 1
1 542 1 1 37 ILE HD11 H -7.455 6.113 15.112 1.00 . A A . 37 ILE HD11 1 1
1 543 1 1 37 ILE HD12 H -6.259 5.440 16.246 1.00 . A A . 37 ILE HD12 1 1
1 544 1 1 37 ILE HD13 H -7.335 6.759 16.766 1.00 . A A . 37 ILE HD13 1 1
1 545 1 1 37 ILE HG12 H -5.230 7.807 16.312 1.00 . A A . 37 ILE HG12 1 1
1 546 1 1 37 ILE HG13 H -6.249 8.192 14.940 1.00 . A A . 37 ILE HG13 1 1
1 547 1 1 37 ILE HG21 H -5.479 4.730 14.270 1.00 . A A . 37 ILE HG21 1 1
1 548 1 1 37 ILE HG22 H -6.309 5.956 13.282 1.00 . A A . 37 ILE HG22 1 1
1 549 1 1 37 ILE HG23 H -4.683 5.395 12.824 1.00 . A A . 37 ILE HG23 1 1
1 550 1 1 37 ILE N N -2.556 7.280 15.525 1.00 . A A . 37 ILE N 1 1
1 551 1 1 37 ILE O O -2.155 5.211 13.582 1.00 . A A . 37 ILE O 1 1
1 552 1 1 38 PRO C C -3.084 2.129 13.474 1.00 . A A . 38 PRO C 1 1
1 553 1 1 38 PRO CA C -2.329 2.636 14.704 1.00 . A A . 38 PRO CA 1 1
1 554 1 1 38 PRO CB C -2.337 1.645 15.857 1.00 . A A . 38 PRO CB 1 1
1 555 1 1 38 PRO CD C -3.706 3.594 16.461 1.00 . A A . 38 PRO CD 1 1
1 556 1 1 38 PRO CG C -3.372 2.161 16.843 1.00 . A A . 38 PRO CG 1 1
1 557 1 1 38 PRO HA H -1.400 2.834 14.392 1.00 . A A . 38 PRO HA 1 1
1 558 1 1 38 PRO HB2 H -2.593 0.644 15.509 1.00 . A A . 38 PRO HB2 1 1
1 559 1 1 38 PRO HB3 H -1.353 1.579 16.322 1.00 . A A . 38 PRO HB3 1 1
1 560 1 1 38 PRO HD2 H -4.776 3.721 16.296 1.00 . A A . 38 PRO HD2 1 1
1 561 1 1 38 PRO HD3 H -3.420 4.291 17.249 1.00 . A A . 38 PRO HD3 1 1
1 562 1 1 38 PRO HG2 H -4.268 1.540 16.816 1.00 . A A . 38 PRO HG2 1 1
1 563 1 1 38 PRO HG3 H -2.984 2.118 17.861 1.00 . A A . 38 PRO HG3 1 1
1 564 1 1 38 PRO N N -2.949 3.838 15.237 1.00 . A A . 38 PRO N 1 1
1 565 1 1 38 PRO O O -4.232 2.507 13.247 1.00 . A A . 38 PRO O 1 1
1 566 1 1 39 LEU C C -4.078 -0.297 11.907 1.00 . A A . 39 LEU C 1 1
1 567 1 1 39 LEU CA C -3.002 0.717 11.512 1.00 . A A . 39 LEU CA 1 1
1 568 1 1 39 LEU CB C -1.918 0.141 10.599 1.00 . A A . 39 LEU CB 1 1
1 569 1 1 39 LEU CD1 C -3.035 0.810 8.439 1.00 . A A . 39 LEU CD1 1 1
1 570 1 1 39 LEU CD2 C -1.234 -0.977 8.444 1.00 . A A . 39 LEU CD2 1 1
1 571 1 1 39 LEU CG C -2.385 -0.333 9.221 1.00 . A A . 39 LEU CG 1 1
1 572 1 1 39 LEU H H -1.476 0.978 12.905 1.00 . A A . 39 LEU H 1 1
1 573 1 1 39 LEU HA H -3.479 1.534 10.970 1.00 . A A . 39 LEU HA 1 1
1 574 1 1 39 LEU HB2 H -1.148 0.899 10.459 1.00 . A A . 39 LEU HB2 1 1
1 575 1 1 39 LEU HB3 H -1.450 -0.700 11.111 1.00 . A A . 39 LEU HB3 1 1
1 576 1 1 39 LEU HD11 H -2.334 1.641 8.360 1.00 . A A . 39 LEU HD11 1 1
1 577 1 1 39 LEU HD12 H -3.301 0.462 7.441 1.00 . A A . 39 LEU HD12 1 1
1 578 1 1 39 LEU HD13 H -3.934 1.141 8.960 1.00 . A A . 39 LEU HD13 1 1
1 579 1 1 39 LEU HD21 H -0.284 -0.592 8.817 1.00 . A A . 39 LEU HD21 1 1
1 580 1 1 39 LEU HD22 H -1.266 -2.058 8.578 1.00 . A A . 39 LEU HD22 1 1
1 581 1 1 39 LEU HD23 H -1.332 -0.738 7.385 1.00 . A A . 39 LEU HD23 1 1
1 582 1 1 39 LEU HG H -3.146 -1.100 9.363 1.00 . A A . 39 LEU HG 1 1
1 583 1 1 39 LEU N N -2.409 1.280 12.713 1.00 . A A . 39 LEU N 1 1
1 584 1 1 39 LEU O O -5.207 -0.230 11.423 1.00 . A A . 39 LEU O 1 1
1 585 1 1 40 GLY C C -4.886 -3.264 12.145 1.00 . A A . 40 GLY C 1 1
1 586 1 1 40 GLY CA C -4.606 -2.240 13.247 1.00 . A A . 40 GLY CA 1 1
1 587 1 1 40 GLY H H -2.769 -1.260 13.170 1.00 . A A . 40 GLY H 1 1
1 588 1 1 40 GLY HA2 H -4.184 -2.742 14.117 1.00 . A A . 40 GLY HA2 1 1
1 589 1 1 40 GLY HA3 H -5.541 -1.779 13.566 1.00 . A A . 40 GLY HA3 1 1
1 590 1 1 40 GLY N N -3.689 -1.213 12.781 1.00 . A A . 40 GLY N 1 1
1 591 1 1 40 GLY O O -6.007 -3.756 12.020 1.00 . A A . 40 GLY O 1 1
1 592 1 1 41 ALA C C -2.664 -5.303 10.164 1.00 . A A . 41 ALA C 1 1
1 593 1 1 41 ALA CA C -3.969 -4.513 10.288 1.00 . A A . 41 ALA CA 1 1
1 594 1 1 41 ALA CB C -4.330 -3.777 8.997 1.00 . A A . 41 ALA CB 1 1
1 595 1 1 41 ALA H H -2.940 -3.151 11.483 1.00 . A A . 41 ALA H 1 1
1 596 1 1 41 ALA HA H -4.777 -5.200 10.539 1.00 . A A . 41 ALA HA 1 1
1 597 1 1 41 ALA HB1 H -4.325 -4.480 8.164 1.00 . A A . 41 ALA HB1 1 1
1 598 1 1 41 ALA HB2 H -5.323 -3.337 9.095 1.00 . A A . 41 ALA HB2 1 1
1 599 1 1 41 ALA HB3 H -3.600 -2.989 8.811 1.00 . A A . 41 ALA HB3 1 1
1 600 1 1 41 ALA N N -3.848 -3.556 11.375 1.00 . A A . 41 ALA N 1 1
1 601 1 1 41 ALA O O -1.602 -4.723 9.944 1.00 . A A . 41 ALA O 1 1
1 602 1 1 42 THR C C -1.367 -7.869 8.758 1.00 . A A . 42 THR C 1 1
1 603 1 1 42 THR CA C -1.631 -7.489 10.216 1.00 . A A . 42 THR CA 1 1
1 604 1 1 42 THR CB C -1.877 -8.696 11.124 1.00 . A A . 42 THR CB 1 1
1 605 1 1 42 THR CG2 C -0.582 -9.267 11.704 1.00 . A A . 42 THR CG2 1 1
1 606 1 1 42 THR H H -3.655 -7.078 10.489 1.00 . A A . 42 THR H 1 1
1 607 1 1 42 THR HA H -0.757 -6.942 10.568 1.00 . A A . 42 THR HA 1 1
1 608 1 1 42 THR HB H -2.443 -9.467 10.601 1.00 . A A . 42 THR HB 1 1
1 609 1 1 42 THR HG1 H -1.937 -7.543 12.759 1.00 . A A . 42 THR HG1 1 1
1 610 1 1 42 THR HG21 H -0.795 -9.767 12.648 1.00 . A A . 42 THR HG21 1 1
1 611 1 1 42 THR HG22 H -0.154 -9.983 11.002 1.00 . A A . 42 THR HG22 1 1
1 612 1 1 42 THR HG23 H 0.128 -8.457 11.874 1.00 . A A . 42 THR HG23 1 1
1 613 1 1 42 THR N N -2.787 -6.614 10.310 1.00 . A A . 42 THR N 1 1
1 614 1 1 42 THR O O -2.293 -7.931 7.951 1.00 . A A . 42 THR O 1 1
1 615 1 1 42 THR OG1 O -2.552 -8.149 12.254 1.00 . A A . 42 THR OG1 1 1
1 616 1 1 43 VAL C C 1.406 -9.541 7.191 1.00 . A A . 43 VAL C 1 1
1 617 1 1 43 VAL CA C 0.300 -8.487 7.118 1.00 . A A . 43 VAL CA 1 1
1 618 1 1 43 VAL CB C 0.712 -7.241 6.331 1.00 . A A . 43 VAL CB 1 1
1 619 1 1 43 VAL CG1 C -0.292 -6.105 6.537 1.00 . A A . 43 VAL CG1 1 1
1 620 1 1 43 VAL CG2 C 2.127 -6.798 6.707 1.00 . A A . 43 VAL CG2 1 1
1 621 1 1 43 VAL H H 0.649 -8.062 9.127 1.00 . A A . 43 VAL H 1 1
1 622 1 1 43 VAL HA H -0.570 -8.924 6.627 1.00 . A A . 43 VAL HA 1 1
1 623 1 1 43 VAL HB H 0.713 -7.499 5.272 1.00 . A A . 43 VAL HB 1 1
1 624 1 1 43 VAL HG11 H -1.298 -6.518 6.610 1.00 . A A . 43 VAL HG11 1 1
1 625 1 1 43 VAL HG12 H -0.051 -5.570 7.456 1.00 . A A . 43 VAL HG12 1 1
1 626 1 1 43 VAL HG13 H -0.241 -5.418 5.693 1.00 . A A . 43 VAL HG13 1 1
1 627 1 1 43 VAL HG21 H 2.261 -5.748 6.446 1.00 . A A . 43 VAL HG21 1 1
1 628 1 1 43 VAL HG22 H 2.275 -6.927 7.780 1.00 . A A . 43 VAL HG22 1 1
1 629 1 1 43 VAL HG23 H 2.854 -7.403 6.165 1.00 . A A . 43 VAL HG23 1 1
1 630 1 1 43 VAL N N -0.098 -8.114 8.465 1.00 . A A . 43 VAL N 1 1
1 631 1 1 43 VAL O O 2.258 -9.492 8.077 1.00 . A A . 43 VAL O 1 1
1 632 1 1 44 ARG C C 3.386 -11.238 5.111 1.00 . A A . 44 ARG C 1 1
1 633 1 1 44 ARG CA C 2.346 -11.534 6.193 1.00 . A A . 44 ARG CA 1 1
1 634 1 1 44 ARG CB C 1.686 -12.883 5.902 1.00 . A A . 44 ARG CB 1 1
1 635 1 1 44 ARG CD C -0.643 -13.047 4.948 1.00 . A A . 44 ARG CD 1 1
1 636 1 1 44 ARG CG C 0.836 -12.815 4.631 1.00 . A A . 44 ARG CG 1 1
1 637 1 1 44 ARG CZ C -1.073 -14.767 3.196 1.00 . A A . 44 ARG CZ 1 1
1 638 1 1 44 ARG H H 0.662 -10.502 5.530 1.00 . A A . 44 ARG H 1 1
1 639 1 1 44 ARG HA H 2.801 -11.542 7.184 1.00 . A A . 44 ARG HA 1 1
1 640 1 1 44 ARG HB2 H 2.452 -13.650 5.789 1.00 . A A . 44 ARG HB2 1 1
1 641 1 1 44 ARG HB3 H 1.062 -13.177 6.746 1.00 . A A . 44 ARG HB3 1 1
1 642 1 1 44 ARG HD2 H -0.740 -13.748 5.777 1.00 . A A . 44 ARG HD2 1 1
1 643 1 1 44 ARG HD3 H -1.107 -12.113 5.265 1.00 . A A . 44 ARG HD3 1 1
1 644 1 1 44 ARG HE H -2.053 -13.014 3.339 1.00 . A A . 44 ARG HE 1 1
1 645 1 1 44 ARG HG2 H 0.961 -11.841 4.158 1.00 . A A . 44 ARG HG2 1 1
1 646 1 1 44 ARG HG3 H 1.180 -13.563 3.918 1.00 . A A . 44 ARG HG3 1 1
1 647 1 1 44 ARG HH11 H 0.384 -15.257 4.527 1.00 . A A . 44 ARG HH11 1 1
1 648 1 1 44 ARG HH12 H 0.074 -16.443 3.303 1.00 . A A . 44 ARG HH12 1 1
1 649 1 1 44 ARG HH21 H -2.463 -14.578 1.724 1.00 . A A . 44 ARG HH21 1 1
1 650 1 1 44 ARG HH22 H -1.556 -16.054 1.698 1.00 . A A . 44 ARG HH22 1 1
1 651 1 1 44 ARG N N 1.358 -10.470 6.247 1.00 . A A . 44 ARG N 1 1
1 652 1 1 44 ARG NE N -1.339 -13.578 3.755 1.00 . A A . 44 ARG NE 1 1
1 653 1 1 44 ARG NH1 N -0.125 -15.555 3.720 1.00 . A A . 44 ARG NH1 1 1
1 654 1 1 44 ARG NH2 N -1.755 -15.167 2.115 1.00 . A A . 44 ARG NH2 1 1
1 655 1 1 44 ARG O O 3.180 -10.367 4.268 1.00 . A A . 44 ARG O 1 1
1 656 1 1 45 ASN C C 5.411 -12.853 3.097 1.00 . A A . 45 ASN C 1 1
1 657 1 1 45 ASN CA C 5.555 -11.809 4.206 1.00 . A A . 45 ASN CA 1 1
1 658 1 1 45 ASN CB C 6.923 -12.004 4.864 1.00 . A A . 45 ASN CB 1 1
1 659 1 1 45 ASN CG C 7.622 -10.661 5.084 1.00 . A A . 45 ASN CG 1 1
1 660 1 1 45 ASN H H 4.642 -12.687 5.860 1.00 . A A . 45 ASN H 1 1
1 661 1 1 45 ASN HA H 5.447 -10.790 3.836 1.00 . A A . 45 ASN HA 1 1
1 662 1 1 45 ASN HB2 H 6.802 -12.516 5.819 1.00 . A A . 45 ASN HB2 1 1
1 663 1 1 45 ASN HB3 H 7.544 -12.643 4.236 1.00 . A A . 45 ASN HB3 1 1
1 664 1 1 45 ASN HD21 H 7.208 -10.184 3.160 1.00 . A A . 45 ASN HD21 1 1
1 665 1 1 45 ASN HD22 H 8.068 -8.975 4.055 1.00 . A A . 45 ASN HD22 1 1
1 666 1 1 45 ASN N N 4.482 -11.981 5.171 1.00 . A A . 45 ASN N 1 1
1 667 1 1 45 ASN ND2 N 7.633 -9.875 4.011 1.00 . A A . 45 ASN ND2 1 1
1 668 1 1 45 ASN O O 5.803 -14.006 3.270 1.00 . A A . 45 ASN O 1 1
1 669 1 1 45 ASN OD1 O 8.118 -10.358 6.156 1.00 . A A . 45 ASN OD1 1 1
1 670 1 1 46 GLU C C 5.940 -13.428 0.042 1.00 . A A . 46 GLU C 1 1
1 671 1 1 46 GLU CA C 4.645 -13.294 0.846 1.00 . A A . 46 GLU CA 1 1
1 672 1 1 46 GLU CB C 3.500 -12.797 -0.038 1.00 . A A . 46 GLU CB 1 1
1 673 1 1 46 GLU CD C 2.888 -15.164 -0.656 1.00 . A A . 46 GLU CD 1 1
1 674 1 1 46 GLU CG C 2.374 -13.830 -0.110 1.00 . A A . 46 GLU CG 1 1
1 675 1 1 46 GLU H H 4.529 -11.473 1.850 1.00 . A A . 46 GLU H 1 1
1 676 1 1 46 GLU HA H 4.373 -14.260 1.273 1.00 . A A . 46 GLU HA 1 1
1 677 1 1 46 GLU HB2 H 3.112 -11.858 0.357 1.00 . A A . 46 GLU HB2 1 1
1 678 1 1 46 GLU HB3 H 3.873 -12.590 -1.041 1.00 . A A . 46 GLU HB3 1 1
1 679 1 1 46 GLU HG2 H 1.947 -13.979 0.882 1.00 . A A . 46 GLU HG2 1 1
1 680 1 1 46 GLU HG3 H 1.573 -13.457 -0.749 1.00 . A A . 46 GLU HG3 1 1
1 681 1 1 46 GLU N N 4.846 -12.412 1.983 1.00 . A A . 46 GLU N 1 1
1 682 1 1 46 GLU O O 6.865 -12.636 0.212 1.00 . A A . 46 GLU O 1 1
1 683 1 1 46 GLU OE1 O 3.393 -15.957 0.168 1.00 . A A . 46 GLU OE1 1 1
1 684 1 1 46 GLU OE2 O 2.764 -15.361 -1.884 1.00 . A A . 46 GLU OE2 1 1
1 685 1 1 47 MET C C 8.013 -13.439 -1.739 1.00 . A A . 47 MET C 1 1
1 686 1 1 47 MET CA C 7.130 -14.685 -1.646 1.00 . A A . 47 MET CA 1 1
1 687 1 1 47 MET CB C 6.680 -15.098 -3.049 1.00 . A A . 47 MET CB 1 1
1 688 1 1 47 MET CE C 6.699 -19.166 -2.855 1.00 . A A . 47 MET CE 1 1
1 689 1 1 47 MET CG C 6.085 -16.508 -3.042 1.00 . A A . 47 MET CG 1 1
1 690 1 1 47 MET H H 5.208 -15.078 -0.948 1.00 . A A . 47 MET H 1 1
1 691 1 1 47 MET HA H 7.676 -15.489 -1.152 1.00 . A A . 47 MET HA 1 1
1 692 1 1 47 MET HB2 H 5.940 -14.389 -3.420 1.00 . A A . 47 MET HB2 1 1
1 693 1 1 47 MET HB3 H 7.528 -15.061 -3.733 1.00 . A A . 47 MET HB3 1 1
1 694 1 1 47 MET HE1 H 5.612 -19.136 -2.786 1.00 . A A . 47 MET HE1 1 1
1 695 1 1 47 MET HE2 H 7.003 -20.035 -3.439 1.00 . A A . 47 MET HE2 1 1
1 696 1 1 47 MET HE3 H 7.125 -19.234 -1.854 1.00 . A A . 47 MET HE3 1 1
1 697 1 1 47 MET HG2 H 5.781 -16.778 -2.031 1.00 . A A . 47 MET HG2 1 1
1 698 1 1 47 MET HG3 H 5.190 -16.537 -3.662 1.00 . A A . 47 MET HG3 1 1
1 699 1 1 47 MET N N 5.964 -14.438 -0.816 1.00 . A A . 47 MET N 1 1
1 700 1 1 47 MET O O 9.179 -13.469 -1.349 1.00 . A A . 47 MET O 1 1
1 701 1 1 47 MET SD S 7.286 -17.680 -3.651 1.00 . A A . 47 MET SD 1 1
1 702 1 1 48 ASP C C 7.142 -9.958 -2.381 1.00 . A A . 48 ASP C 1 1
1 703 1 1 48 ASP CA C 8.140 -11.117 -2.406 1.00 . A A . 48 ASP CA 1 1
1 704 1 1 48 ASP CB C 8.890 -11.067 -3.738 1.00 . A A . 48 ASP CB 1 1
1 705 1 1 48 ASP CG C 9.768 -12.285 -4.033 1.00 . A A . 48 ASP CG 1 1
1 706 1 1 48 ASP H H 6.473 -12.356 -2.572 1.00 . A A . 48 ASP H 1 1
1 707 1 1 48 ASP HA H 8.837 -11.085 -1.569 1.00 . A A . 48 ASP HA 1 1
1 708 1 1 48 ASP HB2 H 8.164 -10.958 -4.543 1.00 . A A . 48 ASP HB2 1 1
1 709 1 1 48 ASP HB3 H 9.517 -10.175 -3.751 1.00 . A A . 48 ASP HB3 1 1
1 710 1 1 48 ASP N N 7.422 -12.372 -2.257 1.00 . A A . 48 ASP N 1 1
1 711 1 1 48 ASP O O 7.426 -8.878 -2.897 1.00 . A A . 48 ASP O 1 1
1 712 1 1 48 ASP OD1 O 10.915 -12.292 -3.536 1.00 . A A . 48 ASP OD1 1 1
1 713 1 1 48 ASP OD2 O 9.271 -13.182 -4.748 1.00 . A A . 48 ASP OD2 1 1
1 714 1 1 49 SER C C 4.410 -9.157 -0.248 1.00 . A A . 49 SER C 1 1
1 715 1 1 49 SER CA C 4.951 -9.213 -1.678 1.00 . A A . 49 SER CA 1 1
1 716 1 1 49 SER CB C 3.815 -9.496 -2.664 1.00 . A A . 49 SER CB 1 1
1 717 1 1 49 SER H H 5.769 -11.102 -1.360 1.00 . A A . 49 SER H 1 1
1 718 1 1 49 SER HA H 5.434 -8.272 -1.942 1.00 . A A . 49 SER HA 1 1
1 719 1 1 49 SER HB2 H 3.468 -10.521 -2.532 1.00 . A A . 49 SER HB2 1 1
1 720 1 1 49 SER HB3 H 2.971 -8.843 -2.442 1.00 . A A . 49 SER HB3 1 1
1 721 1 1 49 SER HG H 5.138 -9.680 -4.155 1.00 . A A . 49 SER HG 1 1
1 722 1 1 49 SER N N 5.992 -10.221 -1.777 1.00 . A A . 49 SER N 1 1
1 723 1 1 49 SER O O 4.467 -10.147 0.480 1.00 . A A . 49 SER O 1 1
1 724 1 1 49 SER OG O 4.222 -9.304 -4.016 1.00 . A A . 49 SER OG 1 1
1 725 1 1 50 VAL C C 1.822 -7.866 1.374 1.00 . A A . 50 VAL C 1 1
1 726 1 1 50 VAL CA C 3.349 -7.791 1.442 1.00 . A A . 50 VAL CA 1 1
1 727 1 1 50 VAL CB C 3.857 -6.472 2.028 1.00 . A A . 50 VAL CB 1 1
1 728 1 1 50 VAL CG1 C 3.290 -6.240 3.430 1.00 . A A . 50 VAL CG1 1 1
1 729 1 1 50 VAL CG2 C 5.386 -6.431 2.041 1.00 . A A . 50 VAL CG2 1 1
1 730 1 1 50 VAL H H 3.857 -7.189 -0.486 1.00 . A A . 50 VAL H 1 1
1 731 1 1 50 VAL HA H 3.712 -8.602 2.073 1.00 . A A . 50 VAL HA 1 1
1 732 1 1 50 VAL HB H 3.506 -5.663 1.386 1.00 . A A . 50 VAL HB 1 1
1 733 1 1 50 VAL HG11 H 2.750 -7.129 3.755 1.00 . A A . 50 VAL HG11 1 1
1 734 1 1 50 VAL HG12 H 4.107 -6.037 4.123 1.00 . A A . 50 VAL HG12 1 1
1 735 1 1 50 VAL HG13 H 2.610 -5.388 3.410 1.00 . A A . 50 VAL HG13 1 1
1 736 1 1 50 VAL HG21 H 5.759 -6.447 1.017 1.00 . A A . 50 VAL HG21 1 1
1 737 1 1 50 VAL HG22 H 5.721 -5.519 2.535 1.00 . A A . 50 VAL HG22 1 1
1 738 1 1 50 VAL HG23 H 5.768 -7.298 2.580 1.00 . A A . 50 VAL HG23 1 1
1 739 1 1 50 VAL N N 3.899 -7.989 0.112 1.00 . A A . 50 VAL N 1 1
1 740 1 1 50 VAL O O 1.163 -6.881 1.047 1.00 . A A . 50 VAL O 1 1
1 741 1 1 51 ILE C C -0.678 -9.167 3.095 1.00 . A A . 51 ILE C 1 1
1 742 1 1 51 ILE CA C -0.132 -9.260 1.669 1.00 . A A . 51 ILE CA 1 1
1 743 1 1 51 ILE CB C -0.465 -10.579 0.968 1.00 . A A . 51 ILE CB 1 1
1 744 1 1 51 ILE CD1 C 1.180 -10.208 -0.908 1.00 . A A . 51 ILE CD1 1 1
1 745 1 1 51 ILE CG1 C -0.287 -10.455 -0.547 1.00 . A A . 51 ILE CG1 1 1
1 746 1 1 51 ILE CG2 C -1.869 -11.060 1.342 1.00 . A A . 51 ILE CG2 1 1
1 747 1 1 51 ILE H H 1.848 -9.840 1.955 1.00 . A A . 51 ILE H 1 1
1 748 1 1 51 ILE HA H -0.574 -8.460 1.076 1.00 . A A . 51 ILE HA 1 1
1 749 1 1 51 ILE HB H 0.238 -11.337 1.314 1.00 . A A . 51 ILE HB 1 1
1 750 1 1 51 ILE HD11 H 1.462 -10.851 -1.741 1.00 . A A . 51 ILE HD11 1 1
1 751 1 1 51 ILE HD12 H 1.313 -9.164 -1.193 1.00 . A A . 51 ILE HD12 1 1
1 752 1 1 51 ILE HD13 H 1.809 -10.432 -0.046 1.00 . A A . 51 ILE HD13 1 1
1 753 1 1 51 ILE HG12 H -0.636 -11.365 -1.034 1.00 . A A . 51 ILE HG12 1 1
1 754 1 1 51 ILE HG13 H -0.900 -9.636 -0.923 1.00 . A A . 51 ILE HG13 1 1
1 755 1 1 51 ILE HG21 H -2.590 -10.269 1.136 1.00 . A A . 51 ILE HG21 1 1
1 756 1 1 51 ILE HG22 H -2.119 -11.943 0.754 1.00 . A A . 51 ILE HG22 1 1
1 757 1 1 51 ILE HG23 H -1.896 -11.309 2.402 1.00 . A A . 51 ILE HG23 1 1
1 758 1 1 51 ILE N N 1.305 -9.044 1.690 1.00 . A A . 51 ILE N 1 1
1 759 1 1 51 ILE O O 0.063 -9.345 4.060 1.00 . A A . 51 ILE O 1 1
1 760 1 1 52 ILE C C -2.719 -10.152 5.123 1.00 . A A . 52 ILE C 1 1
1 761 1 1 52 ILE CA C -2.625 -8.769 4.474 1.00 . A A . 52 ILE CA 1 1
1 762 1 1 52 ILE CB C -3.975 -8.065 4.328 1.00 . A A . 52 ILE CB 1 1
1 763 1 1 52 ILE CD1 C -3.132 -5.689 4.376 1.00 . A A . 52 ILE CD1 1 1
1 764 1 1 52 ILE CG1 C -3.832 -6.762 3.540 1.00 . A A . 52 ILE CG1 1 1
1 765 1 1 52 ILE CG2 C -4.627 -7.840 5.694 1.00 . A A . 52 ILE CG2 1 1
1 766 1 1 52 ILE H H -2.566 -8.745 2.392 1.00 . A A . 52 ILE H 1 1
1 767 1 1 52 ILE HA H -1.997 -8.135 5.101 1.00 . A A . 52 ILE HA 1 1
1 768 1 1 52 ILE HB H -4.639 -8.715 3.758 1.00 . A A . 52 ILE HB 1 1
1 769 1 1 52 ILE HD11 H -2.742 -6.138 5.290 1.00 . A A . 52 ILE HD11 1 1
1 770 1 1 52 ILE HD12 H -2.310 -5.261 3.803 1.00 . A A . 52 ILE HD12 1 1
1 771 1 1 52 ILE HD13 H -3.844 -4.905 4.632 1.00 . A A . 52 ILE HD13 1 1
1 772 1 1 52 ILE HG12 H -3.264 -6.945 2.628 1.00 . A A . 52 ILE HG12 1 1
1 773 1 1 52 ILE HG13 H -4.817 -6.406 3.236 1.00 . A A . 52 ILE HG13 1 1
1 774 1 1 52 ILE HG21 H -5.686 -8.093 5.637 1.00 . A A . 52 ILE HG21 1 1
1 775 1 1 52 ILE HG22 H -4.142 -8.474 6.437 1.00 . A A . 52 ILE HG22 1 1
1 776 1 1 52 ILE HG23 H -4.518 -6.795 5.981 1.00 . A A . 52 ILE HG23 1 1
1 777 1 1 52 ILE N N -1.971 -8.888 3.182 1.00 . A A . 52 ILE N 1 1
1 778 1 1 52 ILE O O -2.890 -11.155 4.432 1.00 . A A . 52 ILE O 1 1
1 779 1 1 53 SER C C -3.922 -11.412 8.075 1.00 . A A . 53 SER C 1 1
1 780 1 1 53 SER CA C -2.672 -11.403 7.192 1.00 . A A . 53 SER CA 1 1
1 781 1 1 53 SER CB C -1.418 -11.603 8.045 1.00 . A A . 53 SER CB 1 1
1 782 1 1 53 SER H H -2.464 -9.339 6.997 1.00 . A A . 53 SER H 1 1
1 783 1 1 53 SER HA H -2.729 -12.190 6.441 1.00 . A A . 53 SER HA 1 1
1 784 1 1 53 SER HB2 H -0.952 -12.553 7.787 1.00 . A A . 53 SER HB2 1 1
1 785 1 1 53 SER HB3 H -0.695 -10.820 7.816 1.00 . A A . 53 SER HB3 1 1
1 786 1 1 53 SER HG H -1.979 -12.496 9.746 1.00 . A A . 53 SER HG 1 1
1 787 1 1 53 SER N N -2.603 -10.160 6.443 1.00 . A A . 53 SER N 1 1
1 788 1 1 53 SER O O -4.648 -12.404 8.119 1.00 . A A . 53 SER O 1 1
1 789 1 1 53 SER OG O -1.712 -11.582 9.440 1.00 . A A . 53 SER OG 1 1
1 790 1 1 54 ARG C C -5.656 -8.688 9.804 1.00 . A A . 54 ARG C 1 1
1 791 1 1 54 ARG CA C -5.284 -10.163 9.635 1.00 . A A . 54 ARG CA 1 1
1 792 1 1 54 ARG CB C -4.999 -10.771 11.010 1.00 . A A . 54 ARG CB 1 1
1 793 1 1 54 ARG CD C -6.004 -11.355 13.248 1.00 . A A . 54 ARG CD 1 1
1 794 1 1 54 ARG CG C -6.169 -10.534 11.967 1.00 . A A . 54 ARG CG 1 1
1 795 1 1 54 ARG CZ C -8.431 -11.431 13.809 1.00 . A A . 54 ARG CZ 1 1
1 796 1 1 54 ARG H H -3.540 -9.493 8.714 1.00 . A A . 54 ARG H 1 1
1 797 1 1 54 ARG HA H -6.082 -10.714 9.136 1.00 . A A . 54 ARG HA 1 1
1 798 1 1 54 ARG HB2 H -4.819 -11.841 10.908 1.00 . A A . 54 ARG HB2 1 1
1 799 1 1 54 ARG HB3 H -4.091 -10.333 11.424 1.00 . A A . 54 ARG HB3 1 1
1 800 1 1 54 ARG HD2 H -5.200 -12.081 13.124 1.00 . A A . 54 ARG HD2 1 1
1 801 1 1 54 ARG HD3 H -5.720 -10.703 14.074 1.00 . A A . 54 ARG HD3 1 1
1 802 1 1 54 ARG HE H -7.256 -13.053 13.607 1.00 . A A . 54 ARG HE 1 1
1 803 1 1 54 ARG HG2 H -6.232 -9.475 12.216 1.00 . A A . 54 ARG HG2 1 1
1 804 1 1 54 ARG HG3 H -7.105 -10.803 11.477 1.00 . A A . 54 ARG HG3 1 1
1 805 1 1 54 ARG HH11 H -7.676 -9.559 13.557 1.00 . A A . 54 ARG HH11 1 1
1 806 1 1 54 ARG HH12 H -9.362 -9.628 13.948 1.00 . A A . 54 ARG HH12 1 1
1 807 1 1 54 ARG HH21 H -9.481 -13.144 14.122 1.00 . A A . 54 ARG HH21 1 1
1 808 1 1 54 ARG HH22 H -10.396 -11.681 14.271 1.00 . A A . 54 ARG HH22 1 1
1 809 1 1 54 ARG N N -4.135 -10.296 8.756 1.00 . A A . 54 ARG N 1 1
1 810 1 1 54 ARG NE N -7.269 -12.053 13.568 1.00 . A A . 54 ARG NE 1 1
1 811 1 1 54 ARG NH1 N -8.495 -10.093 13.768 1.00 . A A . 54 ARG NH1 1 1
1 812 1 1 54 ARG NH2 N -9.529 -12.145 14.091 1.00 . A A . 54 ARG NH2 1 1
1 813 1 1 54 ARG O O -4.844 -7.805 9.531 1.00 . A A . 54 ARG O 1 1
1 814 1 1 55 ILE C C -7.780 -6.946 11.927 1.00 . A A . 55 ILE C 1 1
1 815 1 1 55 ILE CA C -7.371 -7.116 10.462 1.00 . A A . 55 ILE CA 1 1
1 816 1 1 55 ILE CB C -8.490 -6.791 9.470 1.00 . A A . 55 ILE CB 1 1
1 817 1 1 55 ILE CD1 C -6.737 -6.050 7.815 1.00 . A A . 55 ILE CD1 1 1
1 818 1 1 55 ILE CG1 C -7.992 -6.899 8.027 1.00 . A A . 55 ILE CG1 1 1
1 819 1 1 55 ILE CG2 C -9.103 -5.420 9.764 1.00 . A A . 55 ILE CG2 1 1
1 820 1 1 55 ILE H H -7.536 -9.192 10.473 1.00 . A A . 55 ILE H 1 1
1 821 1 1 55 ILE HA H -6.547 -6.434 10.252 1.00 . A A . 55 ILE HA 1 1
1 822 1 1 55 ILE HB H -9.281 -7.531 9.594 1.00 . A A . 55 ILE HB 1 1
1 823 1 1 55 ILE HD11 H -5.851 -6.673 7.936 1.00 . A A . 55 ILE HD11 1 1
1 824 1 1 55 ILE HD12 H -6.750 -5.627 6.811 1.00 . A A . 55 ILE HD12 1 1
1 825 1 1 55 ILE HD13 H -6.716 -5.243 8.549 1.00 . A A . 55 ILE HD13 1 1
1 826 1 1 55 ILE HG12 H -7.774 -7.941 7.791 1.00 . A A . 55 ILE HG12 1 1
1 827 1 1 55 ILE HG13 H -8.775 -6.574 7.343 1.00 . A A . 55 ILE HG13 1 1
1 828 1 1 55 ILE HG21 H -8.921 -5.157 10.805 1.00 . A A . 55 ILE HG21 1 1
1 829 1 1 55 ILE HG22 H -8.647 -4.672 9.115 1.00 . A A . 55 ILE HG22 1 1
1 830 1 1 55 ILE HG23 H -10.176 -5.456 9.580 1.00 . A A . 55 ILE HG23 1 1
1 831 1 1 55 ILE N N -6.882 -8.468 10.253 1.00 . A A . 55 ILE N 1 1
1 832 1 1 55 ILE O O -8.593 -7.713 12.441 1.00 . A A . 55 ILE O 1 1
1 833 1 1 56 VAL C C -8.681 -4.699 14.037 1.00 . A A . 56 VAL C 1 1
1 834 1 1 56 VAL CA C -7.491 -5.657 13.952 1.00 . A A . 56 VAL CA 1 1
1 835 1 1 56 VAL CB C -6.241 -5.120 14.653 1.00 . A A . 56 VAL CB 1 1
1 836 1 1 56 VAL CG1 C -6.430 -5.098 16.171 1.00 . A A . 56 VAL CG1 1 1
1 837 1 1 56 VAL CG2 C -5.004 -5.934 14.266 1.00 . A A . 56 VAL CG2 1 1
1 838 1 1 56 VAL H H -6.537 -5.318 12.132 1.00 . A A . 56 VAL H 1 1
1 839 1 1 56 VAL HA H -7.765 -6.599 14.426 1.00 . A A . 56 VAL HA 1 1
1 840 1 1 56 VAL HB H -6.084 -4.094 14.319 1.00 . A A . 56 VAL HB 1 1
1 841 1 1 56 VAL HG11 H -7.438 -4.757 16.406 1.00 . A A . 56 VAL HG11 1 1
1 842 1 1 56 VAL HG12 H -6.282 -6.101 16.570 1.00 . A A . 56 VAL HG12 1 1
1 843 1 1 56 VAL HG13 H -5.703 -4.419 16.617 1.00 . A A . 56 VAL HG13 1 1
1 844 1 1 56 VAL HG21 H -4.472 -6.237 15.168 1.00 . A A . 56 VAL HG21 1 1
1 845 1 1 56 VAL HG22 H -5.311 -6.820 13.710 1.00 . A A . 56 VAL HG22 1 1
1 846 1 1 56 VAL HG23 H -4.348 -5.325 13.644 1.00 . A A . 56 VAL HG23 1 1
1 847 1 1 56 VAL N N -7.197 -5.937 12.557 1.00 . A A . 56 VAL N 1 1
1 848 1 1 56 VAL O O -8.851 -3.838 13.174 1.00 . A A . 56 VAL O 1 1
1 849 1 1 57 LYS C C -10.201 -2.691 15.857 1.00 . A A . 57 LYS C 1 1
1 850 1 1 57 LYS CA C -10.642 -4.042 15.291 1.00 . A A . 57 LYS CA 1 1
1 851 1 1 57 LYS CB C -11.672 -4.766 16.160 1.00 . A A . 57 LYS CB 1 1
1 852 1 1 57 LYS CD C -13.599 -3.212 15.679 1.00 . A A . 57 LYS CD 1 1
1 853 1 1 57 LYS CE C -15.035 -3.700 15.875 1.00 . A A . 57 LYS CE 1 1
1 854 1 1 57 LYS CG C -12.675 -3.779 16.759 1.00 . A A . 57 LYS CG 1 1
1 855 1 1 57 LYS H H -9.327 -5.582 15.780 1.00 . A A . 57 LYS H 1 1
1 856 1 1 57 LYS HA H -11.102 -3.876 14.317 1.00 . A A . 57 LYS HA 1 1
1 857 1 1 57 LYS HB2 H -12.201 -5.509 15.562 1.00 . A A . 57 LYS HB2 1 1
1 858 1 1 57 LYS HB3 H -11.164 -5.305 16.959 1.00 . A A . 57 LYS HB3 1 1
1 859 1 1 57 LYS HD2 H -13.574 -2.122 15.710 1.00 . A A . 57 LYS HD2 1 1
1 860 1 1 57 LYS HD3 H -13.240 -3.511 14.695 1.00 . A A . 57 LYS HD3 1 1
1 861 1 1 57 LYS HE2 H -15.050 -4.788 15.944 1.00 . A A . 57 LYS HE2 1 1
1 862 1 1 57 LYS HE3 H -15.432 -3.316 16.815 1.00 . A A . 57 LYS HE3 1 1
1 863 1 1 57 LYS HG2 H -13.269 -4.278 17.525 1.00 . A A . 57 LYS HG2 1 1
1 864 1 1 57 LYS HG3 H -12.141 -2.965 17.250 1.00 . A A . 57 LYS HG3 1 1
1 865 1 1 57 LYS HZ1 H -16.207 -4.056 14.238 1.00 . A A . 57 LYS HZ1 1 1
1 866 1 1 57 LYS HZ2 H -16.679 -2.757 15.109 1.00 . A A . 57 LYS HZ2 1 1
1 867 1 1 57 LYS HZ3 H -15.364 -2.660 14.146 1.00 . A A . 57 LYS HZ3 1 1
1 868 1 1 57 LYS N N -9.473 -4.880 15.083 1.00 . A A . 57 LYS N 1 1
1 869 1 1 57 LYS NZ N -15.891 -3.257 14.751 1.00 . A A . 57 LYS NZ 1 1
1 870 1 1 57 LYS O O -9.189 -2.604 16.550 1.00 . A A . 57 LYS O 1 1
1 871 1 1 58 GLY C C -9.470 0.251 15.283 1.00 . A A . 58 GLY C 1 1
1 872 1 1 58 GLY CA C -10.687 -0.326 16.009 1.00 . A A . 58 GLY CA 1 1
1 873 1 1 58 GLY H H -11.805 -1.748 14.976 1.00 . A A . 58 GLY H 1 1
1 874 1 1 58 GLY HA2 H -11.551 0.318 15.847 1.00 . A A . 58 GLY HA2 1 1
1 875 1 1 58 GLY HA3 H -10.499 -0.345 17.082 1.00 . A A . 58 GLY HA3 1 1
1 876 1 1 58 GLY N N -10.983 -1.669 15.540 1.00 . A A . 58 GLY N 1 1
1 877 1 1 58 GLY O O -9.001 1.338 15.617 1.00 . A A . 58 GLY O 1 1
1 878 1 1 59 GLY C C -8.264 0.807 12.353 1.00 . A A . 59 GLY C 1 1
1 879 1 1 59 GLY CA C -7.840 -0.078 13.526 1.00 . A A . 59 GLY CA 1 1
1 880 1 1 59 GLY H H -9.381 -1.385 14.037 1.00 . A A . 59 GLY H 1 1
1 881 1 1 59 GLY HA2 H -7.147 0.467 14.166 1.00 . A A . 59 GLY HA2 1 1
1 882 1 1 59 GLY HA3 H -7.308 -0.953 13.153 1.00 . A A . 59 GLY HA3 1 1
1 883 1 1 59 GLY N N -8.993 -0.502 14.302 1.00 . A A . 59 GLY N 1 1
1 884 1 1 59 GLY O O -9.381 0.686 11.851 1.00 . A A . 59 GLY O 1 1
1 885 1 1 60 ALA C C -7.987 1.771 9.603 1.00 . A A . 60 ALA C 1 1
1 886 1 1 60 ALA CA C -7.616 2.583 10.845 1.00 . A A . 60 ALA CA 1 1
1 887 1 1 60 ALA CB C -6.396 3.477 10.613 1.00 . A A . 60 ALA CB 1 1
1 888 1 1 60 ALA H H -6.445 1.770 12.363 1.00 . A A . 60 ALA H 1 1
1 889 1 1 60 ALA HA H -8.462 3.210 11.125 1.00 . A A . 60 ALA HA 1 1
1 890 1 1 60 ALA HB1 H -6.430 4.323 11.300 1.00 . A A . 60 ALA HB1 1 1
1 891 1 1 60 ALA HB2 H -5.486 2.903 10.789 1.00 . A A . 60 ALA HB2 1 1
1 892 1 1 60 ALA HB3 H -6.403 3.842 9.586 1.00 . A A . 60 ALA HB3 1 1
1 893 1 1 60 ALA N N -7.351 1.678 11.950 1.00 . A A . 60 ALA N 1 1
1 894 1 1 60 ALA O O -8.769 2.226 8.769 1.00 . A A . 60 ALA O 1 1
1 895 1 1 61 ALA C C -9.130 -0.753 8.432 1.00 . A A . 61 ALA C 1 1
1 896 1 1 61 ALA CA C -7.670 -0.299 8.392 1.00 . A A . 61 ALA CA 1 1
1 897 1 1 61 ALA CB C -6.692 -1.475 8.427 1.00 . A A . 61 ALA CB 1 1
1 898 1 1 61 ALA H H -6.774 0.219 10.200 1.00 . A A . 61 ALA H 1 1
1 899 1 1 61 ALA HA H -7.500 0.271 7.479 1.00 . A A . 61 ALA HA 1 1
1 900 1 1 61 ALA HB1 H -5.790 -1.182 8.964 1.00 . A A . 61 ALA HB1 1 1
1 901 1 1 61 ALA HB2 H -7.158 -2.321 8.933 1.00 . A A . 61 ALA HB2 1 1
1 902 1 1 61 ALA HB3 H -6.431 -1.761 7.408 1.00 . A A . 61 ALA HB3 1 1
1 903 1 1 61 ALA N N -7.409 0.581 9.518 1.00 . A A . 61 ALA N 1 1
1 904 1 1 61 ALA O O -9.878 -0.537 7.480 1.00 . A A . 61 ALA O 1 1
1 905 1 1 62 GLU C C -11.844 -0.700 9.653 1.00 . A A . 62 GLU C 1 1
1 906 1 1 62 GLU CA C -10.850 -1.861 9.722 1.00 . A A . 62 GLU CA 1 1
1 907 1 1 62 GLU CB C -10.991 -2.625 11.040 1.00 . A A . 62 GLU CB 1 1
1 908 1 1 62 GLU CD C -12.677 -4.063 12.244 1.00 . A A . 62 GLU CD 1 1
1 909 1 1 62 GLU CG C -12.463 -2.789 11.424 1.00 . A A . 62 GLU CG 1 1
1 910 1 1 62 GLU H H -8.878 -1.546 10.315 1.00 . A A . 62 GLU H 1 1
1 911 1 1 62 GLU HA H -11.023 -2.546 8.892 1.00 . A A . 62 GLU HA 1 1
1 912 1 1 62 GLU HB2 H -10.524 -3.605 10.949 1.00 . A A . 62 GLU HB2 1 1
1 913 1 1 62 GLU HB3 H -10.463 -2.093 11.832 1.00 . A A . 62 GLU HB3 1 1
1 914 1 1 62 GLU HG2 H -12.791 -1.923 11.999 1.00 . A A . 62 GLU HG2 1 1
1 915 1 1 62 GLU HG3 H -13.076 -2.824 10.523 1.00 . A A . 62 GLU HG3 1 1
1 916 1 1 62 GLU N N -9.493 -1.374 9.545 1.00 . A A . 62 GLU N 1 1
1 917 1 1 62 GLU O O -12.783 -0.728 8.859 1.00 . A A . 62 GLU O 1 1
1 918 1 1 62 GLU OE1 O -11.685 -4.805 12.408 1.00 . A A . 62 GLU OE1 1 1
1 919 1 1 62 GLU OE2 O -13.828 -4.266 12.687 1.00 . A A . 62 GLU OE2 1 1
1 920 1 1 63 LYS C C -12.862 1.853 9.113 1.00 . A A . 63 LYS C 1 1
1 921 1 1 63 LYS CA C -12.464 1.464 10.538 1.00 . A A . 63 LYS CA 1 1
1 922 1 1 63 LYS CB C -11.793 2.595 11.319 1.00 . A A . 63 LYS CB 1 1
1 923 1 1 63 LYS CD C -12.283 3.223 13.712 1.00 . A A . 63 LYS CD 1 1
1 924 1 1 63 LYS CE C -12.213 2.766 15.171 1.00 . A A . 63 LYS CE 1 1
1 925 1 1 63 LYS CG C -11.604 2.210 12.788 1.00 . A A . 63 LYS CG 1 1
1 926 1 1 63 LYS H H -10.836 0.311 11.136 1.00 . A A . 63 LYS H 1 1
1 927 1 1 63 LYS HA H -13.365 1.185 11.084 1.00 . A A . 63 LYS HA 1 1
1 928 1 1 63 LYS HB2 H -10.826 2.828 10.873 1.00 . A A . 63 LYS HB2 1 1
1 929 1 1 63 LYS HB3 H -12.400 3.498 11.252 1.00 . A A . 63 LYS HB3 1 1
1 930 1 1 63 LYS HD2 H -11.802 4.195 13.609 1.00 . A A . 63 LYS HD2 1 1
1 931 1 1 63 LYS HD3 H -13.324 3.349 13.417 1.00 . A A . 63 LYS HD3 1 1
1 932 1 1 63 LYS HE2 H -11.277 2.236 15.348 1.00 . A A . 63 LYS HE2 1 1
1 933 1 1 63 LYS HE3 H -12.218 3.634 15.831 1.00 . A A . 63 LYS HE3 1 1
1 934 1 1 63 LYS HG2 H -12.018 1.217 12.963 1.00 . A A . 63 LYS HG2 1 1
1 935 1 1 63 LYS HG3 H -10.540 2.157 13.019 1.00 . A A . 63 LYS HG3 1 1
1 936 1 1 63 LYS HZ1 H -13.142 1.342 16.306 1.00 . A A . 63 LYS HZ1 1 1
1 937 1 1 63 LYS HZ2 H -14.169 2.442 15.670 1.00 . A A . 63 LYS HZ2 1 1
1 938 1 1 63 LYS HZ3 H -13.535 1.273 14.722 1.00 . A A . 63 LYS HZ3 1 1
1 939 1 1 63 LYS N N -11.602 0.295 10.494 1.00 . A A . 63 LYS N 1 1
1 940 1 1 63 LYS NZ N -13.358 1.884 15.493 1.00 . A A . 63 LYS NZ 1 1
1 941 1 1 63 LYS O O -14.027 1.735 8.735 1.00 . A A . 63 LYS O 1 1
1 942 1 1 64 SER C C -12.681 1.547 6.183 1.00 . A A . 64 SER C 1 1
1 943 1 1 64 SER CA C -12.103 2.716 6.984 1.00 . A A . 64 SER CA 1 1
1 944 1 1 64 SER CB C -10.813 3.219 6.334 1.00 . A A . 64 SER CB 1 1
1 945 1 1 64 SER H H -10.927 2.402 8.674 1.00 . A A . 64 SER H 1 1
1 946 1 1 64 SER HA H -12.823 3.532 7.042 1.00 . A A . 64 SER HA 1 1
1 947 1 1 64 SER HB2 H -11.022 3.537 5.312 1.00 . A A . 64 SER HB2 1 1
1 948 1 1 64 SER HB3 H -10.453 4.095 6.873 1.00 . A A . 64 SER HB3 1 1
1 949 1 1 64 SER HG H -10.170 1.358 5.977 1.00 . A A . 64 SER HG 1 1
1 950 1 1 64 SER N N -11.872 2.309 8.360 1.00 . A A . 64 SER N 1 1
1 951 1 1 64 SER O O -13.525 1.745 5.310 1.00 . A A . 64 SER O 1 1
1 952 1 1 64 SER OG O -9.797 2.220 6.320 1.00 . A A . 64 SER OG 1 1
1 953 1 1 65 GLY C C -12.222 -0.848 4.364 1.00 . A A . 65 GLY C 1 1
1 954 1 1 65 GLY CA C -12.661 -0.846 5.829 1.00 . A A . 65 GLY CA 1 1
1 955 1 1 65 GLY H H -11.516 0.202 7.219 1.00 . A A . 65 GLY H 1 1
1 956 1 1 65 GLY HA2 H -12.264 -1.727 6.333 1.00 . A A . 65 GLY HA2 1 1
1 957 1 1 65 GLY HA3 H -13.747 -0.908 5.887 1.00 . A A . 65 GLY HA3 1 1
1 958 1 1 65 GLY N N -12.203 0.355 6.508 1.00 . A A . 65 GLY N 1 1
1 959 1 1 65 GLY O O -13.012 -1.165 3.476 1.00 . A A . 65 GLY O 1 1
1 960 1 1 66 LEU C C -9.299 -1.496 2.690 1.00 . A A . 66 LEU C 1 1
1 961 1 1 66 LEU CA C -10.409 -0.450 2.813 1.00 . A A . 66 LEU CA 1 1
1 962 1 1 66 LEU CB C -9.957 0.970 2.464 1.00 . A A . 66 LEU CB 1 1
1 963 1 1 66 LEU CD1 C -10.224 3.468 2.681 1.00 . A A . 66 LEU CD1 1 1
1 964 1 1 66 LEU CD2 C -12.266 1.984 2.432 1.00 . A A . 66 LEU CD2 1 1
1 965 1 1 66 LEU CG C -10.844 2.103 2.985 1.00 . A A . 66 LEU CG 1 1
1 966 1 1 66 LEU H H -10.326 -0.236 4.883 1.00 . A A . 66 LEU H 1 1
1 967 1 1 66 LEU HA H -11.209 -0.712 2.121 1.00 . A A . 66 LEU HA 1 1
1 968 1 1 66 LEU HB2 H -8.950 1.115 2.855 1.00 . A A . 66 LEU HB2 1 1
1 969 1 1 66 LEU HB3 H -9.894 1.053 1.380 1.00 . A A . 66 LEU HB3 1 1
1 970 1 1 66 LEU HD11 H -9.244 3.329 2.225 1.00 . A A . 66 LEU HD11 1 1
1 971 1 1 66 LEU HD12 H -10.869 4.016 1.995 1.00 . A A . 66 LEU HD12 1 1
1 972 1 1 66 LEU HD13 H -10.117 4.032 3.608 1.00 . A A . 66 LEU HD13 1 1
1 973 1 1 66 LEU HD21 H -12.348 2.561 1.511 1.00 . A A . 66 LEU HD21 1 1
1 974 1 1 66 LEU HD22 H -12.489 0.937 2.225 1.00 . A A . 66 LEU HD22 1 1
1 975 1 1 66 LEU HD23 H -12.974 2.368 3.166 1.00 . A A . 66 LEU HD23 1 1
1 976 1 1 66 LEU HG H -10.912 2.013 4.069 1.00 . A A . 66 LEU HG 1 1
1 977 1 1 66 LEU N N -10.963 -0.492 4.156 1.00 . A A . 66 LEU N 1 1
1 978 1 1 66 LEU O O -8.674 -1.622 1.639 1.00 . A A . 66 LEU O 1 1
1 979 1 1 67 LEU C C -8.687 -4.567 4.280 1.00 . A A . 67 LEU C 1 1
1 980 1 1 67 LEU CA C -8.066 -3.251 3.807 1.00 . A A . 67 LEU CA 1 1
1 981 1 1 67 LEU CB C -6.871 -2.798 4.648 1.00 . A A . 67 LEU CB 1 1
1 982 1 1 67 LEU CD1 C -5.549 -0.770 5.356 1.00 . A A . 67 LEU CD1 1 1
1 983 1 1 67 LEU CD2 C -5.124 -1.845 3.098 1.00 . A A . 67 LEU CD2 1 1
1 984 1 1 67 LEU CG C -6.162 -1.526 4.176 1.00 . A A . 67 LEU CG 1 1
1 985 1 1 67 LEU H H -9.603 -2.111 4.631 1.00 . A A . 67 LEU H 1 1
1 986 1 1 67 LEU HA H -7.709 -3.385 2.786 1.00 . A A . 67 LEU HA 1 1
1 987 1 1 67 LEU HB2 H -7.210 -2.642 5.672 1.00 . A A . 67 LEU HB2 1 1
1 988 1 1 67 LEU HB3 H -6.142 -3.608 4.674 1.00 . A A . 67 LEU HB3 1 1
1 989 1 1 67 LEU HD11 H -4.870 -0.003 4.983 1.00 . A A . 67 LEU HD11 1 1
1 990 1 1 67 LEU HD12 H -6.342 -0.301 5.938 1.00 . A A . 67 LEU HD12 1 1
1 991 1 1 67 LEU HD13 H -4.998 -1.467 5.988 1.00 . A A . 67 LEU HD13 1 1
1 992 1 1 67 LEU HD21 H -4.136 -1.540 3.443 1.00 . A A . 67 LEU HD21 1 1
1 993 1 1 67 LEU HD22 H -5.124 -2.917 2.900 1.00 . A A . 67 LEU HD22 1 1
1 994 1 1 67 LEU HD23 H -5.373 -1.306 2.184 1.00 . A A . 67 LEU HD23 1 1
1 995 1 1 67 LEU HG H -6.905 -0.869 3.723 1.00 . A A . 67 LEU HG 1 1
1 996 1 1 67 LEU N N -9.089 -2.220 3.780 1.00 . A A . 67 LEU N 1 1
1 997 1 1 67 LEU O O -9.339 -4.611 5.322 1.00 . A A . 67 LEU O 1 1
1 998 1 1 68 HIS C C -7.895 -7.974 3.641 1.00 . A A . 68 HIS C 1 1
1 999 1 1 68 HIS CA C -8.991 -6.921 3.816 1.00 . A A . 68 HIS CA 1 1
1 1000 1 1 68 HIS CB C -10.241 -7.223 2.988 1.00 . A A . 68 HIS CB 1 1
1 1001 1 1 68 HIS CD2 C -11.855 -5.425 3.985 1.00 . A A . 68 HIS CD2 1 1
1 1002 1 1 68 HIS CE1 C -13.578 -6.722 4.353 1.00 . A A . 68 HIS CE1 1 1
1 1003 1 1 68 HIS CG C -11.519 -6.685 3.586 1.00 . A A . 68 HIS CG 1 1
1 1004 1 1 68 HIS H H -7.930 -5.563 2.645 1.00 . A A . 68 HIS H 1 1
1 1005 1 1 68 HIS HA H -9.287 -6.888 4.865 1.00 . A A . 68 HIS HA 1 1
1 1006 1 1 68 HIS HB2 H -10.114 -6.803 1.990 1.00 . A A . 68 HIS HB2 1 1
1 1007 1 1 68 HIS HB3 H -10.334 -8.303 2.869 1.00 . A A . 68 HIS HB3 1 1
1 1008 1 1 68 HIS HD1 H -12.694 -8.461 3.645 1.00 . A A . 68 HIS HD1 1 1
1 1009 1 1 68 HIS HD2 H -11.210 -4.548 3.933 1.00 . A A . 68 HIS HD2 1 1
1 1010 1 1 68 HIS HE1 H -14.570 -7.057 4.655 1.00 . A A . 68 HIS HE1 1 1
1 1011 1 1 68 HIS N N -8.462 -5.608 3.491 1.00 . A A . 68 HIS N 1 1
1 1012 1 1 68 HIS ND1 N -12.625 -7.480 3.831 1.00 . A A . 68 HIS ND1 1 1
1 1013 1 1 68 HIS NE2 N -13.099 -5.449 4.448 1.00 . A A . 68 HIS NE2 1 1
1 1014 1 1 68 HIS O O -6.944 -7.765 2.889 1.00 . A A . 68 HIS O 1 1
1 1015 1 1 69 GLU C C -7.007 -10.705 2.849 1.00 . A A . 69 GLU C 1 1
1 1016 1 1 69 GLU CA C -7.101 -10.168 4.279 1.00 . A A . 69 GLU CA 1 1
1 1017 1 1 69 GLU CB C -7.463 -11.284 5.261 1.00 . A A . 69 GLU CB 1 1
1 1018 1 1 69 GLU CD C -8.168 -11.776 7.632 1.00 . A A . 69 GLU CD 1 1
1 1019 1 1 69 GLU CG C -7.517 -10.755 6.696 1.00 . A A . 69 GLU CG 1 1
1 1020 1 1 69 GLU H H -8.841 -9.243 4.956 1.00 . A A . 69 GLU H 1 1
1 1021 1 1 69 GLU HA H -6.148 -9.728 4.573 1.00 . A A . 69 GLU HA 1 1
1 1022 1 1 69 GLU HB2 H -8.428 -11.712 4.991 1.00 . A A . 69 GLU HB2 1 1
1 1023 1 1 69 GLU HB3 H -6.728 -12.085 5.193 1.00 . A A . 69 GLU HB3 1 1
1 1024 1 1 69 GLU HG2 H -6.509 -10.530 7.043 1.00 . A A . 69 GLU HG2 1 1
1 1025 1 1 69 GLU HG3 H -8.080 -9.822 6.722 1.00 . A A . 69 GLU HG3 1 1
1 1026 1 1 69 GLU N N -8.065 -9.082 4.347 1.00 . A A . 69 GLU N 1 1
1 1027 1 1 69 GLU O O -8.014 -11.100 2.263 1.00 . A A . 69 GLU O 1 1
1 1028 1 1 69 GLU OE1 O -9.397 -11.963 7.501 1.00 . A A . 69 GLU OE1 1 1
1 1029 1 1 69 GLU OE2 O -7.422 -12.345 8.457 1.00 . A A . 69 GLU OE2 1 1
1 1030 1 1 70 GLY C C -5.100 -10.044 0.062 1.00 . A A . 70 GLY C 1 1
1 1031 1 1 70 GLY CA C -5.550 -11.183 0.979 1.00 . A A . 70 GLY CA 1 1
1 1032 1 1 70 GLY H H -4.975 -10.378 2.813 1.00 . A A . 70 GLY H 1 1
1 1033 1 1 70 GLY HA2 H -4.788 -11.962 0.997 1.00 . A A . 70 GLY HA2 1 1
1 1034 1 1 70 GLY HA3 H -6.459 -11.636 0.585 1.00 . A A . 70 GLY HA3 1 1
1 1035 1 1 70 GLY N N -5.788 -10.701 2.329 1.00 . A A . 70 GLY N 1 1
1 1036 1 1 70 GLY O O -4.648 -10.284 -1.056 1.00 . A A . 70 GLY O 1 1
1 1037 1 1 71 ASP C C -3.330 -7.585 -0.282 1.00 . A A . 71 ASP C 1 1
1 1038 1 1 71 ASP CA C -4.856 -7.651 -0.191 1.00 . A A . 71 ASP CA 1 1
1 1039 1 1 71 ASP CB C -5.345 -6.371 0.490 1.00 . A A . 71 ASP CB 1 1
1 1040 1 1 71 ASP CG C -6.425 -5.604 -0.274 1.00 . A A . 71 ASP CG 1 1
1 1041 1 1 71 ASP H H -5.611 -8.641 1.479 1.00 . A A . 71 ASP H 1 1
1 1042 1 1 71 ASP HA H -5.327 -7.773 -1.166 1.00 . A A . 71 ASP HA 1 1
1 1043 1 1 71 ASP HB2 H -5.731 -6.628 1.477 1.00 . A A . 71 ASP HB2 1 1
1 1044 1 1 71 ASP HB3 H -4.491 -5.711 0.645 1.00 . A A . 71 ASP HB3 1 1
1 1045 1 1 71 ASP N N -5.241 -8.828 0.569 1.00 . A A . 71 ASP N 1 1
1 1046 1 1 71 ASP O O -2.635 -7.814 0.707 1.00 . A A . 71 ASP O 1 1
1 1047 1 1 71 ASP OD1 O -6.255 -5.459 -1.504 1.00 . A A . 71 ASP OD1 1 1
1 1048 1 1 71 ASP OD2 O -7.396 -5.179 0.389 1.00 . A A . 71 ASP OD2 1 1
1 1049 1 1 72 GLU C C -0.999 -5.705 -1.796 1.00 . A A . 72 GLU C 1 1
1 1050 1 1 72 GLU CA C -1.423 -7.173 -1.711 1.00 . A A . 72 GLU CA 1 1
1 1051 1 1 72 GLU CB C -1.019 -7.934 -2.974 1.00 . A A . 72 GLU CB 1 1
1 1052 1 1 72 GLU CD C 0.994 -8.697 -4.288 1.00 . A A . 72 GLU CD 1 1
1 1053 1 1 72 GLU CG C 0.423 -7.612 -3.372 1.00 . A A . 72 GLU CG 1 1
1 1054 1 1 72 GLU H H -3.426 -7.087 -2.277 1.00 . A A . 72 GLU H 1 1
1 1055 1 1 72 GLU HA H -0.955 -7.643 -0.845 1.00 . A A . 72 GLU HA 1 1
1 1056 1 1 72 GLU HB2 H -1.123 -9.006 -2.806 1.00 . A A . 72 GLU HB2 1 1
1 1057 1 1 72 GLU HB3 H -1.692 -7.674 -3.791 1.00 . A A . 72 GLU HB3 1 1
1 1058 1 1 72 GLU HG2 H 0.457 -6.648 -3.879 1.00 . A A . 72 GLU HG2 1 1
1 1059 1 1 72 GLU HG3 H 1.039 -7.525 -2.477 1.00 . A A . 72 GLU HG3 1 1
1 1060 1 1 72 GLU N N -2.854 -7.271 -1.478 1.00 . A A . 72 GLU N 1 1
1 1061 1 1 72 GLU O O -1.530 -4.948 -2.607 1.00 . A A . 72 GLU O 1 1
1 1062 1 1 72 GLU OE1 O 0.551 -9.856 -4.140 1.00 . A A . 72 GLU OE1 1 1
1 1063 1 1 72 GLU OE2 O 1.862 -8.342 -5.115 1.00 . A A . 72 GLU OE2 1 1
1 1064 1 1 73 VAL C C 1.579 -3.835 -1.945 1.00 . A A . 73 VAL C 1 1
1 1065 1 1 73 VAL CA C 0.455 -3.983 -0.918 1.00 . A A . 73 VAL CA 1 1
1 1066 1 1 73 VAL CB C 0.891 -3.618 0.502 1.00 . A A . 73 VAL CB 1 1
1 1067 1 1 73 VAL CG1 C 1.207 -2.125 0.612 1.00 . A A . 73 VAL CG1 1 1
1 1068 1 1 73 VAL CG2 C -0.170 -4.030 1.525 1.00 . A A . 73 VAL CG2 1 1
1 1069 1 1 73 VAL H H 0.381 -5.969 -0.292 1.00 . A A . 73 VAL H 1 1
1 1070 1 1 73 VAL HA H -0.366 -3.325 -1.199 1.00 . A A . 73 VAL HA 1 1
1 1071 1 1 73 VAL HB H 1.804 -4.170 0.726 1.00 . A A . 73 VAL HB 1 1
1 1072 1 1 73 VAL HG11 H 1.760 -1.805 -0.272 1.00 . A A . 73 VAL HG11 1 1
1 1073 1 1 73 VAL HG12 H 0.277 -1.561 0.681 1.00 . A A . 73 VAL HG12 1 1
1 1074 1 1 73 VAL HG13 H 1.809 -1.945 1.502 1.00 . A A . 73 VAL HG13 1 1
1 1075 1 1 73 VAL HG21 H 0.006 -5.059 1.836 1.00 . A A . 73 VAL HG21 1 1
1 1076 1 1 73 VAL HG22 H -0.113 -3.373 2.393 1.00 . A A . 73 VAL HG22 1 1
1 1077 1 1 73 VAL HG23 H -1.159 -3.951 1.074 1.00 . A A . 73 VAL HG23 1 1
1 1078 1 1 73 VAL N N -0.046 -5.347 -0.948 1.00 . A A . 73 VAL N 1 1
1 1079 1 1 73 VAL O O 2.469 -4.681 -2.024 1.00 . A A . 73 VAL O 1 1
1 1080 1 1 74 LEU C C 3.147 -1.123 -3.453 1.00 . A A . 74 LEU C 1 1
1 1081 1 1 74 LEU CA C 2.503 -2.483 -3.726 1.00 . A A . 74 LEU CA 1 1
1 1082 1 1 74 LEU CB C 1.891 -2.605 -5.122 1.00 . A A . 74 LEU CB 1 1
1 1083 1 1 74 LEU CD1 C 0.445 -3.850 -6.772 1.00 . A A . 74 LEU CD1 1 1
1 1084 1 1 74 LEU CD2 C 2.143 -5.102 -5.363 1.00 . A A . 74 LEU CD2 1 1
1 1085 1 1 74 LEU CG C 1.173 -3.921 -5.428 1.00 . A A . 74 LEU CG 1 1
1 1086 1 1 74 LEU H H 0.776 -2.070 -2.636 1.00 . A A . 74 LEU H 1 1
1 1087 1 1 74 LEU HA H 3.270 -3.252 -3.642 1.00 . A A . 74 LEU HA 1 1
1 1088 1 1 74 LEU HB2 H 1.183 -1.787 -5.260 1.00 . A A . 74 LEU HB2 1 1
1 1089 1 1 74 LEU HB3 H 2.683 -2.467 -5.858 1.00 . A A . 74 LEU HB3 1 1
1 1090 1 1 74 LEU HD11 H 0.745 -4.694 -7.393 1.00 . A A . 74 LEU HD11 1 1
1 1091 1 1 74 LEU HD12 H -0.631 -3.886 -6.605 1.00 . A A . 74 LEU HD12 1 1
1 1092 1 1 74 LEU HD13 H 0.703 -2.918 -7.276 1.00 . A A . 74 LEU HD13 1 1
1 1093 1 1 74 LEU HD21 H 1.616 -6.020 -5.628 1.00 . A A . 74 LEU HD21 1 1
1 1094 1 1 74 LEU HD22 H 2.962 -4.939 -6.063 1.00 . A A . 74 LEU HD22 1 1
1 1095 1 1 74 LEU HD23 H 2.540 -5.191 -4.352 1.00 . A A . 74 LEU HD23 1 1
1 1096 1 1 74 LEU HG H 0.416 -4.083 -4.661 1.00 . A A . 74 LEU HG 1 1
1 1097 1 1 74 LEU N N 1.503 -2.753 -2.707 1.00 . A A . 74 LEU N 1 1
1 1098 1 1 74 LEU O O 4.366 -1.025 -3.320 1.00 . A A . 74 LEU O 1 1
1 1099 1 1 75 GLU C C 1.855 1.947 -2.121 1.00 . A A . 75 GLU C 1 1
1 1100 1 1 75 GLU CA C 2.772 1.244 -3.124 1.00 . A A . 75 GLU CA 1 1
1 1101 1 1 75 GLU CB C 2.877 2.042 -4.425 1.00 . A A . 75 GLU CB 1 1
1 1102 1 1 75 GLU CD C 4.427 3.273 -5.988 1.00 . A A . 75 GLU CD 1 1
1 1103 1 1 75 GLU CG C 4.309 2.526 -4.658 1.00 . A A . 75 GLU CG 1 1
1 1104 1 1 75 GLU H H 1.310 -0.195 -3.487 1.00 . A A . 75 GLU H 1 1
1 1105 1 1 75 GLU HA H 3.768 1.127 -2.696 1.00 . A A . 75 GLU HA 1 1
1 1106 1 1 75 GLU HB2 H 2.558 1.422 -5.263 1.00 . A A . 75 GLU HB2 1 1
1 1107 1 1 75 GLU HB3 H 2.202 2.898 -4.386 1.00 . A A . 75 GLU HB3 1 1
1 1108 1 1 75 GLU HG2 H 4.613 3.181 -3.841 1.00 . A A . 75 GLU HG2 1 1
1 1109 1 1 75 GLU HG3 H 4.990 1.675 -4.653 1.00 . A A . 75 GLU HG3 1 1
1 1110 1 1 75 GLU N N 2.300 -0.106 -3.378 1.00 . A A . 75 GLU N 1 1
1 1111 1 1 75 GLU O O 0.639 1.764 -2.153 1.00 . A A . 75 GLU O 1 1
1 1112 1 1 75 GLU OE1 O 4.574 2.579 -7.017 1.00 . A A . 75 GLU OE1 1 1
1 1113 1 1 75 GLU OE2 O 4.366 4.520 -5.946 1.00 . A A . 75 GLU OE2 1 1
1 1114 1 1 76 ILE C C 2.218 4.916 -0.203 1.00 . A A . 76 ILE C 1 1
1 1115 1 1 76 ILE CA C 1.727 3.467 -0.245 1.00 . A A . 76 ILE CA 1 1
1 1116 1 1 76 ILE CB C 1.809 2.751 1.105 1.00 . A A . 76 ILE CB 1 1
1 1117 1 1 76 ILE CD1 C 0.983 0.785 2.451 1.00 . A A . 76 ILE CD1 1 1
1 1118 1 1 76 ILE CG1 C 1.089 1.402 1.055 1.00 . A A . 76 ILE CG1 1 1
1 1119 1 1 76 ILE CG2 C 1.280 3.642 2.231 1.00 . A A . 76 ILE CG2 1 1
1 1120 1 1 76 ILE H H 3.462 2.879 -1.236 1.00 . A A . 76 ILE H 1 1
1 1121 1 1 76 ILE HA H 0.680 3.466 -0.547 1.00 . A A . 76 ILE HA 1 1
1 1122 1 1 76 ILE HB H 2.858 2.549 1.321 1.00 . A A . 76 ILE HB 1 1
1 1123 1 1 76 ILE HD11 H 1.381 -0.230 2.430 1.00 . A A . 76 ILE HD11 1 1
1 1124 1 1 76 ILE HD12 H 1.555 1.386 3.158 1.00 . A A . 76 ILE HD12 1 1
1 1125 1 1 76 ILE HD13 H -0.062 0.759 2.758 1.00 . A A . 76 ILE HD13 1 1
1 1126 1 1 76 ILE HG12 H 0.092 1.534 0.635 1.00 . A A . 76 ILE HG12 1 1
1 1127 1 1 76 ILE HG13 H 1.627 0.724 0.393 1.00 . A A . 76 ILE HG13 1 1
1 1128 1 1 76 ILE HG21 H 2.066 3.798 2.970 1.00 . A A . 76 ILE HG21 1 1
1 1129 1 1 76 ILE HG22 H 0.972 4.603 1.820 1.00 . A A . 76 ILE HG22 1 1
1 1130 1 1 76 ILE HG23 H 0.426 3.159 2.705 1.00 . A A . 76 ILE HG23 1 1
1 1131 1 1 76 ILE N N 2.473 2.736 -1.255 1.00 . A A . 76 ILE N 1 1
1 1132 1 1 76 ILE O O 3.281 5.199 0.347 1.00 . A A . 76 ILE O 1 1
1 1133 1 1 77 ASN C C 2.833 7.441 -1.895 1.00 . A A . 77 ASN C 1 1
1 1134 1 1 77 ASN CA C 1.760 7.207 -0.829 1.00 . A A . 77 ASN CA 1 1
1 1135 1 1 77 ASN CB C 2.319 7.674 0.516 1.00 . A A . 77 ASN CB 1 1
1 1136 1 1 77 ASN CG C 1.658 8.980 0.961 1.00 . A A . 77 ASN CG 1 1
1 1137 1 1 77 ASN H H 0.557 5.556 -1.237 1.00 . A A . 77 ASN H 1 1
1 1138 1 1 77 ASN HA H 0.826 7.720 -1.058 1.00 . A A . 77 ASN HA 1 1
1 1139 1 1 77 ASN HB2 H 2.155 6.904 1.269 1.00 . A A . 77 ASN HB2 1 1
1 1140 1 1 77 ASN HB3 H 3.397 7.817 0.436 1.00 . A A . 77 ASN HB3 1 1
1 1141 1 1 77 ASN HD21 H 1.309 8.134 2.766 1.00 . A A . 77 ASN HD21 1 1
1 1142 1 1 77 ASN HD22 H 0.753 9.765 2.593 1.00 . A A . 77 ASN HD22 1 1
1 1143 1 1 77 ASN N N 1.420 5.795 -0.792 1.00 . A A . 77 ASN N 1 1
1 1144 1 1 77 ASN ND2 N 1.202 8.958 2.210 1.00 . A A . 77 ASN ND2 1 1
1 1145 1 1 77 ASN O O 3.291 8.567 -2.084 1.00 . A A . 77 ASN O 1 1
1 1146 1 1 77 ASN OD1 O 1.567 9.944 0.218 1.00 . A A . 77 ASN OD1 1 1
1 1147 1 1 78 GLY C C 5.396 5.512 -3.287 1.00 . A A . 78 GLY C 1 1
1 1148 1 1 78 GLY CA C 4.215 6.431 -3.604 1.00 . A A . 78 GLY CA 1 1
1 1149 1 1 78 GLY H H 2.827 5.446 -2.403 1.00 . A A . 78 GLY H 1 1
1 1150 1 1 78 GLY HA2 H 3.777 6.150 -4.562 1.00 . A A . 78 GLY HA2 1 1
1 1151 1 1 78 GLY HA3 H 4.566 7.458 -3.704 1.00 . A A . 78 GLY HA3 1 1
1 1152 1 1 78 GLY N N 3.204 6.358 -2.563 1.00 . A A . 78 GLY N 1 1
1 1153 1 1 78 GLY O O 6.100 5.065 -4.192 1.00 . A A . 78 GLY O 1 1
1 1154 1 1 79 ILE C C 6.340 2.947 -1.919 1.00 . A A . 79 ILE C 1 1
1 1155 1 1 79 ILE CA C 6.660 4.397 -1.553 1.00 . A A . 79 ILE CA 1 1
1 1156 1 1 79 ILE CB C 6.932 4.610 -0.062 1.00 . A A . 79 ILE CB 1 1
1 1157 1 1 79 ILE CD1 C 6.145 6.799 0.912 1.00 . A A . 79 ILE CD1 1 1
1 1158 1 1 79 ILE CG1 C 7.300 6.067 0.226 1.00 . A A . 79 ILE CG1 1 1
1 1159 1 1 79 ILE CG2 C 7.998 3.638 0.445 1.00 . A A . 79 ILE CG2 1 1
1 1160 1 1 79 ILE H H 4.999 5.623 -1.270 1.00 . A A . 79 ILE H 1 1
1 1161 1 1 79 ILE HA H 7.559 4.699 -2.090 1.00 . A A . 79 ILE HA 1 1
1 1162 1 1 79 ILE HB H 6.014 4.395 0.486 1.00 . A A . 79 ILE HB 1 1
1 1163 1 1 79 ILE HD11 H 6.372 6.925 1.971 1.00 . A A . 79 ILE HD11 1 1
1 1164 1 1 79 ILE HD12 H 6.011 7.778 0.451 1.00 . A A . 79 ILE HD12 1 1
1 1165 1 1 79 ILE HD13 H 5.230 6.217 0.803 1.00 . A A . 79 ILE HD13 1 1
1 1166 1 1 79 ILE HG12 H 8.186 6.103 0.860 1.00 . A A . 79 ILE HG12 1 1
1 1167 1 1 79 ILE HG13 H 7.554 6.572 -0.705 1.00 . A A . 79 ILE HG13 1 1
1 1168 1 1 79 ILE HG21 H 7.909 2.690 -0.086 1.00 . A A . 79 ILE HG21 1 1
1 1169 1 1 79 ILE HG22 H 8.988 4.060 0.271 1.00 . A A . 79 ILE HG22 1 1
1 1170 1 1 79 ILE HG23 H 7.859 3.470 1.513 1.00 . A A . 79 ILE HG23 1 1
1 1171 1 1 79 ILE N N 5.577 5.256 -2.000 1.00 . A A . 79 ILE N 1 1
1 1172 1 1 79 ILE O O 5.203 2.501 -1.770 1.00 . A A . 79 ILE O 1 1
1 1173 1 1 80 GLU C C 7.060 -0.026 -1.539 1.00 . A A . 80 GLU C 1 1
1 1174 1 1 80 GLU CA C 7.206 0.858 -2.779 1.00 . A A . 80 GLU CA 1 1
1 1175 1 1 80 GLU CB C 8.377 0.395 -3.648 1.00 . A A . 80 GLU CB 1 1
1 1176 1 1 80 GLU CD C 8.985 0.953 -6.031 1.00 . A A . 80 GLU CD 1 1
1 1177 1 1 80 GLU CG C 7.959 0.282 -5.115 1.00 . A A . 80 GLU CG 1 1
1 1178 1 1 80 GLU H H 8.285 2.619 -2.509 1.00 . A A . 80 GLU H 1 1
1 1179 1 1 80 GLU HA H 6.289 0.824 -3.368 1.00 . A A . 80 GLU HA 1 1
1 1180 1 1 80 GLU HB2 H 9.204 1.099 -3.555 1.00 . A A . 80 GLU HB2 1 1
1 1181 1 1 80 GLU HB3 H 8.738 -0.570 -3.293 1.00 . A A . 80 GLU HB3 1 1
1 1182 1 1 80 GLU HG2 H 7.857 -0.769 -5.388 1.00 . A A . 80 GLU HG2 1 1
1 1183 1 1 80 GLU HG3 H 6.983 0.745 -5.256 1.00 . A A . 80 GLU HG3 1 1
1 1184 1 1 80 GLU N N 7.363 2.250 -2.391 1.00 . A A . 80 GLU N 1 1
1 1185 1 1 80 GLU O O 7.554 0.317 -0.466 1.00 . A A . 80 GLU O 1 1
1 1186 1 1 80 GLU OE1 O 9.250 2.153 -5.803 1.00 . A A . 80 GLU OE1 1 1
1 1187 1 1 80 GLU OE2 O 9.482 0.251 -6.938 1.00 . A A . 80 GLU OE2 1 1
1 1188 1 1 81 ILE C C 6.630 -3.475 -1.065 1.00 . A A . 81 ILE C 1 1
1 1189 1 1 81 ILE CA C 6.161 -2.083 -0.637 1.00 . A A . 81 ILE CA 1 1
1 1190 1 1 81 ILE CB C 4.703 -2.039 -0.177 1.00 . A A . 81 ILE CB 1 1
1 1191 1 1 81 ILE CD1 C 4.599 -0.607 1.896 1.00 . A A . 81 ILE CD1 1 1
1 1192 1 1 81 ILE CG1 C 4.347 -0.663 0.388 1.00 . A A . 81 ILE CG1 1 1
1 1193 1 1 81 ILE CG2 C 4.410 -3.162 0.821 1.00 . A A . 81 ILE CG2 1 1
1 1194 1 1 81 ILE H H 5.980 -1.418 -2.603 1.00 . A A . 81 ILE H 1 1
1 1195 1 1 81 ILE HA H 6.774 -1.754 0.202 1.00 . A A . 81 ILE HA 1 1
1 1196 1 1 81 ILE HB H 4.066 -2.206 -1.045 1.00 . A A . 81 ILE HB 1 1
1 1197 1 1 81 ILE HD11 H 3.745 -1.033 2.423 1.00 . A A . 81 ILE HD11 1 1
1 1198 1 1 81 ILE HD12 H 5.496 -1.178 2.136 1.00 . A A . 81 ILE HD12 1 1
1 1199 1 1 81 ILE HD13 H 4.735 0.430 2.204 1.00 . A A . 81 ILE HD13 1 1
1 1200 1 1 81 ILE HG12 H 4.939 0.104 -0.112 1.00 . A A . 81 ILE HG12 1 1
1 1201 1 1 81 ILE HG13 H 3.300 -0.441 0.182 1.00 . A A . 81 ILE HG13 1 1
1 1202 1 1 81 ILE HG21 H 3.578 -2.869 1.462 1.00 . A A . 81 ILE HG21 1 1
1 1203 1 1 81 ILE HG22 H 4.148 -4.071 0.279 1.00 . A A . 81 ILE HG22 1 1
1 1204 1 1 81 ILE HG23 H 5.294 -3.345 1.432 1.00 . A A . 81 ILE HG23 1 1
1 1205 1 1 81 ILE N N 6.379 -1.147 -1.727 1.00 . A A . 81 ILE N 1 1
1 1206 1 1 81 ILE O O 7.300 -4.170 -0.303 1.00 . A A . 81 ILE O 1 1
1 1207 1 1 82 ARG C C 8.119 -5.407 -2.572 1.00 . A A . 82 ARG C 1 1
1 1208 1 1 82 ARG CA C 6.634 -5.137 -2.822 1.00 . A A . 82 ARG CA 1 1
1 1209 1 1 82 ARG CB C 6.355 -5.211 -4.324 1.00 . A A . 82 ARG CB 1 1
1 1210 1 1 82 ARG CD C 5.911 -7.303 -5.661 1.00 . A A . 82 ARG CD 1 1
1 1211 1 1 82 ARG CG C 6.971 -6.472 -4.935 1.00 . A A . 82 ARG CG 1 1
1 1212 1 1 82 ARG CZ C 4.773 -7.099 -7.868 1.00 . A A . 82 ARG CZ 1 1
1 1213 1 1 82 ARG H H 5.715 -3.269 -2.897 1.00 . A A . 82 ARG H 1 1
1 1214 1 1 82 ARG HA H 6.010 -5.852 -2.286 1.00 . A A . 82 ARG HA 1 1
1 1215 1 1 82 ARG HB2 H 5.279 -5.206 -4.499 1.00 . A A . 82 ARG HB2 1 1
1 1216 1 1 82 ARG HB3 H 6.762 -4.328 -4.817 1.00 . A A . 82 ARG HB3 1 1
1 1217 1 1 82 ARG HD2 H 6.153 -8.363 -5.583 1.00 . A A . 82 ARG HD2 1 1
1 1218 1 1 82 ARG HD3 H 4.940 -7.163 -5.187 1.00 . A A . 82 ARG HD3 1 1
1 1219 1 1 82 ARG HE H 6.643 -6.461 -7.486 1.00 . A A . 82 ARG HE 1 1
1 1220 1 1 82 ARG HG2 H 7.761 -6.193 -5.633 1.00 . A A . 82 ARG HG2 1 1
1 1221 1 1 82 ARG HG3 H 7.434 -7.071 -4.151 1.00 . A A . 82 ARG HG3 1 1
1 1222 1 1 82 ARG HH11 H 3.657 -7.984 -6.416 1.00 . A A . 82 ARG HH11 1 1
1 1223 1 1 82 ARG HH12 H 2.879 -7.835 -7.956 1.00 . A A . 82 ARG HH12 1 1
1 1224 1 1 82 ARG HH21 H 5.617 -6.264 -9.518 1.00 . A A . 82 ARG HH21 1 1
1 1225 1 1 82 ARG HH22 H 4.001 -6.850 -9.733 1.00 . A A . 82 ARG HH22 1 1
1 1226 1 1 82 ARG N N 6.260 -3.841 -2.283 1.00 . A A . 82 ARG N 1 1
1 1227 1 1 82 ARG NE N 5.842 -6.904 -7.084 1.00 . A A . 82 ARG NE 1 1
1 1228 1 1 82 ARG NH1 N 3.677 -7.689 -7.371 1.00 . A A . 82 ARG NH1 1 1
1 1229 1 1 82 ARG NH2 N 4.799 -6.704 -9.148 1.00 . A A . 82 ARG NH2 1 1
1 1230 1 1 82 ARG O O 8.979 -4.716 -3.116 1.00 . A A . 82 ARG O 1 1
1 1231 1 1 83 GLY C C 10.103 -6.339 -0.001 1.00 . A A . 83 GLY C 1 1
1 1232 1 1 83 GLY CA C 9.741 -6.783 -1.420 1.00 . A A . 83 GLY CA 1 1
1 1233 1 1 83 GLY H H 7.669 -6.970 -1.310 1.00 . A A . 83 GLY H 1 1
1 1234 1 1 83 GLY HA2 H 9.860 -7.863 -1.509 1.00 . A A . 83 GLY HA2 1 1
1 1235 1 1 83 GLY HA3 H 10.426 -6.326 -2.133 1.00 . A A . 83 GLY HA3 1 1
1 1236 1 1 83 GLY N N 8.374 -6.413 -1.748 1.00 . A A . 83 GLY N 1 1
1 1237 1 1 83 GLY O O 10.899 -6.991 0.673 1.00 . A A . 83 GLY O 1 1
1 1238 1 1 84 LYS C C 9.421 -5.761 2.785 1.00 . A A . 84 LYS C 1 1
1 1239 1 1 84 LYS CA C 9.749 -4.695 1.737 1.00 . A A . 84 LYS CA 1 1
1 1240 1 1 84 LYS CB C 8.986 -3.383 1.935 1.00 . A A . 84 LYS CB 1 1
1 1241 1 1 84 LYS CD C 9.260 -0.908 1.536 1.00 . A A . 84 LYS CD 1 1
1 1242 1 1 84 LYS CE C 10.037 0.140 0.737 1.00 . A A . 84 LYS CE 1 1
1 1243 1 1 84 LYS CG C 9.482 -2.309 0.964 1.00 . A A . 84 LYS CG 1 1
1 1244 1 1 84 LYS H H 8.853 -4.709 -0.144 1.00 . A A . 84 LYS H 1 1
1 1245 1 1 84 LYS HA H 10.812 -4.463 1.801 1.00 . A A . 84 LYS HA 1 1
1 1246 1 1 84 LYS HB2 H 7.920 -3.551 1.783 1.00 . A A . 84 LYS HB2 1 1
1 1247 1 1 84 LYS HB3 H 9.111 -3.037 2.961 1.00 . A A . 84 LYS HB3 1 1
1 1248 1 1 84 LYS HD2 H 8.196 -0.669 1.519 1.00 . A A . 84 LYS HD2 1 1
1 1249 1 1 84 LYS HD3 H 9.576 -0.883 2.579 1.00 . A A . 84 LYS HD3 1 1
1 1250 1 1 84 LYS HE2 H 9.839 0.014 -0.327 1.00 . A A . 84 LYS HE2 1 1
1 1251 1 1 84 LYS HE3 H 9.695 1.139 1.009 1.00 . A A . 84 LYS HE3 1 1
1 1252 1 1 84 LYS HG2 H 10.543 -2.459 0.762 1.00 . A A . 84 LYS HG2 1 1
1 1253 1 1 84 LYS HG3 H 8.960 -2.405 0.012 1.00 . A A . 84 LYS HG3 1 1
1 1254 1 1 84 LYS HZ1 H 11.709 0.451 1.870 1.00 . A A . 84 LYS HZ1 1 1
1 1255 1 1 84 LYS HZ2 H 11.741 -0.949 1.030 1.00 . A A . 84 LYS HZ2 1 1
1 1256 1 1 84 LYS HZ3 H 11.997 0.470 0.263 1.00 . A A . 84 LYS HZ3 1 1
1 1257 1 1 84 LYS N N 9.500 -5.233 0.411 1.00 . A A . 84 LYS N 1 1
1 1258 1 1 84 LYS NZ N 11.489 0.018 0.996 1.00 . A A . 84 LYS NZ 1 1
1 1259 1 1 84 LYS O O 8.990 -6.861 2.443 1.00 . A A . 84 LYS O 1 1
1 1260 1 1 85 ASP C C 8.193 -5.776 5.962 1.00 . A A . 85 ASP C 1 1
1 1261 1 1 85 ASP CA C 9.370 -6.307 5.141 1.00 . A A . 85 ASP CA 1 1
1 1262 1 1 85 ASP CB C 10.581 -6.421 6.068 1.00 . A A . 85 ASP CB 1 1
1 1263 1 1 85 ASP CG C 10.374 -7.310 7.296 1.00 . A A . 85 ASP CG 1 1
1 1264 1 1 85 ASP H H 9.987 -4.499 4.310 1.00 . A A . 85 ASP H 1 1
1 1265 1 1 85 ASP HA H 9.152 -7.267 4.672 1.00 . A A . 85 ASP HA 1 1
1 1266 1 1 85 ASP HB2 H 11.423 -6.808 5.495 1.00 . A A . 85 ASP HB2 1 1
1 1267 1 1 85 ASP HB3 H 10.857 -5.422 6.405 1.00 . A A . 85 ASP HB3 1 1
1 1268 1 1 85 ASP N N 9.637 -5.396 4.041 1.00 . A A . 85 ASP N 1 1
1 1269 1 1 85 ASP O O 7.927 -4.575 5.969 1.00 . A A . 85 ASP O 1 1
1 1270 1 1 85 ASP OD1 O 9.622 -8.300 7.160 1.00 . A A . 85 ASP OD1 1 1
1 1271 1 1 85 ASP OD2 O 10.973 -6.981 8.343 1.00 . A A . 85 ASP OD2 1 1
1 1272 1 1 86 VAL C C 6.762 -5.175 8.376 1.00 . A A . 86 VAL C 1 1
1 1273 1 1 86 VAL CA C 6.378 -6.337 7.459 1.00 . A A . 86 VAL CA 1 1
1 1274 1 1 86 VAL CB C 5.878 -7.564 8.225 1.00 . A A . 86 VAL CB 1 1
1 1275 1 1 86 VAL CG1 C 5.363 -8.638 7.265 1.00 . A A . 86 VAL CG1 1 1
1 1276 1 1 86 VAL CG2 C 6.970 -8.123 9.138 1.00 . A A . 86 VAL CG2 1 1
1 1277 1 1 86 VAL H H 7.742 -7.672 6.625 1.00 . A A . 86 VAL H 1 1
1 1278 1 1 86 VAL HA H 5.582 -6.009 6.791 1.00 . A A . 86 VAL HA 1 1
1 1279 1 1 86 VAL HB H 5.044 -7.249 8.854 1.00 . A A . 86 VAL HB 1 1
1 1280 1 1 86 VAL HG11 H 4.686 -9.307 7.797 1.00 . A A . 86 VAL HG11 1 1
1 1281 1 1 86 VAL HG12 H 4.830 -8.163 6.440 1.00 . A A . 86 VAL HG12 1 1
1 1282 1 1 86 VAL HG13 H 6.204 -9.209 6.873 1.00 . A A . 86 VAL HG13 1 1
1 1283 1 1 86 VAL HG21 H 7.082 -7.476 10.009 1.00 . A A . 86 VAL HG21 1 1
1 1284 1 1 86 VAL HG22 H 6.694 -9.126 9.464 1.00 . A A . 86 VAL HG22 1 1
1 1285 1 1 86 VAL HG23 H 7.913 -8.165 8.593 1.00 . A A . 86 VAL HG23 1 1
1 1286 1 1 86 VAL N N 7.520 -6.698 6.636 1.00 . A A . 86 VAL N 1 1
1 1287 1 1 86 VAL O O 6.044 -4.180 8.458 1.00 . A A . 86 VAL O 1 1
1 1288 1 1 87 ASN C C 8.545 -3.000 9.191 1.00 . A A . 87 ASN C 1 1
1 1289 1 1 87 ASN CA C 8.383 -4.317 9.953 1.00 . A A . 87 ASN CA 1 1
1 1290 1 1 87 ASN CB C 9.747 -4.699 10.531 1.00 . A A . 87 ASN CB 1 1
1 1291 1 1 87 ASN CG C 9.734 -4.628 12.059 1.00 . A A . 87 ASN CG 1 1
1 1292 1 1 87 ASN H H 8.473 -6.153 8.973 1.00 . A A . 87 ASN H 1 1
1 1293 1 1 87 ASN HA H 7.634 -4.253 10.742 1.00 . A A . 87 ASN HA 1 1
1 1294 1 1 87 ASN HB2 H 10.011 -5.708 10.212 1.00 . A A . 87 ASN HB2 1 1
1 1295 1 1 87 ASN HB3 H 10.513 -4.030 10.139 1.00 . A A . 87 ASN HB3 1 1
1 1296 1 1 87 ASN HD21 H 8.791 -6.420 12.087 1.00 . A A . 87 ASN HD21 1 1
1 1297 1 1 87 ASN HD22 H 9.106 -5.724 13.642 1.00 . A A . 87 ASN HD22 1 1
1 1298 1 1 87 ASN N N 7.895 -5.340 9.044 1.00 . A A . 87 ASN N 1 1
1 1299 1 1 87 ASN ND2 N 9.164 -5.677 12.645 1.00 . A A . 87 ASN ND2 1 1
1 1300 1 1 87 ASN O O 8.101 -1.951 9.656 1.00 . A A . 87 ASN O 1 1
1 1301 1 1 87 ASN OD1 O 10.211 -3.684 12.667 1.00 . A A . 87 ASN OD1 1 1
1 1302 1 1 88 GLU C C 8.079 -1.244 6.874 1.00 . A A . 88 GLU C 1 1
1 1303 1 1 88 GLU CA C 9.408 -1.926 7.203 1.00 . A A . 88 GLU CA 1 1
1 1304 1 1 88 GLU CB C 10.165 -2.298 5.926 1.00 . A A . 88 GLU CB 1 1
1 1305 1 1 88 GLU CD C 11.775 -1.024 4.462 1.00 . A A . 88 GLU CD 1 1
1 1306 1 1 88 GLU CG C 11.516 -1.583 5.862 1.00 . A A . 88 GLU CG 1 1
1 1307 1 1 88 GLU H H 9.540 -3.954 7.662 1.00 . A A . 88 GLU H 1 1
1 1308 1 1 88 GLU HA H 10.027 -1.260 7.804 1.00 . A A . 88 GLU HA 1 1
1 1309 1 1 88 GLU HB2 H 10.317 -3.376 5.890 1.00 . A A . 88 GLU HB2 1 1
1 1310 1 1 88 GLU HB3 H 9.567 -2.031 5.054 1.00 . A A . 88 GLU HB3 1 1
1 1311 1 1 88 GLU HG2 H 11.538 -0.773 6.591 1.00 . A A . 88 GLU HG2 1 1
1 1312 1 1 88 GLU HG3 H 12.312 -2.278 6.133 1.00 . A A . 88 GLU HG3 1 1
1 1313 1 1 88 GLU N N 9.182 -3.097 8.034 1.00 . A A . 88 GLU N 1 1
1 1314 1 1 88 GLU O O 7.928 -0.040 7.075 1.00 . A A . 88 GLU O 1 1
1 1315 1 1 88 GLU OE1 O 12.245 -1.813 3.614 1.00 . A A . 88 GLU OE1 1 1
1 1316 1 1 88 GLU OE2 O 11.498 0.180 4.272 1.00 . A A . 88 GLU OE2 1 1
1 1317 1 1 89 VAL C C 5.199 -0.871 7.239 1.00 . A A . 89 VAL C 1 1
1 1318 1 1 89 VAL CA C 5.836 -1.532 6.015 1.00 . A A . 89 VAL CA 1 1
1 1319 1 1 89 VAL CB C 4.979 -2.656 5.428 1.00 . A A . 89 VAL CB 1 1
1 1320 1 1 89 VAL CG1 C 3.498 -2.270 5.422 1.00 . A A . 89 VAL CG1 1 1
1 1321 1 1 89 VAL CG2 C 5.454 -3.031 4.023 1.00 . A A . 89 VAL CG2 1 1
1 1322 1 1 89 VAL H H 7.278 -3.022 6.214 1.00 . A A . 89 VAL H 1 1
1 1323 1 1 89 VAL HA H 5.978 -0.777 5.242 1.00 . A A . 89 VAL HA 1 1
1 1324 1 1 89 VAL HB H 5.094 -3.533 6.066 1.00 . A A . 89 VAL HB 1 1
1 1325 1 1 89 VAL HG11 H 2.962 -2.878 6.150 1.00 . A A . 89 VAL HG11 1 1
1 1326 1 1 89 VAL HG12 H 3.397 -1.217 5.683 1.00 . A A . 89 VAL HG12 1 1
1 1327 1 1 89 VAL HG13 H 3.083 -2.440 4.429 1.00 . A A . 89 VAL HG13 1 1
1 1328 1 1 89 VAL HG21 H 5.521 -4.116 3.940 1.00 . A A . 89 VAL HG21 1 1
1 1329 1 1 89 VAL HG22 H 4.744 -2.653 3.287 1.00 . A A . 89 VAL HG22 1 1
1 1330 1 1 89 VAL HG23 H 6.434 -2.591 3.841 1.00 . A A . 89 VAL HG23 1 1
1 1331 1 1 89 VAL N N 7.148 -2.044 6.374 1.00 . A A . 89 VAL N 1 1
1 1332 1 1 89 VAL O O 4.649 0.225 7.141 1.00 . A A . 89 VAL O 1 1
1 1333 1 1 90 PHE C C 5.449 0.218 10.049 1.00 . A A . 90 PHE C 1 1
1 1334 1 1 90 PHE CA C 4.733 -1.060 9.605 1.00 . A A . 90 PHE CA 1 1
1 1335 1 1 90 PHE CB C 4.944 -2.142 10.665 1.00 . A A . 90 PHE CB 1 1
1 1336 1 1 90 PHE CD1 C 2.894 -3.358 9.895 1.00 . A A . 90 PHE CD1 1 1
1 1337 1 1 90 PHE CD2 C 4.705 -4.635 10.696 1.00 . A A . 90 PHE CD2 1 1
1 1338 1 1 90 PHE CE1 C 2.159 -4.549 9.658 1.00 . A A . 90 PHE CE1 1 1
1 1339 1 1 90 PHE CE2 C 3.969 -5.826 10.458 1.00 . A A . 90 PHE CE2 1 1
1 1340 1 1 90 PHE CG C 4.152 -3.426 10.409 1.00 . A A . 90 PHE CG 1 1
1 1341 1 1 90 PHE CZ C 2.712 -5.758 9.944 1.00 . A A . 90 PHE CZ 1 1
1 1342 1 1 90 PHE H H 5.742 -2.456 8.434 1.00 . A A . 90 PHE H 1 1
1 1343 1 1 90 PHE HA H 3.682 -0.839 9.419 1.00 . A A . 90 PHE HA 1 1
1 1344 1 1 90 PHE HB2 H 6.005 -2.386 10.714 1.00 . A A . 90 PHE HB2 1 1
1 1345 1 1 90 PHE HB3 H 4.663 -1.742 11.639 1.00 . A A . 90 PHE HB3 1 1
1 1346 1 1 90 PHE HD1 H 2.451 -2.389 9.665 1.00 . A A . 90 PHE HD1 1 1
1 1347 1 1 90 PHE HD2 H 5.712 -4.690 11.108 1.00 . A A . 90 PHE HD2 1 1
1 1348 1 1 90 PHE HE1 H 1.151 -4.495 9.246 1.00 . A A . 90 PHE HE1 1 1
1 1349 1 1 90 PHE HE2 H 4.412 -6.795 10.688 1.00 . A A . 90 PHE HE2 1 1
1 1350 1 1 90 PHE HZ H 2.147 -6.673 9.762 1.00 . A A . 90 PHE HZ 1 1
1 1351 1 1 90 PHE N N 5.294 -1.566 8.363 1.00 . A A . 90 PHE N 1 1
1 1352 1 1 90 PHE O O 4.804 1.200 10.414 1.00 . A A . 90 PHE O 1 1
1 1353 1 1 91 ASP C C 7.284 2.481 9.463 1.00 . A A . 91 ASP C 1 1
1 1354 1 1 91 ASP CA C 7.582 1.304 10.395 1.00 . A A . 91 ASP CA 1 1
1 1355 1 1 91 ASP CB C 9.074 0.983 10.289 1.00 . A A . 91 ASP CB 1 1
1 1356 1 1 91 ASP CG C 9.892 1.291 11.545 1.00 . A A . 91 ASP CG 1 1
1 1357 1 1 91 ASP H H 7.288 -0.639 9.704 1.00 . A A . 91 ASP H 1 1
1 1358 1 1 91 ASP HA H 7.304 1.511 11.429 1.00 . A A . 91 ASP HA 1 1
1 1359 1 1 91 ASP HB2 H 9.186 -0.075 10.051 1.00 . A A . 91 ASP HB2 1 1
1 1360 1 1 91 ASP HB3 H 9.493 1.544 9.454 1.00 . A A . 91 ASP HB3 1 1
1 1361 1 1 91 ASP N N 6.772 0.164 10.002 1.00 . A A . 91 ASP N 1 1
1 1362 1 1 91 ASP O O 7.439 3.638 9.850 1.00 . A A . 91 ASP O 1 1
1 1363 1 1 91 ASP OD1 O 9.688 2.392 12.099 1.00 . A A . 91 ASP OD1 1 1
1 1364 1 1 91 ASP OD2 O 10.703 0.418 11.921 1.00 . A A . 91 ASP OD2 1 1
1 1365 1 1 92 LEU C C 5.270 3.895 7.688 1.00 . A A . 92 LEU C 1 1
1 1366 1 1 92 LEU CA C 6.542 3.158 7.263 1.00 . A A . 92 LEU CA 1 1
1 1367 1 1 92 LEU CB C 6.455 2.536 5.868 1.00 . A A . 92 LEU CB 1 1
1 1368 1 1 92 LEU CD1 C 7.978 1.165 4.398 1.00 . A A . 92 LEU CD1 1 1
1 1369 1 1 92 LEU CD2 C 7.767 3.667 4.035 1.00 . A A . 92 LEU CD2 1 1
1 1370 1 1 92 LEU CG C 7.752 2.528 5.056 1.00 . A A . 92 LEU CG 1 1
1 1371 1 1 92 LEU H H 6.739 1.200 7.947 1.00 . A A . 92 LEU H 1 1
1 1372 1 1 92 LEU HA H 7.366 3.871 7.247 1.00 . A A . 92 LEU HA 1 1
1 1373 1 1 92 LEU HB2 H 6.108 1.508 5.971 1.00 . A A . 92 LEU HB2 1 1
1 1374 1 1 92 LEU HB3 H 5.697 3.073 5.299 1.00 . A A . 92 LEU HB3 1 1
1 1375 1 1 92 LEU HD11 H 8.449 1.305 3.425 1.00 . A A . 92 LEU HD11 1 1
1 1376 1 1 92 LEU HD12 H 8.626 0.559 5.031 1.00 . A A . 92 LEU HD12 1 1
1 1377 1 1 92 LEU HD13 H 7.020 0.660 4.269 1.00 . A A . 92 LEU HD13 1 1
1 1378 1 1 92 LEU HD21 H 6.870 3.613 3.417 1.00 . A A . 92 LEU HD21 1 1
1 1379 1 1 92 LEU HD22 H 7.791 4.623 4.557 1.00 . A A . 92 LEU HD22 1 1
1 1380 1 1 92 LEU HD23 H 8.650 3.576 3.402 1.00 . A A . 92 LEU HD23 1 1
1 1381 1 1 92 LEU HG H 8.584 2.697 5.739 1.00 . A A . 92 LEU HG 1 1
1 1382 1 1 92 LEU N N 6.862 2.144 8.253 1.00 . A A . 92 LEU N 1 1
1 1383 1 1 92 LEU O O 5.322 5.066 8.060 1.00 . A A . 92 LEU O 1 1
1 1384 1 1 93 LEU C C 3.006 4.447 9.345 1.00 . A A . 93 LEU C 1 1
1 1385 1 1 93 LEU CA C 2.875 3.750 7.990 1.00 . A A . 93 LEU CA 1 1
1 1386 1 1 93 LEU CB C 1.780 2.681 7.951 1.00 . A A . 93 LEU CB 1 1
1 1387 1 1 93 LEU CD1 C 0.630 0.784 6.753 1.00 . A A . 93 LEU CD1 1 1
1 1388 1 1 93 LEU CD2 C 1.108 2.958 5.537 1.00 . A A . 93 LEU CD2 1 1
1 1389 1 1 93 LEU CG C 1.580 1.975 6.609 1.00 . A A . 93 LEU CG 1 1
1 1390 1 1 93 LEU H H 4.124 2.227 7.313 1.00 . A A . 93 LEU H 1 1
1 1391 1 1 93 LEU HA H 2.620 4.499 7.239 1.00 . A A . 93 LEU HA 1 1
1 1392 1 1 93 LEU HB2 H 2.009 1.928 8.706 1.00 . A A . 93 LEU HB2 1 1
1 1393 1 1 93 LEU HB3 H 0.837 3.145 8.240 1.00 . A A . 93 LEU HB3 1 1
1 1394 1 1 93 LEU HD11 H 1.182 -0.079 7.125 1.00 . A A . 93 LEU HD11 1 1
1 1395 1 1 93 LEU HD12 H -0.165 1.036 7.455 1.00 . A A . 93 LEU HD12 1 1
1 1396 1 1 93 LEU HD13 H 0.195 0.547 5.782 1.00 . A A . 93 LEU HD13 1 1
1 1397 1 1 93 LEU HD21 H 0.763 3.876 6.012 1.00 . A A . 93 LEU HD21 1 1
1 1398 1 1 93 LEU HD22 H 1.935 3.186 4.864 1.00 . A A . 93 LEU HD22 1 1
1 1399 1 1 93 LEU HD23 H 0.290 2.513 4.970 1.00 . A A . 93 LEU HD23 1 1
1 1400 1 1 93 LEU HG H 2.543 1.581 6.284 1.00 . A A . 93 LEU HG 1 1
1 1401 1 1 93 LEU N N 4.157 3.179 7.617 1.00 . A A . 93 LEU N 1 1
1 1402 1 1 93 LEU O O 2.719 5.637 9.466 1.00 . A A . 93 LEU O 1 1
1 1403 1 1 94 SER C C 4.245 5.597 11.611 1.00 . A A . 94 SER C 1 1
1 1404 1 1 94 SER CA C 3.613 4.205 11.674 1.00 . A A . 94 SER CA 1 1
1 1405 1 1 94 SER CB C 4.472 3.271 12.528 1.00 . A A . 94 SER CB 1 1
1 1406 1 1 94 SER H H 3.672 2.710 10.225 1.00 . A A . 94 SER H 1 1
1 1407 1 1 94 SER HA H 2.609 4.260 12.094 1.00 . A A . 94 SER HA 1 1
1 1408 1 1 94 SER HB2 H 3.960 2.315 12.646 1.00 . A A . 94 SER HB2 1 1
1 1409 1 1 94 SER HB3 H 5.410 3.067 12.011 1.00 . A A . 94 SER HB3 1 1
1 1410 1 1 94 SER HG H 5.651 4.253 13.813 1.00 . A A . 94 SER HG 1 1
1 1411 1 1 94 SER N N 3.440 3.677 10.332 1.00 . A A . 94 SER N 1 1
1 1412 1 1 94 SER O O 3.855 6.495 12.355 1.00 . A A . 94 SER O 1 1
1 1413 1 1 94 SER OG O 4.748 3.823 13.812 1.00 . A A . 94 SER OG 1 1
1 1414 1 1 95 ASP C C 4.973 7.992 9.842 1.00 . A A . 95 ASP C 1 1
1 1415 1 1 95 ASP CA C 5.902 7.000 10.544 1.00 . A A . 95 ASP CA 1 1
1 1416 1 1 95 ASP CB C 7.155 6.834 9.682 1.00 . A A . 95 ASP CB 1 1
1 1417 1 1 95 ASP CG C 8.259 7.861 9.940 1.00 . A A . 95 ASP CG 1 1
1 1418 1 1 95 ASP H H 5.524 4.998 10.113 1.00 . A A . 95 ASP H 1 1
1 1419 1 1 95 ASP HA H 6.167 7.319 11.552 1.00 . A A . 95 ASP HA 1 1
1 1420 1 1 95 ASP HB2 H 7.562 5.836 9.848 1.00 . A A . 95 ASP HB2 1 1
1 1421 1 1 95 ASP HB3 H 6.865 6.889 8.633 1.00 . A A . 95 ASP HB3 1 1
1 1422 1 1 95 ASP N N 5.212 5.733 10.715 1.00 . A A . 95 ASP N 1 1
1 1423 1 1 95 ASP O O 4.915 9.163 10.212 1.00 . A A . 95 ASP O 1 1
1 1424 1 1 95 ASP OD1 O 8.733 7.907 11.095 1.00 . A A . 95 ASP OD1 1 1
1 1425 1 1 95 ASP OD2 O 8.603 8.578 8.975 1.00 . A A . 95 ASP OD2 1 1
1 1426 1 1 96 MET C C 2.043 8.531 8.856 1.00 . A A . 96 MET C 1 1
1 1427 1 1 96 MET CA C 3.344 8.313 8.082 1.00 . A A . 96 MET CA 1 1
1 1428 1 1 96 MET CB C 3.036 7.639 6.744 1.00 . A A . 96 MET CB 1 1
1 1429 1 1 96 MET CE C 2.751 6.092 4.108 1.00 . A A . 96 MET CE 1 1
1 1430 1 1 96 MET CG C 4.325 7.299 5.992 1.00 . A A . 96 MET CG 1 1
1 1431 1 1 96 MET H H 4.321 6.532 8.545 1.00 . A A . 96 MET H 1 1
1 1432 1 1 96 MET HA H 3.854 9.266 7.939 1.00 . A A . 96 MET HA 1 1
1 1433 1 1 96 MET HB2 H 2.460 6.730 6.914 1.00 . A A . 96 MET HB2 1 1
1 1434 1 1 96 MET HB3 H 2.419 8.299 6.134 1.00 . A A . 96 MET HB3 1 1
1 1435 1 1 96 MET HE1 H 2.169 6.078 5.030 1.00 . A A . 96 MET HE1 1 1
1 1436 1 1 96 MET HE2 H 2.096 6.328 3.269 1.00 . A A . 96 MET HE2 1 1
1 1437 1 1 96 MET HE3 H 3.206 5.114 3.951 1.00 . A A . 96 MET HE3 1 1
1 1438 1 1 96 MET HG2 H 5.106 8.013 6.251 1.00 . A A . 96 MET HG2 1 1
1 1439 1 1 96 MET HG3 H 4.681 6.313 6.292 1.00 . A A . 96 MET HG3 1 1
1 1440 1 1 96 MET N N 4.268 7.486 8.840 1.00 . A A . 96 MET N 1 1
1 1441 1 1 96 MET O O 1.745 7.796 9.797 1.00 . A A . 96 MET O 1 1
1 1442 1 1 96 MET SD S 4.031 7.330 4.231 1.00 . A A . 96 MET SD 1 1
1 1443 1 1 97 HIS C C -0.828 10.687 8.114 1.00 . A A . 97 HIS C 1 1
1 1444 1 1 97 HIS CA C 0.038 9.867 9.072 1.00 . A A . 97 HIS CA 1 1
1 1445 1 1 97 HIS CB C 0.273 10.571 10.410 1.00 . A A . 97 HIS CB 1 1
1 1446 1 1 97 HIS CD2 C 2.544 11.358 11.437 1.00 . A A . 97 HIS CD2 1 1
1 1447 1 1 97 HIS CE1 C 3.153 12.722 9.838 1.00 . A A . 97 HIS CE1 1 1
1 1448 1 1 97 HIS CG C 1.571 11.339 10.481 1.00 . A A . 97 HIS CG 1 1
1 1449 1 1 97 HIS H H 1.551 10.136 7.665 1.00 . A A . 97 HIS H 1 1
1 1450 1 1 97 HIS HA H -0.460 8.920 9.278 1.00 . A A . 97 HIS HA 1 1
1 1451 1 1 97 HIS HB2 H -0.553 11.257 10.598 1.00 . A A . 97 HIS HB2 1 1
1 1452 1 1 97 HIS HB3 H 0.258 9.828 11.207 1.00 . A A . 97 HIS HB3 1 1
1 1453 1 1 97 HIS HD1 H 1.483 12.414 8.645 1.00 . A A . 97 HIS HD1 1 1
1 1454 1 1 97 HIS HD2 H 2.538 10.785 12.364 1.00 . A A . 97 HIS HD2 1 1
1 1455 1 1 97 HIS HE1 H 3.736 13.441 9.262 1.00 . A A . 97 HIS HE1 1 1
1 1456 1 1 97 HIS N N 1.301 9.543 8.431 1.00 . A A . 97 HIS N 1 1
1 1457 1 1 97 HIS ND1 N 1.983 12.208 9.486 1.00 . A A . 97 HIS ND1 1 1
1 1458 1 1 97 HIS NE2 N 3.499 12.194 11.047 1.00 . A A . 97 HIS NE2 1 1
1 1459 1 1 97 HIS O O -0.309 11.450 7.300 1.00 . A A . 97 HIS O 1 1
1 1460 1 1 98 GLY C C -3.629 10.305 6.302 1.00 . A A . 98 GLY C 1 1
1 1461 1 1 98 GLY CA C -3.077 11.217 7.399 1.00 . A A . 98 GLY CA 1 1
1 1462 1 1 98 GLY H H -2.548 9.881 8.908 1.00 . A A . 98 GLY H 1 1
1 1463 1 1 98 GLY HA2 H -3.897 11.599 8.007 1.00 . A A . 98 GLY HA2 1 1
1 1464 1 1 98 GLY HA3 H -2.586 12.079 6.947 1.00 . A A . 98 GLY HA3 1 1
1 1465 1 1 98 GLY N N -2.134 10.503 8.243 1.00 . A A . 98 GLY N 1 1
1 1466 1 1 98 GLY O O -3.411 9.095 6.327 1.00 . A A . 98 GLY O 1 1
1 1467 1 1 99 THR C C -3.824 9.621 3.352 1.00 . A A . 99 THR C 1 1
1 1468 1 1 99 THR CA C -4.921 10.180 4.260 1.00 . A A . 99 THR CA 1 1
1 1469 1 1 99 THR CB C -5.898 11.107 3.534 1.00 . A A . 99 THR CB 1 1
1 1470 1 1 99 THR CG2 C -7.054 10.345 2.883 1.00 . A A . 99 THR CG2 1 1
1 1471 1 1 99 THR H H -4.509 11.906 5.352 1.00 . A A . 99 THR H 1 1
1 1472 1 1 99 THR HA H -5.463 9.327 4.668 1.00 . A A . 99 THR HA 1 1
1 1473 1 1 99 THR HB H -5.377 11.724 2.802 1.00 . A A . 99 THR HB 1 1
1 1474 1 1 99 THR HG1 H -7.140 12.529 4.197 1.00 . A A . 99 THR HG1 1 1
1 1475 1 1 99 THR HG21 H -7.559 10.993 2.168 1.00 . A A . 99 THR HG21 1 1
1 1476 1 1 99 THR HG22 H -6.665 9.467 2.367 1.00 . A A . 99 THR HG22 1 1
1 1477 1 1 99 THR HG23 H -7.761 10.031 3.652 1.00 . A A . 99 THR HG23 1 1
1 1478 1 1 99 THR N N -4.335 10.921 5.365 1.00 . A A . 99 THR N 1 1
1 1479 1 1 99 THR O O -3.248 10.351 2.546 1.00 . A A . 99 THR O 1 1
1 1480 1 1 99 THR OG1 O -6.517 11.848 4.582 1.00 . A A . 99 THR OG1 1 1
1 1481 1 1 100 LEU C C -3.222 6.894 1.579 1.00 . A A . 100 LEU C 1 1
1 1482 1 1 100 LEU CA C -2.550 7.666 2.716 1.00 . A A . 100 LEU CA 1 1
1 1483 1 1 100 LEU CB C -1.657 6.798 3.605 1.00 . A A . 100 LEU CB 1 1
1 1484 1 1 100 LEU CD1 C -2.230 6.613 6.054 1.00 . A A . 100 LEU CD1 1 1
1 1485 1 1 100 LEU CD2 C 0.113 7.270 5.338 1.00 . A A . 100 LEU CD2 1 1
1 1486 1 1 100 LEU CG C -1.380 7.338 5.009 1.00 . A A . 100 LEU CG 1 1
1 1487 1 1 100 LEU H H -4.040 7.744 4.169 1.00 . A A . 100 LEU H 1 1
1 1488 1 1 100 LEU HA H -1.917 8.440 2.282 1.00 . A A . 100 LEU HA 1 1
1 1489 1 1 100 LEU HB2 H -2.119 5.815 3.700 1.00 . A A . 100 LEU HB2 1 1
1 1490 1 1 100 LEU HB3 H -0.703 6.653 3.098 1.00 . A A . 100 LEU HB3 1 1
1 1491 1 1 100 LEU HD11 H -3.283 6.844 5.889 1.00 . A A . 100 LEU HD11 1 1
1 1492 1 1 100 LEU HD12 H -2.076 5.538 5.966 1.00 . A A . 100 LEU HD12 1 1
1 1493 1 1 100 LEU HD13 H -1.938 6.941 7.052 1.00 . A A . 100 LEU HD13 1 1
1 1494 1 1 100 LEU HD21 H 0.391 8.132 5.944 1.00 . A A . 100 LEU HD21 1 1
1 1495 1 1 100 LEU HD22 H 0.322 6.354 5.891 1.00 . A A . 100 LEU HD22 1 1
1 1496 1 1 100 LEU HD23 H 0.689 7.275 4.413 1.00 . A A . 100 LEU HD23 1 1
1 1497 1 1 100 LEU HG H -1.667 8.389 5.033 1.00 . A A . 100 LEU HG 1 1
1 1498 1 1 100 LEU N N -3.567 8.331 3.512 1.00 . A A . 100 LEU N 1 1
1 1499 1 1 100 LEU O O -4.238 6.233 1.787 1.00 . A A . 100 LEU O 1 1
1 1500 1 1 101 THR C C -2.577 4.913 -0.875 1.00 . A A . 101 THR C 1 1
1 1501 1 1 101 THR CA C -3.155 6.325 -0.771 1.00 . A A . 101 THR CA 1 1
1 1502 1 1 101 THR CB C -2.859 7.194 -1.995 1.00 . A A . 101 THR CB 1 1
1 1503 1 1 101 THR CG2 C -3.428 6.601 -3.286 1.00 . A A . 101 THR CG2 1 1
1 1504 1 1 101 THR H H -1.801 7.544 0.238 1.00 . A A . 101 THR H 1 1
1 1505 1 1 101 THR HA H -4.233 6.222 -0.651 1.00 . A A . 101 THR HA 1 1
1 1506 1 1 101 THR HB H -1.789 7.380 -2.091 1.00 . A A . 101 THR HB 1 1
1 1507 1 1 101 THR HG1 H -3.520 9.000 -2.551 1.00 . A A . 101 THR HG1 1 1
1 1508 1 1 101 THR HG21 H -4.507 6.478 -3.184 1.00 . A A . 101 THR HG21 1 1
1 1509 1 1 101 THR HG22 H -3.216 7.272 -4.118 1.00 . A A . 101 THR HG22 1 1
1 1510 1 1 101 THR HG23 H -2.968 5.631 -3.474 1.00 . A A . 101 THR HG23 1 1
1 1511 1 1 101 THR N N -2.627 7.005 0.400 1.00 . A A . 101 THR N 1 1
1 1512 1 1 101 THR O O -1.451 4.731 -1.334 1.00 . A A . 101 THR O 1 1
1 1513 1 1 101 THR OG1 O -3.634 8.371 -1.782 1.00 . A A . 101 THR OG1 1 1
1 1514 1 1 102 PHE C C -3.291 1.920 -1.827 1.00 . A A . 102 PHE C 1 1
1 1515 1 1 102 PHE CA C -2.956 2.557 -0.477 1.00 . A A . 102 PHE CA 1 1
1 1516 1 1 102 PHE CB C -3.729 1.828 0.624 1.00 . A A . 102 PHE CB 1 1
1 1517 1 1 102 PHE CD1 C -3.666 3.333 2.624 1.00 . A A . 102 PHE CD1 1 1
1 1518 1 1 102 PHE CD2 C -2.456 1.314 2.718 1.00 . A A . 102 PHE CD2 1 1
1 1519 1 1 102 PHE CE1 C -3.237 3.652 3.939 1.00 . A A . 102 PHE CE1 1 1
1 1520 1 1 102 PHE CE2 C -2.027 1.633 4.034 1.00 . A A . 102 PHE CE2 1 1
1 1521 1 1 102 PHE CG C -3.267 2.171 2.041 1.00 . A A . 102 PHE CG 1 1
1 1522 1 1 102 PHE CZ C -2.427 2.795 4.617 1.00 . A A . 102 PHE CZ 1 1
1 1523 1 1 102 PHE H H -4.289 4.104 -0.067 1.00 . A A . 102 PHE H 1 1
1 1524 1 1 102 PHE HA H -1.877 2.540 -0.327 1.00 . A A . 102 PHE HA 1 1
1 1525 1 1 102 PHE HB2 H -4.788 2.067 0.530 1.00 . A A . 102 PHE HB2 1 1
1 1526 1 1 102 PHE HB3 H -3.631 0.753 0.471 1.00 . A A . 102 PHE HB3 1 1
1 1527 1 1 102 PHE HD1 H -4.316 4.020 2.081 1.00 . A A . 102 PHE HD1 1 1
1 1528 1 1 102 PHE HD2 H -2.136 0.383 2.251 1.00 . A A . 102 PHE HD2 1 1
1 1529 1 1 102 PHE HE1 H -3.557 4.584 4.406 1.00 . A A . 102 PHE HE1 1 1
1 1530 1 1 102 PHE HE2 H -1.378 0.947 4.577 1.00 . A A . 102 PHE HE2 1 1
1 1531 1 1 102 PHE HZ H -2.098 3.040 5.626 1.00 . A A . 102 PHE HZ 1 1
1 1532 1 1 102 PHE N N -3.374 3.948 -0.439 1.00 . A A . 102 PHE N 1 1
1 1533 1 1 102 PHE O O -4.460 1.814 -2.194 1.00 . A A . 102 PHE O 1 1
1 1534 1 1 103 VAL C C -2.189 -0.618 -3.702 1.00 . A A . 103 VAL C 1 1
1 1535 1 1 103 VAL CA C -2.413 0.890 -3.831 1.00 . A A . 103 VAL CA 1 1
1 1536 1 1 103 VAL CB C -1.480 1.547 -4.851 1.00 . A A . 103 VAL CB 1 1
1 1537 1 1 103 VAL CG1 C -1.931 1.243 -6.281 1.00 . A A . 103 VAL CG1 1 1
1 1538 1 1 103 VAL CG2 C -1.386 3.056 -4.615 1.00 . A A . 103 VAL CG2 1 1
1 1539 1 1 103 VAL H H -1.296 1.604 -2.224 1.00 . A A . 103 VAL H 1 1
1 1540 1 1 103 VAL HA H -3.440 1.067 -4.150 1.00 . A A . 103 VAL HA 1 1
1 1541 1 1 103 VAL HB H -0.485 1.124 -4.716 1.00 . A A . 103 VAL HB 1 1
1 1542 1 1 103 VAL HG11 H -2.186 2.174 -6.787 1.00 . A A . 103 VAL HG11 1 1
1 1543 1 1 103 VAL HG12 H -1.122 0.747 -6.819 1.00 . A A . 103 VAL HG12 1 1
1 1544 1 1 103 VAL HG13 H -2.804 0.591 -6.256 1.00 . A A . 103 VAL HG13 1 1
1 1545 1 1 103 VAL HG21 H -0.501 3.276 -4.017 1.00 . A A . 103 VAL HG21 1 1
1 1546 1 1 103 VAL HG22 H -1.313 3.570 -5.574 1.00 . A A . 103 VAL HG22 1 1
1 1547 1 1 103 VAL HG23 H -2.276 3.397 -4.086 1.00 . A A . 103 VAL HG23 1 1
1 1548 1 1 103 VAL N N -2.244 1.514 -2.530 1.00 . A A . 103 VAL N 1 1
1 1549 1 1 103 VAL O O -1.054 -1.089 -3.762 1.00 . A A . 103 VAL O 1 1
1 1550 1 1 104 LEU C C -4.302 -3.418 -4.274 1.00 . A A . 104 LEU C 1 1
1 1551 1 1 104 LEU CA C -3.229 -2.779 -3.390 1.00 . A A . 104 LEU CA 1 1
1 1552 1 1 104 LEU CB C -3.326 -3.182 -1.917 1.00 . A A . 104 LEU CB 1 1
1 1553 1 1 104 LEU CD1 C -5.651 -2.678 -1.078 1.00 . A A . 104 LEU CD1 1 1
1 1554 1 1 104 LEU CD2 C -3.638 -2.245 0.404 1.00 . A A . 104 LEU CD2 1 1
1 1555 1 1 104 LEU CG C -4.177 -2.272 -1.028 1.00 . A A . 104 LEU CG 1 1
1 1556 1 1 104 LEU H H -4.210 -0.944 -3.481 1.00 . A A . 104 LEU H 1 1
1 1557 1 1 104 LEU HA H -2.251 -3.101 -3.748 1.00 . A A . 104 LEU HA 1 1
1 1558 1 1 104 LEU HB2 H -3.733 -4.192 -1.863 1.00 . A A . 104 LEU HB2 1 1
1 1559 1 1 104 LEU HB3 H -2.318 -3.221 -1.504 1.00 . A A . 104 LEU HB3 1 1
1 1560 1 1 104 LEU HD11 H -6.273 -1.784 -1.124 1.00 . A A . 104 LEU HD11 1 1
1 1561 1 1 104 LEU HD12 H -5.829 -3.291 -1.962 1.00 . A A . 104 LEU HD12 1 1
1 1562 1 1 104 LEU HD13 H -5.901 -3.249 -0.184 1.00 . A A . 104 LEU HD13 1 1
1 1563 1 1 104 LEU HD21 H -4.094 -3.051 0.979 1.00 . A A . 104 LEU HD21 1 1
1 1564 1 1 104 LEU HD22 H -2.556 -2.378 0.387 1.00 . A A . 104 LEU HD22 1 1
1 1565 1 1 104 LEU HD23 H -3.879 -1.287 0.865 1.00 . A A . 104 LEU HD23 1 1
1 1566 1 1 104 LEU HG H -4.110 -1.255 -1.416 1.00 . A A . 104 LEU HG 1 1
1 1567 1 1 104 LEU N N -3.290 -1.334 -3.528 1.00 . A A . 104 LEU N 1 1
1 1568 1 1 104 LEU O O -5.247 -2.749 -4.691 1.00 . A A . 104 LEU O 1 1
1 1569 1 1 105 ILE C C -5.919 -6.343 -4.471 1.00 . A A . 105 ILE C 1 1
1 1570 1 1 105 ILE CA C -5.062 -5.440 -5.361 1.00 . A A . 105 ILE CA 1 1
1 1571 1 1 105 ILE CB C -4.326 -6.192 -6.471 1.00 . A A . 105 ILE CB 1 1
1 1572 1 1 105 ILE CD1 C -2.120 -5.993 -7.678 1.00 . A A . 105 ILE CD1 1 1
1 1573 1 1 105 ILE CG1 C -3.387 -5.257 -7.237 1.00 . A A . 105 ILE CG1 1 1
1 1574 1 1 105 ILE CG2 C -5.312 -6.900 -7.402 1.00 . A A . 105 ILE CG2 1 1
1 1575 1 1 105 ILE H H -3.350 -5.241 -4.191 1.00 . A A . 105 ILE H 1 1
1 1576 1 1 105 ILE HA H -5.714 -4.711 -5.842 1.00 . A A . 105 ILE HA 1 1
1 1577 1 1 105 ILE HB H -3.708 -6.963 -6.011 1.00 . A A . 105 ILE HB 1 1
1 1578 1 1 105 ILE HD11 H -2.289 -7.069 -7.629 1.00 . A A . 105 ILE HD11 1 1
1 1579 1 1 105 ILE HD12 H -1.873 -5.710 -8.701 1.00 . A A . 105 ILE HD12 1 1
1 1580 1 1 105 ILE HD13 H -1.295 -5.725 -7.018 1.00 . A A . 105 ILE HD13 1 1
1 1581 1 1 105 ILE HG12 H -3.900 -4.855 -8.109 1.00 . A A . 105 ILE HG12 1 1
1 1582 1 1 105 ILE HG13 H -3.118 -4.410 -6.606 1.00 . A A . 105 ILE HG13 1 1
1 1583 1 1 105 ILE HG21 H -6.120 -7.334 -6.812 1.00 . A A . 105 ILE HG21 1 1
1 1584 1 1 105 ILE HG22 H -5.725 -6.181 -8.109 1.00 . A A . 105 ILE HG22 1 1
1 1585 1 1 105 ILE HG23 H -4.795 -7.690 -7.946 1.00 . A A . 105 ILE HG23 1 1
1 1586 1 1 105 ILE N N -4.121 -4.704 -4.534 1.00 . A A . 105 ILE N 1 1
1 1587 1 1 105 ILE O O -5.391 -7.101 -3.658 1.00 . A A . 105 ILE O 1 1
1 1588 1 1 106 PRO C C -8.215 -8.477 -4.370 1.00 . A A . 106 PRO C 1 1
1 1589 1 1 106 PRO CA C -8.196 -7.027 -3.884 1.00 . A A . 106 PRO CA 1 1
1 1590 1 1 106 PRO CB C -9.536 -6.329 -4.045 1.00 . A A . 106 PRO CB 1 1
1 1591 1 1 106 PRO CD C -7.921 -5.343 -5.613 1.00 . A A . 106 PRO CD 1 1
1 1592 1 1 106 PRO CG C -9.399 -5.442 -5.272 1.00 . A A . 106 PRO CG 1 1
1 1593 1 1 106 PRO HA H -7.909 -7.063 -2.926 1.00 . A A . 106 PRO HA 1 1
1 1594 1 1 106 PRO HB2 H -10.341 -7.053 -4.174 1.00 . A A . 106 PRO HB2 1 1
1 1595 1 1 106 PRO HB3 H -9.778 -5.738 -3.161 1.00 . A A . 106 PRO HB3 1 1
1 1596 1 1 106 PRO HD2 H -7.731 -5.654 -6.640 1.00 . A A . 106 PRO HD2 1 1
1 1597 1 1 106 PRO HD3 H -7.560 -4.320 -5.518 1.00 . A A . 106 PRO HD3 1 1
1 1598 1 1 106 PRO HG2 H -9.958 -5.860 -6.109 1.00 . A A . 106 PRO HG2 1 1
1 1599 1 1 106 PRO HG3 H -9.812 -4.452 -5.075 1.00 . A A . 106 PRO HG3 1 1
1 1600 1 1 106 PRO N N -7.261 -6.230 -4.660 1.00 . A A . 106 PRO N 1 1
1 1601 1 1 106 PRO O O -8.565 -8.747 -5.518 1.00 . A A . 106 PRO O 1 1
1 1602 1 1 107 SER C C -9.225 -11.355 -3.810 1.00 . A A . 107 SER C 1 1
1 1603 1 1 107 SER CA C -7.803 -10.790 -3.795 1.00 . A A . 107 SER CA 1 1
1 1604 1 1 107 SER CB C -6.936 -11.563 -2.799 1.00 . A A . 107 SER CB 1 1
1 1605 1 1 107 SER H H -7.550 -9.147 -2.540 1.00 . A A . 107 SER H 1 1
1 1606 1 1 107 SER HA H -7.356 -10.850 -4.787 1.00 . A A . 107 SER HA 1 1
1 1607 1 1 107 SER HB2 H -5.948 -11.106 -2.747 1.00 . A A . 107 SER HB2 1 1
1 1608 1 1 107 SER HB3 H -7.374 -11.490 -1.804 1.00 . A A . 107 SER HB3 1 1
1 1609 1 1 107 SER HG H -7.015 -13.057 -4.129 1.00 . A A . 107 SER HG 1 1
1 1610 1 1 107 SER N N -7.834 -9.374 -3.472 1.00 . A A . 107 SER N 1 1
1 1611 1 1 107 SER O O -9.623 -12.070 -2.892 1.00 . A A . 107 SER O 1 1
1 1612 1 1 107 SER OG O -6.804 -12.936 -3.159 1.00 . A A . 107 SER OG 1 1
1 1613 1 1 108 SER C C -11.333 -12.926 -5.497 1.00 . A A . 108 SER C 1 1
1 1614 1 1 108 SER CA C -11.321 -11.475 -5.011 1.00 . A A . 108 SER CA 1 1
1 1615 1 1 108 SER CB C -12.103 -10.585 -5.979 1.00 . A A . 108 SER CB 1 1
1 1616 1 1 108 SER H H -9.621 -10.430 -5.606 1.00 . A A . 108 SER H 1 1
1 1617 1 1 108 SER HA H -11.759 -11.402 -4.016 1.00 . A A . 108 SER HA 1 1
1 1618 1 1 108 SER HB2 H -11.423 -10.178 -6.728 1.00 . A A . 108 SER HB2 1 1
1 1619 1 1 108 SER HB3 H -12.840 -11.187 -6.511 1.00 . A A . 108 SER HB3 1 1
1 1620 1 1 108 SER HG H -12.593 -8.654 -5.787 1.00 . A A . 108 SER HG 1 1
1 1621 1 1 108 SER N N -9.952 -11.012 -4.864 1.00 . A A . 108 SER N 1 1
1 1622 1 1 108 SER O O -11.958 -13.240 -6.509 1.00 . A A . 108 SER O 1 1
1 1623 1 1 108 SER OG O -12.761 -9.515 -5.306 1.00 . A A . 108 SER OG 1 1
1 1624 1 1 109 GLY C C -11.941 -15.833 -5.055 1.00 . A A . 109 GLY C 1 1
1 1625 1 1 109 GLY CA C -10.557 -15.181 -5.096 1.00 . A A . 109 GLY CA 1 1
1 1626 1 1 109 GLY H H -10.129 -13.508 -3.932 1.00 . A A . 109 GLY H 1 1
1 1627 1 1 109 GLY HA2 H -10.128 -15.294 -6.092 1.00 . A A . 109 GLY HA2 1 1
1 1628 1 1 109 GLY HA3 H -9.890 -15.692 -4.402 1.00 . A A . 109 GLY HA3 1 1
1 1629 1 1 109 GLY N N -10.635 -13.772 -4.754 1.00 . A A . 109 GLY N 1 1
1 1630 1 1 109 GLY O O -12.592 -15.850 -4.011 1.00 . A A . 109 GLY O 1 1
1 1631 1 1 110 PRO C C -13.631 -18.399 -5.684 1.00 . A A . 110 PRO C 1 1
1 1632 1 1 110 PRO CA C -13.655 -17.018 -6.341 1.00 . A A . 110 PRO CA 1 1
1 1633 1 1 110 PRO CB C -13.943 -17.075 -7.832 1.00 . A A . 110 PRO CB 1 1
1 1634 1 1 110 PRO CD C -11.616 -16.365 -7.489 1.00 . A A . 110 PRO CD 1 1
1 1635 1 1 110 PRO CG C -12.604 -16.879 -8.524 1.00 . A A . 110 PRO CG 1 1
1 1636 1 1 110 PRO HA H -14.349 -16.493 -5.849 1.00 . A A . 110 PRO HA 1 1
1 1637 1 1 110 PRO HB2 H -14.389 -18.031 -8.108 1.00 . A A . 110 PRO HB2 1 1
1 1638 1 1 110 PRO HB3 H -14.651 -16.298 -8.123 1.00 . A A . 110 PRO HB3 1 1
1 1639 1 1 110 PRO HD2 H -10.737 -17.007 -7.429 1.00 . A A . 110 PRO HD2 1 1
1 1640 1 1 110 PRO HD3 H -11.264 -15.365 -7.740 1.00 . A A . 110 PRO HD3 1 1
1 1641 1 1 110 PRO HG2 H -12.255 -17.818 -8.953 1.00 . A A . 110 PRO HG2 1 1
1 1642 1 1 110 PRO HG3 H -12.699 -16.169 -9.346 1.00 . A A . 110 PRO HG3 1 1
1 1643 1 1 110 PRO N N -12.360 -16.367 -6.233 1.00 . A A . 110 PRO N 1 1
1 1644 1 1 110 PRO O O -12.876 -19.276 -6.101 1.00 . A A . 110 PRO O 1 1
1 1645 1 1 111 SER C C -15.632 -19.726 -2.869 1.00 . A A . 111 SER C 1 1
1 1646 1 1 111 SER CA C -14.550 -19.810 -3.947 1.00 . A A . 111 SER CA 1 1
1 1647 1 1 111 SER CB C -13.203 -20.177 -3.321 1.00 . A A . 111 SER CB 1 1
1 1648 1 1 111 SER H H -15.077 -17.832 -4.333 1.00 . A A . 111 SER H 1 1
1 1649 1 1 111 SER HA H -14.816 -20.554 -4.698 1.00 . A A . 111 SER HA 1 1
1 1650 1 1 111 SER HB2 H -12.410 -19.614 -3.812 1.00 . A A . 111 SER HB2 1 1
1 1651 1 1 111 SER HB3 H -13.200 -19.884 -2.271 1.00 . A A . 111 SER HB3 1 1
1 1652 1 1 111 SER HG H -13.570 -22.000 -4.061 1.00 . A A . 111 SER HG 1 1
1 1653 1 1 111 SER N N -14.466 -18.550 -4.666 1.00 . A A . 111 SER N 1 1
1 1654 1 1 111 SER O O -15.433 -19.093 -1.833 1.00 . A A . 111 SER O 1 1
1 1655 1 1 111 SER OG O -12.929 -21.572 -3.424 1.00 . A A . 111 SER OG 1 1
1 1656 1 1 112 SER C C -17.541 -21.274 -1.018 1.00 . A A . 112 SER C 1 1
1 1657 1 1 112 SER CA C -17.867 -20.380 -2.216 1.00 . A A . 112 SER CA 1 1
1 1658 1 1 112 SER CB C -19.153 -20.853 -2.896 1.00 . A A . 112 SER CB 1 1
1 1659 1 1 112 SER H H -16.907 -20.886 -3.994 1.00 . A A . 112 SER H 1 1
1 1660 1 1 112 SER HA H -17.984 -19.343 -1.899 1.00 . A A . 112 SER HA 1 1
1 1661 1 1 112 SER HB2 H -18.902 -21.491 -3.743 1.00 . A A . 112 SER HB2 1 1
1 1662 1 1 112 SER HB3 H -19.730 -21.460 -2.199 1.00 . A A . 112 SER HB3 1 1
1 1663 1 1 112 SER HG H -19.488 -18.896 -3.153 1.00 . A A . 112 SER HG 1 1
1 1664 1 1 112 SER N N -16.753 -20.373 -3.149 1.00 . A A . 112 SER N 1 1
1 1665 1 1 112 SER O O -17.099 -22.409 -1.188 1.00 . A A . 112 SER O 1 1
1 1666 1 1 112 SER OG O -19.951 -19.761 -3.346 1.00 . A A . 112 SER OG 1 1
1 1667 1 1 113 GLY C C -18.478 -21.047 2.501 1.00 . A A . 113 GLY C 1 1
1 1668 1 1 113 GLY CA C -17.507 -21.462 1.393 1.00 . A A . 113 GLY CA 1 1
1 1669 1 1 113 GLY H H -18.130 -19.804 0.297 1.00 . A A . 113 GLY H 1 1
1 1670 1 1 113 GLY HA2 H -17.597 -22.532 1.207 1.00 . A A . 113 GLY HA2 1 1
1 1671 1 1 113 GLY HA3 H -16.482 -21.279 1.717 1.00 . A A . 113 GLY HA3 1 1
1 1672 1 1 113 GLY N N -17.771 -20.728 0.168 1.00 . A A . 113 GLY N 1 1
1 1673 1 1 113 GLY O O -19.499 -20.416 2.231 1.00 . A A . 113 GLY O 1 1
2 1674 1 1 1 GLY C C -26.192 23.178 -28.819 1.00 . A A . 1 GLY C 1 1
2 1675 1 1 1 GLY CA C -27.044 23.514 -30.045 1.00 . A A . 1 GLY CA 1 1
2 1676 1 1 1 GLY H1 H -28.566 22.499 -29.049 1.00 . A A . 1 GLY H1 1 1
2 1677 1 1 1 GLY HA2 H -26.579 23.100 -30.939 1.00 . A A . 1 GLY HA2 1 1
2 1678 1 1 1 GLY HA3 H -27.084 24.595 -30.178 1.00 . A A . 1 GLY HA3 1 1
2 1679 1 1 1 GLY N N -28.390 22.987 -29.904 1.00 . A A . 1 GLY N 1 1
2 1680 1 1 1 GLY O O -26.645 23.324 -27.685 1.00 . A A . 1 GLY O 1 1
2 1681 1 1 2 SER C C -22.737 23.135 -28.189 1.00 . A A . 2 SER C 1 1
2 1682 1 1 2 SER CA C -24.054 22.375 -28.022 1.00 . A A . 2 SER CA 1 1
2 1683 1 1 2 SER CB C -23.798 20.867 -27.999 1.00 . A A . 2 SER CB 1 1
2 1684 1 1 2 SER H H -24.612 22.617 -30.014 1.00 . A A . 2 SER H 1 1
2 1685 1 1 2 SER HA H -24.553 22.673 -27.099 1.00 . A A . 2 SER HA 1 1
2 1686 1 1 2 SER HB2 H -24.435 20.380 -28.737 1.00 . A A . 2 SER HB2 1 1
2 1687 1 1 2 SER HB3 H -22.766 20.671 -28.290 1.00 . A A . 2 SER HB3 1 1
2 1688 1 1 2 SER HG H -23.981 19.306 -26.760 1.00 . A A . 2 SER HG 1 1
2 1689 1 1 2 SER N N -24.973 22.734 -29.089 1.00 . A A . 2 SER N 1 1
2 1690 1 1 2 SER O O -22.526 23.805 -29.198 1.00 . A A . 2 SER O 1 1
2 1691 1 1 2 SER OG O -24.044 20.303 -26.714 1.00 . A A . 2 SER OG 1 1
2 1692 1 1 3 SER C C -19.528 22.731 -27.772 1.00 . A A . 3 SER C 1 1
2 1693 1 1 3 SER CA C -20.593 23.672 -27.206 1.00 . A A . 3 SER CA 1 1
2 1694 1 1 3 SER CB C -20.193 24.145 -25.807 1.00 . A A . 3 SER CB 1 1
2 1695 1 1 3 SER H H -22.063 22.459 -26.365 1.00 . A A . 3 SER H 1 1
2 1696 1 1 3 SER HA H -20.726 24.536 -27.857 1.00 . A A . 3 SER HA 1 1
2 1697 1 1 3 SER HB2 H -20.886 23.734 -25.073 1.00 . A A . 3 SER HB2 1 1
2 1698 1 1 3 SER HB3 H -19.203 23.758 -25.563 1.00 . A A . 3 SER HB3 1 1
2 1699 1 1 3 SER HG H -19.344 25.873 -25.259 1.00 . A A . 3 SER HG 1 1
2 1700 1 1 3 SER N N -21.884 23.006 -27.183 1.00 . A A . 3 SER N 1 1
2 1701 1 1 3 SER O O -18.952 23.001 -28.825 1.00 . A A . 3 SER O 1 1
2 1702 1 1 3 SER OG O -20.184 25.567 -25.707 1.00 . A A . 3 SER OG 1 1
2 1703 1 1 4 GLY C C -17.481 20.180 -26.277 1.00 . A A . 4 GLY C 1 1
2 1704 1 1 4 GLY CA C -18.315 20.661 -27.467 1.00 . A A . 4 GLY CA 1 1
2 1705 1 1 4 GLY H H -19.773 21.431 -26.195 1.00 . A A . 4 GLY H 1 1
2 1706 1 1 4 GLY HA2 H -18.817 19.812 -27.931 1.00 . A A . 4 GLY HA2 1 1
2 1707 1 1 4 GLY HA3 H -17.660 21.095 -28.223 1.00 . A A . 4 GLY HA3 1 1
2 1708 1 1 4 GLY N N -19.300 21.644 -27.050 1.00 . A A . 4 GLY N 1 1
2 1709 1 1 4 GLY O O -17.977 20.115 -25.154 1.00 . A A . 4 GLY O 1 1
2 1710 1 1 5 SER C C -13.914 19.925 -25.786 1.00 . A A . 5 SER C 1 1
2 1711 1 1 5 SER CA C -15.322 19.383 -25.533 1.00 . A A . 5 SER CA 1 1
2 1712 1 1 5 SER CB C -15.301 17.855 -25.477 1.00 . A A . 5 SER CB 1 1
2 1713 1 1 5 SER H H -15.834 19.912 -27.482 1.00 . A A . 5 SER H 1 1
2 1714 1 1 5 SER HA H -15.721 19.775 -24.597 1.00 . A A . 5 SER HA 1 1
2 1715 1 1 5 SER HB2 H -15.961 17.454 -26.246 1.00 . A A . 5 SER HB2 1 1
2 1716 1 1 5 SER HB3 H -14.296 17.497 -25.701 1.00 . A A . 5 SER HB3 1 1
2 1717 1 1 5 SER HG H -16.631 17.677 -23.992 1.00 . A A . 5 SER HG 1 1
2 1718 1 1 5 SER N N -16.229 19.856 -26.565 1.00 . A A . 5 SER N 1 1
2 1719 1 1 5 SER O O -13.671 20.585 -26.795 1.00 . A A . 5 SER O 1 1
2 1720 1 1 5 SER OG O -15.706 17.362 -24.202 1.00 . A A . 5 SER OG 1 1
2 1721 1 1 6 SER C C -10.714 19.074 -24.271 1.00 . A A . 6 SER C 1 1
2 1722 1 1 6 SER CA C -11.645 20.073 -24.962 1.00 . A A . 6 SER CA 1 1
2 1723 1 1 6 SER CB C -11.470 21.467 -24.358 1.00 . A A . 6 SER CB 1 1
2 1724 1 1 6 SER H H -13.229 19.086 -24.035 1.00 . A A . 6 SER H 1 1
2 1725 1 1 6 SER HA H -11.438 20.112 -26.031 1.00 . A A . 6 SER HA 1 1
2 1726 1 1 6 SER HB2 H -12.368 22.057 -24.541 1.00 . A A . 6 SER HB2 1 1
2 1727 1 1 6 SER HB3 H -11.360 21.383 -23.277 1.00 . A A . 6 SER HB3 1 1
2 1728 1 1 6 SER HG H -9.631 22.241 -24.199 1.00 . A A . 6 SER HG 1 1
2 1729 1 1 6 SER N N -13.023 19.624 -24.853 1.00 . A A . 6 SER N 1 1
2 1730 1 1 6 SER O O -11.174 18.158 -23.592 1.00 . A A . 6 SER O 1 1
2 1731 1 1 6 SER OG O -10.339 22.145 -24.898 1.00 . A A . 6 SER OG 1 1
2 1732 1 1 7 GLY C C -7.031 18.709 -24.441 1.00 . A A . 7 GLY C 1 1
2 1733 1 1 7 GLY CA C -8.421 18.417 -23.872 1.00 . A A . 7 GLY CA 1 1
2 1734 1 1 7 GLY H H -9.054 20.034 -25.021 1.00 . A A . 7 GLY H 1 1
2 1735 1 1 7 GLY HA2 H -8.411 18.554 -22.791 1.00 . A A . 7 GLY HA2 1 1
2 1736 1 1 7 GLY HA3 H -8.682 17.375 -24.058 1.00 . A A . 7 GLY HA3 1 1
2 1737 1 1 7 GLY N N -9.421 19.286 -24.467 1.00 . A A . 7 GLY N 1 1
2 1738 1 1 7 GLY O O -6.537 17.971 -25.292 1.00 . A A . 7 GLY O 1 1
2 1739 1 1 8 PRO C C -4.023 19.308 -23.786 1.00 . A A . 8 PRO C 1 1
2 1740 1 1 8 PRO CA C -5.101 20.215 -24.384 1.00 . A A . 8 PRO CA 1 1
2 1741 1 1 8 PRO CB C -4.961 21.666 -23.955 1.00 . A A . 8 PRO CB 1 1
2 1742 1 1 8 PRO CD C -6.979 20.714 -22.926 1.00 . A A . 8 PRO CD 1 1
2 1743 1 1 8 PRO CG C -6.014 21.887 -22.880 1.00 . A A . 8 PRO CG 1 1
2 1744 1 1 8 PRO HA H -5.025 20.112 -25.375 1.00 . A A . 8 PRO HA 1 1
2 1745 1 1 8 PRO HB2 H -3.961 21.865 -23.568 1.00 . A A . 8 PRO HB2 1 1
2 1746 1 1 8 PRO HB3 H -5.116 22.339 -24.798 1.00 . A A . 8 PRO HB3 1 1
2 1747 1 1 8 PRO HD2 H -7.052 20.222 -21.956 1.00 . A A . 8 PRO HD2 1 1
2 1748 1 1 8 PRO HD3 H -7.984 21.038 -23.195 1.00 . A A . 8 PRO HD3 1 1
2 1749 1 1 8 PRO HG2 H -5.547 21.959 -21.898 1.00 . A A . 8 PRO HG2 1 1
2 1750 1 1 8 PRO HG3 H -6.543 22.824 -23.052 1.00 . A A . 8 PRO HG3 1 1
2 1751 1 1 8 PRO N N -6.424 19.816 -23.935 1.00 . A A . 8 PRO N 1 1
2 1752 1 1 8 PRO O O -4.331 18.256 -23.228 1.00 . A A . 8 PRO O 1 1
2 1753 1 1 9 ILE C C -1.629 19.107 -21.879 1.00 . A A . 9 ILE C 1 1
2 1754 1 1 9 ILE CA C -1.656 18.991 -23.404 1.00 . A A . 9 ILE CA 1 1
2 1755 1 1 9 ILE CB C -0.355 19.434 -24.077 1.00 . A A . 9 ILE CB 1 1
2 1756 1 1 9 ILE CD1 C -0.156 20.911 -26.112 1.00 . A A . 9 ILE CD1 1 1
2 1757 1 1 9 ILE CG1 C -0.525 19.518 -25.596 1.00 . A A . 9 ILE CG1 1 1
2 1758 1 1 9 ILE CG2 C 0.806 18.520 -23.680 1.00 . A A . 9 ILE CG2 1 1
2 1759 1 1 9 ILE H H -2.539 20.606 -24.379 1.00 . A A . 9 ILE H 1 1
2 1760 1 1 9 ILE HA H -1.816 17.946 -23.669 1.00 . A A . 9 ILE HA 1 1
2 1761 1 1 9 ILE HB H -0.111 20.436 -23.724 1.00 . A A . 9 ILE HB 1 1
2 1762 1 1 9 ILE HD11 H 0.907 21.090 -25.946 1.00 . A A . 9 ILE HD11 1 1
2 1763 1 1 9 ILE HD12 H -0.373 20.972 -27.178 1.00 . A A . 9 ILE HD12 1 1
2 1764 1 1 9 ILE HD13 H -0.739 21.662 -25.579 1.00 . A A . 9 ILE HD13 1 1
2 1765 1 1 9 ILE HG12 H 0.104 18.770 -26.078 1.00 . A A . 9 ILE HG12 1 1
2 1766 1 1 9 ILE HG13 H -1.556 19.289 -25.863 1.00 . A A . 9 ILE HG13 1 1
2 1767 1 1 9 ILE HG21 H 1.750 19.044 -23.833 1.00 . A A . 9 ILE HG21 1 1
2 1768 1 1 9 ILE HG22 H 0.710 18.245 -22.630 1.00 . A A . 9 ILE HG22 1 1
2 1769 1 1 9 ILE HG23 H 0.787 17.620 -24.295 1.00 . A A . 9 ILE HG23 1 1
2 1770 1 1 9 ILE N N -2.781 19.750 -23.923 1.00 . A A . 9 ILE N 1 1
2 1771 1 1 9 ILE O O -1.716 20.206 -21.334 1.00 . A A . 9 ILE O 1 1
2 1772 1 1 10 THR C C -0.174 17.253 -19.301 1.00 . A A . 10 THR C 1 1
2 1773 1 1 10 THR CA C -1.468 17.915 -19.780 1.00 . A A . 10 THR CA 1 1
2 1774 1 1 10 THR CB C -2.731 17.203 -19.293 1.00 . A A . 10 THR CB 1 1
2 1775 1 1 10 THR CG2 C -2.641 15.683 -19.442 1.00 . A A . 10 THR CG2 1 1
2 1776 1 1 10 THR H H -1.436 17.067 -21.683 1.00 . A A . 10 THR H 1 1
2 1777 1 1 10 THR HA H -1.460 18.939 -19.407 1.00 . A A . 10 THR HA 1 1
2 1778 1 1 10 THR HB H -3.616 17.592 -19.797 1.00 . A A . 10 THR HB 1 1
2 1779 1 1 10 THR HG1 H -3.630 17.721 -17.582 1.00 . A A . 10 THR HG1 1 1
2 1780 1 1 10 THR HG21 H -1.717 15.327 -18.986 1.00 . A A . 10 THR HG21 1 1
2 1781 1 1 10 THR HG22 H -3.494 15.218 -18.947 1.00 . A A . 10 THR HG22 1 1
2 1782 1 1 10 THR HG23 H -2.648 15.421 -20.500 1.00 . A A . 10 THR HG23 1 1
2 1783 1 1 10 THR N N -1.507 17.957 -21.232 1.00 . A A . 10 THR N 1 1
2 1784 1 1 10 THR O O 0.568 16.682 -20.098 1.00 . A A . 10 THR O 1 1
2 1785 1 1 10 THR OG1 O -2.727 17.415 -17.884 1.00 . A A . 10 THR OG1 1 1
2 1786 1 1 11 ASP C C 0.859 16.014 -16.132 1.00 . A A . 11 ASP C 1 1
2 1787 1 1 11 ASP CA C 1.248 16.770 -17.405 1.00 . A A . 11 ASP CA 1 1
2 1788 1 1 11 ASP CB C 2.257 17.854 -17.021 1.00 . A A . 11 ASP CB 1 1
2 1789 1 1 11 ASP CG C 2.772 18.700 -18.187 1.00 . A A . 11 ASP CG 1 1
2 1790 1 1 11 ASP H H -0.552 17.819 -17.358 1.00 . A A . 11 ASP H 1 1
2 1791 1 1 11 ASP HA H 1.659 16.114 -18.171 1.00 . A A . 11 ASP HA 1 1
2 1792 1 1 11 ASP HB2 H 1.796 18.516 -16.287 1.00 . A A . 11 ASP HB2 1 1
2 1793 1 1 11 ASP HB3 H 3.108 17.380 -16.532 1.00 . A A . 11 ASP HB3 1 1
2 1794 1 1 11 ASP N N 0.057 17.352 -18.000 1.00 . A A . 11 ASP N 1 1
2 1795 1 1 11 ASP O O 1.626 15.974 -15.172 1.00 . A A . 11 ASP O 1 1
2 1796 1 1 11 ASP OD1 O 2.539 18.278 -19.340 1.00 . A A . 11 ASP OD1 1 1
2 1797 1 1 11 ASP OD2 O 3.388 19.749 -17.899 1.00 . A A . 11 ASP OD2 1 1
2 1798 1 1 12 GLU C C -0.464 13.203 -15.168 1.00 . A A . 12 GLU C 1 1
2 1799 1 1 12 GLU CA C -0.831 14.682 -15.029 1.00 . A A . 12 GLU CA 1 1
2 1800 1 1 12 GLU CB C -2.343 14.859 -14.875 1.00 . A A . 12 GLU CB 1 1
2 1801 1 1 12 GLU CD C -4.496 13.909 -15.782 1.00 . A A . 12 GLU CD 1 1
2 1802 1 1 12 GLU CG C -3.081 14.379 -16.126 1.00 . A A . 12 GLU CG 1 1
2 1803 1 1 12 GLU H H -0.949 15.472 -16.953 1.00 . A A . 12 GLU H 1 1
2 1804 1 1 12 GLU HA H -0.331 15.107 -14.159 1.00 . A A . 12 GLU HA 1 1
2 1805 1 1 12 GLU HB2 H -2.691 14.301 -14.006 1.00 . A A . 12 GLU HB2 1 1
2 1806 1 1 12 GLU HB3 H -2.573 15.909 -14.693 1.00 . A A . 12 GLU HB3 1 1
2 1807 1 1 12 GLU HG2 H -3.130 15.187 -16.856 1.00 . A A . 12 GLU HG2 1 1
2 1808 1 1 12 GLU HG3 H -2.526 13.564 -16.590 1.00 . A A . 12 GLU HG3 1 1
2 1809 1 1 12 GLU N N -0.331 15.434 -16.167 1.00 . A A . 12 GLU N 1 1
2 1810 1 1 12 GLU O O -1.318 12.331 -15.018 1.00 . A A . 12 GLU O 1 1
2 1811 1 1 12 GLU OE1 O -4.602 13.019 -14.910 1.00 . A A . 12 GLU OE1 1 1
2 1812 1 1 12 GLU OE2 O -5.440 14.450 -16.397 1.00 . A A . 12 GLU OE2 1 1
2 1813 1 1 13 ARG C C 2.813 11.562 -15.397 1.00 . A A . 13 ARG C 1 1
2 1814 1 1 13 ARG CA C 1.300 11.608 -15.613 1.00 . A A . 13 ARG CA 1 1
2 1815 1 1 13 ARG CB C 0.974 11.066 -17.006 1.00 . A A . 13 ARG CB 1 1
2 1816 1 1 13 ARG CD C 0.736 11.896 -19.375 1.00 . A A . 13 ARG CD 1 1
2 1817 1 1 13 ARG CG C 1.572 11.958 -18.096 1.00 . A A . 13 ARG CG 1 1
2 1818 1 1 13 ARG CZ C 2.614 11.585 -20.983 1.00 . A A . 13 ARG CZ 1 1
2 1819 1 1 13 ARG H H 1.497 13.681 -15.572 1.00 . A A . 13 ARG H 1 1
2 1820 1 1 13 ARG HA H 0.776 11.031 -14.851 1.00 . A A . 13 ARG HA 1 1
2 1821 1 1 13 ARG HB2 H 1.364 10.053 -17.106 1.00 . A A . 13 ARG HB2 1 1
2 1822 1 1 13 ARG HB3 H -0.107 11.005 -17.133 1.00 . A A . 13 ARG HB3 1 1
2 1823 1 1 13 ARG HD2 H -0.216 11.405 -19.174 1.00 . A A . 13 ARG HD2 1 1
2 1824 1 1 13 ARG HD3 H 0.507 12.905 -19.720 1.00 . A A . 13 ARG HD3 1 1
2 1825 1 1 13 ARG HE H 1.094 10.287 -20.740 1.00 . A A . 13 ARG HE 1 1
2 1826 1 1 13 ARG HG2 H 1.623 12.987 -17.740 1.00 . A A . 13 ARG HG2 1 1
2 1827 1 1 13 ARG HG3 H 2.593 11.643 -18.309 1.00 . A A . 13 ARG HG3 1 1
2 1828 1 1 13 ARG HH11 H 2.709 13.295 -19.888 1.00 . A A . 13 ARG HH11 1 1
2 1829 1 1 13 ARG HH12 H 4.008 13.065 -21.010 1.00 . A A . 13 ARG HH12 1 1
2 1830 1 1 13 ARG HH21 H 2.808 9.982 -22.220 1.00 . A A . 13 ARG HH21 1 1
2 1831 1 1 13 ARG HH22 H 4.065 11.168 -22.346 1.00 . A A . 13 ARG HH22 1 1
2 1832 1 1 13 ARG N N 0.809 12.966 -15.452 1.00 . A A . 13 ARG N 1 1
2 1833 1 1 13 ARG NE N 1.472 11.158 -20.426 1.00 . A A . 13 ARG NE 1 1
2 1834 1 1 13 ARG NH1 N 3.156 12.746 -20.594 1.00 . A A . 13 ARG NH1 1 1
2 1835 1 1 13 ARG NH2 N 3.213 10.849 -21.930 1.00 . A A . 13 ARG NH2 1 1
2 1836 1 1 13 ARG O O 3.579 11.484 -16.356 1.00 . A A . 13 ARG O 1 1
2 1837 1 1 14 VAL C C 4.787 10.757 -12.496 1.00 . A A . 14 VAL C 1 1
2 1838 1 1 14 VAL CA C 4.608 11.576 -13.775 1.00 . A A . 14 VAL CA 1 1
2 1839 1 1 14 VAL CB C 5.153 13.000 -13.654 1.00 . A A . 14 VAL CB 1 1
2 1840 1 1 14 VAL CG1 C 6.683 13.004 -13.661 1.00 . A A . 14 VAL CG1 1 1
2 1841 1 1 14 VAL CG2 C 4.598 13.896 -14.763 1.00 . A A . 14 VAL CG2 1 1
2 1842 1 1 14 VAL H H 2.570 11.675 -13.356 1.00 . A A . 14 VAL H 1 1
2 1843 1 1 14 VAL HA H 5.139 11.079 -14.587 1.00 . A A . 14 VAL HA 1 1
2 1844 1 1 14 VAL HB H 4.821 13.406 -12.698 1.00 . A A . 14 VAL HB 1 1
2 1845 1 1 14 VAL HG11 H 7.051 13.057 -12.636 1.00 . A A . 14 VAL HG11 1 1
2 1846 1 1 14 VAL HG12 H 7.047 12.091 -14.131 1.00 . A A . 14 VAL HG12 1 1
2 1847 1 1 14 VAL HG13 H 7.042 13.868 -14.220 1.00 . A A . 14 VAL HG13 1 1
2 1848 1 1 14 VAL HG21 H 5.091 14.868 -14.726 1.00 . A A . 14 VAL HG21 1 1
2 1849 1 1 14 VAL HG22 H 4.782 13.432 -15.732 1.00 . A A . 14 VAL HG22 1 1
2 1850 1 1 14 VAL HG23 H 3.525 14.027 -14.622 1.00 . A A . 14 VAL HG23 1 1
2 1851 1 1 14 VAL N N 3.200 11.611 -14.130 1.00 . A A . 14 VAL N 1 1
2 1852 1 1 14 VAL O O 5.795 10.891 -11.804 1.00 . A A . 14 VAL O 1 1
2 1853 1 1 15 TYR C C 3.900 7.604 -11.416 1.00 . A A . 15 TYR C 1 1
2 1854 1 1 15 TYR CA C 3.828 9.085 -11.035 1.00 . A A . 15 TYR CA 1 1
2 1855 1 1 15 TYR CB C 2.515 9.345 -10.294 1.00 . A A . 15 TYR CB 1 1
2 1856 1 1 15 TYR CD1 C 1.103 10.792 -11.800 1.00 . A A . 15 TYR CD1 1 1
2 1857 1 1 15 TYR CD2 C 0.437 8.522 -11.461 1.00 . A A . 15 TYR CD2 1 1
2 1858 1 1 15 TYR CE1 C -0.029 10.995 -12.668 1.00 . A A . 15 TYR CE1 1 1
2 1859 1 1 15 TYR CE2 C -0.695 8.724 -12.328 1.00 . A A . 15 TYR CE2 1 1
2 1860 1 1 15 TYR CG C 1.312 9.560 -11.215 1.00 . A A . 15 TYR CG 1 1
2 1861 1 1 15 TYR CZ C -0.872 9.951 -12.889 1.00 . A A . 15 TYR CZ 1 1
2 1862 1 1 15 TYR H H 2.976 9.822 -12.787 1.00 . A A . 15 TYR H 1 1
2 1863 1 1 15 TYR HA H 4.716 9.348 -10.461 1.00 . A A . 15 TYR HA 1 1
2 1864 1 1 15 TYR HB2 H 2.308 8.502 -9.635 1.00 . A A . 15 TYR HB2 1 1
2 1865 1 1 15 TYR HB3 H 2.635 10.223 -9.660 1.00 . A A . 15 TYR HB3 1 1
2 1866 1 1 15 TYR HD1 H 1.794 11.612 -11.606 1.00 . A A . 15 TYR HD1 1 1
2 1867 1 1 15 TYR HD2 H 0.602 7.548 -10.999 1.00 . A A . 15 TYR HD2 1 1
2 1868 1 1 15 TYR HE1 H -0.206 11.963 -13.136 1.00 . A A . 15 TYR HE1 1 1
2 1869 1 1 15 TYR HE2 H -1.394 7.913 -12.531 1.00 . A A . 15 TYR HE2 1 1
2 1870 1 1 15 TYR HH H -2.447 9.286 -13.814 1.00 . A A . 15 TYR HH 1 1
2 1871 1 1 15 TYR N N 3.793 9.926 -12.219 1.00 . A A . 15 TYR N 1 1
2 1872 1 1 15 TYR O O 3.443 7.213 -12.488 1.00 . A A . 15 TYR O 1 1
2 1873 1 1 15 TYR OH O -1.941 10.142 -13.708 1.00 . A A . 15 TYR OH 1 1
2 1874 1 1 16 GLU C C 3.413 4.645 -10.161 1.00 . A A . 16 GLU C 1 1
2 1875 1 1 16 GLU CA C 4.614 5.394 -10.743 1.00 . A A . 16 GLU CA 1 1
2 1876 1 1 16 GLU CB C 5.925 4.869 -10.155 1.00 . A A . 16 GLU CB 1 1
2 1877 1 1 16 GLU CD C 7.202 4.445 -8.021 1.00 . A A . 16 GLU CD 1 1
2 1878 1 1 16 GLU CG C 5.831 4.740 -8.633 1.00 . A A . 16 GLU CG 1 1
2 1879 1 1 16 GLU H H 4.845 7.149 -9.645 1.00 . A A . 16 GLU H 1 1
2 1880 1 1 16 GLU HA H 4.635 5.274 -11.826 1.00 . A A . 16 GLU HA 1 1
2 1881 1 1 16 GLU HB2 H 6.161 3.898 -10.591 1.00 . A A . 16 GLU HB2 1 1
2 1882 1 1 16 GLU HB3 H 6.741 5.542 -10.417 1.00 . A A . 16 GLU HB3 1 1
2 1883 1 1 16 GLU HG2 H 5.431 5.663 -8.211 1.00 . A A . 16 GLU HG2 1 1
2 1884 1 1 16 GLU HG3 H 5.134 3.943 -8.374 1.00 . A A . 16 GLU HG3 1 1
2 1885 1 1 16 GLU N N 4.477 6.822 -10.515 1.00 . A A . 16 GLU N 1 1
2 1886 1 1 16 GLU O O 3.331 3.422 -10.263 1.00 . A A . 16 GLU O 1 1
2 1887 1 1 16 GLU OE1 O 8.068 5.342 -8.112 1.00 . A A . 16 GLU OE1 1 1
2 1888 1 1 16 GLU OE2 O 7.353 3.330 -7.477 1.00 . A A . 16 GLU OE2 1 1
2 1889 1 1 17 SER C C 0.080 5.263 -9.754 1.00 . A A . 17 SER C 1 1
2 1890 1 1 17 SER CA C 1.319 4.836 -8.966 1.00 . A A . 17 SER CA 1 1
2 1891 1 1 17 SER CB C 1.184 5.250 -7.499 1.00 . A A . 17 SER CB 1 1
2 1892 1 1 17 SER H H 2.586 6.405 -9.485 1.00 . A A . 17 SER H 1 1
2 1893 1 1 17 SER HA H 1.458 3.756 -9.026 1.00 . A A . 17 SER HA 1 1
2 1894 1 1 17 SER HB2 H 0.258 5.809 -7.364 1.00 . A A . 17 SER HB2 1 1
2 1895 1 1 17 SER HB3 H 1.111 4.359 -6.876 1.00 . A A . 17 SER HB3 1 1
2 1896 1 1 17 SER HG H 2.375 5.988 -6.071 1.00 . A A . 17 SER HG 1 1
2 1897 1 1 17 SER N N 2.512 5.411 -9.564 1.00 . A A . 17 SER N 1 1
2 1898 1 1 17 SER O O -0.473 6.335 -9.515 1.00 . A A . 17 SER O 1 1
2 1899 1 1 17 SER OG O 2.285 6.044 -7.065 1.00 . A A . 17 SER OG 1 1
2 1900 1 1 18 ILE C C -2.671 3.858 -10.993 1.00 . A A . 18 ILE C 1 1
2 1901 1 1 18 ILE CA C -1.483 4.677 -11.504 1.00 . A A . 18 ILE CA 1 1
2 1902 1 1 18 ILE CB C -1.162 4.437 -12.981 1.00 . A A . 18 ILE CB 1 1
2 1903 1 1 18 ILE CD1 C 1.278 5.028 -12.738 1.00 . A A . 18 ILE CD1 1 1
2 1904 1 1 18 ILE CG1 C -0.034 5.358 -13.452 1.00 . A A . 18 ILE CG1 1 1
2 1905 1 1 18 ILE CG2 C -2.416 4.578 -13.845 1.00 . A A . 18 ILE CG2 1 1
2 1906 1 1 18 ILE H H 0.136 3.532 -10.867 1.00 . A A . 18 ILE H 1 1
2 1907 1 1 18 ILE HA H -1.720 5.735 -11.394 1.00 . A A . 18 ILE HA 1 1
2 1908 1 1 18 ILE HB H -0.808 3.412 -13.092 1.00 . A A . 18 ILE HB 1 1
2 1909 1 1 18 ILE HD11 H 2.118 5.323 -13.367 1.00 . A A . 18 ILE HD11 1 1
2 1910 1 1 18 ILE HD12 H 1.324 5.570 -11.794 1.00 . A A . 18 ILE HD12 1 1
2 1911 1 1 18 ILE HD13 H 1.327 3.957 -12.545 1.00 . A A . 18 ILE HD13 1 1
2 1912 1 1 18 ILE HG12 H 0.098 5.254 -14.529 1.00 . A A . 18 ILE HG12 1 1
2 1913 1 1 18 ILE HG13 H -0.305 6.397 -13.263 1.00 . A A . 18 ILE HG13 1 1
2 1914 1 1 18 ILE HG21 H -3.272 4.163 -13.314 1.00 . A A . 18 ILE HG21 1 1
2 1915 1 1 18 ILE HG22 H -2.596 5.632 -14.056 1.00 . A A . 18 ILE HG22 1 1
2 1916 1 1 18 ILE HG23 H -2.274 4.039 -14.782 1.00 . A A . 18 ILE HG23 1 1
2 1917 1 1 18 ILE N N -0.320 4.402 -10.679 1.00 . A A . 18 ILE N 1 1
2 1918 1 1 18 ILE O O -2.497 2.739 -10.513 1.00 . A A . 18 ILE O 1 1
2 1919 1 1 19 GLY C C -5.050 2.303 -11.039 1.00 . A A . 19 GLY C 1 1
2 1920 1 1 19 GLY CA C -5.067 3.787 -10.670 1.00 . A A . 19 GLY CA 1 1
2 1921 1 1 19 GLY H H -3.984 5.359 -11.505 1.00 . A A . 19 GLY H 1 1
2 1922 1 1 19 GLY HA2 H -5.171 3.897 -9.590 1.00 . A A . 19 GLY HA2 1 1
2 1923 1 1 19 GLY HA3 H -5.933 4.269 -11.124 1.00 . A A . 19 GLY HA3 1 1
2 1924 1 1 19 GLY N N -3.851 4.448 -11.114 1.00 . A A . 19 GLY N 1 1
2 1925 1 1 19 GLY O O -5.307 1.447 -10.194 1.00 . A A . 19 GLY O 1 1
2 1926 1 1 20 HIS C C -3.327 0.415 -13.436 1.00 . A A . 20 HIS C 1 1
2 1927 1 1 20 HIS CA C -4.691 0.676 -12.793 1.00 . A A . 20 HIS CA 1 1
2 1928 1 1 20 HIS CB C -5.857 0.393 -13.741 1.00 . A A . 20 HIS CB 1 1
2 1929 1 1 20 HIS CD2 C -7.794 0.188 -11.997 1.00 . A A . 20 HIS CD2 1 1
2 1930 1 1 20 HIS CE1 C -9.228 1.527 -12.965 1.00 . A A . 20 HIS CE1 1 1
2 1931 1 1 20 HIS CG C -7.216 0.660 -13.139 1.00 . A A . 20 HIS CG 1 1
2 1932 1 1 20 HIS H H -4.537 2.745 -12.983 1.00 . A A . 20 HIS H 1 1
2 1933 1 1 20 HIS HA H -4.803 0.027 -11.924 1.00 . A A . 20 HIS HA 1 1
2 1934 1 1 20 HIS HB2 H -5.741 1.005 -14.636 1.00 . A A . 20 HIS HB2 1 1
2 1935 1 1 20 HIS HB3 H -5.810 -0.648 -14.058 1.00 . A A . 20 HIS HB3 1 1
2 1936 1 1 20 HIS HD1 H -8.020 2.003 -14.583 1.00 . A A . 20 HIS HD1 1 1
2 1937 1 1 20 HIS HD2 H -7.335 -0.503 -11.290 1.00 . A A . 20 HIS HD2 1 1
2 1938 1 1 20 HIS HE1 H -10.136 2.098 -13.160 1.00 . A A . 20 HIS HE1 1 1
2 1939 1 1 20 HIS N N -4.744 2.043 -12.302 1.00 . A A . 20 HIS N 1 1
2 1940 1 1 20 HIS ND1 N -8.145 1.501 -13.727 1.00 . A A . 20 HIS ND1 1 1
2 1941 1 1 20 HIS NE2 N -9.008 0.713 -11.892 1.00 . A A . 20 HIS NE2 1 1
2 1942 1 1 20 HIS O O -3.177 0.533 -14.651 1.00 . A A . 20 HIS O 1 1
2 1943 1 1 21 TYR C C -1.051 -0.967 -14.394 1.00 . A A . 21 TYR C 1 1
2 1944 1 1 21 TYR CA C -1.022 -0.213 -13.063 1.00 . A A . 21 TYR CA 1 1
2 1945 1 1 21 TYR CB C -0.379 -1.105 -11.999 1.00 . A A . 21 TYR CB 1 1
2 1946 1 1 21 TYR CD1 C -0.397 0.947 -10.535 1.00 . A A . 21 TYR CD1 1 1
2 1947 1 1 21 TYR CD2 C 0.597 -1.049 -9.675 1.00 . A A . 21 TYR CD2 1 1
2 1948 1 1 21 TYR CE1 C -0.087 1.631 -9.306 1.00 . A A . 21 TYR CE1 1 1
2 1949 1 1 21 TYR CE2 C 0.908 -0.365 -8.446 1.00 . A A . 21 TYR CE2 1 1
2 1950 1 1 21 TYR CG C -0.049 -0.379 -10.694 1.00 . A A . 21 TYR CG 1 1
2 1951 1 1 21 TYR CZ C 0.550 0.941 -8.323 1.00 . A A . 21 TYR CZ 1 1
2 1952 1 1 21 TYR H H -2.498 -0.028 -11.605 1.00 . A A . 21 TYR H 1 1
2 1953 1 1 21 TYR HA H -0.511 0.740 -13.204 1.00 . A A . 21 TYR HA 1 1
2 1954 1 1 21 TYR HB2 H -1.051 -1.935 -11.781 1.00 . A A . 21 TYR HB2 1 1
2 1955 1 1 21 TYR HB3 H 0.537 -1.535 -12.405 1.00 . A A . 21 TYR HB3 1 1
2 1956 1 1 21 TYR HD1 H -0.908 1.477 -11.340 1.00 . A A . 21 TYR HD1 1 1
2 1957 1 1 21 TYR HD2 H 0.872 -2.096 -9.800 1.00 . A A . 21 TYR HD2 1 1
2 1958 1 1 21 TYR HE1 H -0.356 2.678 -9.168 1.00 . A A . 21 TYR HE1 1 1
2 1959 1 1 21 TYR HE2 H 1.418 -0.883 -7.634 1.00 . A A . 21 TYR HE2 1 1
2 1960 1 1 21 TYR HH H 1.814 1.828 -7.141 1.00 . A A . 21 TYR HH 1 1
2 1961 1 1 21 TYR N N -2.368 0.066 -12.592 1.00 . A A . 21 TYR N 1 1
2 1962 1 1 21 TYR O O -1.929 -1.798 -14.621 1.00 . A A . 21 TYR O 1 1
2 1963 1 1 21 TYR OH O 0.844 1.587 -7.162 1.00 . A A . 21 TYR OH 1 1
2 1964 1 1 22 GLY C C -0.053 -2.809 -16.413 1.00 . A A . 22 GLY C 1 1
2 1965 1 1 22 GLY CA C 0.014 -1.286 -16.541 1.00 . A A . 22 GLY CA 1 1
2 1966 1 1 22 GLY H H 0.628 0.028 -15.046 1.00 . A A . 22 GLY H 1 1
2 1967 1 1 22 GLY HA2 H -0.795 -0.935 -17.182 1.00 . A A . 22 GLY HA2 1 1
2 1968 1 1 22 GLY HA3 H 0.949 -0.999 -17.022 1.00 . A A . 22 GLY HA3 1 1
2 1969 1 1 22 GLY N N -0.082 -0.649 -15.239 1.00 . A A . 22 GLY N 1 1
2 1970 1 1 22 GLY O O 0.663 -3.400 -15.607 1.00 . A A . 22 GLY O 1 1
2 1971 1 1 23 GLY C C -2.264 -5.249 -16.311 1.00 . A A . 23 GLY C 1 1
2 1972 1 1 23 GLY CA C -1.092 -4.844 -17.207 1.00 . A A . 23 GLY CA 1 1
2 1973 1 1 23 GLY H H -1.501 -2.913 -17.873 1.00 . A A . 23 GLY H 1 1
2 1974 1 1 23 GLY HA2 H -1.265 -5.202 -18.222 1.00 . A A . 23 GLY HA2 1 1
2 1975 1 1 23 GLY HA3 H -0.178 -5.319 -16.853 1.00 . A A . 23 GLY HA3 1 1
2 1976 1 1 23 GLY N N -0.922 -3.401 -17.220 1.00 . A A . 23 GLY N 1 1
2 1977 1 1 23 GLY O O -3.385 -5.420 -16.788 1.00 . A A . 23 GLY O 1 1
2 1978 1 1 24 GLU C C -3.821 -4.558 -13.666 1.00 . A A . 24 GLU C 1 1
2 1979 1 1 24 GLU CA C -2.980 -5.773 -14.061 1.00 . A A . 24 GLU CA 1 1
2 1980 1 1 24 GLU CB C -2.346 -6.424 -12.830 1.00 . A A . 24 GLU CB 1 1
2 1981 1 1 24 GLU CD C -2.080 -8.778 -11.966 1.00 . A A . 24 GLU CD 1 1
2 1982 1 1 24 GLU CG C -3.069 -7.721 -12.462 1.00 . A A . 24 GLU CG 1 1
2 1983 1 1 24 GLU H H -1.051 -5.250 -14.648 1.00 . A A . 24 GLU H 1 1
2 1984 1 1 24 GLU HA H -3.605 -6.506 -14.571 1.00 . A A . 24 GLU HA 1 1
2 1985 1 1 24 GLU HB2 H -1.294 -6.632 -13.025 1.00 . A A . 24 GLU HB2 1 1
2 1986 1 1 24 GLU HB3 H -2.383 -5.732 -11.988 1.00 . A A . 24 GLU HB3 1 1
2 1987 1 1 24 GLU HG2 H -3.812 -7.522 -11.690 1.00 . A A . 24 GLU HG2 1 1
2 1988 1 1 24 GLU HG3 H -3.607 -8.101 -13.331 1.00 . A A . 24 GLU HG3 1 1
2 1989 1 1 24 GLU N N -1.965 -5.391 -15.028 1.00 . A A . 24 GLU N 1 1
2 1990 1 1 24 GLU O O -3.810 -3.540 -14.357 1.00 . A A . 24 GLU O 1 1
2 1991 1 1 24 GLU OE1 O -1.538 -8.573 -10.858 1.00 . A A . 24 GLU OE1 1 1
2 1992 1 1 24 GLU OE2 O -1.888 -9.768 -12.705 1.00 . A A . 24 GLU OE2 1 1
2 1993 1 1 25 THR C C -5.240 -3.500 -10.545 1.00 . A A . 25 THR C 1 1
2 1994 1 1 25 THR CA C -5.378 -3.632 -12.063 1.00 . A A . 25 THR CA 1 1
2 1995 1 1 25 THR CB C -6.811 -3.910 -12.521 1.00 . A A . 25 THR CB 1 1
2 1996 1 1 25 THR CG2 C -7.072 -3.432 -13.951 1.00 . A A . 25 THR CG2 1 1
2 1997 1 1 25 THR H H -4.536 -5.536 -12.002 1.00 . A A . 25 THR H 1 1
2 1998 1 1 25 THR HA H -5.033 -2.694 -12.498 1.00 . A A . 25 THR HA 1 1
2 1999 1 1 25 THR HB H -7.532 -3.477 -11.828 1.00 . A A . 25 THR HB 1 1
2 2000 1 1 25 THR HG1 H -7.821 -5.621 -12.763 1.00 . A A . 25 THR HG1 1 1
2 2001 1 1 25 THR HG21 H -6.487 -2.533 -14.146 1.00 . A A . 25 THR HG21 1 1
2 2002 1 1 25 THR HG22 H -6.783 -4.214 -14.654 1.00 . A A . 25 THR HG22 1 1
2 2003 1 1 25 THR HG23 H -8.132 -3.209 -14.072 1.00 . A A . 25 THR HG23 1 1
2 2004 1 1 25 THR N N -4.532 -4.705 -12.558 1.00 . A A . 25 THR N 1 1
2 2005 1 1 25 THR O O -5.389 -4.481 -9.818 1.00 . A A . 25 THR O 1 1
2 2006 1 1 25 THR OG1 O -6.876 -5.331 -12.613 1.00 . A A . 25 THR OG1 1 1
2 2007 1 1 26 VAL C C -5.937 -1.104 -8.221 1.00 . A A . 26 VAL C 1 1
2 2008 1 1 26 VAL CA C -4.797 -2.008 -8.694 1.00 . A A . 26 VAL CA 1 1
2 2009 1 1 26 VAL CB C -3.412 -1.412 -8.428 1.00 . A A . 26 VAL CB 1 1
2 2010 1 1 26 VAL CG1 C -2.308 -2.386 -8.844 1.00 . A A . 26 VAL CG1 1 1
2 2011 1 1 26 VAL CG2 C -3.251 -0.065 -9.135 1.00 . A A . 26 VAL CG2 1 1
2 2012 1 1 26 VAL H H -4.836 -1.488 -10.711 1.00 . A A . 26 VAL H 1 1
2 2013 1 1 26 VAL HA H -4.861 -2.960 -8.167 1.00 . A A . 26 VAL HA 1 1
2 2014 1 1 26 VAL HB H -3.322 -1.241 -7.356 1.00 . A A . 26 VAL HB 1 1
2 2015 1 1 26 VAL HG11 H -1.600 -1.875 -9.497 1.00 . A A . 26 VAL HG11 1 1
2 2016 1 1 26 VAL HG12 H -1.788 -2.746 -7.956 1.00 . A A . 26 VAL HG12 1 1
2 2017 1 1 26 VAL HG13 H -2.748 -3.230 -9.375 1.00 . A A . 26 VAL HG13 1 1
2 2018 1 1 26 VAL HG21 H -2.191 0.144 -9.280 1.00 . A A . 26 VAL HG21 1 1
2 2019 1 1 26 VAL HG22 H -3.750 -0.100 -10.103 1.00 . A A . 26 VAL HG22 1 1
2 2020 1 1 26 VAL HG23 H -3.695 0.721 -8.525 1.00 . A A . 26 VAL HG23 1 1
2 2021 1 1 26 VAL N N -4.956 -2.280 -10.112 1.00 . A A . 26 VAL N 1 1
2 2022 1 1 26 VAL O O -6.453 -0.295 -8.991 1.00 . A A . 26 VAL O 1 1
2 2023 1 1 27 LYS C C -6.787 0.435 -5.294 1.00 . A A . 27 LYS C 1 1
2 2024 1 1 27 LYS CA C -7.367 -0.482 -6.373 1.00 . A A . 27 LYS CA 1 1
2 2025 1 1 27 LYS CB C -8.490 -1.391 -5.868 1.00 . A A . 27 LYS CB 1 1
2 2026 1 1 27 LYS CD C -10.647 -1.025 -4.613 1.00 . A A . 27 LYS CD 1 1
2 2027 1 1 27 LYS CE C -11.735 0.015 -4.340 1.00 . A A . 27 LYS CE 1 1
2 2028 1 1 27 LYS CG C -9.829 -0.650 -5.851 1.00 . A A . 27 LYS CG 1 1
2 2029 1 1 27 LYS H H -5.873 -1.933 -6.338 1.00 . A A . 27 LYS H 1 1
2 2030 1 1 27 LYS HA H -7.786 0.138 -7.165 1.00 . A A . 27 LYS HA 1 1
2 2031 1 1 27 LYS HB2 H -8.566 -2.271 -6.506 1.00 . A A . 27 LYS HB2 1 1
2 2032 1 1 27 LYS HB3 H -8.253 -1.745 -4.864 1.00 . A A . 27 LYS HB3 1 1
2 2033 1 1 27 LYS HD2 H -11.103 -2.005 -4.758 1.00 . A A . 27 LYS HD2 1 1
2 2034 1 1 27 LYS HD3 H -9.989 -1.105 -3.748 1.00 . A A . 27 LYS HD3 1 1
2 2035 1 1 27 LYS HE2 H -11.475 0.600 -3.458 1.00 . A A . 27 LYS HE2 1 1
2 2036 1 1 27 LYS HE3 H -11.800 0.711 -5.176 1.00 . A A . 27 LYS HE3 1 1
2 2037 1 1 27 LYS HG2 H -9.653 0.425 -5.863 1.00 . A A . 27 LYS HG2 1 1
2 2038 1 1 27 LYS HG3 H -10.393 -0.891 -6.751 1.00 . A A . 27 LYS HG3 1 1
2 2039 1 1 27 LYS HZ1 H -13.510 -0.743 -5.015 1.00 . A A . 27 LYS HZ1 1 1
2 2040 1 1 27 LYS HZ2 H -12.901 -1.550 -3.732 1.00 . A A . 27 LYS HZ2 1 1
2 2041 1 1 27 LYS HZ3 H -13.605 -0.092 -3.520 1.00 . A A . 27 LYS HZ3 1 1
2 2042 1 1 27 LYS N N -6.297 -1.273 -6.957 1.00 . A A . 27 LYS N 1 1
2 2043 1 1 27 LYS NZ N -13.044 -0.646 -4.135 1.00 . A A . 27 LYS NZ 1 1
2 2044 1 1 27 LYS O O -6.358 -0.033 -4.241 1.00 . A A . 27 LYS O 1 1
2 2045 1 1 28 ILE C C -7.354 3.064 -3.642 1.00 . A A . 28 ILE C 1 1
2 2046 1 1 28 ILE CA C -6.272 2.713 -4.665 1.00 . A A . 28 ILE CA 1 1
2 2047 1 1 28 ILE CB C -5.725 3.925 -5.421 1.00 . A A . 28 ILE CB 1 1
2 2048 1 1 28 ILE CD1 C -3.941 4.754 -6.999 1.00 . A A . 28 ILE CD1 1 1
2 2049 1 1 28 ILE CG1 C -4.430 3.574 -6.157 1.00 . A A . 28 ILE CG1 1 1
2 2050 1 1 28 ILE CG2 C -5.544 5.121 -4.483 1.00 . A A . 28 ILE CG2 1 1
2 2051 1 1 28 ILE H H -7.143 2.098 -6.455 1.00 . A A . 28 ILE H 1 1
2 2052 1 1 28 ILE HA H -5.434 2.256 -4.139 1.00 . A A . 28 ILE HA 1 1
2 2053 1 1 28 ILE HB H -6.456 4.216 -6.176 1.00 . A A . 28 ILE HB 1 1
2 2054 1 1 28 ILE HD11 H -2.890 4.945 -6.781 1.00 . A A . 28 ILE HD11 1 1
2 2055 1 1 28 ILE HD12 H -4.055 4.518 -8.057 1.00 . A A . 28 ILE HD12 1 1
2 2056 1 1 28 ILE HD13 H -4.528 5.640 -6.759 1.00 . A A . 28 ILE HD13 1 1
2 2057 1 1 28 ILE HG12 H -3.663 3.293 -5.437 1.00 . A A . 28 ILE HG12 1 1
2 2058 1 1 28 ILE HG13 H -4.596 2.709 -6.799 1.00 . A A . 28 ILE HG13 1 1
2 2059 1 1 28 ILE HG21 H -6.406 5.783 -4.569 1.00 . A A . 28 ILE HG21 1 1
2 2060 1 1 28 ILE HG22 H -5.459 4.767 -3.456 1.00 . A A . 28 ILE HG22 1 1
2 2061 1 1 28 ILE HG23 H -4.640 5.664 -4.757 1.00 . A A . 28 ILE HG23 1 1
2 2062 1 1 28 ILE N N -6.792 1.726 -5.595 1.00 . A A . 28 ILE N 1 1
2 2063 1 1 28 ILE O O -8.498 3.329 -4.009 1.00 . A A . 28 ILE O 1 1
2 2064 1 1 29 VAL C C -7.205 4.339 -0.328 1.00 . A A . 29 VAL C 1 1
2 2065 1 1 29 VAL CA C -7.876 3.366 -1.300 1.00 . A A . 29 VAL CA 1 1
2 2066 1 1 29 VAL CB C -8.349 2.077 -0.624 1.00 . A A . 29 VAL CB 1 1
2 2067 1 1 29 VAL CG1 C -9.696 1.624 -1.189 1.00 . A A . 29 VAL CG1 1 1
2 2068 1 1 29 VAL CG2 C -7.299 0.972 -0.757 1.00 . A A . 29 VAL CG2 1 1
2 2069 1 1 29 VAL H H -6.023 2.836 -2.089 1.00 . A A . 29 VAL H 1 1
2 2070 1 1 29 VAL HA H -8.745 3.854 -1.741 1.00 . A A . 29 VAL HA 1 1
2 2071 1 1 29 VAL HB H -8.483 2.286 0.437 1.00 . A A . 29 VAL HB 1 1
2 2072 1 1 29 VAL HG11 H -10.312 2.498 -1.404 1.00 . A A . 29 VAL HG11 1 1
2 2073 1 1 29 VAL HG12 H -9.534 1.060 -2.107 1.00 . A A . 29 VAL HG12 1 1
2 2074 1 1 29 VAL HG13 H -10.203 0.993 -0.459 1.00 . A A . 29 VAL HG13 1 1
2 2075 1 1 29 VAL HG21 H -7.437 0.243 0.042 1.00 . A A . 29 VAL HG21 1 1
2 2076 1 1 29 VAL HG22 H -7.411 0.479 -1.722 1.00 . A A . 29 VAL HG22 1 1
2 2077 1 1 29 VAL HG23 H -6.302 1.407 -0.684 1.00 . A A . 29 VAL HG23 1 1
2 2078 1 1 29 VAL N N -6.955 3.053 -2.379 1.00 . A A . 29 VAL N 1 1
2 2079 1 1 29 VAL O O -6.181 4.016 0.272 1.00 . A A . 29 VAL O 1 1
2 2080 1 1 30 ARG C C -7.855 6.359 2.093 1.00 . A A . 30 ARG C 1 1
2 2081 1 1 30 ARG CA C -7.283 6.534 0.685 1.00 . A A . 30 ARG CA 1 1
2 2082 1 1 30 ARG CB C -7.623 7.936 0.175 1.00 . A A . 30 ARG CB 1 1
2 2083 1 1 30 ARG CD C -7.360 9.259 -1.956 1.00 . A A . 30 ARG CD 1 1
2 2084 1 1 30 ARG CG C -6.657 8.365 -0.932 1.00 . A A . 30 ARG CG 1 1
2 2085 1 1 30 ARG CZ C -8.015 9.085 -4.354 1.00 . A A . 30 ARG CZ 1 1
2 2086 1 1 30 ARG H H -8.642 5.767 -0.695 1.00 . A A . 30 ARG H 1 1
2 2087 1 1 30 ARG HA H -6.204 6.381 0.678 1.00 . A A . 30 ARG HA 1 1
2 2088 1 1 30 ARG HB2 H -8.645 7.951 -0.204 1.00 . A A . 30 ARG HB2 1 1
2 2089 1 1 30 ARG HB3 H -7.578 8.648 0.999 1.00 . A A . 30 ARG HB3 1 1
2 2090 1 1 30 ARG HD2 H -8.371 9.487 -1.619 1.00 . A A . 30 ARG HD2 1 1
2 2091 1 1 30 ARG HD3 H -6.832 10.209 -2.044 1.00 . A A . 30 ARG HD3 1 1
2 2092 1 1 30 ARG HE H -6.953 7.695 -3.358 1.00 . A A . 30 ARG HE 1 1
2 2093 1 1 30 ARG HG2 H -5.813 8.900 -0.495 1.00 . A A . 30 ARG HG2 1 1
2 2094 1 1 30 ARG HG3 H -6.253 7.484 -1.430 1.00 . A A . 30 ARG HG3 1 1
2 2095 1 1 30 ARG HH11 H -8.641 10.782 -3.424 1.00 . A A . 30 ARG HH11 1 1
2 2096 1 1 30 ARG HH12 H -9.089 10.646 -5.092 1.00 . A A . 30 ARG HH12 1 1
2 2097 1 1 30 ARG HH21 H -7.543 7.516 -5.558 1.00 . A A . 30 ARG HH21 1 1
2 2098 1 1 30 ARG HH22 H -8.460 8.776 -6.314 1.00 . A A . 30 ARG HH22 1 1
2 2099 1 1 30 ARG N N -7.809 5.512 -0.203 1.00 . A A . 30 ARG N 1 1
2 2100 1 1 30 ARG NE N -7.405 8.583 -3.271 1.00 . A A . 30 ARG NE 1 1
2 2101 1 1 30 ARG NH1 N -8.634 10.272 -4.284 1.00 . A A . 30 ARG NH1 1 1
2 2102 1 1 30 ARG NH2 N -8.005 8.401 -5.506 1.00 . A A . 30 ARG NH2 1 1
2 2103 1 1 30 ARG O O -9.035 6.618 2.325 1.00 . A A . 30 ARG O 1 1
2 2104 1 1 31 ILE C C -6.839 6.837 5.247 1.00 . A A . 31 ILE C 1 1
2 2105 1 1 31 ILE CA C -7.396 5.708 4.377 1.00 . A A . 31 ILE CA 1 1
2 2106 1 1 31 ILE CB C -6.986 4.311 4.846 1.00 . A A . 31 ILE CB 1 1
2 2107 1 1 31 ILE CD1 C -7.340 1.833 4.540 1.00 . A A . 31 ILE CD1 1 1
2 2108 1 1 31 ILE CG1 C -7.825 3.233 4.158 1.00 . A A . 31 ILE CG1 1 1
2 2109 1 1 31 ILE CG2 C -7.053 4.203 6.371 1.00 . A A . 31 ILE CG2 1 1
2 2110 1 1 31 ILE H H -6.033 5.713 2.801 1.00 . A A . 31 ILE H 1 1
2 2111 1 1 31 ILE HA H -8.484 5.752 4.409 1.00 . A A . 31 ILE HA 1 1
2 2112 1 1 31 ILE HB H -5.948 4.145 4.558 1.00 . A A . 31 ILE HB 1 1
2 2113 1 1 31 ILE HD11 H -7.058 1.288 3.640 1.00 . A A . 31 ILE HD11 1 1
2 2114 1 1 31 ILE HD12 H -6.477 1.915 5.201 1.00 . A A . 31 ILE HD12 1 1
2 2115 1 1 31 ILE HD13 H -8.141 1.299 5.052 1.00 . A A . 31 ILE HD13 1 1
2 2116 1 1 31 ILE HG12 H -8.872 3.348 4.437 1.00 . A A . 31 ILE HG12 1 1
2 2117 1 1 31 ILE HG13 H -7.768 3.358 3.076 1.00 . A A . 31 ILE HG13 1 1
2 2118 1 1 31 ILE HG21 H -6.139 4.609 6.805 1.00 . A A . 31 ILE HG21 1 1
2 2119 1 1 31 ILE HG22 H -7.911 4.767 6.738 1.00 . A A . 31 ILE HG22 1 1
2 2120 1 1 31 ILE HG23 H -7.158 3.156 6.657 1.00 . A A . 31 ILE HG23 1 1
2 2121 1 1 31 ILE N N -6.991 5.921 2.998 1.00 . A A . 31 ILE N 1 1
2 2122 1 1 31 ILE O O -5.687 7.239 5.087 1.00 . A A . 31 ILE O 1 1
2 2123 1 1 32 GLU C C -6.629 7.821 8.301 1.00 . A A . 32 GLU C 1 1
2 2124 1 1 32 GLU CA C -7.290 8.392 7.044 1.00 . A A . 32 GLU CA 1 1
2 2125 1 1 32 GLU CB C -8.489 9.271 7.406 1.00 . A A . 32 GLU CB 1 1
2 2126 1 1 32 GLU CD C -9.893 11.153 6.487 1.00 . A A . 32 GLU CD 1 1
2 2127 1 1 32 GLU CG C -9.126 9.872 6.152 1.00 . A A . 32 GLU CG 1 1
2 2128 1 1 32 GLU H H -8.618 6.985 6.272 1.00 . A A . 32 GLU H 1 1
2 2129 1 1 32 GLU HA H -6.568 8.986 6.484 1.00 . A A . 32 GLU HA 1 1
2 2130 1 1 32 GLU HB2 H -9.228 8.679 7.945 1.00 . A A . 32 GLU HB2 1 1
2 2131 1 1 32 GLU HB3 H -8.170 10.070 8.075 1.00 . A A . 32 GLU HB3 1 1
2 2132 1 1 32 GLU HG2 H -8.352 10.090 5.415 1.00 . A A . 32 GLU HG2 1 1
2 2133 1 1 32 GLU HG3 H -9.802 9.147 5.699 1.00 . A A . 32 GLU HG3 1 1
2 2134 1 1 32 GLU N N -7.683 7.317 6.149 1.00 . A A . 32 GLU N 1 1
2 2135 1 1 32 GLU O O -7.178 6.927 8.943 1.00 . A A . 32 GLU O 1 1
2 2136 1 1 32 GLU OE1 O -9.256 12.227 6.434 1.00 . A A . 32 GLU OE1 1 1
2 2137 1 1 32 GLU OE2 O -11.100 11.028 6.788 1.00 . A A . 32 GLU OE2 1 1
2 2138 1 1 33 LYS C C -4.281 9.135 10.596 1.00 . A A . 33 LYS C 1 1
2 2139 1 1 33 LYS CA C -4.720 7.916 9.782 1.00 . A A . 33 LYS CA 1 1
2 2140 1 1 33 LYS CB C -3.563 7.005 9.368 1.00 . A A . 33 LYS CB 1 1
2 2141 1 1 33 LYS CD C -1.866 5.335 10.200 1.00 . A A . 33 LYS CD 1 1
2 2142 1 1 33 LYS CE C -2.502 3.959 10.410 1.00 . A A . 33 LYS CE 1 1
2 2143 1 1 33 LYS CG C -2.834 6.452 10.594 1.00 . A A . 33 LYS CG 1 1
2 2144 1 1 33 LYS H H -5.021 9.088 8.086 1.00 . A A . 33 LYS H 1 1
2 2145 1 1 33 LYS HA H -5.398 7.319 10.391 1.00 . A A . 33 LYS HA 1 1
2 2146 1 1 33 LYS HB2 H -3.942 6.180 8.764 1.00 . A A . 33 LYS HB2 1 1
2 2147 1 1 33 LYS HB3 H -2.863 7.560 8.744 1.00 . A A . 33 LYS HB3 1 1
2 2148 1 1 33 LYS HD2 H -1.578 5.451 9.155 1.00 . A A . 33 LYS HD2 1 1
2 2149 1 1 33 LYS HD3 H -0.954 5.413 10.792 1.00 . A A . 33 LYS HD3 1 1
2 2150 1 1 33 LYS HE2 H -1.853 3.186 9.999 1.00 . A A . 33 LYS HE2 1 1
2 2151 1 1 33 LYS HE3 H -2.602 3.758 11.477 1.00 . A A . 33 LYS HE3 1 1
2 2152 1 1 33 LYS HG2 H -2.287 7.255 11.089 1.00 . A A . 33 LYS HG2 1 1
2 2153 1 1 33 LYS HG3 H -3.560 6.072 11.313 1.00 . A A . 33 LYS HG3 1 1
2 2154 1 1 33 LYS HZ1 H -4.452 4.536 10.214 1.00 . A A . 33 LYS HZ1 1 1
2 2155 1 1 33 LYS HZ2 H -3.742 4.145 8.796 1.00 . A A . 33 LYS HZ2 1 1
2 2156 1 1 33 LYS HZ3 H -4.194 2.969 9.835 1.00 . A A . 33 LYS HZ3 1 1
2 2157 1 1 33 LYS N N -5.461 8.361 8.614 1.00 . A A . 33 LYS N 1 1
2 2158 1 1 33 LYS NZ N -3.830 3.897 9.761 1.00 . A A . 33 LYS NZ 1 1
2 2159 1 1 33 LYS O O -3.802 10.120 10.037 1.00 . A A . 33 LYS O 1 1
2 2160 1 1 34 ALA C C -2.584 10.051 13.068 1.00 . A A . 34 ALA C 1 1
2 2161 1 1 34 ALA CA C -4.089 10.109 12.802 1.00 . A A . 34 ALA CA 1 1
2 2162 1 1 34 ALA CB C -4.912 10.011 14.088 1.00 . A A . 34 ALA CB 1 1
2 2163 1 1 34 ALA H H -4.851 8.223 12.352 1.00 . A A . 34 ALA H 1 1
2 2164 1 1 34 ALA HA H -4.326 11.049 12.304 1.00 . A A . 34 ALA HA 1 1
2 2165 1 1 34 ALA HB1 H -5.919 9.666 13.850 1.00 . A A . 34 ALA HB1 1 1
2 2166 1 1 34 ALA HB2 H -4.438 9.305 14.770 1.00 . A A . 34 ALA HB2 1 1
2 2167 1 1 34 ALA HB3 H -4.967 10.992 14.560 1.00 . A A . 34 ALA HB3 1 1
2 2168 1 1 34 ALA N N -4.460 9.028 11.905 1.00 . A A . 34 ALA N 1 1
2 2169 1 1 34 ALA O O -1.921 9.082 12.699 1.00 . A A . 34 ALA O 1 1
2 2170 1 1 35 ARG C C -0.361 10.351 15.272 1.00 . A A . 35 ARG C 1 1
2 2171 1 1 35 ARG CA C -0.672 11.182 14.025 1.00 . A A . 35 ARG CA 1 1
2 2172 1 1 35 ARG CB C -0.243 12.630 14.265 1.00 . A A . 35 ARG CB 1 1
2 2173 1 1 35 ARG CD C 1.914 13.851 13.802 1.00 . A A . 35 ARG CD 1 1
2 2174 1 1 35 ARG CG C 1.251 12.715 14.583 1.00 . A A . 35 ARG CG 1 1
2 2175 1 1 35 ARG CZ C 3.861 15.371 14.130 1.00 . A A . 35 ARG CZ 1 1
2 2176 1 1 35 ARG H H -2.632 11.885 14.002 1.00 . A A . 35 ARG H 1 1
2 2177 1 1 35 ARG HA H -0.165 10.778 13.148 1.00 . A A . 35 ARG HA 1 1
2 2178 1 1 35 ARG HB2 H -0.466 13.231 13.383 1.00 . A A . 35 ARG HB2 1 1
2 2179 1 1 35 ARG HB3 H -0.818 13.051 15.090 1.00 . A A . 35 ARG HB3 1 1
2 2180 1 1 35 ARG HD2 H 2.245 13.490 12.828 1.00 . A A . 35 ARG HD2 1 1
2 2181 1 1 35 ARG HD3 H 1.192 14.647 13.618 1.00 . A A . 35 ARG HD3 1 1
2 2182 1 1 35 ARG HE H 3.268 13.977 15.454 1.00 . A A . 35 ARG HE 1 1
2 2183 1 1 35 ARG HG2 H 1.391 12.873 15.652 1.00 . A A . 35 ARG HG2 1 1
2 2184 1 1 35 ARG HG3 H 1.733 11.769 14.335 1.00 . A A . 35 ARG HG3 1 1
2 2185 1 1 35 ARG HH11 H 2.867 15.632 12.375 1.00 . A A . 35 ARG HH11 1 1
2 2186 1 1 35 ARG HH12 H 4.224 16.682 12.617 1.00 . A A . 35 ARG HH12 1 1
2 2187 1 1 35 ARG HH21 H 5.057 15.362 15.775 1.00 . A A . 35 ARG HH21 1 1
2 2188 1 1 35 ARG HH22 H 5.477 16.527 14.564 1.00 . A A . 35 ARG HH22 1 1
2 2189 1 1 35 ARG N N -2.087 11.101 13.705 1.00 . A A . 35 ARG N 1 1
2 2190 1 1 35 ARG NE N 3.068 14.382 14.562 1.00 . A A . 35 ARG NE 1 1
2 2191 1 1 35 ARG NH1 N 3.631 15.943 12.940 1.00 . A A . 35 ARG NH1 1 1
2 2192 1 1 35 ARG NH2 N 4.885 15.789 14.887 1.00 . A A . 35 ARG NH2 1 1
2 2193 1 1 35 ARG O O 0.764 10.370 15.770 1.00 . A A . 35 ARG O 1 1
2 2194 1 1 36 ASP C C -2.257 7.677 16.874 1.00 . A A . 36 ASP C 1 1
2 2195 1 1 36 ASP CA C -1.227 8.807 16.919 1.00 . A A . 36 ASP CA 1 1
2 2196 1 1 36 ASP CB C -1.465 9.612 18.199 1.00 . A A . 36 ASP CB 1 1
2 2197 1 1 36 ASP CG C -0.769 9.064 19.446 1.00 . A A . 36 ASP CG 1 1
2 2198 1 1 36 ASP H H -2.289 9.633 15.329 1.00 . A A . 36 ASP H 1 1
2 2199 1 1 36 ASP HA H -0.202 8.439 16.881 1.00 . A A . 36 ASP HA 1 1
2 2200 1 1 36 ASP HB2 H -1.129 10.635 18.034 1.00 . A A . 36 ASP HB2 1 1
2 2201 1 1 36 ASP HB3 H -2.537 9.655 18.389 1.00 . A A . 36 ASP HB3 1 1
2 2202 1 1 36 ASP N N -1.377 9.642 15.740 1.00 . A A . 36 ASP N 1 1
2 2203 1 1 36 ASP O O -2.776 7.263 17.909 1.00 . A A . 36 ASP O 1 1
2 2204 1 1 36 ASP OD1 O 0.466 9.240 19.531 1.00 . A A . 36 ASP OD1 1 1
2 2205 1 1 36 ASP OD2 O -1.487 8.481 20.287 1.00 . A A . 36 ASP OD2 1 1
2 2206 1 1 37 ILE C C -2.766 4.921 14.872 1.00 . A A . 37 ILE C 1 1
2 2207 1 1 37 ILE CA C -3.481 6.135 15.468 1.00 . A A . 37 ILE CA 1 1
2 2208 1 1 37 ILE CB C -4.668 6.621 14.633 1.00 . A A . 37 ILE CB 1 1
2 2209 1 1 37 ILE CD1 C -6.862 6.188 15.798 1.00 . A A . 37 ILE CD1 1 1
2 2210 1 1 37 ILE CG1 C -5.760 7.213 15.526 1.00 . A A . 37 ILE CG1 1 1
2 2211 1 1 37 ILE CG2 C -5.203 5.501 13.739 1.00 . A A . 37 ILE CG2 1 1
2 2212 1 1 37 ILE H H -2.095 7.552 14.825 1.00 . A A . 37 ILE H 1 1
2 2213 1 1 37 ILE HA H -3.868 5.861 16.449 1.00 . A A . 37 ILE HA 1 1
2 2214 1 1 37 ILE HB H -4.320 7.419 13.977 1.00 . A A . 37 ILE HB 1 1
2 2215 1 1 37 ILE HD11 H -7.399 5.977 14.873 1.00 . A A . 37 ILE HD11 1 1
2 2216 1 1 37 ILE HD12 H -6.417 5.268 16.177 1.00 . A A . 37 ILE HD12 1 1
2 2217 1 1 37 ILE HD13 H -7.555 6.587 16.538 1.00 . A A . 37 ILE HD13 1 1
2 2218 1 1 37 ILE HG12 H -5.324 7.543 16.469 1.00 . A A . 37 ILE HG12 1 1
2 2219 1 1 37 ILE HG13 H -6.188 8.094 15.048 1.00 . A A . 37 ILE HG13 1 1
2 2220 1 1 37 ILE HG21 H -5.521 4.662 14.357 1.00 . A A . 37 ILE HG21 1 1
2 2221 1 1 37 ILE HG22 H -6.052 5.871 13.164 1.00 . A A . 37 ILE HG22 1 1
2 2222 1 1 37 ILE HG23 H -4.418 5.174 13.057 1.00 . A A . 37 ILE HG23 1 1
2 2223 1 1 37 ILE N N -2.522 7.209 15.662 1.00 . A A . 37 ILE N 1 1
2 2224 1 1 37 ILE O O -2.110 5.028 13.836 1.00 . A A . 37 ILE O 1 1
2 2225 1 1 38 PRO C C -3.042 1.946 13.918 1.00 . A A . 38 PRO C 1 1
2 2226 1 1 38 PRO CA C -2.297 2.530 15.120 1.00 . A A . 38 PRO CA 1 1
2 2227 1 1 38 PRO CB C -2.317 1.615 16.333 1.00 . A A . 38 PRO CB 1 1
2 2228 1 1 38 PRO CD C -3.689 3.599 16.799 1.00 . A A . 38 PRO CD 1 1
2 2229 1 1 38 PRO CG C -3.360 2.193 17.275 1.00 . A A . 38 PRO CG 1 1
2 2230 1 1 38 PRO HA H -1.365 2.707 14.804 1.00 . A A . 38 PRO HA 1 1
2 2231 1 1 38 PRO HB2 H -2.571 0.594 16.048 1.00 . A A . 38 PRO HB2 1 1
2 2232 1 1 38 PRO HB3 H -1.337 1.578 16.810 1.00 . A A . 38 PRO HB3 1 1
2 2233 1 1 38 PRO HD2 H -4.757 3.715 16.617 1.00 . A A . 38 PRO HD2 1 1
2 2234 1 1 38 PRO HD3 H -3.410 4.344 17.544 1.00 . A A . 38 PRO HD3 1 1
2 2235 1 1 38 PRO HG2 H -4.256 1.572 17.280 1.00 . A A . 38 PRO HG2 1 1
2 2236 1 1 38 PRO HG3 H -2.981 2.215 18.297 1.00 . A A . 38 PRO HG3 1 1
2 2237 1 1 38 PRO N N -2.920 3.764 15.569 1.00 . A A . 38 PRO N 1 1
2 2238 1 1 38 PRO O O -4.267 1.836 13.936 1.00 . A A . 38 PRO O 1 1
2 2239 1 1 39 LEU C C -3.950 0.032 12.074 1.00 . A A . 39 LEU C 1 1
2 2240 1 1 39 LEU CA C -2.842 1.017 11.694 1.00 . A A . 39 LEU CA 1 1
2 2241 1 1 39 LEU CB C -1.746 0.402 10.821 1.00 . A A . 39 LEU CB 1 1
2 2242 1 1 39 LEU CD1 C -3.358 0.795 8.922 1.00 . A A . 39 LEU CD1 1 1
2 2243 1 1 39 LEU CD2 C -0.991 0.017 8.446 1.00 . A A . 39 LEU CD2 1 1
2 2244 1 1 39 LEU CG C -2.172 -0.034 9.417 1.00 . A A . 39 LEU CG 1 1
2 2245 1 1 39 LEU H H -1.275 1.680 12.895 1.00 . A A . 39 LEU H 1 1
2 2246 1 1 39 LEU HA H -3.286 1.834 11.125 1.00 . A A . 39 LEU HA 1 1
2 2247 1 1 39 LEU HB2 H -0.937 1.125 10.726 1.00 . A A . 39 LEU HB2 1 1
2 2248 1 1 39 LEU HB3 H -1.339 -0.465 11.341 1.00 . A A . 39 LEU HB3 1 1
2 2249 1 1 39 LEU HD11 H -3.726 0.380 7.984 1.00 . A A . 39 LEU HD11 1 1
2 2250 1 1 39 LEU HD12 H -4.154 0.772 9.666 1.00 . A A . 39 LEU HD12 1 1
2 2251 1 1 39 LEU HD13 H -3.040 1.826 8.763 1.00 . A A . 39 LEU HD13 1 1
2 2252 1 1 39 LEU HD21 H -0.743 1.056 8.230 1.00 . A A . 39 LEU HD21 1 1
2 2253 1 1 39 LEU HD22 H -0.129 -0.476 8.895 1.00 . A A . 39 LEU HD22 1 1
2 2254 1 1 39 LEU HD23 H -1.260 -0.492 7.520 1.00 . A A . 39 LEU HD23 1 1
2 2255 1 1 39 LEU HG H -2.503 -1.071 9.467 1.00 . A A . 39 LEU HG 1 1
2 2256 1 1 39 LEU N N -2.271 1.587 12.902 1.00 . A A . 39 LEU N 1 1
2 2257 1 1 39 LEU O O -5.098 0.196 11.664 1.00 . A A . 39 LEU O 1 1
2 2258 1 1 40 GLY C C -4.798 -2.986 12.179 1.00 . A A . 40 GLY C 1 1
2 2259 1 1 40 GLY CA C -4.514 -1.978 13.294 1.00 . A A . 40 GLY CA 1 1
2 2260 1 1 40 GLY H H -2.632 -1.093 13.184 1.00 . A A . 40 GLY H 1 1
2 2261 1 1 40 GLY HA2 H -4.117 -2.498 14.167 1.00 . A A . 40 GLY HA2 1 1
2 2262 1 1 40 GLY HA3 H -5.444 -1.500 13.603 1.00 . A A . 40 GLY HA3 1 1
2 2263 1 1 40 GLY N N -3.567 -0.968 12.854 1.00 . A A . 40 GLY N 1 1
2 2264 1 1 40 GLY O O -5.924 -3.463 12.040 1.00 . A A . 40 GLY O 1 1
2 2265 1 1 41 ALA C C -2.580 -5.014 10.176 1.00 . A A . 41 ALA C 1 1
2 2266 1 1 41 ALA CA C -3.883 -4.224 10.314 1.00 . A A . 41 ALA CA 1 1
2 2267 1 1 41 ALA CB C -4.246 -3.470 9.033 1.00 . A A . 41 ALA CB 1 1
2 2268 1 1 41 ALA H H -2.847 -2.889 11.532 1.00 . A A . 41 ALA H 1 1
2 2269 1 1 41 ALA HA H -4.692 -4.913 10.557 1.00 . A A . 41 ALA HA 1 1
2 2270 1 1 41 ALA HB1 H -3.373 -2.927 8.671 1.00 . A A . 41 ALA HB1 1 1
2 2271 1 1 41 ALA HB2 H -4.572 -4.181 8.273 1.00 . A A . 41 ALA HB2 1 1
2 2272 1 1 41 ALA HB3 H -5.051 -2.766 9.241 1.00 . A A . 41 ALA HB3 1 1
2 2273 1 1 41 ALA N N -3.759 -3.281 11.413 1.00 . A A . 41 ALA N 1 1
2 2274 1 1 41 ALA O O -1.515 -4.432 9.974 1.00 . A A . 41 ALA O 1 1
2 2275 1 1 42 THR C C -1.304 -7.579 8.719 1.00 . A A . 42 THR C 1 1
2 2276 1 1 42 THR CA C -1.552 -7.203 10.181 1.00 . A A . 42 THR CA 1 1
2 2277 1 1 42 THR CB C -1.789 -8.413 11.087 1.00 . A A . 42 THR CB 1 1
2 2278 1 1 42 THR CG2 C -0.487 -8.991 11.646 1.00 . A A . 42 THR CG2 1 1
2 2279 1 1 42 THR H H -3.576 -6.793 10.455 1.00 . A A . 42 THR H 1 1
2 2280 1 1 42 THR HA H -0.674 -6.658 10.525 1.00 . A A . 42 THR HA 1 1
2 2281 1 1 42 THR HB H -2.365 -9.181 10.570 1.00 . A A . 42 THR HB 1 1
2 2282 1 1 42 THR HG1 H -1.882 -7.151 12.638 1.00 . A A . 42 THR HG1 1 1
2 2283 1 1 42 THR HG21 H -0.686 -9.481 12.599 1.00 . A A . 42 THR HG21 1 1
2 2284 1 1 42 THR HG22 H -0.080 -9.716 10.942 1.00 . A A . 42 THR HG22 1 1
2 2285 1 1 42 THR HG23 H 0.233 -8.186 11.795 1.00 . A A . 42 THR HG23 1 1
2 2286 1 1 42 THR N N -2.707 -6.328 10.291 1.00 . A A . 42 THR N 1 1
2 2287 1 1 42 THR O O -2.220 -7.536 7.899 1.00 . A A . 42 THR O 1 1
2 2288 1 1 42 THR OG1 O -2.446 -7.869 12.229 1.00 . A A . 42 THR OG1 1 1
2 2289 1 1 43 VAL C C 1.269 -9.519 7.150 1.00 . A A . 43 VAL C 1 1
2 2290 1 1 43 VAL CA C 0.319 -8.321 7.087 1.00 . A A . 43 VAL CA 1 1
2 2291 1 1 43 VAL CB C 0.919 -7.121 6.352 1.00 . A A . 43 VAL CB 1 1
2 2292 1 1 43 VAL CG1 C 0.146 -5.840 6.673 1.00 . A A . 43 VAL CG1 1 1
2 2293 1 1 43 VAL CG2 C 2.404 -6.961 6.682 1.00 . A A . 43 VAL CG2 1 1
2 2294 1 1 43 VAL H H 0.678 -7.971 9.109 1.00 . A A . 43 VAL H 1 1
2 2295 1 1 43 VAL HA H -0.588 -8.620 6.562 1.00 . A A . 43 VAL HA 1 1
2 2296 1 1 43 VAL HB H 0.832 -7.305 5.282 1.00 . A A . 43 VAL HB 1 1
2 2297 1 1 43 VAL HG11 H 0.456 -5.462 7.647 1.00 . A A . 43 VAL HG11 1 1
2 2298 1 1 43 VAL HG12 H 0.354 -5.089 5.910 1.00 . A A . 43 VAL HG12 1 1
2 2299 1 1 43 VAL HG13 H -0.923 -6.055 6.689 1.00 . A A . 43 VAL HG13 1 1
2 2300 1 1 43 VAL HG21 H 2.730 -5.956 6.415 1.00 . A A . 43 VAL HG21 1 1
2 2301 1 1 43 VAL HG22 H 2.559 -7.121 7.749 1.00 . A A . 43 VAL HG22 1 1
2 2302 1 1 43 VAL HG23 H 2.982 -7.693 6.118 1.00 . A A . 43 VAL HG23 1 1
2 2303 1 1 43 VAL N N -0.061 -7.938 8.437 1.00 . A A . 43 VAL N 1 1
2 2304 1 1 43 VAL O O 1.953 -9.722 8.152 1.00 . A A . 43 VAL O 1 1
2 2305 1 1 44 ARG C C 3.269 -11.216 4.986 1.00 . A A . 44 ARG C 1 1
2 2306 1 1 44 ARG CA C 2.136 -11.453 5.986 1.00 . A A . 44 ARG CA 1 1
2 2307 1 1 44 ARG CB C 1.339 -12.688 5.560 1.00 . A A . 44 ARG CB 1 1
2 2308 1 1 44 ARG CD C -0.760 -13.520 4.436 1.00 . A A . 44 ARG CD 1 1
2 2309 1 1 44 ARG CG C 0.059 -12.287 4.824 1.00 . A A . 44 ARG CG 1 1
2 2310 1 1 44 ARG CZ C -2.463 -14.962 5.545 1.00 . A A . 44 ARG CZ 1 1
2 2311 1 1 44 ARG H H 0.722 -10.109 5.256 1.00 . A A . 44 ARG H 1 1
2 2312 1 1 44 ARG HA H 2.525 -11.585 6.996 1.00 . A A . 44 ARG HA 1 1
2 2313 1 1 44 ARG HB2 H 1.952 -13.316 4.914 1.00 . A A . 44 ARG HB2 1 1
2 2314 1 1 44 ARG HB3 H 1.087 -13.283 6.437 1.00 . A A . 44 ARG HB3 1 1
2 2315 1 1 44 ARG HD2 H -1.444 -13.272 3.625 1.00 . A A . 44 ARG HD2 1 1
2 2316 1 1 44 ARG HD3 H -0.099 -14.304 4.067 1.00 . A A . 44 ARG HD3 1 1
2 2317 1 1 44 ARG HE H -1.320 -13.608 6.499 1.00 . A A . 44 ARG HE 1 1
2 2318 1 1 44 ARG HG2 H -0.540 -11.633 5.459 1.00 . A A . 44 ARG HG2 1 1
2 2319 1 1 44 ARG HG3 H 0.312 -11.718 3.930 1.00 . A A . 44 ARG HG3 1 1
2 2320 1 1 44 ARG HH11 H -2.289 -15.244 3.539 1.00 . A A . 44 ARG HH11 1 1
2 2321 1 1 44 ARG HH12 H -3.470 -16.239 4.324 1.00 . A A . 44 ARG HH12 1 1
2 2322 1 1 44 ARG HH21 H -2.877 -14.921 7.536 1.00 . A A . 44 ARG HH21 1 1
2 2323 1 1 44 ARG HH22 H -3.806 -16.054 6.613 1.00 . A A . 44 ARG HH22 1 1
2 2324 1 1 44 ARG N N 1.281 -10.281 6.067 1.00 . A A . 44 ARG N 1 1
2 2325 1 1 44 ARG NE N -1.521 -14.011 5.607 1.00 . A A . 44 ARG NE 1 1
2 2326 1 1 44 ARG NH1 N -2.766 -15.529 4.370 1.00 . A A . 44 ARG NH1 1 1
2 2327 1 1 44 ARG NH2 N -3.103 -15.344 6.659 1.00 . A A . 44 ARG NH2 1 1
2 2328 1 1 44 ARG O O 3.222 -10.269 4.202 1.00 . A A . 44 ARG O 1 1
2 2329 1 1 45 ASN C C 5.258 -13.012 3.024 1.00 . A A . 45 ASN C 1 1
2 2330 1 1 45 ASN CA C 5.404 -11.991 4.154 1.00 . A A . 45 ASN CA 1 1
2 2331 1 1 45 ASN CB C 6.709 -12.290 4.895 1.00 . A A . 45 ASN CB 1 1
2 2332 1 1 45 ASN CG C 7.507 -11.008 5.139 1.00 . A A . 45 ASN CG 1 1
2 2333 1 1 45 ASN H H 4.291 -12.861 5.685 1.00 . A A . 45 ASN H 1 1
2 2334 1 1 45 ASN HA H 5.394 -10.963 3.791 1.00 . A A . 45 ASN HA 1 1
2 2335 1 1 45 ASN HB2 H 6.488 -12.772 5.848 1.00 . A A . 45 ASN HB2 1 1
2 2336 1 1 45 ASN HB3 H 7.309 -12.991 4.315 1.00 . A A . 45 ASN HB3 1 1
2 2337 1 1 45 ASN HD21 H 7.203 -10.506 3.202 1.00 . A A . 45 ASN HD21 1 1
2 2338 1 1 45 ASN HD22 H 8.126 -9.368 4.126 1.00 . A A . 45 ASN HD22 1 1
2 2339 1 1 45 ASN N N 4.261 -12.093 5.045 1.00 . A A . 45 ASN N 1 1
2 2340 1 1 45 ASN ND2 N 7.621 -10.229 4.067 1.00 . A A . 45 ASN ND2 1 1
2 2341 1 1 45 ASN O O 5.582 -14.186 3.198 1.00 . A A . 45 ASN O 1 1
2 2342 1 1 45 ASN OD1 O 7.988 -10.743 6.229 1.00 . A A . 45 ASN OD1 1 1
2 2343 1 1 46 GLU C C 5.890 -13.547 -0.031 1.00 . A A . 46 GLU C 1 1
2 2344 1 1 46 GLU CA C 4.575 -13.384 0.734 1.00 . A A . 46 GLU CA 1 1
2 2345 1 1 46 GLU CB C 3.476 -12.835 -0.177 1.00 . A A . 46 GLU CB 1 1
2 2346 1 1 46 GLU CD C 2.852 -15.243 -0.589 1.00 . A A . 46 GLU CD 1 1
2 2347 1 1 46 GLU CG C 2.325 -13.834 -0.311 1.00 . A A . 46 GLU CG 1 1
2 2348 1 1 46 GLU H H 4.507 -11.572 1.759 1.00 . A A . 46 GLU H 1 1
2 2349 1 1 46 GLU HA H 4.259 -14.347 1.135 1.00 . A A . 46 GLU HA 1 1
2 2350 1 1 46 GLU HB2 H 3.100 -11.894 0.227 1.00 . A A . 46 GLU HB2 1 1
2 2351 1 1 46 GLU HB3 H 3.889 -12.616 -1.161 1.00 . A A . 46 GLU HB3 1 1
2 2352 1 1 46 GLU HG2 H 1.733 -13.837 0.604 1.00 . A A . 46 GLU HG2 1 1
2 2353 1 1 46 GLU HG3 H 1.661 -13.524 -1.118 1.00 . A A . 46 GLU HG3 1 1
2 2354 1 1 46 GLU N N 4.769 -12.528 1.892 1.00 . A A . 46 GLU N 1 1
2 2355 1 1 46 GLU O O 6.835 -12.789 0.183 1.00 . A A . 46 GLU O 1 1
2 2356 1 1 46 GLU OE1 O 3.346 -15.451 -1.718 1.00 . A A . 46 GLU OE1 1 1
2 2357 1 1 46 GLU OE2 O 2.748 -16.080 0.333 1.00 . A A . 46 GLU OE2 1 1
2 2358 1 1 47 MET C C 7.981 -13.572 -1.808 1.00 . A A . 47 MET C 1 1
2 2359 1 1 47 MET CA C 7.092 -14.813 -1.706 1.00 . A A . 47 MET CA 1 1
2 2360 1 1 47 MET CB C 6.671 -15.257 -3.108 1.00 . A A . 47 MET CB 1 1
2 2361 1 1 47 MET CE C 7.299 -19.044 -2.418 1.00 . A A . 47 MET CE 1 1
2 2362 1 1 47 MET CG C 6.103 -16.677 -3.086 1.00 . A A . 47 MET CG 1 1
2 2363 1 1 47 MET H H 5.136 -15.153 -1.076 1.00 . A A . 47 MET H 1 1
2 2364 1 1 47 MET HA H 7.623 -15.606 -1.181 1.00 . A A . 47 MET HA 1 1
2 2365 1 1 47 MET HB2 H 5.924 -14.568 -3.503 1.00 . A A . 47 MET HB2 1 1
2 2366 1 1 47 MET HB3 H 7.529 -15.215 -3.779 1.00 . A A . 47 MET HB3 1 1
2 2367 1 1 47 MET HE1 H 8.215 -19.634 -2.465 1.00 . A A . 47 MET HE1 1 1
2 2368 1 1 47 MET HE2 H 7.240 -18.540 -1.453 1.00 . A A . 47 MET HE2 1 1
2 2369 1 1 47 MET HE3 H 6.438 -19.700 -2.539 1.00 . A A . 47 MET HE3 1 1
2 2370 1 1 47 MET HG2 H 5.829 -16.952 -2.067 1.00 . A A . 47 MET HG2 1 1
2 2371 1 1 47 MET HG3 H 5.192 -16.723 -3.683 1.00 . A A . 47 MET HG3 1 1
2 2372 1 1 47 MET N N 5.909 -14.541 -0.908 1.00 . A A . 47 MET N 1 1
2 2373 1 1 47 MET O O 9.146 -13.603 -1.413 1.00 . A A . 47 MET O 1 1
2 2374 1 1 47 MET SD S 7.309 -17.828 -3.725 1.00 . A A . 47 MET SD 1 1
2 2375 1 1 48 ASP C C 7.135 -10.092 -2.465 1.00 . A A . 48 ASP C 1 1
2 2376 1 1 48 ASP CA C 8.124 -11.259 -2.502 1.00 . A A . 48 ASP CA 1 1
2 2377 1 1 48 ASP CB C 8.857 -11.216 -3.844 1.00 . A A . 48 ASP CB 1 1
2 2378 1 1 48 ASP CG C 9.812 -12.384 -4.097 1.00 . A A . 48 ASP CG 1 1
2 2379 1 1 48 ASP H H 6.451 -12.491 -2.662 1.00 . A A . 48 ASP H 1 1
2 2380 1 1 48 ASP HA H 8.832 -11.231 -1.674 1.00 . A A . 48 ASP HA 1 1
2 2381 1 1 48 ASP HB2 H 8.118 -11.190 -4.644 1.00 . A A . 48 ASP HB2 1 1
2 2382 1 1 48 ASP HB3 H 9.422 -10.285 -3.902 1.00 . A A . 48 ASP HB3 1 1
2 2383 1 1 48 ASP N N 7.399 -12.508 -2.342 1.00 . A A . 48 ASP N 1 1
2 2384 1 1 48 ASP O O 7.420 -9.016 -2.988 1.00 . A A . 48 ASP O 1 1
2 2385 1 1 48 ASP OD1 O 9.315 -13.433 -4.561 1.00 . A A . 48 ASP OD1 1 1
2 2386 1 1 48 ASP OD2 O 11.017 -12.202 -3.821 1.00 . A A . 48 ASP OD2 1 1
2 2387 1 1 49 SER C C 4.452 -9.256 -0.290 1.00 . A A . 49 SER C 1 1
2 2388 1 1 49 SER CA C 4.960 -9.329 -1.731 1.00 . A A . 49 SER CA 1 1
2 2389 1 1 49 SER CB C 3.802 -9.613 -2.689 1.00 . A A . 49 SER CB 1 1
2 2390 1 1 49 SER H H 5.769 -11.223 -1.420 1.00 . A A . 49 SER H 1 1
2 2391 1 1 49 SER HA H 5.444 -8.394 -2.014 1.00 . A A . 49 SER HA 1 1
2 2392 1 1 49 SER HB2 H 3.439 -10.629 -2.528 1.00 . A A . 49 SER HB2 1 1
2 2393 1 1 49 SER HB3 H 2.974 -8.940 -2.468 1.00 . A A . 49 SER HB3 1 1
2 2394 1 1 49 SER HG H 4.487 -10.338 -4.425 1.00 . A A . 49 SER HG 1 1
2 2395 1 1 49 SER N N 5.993 -10.345 -1.843 1.00 . A A . 49 SER N 1 1
2 2396 1 1 49 SER O O 4.513 -10.240 0.444 1.00 . A A . 49 SER O 1 1
2 2397 1 1 49 SER OG O 4.187 -9.460 -4.053 1.00 . A A . 49 SER OG 1 1
2 2398 1 1 50 VAL C C 1.912 -7.903 1.373 1.00 . A A . 50 VAL C 1 1
2 2399 1 1 50 VAL CA C 3.441 -7.865 1.411 1.00 . A A . 50 VAL CA 1 1
2 2400 1 1 50 VAL CB C 3.993 -6.557 1.983 1.00 . A A . 50 VAL CB 1 1
2 2401 1 1 50 VAL CG1 C 3.491 -6.328 3.410 1.00 . A A . 50 VAL CG1 1 1
2 2402 1 1 50 VAL CG2 C 5.521 -6.537 1.929 1.00 . A A . 50 VAL CG2 1 1
2 2403 1 1 50 VAL H H 3.914 -7.284 -0.533 1.00 . A A . 50 VAL H 1 1
2 2404 1 1 50 VAL HA H 3.797 -8.684 2.037 1.00 . A A . 50 VAL HA 1 1
2 2405 1 1 50 VAL HB H 3.625 -5.739 1.363 1.00 . A A . 50 VAL HB 1 1
2 2406 1 1 50 VAL HG11 H 4.340 -6.294 4.092 1.00 . A A . 50 VAL HG11 1 1
2 2407 1 1 50 VAL HG12 H 2.949 -5.384 3.457 1.00 . A A . 50 VAL HG12 1 1
2 2408 1 1 50 VAL HG13 H 2.827 -7.143 3.697 1.00 . A A . 50 VAL HG13 1 1
2 2409 1 1 50 VAL HG21 H 5.846 -6.266 0.924 1.00 . A A . 50 VAL HG21 1 1
2 2410 1 1 50 VAL HG22 H 5.901 -5.806 2.643 1.00 . A A . 50 VAL HG22 1 1
2 2411 1 1 50 VAL HG23 H 5.907 -7.525 2.182 1.00 . A A . 50 VAL HG23 1 1
2 2412 1 1 50 VAL N N 3.960 -8.079 0.071 1.00 . A A . 50 VAL N 1 1
2 2413 1 1 50 VAL O O 1.268 -6.883 1.132 1.00 . A A . 50 VAL O 1 1
2 2414 1 1 51 ILE C C -0.587 -9.215 3.048 1.00 . A A . 51 ILE C 1 1
2 2415 1 1 51 ILE CA C -0.066 -9.274 1.611 1.00 . A A . 51 ILE CA 1 1
2 2416 1 1 51 ILE CB C -0.440 -10.562 0.875 1.00 . A A . 51 ILE CB 1 1
2 2417 1 1 51 ILE CD1 C 1.208 -10.083 -0.974 1.00 . A A . 51 ILE CD1 1 1
2 2418 1 1 51 ILE CG1 C -0.249 -10.406 -0.636 1.00 . A A . 51 ILE CG1 1 1
2 2419 1 1 51 ILE CG2 C -1.860 -11.005 1.230 1.00 . A A . 51 ILE CG2 1 1
2 2420 1 1 51 ILE H H 1.906 -9.915 1.809 1.00 . A A . 51 ILE H 1 1
2 2421 1 1 51 ILE HA H -0.500 -8.446 1.051 1.00 . A A . 51 ILE HA 1 1
2 2422 1 1 51 ILE HB H 0.235 -11.352 1.204 1.00 . A A . 51 ILE HB 1 1
2 2423 1 1 51 ILE HD11 H 1.487 -10.589 -1.898 1.00 . A A . 51 ILE HD11 1 1
2 2424 1 1 51 ILE HD12 H 1.322 -9.006 -1.101 1.00 . A A . 51 ILE HD12 1 1
2 2425 1 1 51 ILE HD13 H 1.853 -10.423 -0.164 1.00 . A A . 51 ILE HD13 1 1
2 2426 1 1 51 ILE HG12 H -0.549 -11.324 -1.141 1.00 . A A . 51 ILE HG12 1 1
2 2427 1 1 51 ILE HG13 H -0.897 -9.612 -1.007 1.00 . A A . 51 ILE HG13 1 1
2 2428 1 1 51 ILE HG21 H -2.150 -11.842 0.595 1.00 . A A . 51 ILE HG21 1 1
2 2429 1 1 51 ILE HG22 H -1.894 -11.313 2.275 1.00 . A A . 51 ILE HG22 1 1
2 2430 1 1 51 ILE HG23 H -2.549 -10.175 1.073 1.00 . A A . 51 ILE HG23 1 1
2 2431 1 1 51 ILE N N 1.375 -9.090 1.615 1.00 . A A . 51 ILE N 1 1
2 2432 1 1 51 ILE O O 0.147 -9.506 3.991 1.00 . A A . 51 ILE O 1 1
2 2433 1 1 52 ILE C C -2.529 -10.119 5.123 1.00 . A A . 52 ILE C 1 1
2 2434 1 1 52 ILE CA C -2.478 -8.733 4.477 1.00 . A A . 52 ILE CA 1 1
2 2435 1 1 52 ILE CB C -3.846 -8.057 4.363 1.00 . A A . 52 ILE CB 1 1
2 2436 1 1 52 ILE CD1 C -3.367 -5.594 4.612 1.00 . A A . 52 ILE CD1 1 1
2 2437 1 1 52 ILE CG1 C -3.736 -6.714 3.638 1.00 . A A . 52 ILE CG1 1 1
2 2438 1 1 52 ILE CG2 C -4.503 -7.914 5.737 1.00 . A A . 52 ILE CG2 1 1
2 2439 1 1 52 ILE H H -2.441 -8.599 2.399 1.00 . A A . 52 ILE H 1 1
2 2440 1 1 52 ILE HA H -1.850 -8.088 5.092 1.00 . A A . 52 ILE HA 1 1
2 2441 1 1 52 ILE HB H -4.493 -8.696 3.762 1.00 . A A . 52 ILE HB 1 1
2 2442 1 1 52 ILE HD11 H -3.043 -4.717 4.051 1.00 . A A . 52 ILE HD11 1 1
2 2443 1 1 52 ILE HD12 H -4.237 -5.337 5.217 1.00 . A A . 52 ILE HD12 1 1
2 2444 1 1 52 ILE HD13 H -2.559 -5.929 5.262 1.00 . A A . 52 ILE HD13 1 1
2 2445 1 1 52 ILE HG12 H -2.982 -6.782 2.853 1.00 . A A . 52 ILE HG12 1 1
2 2446 1 1 52 ILE HG13 H -4.683 -6.481 3.151 1.00 . A A . 52 ILE HG13 1 1
2 2447 1 1 52 ILE HG21 H -3.933 -7.209 6.341 1.00 . A A . 52 ILE HG21 1 1
2 2448 1 1 52 ILE HG22 H -5.523 -7.548 5.616 1.00 . A A . 52 ILE HG22 1 1
2 2449 1 1 52 ILE HG23 H -4.523 -8.885 6.233 1.00 . A A . 52 ILE HG23 1 1
2 2450 1 1 52 ILE N N -1.850 -8.835 3.171 1.00 . A A . 52 ILE N 1 1
2 2451 1 1 52 ILE O O -2.599 -11.130 4.426 1.00 . A A . 52 ILE O 1 1
2 2452 1 1 53 SER C C -3.737 -11.371 8.138 1.00 . A A . 53 SER C 1 1
2 2453 1 1 53 SER CA C -2.532 -11.366 7.195 1.00 . A A . 53 SER CA 1 1
2 2454 1 1 53 SER CB C -1.239 -11.576 7.986 1.00 . A A . 53 SER CB 1 1
2 2455 1 1 53 SER H H -2.434 -9.294 7.007 1.00 . A A . 53 SER H 1 1
2 2456 1 1 53 SER HA H -2.629 -12.150 6.445 1.00 . A A . 53 SER HA 1 1
2 2457 1 1 53 SER HB2 H -1.091 -12.642 8.163 1.00 . A A . 53 SER HB2 1 1
2 2458 1 1 53 SER HB3 H -0.391 -11.231 7.394 1.00 . A A . 53 SER HB3 1 1
2 2459 1 1 53 SER HG H -1.530 -11.511 9.965 1.00 . A A . 53 SER HG 1 1
2 2460 1 1 53 SER N N -2.491 -10.121 6.447 1.00 . A A . 53 SER N 1 1
2 2461 1 1 53 SER O O -4.445 -12.372 8.239 1.00 . A A . 53 SER O 1 1
2 2462 1 1 53 SER OG O -1.257 -10.887 9.233 1.00 . A A . 53 SER OG 1 1
2 2463 1 1 54 ARG C C -5.450 -8.636 9.856 1.00 . A A . 54 ARG C 1 1
2 2464 1 1 54 ARG CA C -5.039 -10.105 9.734 1.00 . A A . 54 ARG CA 1 1
2 2465 1 1 54 ARG CB C -4.666 -10.640 11.118 1.00 . A A . 54 ARG CB 1 1
2 2466 1 1 54 ARG CD C -5.556 -11.366 13.362 1.00 . A A . 54 ARG CD 1 1
2 2467 1 1 54 ARG CG C -5.884 -10.663 12.044 1.00 . A A . 54 ARG CG 1 1
2 2468 1 1 54 ARG CZ C -6.722 -12.937 14.906 1.00 . A A . 54 ARG CZ 1 1
2 2469 1 1 54 ARG H H -3.351 -9.434 8.715 1.00 . A A . 54 ARG H 1 1
2 2470 1 1 54 ARG HA H -5.843 -10.702 9.302 1.00 . A A . 54 ARG HA 1 1
2 2471 1 1 54 ARG HB2 H -4.256 -11.645 11.024 1.00 . A A . 54 ARG HB2 1 1
2 2472 1 1 54 ARG HB3 H -3.885 -10.016 11.554 1.00 . A A . 54 ARG HB3 1 1
2 2473 1 1 54 ARG HD2 H -4.698 -12.026 13.229 1.00 . A A . 54 ARG HD2 1 1
2 2474 1 1 54 ARG HD3 H -5.279 -10.631 14.117 1.00 . A A . 54 ARG HD3 1 1
2 2475 1 1 54 ARG HE H -7.572 -12.081 13.295 1.00 . A A . 54 ARG HE 1 1
2 2476 1 1 54 ARG HG2 H -6.213 -9.644 12.243 1.00 . A A . 54 ARG HG2 1 1
2 2477 1 1 54 ARG HG3 H -6.710 -11.175 11.550 1.00 . A A . 54 ARG HG3 1 1
2 2478 1 1 54 ARG HH11 H -4.784 -12.556 15.388 1.00 . A A . 54 ARG HH11 1 1
2 2479 1 1 54 ARG HH12 H -5.608 -13.646 16.453 1.00 . A A . 54 ARG HH12 1 1
2 2480 1 1 54 ARG HH21 H -8.660 -13.519 14.699 1.00 . A A . 54 ARG HH21 1 1
2 2481 1 1 54 ARG HH22 H -7.828 -14.197 16.057 1.00 . A A . 54 ARG HH22 1 1
2 2482 1 1 54 ARG N N -3.932 -10.243 8.803 1.00 . A A . 54 ARG N 1 1
2 2483 1 1 54 ARG NE N -6.726 -12.147 13.824 1.00 . A A . 54 ARG NE 1 1
2 2484 1 1 54 ARG NH1 N -5.611 -13.056 15.645 1.00 . A A . 54 ARG NH1 1 1
2 2485 1 1 54 ARG NH2 N -7.830 -13.608 15.250 1.00 . A A . 54 ARG NH2 1 1
2 2486 1 1 54 ARG O O -4.679 -7.741 9.512 1.00 . A A . 54 ARG O 1 1
2 2487 1 1 55 ILE C C -7.598 -6.888 11.980 1.00 . A A . 55 ILE C 1 1
2 2488 1 1 55 ILE CA C -7.186 -7.088 10.520 1.00 . A A . 55 ILE CA 1 1
2 2489 1 1 55 ILE CB C -8.312 -6.818 9.520 1.00 . A A . 55 ILE CB 1 1
2 2490 1 1 55 ILE CD1 C -6.664 -5.734 7.949 1.00 . A A . 55 ILE CD1 1 1
2 2491 1 1 55 ILE CG1 C -7.776 -6.776 8.088 1.00 . A A . 55 ILE CG1 1 1
2 2492 1 1 55 ILE CG2 C -9.075 -5.543 9.884 1.00 . A A . 55 ILE CG2 1 1
2 2493 1 1 55 ILE H H -7.284 -9.166 10.625 1.00 . A A . 55 ILE H 1 1
2 2494 1 1 55 ILE HA H -6.379 -6.392 10.291 1.00 . A A . 55 ILE HA 1 1
2 2495 1 1 55 ILE HB H -9.022 -7.644 9.574 1.00 . A A . 55 ILE HB 1 1
2 2496 1 1 55 ILE HD11 H -6.527 -5.487 6.896 1.00 . A A . 55 ILE HD11 1 1
2 2497 1 1 55 ILE HD12 H -6.938 -4.835 8.501 1.00 . A A . 55 ILE HD12 1 1
2 2498 1 1 55 ILE HD13 H -5.735 -6.139 8.351 1.00 . A A . 55 ILE HD13 1 1
2 2499 1 1 55 ILE HG12 H -7.396 -7.759 7.809 1.00 . A A . 55 ILE HG12 1 1
2 2500 1 1 55 ILE HG13 H -8.587 -6.542 7.399 1.00 . A A . 55 ILE HG13 1 1
2 2501 1 1 55 ILE HG21 H -10.126 -5.783 10.049 1.00 . A A . 55 ILE HG21 1 1
2 2502 1 1 55 ILE HG22 H -8.654 -5.114 10.794 1.00 . A A . 55 ILE HG22 1 1
2 2503 1 1 55 ILE HG23 H -8.990 -4.824 9.070 1.00 . A A . 55 ILE HG23 1 1
2 2504 1 1 55 ILE N N -6.664 -8.433 10.348 1.00 . A A . 55 ILE N 1 1
2 2505 1 1 55 ILE O O -8.484 -7.581 12.478 1.00 . A A . 55 ILE O 1 1
2 2506 1 1 56 VAL C C -8.447 -4.726 14.096 1.00 . A A . 56 VAL C 1 1
2 2507 1 1 56 VAL CA C -7.222 -5.640 14.017 1.00 . A A . 56 VAL CA 1 1
2 2508 1 1 56 VAL CB C -5.985 -5.041 14.689 1.00 . A A . 56 VAL CB 1 1
2 2509 1 1 56 VAL CG1 C -6.138 -5.032 16.211 1.00 . A A . 56 VAL CG1 1 1
2 2510 1 1 56 VAL CG2 C -4.718 -5.788 14.269 1.00 . A A . 56 VAL CG2 1 1
2 2511 1 1 56 VAL H H -6.216 -5.380 12.211 1.00 . A A . 56 VAL H 1 1
2 2512 1 1 56 VAL HA H -7.454 -6.581 14.514 1.00 . A A . 56 VAL HA 1 1
2 2513 1 1 56 VAL HB H -5.890 -4.007 14.356 1.00 . A A . 56 VAL HB 1 1
2 2514 1 1 56 VAL HG11 H -5.425 -4.331 16.644 1.00 . A A . 56 VAL HG11 1 1
2 2515 1 1 56 VAL HG12 H -7.151 -4.727 16.473 1.00 . A A . 56 VAL HG12 1 1
2 2516 1 1 56 VAL HG13 H -5.948 -6.032 16.601 1.00 . A A . 56 VAL HG13 1 1
2 2517 1 1 56 VAL HG21 H -4.093 -5.132 13.663 1.00 . A A . 56 VAL HG21 1 1
2 2518 1 1 56 VAL HG22 H -4.167 -6.096 15.158 1.00 . A A . 56 VAL HG22 1 1
2 2519 1 1 56 VAL HG23 H -4.990 -6.668 13.688 1.00 . A A . 56 VAL HG23 1 1
2 2520 1 1 56 VAL N N -6.936 -5.939 12.624 1.00 . A A . 56 VAL N 1 1
2 2521 1 1 56 VAL O O -8.679 -3.913 13.202 1.00 . A A . 56 VAL O 1 1
2 2522 1 1 57 LYS C C -9.989 -2.678 15.810 1.00 . A A . 57 LYS C 1 1
2 2523 1 1 57 LYS CA C -10.394 -4.090 15.382 1.00 . A A . 57 LYS CA 1 1
2 2524 1 1 57 LYS CB C -11.339 -4.784 16.365 1.00 . A A . 57 LYS CB 1 1
2 2525 1 1 57 LYS CD C -13.536 -4.526 17.576 1.00 . A A . 57 LYS CD 1 1
2 2526 1 1 57 LYS CE C -13.167 -5.086 18.951 1.00 . A A . 57 LYS CE 1 1
2 2527 1 1 57 LYS CG C -12.350 -3.793 16.946 1.00 . A A . 57 LYS CG 1 1
2 2528 1 1 57 LYS H H -9.004 -5.553 15.897 1.00 . A A . 57 LYS H 1 1
2 2529 1 1 57 LYS HA H -10.914 -4.025 14.426 1.00 . A A . 57 LYS HA 1 1
2 2530 1 1 57 LYS HB2 H -11.867 -5.593 15.860 1.00 . A A . 57 LYS HB2 1 1
2 2531 1 1 57 LYS HB3 H -10.763 -5.235 17.172 1.00 . A A . 57 LYS HB3 1 1
2 2532 1 1 57 LYS HD2 H -14.381 -3.843 17.672 1.00 . A A . 57 LYS HD2 1 1
2 2533 1 1 57 LYS HD3 H -13.856 -5.338 16.923 1.00 . A A . 57 LYS HD3 1 1
2 2534 1 1 57 LYS HE2 H -12.579 -5.996 18.834 1.00 . A A . 57 LYS HE2 1 1
2 2535 1 1 57 LYS HE3 H -12.542 -4.370 19.486 1.00 . A A . 57 LYS HE3 1 1
2 2536 1 1 57 LYS HG2 H -11.864 -3.168 17.695 1.00 . A A . 57 LYS HG2 1 1
2 2537 1 1 57 LYS HG3 H -12.706 -3.128 16.159 1.00 . A A . 57 LYS HG3 1 1
2 2538 1 1 57 LYS HZ1 H -14.924 -4.537 19.838 1.00 . A A . 57 LYS HZ1 1 1
2 2539 1 1 57 LYS HZ2 H -14.932 -6.067 19.266 1.00 . A A . 57 LYS HZ2 1 1
2 2540 1 1 57 LYS HZ3 H -14.127 -5.713 20.642 1.00 . A A . 57 LYS HZ3 1 1
2 2541 1 1 57 LYS N N -9.199 -4.890 15.174 1.00 . A A . 57 LYS N 1 1
2 2542 1 1 57 LYS NZ N -14.386 -5.374 19.738 1.00 . A A . 57 LYS NZ 1 1
2 2543 1 1 57 LYS O O -8.926 -2.484 16.398 1.00 . A A . 57 LYS O 1 1
2 2544 1 1 58 GLY C C -9.390 0.201 15.089 1.00 . A A . 58 GLY C 1 1
2 2545 1 1 58 GLY CA C -10.605 -0.339 15.845 1.00 . A A . 58 GLY CA 1 1
2 2546 1 1 58 GLY H H -11.721 -1.893 15.022 1.00 . A A . 58 GLY H 1 1
2 2547 1 1 58 GLY HA2 H -11.482 0.264 15.610 1.00 . A A . 58 GLY HA2 1 1
2 2548 1 1 58 GLY HA3 H -10.438 -0.253 16.919 1.00 . A A . 58 GLY HA3 1 1
2 2549 1 1 58 GLY N N -10.859 -1.728 15.500 1.00 . A A . 58 GLY N 1 1
2 2550 1 1 58 GLY O O -8.910 1.296 15.379 1.00 . A A . 58 GLY O 1 1
2 2551 1 1 59 GLY C C -8.196 0.693 12.169 1.00 . A A . 59 GLY C 1 1
2 2552 1 1 59 GLY CA C -7.777 -0.207 13.333 1.00 . A A . 59 GLY CA 1 1
2 2553 1 1 59 GLY H H -9.324 -1.481 13.904 1.00 . A A . 59 GLY H 1 1
2 2554 1 1 59 GLY HA2 H -7.053 0.315 13.958 1.00 . A A . 59 GLY HA2 1 1
2 2555 1 1 59 GLY HA3 H -7.283 -1.099 12.948 1.00 . A A . 59 GLY HA3 1 1
2 2556 1 1 59 GLY N N -8.927 -0.592 14.133 1.00 . A A . 59 GLY N 1 1
2 2557 1 1 59 GLY O O -9.140 0.379 11.445 1.00 . A A . 59 GLY O 1 1
2 2558 1 1 60 ALA C C -8.093 1.976 9.677 1.00 . A A . 60 ALA C 1 1
2 2559 1 1 60 ALA CA C -7.758 2.741 10.959 1.00 . A A . 60 ALA CA 1 1
2 2560 1 1 60 ALA CB C -6.566 3.683 10.782 1.00 . A A . 60 ALA CB 1 1
2 2561 1 1 60 ALA H H -6.707 2.041 12.616 1.00 . A A . 60 ALA H 1 1
2 2562 1 1 60 ALA HA H -8.627 3.327 11.260 1.00 . A A . 60 ALA HA 1 1
2 2563 1 1 60 ALA HB1 H -6.788 4.642 11.249 1.00 . A A . 60 ALA HB1 1 1
2 2564 1 1 60 ALA HB2 H -5.684 3.246 11.250 1.00 . A A . 60 ALA HB2 1 1
2 2565 1 1 60 ALA HB3 H -6.376 3.832 9.719 1.00 . A A . 60 ALA HB3 1 1
2 2566 1 1 60 ALA N N -7.473 1.793 12.023 1.00 . A A . 60 ALA N 1 1
2 2567 1 1 60 ALA O O -8.942 2.405 8.898 1.00 . A A . 60 ALA O 1 1
2 2568 1 1 61 ALA C C -9.016 -0.598 8.394 1.00 . A A . 61 ALA C 1 1
2 2569 1 1 61 ALA CA C -7.621 0.027 8.324 1.00 . A A . 61 ALA CA 1 1
2 2570 1 1 61 ALA CB C -6.515 -1.026 8.234 1.00 . A A . 61 ALA CB 1 1
2 2571 1 1 61 ALA H H -6.719 0.514 10.137 1.00 . A A . 61 ALA H 1 1
2 2572 1 1 61 ALA HA H -7.564 0.672 7.448 1.00 . A A . 61 ALA HA 1 1
2 2573 1 1 61 ALA HB1 H -6.801 -1.904 8.812 1.00 . A A . 61 ALA HB1 1 1
2 2574 1 1 61 ALA HB2 H -6.367 -1.309 7.192 1.00 . A A . 61 ALA HB2 1 1
2 2575 1 1 61 ALA HB3 H -5.588 -0.614 8.634 1.00 . A A . 61 ALA HB3 1 1
2 2576 1 1 61 ALA N N -7.408 0.856 9.498 1.00 . A A . 61 ALA N 1 1
2 2577 1 1 61 ALA O O -9.827 -0.416 7.487 1.00 . A A . 61 ALA O 1 1
2 2578 1 1 62 GLU C C -11.673 -0.959 9.546 1.00 . A A . 62 GLU C 1 1
2 2579 1 1 62 GLU CA C -10.536 -1.974 9.678 1.00 . A A . 62 GLU CA 1 1
2 2580 1 1 62 GLU CB C -10.586 -2.682 11.033 1.00 . A A . 62 GLU CB 1 1
2 2581 1 1 62 GLU CD C -12.098 -4.211 12.350 1.00 . A A . 62 GLU CD 1 1
2 2582 1 1 62 GLU CG C -12.030 -2.981 11.442 1.00 . A A . 62 GLU CG 1 1
2 2583 1 1 62 GLU H H -8.588 -1.464 10.211 1.00 . A A . 62 GLU H 1 1
2 2584 1 1 62 GLU HA H -10.609 -2.717 8.883 1.00 . A A . 62 GLU HA 1 1
2 2585 1 1 62 GLU HB2 H -10.018 -3.610 10.983 1.00 . A A . 62 GLU HB2 1 1
2 2586 1 1 62 GLU HB3 H -10.112 -2.058 11.791 1.00 . A A . 62 GLU HB3 1 1
2 2587 1 1 62 GLU HG2 H -12.451 -2.119 11.958 1.00 . A A . 62 GLU HG2 1 1
2 2588 1 1 62 GLU HG3 H -12.636 -3.148 10.551 1.00 . A A . 62 GLU HG3 1 1
2 2589 1 1 62 GLU N N -9.253 -1.321 9.478 1.00 . A A . 62 GLU N 1 1
2 2590 1 1 62 GLU O O -12.570 -1.129 8.722 1.00 . A A . 62 GLU O 1 1
2 2591 1 1 62 GLU OE1 O -11.416 -5.203 12.014 1.00 . A A . 62 GLU OE1 1 1
2 2592 1 1 62 GLU OE2 O -12.831 -4.131 13.359 1.00 . A A . 62 GLU OE2 1 1
2 2593 1 1 63 LYS C C -13.016 1.411 8.913 1.00 . A A . 63 LYS C 1 1
2 2594 1 1 63 LYS CA C -12.613 1.116 10.359 1.00 . A A . 63 LYS CA 1 1
2 2595 1 1 63 LYS CB C -12.124 2.348 11.124 1.00 . A A . 63 LYS CB 1 1
2 2596 1 1 63 LYS CD C -11.825 3.109 13.510 1.00 . A A . 63 LYS CD 1 1
2 2597 1 1 63 LYS CE C -11.200 4.405 12.991 1.00 . A A . 63 LYS CE 1 1
2 2598 1 1 63 LYS CG C -11.619 1.964 12.516 1.00 . A A . 63 LYS CG 1 1
2 2599 1 1 63 LYS H H -10.868 0.206 11.040 1.00 . A A . 63 LYS H 1 1
2 2600 1 1 63 LYS HA H -13.484 0.732 10.890 1.00 . A A . 63 LYS HA 1 1
2 2601 1 1 63 LYS HB2 H -11.326 2.835 10.565 1.00 . A A . 63 LYS HB2 1 1
2 2602 1 1 63 LYS HB3 H -12.936 3.070 11.215 1.00 . A A . 63 LYS HB3 1 1
2 2603 1 1 63 LYS HD2 H -12.892 3.258 13.681 1.00 . A A . 63 LYS HD2 1 1
2 2604 1 1 63 LYS HD3 H -11.382 2.846 14.471 1.00 . A A . 63 LYS HD3 1 1
2 2605 1 1 63 LYS HE2 H -10.505 4.802 13.731 1.00 . A A . 63 LYS HE2 1 1
2 2606 1 1 63 LYS HE3 H -10.623 4.201 12.089 1.00 . A A . 63 LYS HE3 1 1
2 2607 1 1 63 LYS HG2 H -12.144 1.075 12.865 1.00 . A A . 63 LYS HG2 1 1
2 2608 1 1 63 LYS HG3 H -10.560 1.709 12.465 1.00 . A A . 63 LYS HG3 1 1
2 2609 1 1 63 LYS HZ1 H -12.765 5.124 11.891 1.00 . A A . 63 LYS HZ1 1 1
2 2610 1 1 63 LYS HZ2 H -12.870 5.477 13.481 1.00 . A A . 63 LYS HZ2 1 1
2 2611 1 1 63 LYS HZ3 H -11.825 6.296 12.531 1.00 . A A . 63 LYS HZ3 1 1
2 2612 1 1 63 LYS N N -11.600 0.075 10.372 1.00 . A A . 63 LYS N 1 1
2 2613 1 1 63 LYS NZ N -12.250 5.406 12.700 1.00 . A A . 63 LYS NZ 1 1
2 2614 1 1 63 LYS O O -14.151 1.151 8.516 1.00 . A A . 63 LYS O 1 1
2 2615 1 1 64 SER C C -12.698 1.025 5.993 1.00 . A A . 64 SER C 1 1
2 2616 1 1 64 SER CA C -12.307 2.283 6.771 1.00 . A A . 64 SER CA 1 1
2 2617 1 1 64 SER CB C -11.076 2.936 6.139 1.00 . A A . 64 SER CB 1 1
2 2618 1 1 64 SER H H -11.144 2.159 8.496 1.00 . A A . 64 SER H 1 1
2 2619 1 1 64 SER HA H -13.130 2.997 6.784 1.00 . A A . 64 SER HA 1 1
2 2620 1 1 64 SER HB2 H -11.388 3.566 5.306 1.00 . A A . 64 SER HB2 1 1
2 2621 1 1 64 SER HB3 H -10.597 3.589 6.869 1.00 . A A . 64 SER HB3 1 1
2 2622 1 1 64 SER HG H -9.571 1.652 6.440 1.00 . A A . 64 SER HG 1 1
2 2623 1 1 64 SER N N -12.065 1.950 8.165 1.00 . A A . 64 SER N 1 1
2 2624 1 1 64 SER O O -13.422 1.105 5.002 1.00 . A A . 64 SER O 1 1
2 2625 1 1 64 SER OG O -10.136 1.970 5.678 1.00 . A A . 64 SER OG 1 1
2 2626 1 1 65 GLY C C -12.002 -1.390 4.385 1.00 . A A . 65 GLY C 1 1
2 2627 1 1 65 GLY CA C -12.493 -1.379 5.834 1.00 . A A . 65 GLY CA 1 1
2 2628 1 1 65 GLY H H -11.616 -0.162 7.280 1.00 . A A . 65 GLY H 1 1
2 2629 1 1 65 GLY HA2 H -12.014 -2.186 6.390 1.00 . A A . 65 GLY HA2 1 1
2 2630 1 1 65 GLY HA3 H -13.566 -1.568 5.860 1.00 . A A . 65 GLY HA3 1 1
2 2631 1 1 65 GLY N N -12.204 -0.106 6.473 1.00 . A A . 65 GLY N 1 1
2 2632 1 1 65 GLY O O -12.445 -2.210 3.582 1.00 . A A . 65 GLY O 1 1
2 2633 1 1 66 LEU C C -9.459 -1.431 2.570 1.00 . A A . 66 LEU C 1 1
2 2634 1 1 66 LEU CA C -10.539 -0.363 2.756 1.00 . A A . 66 LEU CA 1 1
2 2635 1 1 66 LEU CB C -10.047 1.062 2.492 1.00 . A A . 66 LEU CB 1 1
2 2636 1 1 66 LEU CD1 C -10.522 3.527 2.257 1.00 . A A . 66 LEU CD1 1 1
2 2637 1 1 66 LEU CD2 C -12.410 1.841 2.081 1.00 . A A . 66 LEU CD2 1 1
2 2638 1 1 66 LEU CG C -11.066 2.178 2.730 1.00 . A A . 66 LEU CG 1 1
2 2639 1 1 66 LEU H H -10.739 0.193 4.754 1.00 . A A . 66 LEU H 1 1
2 2640 1 1 66 LEU HA H -11.346 -0.561 2.051 1.00 . A A . 66 LEU HA 1 1
2 2641 1 1 66 LEU HB2 H -9.179 1.248 3.125 1.00 . A A . 66 LEU HB2 1 1
2 2642 1 1 66 LEU HB3 H -9.707 1.122 1.459 1.00 . A A . 66 LEU HB3 1 1
2 2643 1 1 66 LEU HD11 H -11.190 3.943 1.502 1.00 . A A . 66 LEU HD11 1 1
2 2644 1 1 66 LEU HD12 H -10.460 4.211 3.103 1.00 . A A . 66 LEU HD12 1 1
2 2645 1 1 66 LEU HD13 H -9.530 3.388 1.828 1.00 . A A . 66 LEU HD13 1 1
2 2646 1 1 66 LEU HD21 H -13.061 1.370 2.816 1.00 . A A . 66 LEU HD21 1 1
2 2647 1 1 66 LEU HD22 H -12.876 2.756 1.715 1.00 . A A . 66 LEU HD22 1 1
2 2648 1 1 66 LEU HD23 H -12.249 1.158 1.247 1.00 . A A . 66 LEU HD23 1 1
2 2649 1 1 66 LEU HG H -11.239 2.259 3.804 1.00 . A A . 66 LEU HG 1 1
2 2650 1 1 66 LEU N N -11.094 -0.470 4.095 1.00 . A A . 66 LEU N 1 1
2 2651 1 1 66 LEU O O -8.974 -1.641 1.460 1.00 . A A . 66 LEU O 1 1
2 2652 1 1 67 LEU C C -8.696 -4.418 4.187 1.00 . A A . 67 LEU C 1 1
2 2653 1 1 67 LEU CA C -8.100 -3.117 3.647 1.00 . A A . 67 LEU CA 1 1
2 2654 1 1 67 LEU CB C -6.844 -2.661 4.392 1.00 . A A . 67 LEU CB 1 1
2 2655 1 1 67 LEU CD1 C -5.593 -0.571 5.048 1.00 . A A . 67 LEU CD1 1 1
2 2656 1 1 67 LEU CD2 C -5.170 -1.657 2.795 1.00 . A A . 67 LEU CD2 1 1
2 2657 1 1 67 LEU CG C -6.198 -1.368 3.890 1.00 . A A . 67 LEU CG 1 1
2 2658 1 1 67 LEU H H -9.513 -1.899 4.574 1.00 . A A . 67 LEU H 1 1
2 2659 1 1 67 LEU HA H -7.818 -3.271 2.606 1.00 . A A . 67 LEU HA 1 1
2 2660 1 1 67 LEU HB2 H -7.096 -2.533 5.445 1.00 . A A . 67 LEU HB2 1 1
2 2661 1 1 67 LEU HB3 H -6.103 -3.458 4.337 1.00 . A A . 67 LEU HB3 1 1
2 2662 1 1 67 LEU HD11 H -4.918 0.188 4.653 1.00 . A A . 67 LEU HD11 1 1
2 2663 1 1 67 LEU HD12 H -6.390 -0.090 5.614 1.00 . A A . 67 LEU HD12 1 1
2 2664 1 1 67 LEU HD13 H -5.039 -1.245 5.702 1.00 . A A . 67 LEU HD13 1 1
2 2665 1 1 67 LEU HD21 H -5.268 -2.693 2.469 1.00 . A A . 67 LEU HD21 1 1
2 2666 1 1 67 LEU HD22 H -5.344 -0.992 1.948 1.00 . A A . 67 LEU HD22 1 1
2 2667 1 1 67 LEU HD23 H -4.166 -1.493 3.186 1.00 . A A . 67 LEU HD23 1 1
2 2668 1 1 67 LEU HG H -6.977 -0.748 3.446 1.00 . A A . 67 LEU HG 1 1
2 2669 1 1 67 LEU N N -9.113 -2.076 3.675 1.00 . A A . 67 LEU N 1 1
2 2670 1 1 67 LEU O O -9.286 -4.434 5.266 1.00 . A A . 67 LEU O 1 1
2 2671 1 1 68 HIS C C -7.953 -7.842 3.589 1.00 . A A . 68 HIS C 1 1
2 2672 1 1 68 HIS CA C -9.035 -6.781 3.798 1.00 . A A . 68 HIS CA 1 1
2 2673 1 1 68 HIS CB C -10.330 -7.099 3.047 1.00 . A A . 68 HIS CB 1 1
2 2674 1 1 68 HIS CD2 C -11.880 -5.185 3.922 1.00 . A A . 68 HIS CD2 1 1
2 2675 1 1 68 HIS CE1 C -13.560 -6.421 4.582 1.00 . A A . 68 HIS CE1 1 1
2 2676 1 1 68 HIS CG C -11.564 -6.487 3.664 1.00 . A A . 68 HIS CG 1 1
2 2677 1 1 68 HIS H H -8.040 -5.457 2.535 1.00 . A A . 68 HIS H 1 1
2 2678 1 1 68 HIS HA H -9.273 -6.721 4.860 1.00 . A A . 68 HIS HA 1 1
2 2679 1 1 68 HIS HB2 H -10.238 -6.748 2.019 1.00 . A A . 68 HIS HB2 1 1
2 2680 1 1 68 HIS HB3 H -10.456 -8.181 3.004 1.00 . A A . 68 HIS HB3 1 1
2 2681 1 1 68 HIS HD1 H -12.716 -8.238 4.040 1.00 . A A . 68 HIS HD1 1 1
2 2682 1 1 68 HIS HD2 H -11.249 -4.322 3.709 1.00 . A A . 68 HIS HD2 1 1
2 2683 1 1 68 HIS HE1 H -14.524 -6.714 4.998 1.00 . A A . 68 HIS HE1 1 1
2 2684 1 1 68 HIS N N -8.522 -5.478 3.411 1.00 . A A . 68 HIS N 1 1
2 2685 1 1 68 HIS ND1 N -12.642 -7.242 4.092 1.00 . A A . 68 HIS ND1 1 1
2 2686 1 1 68 HIS NE2 N -13.086 -5.147 4.475 1.00 . A A . 68 HIS NE2 1 1
2 2687 1 1 68 HIS O O -7.109 -7.707 2.705 1.00 . A A . 68 HIS O 1 1
2 2688 1 1 69 GLU C C -6.982 -10.502 2.908 1.00 . A A . 69 GLU C 1 1
2 2689 1 1 69 GLU CA C -7.048 -9.957 4.336 1.00 . A A . 69 GLU CA 1 1
2 2690 1 1 69 GLU CB C -7.386 -11.068 5.332 1.00 . A A . 69 GLU CB 1 1
2 2691 1 1 69 GLU CD C -7.980 -11.563 7.732 1.00 . A A . 69 GLU CD 1 1
2 2692 1 1 69 GLU CG C -7.379 -10.539 6.767 1.00 . A A . 69 GLU CG 1 1
2 2693 1 1 69 GLU H H -8.703 -8.975 5.135 1.00 . A A . 69 GLU H 1 1
2 2694 1 1 69 GLU HA H -6.090 -9.513 4.607 1.00 . A A . 69 GLU HA 1 1
2 2695 1 1 69 GLU HB2 H -8.365 -11.485 5.099 1.00 . A A . 69 GLU HB2 1 1
2 2696 1 1 69 GLU HB3 H -6.663 -11.879 5.236 1.00 . A A . 69 GLU HB3 1 1
2 2697 1 1 69 GLU HG2 H -6.357 -10.307 7.068 1.00 . A A . 69 GLU HG2 1 1
2 2698 1 1 69 GLU HG3 H -7.946 -9.609 6.819 1.00 . A A . 69 GLU HG3 1 1
2 2699 1 1 69 GLU N N -8.013 -8.873 4.419 1.00 . A A . 69 GLU N 1 1
2 2700 1 1 69 GLU O O -8.013 -10.799 2.305 1.00 . A A . 69 GLU O 1 1
2 2701 1 1 69 GLU OE1 O -7.872 -12.769 7.421 1.00 . A A . 69 GLU OE1 1 1
2 2702 1 1 69 GLU OE2 O -8.535 -11.117 8.760 1.00 . A A . 69 GLU OE2 1 1
2 2703 1 1 70 GLY C C -5.068 -10.005 0.129 1.00 . A A . 70 GLY C 1 1
2 2704 1 1 70 GLY CA C -5.547 -11.119 1.062 1.00 . A A . 70 GLY CA 1 1
2 2705 1 1 70 GLY H H -4.928 -10.371 2.905 1.00 . A A . 70 GLY H 1 1
2 2706 1 1 70 GLY HA2 H -4.811 -11.923 1.083 1.00 . A A . 70 GLY HA2 1 1
2 2707 1 1 70 GLY HA3 H -6.474 -11.547 0.678 1.00 . A A . 70 GLY HA3 1 1
2 2708 1 1 70 GLY N N -5.761 -10.616 2.408 1.00 . A A . 70 GLY N 1 1
2 2709 1 1 70 GLY O O -4.565 -10.276 -0.960 1.00 . A A . 70 GLY O 1 1
2 2710 1 1 71 ASP C C -3.311 -7.612 -0.324 1.00 . A A . 71 ASP C 1 1
2 2711 1 1 71 ASP CA C -4.835 -7.619 -0.189 1.00 . A A . 71 ASP CA 1 1
2 2712 1 1 71 ASP CB C -5.255 -6.317 0.495 1.00 . A A . 71 ASP CB 1 1
2 2713 1 1 71 ASP CG C -6.218 -5.444 -0.311 1.00 . A A . 71 ASP CG 1 1
2 2714 1 1 71 ASP H H -5.653 -8.564 1.477 1.00 . A A . 71 ASP H 1 1
2 2715 1 1 71 ASP HA H -5.338 -7.729 -1.150 1.00 . A A . 71 ASP HA 1 1
2 2716 1 1 71 ASP HB2 H -5.721 -6.560 1.450 1.00 . A A . 71 ASP HB2 1 1
2 2717 1 1 71 ASP HB3 H -4.359 -5.736 0.717 1.00 . A A . 71 ASP HB3 1 1
2 2718 1 1 71 ASP N N -5.243 -8.775 0.590 1.00 . A A . 71 ASP N 1 1
2 2719 1 1 71 ASP O O -2.600 -7.983 0.609 1.00 . A A . 71 ASP O 1 1
2 2720 1 1 71 ASP OD1 O -6.060 -5.420 -1.551 1.00 . A A . 71 ASP OD1 1 1
2 2721 1 1 71 ASP OD2 O -7.090 -4.819 0.331 1.00 . A A . 71 ASP OD2 1 1
2 2722 1 1 72 GLU C C -0.962 -5.672 -1.839 1.00 . A A . 72 GLU C 1 1
2 2723 1 1 72 GLU CA C -1.427 -7.127 -1.762 1.00 . A A . 72 GLU CA 1 1
2 2724 1 1 72 GLU CB C -1.079 -7.883 -3.045 1.00 . A A . 72 GLU CB 1 1
2 2725 1 1 72 GLU CD C 0.777 -8.473 -4.647 1.00 . A A . 72 GLU CD 1 1
2 2726 1 1 72 GLU CG C 0.338 -7.544 -3.514 1.00 . A A . 72 GLU CG 1 1
2 2727 1 1 72 GLU H H -3.439 -6.888 -2.247 1.00 . A A . 72 GLU H 1 1
2 2728 1 1 72 GLU HA H -0.952 -7.623 -0.915 1.00 . A A . 72 GLU HA 1 1
2 2729 1 1 72 GLU HB2 H -1.161 -8.956 -2.873 1.00 . A A . 72 GLU HB2 1 1
2 2730 1 1 72 GLU HB3 H -1.795 -7.630 -3.827 1.00 . A A . 72 GLU HB3 1 1
2 2731 1 1 72 GLU HG2 H 0.374 -6.509 -3.853 1.00 . A A . 72 GLU HG2 1 1
2 2732 1 1 72 GLU HG3 H 1.032 -7.630 -2.678 1.00 . A A . 72 GLU HG3 1 1
2 2733 1 1 72 GLU N N -2.854 -7.187 -1.493 1.00 . A A . 72 GLU N 1 1
2 2734 1 1 72 GLU O O -1.408 -4.919 -2.704 1.00 . A A . 72 GLU O 1 1
2 2735 1 1 72 GLU OE1 O 0.511 -8.112 -5.814 1.00 . A A . 72 GLU OE1 1 1
2 2736 1 1 72 GLU OE2 O 1.370 -9.525 -4.322 1.00 . A A . 72 GLU OE2 1 1
2 2737 1 1 73 VAL C C 1.609 -3.840 -1.879 1.00 . A A . 73 VAL C 1 1
2 2738 1 1 73 VAL CA C 0.459 -3.966 -0.878 1.00 . A A . 73 VAL CA 1 1
2 2739 1 1 73 VAL CB C 0.870 -3.614 0.553 1.00 . A A . 73 VAL CB 1 1
2 2740 1 1 73 VAL CG1 C 1.154 -2.116 0.688 1.00 . A A . 73 VAL CG1 1 1
2 2741 1 1 73 VAL CG2 C -0.195 -4.062 1.555 1.00 . A A . 73 VAL CG2 1 1
2 2742 1 1 73 VAL H H 0.286 -5.937 -0.224 1.00 . A A . 73 VAL H 1 1
2 2743 1 1 73 VAL HA H -0.342 -3.289 -1.176 1.00 . A A . 73 VAL HA 1 1
2 2744 1 1 73 VAL HB H 1.790 -4.151 0.779 1.00 . A A . 73 VAL HB 1 1
2 2745 1 1 73 VAL HG11 H 1.696 -1.769 -0.192 1.00 . A A . 73 VAL HG11 1 1
2 2746 1 1 73 VAL HG12 H 0.212 -1.574 0.773 1.00 . A A . 73 VAL HG12 1 1
2 2747 1 1 73 VAL HG13 H 1.757 -1.940 1.579 1.00 . A A . 73 VAL HG13 1 1
2 2748 1 1 73 VAL HG21 H -0.272 -3.328 2.357 1.00 . A A . 73 VAL HG21 1 1
2 2749 1 1 73 VAL HG22 H -1.157 -4.149 1.049 1.00 . A A . 73 VAL HG22 1 1
2 2750 1 1 73 VAL HG23 H 0.084 -5.030 1.973 1.00 . A A . 73 VAL HG23 1 1
2 2751 1 1 73 VAL N N -0.072 -5.318 -0.924 1.00 . A A . 73 VAL N 1 1
2 2752 1 1 73 VAL O O 2.496 -4.691 -1.921 1.00 . A A . 73 VAL O 1 1
2 2753 1 1 74 LEU C C 3.184 -1.133 -3.430 1.00 . A A . 74 LEU C 1 1
2 2754 1 1 74 LEU CA C 2.584 -2.522 -3.658 1.00 . A A . 74 LEU CA 1 1
2 2755 1 1 74 LEU CB C 2.023 -2.726 -5.066 1.00 . A A . 74 LEU CB 1 1
2 2756 1 1 74 LEU CD1 C 0.596 -4.029 -6.687 1.00 . A A . 74 LEU CD1 1 1
2 2757 1 1 74 LEU CD2 C 2.056 -5.247 -5.008 1.00 . A A . 74 LEU CD2 1 1
2 2758 1 1 74 LEU CG C 1.209 -4.003 -5.286 1.00 . A A . 74 LEU CG 1 1
2 2759 1 1 74 LEU H H 0.832 -2.083 -2.619 1.00 . A A . 74 LEU H 1 1
2 2760 1 1 74 LEU HA H 3.367 -3.266 -3.512 1.00 . A A . 74 LEU HA 1 1
2 2761 1 1 74 LEU HB2 H 1.393 -1.871 -5.313 1.00 . A A . 74 LEU HB2 1 1
2 2762 1 1 74 LEU HB3 H 2.854 -2.723 -5.771 1.00 . A A . 74 LEU HB3 1 1
2 2763 1 1 74 LEU HD11 H -0.324 -4.613 -6.671 1.00 . A A . 74 LEU HD11 1 1
2 2764 1 1 74 LEU HD12 H 0.374 -3.010 -7.006 1.00 . A A . 74 LEU HD12 1 1
2 2765 1 1 74 LEU HD13 H 1.301 -4.482 -7.384 1.00 . A A . 74 LEU HD13 1 1
2 2766 1 1 74 LEU HD21 H 1.633 -6.100 -5.539 1.00 . A A . 74 LEU HD21 1 1
2 2767 1 1 74 LEU HD22 H 3.076 -5.076 -5.350 1.00 . A A . 74 LEU HD22 1 1
2 2768 1 1 74 LEU HD23 H 2.061 -5.451 -3.937 1.00 . A A . 74 LEU HD23 1 1
2 2769 1 1 74 LEU HG H 0.384 -4.010 -4.574 1.00 . A A . 74 LEU HG 1 1
2 2770 1 1 74 LEU N N 1.557 -2.771 -2.660 1.00 . A A . 74 LEU N 1 1
2 2771 1 1 74 LEU O O 4.401 -0.989 -3.327 1.00 . A A . 74 LEU O 1 1
2 2772 1 1 75 GLU C C 1.834 1.905 -2.108 1.00 . A A . 75 GLU C 1 1
2 2773 1 1 75 GLU CA C 2.730 1.225 -3.145 1.00 . A A . 75 GLU CA 1 1
2 2774 1 1 75 GLU CB C 2.738 2.008 -4.460 1.00 . A A . 75 GLU CB 1 1
2 2775 1 1 75 GLU CD C 4.185 2.458 -6.475 1.00 . A A . 75 GLU CD 1 1
2 2776 1 1 75 GLU CG C 4.167 2.217 -4.964 1.00 . A A . 75 GLU CG 1 1
2 2777 1 1 75 GLU H H 1.314 -0.273 -3.443 1.00 . A A . 75 GLU H 1 1
2 2778 1 1 75 GLU HA H 3.749 1.155 -2.765 1.00 . A A . 75 GLU HA 1 1
2 2779 1 1 75 GLU HB2 H 2.159 1.471 -5.210 1.00 . A A . 75 GLU HB2 1 1
2 2780 1 1 75 GLU HB3 H 2.255 2.974 -4.315 1.00 . A A . 75 GLU HB3 1 1
2 2781 1 1 75 GLU HG2 H 4.617 3.066 -4.451 1.00 . A A . 75 GLU HG2 1 1
2 2782 1 1 75 GLU HG3 H 4.773 1.343 -4.725 1.00 . A A . 75 GLU HG3 1 1
2 2783 1 1 75 GLU N N 2.302 -0.147 -3.359 1.00 . A A . 75 GLU N 1 1
2 2784 1 1 75 GLU O O 0.633 1.646 -2.055 1.00 . A A . 75 GLU O 1 1
2 2785 1 1 75 GLU OE1 O 3.330 3.246 -6.934 1.00 . A A . 75 GLU OE1 1 1
2 2786 1 1 75 GLU OE2 O 5.054 1.850 -7.137 1.00 . A A . 75 GLU OE2 1 1
2 2787 1 1 76 ILE C C 2.241 4.920 -0.205 1.00 . A A . 76 ILE C 1 1
2 2788 1 1 76 ILE CA C 1.727 3.481 -0.276 1.00 . A A . 76 ILE CA 1 1
2 2789 1 1 76 ILE CB C 1.809 2.732 1.056 1.00 . A A . 76 ILE CB 1 1
2 2790 1 1 76 ILE CD1 C 1.096 0.676 2.331 1.00 . A A . 76 ILE CD1 1 1
2 2791 1 1 76 ILE CG1 C 1.063 1.398 0.982 1.00 . A A . 76 ILE CG1 1 1
2 2792 1 1 76 ILE CG2 C 1.307 3.606 2.208 1.00 . A A . 76 ILE CG2 1 1
2 2793 1 1 76 ILE H H 3.431 2.966 -1.359 1.00 . A A . 76 ILE H 1 1
2 2794 1 1 76 ILE HA H 0.678 3.503 -0.569 1.00 . A A . 76 ILE HA 1 1
2 2795 1 1 76 ILE HB H 2.856 2.505 1.257 1.00 . A A . 76 ILE HB 1 1
2 2796 1 1 76 ILE HD11 H 1.872 -0.088 2.315 1.00 . A A . 76 ILE HD11 1 1
2 2797 1 1 76 ILE HD12 H 1.309 1.395 3.122 1.00 . A A . 76 ILE HD12 1 1
2 2798 1 1 76 ILE HD13 H 0.129 0.209 2.516 1.00 . A A . 76 ILE HD13 1 1
2 2799 1 1 76 ILE HG12 H 0.029 1.572 0.684 1.00 . A A . 76 ILE HG12 1 1
2 2800 1 1 76 ILE HG13 H 1.514 0.767 0.217 1.00 . A A . 76 ILE HG13 1 1
2 2801 1 1 76 ILE HG21 H 2.095 3.712 2.953 1.00 . A A . 76 ILE HG21 1 1
2 2802 1 1 76 ILE HG22 H 1.035 4.590 1.825 1.00 . A A . 76 ILE HG22 1 1
2 2803 1 1 76 ILE HG23 H 0.435 3.140 2.665 1.00 . A A . 76 ILE HG23 1 1
2 2804 1 1 76 ILE N N 2.453 2.762 -1.309 1.00 . A A . 76 ILE N 1 1
2 2805 1 1 76 ILE O O 3.309 5.175 0.350 1.00 . A A . 76 ILE O 1 1
2 2806 1 1 77 ASN C C 3.007 7.441 -1.726 1.00 . A A . 77 ASN C 1 1
2 2807 1 1 77 ASN CA C 1.820 7.230 -0.784 1.00 . A A . 77 ASN CA 1 1
2 2808 1 1 77 ASN CB C 2.234 7.701 0.612 1.00 . A A . 77 ASN CB 1 1
2 2809 1 1 77 ASN CG C 1.343 8.848 1.091 1.00 . A A . 77 ASN CG 1 1
2 2810 1 1 77 ASN H H 0.591 5.607 -1.225 1.00 . A A . 77 ASN H 1 1
2 2811 1 1 77 ASN HA H 0.925 7.755 -1.118 1.00 . A A . 77 ASN HA 1 1
2 2812 1 1 77 ASN HB2 H 2.171 6.869 1.313 1.00 . A A . 77 ASN HB2 1 1
2 2813 1 1 77 ASN HB3 H 3.275 8.026 0.596 1.00 . A A . 77 ASN HB3 1 1
2 2814 1 1 77 ASN HD21 H 2.068 8.569 2.960 1.00 . A A . 77 ASN HD21 1 1
2 2815 1 1 77 ASN HD22 H 0.903 9.840 2.800 1.00 . A A . 77 ASN HD22 1 1
2 2816 1 1 77 ASN N N 1.457 5.823 -0.776 1.00 . A A . 77 ASN N 1 1
2 2817 1 1 77 ASN ND2 N 1.447 9.107 2.391 1.00 . A A . 77 ASN ND2 1 1
2 2818 1 1 77 ASN O O 3.733 8.426 -1.604 1.00 . A A . 77 ASN O 1 1
2 2819 1 1 77 ASN OD1 O 0.609 9.458 0.330 1.00 . A A . 77 ASN OD1 1 1
2 2820 1 1 78 GLY C C 5.386 5.612 -3.226 1.00 . A A . 78 GLY C 1 1
2 2821 1 1 78 GLY CA C 4.254 6.569 -3.606 1.00 . A A . 78 GLY CA 1 1
2 2822 1 1 78 GLY H H 2.572 5.701 -2.736 1.00 . A A . 78 GLY H 1 1
2 2823 1 1 78 GLY HA2 H 3.881 6.321 -4.600 1.00 . A A . 78 GLY HA2 1 1
2 2824 1 1 78 GLY HA3 H 4.637 7.589 -3.654 1.00 . A A . 78 GLY HA3 1 1
2 2825 1 1 78 GLY N N 3.168 6.499 -2.644 1.00 . A A . 78 GLY N 1 1
2 2826 1 1 78 GLY O O 6.100 5.113 -4.094 1.00 . A A . 78 GLY O 1 1
2 2827 1 1 79 ILE C C 6.193 3.051 -1.785 1.00 . A A . 79 ILE C 1 1
2 2828 1 1 79 ILE CA C 6.545 4.494 -1.421 1.00 . A A . 79 ILE CA 1 1
2 2829 1 1 79 ILE CB C 6.757 4.717 0.078 1.00 . A A . 79 ILE CB 1 1
2 2830 1 1 79 ILE CD1 C 6.028 7.031 0.764 1.00 . A A . 79 ILE CD1 1 1
2 2831 1 1 79 ILE CG1 C 7.212 6.150 0.361 1.00 . A A . 79 ILE CG1 1 1
2 2832 1 1 79 ILE CG2 C 7.726 3.683 0.654 1.00 . A A . 79 ILE CG2 1 1
2 2833 1 1 79 ILE H H 4.928 5.793 -1.227 1.00 . A A . 79 ILE H 1 1
2 2834 1 1 79 ILE HA H 7.477 4.759 -1.921 1.00 . A A . 79 ILE HA 1 1
2 2835 1 1 79 ILE HB H 5.800 4.577 0.582 1.00 . A A . 79 ILE HB 1 1
2 2836 1 1 79 ILE HD11 H 6.179 7.399 1.779 1.00 . A A . 79 ILE HD11 1 1
2 2837 1 1 79 ILE HD12 H 5.954 7.876 0.079 1.00 . A A . 79 ILE HD12 1 1
2 2838 1 1 79 ILE HD13 H 5.109 6.447 0.722 1.00 . A A . 79 ILE HD13 1 1
2 2839 1 1 79 ILE HG12 H 7.957 6.148 1.157 1.00 . A A . 79 ILE HG12 1 1
2 2840 1 1 79 ILE HG13 H 7.693 6.564 -0.525 1.00 . A A . 79 ILE HG13 1 1
2 2841 1 1 79 ILE HG21 H 7.621 2.744 0.111 1.00 . A A . 79 ILE HG21 1 1
2 2842 1 1 79 ILE HG22 H 8.748 4.048 0.554 1.00 . A A . 79 ILE HG22 1 1
2 2843 1 1 79 ILE HG23 H 7.500 3.521 1.708 1.00 . A A . 79 ILE HG23 1 1
2 2844 1 1 79 ILE N N 5.513 5.383 -1.927 1.00 . A A . 79 ILE N 1 1
2 2845 1 1 79 ILE O O 5.058 2.618 -1.591 1.00 . A A . 79 ILE O 1 1
2 2846 1 1 80 GLU C C 6.865 0.071 -1.462 1.00 . A A . 80 GLU C 1 1
2 2847 1 1 80 GLU CA C 6.995 0.960 -2.700 1.00 . A A . 80 GLU CA 1 1
2 2848 1 1 80 GLU CB C 8.135 0.483 -3.601 1.00 . A A . 80 GLU CB 1 1
2 2849 1 1 80 GLU CD C 8.432 -1.243 -5.415 1.00 . A A . 80 GLU CD 1 1
2 2850 1 1 80 GLU CG C 7.597 -0.057 -4.927 1.00 . A A . 80 GLU CG 1 1
2 2851 1 1 80 GLU H H 8.106 2.706 -2.461 1.00 . A A . 80 GLU H 1 1
2 2852 1 1 80 GLU HA H 6.063 0.945 -3.265 1.00 . A A . 80 GLU HA 1 1
2 2853 1 1 80 GLU HB2 H 8.822 1.308 -3.792 1.00 . A A . 80 GLU HB2 1 1
2 2854 1 1 80 GLU HB3 H 8.705 -0.294 -3.091 1.00 . A A . 80 GLU HB3 1 1
2 2855 1 1 80 GLU HG2 H 6.559 -0.365 -4.804 1.00 . A A . 80 GLU HG2 1 1
2 2856 1 1 80 GLU HG3 H 7.609 0.733 -5.677 1.00 . A A . 80 GLU HG3 1 1
2 2857 1 1 80 GLU N N 7.186 2.346 -2.307 1.00 . A A . 80 GLU N 1 1
2 2858 1 1 80 GLU O O 7.303 0.445 -0.375 1.00 . A A . 80 GLU O 1 1
2 2859 1 1 80 GLU OE1 O 9.526 -0.981 -5.960 1.00 . A A . 80 GLU OE1 1 1
2 2860 1 1 80 GLU OE2 O 7.958 -2.385 -5.230 1.00 . A A . 80 GLU OE2 1 1
2 2861 1 1 81 ILE C C 6.559 -3.418 -1.021 1.00 . A A . 81 ILE C 1 1
2 2862 1 1 81 ILE CA C 6.069 -2.037 -0.581 1.00 . A A . 81 ILE CA 1 1
2 2863 1 1 81 ILE CB C 4.614 -2.022 -0.109 1.00 . A A . 81 ILE CB 1 1
2 2864 1 1 81 ILE CD1 C 4.478 -0.491 1.890 1.00 . A A . 81 ILE CD1 1 1
2 2865 1 1 81 ILE CG1 C 4.214 -0.632 0.390 1.00 . A A . 81 ILE CG1 1 1
2 2866 1 1 81 ILE CG2 C 4.368 -3.102 0.945 1.00 . A A . 81 ILE CG2 1 1
2 2867 1 1 81 ILE H H 5.909 -1.388 -2.554 1.00 . A A . 81 ILE H 1 1
2 2868 1 1 81 ILE HA H 6.683 -1.703 0.255 1.00 . A A . 81 ILE HA 1 1
2 2869 1 1 81 ILE HB H 3.976 -2.253 -0.962 1.00 . A A . 81 ILE HB 1 1
2 2870 1 1 81 ILE HD11 H 3.665 -0.958 2.447 1.00 . A A . 81 ILE HD11 1 1
2 2871 1 1 81 ILE HD12 H 5.418 -0.981 2.142 1.00 . A A . 81 ILE HD12 1 1
2 2872 1 1 81 ILE HD13 H 4.537 0.565 2.152 1.00 . A A . 81 ILE HD13 1 1
2 2873 1 1 81 ILE HG12 H 4.774 0.129 -0.154 1.00 . A A . 81 ILE HG12 1 1
2 2874 1 1 81 ILE HG13 H 3.158 -0.458 0.185 1.00 . A A . 81 ILE HG13 1 1
2 2875 1 1 81 ILE HG21 H 5.276 -3.252 1.530 1.00 . A A . 81 ILE HG21 1 1
2 2876 1 1 81 ILE HG22 H 3.559 -2.789 1.605 1.00 . A A . 81 ILE HG22 1 1
2 2877 1 1 81 ILE HG23 H 4.095 -4.035 0.453 1.00 . A A . 81 ILE HG23 1 1
2 2878 1 1 81 ILE N N 6.262 -1.091 -1.667 1.00 . A A . 81 ILE N 1 1
2 2879 1 1 81 ILE O O 7.290 -4.084 -0.289 1.00 . A A . 81 ILE O 1 1
2 2880 1 1 82 ARG C C 7.976 -5.412 -2.403 1.00 . A A . 82 ARG C 1 1
2 2881 1 1 82 ARG CA C 6.522 -5.098 -2.761 1.00 . A A . 82 ARG CA 1 1
2 2882 1 1 82 ARG CB C 6.361 -5.123 -4.282 1.00 . A A . 82 ARG CB 1 1
2 2883 1 1 82 ARG CD C 6.334 -6.682 -6.264 1.00 . A A . 82 ARG CD 1 1
2 2884 1 1 82 ARG CG C 6.019 -6.530 -4.775 1.00 . A A . 82 ARG CG 1 1
2 2885 1 1 82 ARG CZ C 4.163 -7.001 -7.445 1.00 . A A . 82 ARG CZ 1 1
2 2886 1 1 82 ARG H H 5.541 -3.261 -2.804 1.00 . A A . 82 ARG H 1 1
2 2887 1 1 82 ARG HA H 5.841 -5.812 -2.297 1.00 . A A . 82 ARG HA 1 1
2 2888 1 1 82 ARG HB2 H 5.576 -4.428 -4.580 1.00 . A A . 82 ARG HB2 1 1
2 2889 1 1 82 ARG HB3 H 7.283 -4.782 -4.754 1.00 . A A . 82 ARG HB3 1 1
2 2890 1 1 82 ARG HD2 H 6.387 -5.700 -6.735 1.00 . A A . 82 ARG HD2 1 1
2 2891 1 1 82 ARG HD3 H 7.310 -7.150 -6.393 1.00 . A A . 82 ARG HD3 1 1
2 2892 1 1 82 ARG HE H 5.437 -8.488 -6.978 1.00 . A A . 82 ARG HE 1 1
2 2893 1 1 82 ARG HG2 H 6.584 -7.267 -4.203 1.00 . A A . 82 ARG HG2 1 1
2 2894 1 1 82 ARG HG3 H 4.963 -6.734 -4.600 1.00 . A A . 82 ARG HG3 1 1
2 2895 1 1 82 ARG HH11 H 4.590 -5.073 -6.961 1.00 . A A . 82 ARG HH11 1 1
2 2896 1 1 82 ARG HH12 H 3.083 -5.311 -7.782 1.00 . A A . 82 ARG HH12 1 1
2 2897 1 1 82 ARG HH21 H 3.450 -8.803 -8.062 1.00 . A A . 82 ARG HH21 1 1
2 2898 1 1 82 ARG HH22 H 2.431 -7.447 -8.413 1.00 . A A . 82 ARG HH22 1 1
2 2899 1 1 82 ARG N N 6.136 -3.808 -2.215 1.00 . A A . 82 ARG N 1 1
2 2900 1 1 82 ARG NE N 5.291 -7.500 -6.921 1.00 . A A . 82 ARG NE 1 1
2 2901 1 1 82 ARG NH1 N 3.925 -5.683 -7.391 1.00 . A A . 82 ARG NH1 1 1
2 2902 1 1 82 ARG NH2 N 3.272 -7.819 -8.022 1.00 . A A . 82 ARG NH2 1 1
2 2903 1 1 82 ARG O O 8.880 -4.649 -2.740 1.00 . A A . 82 ARG O 1 1
2 2904 1 1 83 GLY C C 9.783 -6.526 0.117 1.00 . A A . 83 GLY C 1 1
2 2905 1 1 83 GLY CA C 9.485 -6.961 -1.319 1.00 . A A . 83 GLY CA 1 1
2 2906 1 1 83 GLY H H 7.415 -7.152 -1.456 1.00 . A A . 83 GLY H 1 1
2 2907 1 1 83 GLY HA2 H 9.565 -8.045 -1.399 1.00 . A A . 83 GLY HA2 1 1
2 2908 1 1 83 GLY HA3 H 10.228 -6.536 -1.994 1.00 . A A . 83 GLY HA3 1 1
2 2909 1 1 83 GLY N N 8.156 -6.537 -1.726 1.00 . A A . 83 GLY N 1 1
2 2910 1 1 83 GLY O O 10.359 -7.287 0.893 1.00 . A A . 83 GLY O 1 1
2 2911 1 1 84 LYS C C 9.188 -5.797 2.802 1.00 . A A . 84 LYS C 1 1
2 2912 1 1 84 LYS CA C 9.596 -4.758 1.756 1.00 . A A . 84 LYS CA 1 1
2 2913 1 1 84 LYS CB C 8.876 -3.416 1.909 1.00 . A A . 84 LYS CB 1 1
2 2914 1 1 84 LYS CD C 9.177 -0.966 1.393 1.00 . A A . 84 LYS CD 1 1
2 2915 1 1 84 LYS CE C 9.864 0.046 0.474 1.00 . A A . 84 LYS CE 1 1
2 2916 1 1 84 LYS CG C 9.396 -2.396 0.895 1.00 . A A . 84 LYS CG 1 1
2 2917 1 1 84 LYS H H 8.912 -4.690 -0.210 1.00 . A A . 84 LYS H 1 1
2 2918 1 1 84 LYS HA H 10.664 -4.564 1.860 1.00 . A A . 84 LYS HA 1 1
2 2919 1 1 84 LYS HB2 H 7.804 -3.557 1.773 1.00 . A A . 84 LYS HB2 1 1
2 2920 1 1 84 LYS HB3 H 9.021 -3.035 2.920 1.00 . A A . 84 LYS HB3 1 1
2 2921 1 1 84 LYS HD2 H 8.109 -0.754 1.440 1.00 . A A . 84 LYS HD2 1 1
2 2922 1 1 84 LYS HD3 H 9.567 -0.866 2.406 1.00 . A A . 84 LYS HD3 1 1
2 2923 1 1 84 LYS HE2 H 9.450 -0.028 -0.532 1.00 . A A . 84 LYS HE2 1 1
2 2924 1 1 84 LYS HE3 H 9.665 1.058 0.826 1.00 . A A . 84 LYS HE3 1 1
2 2925 1 1 84 LYS HG2 H 10.458 -2.564 0.716 1.00 . A A . 84 LYS HG2 1 1
2 2926 1 1 84 LYS HG3 H 8.887 -2.535 -0.059 1.00 . A A . 84 LYS HG3 1 1
2 2927 1 1 84 LYS HZ1 H 11.535 -0.846 -0.293 1.00 . A A . 84 LYS HZ1 1 1
2 2928 1 1 84 LYS HZ2 H 11.799 0.667 0.262 1.00 . A A . 84 LYS HZ2 1 1
2 2929 1 1 84 LYS HZ3 H 11.622 -0.569 1.314 1.00 . A A . 84 LYS HZ3 1 1
2 2930 1 1 84 LYS N N 9.379 -5.303 0.427 1.00 . A A . 84 LYS N 1 1
2 2931 1 1 84 LYS NZ N 11.323 -0.195 0.436 1.00 . A A . 84 LYS NZ 1 1
2 2932 1 1 84 LYS O O 8.515 -6.775 2.481 1.00 . A A . 84 LYS O 1 1
2 2933 1 1 85 ASP C C 8.095 -5.914 5.899 1.00 . A A . 85 ASP C 1 1
2 2934 1 1 85 ASP CA C 9.301 -6.453 5.128 1.00 . A A . 85 ASP CA 1 1
2 2935 1 1 85 ASP CB C 10.475 -6.563 6.103 1.00 . A A . 85 ASP CB 1 1
2 2936 1 1 85 ASP CG C 10.218 -7.443 7.327 1.00 . A A . 85 ASP CG 1 1
2 2937 1 1 85 ASP H H 10.162 -4.753 4.285 1.00 . A A . 85 ASP H 1 1
2 2938 1 1 85 ASP HA H 9.100 -7.415 4.657 1.00 . A A . 85 ASP HA 1 1
2 2939 1 1 85 ASP HB2 H 11.339 -6.956 5.566 1.00 . A A . 85 ASP HB2 1 1
2 2940 1 1 85 ASP HB3 H 10.740 -5.562 6.443 1.00 . A A . 85 ASP HB3 1 1
2 2941 1 1 85 ASP N N 9.614 -5.551 4.033 1.00 . A A . 85 ASP N 1 1
2 2942 1 1 85 ASP O O 7.784 -4.727 5.820 1.00 . A A . 85 ASP O 1 1
2 2943 1 1 85 ASP OD1 O 10.032 -8.662 7.121 1.00 . A A . 85 ASP OD1 1 1
2 2944 1 1 85 ASP OD2 O 10.214 -6.878 8.442 1.00 . A A . 85 ASP OD2 1 1
2 2945 1 1 86 VAL C C 6.656 -5.305 8.365 1.00 . A A . 86 VAL C 1 1
2 2946 1 1 86 VAL CA C 6.283 -6.442 7.411 1.00 . A A . 86 VAL CA 1 1
2 2947 1 1 86 VAL CB C 5.727 -7.671 8.134 1.00 . A A . 86 VAL CB 1 1
2 2948 1 1 86 VAL CG1 C 5.235 -8.719 7.134 1.00 . A A . 86 VAL CG1 1 1
2 2949 1 1 86 VAL CG2 C 6.767 -8.265 9.085 1.00 . A A . 86 VAL CG2 1 1
2 2950 1 1 86 VAL H H 7.708 -7.777 6.685 1.00 . A A . 86 VAL H 1 1
2 2951 1 1 86 VAL HA H 5.521 -6.084 6.719 1.00 . A A . 86 VAL HA 1 1
2 2952 1 1 86 VAL HB H 4.873 -7.350 8.730 1.00 . A A . 86 VAL HB 1 1
2 2953 1 1 86 VAL HG11 H 5.757 -9.660 7.308 1.00 . A A . 86 VAL HG11 1 1
2 2954 1 1 86 VAL HG12 H 4.163 -8.869 7.263 1.00 . A A . 86 VAL HG12 1 1
2 2955 1 1 86 VAL HG13 H 5.435 -8.375 6.119 1.00 . A A . 86 VAL HG13 1 1
2 2956 1 1 86 VAL HG21 H 7.742 -8.276 8.597 1.00 . A A . 86 VAL HG21 1 1
2 2957 1 1 86 VAL HG22 H 6.821 -7.659 9.990 1.00 . A A . 86 VAL HG22 1 1
2 2958 1 1 86 VAL HG23 H 6.481 -9.284 9.347 1.00 . A A . 86 VAL HG23 1 1
2 2959 1 1 86 VAL N N 7.449 -6.813 6.627 1.00 . A A . 86 VAL N 1 1
2 2960 1 1 86 VAL O O 5.984 -4.276 8.402 1.00 . A A . 86 VAL O 1 1
2 2961 1 1 87 ASN C C 8.463 -3.221 9.331 1.00 . A A . 87 ASN C 1 1
2 2962 1 1 87 ASN CA C 8.197 -4.538 10.064 1.00 . A A . 87 ASN CA 1 1
2 2963 1 1 87 ASN CB C 9.504 -4.983 10.724 1.00 . A A . 87 ASN CB 1 1
2 2964 1 1 87 ASN CG C 9.408 -4.888 12.248 1.00 . A A . 87 ASN CG 1 1
2 2965 1 1 87 ASN H H 8.268 -6.370 9.076 1.00 . A A . 87 ASN H 1 1
2 2966 1 1 87 ASN HA H 7.401 -4.450 10.803 1.00 . A A . 87 ASN HA 1 1
2 2967 1 1 87 ASN HB2 H 9.731 -6.009 10.433 1.00 . A A . 87 ASN HB2 1 1
2 2968 1 1 87 ASN HB3 H 10.325 -4.362 10.368 1.00 . A A . 87 ASN HB3 1 1
2 2969 1 1 87 ASN HD21 H 8.307 -6.587 12.238 1.00 . A A . 87 ASN HD21 1 1
2 2970 1 1 87 ASN HD22 H 8.593 -5.898 13.801 1.00 . A A . 87 ASN HD22 1 1
2 2971 1 1 87 ASN N N 7.727 -5.530 9.112 1.00 . A A . 87 ASN N 1 1
2 2972 1 1 87 ASN ND2 N 8.712 -5.872 12.809 1.00 . A A . 87 ASN ND2 1 1
2 2973 1 1 87 ASN O O 8.040 -2.158 9.784 1.00 . A A . 87 ASN O 1 1
2 2974 1 1 87 ASN OD1 O 9.932 -3.980 12.873 1.00 . A A . 87 ASN OD1 1 1
2 2975 1 1 88 GLU C C 8.219 -1.378 7.079 1.00 . A A . 88 GLU C 1 1
2 2976 1 1 88 GLU CA C 9.487 -2.166 7.411 1.00 . A A . 88 GLU CA 1 1
2 2977 1 1 88 GLU CB C 10.234 -2.566 6.136 1.00 . A A . 88 GLU CB 1 1
2 2978 1 1 88 GLU CD C 11.714 -0.542 6.405 1.00 . A A . 88 GLU CD 1 1
2 2979 1 1 88 GLU CG C 11.674 -2.052 6.160 1.00 . A A . 88 GLU CG 1 1
2 2980 1 1 88 GLU H H 9.500 -4.203 7.849 1.00 . A A . 88 GLU H 1 1
2 2981 1 1 88 GLU HA H 10.146 -1.562 8.035 1.00 . A A . 88 GLU HA 1 1
2 2982 1 1 88 GLU HB2 H 10.233 -3.651 6.035 1.00 . A A . 88 GLU HB2 1 1
2 2983 1 1 88 GLU HB3 H 9.715 -2.164 5.266 1.00 . A A . 88 GLU HB3 1 1
2 2984 1 1 88 GLU HG2 H 12.235 -2.565 6.942 1.00 . A A . 88 GLU HG2 1 1
2 2985 1 1 88 GLU HG3 H 12.163 -2.283 5.214 1.00 . A A . 88 GLU HG3 1 1
2 2986 1 1 88 GLU N N 9.161 -3.335 8.210 1.00 . A A . 88 GLU N 1 1
2 2987 1 1 88 GLU O O 8.164 -0.167 7.286 1.00 . A A . 88 GLU O 1 1
2 2988 1 1 88 GLU OE1 O 11.515 0.199 5.418 1.00 . A A . 88 GLU OE1 1 1
2 2989 1 1 88 GLU OE2 O 11.942 -0.163 7.574 1.00 . A A . 88 GLU OE2 1 1
2 2990 1 1 89 VAL C C 5.353 -0.819 7.444 1.00 . A A . 89 VAL C 1 1
2 2991 1 1 89 VAL CA C 5.965 -1.481 6.208 1.00 . A A . 89 VAL CA 1 1
2 2992 1 1 89 VAL CB C 5.041 -2.519 5.567 1.00 . A A . 89 VAL CB 1 1
2 2993 1 1 89 VAL CG1 C 3.578 -2.080 5.656 1.00 . A A . 89 VAL CG1 1 1
2 2994 1 1 89 VAL CG2 C 5.444 -2.791 4.117 1.00 . A A . 89 VAL CG2 1 1
2 2995 1 1 89 VAL H H 7.282 -3.083 6.405 1.00 . A A . 89 VAL H 1 1
2 2996 1 1 89 VAL HA H 6.175 -0.712 5.465 1.00 . A A . 89 VAL HA 1 1
2 2997 1 1 89 VAL HB H 5.146 -3.451 6.124 1.00 . A A . 89 VAL HB 1 1
2 2998 1 1 89 VAL HG11 H 3.446 -1.144 5.114 1.00 . A A . 89 VAL HG11 1 1
2 2999 1 1 89 VAL HG12 H 2.941 -2.848 5.217 1.00 . A A . 89 VAL HG12 1 1
2 3000 1 1 89 VAL HG13 H 3.305 -1.936 6.702 1.00 . A A . 89 VAL HG13 1 1
2 3001 1 1 89 VAL HG21 H 6.331 -2.206 3.870 1.00 . A A . 89 VAL HG21 1 1
2 3002 1 1 89 VAL HG22 H 5.663 -3.852 3.993 1.00 . A A . 89 VAL HG22 1 1
2 3003 1 1 89 VAL HG23 H 4.627 -2.509 3.453 1.00 . A A . 89 VAL HG23 1 1
2 3004 1 1 89 VAL N N 7.229 -2.098 6.570 1.00 . A A . 89 VAL N 1 1
2 3005 1 1 89 VAL O O 5.020 0.365 7.417 1.00 . A A . 89 VAL O 1 1
2 3006 1 1 90 PHE C C 5.395 0.137 10.218 1.00 . A A . 90 PHE C 1 1
2 3007 1 1 90 PHE CA C 4.658 -1.116 9.741 1.00 . A A . 90 PHE CA 1 1
2 3008 1 1 90 PHE CB C 4.830 -2.223 10.783 1.00 . A A . 90 PHE CB 1 1
2 3009 1 1 90 PHE CD1 C 2.669 -3.290 10.104 1.00 . A A . 90 PHE CD1 1 1
2 3010 1 1 90 PHE CD2 C 4.439 -4.696 10.765 1.00 . A A . 90 PHE CD2 1 1
2 3011 1 1 90 PHE CE1 C 1.849 -4.427 9.880 1.00 . A A . 90 PHE CE1 1 1
2 3012 1 1 90 PHE CE2 C 3.619 -5.834 10.541 1.00 . A A . 90 PHE CE2 1 1
2 3013 1 1 90 PHE CG C 3.947 -3.448 10.542 1.00 . A A . 90 PHE CG 1 1
2 3014 1 1 90 PHE CZ C 2.341 -5.675 10.103 1.00 . A A . 90 PHE CZ 1 1
2 3015 1 1 90 PHE H H 5.497 -2.573 8.511 1.00 . A A . 90 PHE H 1 1
2 3016 1 1 90 PHE HA H 3.614 -0.869 9.546 1.00 . A A . 90 PHE HA 1 1
2 3017 1 1 90 PHE HB2 H 5.874 -2.537 10.795 1.00 . A A . 90 PHE HB2 1 1
2 3018 1 1 90 PHE HB3 H 4.609 -1.816 11.770 1.00 . A A . 90 PHE HB3 1 1
2 3019 1 1 90 PHE HD1 H 2.274 -2.290 9.925 1.00 . A A . 90 PHE HD1 1 1
2 3020 1 1 90 PHE HD2 H 5.463 -4.823 11.116 1.00 . A A . 90 PHE HD2 1 1
2 3021 1 1 90 PHE HE1 H 0.825 -4.300 9.529 1.00 . A A . 90 PHE HE1 1 1
2 3022 1 1 90 PHE HE2 H 4.014 -6.834 10.720 1.00 . A A . 90 PHE HE2 1 1
2 3023 1 1 90 PHE HZ H 1.712 -6.548 9.931 1.00 . A A . 90 PHE HZ 1 1
2 3024 1 1 90 PHE N N 5.223 -1.611 8.498 1.00 . A A . 90 PHE N 1 1
2 3025 1 1 90 PHE O O 4.772 1.079 10.706 1.00 . A A . 90 PHE O 1 1
2 3026 1 1 91 ASP C C 7.242 2.431 9.570 1.00 . A A . 91 ASP C 1 1
2 3027 1 1 91 ASP CA C 7.538 1.229 10.470 1.00 . A A . 91 ASP CA 1 1
2 3028 1 1 91 ASP CB C 9.025 0.893 10.336 1.00 . A A . 91 ASP CB 1 1
2 3029 1 1 91 ASP CG C 9.947 1.649 11.294 1.00 . A A . 91 ASP CG 1 1
2 3030 1 1 91 ASP H H 7.208 -0.663 9.663 1.00 . A A . 91 ASP H 1 1
2 3031 1 1 91 ASP HA H 7.277 1.413 11.512 1.00 . A A . 91 ASP HA 1 1
2 3032 1 1 91 ASP HB2 H 9.156 -0.177 10.496 1.00 . A A . 91 ASP HB2 1 1
2 3033 1 1 91 ASP HB3 H 9.338 1.103 9.313 1.00 . A A . 91 ASP HB3 1 1
2 3034 1 1 91 ASP N N 6.710 0.107 10.061 1.00 . A A . 91 ASP N 1 1
2 3035 1 1 91 ASP O O 7.344 3.576 10.005 1.00 . A A . 91 ASP O 1 1
2 3036 1 1 91 ASP OD1 O 9.411 2.206 12.277 1.00 . A A . 91 ASP OD1 1 1
2 3037 1 1 91 ASP OD2 O 11.167 1.652 11.023 1.00 . A A . 91 ASP OD2 1 1
2 3038 1 1 92 LEU C C 5.269 3.864 7.777 1.00 . A A . 92 LEU C 1 1
2 3039 1 1 92 LEU CA C 6.568 3.169 7.368 1.00 . A A . 92 LEU CA 1 1
2 3040 1 1 92 LEU CB C 6.538 2.594 5.950 1.00 . A A . 92 LEU CB 1 1
2 3041 1 1 92 LEU CD1 C 8.207 1.259 4.611 1.00 . A A . 92 LEU CD1 1 1
2 3042 1 1 92 LEU CD2 C 7.828 3.713 4.095 1.00 . A A . 92 LEU CD2 1 1
2 3043 1 1 92 LEU CG C 7.860 2.636 5.181 1.00 . A A . 92 LEU CG 1 1
2 3044 1 1 92 LEU H H 6.799 1.193 7.986 1.00 . A A . 92 LEU H 1 1
2 3045 1 1 92 LEU HA H 7.377 3.899 7.402 1.00 . A A . 92 LEU HA 1 1
2 3046 1 1 92 LEU HB2 H 6.206 1.557 6.006 1.00 . A A . 92 LEU HB2 1 1
2 3047 1 1 92 LEU HB3 H 5.788 3.137 5.375 1.00 . A A . 92 LEU HB3 1 1
2 3048 1 1 92 LEU HD11 H 7.830 1.182 3.592 1.00 . A A . 92 LEU HD11 1 1
2 3049 1 1 92 LEU HD12 H 9.289 1.129 4.610 1.00 . A A . 92 LEU HD12 1 1
2 3050 1 1 92 LEU HD13 H 7.749 0.485 5.228 1.00 . A A . 92 LEU HD13 1 1
2 3051 1 1 92 LEU HD21 H 6.859 3.699 3.597 1.00 . A A . 92 LEU HD21 1 1
2 3052 1 1 92 LEU HD22 H 7.989 4.691 4.549 1.00 . A A . 92 LEU HD22 1 1
2 3053 1 1 92 LEU HD23 H 8.615 3.518 3.366 1.00 . A A . 92 LEU HD23 1 1
2 3054 1 1 92 LEU HG H 8.653 2.905 5.878 1.00 . A A . 92 LEU HG 1 1
2 3055 1 1 92 LEU N N 6.880 2.128 8.332 1.00 . A A . 92 LEU N 1 1
2 3056 1 1 92 LEU O O 5.278 5.038 8.144 1.00 . A A . 92 LEU O 1 1
2 3057 1 1 93 LEU C C 3.001 4.467 9.340 1.00 . A A . 93 LEU C 1 1
2 3058 1 1 93 LEU CA C 2.877 3.640 8.058 1.00 . A A . 93 LEU CA 1 1
2 3059 1 1 93 LEU CB C 1.848 2.512 8.151 1.00 . A A . 93 LEU CB 1 1
2 3060 1 1 93 LEU CD1 C 0.330 2.879 6.171 1.00 . A A . 93 LEU CD1 1 1
2 3061 1 1 93 LEU CD2 C 2.525 1.639 5.884 1.00 . A A . 93 LEU CD2 1 1
2 3062 1 1 93 LEU CG C 1.353 1.944 6.820 1.00 . A A . 93 LEU CG 1 1
2 3063 1 1 93 LEU H H 4.183 2.157 7.401 1.00 . A A . 93 LEU H 1 1
2 3064 1 1 93 LEU HA H 2.560 4.300 7.251 1.00 . A A . 93 LEU HA 1 1
2 3065 1 1 93 LEU HB2 H 2.282 1.698 8.732 1.00 . A A . 93 LEU HB2 1 1
2 3066 1 1 93 LEU HB3 H 0.986 2.878 8.710 1.00 . A A . 93 LEU HB3 1 1
2 3067 1 1 93 LEU HD11 H -0.223 2.336 5.405 1.00 . A A . 93 LEU HD11 1 1
2 3068 1 1 93 LEU HD12 H -0.362 3.243 6.930 1.00 . A A . 93 LEU HD12 1 1
2 3069 1 1 93 LEU HD13 H 0.848 3.724 5.716 1.00 . A A . 93 LEU HD13 1 1
2 3070 1 1 93 LEU HD21 H 2.143 1.289 4.925 1.00 . A A . 93 LEU HD21 1 1
2 3071 1 1 93 LEU HD22 H 3.114 2.544 5.733 1.00 . A A . 93 LEU HD22 1 1
2 3072 1 1 93 LEU HD23 H 3.153 0.867 6.329 1.00 . A A . 93 LEU HD23 1 1
2 3073 1 1 93 LEU HG H 0.846 1.000 7.018 1.00 . A A . 93 LEU HG 1 1
2 3074 1 1 93 LEU N N 4.182 3.111 7.700 1.00 . A A . 93 LEU N 1 1
2 3075 1 1 93 LEU O O 2.719 5.664 9.341 1.00 . A A . 93 LEU O 1 1
2 3076 1 1 94 SER C C 4.167 5.853 11.487 1.00 . A A . 94 SER C 1 1
2 3077 1 1 94 SER CA C 3.587 4.452 11.686 1.00 . A A . 94 SER CA 1 1
2 3078 1 1 94 SER CB C 4.488 3.632 12.613 1.00 . A A . 94 SER CB 1 1
2 3079 1 1 94 SER H H 3.650 2.820 10.392 1.00 . A A . 94 SER H 1 1
2 3080 1 1 94 SER HA H 2.586 4.509 12.112 1.00 . A A . 94 SER HA 1 1
2 3081 1 1 94 SER HB2 H 4.498 2.593 12.282 1.00 . A A . 94 SER HB2 1 1
2 3082 1 1 94 SER HB3 H 5.511 3.999 12.542 1.00 . A A . 94 SER HB3 1 1
2 3083 1 1 94 SER HG H 3.399 4.439 14.086 1.00 . A A . 94 SER HG 1 1
2 3084 1 1 94 SER N N 3.423 3.794 10.401 1.00 . A A . 94 SER N 1 1
2 3085 1 1 94 SER O O 3.573 6.841 11.916 1.00 . A A . 94 SER O 1 1
2 3086 1 1 94 SER OG O 4.055 3.693 13.969 1.00 . A A . 94 SER OG 1 1
2 3087 1 1 95 ASP C C 5.033 8.087 9.816 1.00 . A A . 95 ASP C 1 1
2 3088 1 1 95 ASP CA C 5.986 7.160 10.574 1.00 . A A . 95 ASP CA 1 1
2 3089 1 1 95 ASP CB C 7.233 6.957 9.711 1.00 . A A . 95 ASP CB 1 1
2 3090 1 1 95 ASP CG C 8.536 6.770 10.491 1.00 . A A . 95 ASP CG 1 1
2 3091 1 1 95 ASP H H 5.796 5.087 10.489 1.00 . A A . 95 ASP H 1 1
2 3092 1 1 95 ASP HA H 6.255 7.550 11.555 1.00 . A A . 95 ASP HA 1 1
2 3093 1 1 95 ASP HB2 H 7.079 6.085 9.075 1.00 . A A . 95 ASP HB2 1 1
2 3094 1 1 95 ASP HB3 H 7.343 7.817 9.050 1.00 . A A . 95 ASP HB3 1 1
2 3095 1 1 95 ASP N N 5.320 5.895 10.835 1.00 . A A . 95 ASP N 1 1
2 3096 1 1 95 ASP O O 4.974 9.283 10.094 1.00 . A A . 95 ASP O 1 1
2 3097 1 1 95 ASP OD1 O 8.440 6.624 11.729 1.00 . A A . 95 ASP OD1 1 1
2 3098 1 1 95 ASP OD2 O 9.598 6.777 9.832 1.00 . A A . 95 ASP OD2 1 1
2 3099 1 1 96 MET C C 2.062 8.495 8.847 1.00 . A A . 96 MET C 1 1
2 3100 1 1 96 MET CA C 3.362 8.256 8.076 1.00 . A A . 96 MET CA 1 1
2 3101 1 1 96 MET CB C 3.057 7.493 6.785 1.00 . A A . 96 MET CB 1 1
2 3102 1 1 96 MET CE C 2.835 6.014 4.060 1.00 . A A . 96 MET CE 1 1
2 3103 1 1 96 MET CG C 4.348 7.098 6.064 1.00 . A A . 96 MET CG 1 1
2 3104 1 1 96 MET H H 4.363 6.524 8.656 1.00 . A A . 96 MET H 1 1
2 3105 1 1 96 MET HA H 3.850 9.208 7.868 1.00 . A A . 96 MET HA 1 1
2 3106 1 1 96 MET HB2 H 2.476 6.600 7.015 1.00 . A A . 96 MET HB2 1 1
2 3107 1 1 96 MET HB3 H 2.445 8.112 6.129 1.00 . A A . 96 MET HB3 1 1
2 3108 1 1 96 MET HE1 H 3.283 5.048 3.827 1.00 . A A . 96 MET HE1 1 1
2 3109 1 1 96 MET HE2 H 2.243 5.930 4.971 1.00 . A A . 96 MET HE2 1 1
2 3110 1 1 96 MET HE3 H 2.193 6.324 3.236 1.00 . A A . 96 MET HE3 1 1
2 3111 1 1 96 MET HG2 H 5.165 7.744 6.383 1.00 . A A . 96 MET HG2 1 1
2 3112 1 1 96 MET HG3 H 4.625 6.078 6.331 1.00 . A A . 96 MET HG3 1 1
2 3113 1 1 96 MET N N 4.310 7.498 8.875 1.00 . A A . 96 MET N 1 1
2 3114 1 1 96 MET O O 1.790 7.818 9.837 1.00 . A A . 96 MET O 1 1
2 3115 1 1 96 MET SD S 4.124 7.226 4.298 1.00 . A A . 96 MET SD 1 1
2 3116 1 1 97 HIS C C -0.829 10.609 8.023 1.00 . A A . 97 HIS C 1 1
2 3117 1 1 97 HIS CA C 0.029 9.797 8.995 1.00 . A A . 97 HIS CA 1 1
2 3118 1 1 97 HIS CB C 0.261 10.517 10.325 1.00 . A A . 97 HIS CB 1 1
2 3119 1 1 97 HIS CD2 C 2.551 11.361 11.261 1.00 . A A . 97 HIS CD2 1 1
2 3120 1 1 97 HIS CE1 C 2.995 12.840 9.711 1.00 . A A . 97 HIS CE1 1 1
2 3121 1 1 97 HIS CG C 1.523 11.344 10.364 1.00 . A A . 97 HIS CG 1 1
2 3122 1 1 97 HIS H H 1.522 10.006 7.558 1.00 . A A . 97 HIS H 1 1
2 3123 1 1 97 HIS HA H -0.474 8.854 9.210 1.00 . A A . 97 HIS HA 1 1
2 3124 1 1 97 HIS HB2 H -0.592 11.164 10.530 1.00 . A A . 97 HIS HB2 1 1
2 3125 1 1 97 HIS HB3 H 0.299 9.777 11.125 1.00 . A A . 97 HIS HB3 1 1
2 3126 1 1 97 HIS HD1 H 1.272 12.513 8.602 1.00 . A A . 97 HIS HD1 1 1
2 3127 1 1 97 HIS HD2 H 2.628 10.738 12.153 1.00 . A A . 97 HIS HD2 1 1
2 3128 1 1 97 HIS HE1 H 3.507 13.618 9.145 1.00 . A A . 97 HIS HE1 1 1
2 3129 1 1 97 HIS N N 1.294 9.460 8.364 1.00 . A A . 97 HIS N 1 1
2 3130 1 1 97 HIS ND1 N 1.832 12.287 9.399 1.00 . A A . 97 HIS ND1 1 1
2 3131 1 1 97 HIS NE2 N 3.439 12.264 10.865 1.00 . A A . 97 HIS NE2 1 1
2 3132 1 1 97 HIS O O -0.313 11.189 7.069 1.00 . A A . 97 HIS O 1 1
2 3133 1 1 98 GLY C C -3.648 10.450 6.377 1.00 . A A . 98 GLY C 1 1
2 3134 1 1 98 GLY CA C -3.060 11.355 7.461 1.00 . A A . 98 GLY CA 1 1
2 3135 1 1 98 GLY H H -2.537 10.149 9.077 1.00 . A A . 98 GLY H 1 1
2 3136 1 1 98 GLY HA2 H -3.864 11.761 8.076 1.00 . A A . 98 GLY HA2 1 1
2 3137 1 1 98 GLY HA3 H -2.554 12.202 6.998 1.00 . A A . 98 GLY HA3 1 1
2 3138 1 1 98 GLY N N -2.125 10.624 8.299 1.00 . A A . 98 GLY N 1 1
2 3139 1 1 98 GLY O O -3.585 9.226 6.483 1.00 . A A . 98 GLY O 1 1
2 3140 1 1 99 THR C C -3.722 9.663 3.424 1.00 . A A . 99 THR C 1 1
2 3141 1 1 99 THR CA C -4.804 10.355 4.255 1.00 . A A . 99 THR CA 1 1
2 3142 1 1 99 THR CB C -5.658 11.333 3.446 1.00 . A A . 99 THR CB 1 1
2 3143 1 1 99 THR CG2 C -6.684 10.622 2.561 1.00 . A A . 99 THR CG2 1 1
2 3144 1 1 99 THR H H -4.253 12.083 5.279 1.00 . A A . 99 THR H 1 1
2 3145 1 1 99 THR HA H -5.440 9.571 4.667 1.00 . A A . 99 THR HA 1 1
2 3146 1 1 99 THR HB H -5.031 12.001 2.855 1.00 . A A . 99 THR HB 1 1
2 3147 1 1 99 THR HG1 H -6.087 12.915 4.594 1.00 . A A . 99 THR HG1 1 1
2 3148 1 1 99 THR HG21 H -6.225 9.743 2.107 1.00 . A A . 99 THR HG21 1 1
2 3149 1 1 99 THR HG22 H -7.536 10.314 3.167 1.00 . A A . 99 THR HG22 1 1
2 3150 1 1 99 THR HG23 H -7.022 11.301 1.778 1.00 . A A . 99 THR HG23 1 1
2 3151 1 1 99 THR N N -4.206 11.087 5.358 1.00 . A A . 99 THR N 1 1
2 3152 1 1 99 THR O O -3.104 10.285 2.561 1.00 . A A . 99 THR O 1 1
2 3153 1 1 99 THR OG1 O -6.449 11.998 4.428 1.00 . A A . 99 THR OG1 1 1
2 3154 1 1 100 LEU C C -3.179 6.930 1.794 1.00 . A A . 100 LEU C 1 1
2 3155 1 1 100 LEU CA C -2.527 7.602 3.004 1.00 . A A . 100 LEU CA 1 1
2 3156 1 1 100 LEU CB C -1.840 6.621 3.956 1.00 . A A . 100 LEU CB 1 1
2 3157 1 1 100 LEU CD1 C -2.629 6.301 6.329 1.00 . A A . 100 LEU CD1 1 1
2 3158 1 1 100 LEU CD2 C -0.237 7.003 5.865 1.00 . A A . 100 LEU CD2 1 1
2 3159 1 1 100 LEU CG C -1.694 7.085 5.407 1.00 . A A . 100 LEU CG 1 1
2 3160 1 1 100 LEU H H -4.031 7.887 4.417 1.00 . A A . 100 LEU H 1 1
2 3161 1 1 100 LEU HA H -1.764 8.293 2.646 1.00 . A A . 100 LEU HA 1 1
2 3162 1 1 100 LEU HB2 H -2.399 5.686 3.949 1.00 . A A . 100 LEU HB2 1 1
2 3163 1 1 100 LEU HB3 H -0.847 6.401 3.564 1.00 . A A . 100 LEU HB3 1 1
2 3164 1 1 100 LEU HD11 H -3.613 6.770 6.334 1.00 . A A . 100 LEU HD11 1 1
2 3165 1 1 100 LEU HD12 H -2.718 5.275 5.970 1.00 . A A . 100 LEU HD12 1 1
2 3166 1 1 100 LEU HD13 H -2.224 6.298 7.341 1.00 . A A . 100 LEU HD13 1 1
2 3167 1 1 100 LEU HD21 H -0.201 6.689 6.908 1.00 . A A . 100 LEU HD21 1 1
2 3168 1 1 100 LEU HD22 H 0.298 6.281 5.248 1.00 . A A . 100 LEU HD22 1 1
2 3169 1 1 100 LEU HD23 H 0.231 7.983 5.764 1.00 . A A . 100 LEU HD23 1 1
2 3170 1 1 100 LEU HG H -1.991 8.132 5.462 1.00 . A A . 100 LEU HG 1 1
2 3171 1 1 100 LEU N N -3.525 8.385 3.713 1.00 . A A . 100 LEU N 1 1
2 3172 1 1 100 LEU O O -4.293 6.419 1.889 1.00 . A A . 100 LEU O 1 1
2 3173 1 1 101 THR C C -2.454 4.911 -0.669 1.00 . A A . 101 THR C 1 1
2 3174 1 1 101 THR CA C -2.950 6.353 -0.544 1.00 . A A . 101 THR CA 1 1
2 3175 1 1 101 THR CB C -2.524 7.245 -1.711 1.00 . A A . 101 THR CB 1 1
2 3176 1 1 101 THR CG2 C -3.220 6.868 -3.021 1.00 . A A . 101 THR CG2 1 1
2 3177 1 1 101 THR H H -1.550 7.372 0.615 1.00 . A A . 101 THR H 1 1
2 3178 1 1 101 THR HA H -4.038 6.314 -0.494 1.00 . A A . 101 THR HA 1 1
2 3179 1 1 101 THR HB H -1.440 7.240 -1.831 1.00 . A A . 101 THR HB 1 1
2 3180 1 1 101 THR HG1 H -4.062 8.478 -1.368 1.00 . A A . 101 THR HG1 1 1
2 3181 1 1 101 THR HG21 H -3.927 7.651 -3.295 1.00 . A A . 101 THR HG21 1 1
2 3182 1 1 101 THR HG22 H -2.475 6.759 -3.809 1.00 . A A . 101 THR HG22 1 1
2 3183 1 1 101 THR HG23 H -3.753 5.927 -2.891 1.00 . A A . 101 THR HG23 1 1
2 3184 1 1 101 THR N N -2.456 6.954 0.684 1.00 . A A . 101 THR N 1 1
2 3185 1 1 101 THR O O -1.318 4.674 -1.077 1.00 . A A . 101 THR O 1 1
2 3186 1 1 101 THR OG1 O -3.064 8.524 -1.387 1.00 . A A . 101 THR OG1 1 1
2 3187 1 1 102 PHE C C -3.299 2.003 -1.765 1.00 . A A . 102 PHE C 1 1
2 3188 1 1 102 PHE CA C -2.997 2.572 -0.378 1.00 . A A . 102 PHE CA 1 1
2 3189 1 1 102 PHE CB C -3.870 1.857 0.655 1.00 . A A . 102 PHE CB 1 1
2 3190 1 1 102 PHE CD1 C -3.894 3.227 2.751 1.00 . A A . 102 PHE CD1 1 1
2 3191 1 1 102 PHE CD2 C -2.648 1.229 2.749 1.00 . A A . 102 PHE CD2 1 1
2 3192 1 1 102 PHE CE1 C -3.510 3.466 4.097 1.00 . A A . 102 PHE CE1 1 1
2 3193 1 1 102 PHE CE2 C -2.263 1.467 4.095 1.00 . A A . 102 PHE CE2 1 1
2 3194 1 1 102 PHE CG C -3.455 2.114 2.105 1.00 . A A . 102 PHE CG 1 1
2 3195 1 1 102 PHE CZ C -2.702 2.581 4.740 1.00 . A A . 102 PHE CZ 1 1
2 3196 1 1 102 PHE H H -4.253 4.186 0.020 1.00 . A A . 102 PHE H 1 1
2 3197 1 1 102 PHE HA H -1.930 2.482 -0.174 1.00 . A A . 102 PHE HA 1 1
2 3198 1 1 102 PHE HB2 H -4.905 2.172 0.522 1.00 . A A . 102 PHE HB2 1 1
2 3199 1 1 102 PHE HB3 H -3.836 0.784 0.463 1.00 . A A . 102 PHE HB3 1 1
2 3200 1 1 102 PHE HD1 H -4.542 3.937 2.235 1.00 . A A . 102 PHE HD1 1 1
2 3201 1 1 102 PHE HD2 H -2.296 0.336 2.232 1.00 . A A . 102 PHE HD2 1 1
2 3202 1 1 102 PHE HE1 H -3.862 4.359 4.614 1.00 . A A . 102 PHE HE1 1 1
2 3203 1 1 102 PHE HE2 H -1.616 0.758 4.611 1.00 . A A . 102 PHE HE2 1 1
2 3204 1 1 102 PHE HZ H -2.407 2.764 5.774 1.00 . A A . 102 PHE HZ 1 1
2 3205 1 1 102 PHE N N -3.331 3.985 -0.311 1.00 . A A . 102 PHE N 1 1
2 3206 1 1 102 PHE O O -4.452 1.976 -2.192 1.00 . A A . 102 PHE O 1 1
2 3207 1 1 103 VAL C C -2.158 -0.518 -3.692 1.00 . A A . 103 VAL C 1 1
2 3208 1 1 103 VAL CA C -2.379 0.994 -3.762 1.00 . A A . 103 VAL CA 1 1
2 3209 1 1 103 VAL CB C -1.424 1.694 -4.731 1.00 . A A . 103 VAL CB 1 1
2 3210 1 1 103 VAL CG1 C -1.790 1.383 -6.183 1.00 . A A . 103 VAL CG1 1 1
2 3211 1 1 103 VAL CG2 C -1.400 3.204 -4.483 1.00 . A A . 103 VAL CG2 1 1
2 3212 1 1 103 VAL H H -1.307 1.587 -2.078 1.00 . A A . 103 VAL H 1 1
2 3213 1 1 103 VAL HA H -3.399 1.185 -4.097 1.00 . A A . 103 VAL HA 1 1
2 3214 1 1 103 VAL HB H -0.420 1.309 -4.548 1.00 . A A . 103 VAL HB 1 1
2 3215 1 1 103 VAL HG11 H -1.577 2.252 -6.806 1.00 . A A . 103 VAL HG11 1 1
2 3216 1 1 103 VAL HG12 H -1.202 0.533 -6.532 1.00 . A A . 103 VAL HG12 1 1
2 3217 1 1 103 VAL HG13 H -2.851 1.141 -6.247 1.00 . A A . 103 VAL HG13 1 1
2 3218 1 1 103 VAL HG21 H -0.451 3.482 -4.025 1.00 . A A . 103 VAL HG21 1 1
2 3219 1 1 103 VAL HG22 H -1.514 3.729 -5.431 1.00 . A A . 103 VAL HG22 1 1
2 3220 1 1 103 VAL HG23 H -2.219 3.475 -3.816 1.00 . A A . 103 VAL HG23 1 1
2 3221 1 1 103 VAL N N -2.242 1.562 -2.432 1.00 . A A . 103 VAL N 1 1
2 3222 1 1 103 VAL O O -1.022 -0.986 -3.752 1.00 . A A . 103 VAL O 1 1
2 3223 1 1 104 LEU C C -4.310 -3.289 -4.358 1.00 . A A . 104 LEU C 1 1
2 3224 1 1 104 LEU CA C -3.203 -2.690 -3.488 1.00 . A A . 104 LEU CA 1 1
2 3225 1 1 104 LEU CB C -3.250 -3.150 -2.030 1.00 . A A . 104 LEU CB 1 1
2 3226 1 1 104 LEU CD1 C -5.568 -2.605 -1.201 1.00 . A A . 104 LEU CD1 1 1
2 3227 1 1 104 LEU CD2 C -3.577 -2.416 0.361 1.00 . A A . 104 LEU CD2 1 1
2 3228 1 1 104 LEU CG C -4.077 -2.282 -1.079 1.00 . A A . 104 LEU CG 1 1
2 3229 1 1 104 LEU H H -4.182 -0.852 -3.519 1.00 . A A . 104 LEU H 1 1
2 3230 1 1 104 LEU HA H -2.239 -3.000 -3.893 1.00 . A A . 104 LEU HA 1 1
2 3231 1 1 104 LEU HB2 H -3.646 -4.165 -2.002 1.00 . A A . 104 LEU HB2 1 1
2 3232 1 1 104 LEU HB3 H -2.228 -3.196 -1.651 1.00 . A A . 104 LEU HB3 1 1
2 3233 1 1 104 LEU HD11 H -5.723 -3.300 -2.025 1.00 . A A . 104 LEU HD11 1 1
2 3234 1 1 104 LEU HD12 H -5.919 -3.057 -0.273 1.00 . A A . 104 LEU HD12 1 1
2 3235 1 1 104 LEU HD13 H -6.124 -1.686 -1.390 1.00 . A A . 104 LEU HD13 1 1
2 3236 1 1 104 LEU HD21 H -4.145 -3.194 0.871 1.00 . A A . 104 LEU HD21 1 1
2 3237 1 1 104 LEU HD22 H -2.520 -2.682 0.355 1.00 . A A . 104 LEU HD22 1 1
2 3238 1 1 104 LEU HD23 H -3.711 -1.468 0.881 1.00 . A A . 104 LEU HD23 1 1
2 3239 1 1 104 LEU HG H -3.949 -1.239 -1.369 1.00 . A A . 104 LEU HG 1 1
2 3240 1 1 104 LEU N N -3.262 -1.240 -3.567 1.00 . A A . 104 LEU N 1 1
2 3241 1 1 104 LEU O O -5.231 -2.585 -4.768 1.00 . A A . 104 LEU O 1 1
2 3242 1 1 105 ILE C C -6.012 -6.186 -4.529 1.00 . A A . 105 ILE C 1 1
2 3243 1 1 105 ILE CA C -5.162 -5.285 -5.426 1.00 . A A . 105 ILE CA 1 1
2 3244 1 1 105 ILE CB C -4.472 -6.031 -6.570 1.00 . A A . 105 ILE CB 1 1
2 3245 1 1 105 ILE CD1 C -2.194 -5.884 -7.642 1.00 . A A . 105 ILE CD1 1 1
2 3246 1 1 105 ILE CG1 C -3.475 -5.124 -7.294 1.00 . A A . 105 ILE CG1 1 1
2 3247 1 1 105 ILE CG2 C -5.499 -6.635 -7.529 1.00 . A A . 105 ILE CG2 1 1
2 3248 1 1 105 ILE H H -3.431 -5.148 -4.275 1.00 . A A . 105 ILE H 1 1
2 3249 1 1 105 ILE HA H -5.811 -4.534 -5.877 1.00 . A A . 105 ILE HA 1 1
2 3250 1 1 105 ILE HB H -3.903 -6.858 -6.144 1.00 . A A . 105 ILE HB 1 1
2 3251 1 1 105 ILE HD11 H -2.449 -6.811 -8.156 1.00 . A A . 105 ILE HD11 1 1
2 3252 1 1 105 ILE HD12 H -1.571 -5.269 -8.291 1.00 . A A . 105 ILE HD12 1 1
2 3253 1 1 105 ILE HD13 H -1.648 -6.114 -6.727 1.00 . A A . 105 ILE HD13 1 1
2 3254 1 1 105 ILE HG12 H -3.929 -4.733 -8.205 1.00 . A A . 105 ILE HG12 1 1
2 3255 1 1 105 ILE HG13 H -3.234 -4.267 -6.665 1.00 . A A . 105 ILE HG13 1 1
2 3256 1 1 105 ILE HG21 H -5.022 -7.408 -8.132 1.00 . A A . 105 ILE HG21 1 1
2 3257 1 1 105 ILE HG22 H -6.317 -7.074 -6.956 1.00 . A A . 105 ILE HG22 1 1
2 3258 1 1 105 ILE HG23 H -5.890 -5.855 -8.181 1.00 . A A . 105 ILE HG23 1 1
2 3259 1 1 105 ILE N N -4.183 -4.583 -4.613 1.00 . A A . 105 ILE N 1 1
2 3260 1 1 105 ILE O O -5.479 -6.990 -3.766 1.00 . A A . 105 ILE O 1 1
2 3261 1 1 106 PRO C C -8.382 -8.236 -4.394 1.00 . A A . 106 PRO C 1 1
2 3262 1 1 106 PRO CA C -8.286 -6.805 -3.862 1.00 . A A . 106 PRO CA 1 1
2 3263 1 1 106 PRO CB C -9.604 -6.052 -3.939 1.00 . A A . 106 PRO CB 1 1
2 3264 1 1 106 PRO CD C -8.023 -5.074 -5.545 1.00 . A A . 106 PRO CD 1 1
2 3265 1 1 106 PRO CG C -9.487 -5.129 -5.141 1.00 . A A . 106 PRO CG 1 1
2 3266 1 1 106 PRO HA H -7.959 -6.885 -2.920 1.00 . A A . 106 PRO HA 1 1
2 3267 1 1 106 PRO HB2 H -10.441 -6.741 -4.055 1.00 . A A . 106 PRO HB2 1 1
2 3268 1 1 106 PRO HB3 H -9.784 -5.485 -3.026 1.00 . A A . 106 PRO HB3 1 1
2 3269 1 1 106 PRO HD2 H -7.890 -5.355 -6.590 1.00 . A A . 106 PRO HD2 1 1
2 3270 1 1 106 PRO HD3 H -7.619 -4.068 -5.433 1.00 . A A . 106 PRO HD3 1 1
2 3271 1 1 106 PRO HG2 H -10.098 -5.496 -5.965 1.00 . A A . 106 PRO HG2 1 1
2 3272 1 1 106 PRO HG3 H -9.853 -4.132 -4.893 1.00 . A A . 106 PRO HG3 1 1
2 3273 1 1 106 PRO N N -7.356 -6.016 -4.652 1.00 . A A . 106 PRO N 1 1
2 3274 1 1 106 PRO O O -8.849 -8.457 -5.511 1.00 . A A . 106 PRO O 1 1
2 3275 1 1 107 SER C C -9.404 -11.088 -3.938 1.00 . A A . 107 SER C 1 1
2 3276 1 1 107 SER CA C -7.962 -10.575 -3.945 1.00 . A A . 107 SER CA 1 1
2 3277 1 1 107 SER CB C -7.096 -11.414 -3.003 1.00 . A A . 107 SER CB 1 1
2 3278 1 1 107 SER H H -7.554 -8.984 -2.664 1.00 . A A . 107 SER H 1 1
2 3279 1 1 107 SER HA H -7.547 -10.614 -4.952 1.00 . A A . 107 SER HA 1 1
2 3280 1 1 107 SER HB2 H -6.058 -11.089 -3.079 1.00 . A A . 107 SER HB2 1 1
2 3281 1 1 107 SER HB3 H -7.409 -11.243 -1.973 1.00 . A A . 107 SER HB3 1 1
2 3282 1 1 107 SER HG H -6.847 -13.341 -2.523 1.00 . A A . 107 SER HG 1 1
2 3283 1 1 107 SER N N -7.933 -9.171 -3.571 1.00 . A A . 107 SER N 1 1
2 3284 1 1 107 SER O O -9.833 -11.732 -2.982 1.00 . A A . 107 SER O 1 1
2 3285 1 1 107 SER OG O -7.179 -12.806 -3.300 1.00 . A A . 107 SER OG 1 1
2 3286 1 1 108 SER C C -11.557 -12.688 -5.522 1.00 . A A . 108 SER C 1 1
2 3287 1 1 108 SER CA C -11.495 -11.206 -5.147 1.00 . A A . 108 SER CA 1 1
2 3288 1 1 108 SER CB C -12.232 -10.364 -6.190 1.00 . A A . 108 SER CB 1 1
2 3289 1 1 108 SER H H -9.754 -10.260 -5.790 1.00 . A A . 108 SER H 1 1
2 3290 1 1 108 SER HA H -11.941 -11.040 -4.166 1.00 . A A . 108 SER HA 1 1
2 3291 1 1 108 SER HB2 H -11.661 -9.458 -6.394 1.00 . A A . 108 SER HB2 1 1
2 3292 1 1 108 SER HB3 H -12.293 -10.918 -7.126 1.00 . A A . 108 SER HB3 1 1
2 3293 1 1 108 SER HG H -14.220 -10.348 -6.416 1.00 . A A . 108 SER HG 1 1
2 3294 1 1 108 SER N N -10.111 -10.784 -5.016 1.00 . A A . 108 SER N 1 1
2 3295 1 1 108 SER O O -12.182 -13.055 -6.515 1.00 . A A . 108 SER O 1 1
2 3296 1 1 108 SER OG O -13.544 -10.010 -5.761 1.00 . A A . 108 SER OG 1 1
2 3297 1 1 109 GLY C C -11.375 -15.698 -3.713 1.00 . A A . 109 GLY C 1 1
2 3298 1 1 109 GLY CA C -10.873 -14.933 -4.939 1.00 . A A . 109 GLY CA 1 1
2 3299 1 1 109 GLY H H -10.394 -13.193 -3.900 1.00 . A A . 109 GLY H 1 1
2 3300 1 1 109 GLY HA2 H -11.492 -15.177 -5.803 1.00 . A A . 109 GLY HA2 1 1
2 3301 1 1 109 GLY HA3 H -9.856 -15.247 -5.177 1.00 . A A . 109 GLY HA3 1 1
2 3302 1 1 109 GLY N N -10.900 -13.500 -4.706 1.00 . A A . 109 GLY N 1 1
2 3303 1 1 109 GLY O O -10.583 -16.282 -2.974 1.00 . A A . 109 GLY O 1 1
2 3304 1 1 110 PRO C C -13.367 -17.866 -2.632 1.00 . A A . 110 PRO C 1 1
2 3305 1 1 110 PRO CA C -13.339 -16.353 -2.406 1.00 . A A . 110 PRO CA 1 1
2 3306 1 1 110 PRO CB C -14.727 -15.744 -2.289 1.00 . A A . 110 PRO CB 1 1
2 3307 1 1 110 PRO CD C -13.690 -14.989 -4.384 1.00 . A A . 110 PRO CD 1 1
2 3308 1 1 110 PRO CG C -15.005 -15.080 -3.627 1.00 . A A . 110 PRO CG 1 1
2 3309 1 1 110 PRO HA H -12.800 -16.211 -1.575 1.00 . A A . 110 PRO HA 1 1
2 3310 1 1 110 PRO HB2 H -15.472 -16.509 -2.069 1.00 . A A . 110 PRO HB2 1 1
2 3311 1 1 110 PRO HB3 H -14.767 -15.018 -1.477 1.00 . A A . 110 PRO HB3 1 1
2 3312 1 1 110 PRO HD2 H -13.761 -15.467 -5.361 1.00 . A A . 110 PRO HD2 1 1
2 3313 1 1 110 PRO HD3 H -13.404 -13.951 -4.557 1.00 . A A . 110 PRO HD3 1 1
2 3314 1 1 110 PRO HG2 H -15.733 -15.659 -4.196 1.00 . A A . 110 PRO HG2 1 1
2 3315 1 1 110 PRO HG3 H -15.431 -14.088 -3.480 1.00 . A A . 110 PRO HG3 1 1
2 3316 1 1 110 PRO N N -12.722 -15.670 -3.530 1.00 . A A . 110 PRO N 1 1
2 3317 1 1 110 PRO O O -13.955 -18.341 -3.602 1.00 . A A . 110 PRO O 1 1
2 3318 1 1 111 SER C C -13.694 -20.652 -0.858 1.00 . A A . 111 SER C 1 1
2 3319 1 1 111 SER CA C -12.669 -20.030 -1.808 1.00 . A A . 111 SER CA 1 1
2 3320 1 1 111 SER CB C -11.265 -20.547 -1.487 1.00 . A A . 111 SER CB 1 1
2 3321 1 1 111 SER H H -12.249 -18.186 -0.934 1.00 . A A . 111 SER H 1 1
2 3322 1 1 111 SER HA H -12.914 -20.266 -2.844 1.00 . A A . 111 SER HA 1 1
2 3323 1 1 111 SER HB2 H -10.531 -19.780 -1.732 1.00 . A A . 111 SER HB2 1 1
2 3324 1 1 111 SER HB3 H -11.184 -20.736 -0.417 1.00 . A A . 111 SER HB3 1 1
2 3325 1 1 111 SER HG H -11.075 -22.536 -1.609 1.00 . A A . 111 SER HG 1 1
2 3326 1 1 111 SER N N -12.724 -18.581 -1.720 1.00 . A A . 111 SER N 1 1
2 3327 1 1 111 SER O O -13.468 -20.715 0.349 1.00 . A A . 111 SER O 1 1
2 3328 1 1 111 SER OG O -10.959 -21.741 -2.204 1.00 . A A . 111 SER OG 1 1
2 3329 1 1 112 SER C C -15.296 -22.866 0.171 1.00 . A A . 112 SER C 1 1
2 3330 1 1 112 SER CA C -15.859 -21.710 -0.659 1.00 . A A . 112 SER CA 1 1
2 3331 1 1 112 SER CB C -16.990 -22.207 -1.562 1.00 . A A . 112 SER CB 1 1
2 3332 1 1 112 SER H H -14.975 -21.040 -2.422 1.00 . A A . 112 SER H 1 1
2 3333 1 1 112 SER HA H -16.235 -20.920 -0.009 1.00 . A A . 112 SER HA 1 1
2 3334 1 1 112 SER HB2 H -17.541 -21.353 -1.956 1.00 . A A . 112 SER HB2 1 1
2 3335 1 1 112 SER HB3 H -16.567 -22.735 -2.416 1.00 . A A . 112 SER HB3 1 1
2 3336 1 1 112 SER HG H -18.469 -22.537 -0.255 1.00 . A A . 112 SER HG 1 1
2 3337 1 1 112 SER N N -14.799 -21.095 -1.439 1.00 . A A . 112 SER N 1 1
2 3338 1 1 112 SER O O -15.031 -23.944 -0.359 1.00 . A A . 112 SER O 1 1
2 3339 1 1 112 SER OG O -17.887 -23.070 -0.868 1.00 . A A . 112 SER OG 1 1
2 3340 1 1 113 GLY C C -13.968 -22.955 3.596 1.00 . A A . 113 GLY C 1 1
2 3341 1 1 113 GLY CA C -14.604 -23.606 2.367 1.00 . A A . 113 GLY CA 1 1
2 3342 1 1 113 GLY H H -15.349 -21.722 1.882 1.00 . A A . 113 GLY H 1 1
2 3343 1 1 113 GLY HA2 H -15.405 -24.276 2.679 1.00 . A A . 113 GLY HA2 1 1
2 3344 1 1 113 GLY HA3 H -13.863 -24.216 1.850 1.00 . A A . 113 GLY HA3 1 1
2 3345 1 1 113 GLY N N -15.130 -22.602 1.459 1.00 . A A . 113 GLY N 1 1
2 3346 1 1 113 GLY O O -13.365 -21.887 3.495 1.00 . A A . 113 GLY O 1 1
3 3347 1 1 1 GLY C C 3.114 15.009 -37.789 1.00 . A A . 1 GLY C 1 1
3 3348 1 1 1 GLY CA C 2.243 14.729 -36.562 1.00 . A A . 1 GLY CA 1 1
3 3349 1 1 1 GLY H1 H 3.700 15.217 -35.156 1.00 . A A . 1 GLY H1 1 1
3 3350 1 1 1 GLY HA2 H 1.606 13.865 -36.754 1.00 . A A . 1 GLY HA2 1 1
3 3351 1 1 1 GLY HA3 H 1.583 15.577 -36.379 1.00 . A A . 1 GLY HA3 1 1
3 3352 1 1 1 GLY N N 3.061 14.483 -35.388 1.00 . A A . 1 GLY N 1 1
3 3353 1 1 1 GLY O O 3.281 14.143 -38.647 1.00 . A A . 1 GLY O 1 1
3 3354 1 1 2 SER C C 5.503 17.678 -38.469 1.00 . A A . 2 SER C 1 1
3 3355 1 1 2 SER CA C 4.496 16.626 -38.940 1.00 . A A . 2 SER CA 1 1
3 3356 1 1 2 SER CB C 3.664 17.171 -40.102 1.00 . A A . 2 SER CB 1 1
3 3357 1 1 2 SER H H 3.505 16.919 -37.131 1.00 . A A . 2 SER H 1 1
3 3358 1 1 2 SER HA H 5.010 15.718 -39.256 1.00 . A A . 2 SER HA 1 1
3 3359 1 1 2 SER HB2 H 2.716 16.634 -40.152 1.00 . A A . 2 SER HB2 1 1
3 3360 1 1 2 SER HB3 H 3.427 18.219 -39.919 1.00 . A A . 2 SER HB3 1 1
3 3361 1 1 2 SER HG H 5.268 17.422 -41.271 1.00 . A A . 2 SER HG 1 1
3 3362 1 1 2 SER N N 3.646 16.221 -37.833 1.00 . A A . 2 SER N 1 1
3 3363 1 1 2 SER O O 5.224 18.439 -37.544 1.00 . A A . 2 SER O 1 1
3 3364 1 1 2 SER OG O 4.344 17.049 -41.349 1.00 . A A . 2 SER OG 1 1
3 3365 1 1 3 SER C C 7.334 20.027 -39.297 1.00 . A A . 3 SER C 1 1
3 3366 1 1 3 SER CA C 7.702 18.631 -38.788 1.00 . A A . 3 SER CA 1 1
3 3367 1 1 3 SER CB C 9.048 18.193 -39.369 1.00 . A A . 3 SER CB 1 1
3 3368 1 1 3 SER H H 6.871 17.063 -39.878 1.00 . A A . 3 SER H 1 1
3 3369 1 1 3 SER HA H 7.757 18.623 -37.700 1.00 . A A . 3 SER HA 1 1
3 3370 1 1 3 SER HB2 H 8.913 17.277 -39.946 1.00 . A A . 3 SER HB2 1 1
3 3371 1 1 3 SER HB3 H 9.410 18.954 -40.060 1.00 . A A . 3 SER HB3 1 1
3 3372 1 1 3 SER HG H 10.533 17.135 -38.544 1.00 . A A . 3 SER HG 1 1
3 3373 1 1 3 SER N N 6.653 17.686 -39.127 1.00 . A A . 3 SER N 1 1
3 3374 1 1 3 SER O O 7.732 20.416 -40.394 1.00 . A A . 3 SER O 1 1
3 3375 1 1 3 SER OG O 10.022 17.972 -38.352 1.00 . A A . 3 SER OG 1 1
3 3376 1 1 4 GLY C C 5.309 22.703 -37.713 1.00 . A A . 4 GLY C 1 1
3 3377 1 1 4 GLY CA C 6.153 22.085 -38.829 1.00 . A A . 4 GLY CA 1 1
3 3378 1 1 4 GLY H H 6.260 20.417 -37.585 1.00 . A A . 4 GLY H 1 1
3 3379 1 1 4 GLY HA2 H 7.026 22.709 -39.017 1.00 . A A . 4 GLY HA2 1 1
3 3380 1 1 4 GLY HA3 H 5.576 22.056 -39.753 1.00 . A A . 4 GLY HA3 1 1
3 3381 1 1 4 GLY N N 6.579 20.741 -38.475 1.00 . A A . 4 GLY N 1 1
3 3382 1 1 4 GLY O O 5.673 23.736 -37.154 1.00 . A A . 4 GLY O 1 1
3 3383 1 1 5 SER C C 2.327 21.403 -35.984 1.00 . A A . 5 SER C 1 1
3 3384 1 1 5 SER CA C 3.297 22.517 -36.383 1.00 . A A . 5 SER CA 1 1
3 3385 1 1 5 SER CB C 2.523 23.754 -36.845 1.00 . A A . 5 SER CB 1 1
3 3386 1 1 5 SER H H 3.907 21.205 -37.882 1.00 . A A . 5 SER H 1 1
3 3387 1 1 5 SER HA H 3.940 22.784 -35.544 1.00 . A A . 5 SER HA 1 1
3 3388 1 1 5 SER HB2 H 2.914 24.088 -37.806 1.00 . A A . 5 SER HB2 1 1
3 3389 1 1 5 SER HB3 H 1.477 23.490 -37.000 1.00 . A A . 5 SER HB3 1 1
3 3390 1 1 5 SER HG H 1.733 25.300 -35.850 1.00 . A A . 5 SER HG 1 1
3 3391 1 1 5 SER N N 4.196 22.045 -37.422 1.00 . A A . 5 SER N 1 1
3 3392 1 1 5 SER O O 1.444 21.036 -36.758 1.00 . A A . 5 SER O 1 1
3 3393 1 1 5 SER OG O 2.608 24.819 -35.902 1.00 . A A . 5 SER OG 1 1
3 3394 1 1 6 SER C C 1.124 20.215 -32.892 1.00 . A A . 6 SER C 1 1
3 3395 1 1 6 SER CA C 1.679 19.830 -34.265 1.00 . A A . 6 SER CA 1 1
3 3396 1 1 6 SER CB C 2.449 18.510 -34.175 1.00 . A A . 6 SER CB 1 1
3 3397 1 1 6 SER H H 3.245 21.198 -34.153 1.00 . A A . 6 SER H 1 1
3 3398 1 1 6 SER HA H 0.871 19.729 -34.990 1.00 . A A . 6 SER HA 1 1
3 3399 1 1 6 SER HB2 H 3.162 18.450 -34.997 1.00 . A A . 6 SER HB2 1 1
3 3400 1 1 6 SER HB3 H 3.026 18.489 -33.251 1.00 . A A . 6 SER HB3 1 1
3 3401 1 1 6 SER HG H 1.352 17.160 -35.165 1.00 . A A . 6 SER HG 1 1
3 3402 1 1 6 SER N N 2.525 20.895 -34.776 1.00 . A A . 6 SER N 1 1
3 3403 1 1 6 SER O O -0.080 20.414 -32.739 1.00 . A A . 6 SER O 1 1
3 3404 1 1 6 SER OG O 1.580 17.381 -34.217 1.00 . A A . 6 SER OG 1 1
3 3405 1 1 7 GLY C C 2.806 20.452 -29.600 1.00 . A A . 7 GLY C 1 1
3 3406 1 1 7 GLY CA C 1.646 20.668 -30.574 1.00 . A A . 7 GLY CA 1 1
3 3407 1 1 7 GLY H H 3.007 20.146 -32.062 1.00 . A A . 7 GLY H 1 1
3 3408 1 1 7 GLY HA2 H 1.331 21.711 -30.545 1.00 . A A . 7 GLY HA2 1 1
3 3409 1 1 7 GLY HA3 H 0.790 20.068 -30.264 1.00 . A A . 7 GLY HA3 1 1
3 3410 1 1 7 GLY N N 2.029 20.309 -31.929 1.00 . A A . 7 GLY N 1 1
3 3411 1 1 7 GLY O O 3.707 19.659 -29.869 1.00 . A A . 7 GLY O 1 1
3 3412 1 1 8 PRO C C 3.641 19.789 -26.651 1.00 . A A . 8 PRO C 1 1
3 3413 1 1 8 PRO CA C 3.779 21.089 -27.445 1.00 . A A . 8 PRO CA 1 1
3 3414 1 1 8 PRO CB C 3.611 22.331 -26.585 1.00 . A A . 8 PRO CB 1 1
3 3415 1 1 8 PRO CD C 1.692 22.140 -28.109 1.00 . A A . 8 PRO CD 1 1
3 3416 1 1 8 PRO CG C 2.206 22.843 -26.863 1.00 . A A . 8 PRO CG 1 1
3 3417 1 1 8 PRO HA H 4.682 21.054 -27.873 1.00 . A A . 8 PRO HA 1 1
3 3418 1 1 8 PRO HB2 H 3.738 22.095 -25.529 1.00 . A A . 8 PRO HB2 1 1
3 3419 1 1 8 PRO HB3 H 4.358 23.084 -26.836 1.00 . A A . 8 PRO HB3 1 1
3 3420 1 1 8 PRO HD2 H 0.748 21.631 -27.915 1.00 . A A . 8 PRO HD2 1 1
3 3421 1 1 8 PRO HD3 H 1.511 22.849 -28.917 1.00 . A A . 8 PRO HD3 1 1
3 3422 1 1 8 PRO HG2 H 1.553 22.643 -26.014 1.00 . A A . 8 PRO HG2 1 1
3 3423 1 1 8 PRO HG3 H 2.216 23.923 -27.011 1.00 . A A . 8 PRO HG3 1 1
3 3424 1 1 8 PRO N N 2.744 21.191 -28.460 1.00 . A A . 8 PRO N 1 1
3 3425 1 1 8 PRO O O 2.793 19.684 -25.767 1.00 . A A . 8 PRO O 1 1
3 3426 1 1 9 ILE C C 4.820 17.734 -24.848 1.00 . A A . 9 ILE C 1 1
3 3427 1 1 9 ILE CA C 4.472 17.540 -26.325 1.00 . A A . 9 ILE CA 1 1
3 3428 1 1 9 ILE CB C 5.386 16.549 -27.048 1.00 . A A . 9 ILE CB 1 1
3 3429 1 1 9 ILE CD1 C 6.061 16.113 -29.439 1.00 . A A . 9 ILE CD1 1 1
3 3430 1 1 9 ILE CG1 C 4.888 16.282 -28.471 1.00 . A A . 9 ILE CG1 1 1
3 3431 1 1 9 ILE CG2 C 5.540 15.258 -26.243 1.00 . A A . 9 ILE CG2 1 1
3 3432 1 1 9 ILE H H 5.175 18.923 -27.716 1.00 . A A . 9 ILE H 1 1
3 3433 1 1 9 ILE HA H 3.456 17.150 -26.393 1.00 . A A . 9 ILE HA 1 1
3 3434 1 1 9 ILE HB H 6.376 16.997 -27.132 1.00 . A A . 9 ILE HB 1 1
3 3435 1 1 9 ILE HD11 H 6.931 16.642 -29.051 1.00 . A A . 9 ILE HD11 1 1
3 3436 1 1 9 ILE HD12 H 6.297 15.053 -29.542 1.00 . A A . 9 ILE HD12 1 1
3 3437 1 1 9 ILE HD13 H 5.790 16.522 -30.412 1.00 . A A . 9 ILE HD13 1 1
3 3438 1 1 9 ILE HG12 H 4.271 15.383 -28.481 1.00 . A A . 9 ILE HG12 1 1
3 3439 1 1 9 ILE HG13 H 4.256 17.106 -28.800 1.00 . A A . 9 ILE HG13 1 1
3 3440 1 1 9 ILE HG21 H 5.990 15.484 -25.276 1.00 . A A . 9 ILE HG21 1 1
3 3441 1 1 9 ILE HG22 H 4.560 14.805 -26.091 1.00 . A A . 9 ILE HG22 1 1
3 3442 1 1 9 ILE HG23 H 6.181 14.564 -26.788 1.00 . A A . 9 ILE HG23 1 1
3 3443 1 1 9 ILE N N 4.488 18.830 -26.995 1.00 . A A . 9 ILE N 1 1
3 3444 1 1 9 ILE O O 5.457 18.719 -24.481 1.00 . A A . 9 ILE O 1 1
3 3445 1 1 10 THR C C 4.747 15.415 -22.036 1.00 . A A . 10 THR C 1 1
3 3446 1 1 10 THR CA C 4.646 16.829 -22.612 1.00 . A A . 10 THR CA 1 1
3 3447 1 1 10 THR CB C 3.546 17.672 -21.963 1.00 . A A . 10 THR CB 1 1
3 3448 1 1 10 THR CG2 C 4.002 18.325 -20.657 1.00 . A A . 10 THR CG2 1 1
3 3449 1 1 10 THR H H 3.870 15.978 -24.348 1.00 . A A . 10 THR H 1 1
3 3450 1 1 10 THR HA H 5.612 17.308 -22.455 1.00 . A A . 10 THR HA 1 1
3 3451 1 1 10 THR HB H 2.643 17.081 -21.809 1.00 . A A . 10 THR HB 1 1
3 3452 1 1 10 THR HG1 H 2.485 18.704 -23.310 1.00 . A A . 10 THR HG1 1 1
3 3453 1 1 10 THR HG21 H 3.591 19.332 -20.591 1.00 . A A . 10 THR HG21 1 1
3 3454 1 1 10 THR HG22 H 3.650 17.732 -19.812 1.00 . A A . 10 THR HG22 1 1
3 3455 1 1 10 THR HG23 H 5.091 18.375 -20.637 1.00 . A A . 10 THR HG23 1 1
3 3456 1 1 10 THR N N 4.387 16.776 -24.041 1.00 . A A . 10 THR N 1 1
3 3457 1 1 10 THR O O 4.299 14.453 -22.659 1.00 . A A . 10 THR O 1 1
3 3458 1 1 10 THR OG1 O 3.375 18.768 -22.858 1.00 . A A . 10 THR OG1 1 1
3 3459 1 1 11 ASP C C 4.240 13.731 -19.388 1.00 . A A . 11 ASP C 1 1
3 3460 1 1 11 ASP CA C 5.504 14.053 -20.187 1.00 . A A . 11 ASP CA 1 1
3 3461 1 1 11 ASP CB C 6.683 14.088 -19.212 1.00 . A A . 11 ASP CB 1 1
3 3462 1 1 11 ASP CG C 7.942 14.776 -19.744 1.00 . A A . 11 ASP CG 1 1
3 3463 1 1 11 ASP H H 5.700 16.120 -20.354 1.00 . A A . 11 ASP H 1 1
3 3464 1 1 11 ASP HA H 5.687 13.335 -20.986 1.00 . A A . 11 ASP HA 1 1
3 3465 1 1 11 ASP HB2 H 6.366 14.597 -18.301 1.00 . A A . 11 ASP HB2 1 1
3 3466 1 1 11 ASP HB3 H 6.936 13.065 -18.934 1.00 . A A . 11 ASP HB3 1 1
3 3467 1 1 11 ASP N N 5.339 15.333 -20.854 1.00 . A A . 11 ASP N 1 1
3 3468 1 1 11 ASP O O 4.069 14.212 -18.269 1.00 . A A . 11 ASP O 1 1
3 3469 1 1 11 ASP OD1 O 8.343 14.429 -20.875 1.00 . A A . 11 ASP OD1 1 1
3 3470 1 1 11 ASP OD2 O 8.474 15.634 -19.006 1.00 . A A . 11 ASP OD2 1 1
3 3471 1 1 12 GLU C C 2.394 11.400 -18.351 1.00 . A A . 12 GLU C 1 1
3 3472 1 1 12 GLU CA C 2.142 12.527 -19.354 1.00 . A A . 12 GLU CA 1 1
3 3473 1 1 12 GLU CB C 1.097 12.115 -20.392 1.00 . A A . 12 GLU CB 1 1
3 3474 1 1 12 GLU CD C 0.846 10.758 -22.503 1.00 . A A . 12 GLU CD 1 1
3 3475 1 1 12 GLU CG C 1.535 10.854 -21.140 1.00 . A A . 12 GLU CG 1 1
3 3476 1 1 12 GLU H H 3.533 12.532 -20.905 1.00 . A A . 12 GLU H 1 1
3 3477 1 1 12 GLU HA H 1.793 13.417 -18.830 1.00 . A A . 12 GLU HA 1 1
3 3478 1 1 12 GLU HB2 H 0.141 11.936 -19.900 1.00 . A A . 12 GLU HB2 1 1
3 3479 1 1 12 GLU HB3 H 0.943 12.928 -21.102 1.00 . A A . 12 GLU HB3 1 1
3 3480 1 1 12 GLU HG2 H 2.617 10.865 -21.276 1.00 . A A . 12 GLU HG2 1 1
3 3481 1 1 12 GLU HG3 H 1.297 9.973 -20.546 1.00 . A A . 12 GLU HG3 1 1
3 3482 1 1 12 GLU N N 3.386 12.919 -19.995 1.00 . A A . 12 GLU N 1 1
3 3483 1 1 12 GLU O O 1.793 10.331 -18.450 1.00 . A A . 12 GLU O 1 1
3 3484 1 1 12 GLU OE1 O -0.273 10.203 -22.535 1.00 . A A . 12 GLU OE1 1 1
3 3485 1 1 12 GLU OE2 O 1.455 11.241 -23.482 1.00 . A A . 12 GLU OE2 1 1
3 3486 1 1 13 ARG C C 4.018 11.402 -15.090 1.00 . A A . 13 ARG C 1 1
3 3487 1 1 13 ARG CA C 3.621 10.698 -16.389 1.00 . A A . 13 ARG CA 1 1
3 3488 1 1 13 ARG CB C 4.773 9.801 -16.847 1.00 . A A . 13 ARG CB 1 1
3 3489 1 1 13 ARG CD C 6.671 9.607 -18.496 1.00 . A A . 13 ARG CD 1 1
3 3490 1 1 13 ARG CG C 5.737 10.567 -17.755 1.00 . A A . 13 ARG CG 1 1
3 3491 1 1 13 ARG CZ C 7.913 8.395 -16.707 1.00 . A A . 13 ARG CZ 1 1
3 3492 1 1 13 ARG H H 3.767 12.548 -17.336 1.00 . A A . 13 ARG H 1 1
3 3493 1 1 13 ARG HA H 2.714 10.110 -16.255 1.00 . A A . 13 ARG HA 1 1
3 3494 1 1 13 ARG HB2 H 5.310 9.421 -15.978 1.00 . A A . 13 ARG HB2 1 1
3 3495 1 1 13 ARG HB3 H 4.375 8.936 -17.379 1.00 . A A . 13 ARG HB3 1 1
3 3496 1 1 13 ARG HD2 H 6.148 8.678 -18.721 1.00 . A A . 13 ARG HD2 1 1
3 3497 1 1 13 ARG HD3 H 6.972 10.043 -19.449 1.00 . A A . 13 ARG HD3 1 1
3 3498 1 1 13 ARG HE H 8.692 9.865 -17.841 1.00 . A A . 13 ARG HE 1 1
3 3499 1 1 13 ARG HG2 H 5.172 11.158 -18.475 1.00 . A A . 13 ARG HG2 1 1
3 3500 1 1 13 ARG HG3 H 6.325 11.266 -17.160 1.00 . A A . 13 ARG HG3 1 1
3 3501 1 1 13 ARG HH11 H 5.989 7.789 -16.965 1.00 . A A . 13 ARG HH11 1 1
3 3502 1 1 13 ARG HH12 H 6.865 6.955 -15.725 1.00 . A A . 13 ARG HH12 1 1
3 3503 1 1 13 ARG HH21 H 9.848 8.766 -16.205 1.00 . A A . 13 ARG HH21 1 1
3 3504 1 1 13 ARG HH22 H 9.075 7.515 -15.289 1.00 . A A . 13 ARG HH22 1 1
3 3505 1 1 13 ARG N N 3.283 11.676 -17.409 1.00 . A A . 13 ARG N 1 1
3 3506 1 1 13 ARG NE N 7.867 9.326 -17.670 1.00 . A A . 13 ARG NE 1 1
3 3507 1 1 13 ARG NH1 N 6.831 7.650 -16.443 1.00 . A A . 13 ARG NH1 1 1
3 3508 1 1 13 ARG NH2 N 9.041 8.210 -16.008 1.00 . A A . 13 ARG NH2 1 1
3 3509 1 1 13 ARG O O 4.716 10.826 -14.256 1.00 . A A . 13 ARG O 1 1
3 3510 1 1 14 VAL C C 2.689 13.320 -12.790 1.00 . A A . 14 VAL C 1 1
3 3511 1 1 14 VAL CA C 3.855 13.425 -13.775 1.00 . A A . 14 VAL CA 1 1
3 3512 1 1 14 VAL CB C 4.172 14.868 -14.173 1.00 . A A . 14 VAL CB 1 1
3 3513 1 1 14 VAL CG1 C 4.676 15.671 -12.972 1.00 . A A . 14 VAL CG1 1 1
3 3514 1 1 14 VAL CG2 C 5.181 14.911 -15.323 1.00 . A A . 14 VAL CG2 1 1
3 3515 1 1 14 VAL H H 2.990 13.098 -15.641 1.00 . A A . 14 VAL H 1 1
3 3516 1 1 14 VAL HA H 4.745 13.000 -13.312 1.00 . A A . 14 VAL HA 1 1
3 3517 1 1 14 VAL HB H 3.248 15.331 -14.521 1.00 . A A . 14 VAL HB 1 1
3 3518 1 1 14 VAL HG11 H 5.002 14.986 -12.188 1.00 . A A . 14 VAL HG11 1 1
3 3519 1 1 14 VAL HG12 H 5.514 16.297 -13.279 1.00 . A A . 14 VAL HG12 1 1
3 3520 1 1 14 VAL HG13 H 3.872 16.301 -12.592 1.00 . A A . 14 VAL HG13 1 1
3 3521 1 1 14 VAL HG21 H 4.752 14.426 -16.200 1.00 . A A . 14 VAL HG21 1 1
3 3522 1 1 14 VAL HG22 H 5.417 15.948 -15.560 1.00 . A A . 14 VAL HG22 1 1
3 3523 1 1 14 VAL HG23 H 6.091 14.389 -15.027 1.00 . A A . 14 VAL HG23 1 1
3 3524 1 1 14 VAL N N 3.557 12.637 -14.958 1.00 . A A . 14 VAL N 1 1
3 3525 1 1 14 VAL O O 2.539 14.164 -11.908 1.00 . A A . 14 VAL O 1 1
3 3526 1 1 15 TYR C C 1.140 11.238 -10.876 1.00 . A A . 15 TYR C 1 1
3 3527 1 1 15 TYR CA C 0.746 12.049 -12.112 1.00 . A A . 15 TYR CA 1 1
3 3528 1 1 15 TYR CB C -0.251 11.238 -12.942 1.00 . A A . 15 TYR CB 1 1
3 3529 1 1 15 TYR CD1 C -1.398 12.951 -14.393 1.00 . A A . 15 TYR CD1 1 1
3 3530 1 1 15 TYR CD2 C -0.025 11.307 -15.453 1.00 . A A . 15 TYR CD2 1 1
3 3531 1 1 15 TYR CE1 C -1.698 13.529 -15.677 1.00 . A A . 15 TYR CE1 1 1
3 3532 1 1 15 TYR CE2 C -0.324 11.885 -16.737 1.00 . A A . 15 TYR CE2 1 1
3 3533 1 1 15 TYR CG C -0.568 11.852 -14.307 1.00 . A A . 15 TYR CG 1 1
3 3534 1 1 15 TYR CZ C -1.146 12.968 -16.786 1.00 . A A . 15 TYR CZ 1 1
3 3535 1 1 15 TYR H H 2.023 11.594 -13.693 1.00 . A A . 15 TYR H 1 1
3 3536 1 1 15 TYR HA H 0.366 13.020 -11.795 1.00 . A A . 15 TYR HA 1 1
3 3537 1 1 15 TYR HB2 H 0.148 10.234 -13.091 1.00 . A A . 15 TYR HB2 1 1
3 3538 1 1 15 TYR HB3 H -1.177 11.133 -12.378 1.00 . A A . 15 TYR HB3 1 1
3 3539 1 1 15 TYR HD1 H -1.828 13.382 -13.488 1.00 . A A . 15 TYR HD1 1 1
3 3540 1 1 15 TYR HD2 H 0.631 10.439 -15.385 1.00 . A A . 15 TYR HD2 1 1
3 3541 1 1 15 TYR HE1 H -2.352 14.398 -15.759 1.00 . A A . 15 TYR HE1 1 1
3 3542 1 1 15 TYR HE2 H 0.098 11.464 -17.650 1.00 . A A . 15 TYR HE2 1 1
3 3543 1 1 15 TYR HH H -1.187 12.872 -18.727 1.00 . A A . 15 TYR HH 1 1
3 3544 1 1 15 TYR N N 1.894 12.276 -12.973 1.00 . A A . 15 TYR N 1 1
3 3545 1 1 15 TYR O O 2.324 11.105 -10.567 1.00 . A A . 15 TYR O 1 1
3 3546 1 1 15 TYR OH O -1.428 13.514 -17.999 1.00 . A A . 15 TYR OH 1 1
3 3547 1 1 16 GLU C C 0.021 8.455 -9.273 1.00 . A A . 16 GLU C 1 1
3 3548 1 1 16 GLU CA C 0.351 9.924 -9.005 1.00 . A A . 16 GLU CA 1 1
3 3549 1 1 16 GLU CB C -0.463 10.463 -7.827 1.00 . A A . 16 GLU CB 1 1
3 3550 1 1 16 GLU CD C 0.506 9.618 -5.658 1.00 . A A . 16 GLU CD 1 1
3 3551 1 1 16 GLU CG C 0.443 10.791 -6.638 1.00 . A A . 16 GLU CG 1 1
3 3552 1 1 16 GLU H H -0.834 10.831 -10.458 1.00 . A A . 16 GLU H 1 1
3 3553 1 1 16 GLU HA H 1.413 10.030 -8.783 1.00 . A A . 16 GLU HA 1 1
3 3554 1 1 16 GLU HB2 H -1.004 11.358 -8.134 1.00 . A A . 16 GLU HB2 1 1
3 3555 1 1 16 GLU HB3 H -1.209 9.726 -7.528 1.00 . A A . 16 GLU HB3 1 1
3 3556 1 1 16 GLU HG2 H 1.446 11.026 -6.995 1.00 . A A . 16 GLU HG2 1 1
3 3557 1 1 16 GLU HG3 H 0.070 11.678 -6.126 1.00 . A A . 16 GLU HG3 1 1
3 3558 1 1 16 GLU N N 0.126 10.718 -10.200 1.00 . A A . 16 GLU N 1 1
3 3559 1 1 16 GLU O O 0.021 8.014 -10.421 1.00 . A A . 16 GLU O 1 1
3 3560 1 1 16 GLU OE1 O -0.535 9.357 -5.017 1.00 . A A . 16 GLU OE1 1 1
3 3561 1 1 16 GLU OE2 O 1.595 9.010 -5.570 1.00 . A A . 16 GLU OE2 1 1
3 3562 1 1 17 SER C C -1.727 6.129 -9.297 1.00 . A A . 17 SER C 1 1
3 3563 1 1 17 SER CA C -0.585 6.325 -8.298 1.00 . A A . 17 SER CA 1 1
3 3564 1 1 17 SER CB C -0.968 5.747 -6.934 1.00 . A A . 17 SER CB 1 1
3 3565 1 1 17 SER H H -0.251 8.102 -7.263 1.00 . A A . 17 SER H 1 1
3 3566 1 1 17 SER HA H 0.324 5.841 -8.655 1.00 . A A . 17 SER HA 1 1
3 3567 1 1 17 SER HB2 H -1.470 4.790 -7.075 1.00 . A A . 17 SER HB2 1 1
3 3568 1 1 17 SER HB3 H -0.064 5.552 -6.357 1.00 . A A . 17 SER HB3 1 1
3 3569 1 1 17 SER HG H -1.269 7.295 -5.702 1.00 . A A . 17 SER HG 1 1
3 3570 1 1 17 SER N N -0.253 7.736 -8.194 1.00 . A A . 17 SER N 1 1
3 3571 1 1 17 SER O O -2.857 6.543 -9.043 1.00 . A A . 17 SER O 1 1
3 3572 1 1 17 SER OG O -1.818 6.625 -6.202 1.00 . A A . 17 SER OG 1 1
3 3573 1 1 18 ILE C C -3.216 4.023 -11.063 1.00 . A A . 18 ILE C 1 1
3 3574 1 1 18 ILE CA C -2.375 5.241 -11.452 1.00 . A A . 18 ILE CA 1 1
3 3575 1 1 18 ILE CB C -1.693 5.107 -12.814 1.00 . A A . 18 ILE CB 1 1
3 3576 1 1 18 ILE CD1 C -1.394 7.606 -12.967 1.00 . A A . 18 ILE CD1 1 1
3 3577 1 1 18 ILE CG1 C -0.698 6.246 -13.043 1.00 . A A . 18 ILE CG1 1 1
3 3578 1 1 18 ILE CG2 C -2.727 5.014 -13.939 1.00 . A A . 18 ILE CG2 1 1
3 3579 1 1 18 ILE H H -0.471 5.164 -10.612 1.00 . A A . 18 ILE H 1 1
3 3580 1 1 18 ILE HA H -3.030 6.110 -11.503 1.00 . A A . 18 ILE HA 1 1
3 3581 1 1 18 ILE HB H -1.125 4.177 -12.822 1.00 . A A . 18 ILE HB 1 1
3 3582 1 1 18 ILE HD11 H -0.651 8.400 -13.046 1.00 . A A . 18 ILE HD11 1 1
3 3583 1 1 18 ILE HD12 H -2.108 7.695 -13.786 1.00 . A A . 18 ILE HD12 1 1
3 3584 1 1 18 ILE HD13 H -1.919 7.693 -12.016 1.00 . A A . 18 ILE HD13 1 1
3 3585 1 1 18 ILE HG12 H 0.095 6.197 -12.296 1.00 . A A . 18 ILE HG12 1 1
3 3586 1 1 18 ILE HG13 H -0.224 6.130 -14.018 1.00 . A A . 18 ILE HG13 1 1
3 3587 1 1 18 ILE HG21 H -2.229 5.140 -14.900 1.00 . A A . 18 ILE HG21 1 1
3 3588 1 1 18 ILE HG22 H -3.213 4.039 -13.906 1.00 . A A . 18 ILE HG22 1 1
3 3589 1 1 18 ILE HG23 H -3.474 5.797 -13.810 1.00 . A A . 18 ILE HG23 1 1
3 3590 1 1 18 ILE N N -1.392 5.497 -10.413 1.00 . A A . 18 ILE N 1 1
3 3591 1 1 18 ILE O O -2.856 3.281 -10.150 1.00 . A A . 18 ILE O 1 1
3 3592 1 1 19 GLY C C -4.663 1.443 -12.111 1.00 . A A . 19 GLY C 1 1
3 3593 1 1 19 GLY CA C -5.216 2.740 -11.515 1.00 . A A . 19 GLY CA 1 1
3 3594 1 1 19 GLY H H -4.607 4.463 -12.515 1.00 . A A . 19 GLY H 1 1
3 3595 1 1 19 GLY HA2 H -5.352 2.621 -10.440 1.00 . A A . 19 GLY HA2 1 1
3 3596 1 1 19 GLY HA3 H -6.197 2.950 -11.940 1.00 . A A . 19 GLY HA3 1 1
3 3597 1 1 19 GLY N N -4.321 3.855 -11.774 1.00 . A A . 19 GLY N 1 1
3 3598 1 1 19 GLY O O -4.328 0.513 -11.379 1.00 . A A . 19 GLY O 1 1
3 3599 1 1 20 HIS C C -2.561 0.364 -14.282 1.00 . A A . 20 HIS C 1 1
3 3600 1 1 20 HIS CA C -4.080 0.256 -14.136 1.00 . A A . 20 HIS CA 1 1
3 3601 1 1 20 HIS CB C -4.794 0.079 -15.478 1.00 . A A . 20 HIS CB 1 1
3 3602 1 1 20 HIS CD2 C -4.277 2.532 -16.217 1.00 . A A . 20 HIS CD2 1 1
3 3603 1 1 20 HIS CE1 C -5.884 2.761 -17.684 1.00 . A A . 20 HIS CE1 1 1
3 3604 1 1 20 HIS CG C -4.979 1.363 -16.250 1.00 . A A . 20 HIS CG 1 1
3 3605 1 1 20 HIS H H -4.861 2.184 -14.021 1.00 . A A . 20 HIS H 1 1
3 3606 1 1 20 HIS HA H -4.317 -0.609 -13.517 1.00 . A A . 20 HIS HA 1 1
3 3607 1 1 20 HIS HB2 H -4.226 -0.622 -16.090 1.00 . A A . 20 HIS HB2 1 1
3 3608 1 1 20 HIS HB3 H -5.771 -0.371 -15.301 1.00 . A A . 20 HIS HB3 1 1
3 3609 1 1 20 HIS HD1 H -6.673 0.857 -17.437 1.00 . A A . 20 HIS HD1 1 1
3 3610 1 1 20 HIS HD2 H -3.413 2.739 -15.585 1.00 . A A . 20 HIS HD2 1 1
3 3611 1 1 20 HIS HE1 H -6.533 3.199 -18.442 1.00 . A A . 20 HIS HE1 1 1
3 3612 1 1 20 HIS N N -4.586 1.423 -13.433 1.00 . A A . 20 HIS N 1 1
3 3613 1 1 20 HIS ND1 N -5.986 1.538 -17.183 1.00 . A A . 20 HIS ND1 1 1
3 3614 1 1 20 HIS NE2 N -4.824 3.375 -17.084 1.00 . A A . 20 HIS NE2 1 1
3 3615 1 1 20 HIS O O -2.067 1.046 -15.179 1.00 . A A . 20 HIS O 1 1
3 3616 1 1 21 TYR C C 0.128 -1.049 -14.631 1.00 . A A . 21 TYR C 1 1
3 3617 1 1 21 TYR CA C -0.410 -0.309 -13.405 1.00 . A A . 21 TYR CA 1 1
3 3618 1 1 21 TYR CB C 0.032 -1.050 -12.141 1.00 . A A . 21 TYR CB 1 1
3 3619 1 1 21 TYR CD1 C -0.344 1.116 -10.907 1.00 . A A . 21 TYR CD1 1 1
3 3620 1 1 21 TYR CD2 C 0.939 -0.592 -9.834 1.00 . A A . 21 TYR CD2 1 1
3 3621 1 1 21 TYR CE1 C -0.171 1.967 -9.759 1.00 . A A . 21 TYR CE1 1 1
3 3622 1 1 21 TYR CE2 C 1.112 0.260 -8.686 1.00 . A A . 21 TYR CE2 1 1
3 3623 1 1 21 TYR CG C 0.215 -0.146 -10.921 1.00 . A A . 21 TYR CG 1 1
3 3624 1 1 21 TYR CZ C 0.548 1.497 -8.705 1.00 . A A . 21 TYR CZ 1 1
3 3625 1 1 21 TYR H H -2.273 -0.871 -12.661 1.00 . A A . 21 TYR H 1 1
3 3626 1 1 21 TYR HA H -0.081 0.729 -13.443 1.00 . A A . 21 TYR HA 1 1
3 3627 1 1 21 TYR HB2 H -0.706 -1.817 -11.905 1.00 . A A . 21 TYR HB2 1 1
3 3628 1 1 21 TYR HB3 H 0.972 -1.564 -12.344 1.00 . A A . 21 TYR HB3 1 1
3 3629 1 1 21 TYR HD1 H -0.916 1.468 -11.766 1.00 . A A . 21 TYR HD1 1 1
3 3630 1 1 21 TYR HD2 H 1.381 -1.588 -9.845 1.00 . A A . 21 TYR HD2 1 1
3 3631 1 1 21 TYR HE1 H -0.608 2.966 -9.735 1.00 . A A . 21 TYR HE1 1 1
3 3632 1 1 21 TYR HE2 H 1.682 -0.080 -7.821 1.00 . A A . 21 TYR HE2 1 1
3 3633 1 1 21 TYR HH H 0.806 1.746 -6.794 1.00 . A A . 21 TYR HH 1 1
3 3634 1 1 21 TYR N N -1.863 -0.319 -13.387 1.00 . A A . 21 TYR N 1 1
3 3635 1 1 21 TYR O O 0.849 -2.037 -14.497 1.00 . A A . 21 TYR O 1 1
3 3636 1 1 21 TYR OH O 0.711 2.301 -7.620 1.00 . A A . 21 TYR OH 1 1
3 3637 1 1 22 GLY C C -0.015 -2.660 -17.029 1.00 . A A . 22 GLY C 1 1
3 3638 1 1 22 GLY CA C 0.194 -1.144 -17.047 1.00 . A A . 22 GLY CA 1 1
3 3639 1 1 22 GLY H H -0.829 0.260 -15.898 1.00 . A A . 22 GLY H 1 1
3 3640 1 1 22 GLY HA2 H -0.359 -0.707 -17.878 1.00 . A A . 22 GLY HA2 1 1
3 3641 1 1 22 GLY HA3 H 1.248 -0.921 -17.212 1.00 . A A . 22 GLY HA3 1 1
3 3642 1 1 22 GLY N N -0.242 -0.543 -15.798 1.00 . A A . 22 GLY N 1 1
3 3643 1 1 22 GLY O O 0.827 -3.401 -16.525 1.00 . A A . 22 GLY O 1 1
3 3644 1 1 23 GLY C C -2.430 -4.872 -16.507 1.00 . A A . 23 GLY C 1 1
3 3645 1 1 23 GLY CA C -1.475 -4.489 -17.639 1.00 . A A . 23 GLY CA 1 1
3 3646 1 1 23 GLY H H -1.824 -2.466 -17.992 1.00 . A A . 23 GLY H 1 1
3 3647 1 1 23 GLY HA2 H -1.932 -4.722 -18.601 1.00 . A A . 23 GLY HA2 1 1
3 3648 1 1 23 GLY HA3 H -0.564 -5.083 -17.567 1.00 . A A . 23 GLY HA3 1 1
3 3649 1 1 23 GLY N N -1.144 -3.075 -17.585 1.00 . A A . 23 GLY N 1 1
3 3650 1 1 23 GLY O O -3.626 -5.051 -16.733 1.00 . A A . 23 GLY O 1 1
3 3651 1 1 24 GLU C C -3.503 -4.157 -13.692 1.00 . A A . 24 GLU C 1 1
3 3652 1 1 24 GLU CA C -2.654 -5.346 -14.146 1.00 . A A . 24 GLU CA 1 1
3 3653 1 1 24 GLU CB C -1.756 -5.843 -13.011 1.00 . A A . 24 GLU CB 1 1
3 3654 1 1 24 GLU CD C 0.420 -4.864 -12.195 1.00 . A A . 24 GLU CD 1 1
3 3655 1 1 24 GLU CG C -1.095 -4.671 -12.282 1.00 . A A . 24 GLU CG 1 1
3 3656 1 1 24 GLU H H -0.893 -4.840 -15.138 1.00 . A A . 24 GLU H 1 1
3 3657 1 1 24 GLU HA H -3.301 -6.160 -14.472 1.00 . A A . 24 GLU HA 1 1
3 3658 1 1 24 GLU HB2 H -2.345 -6.429 -12.306 1.00 . A A . 24 GLU HB2 1 1
3 3659 1 1 24 GLU HB3 H -0.989 -6.505 -13.413 1.00 . A A . 24 GLU HB3 1 1
3 3660 1 1 24 GLU HG2 H -1.318 -3.741 -12.804 1.00 . A A . 24 GLU HG2 1 1
3 3661 1 1 24 GLU HG3 H -1.512 -4.581 -11.279 1.00 . A A . 24 GLU HG3 1 1
3 3662 1 1 24 GLU N N -1.867 -4.987 -15.314 1.00 . A A . 24 GLU N 1 1
3 3663 1 1 24 GLU O O -3.568 -3.138 -14.378 1.00 . A A . 24 GLU O 1 1
3 3664 1 1 24 GLU OE1 O 0.848 -5.588 -11.271 1.00 . A A . 24 GLU OE1 1 1
3 3665 1 1 24 GLU OE2 O 1.116 -4.282 -13.055 1.00 . A A . 24 GLU OE2 1 1
3 3666 1 1 25 THR C C -4.822 -3.219 -10.466 1.00 . A A . 25 THR C 1 1
3 3667 1 1 25 THR CA C -4.977 -3.280 -11.987 1.00 . A A . 25 THR CA 1 1
3 3668 1 1 25 THR CB C -6.414 -3.541 -12.442 1.00 . A A . 25 THR CB 1 1
3 3669 1 1 25 THR CG2 C -6.702 -2.966 -13.830 1.00 . A A . 25 THR CG2 1 1
3 3670 1 1 25 THR H H -4.076 -5.159 -11.988 1.00 . A A . 25 THR H 1 1
3 3671 1 1 25 THR HA H -4.638 -2.322 -12.381 1.00 . A A . 25 THR HA 1 1
3 3672 1 1 25 THR HB H -7.128 -3.166 -11.709 1.00 . A A . 25 THR HB 1 1
3 3673 1 1 25 THR HG1 H -7.399 -5.283 -12.481 1.00 . A A . 25 THR HG1 1 1
3 3674 1 1 25 THR HG21 H -6.299 -3.635 -14.591 1.00 . A A . 25 THR HG21 1 1
3 3675 1 1 25 THR HG22 H -7.779 -2.869 -13.966 1.00 . A A . 25 THR HG22 1 1
3 3676 1 1 25 THR HG23 H -6.234 -1.986 -13.922 1.00 . A A . 25 THR HG23 1 1
3 3677 1 1 25 THR N N -4.134 -4.327 -12.540 1.00 . A A . 25 THR N 1 1
3 3678 1 1 25 THR O O -5.015 -4.221 -9.778 1.00 . A A . 25 THR O 1 1
3 3679 1 1 25 THR OG1 O -6.467 -4.952 -12.632 1.00 . A A . 25 THR OG1 1 1
3 3680 1 1 26 VAL C C -5.426 -0.949 -8.025 1.00 . A A . 26 VAL C 1 1
3 3681 1 1 26 VAL CA C -4.294 -1.829 -8.558 1.00 . A A . 26 VAL CA 1 1
3 3682 1 1 26 VAL CB C -2.906 -1.247 -8.286 1.00 . A A . 26 VAL CB 1 1
3 3683 1 1 26 VAL CG1 C -1.832 -2.336 -8.355 1.00 . A A . 26 VAL CG1 1 1
3 3684 1 1 26 VAL CG2 C -2.591 -0.105 -9.254 1.00 . A A . 26 VAL CG2 1 1
3 3685 1 1 26 VAL H H -4.322 -1.224 -10.552 1.00 . A A . 26 VAL H 1 1
3 3686 1 1 26 VAL HA H -4.352 -2.805 -8.076 1.00 . A A . 26 VAL HA 1 1
3 3687 1 1 26 VAL HB H -2.905 -0.840 -7.276 1.00 . A A . 26 VAL HB 1 1
3 3688 1 1 26 VAL HG11 H -2.233 -3.210 -8.868 1.00 . A A . 26 VAL HG11 1 1
3 3689 1 1 26 VAL HG12 H -0.967 -1.959 -8.901 1.00 . A A . 26 VAL HG12 1 1
3 3690 1 1 26 VAL HG13 H -1.532 -2.614 -7.345 1.00 . A A . 26 VAL HG13 1 1
3 3691 1 1 26 VAL HG21 H -1.754 0.478 -8.868 1.00 . A A . 26 VAL HG21 1 1
3 3692 1 1 26 VAL HG22 H -2.328 -0.516 -10.229 1.00 . A A . 26 VAL HG22 1 1
3 3693 1 1 26 VAL HG23 H -3.465 0.538 -9.354 1.00 . A A . 26 VAL HG23 1 1
3 3694 1 1 26 VAL N N -4.477 -2.034 -9.985 1.00 . A A . 26 VAL N 1 1
3 3695 1 1 26 VAL O O -5.866 -0.020 -8.701 1.00 . A A . 26 VAL O 1 1
3 3696 1 1 27 LYS C C -6.339 0.493 -5.211 1.00 . A A . 27 LYS C 1 1
3 3697 1 1 27 LYS CA C -6.938 -0.522 -6.186 1.00 . A A . 27 LYS CA 1 1
3 3698 1 1 27 LYS CB C -7.949 -1.473 -5.540 1.00 . A A . 27 LYS CB 1 1
3 3699 1 1 27 LYS CD C -9.612 -1.597 -3.649 1.00 . A A . 27 LYS CD 1 1
3 3700 1 1 27 LYS CE C -10.824 -0.916 -3.009 1.00 . A A . 27 LYS CE 1 1
3 3701 1 1 27 LYS CG C -8.978 -0.699 -4.713 1.00 . A A . 27 LYS CG 1 1
3 3702 1 1 27 LYS H H -5.503 -2.030 -6.275 1.00 . A A . 27 LYS H 1 1
3 3703 1 1 27 LYS HA H -7.463 0.021 -6.972 1.00 . A A . 27 LYS HA 1 1
3 3704 1 1 27 LYS HB2 H -8.457 -2.049 -6.313 1.00 . A A . 27 LYS HB2 1 1
3 3705 1 1 27 LYS HB3 H -7.426 -2.186 -4.903 1.00 . A A . 27 LYS HB3 1 1
3 3706 1 1 27 LYS HD2 H -9.916 -2.542 -4.099 1.00 . A A . 27 LYS HD2 1 1
3 3707 1 1 27 LYS HD3 H -8.875 -1.833 -2.881 1.00 . A A . 27 LYS HD3 1 1
3 3708 1 1 27 LYS HE2 H -10.578 -0.601 -1.995 1.00 . A A . 27 LYS HE2 1 1
3 3709 1 1 27 LYS HE3 H -11.081 -0.017 -3.569 1.00 . A A . 27 LYS HE3 1 1
3 3710 1 1 27 LYS HG2 H -8.498 0.155 -4.236 1.00 . A A . 27 LYS HG2 1 1
3 3711 1 1 27 LYS HG3 H -9.753 -0.303 -5.369 1.00 . A A . 27 LYS HG3 1 1
3 3712 1 1 27 LYS HZ1 H -12.759 -1.411 -3.443 1.00 . A A . 27 LYS HZ1 1 1
3 3713 1 1 27 LYS HZ2 H -11.741 -2.689 -3.450 1.00 . A A . 27 LYS HZ2 1 1
3 3714 1 1 27 LYS HZ3 H -12.225 -2.038 -2.032 1.00 . A A . 27 LYS HZ3 1 1
3 3715 1 1 27 LYS N N -5.866 -1.272 -6.818 1.00 . A A . 27 LYS N 1 1
3 3716 1 1 27 LYS NZ N -11.981 -1.838 -2.981 1.00 . A A . 27 LYS NZ 1 1
3 3717 1 1 27 LYS O O -5.653 0.117 -4.262 1.00 . A A . 27 LYS O 1 1
3 3718 1 1 28 ILE C C -7.148 3.148 -3.551 1.00 . A A . 28 ILE C 1 1
3 3719 1 1 28 ILE CA C -6.117 2.832 -4.637 1.00 . A A . 28 ILE CA 1 1
3 3720 1 1 28 ILE CB C -5.729 4.044 -5.487 1.00 . A A . 28 ILE CB 1 1
3 3721 1 1 28 ILE CD1 C -5.183 3.311 -7.838 1.00 . A A . 28 ILE CD1 1 1
3 3722 1 1 28 ILE CG1 C -4.611 3.688 -6.470 1.00 . A A . 28 ILE CG1 1 1
3 3723 1 1 28 ILE CG2 C -5.358 5.237 -4.604 1.00 . A A . 28 ILE CG2 1 1
3 3724 1 1 28 ILE H H -7.179 2.057 -6.253 1.00 . A A . 28 ILE H 1 1
3 3725 1 1 28 ILE HA H -5.208 2.471 -4.156 1.00 . A A . 28 ILE HA 1 1
3 3726 1 1 28 ILE HB H -6.596 4.338 -6.078 1.00 . A A . 28 ILE HB 1 1
3 3727 1 1 28 ILE HD11 H -5.021 2.249 -8.019 1.00 . A A . 28 ILE HD11 1 1
3 3728 1 1 28 ILE HD12 H -6.252 3.524 -7.856 1.00 . A A . 28 ILE HD12 1 1
3 3729 1 1 28 ILE HD13 H -4.684 3.893 -8.613 1.00 . A A . 28 ILE HD13 1 1
3 3730 1 1 28 ILE HG12 H -3.933 4.535 -6.576 1.00 . A A . 28 ILE HG12 1 1
3 3731 1 1 28 ILE HG13 H -4.025 2.858 -6.075 1.00 . A A . 28 ILE HG13 1 1
3 3732 1 1 28 ILE HG21 H -6.165 5.968 -4.623 1.00 . A A . 28 ILE HG21 1 1
3 3733 1 1 28 ILE HG22 H -5.200 4.896 -3.581 1.00 . A A . 28 ILE HG22 1 1
3 3734 1 1 28 ILE HG23 H -4.443 5.696 -4.980 1.00 . A A . 28 ILE HG23 1 1
3 3735 1 1 28 ILE N N -6.620 1.760 -5.479 1.00 . A A . 28 ILE N 1 1
3 3736 1 1 28 ILE O O -8.265 3.563 -3.853 1.00 . A A . 28 ILE O 1 1
3 3737 1 1 29 VAL C C -6.953 4.229 -0.258 1.00 . A A . 29 VAL C 1 1
3 3738 1 1 29 VAL CA C -7.608 3.196 -1.177 1.00 . A A . 29 VAL CA 1 1
3 3739 1 1 29 VAL CB C -7.939 1.884 -0.463 1.00 . A A . 29 VAL CB 1 1
3 3740 1 1 29 VAL CG1 C -9.391 1.473 -0.715 1.00 . A A . 29 VAL CG1 1 1
3 3741 1 1 29 VAL CG2 C -6.974 0.773 -0.882 1.00 . A A . 29 VAL CG2 1 1
3 3742 1 1 29 VAL H H -5.824 2.601 -2.073 1.00 . A A . 29 VAL H 1 1
3 3743 1 1 29 VAL HA H -8.537 3.612 -1.567 1.00 . A A . 29 VAL HA 1 1
3 3744 1 1 29 VAL HB H -7.818 2.046 0.608 1.00 . A A . 29 VAL HB 1 1
3 3745 1 1 29 VAL HG11 H -10.055 2.103 -0.123 1.00 . A A . 29 VAL HG11 1 1
3 3746 1 1 29 VAL HG12 H -9.624 1.594 -1.773 1.00 . A A . 29 VAL HG12 1 1
3 3747 1 1 29 VAL HG13 H -9.528 0.431 -0.429 1.00 . A A . 29 VAL HG13 1 1
3 3748 1 1 29 VAL HG21 H -7.178 0.485 -1.913 1.00 . A A . 29 VAL HG21 1 1
3 3749 1 1 29 VAL HG22 H -5.948 1.133 -0.802 1.00 . A A . 29 VAL HG22 1 1
3 3750 1 1 29 VAL HG23 H -7.108 -0.090 -0.230 1.00 . A A . 29 VAL HG23 1 1
3 3751 1 1 29 VAL N N -6.735 2.939 -2.310 1.00 . A A . 29 VAL N 1 1
3 3752 1 1 29 VAL O O -5.881 3.984 0.292 1.00 . A A . 29 VAL O 1 1
3 3753 1 1 30 ARG C C -7.714 6.323 2.130 1.00 . A A . 30 ARG C 1 1
3 3754 1 1 30 ARG CA C -7.123 6.433 0.723 1.00 . A A . 30 ARG CA 1 1
3 3755 1 1 30 ARG CB C -7.469 7.804 0.138 1.00 . A A . 30 ARG CB 1 1
3 3756 1 1 30 ARG CD C -6.959 9.468 -1.687 1.00 . A A . 30 ARG CD 1 1
3 3757 1 1 30 ARG CG C -6.706 8.052 -1.165 1.00 . A A . 30 ARG CG 1 1
3 3758 1 1 30 ARG CZ C -7.555 10.505 -3.872 1.00 . A A . 30 ARG CZ 1 1
3 3759 1 1 30 ARG H H -8.498 5.553 -0.571 1.00 . A A . 30 ARG H 1 1
3 3760 1 1 30 ARG HA H -6.042 6.291 0.740 1.00 . A A . 30 ARG HA 1 1
3 3761 1 1 30 ARG HB2 H -8.541 7.864 -0.046 1.00 . A A . 30 ARG HB2 1 1
3 3762 1 1 30 ARG HB3 H -7.225 8.583 0.860 1.00 . A A . 30 ARG HB3 1 1
3 3763 1 1 30 ARG HD2 H -7.802 9.914 -1.159 1.00 . A A . 30 ARG HD2 1 1
3 3764 1 1 30 ARG HD3 H -6.090 10.096 -1.490 1.00 . A A . 30 ARG HD3 1 1
3 3765 1 1 30 ARG HE H -7.181 8.546 -3.605 1.00 . A A . 30 ARG HE 1 1
3 3766 1 1 30 ARG HG2 H -5.639 7.906 -1.000 1.00 . A A . 30 ARG HG2 1 1
3 3767 1 1 30 ARG HG3 H -7.015 7.323 -1.915 1.00 . A A . 30 ARG HG3 1 1
3 3768 1 1 30 ARG HH11 H -7.465 11.806 -2.312 1.00 . A A . 30 ARG HH11 1 1
3 3769 1 1 30 ARG HH12 H -7.879 12.513 -3.838 1.00 . A A . 30 ARG HH12 1 1
3 3770 1 1 30 ARG HH21 H -7.727 9.478 -5.619 1.00 . A A . 30 ARG HH21 1 1
3 3771 1 1 30 ARG HH22 H -8.028 11.179 -5.732 1.00 . A A . 30 ARG HH22 1 1
3 3772 1 1 30 ARG N N -7.626 5.362 -0.120 1.00 . A A . 30 ARG N 1 1
3 3773 1 1 30 ARG NE N -7.236 9.430 -3.140 1.00 . A A . 30 ARG NE 1 1
3 3774 1 1 30 ARG NH1 N -7.640 11.710 -3.292 1.00 . A A . 30 ARG NH1 1 1
3 3775 1 1 30 ARG NH2 N -7.790 10.377 -5.185 1.00 . A A . 30 ARG NH2 1 1
3 3776 1 1 30 ARG O O -8.909 6.541 2.325 1.00 . A A . 30 ARG O 1 1
3 3777 1 1 31 ILE C C -6.737 7.023 5.274 1.00 . A A . 31 ILE C 1 1
3 3778 1 1 31 ILE CA C -7.271 5.843 4.459 1.00 . A A . 31 ILE CA 1 1
3 3779 1 1 31 ILE CB C -6.854 4.477 5.009 1.00 . A A . 31 ILE CB 1 1
3 3780 1 1 31 ILE CD1 C -6.980 1.982 4.668 1.00 . A A . 31 ILE CD1 1 1
3 3781 1 1 31 ILE CG1 C -7.517 3.344 4.225 1.00 . A A . 31 ILE CG1 1 1
3 3782 1 1 31 ILE CG2 C -7.139 4.380 6.509 1.00 . A A . 31 ILE CG2 1 1
3 3783 1 1 31 ILE H H -5.879 5.809 2.910 1.00 . A A . 31 ILE H 1 1
3 3784 1 1 31 ILE HA H -8.360 5.877 4.474 1.00 . A A . 31 ILE HA 1 1
3 3785 1 1 31 ILE HB H -5.777 4.371 4.879 1.00 . A A . 31 ILE HB 1 1
3 3786 1 1 31 ILE HD11 H -6.306 2.115 5.514 1.00 . A A . 31 ILE HD11 1 1
3 3787 1 1 31 ILE HD12 H -7.812 1.342 4.963 1.00 . A A . 31 ILE HD12 1 1
3 3788 1 1 31 ILE HD13 H -6.440 1.518 3.843 1.00 . A A . 31 ILE HD13 1 1
3 3789 1 1 31 ILE HG12 H -8.597 3.379 4.372 1.00 . A A . 31 ILE HG12 1 1
3 3790 1 1 31 ILE HG13 H -7.337 3.481 3.158 1.00 . A A . 31 ILE HG13 1 1
3 3791 1 1 31 ILE HG21 H -6.458 3.660 6.963 1.00 . A A . 31 ILE HG21 1 1
3 3792 1 1 31 ILE HG22 H -6.995 5.357 6.971 1.00 . A A . 31 ILE HG22 1 1
3 3793 1 1 31 ILE HG23 H -8.168 4.054 6.663 1.00 . A A . 31 ILE HG23 1 1
3 3794 1 1 31 ILE N N -6.849 5.985 3.076 1.00 . A A . 31 ILE N 1 1
3 3795 1 1 31 ILE O O -5.610 7.469 5.063 1.00 . A A . 31 ILE O 1 1
3 3796 1 1 32 GLU C C -6.669 8.111 8.379 1.00 . A A . 32 GLU C 1 1
3 3797 1 1 32 GLU CA C -7.199 8.616 7.035 1.00 . A A . 32 GLU CA 1 1
3 3798 1 1 32 GLU CB C -8.378 9.570 7.233 1.00 . A A . 32 GLU CB 1 1
3 3799 1 1 32 GLU CD C -9.280 11.612 6.061 1.00 . A A . 32 GLU CD 1 1
3 3800 1 1 32 GLU CG C -8.840 10.156 5.898 1.00 . A A . 32 GLU CG 1 1
3 3801 1 1 32 GLU H H -8.487 7.127 6.353 1.00 . A A . 32 GLU H 1 1
3 3802 1 1 32 GLU HA H -6.406 9.135 6.496 1.00 . A A . 32 GLU HA 1 1
3 3803 1 1 32 GLU HB2 H -9.204 9.040 7.707 1.00 . A A . 32 GLU HB2 1 1
3 3804 1 1 32 GLU HB3 H -8.088 10.376 7.908 1.00 . A A . 32 GLU HB3 1 1
3 3805 1 1 32 GLU HG2 H -8.030 10.096 5.171 1.00 . A A . 32 GLU HG2 1 1
3 3806 1 1 32 GLU HG3 H -9.667 9.565 5.504 1.00 . A A . 32 GLU HG3 1 1
3 3807 1 1 32 GLU N N -7.572 7.496 6.187 1.00 . A A . 32 GLU N 1 1
3 3808 1 1 32 GLU O O -7.389 7.448 9.124 1.00 . A A . 32 GLU O 1 1
3 3809 1 1 32 GLU OE1 O -8.378 12.463 6.219 1.00 . A A . 32 GLU OE1 1 1
3 3810 1 1 32 GLU OE2 O -10.508 11.842 6.024 1.00 . A A . 32 GLU OE2 1 1
3 3811 1 1 33 LYS C C -4.250 9.269 10.618 1.00 . A A . 33 LYS C 1 1
3 3812 1 1 33 LYS CA C -4.781 8.034 9.888 1.00 . A A . 33 LYS CA 1 1
3 3813 1 1 33 LYS CB C -3.713 6.972 9.618 1.00 . A A . 33 LYS CB 1 1
3 3814 1 1 33 LYS CD C -3.313 4.522 9.178 1.00 . A A . 33 LYS CD 1 1
3 3815 1 1 33 LYS CE C -2.236 4.226 10.224 1.00 . A A . 33 LYS CE 1 1
3 3816 1 1 33 LYS CG C -4.306 5.564 9.694 1.00 . A A . 33 LYS CG 1 1
3 3817 1 1 33 LYS H H -4.837 8.984 8.036 1.00 . A A . 33 LYS H 1 1
3 3818 1 1 33 LYS HA H -5.547 7.569 10.508 1.00 . A A . 33 LYS HA 1 1
3 3819 1 1 33 LYS HB2 H -3.275 7.134 8.633 1.00 . A A . 33 LYS HB2 1 1
3 3820 1 1 33 LYS HB3 H -2.906 7.070 10.344 1.00 . A A . 33 LYS HB3 1 1
3 3821 1 1 33 LYS HD2 H -3.842 3.603 8.927 1.00 . A A . 33 LYS HD2 1 1
3 3822 1 1 33 LYS HD3 H -2.846 4.881 8.262 1.00 . A A . 33 LYS HD3 1 1
3 3823 1 1 33 LYS HE2 H -1.954 5.147 10.735 1.00 . A A . 33 LYS HE2 1 1
3 3824 1 1 33 LYS HE3 H -2.632 3.550 10.981 1.00 . A A . 33 LYS HE3 1 1
3 3825 1 1 33 LYS HG2 H -4.577 5.335 10.725 1.00 . A A . 33 LYS HG2 1 1
3 3826 1 1 33 LYS HG3 H -5.223 5.520 9.106 1.00 . A A . 33 LYS HG3 1 1
3 3827 1 1 33 LYS HZ1 H -0.429 4.348 9.276 1.00 . A A . 33 LYS HZ1 1 1
3 3828 1 1 33 LYS HZ2 H -0.570 3.042 10.247 1.00 . A A . 33 LYS HZ2 1 1
3 3829 1 1 33 LYS HZ3 H -1.330 3.071 8.802 1.00 . A A . 33 LYS HZ3 1 1
3 3830 1 1 33 LYS N N -5.415 8.445 8.647 1.00 . A A . 33 LYS N 1 1
3 3831 1 1 33 LYS NZ N -1.045 3.623 9.585 1.00 . A A . 33 LYS NZ 1 1
3 3832 1 1 33 LYS O O -3.615 10.129 10.010 1.00 . A A . 33 LYS O 1 1
3 3833 1 1 34 ALA C C -2.582 10.319 12.973 1.00 . A A . 34 ALA C 1 1
3 3834 1 1 34 ALA CA C -4.088 10.434 12.732 1.00 . A A . 34 ALA CA 1 1
3 3835 1 1 34 ALA CB C -4.888 10.457 14.036 1.00 . A A . 34 ALA CB 1 1
3 3836 1 1 34 ALA H H -5.047 8.614 12.400 1.00 . A A . 34 ALA H 1 1
3 3837 1 1 34 ALA HA H -4.290 11.351 12.179 1.00 . A A . 34 ALA HA 1 1
3 3838 1 1 34 ALA HB1 H -4.768 11.428 14.518 1.00 . A A . 34 ALA HB1 1 1
3 3839 1 1 34 ALA HB2 H -5.942 10.286 13.819 1.00 . A A . 34 ALA HB2 1 1
3 3840 1 1 34 ALA HB3 H -4.522 9.674 14.700 1.00 . A A . 34 ALA HB3 1 1
3 3841 1 1 34 ALA N N -4.530 9.318 11.912 1.00 . A A . 34 ALA N 1 1
3 3842 1 1 34 ALA O O -1.968 9.314 12.619 1.00 . A A . 34 ALA O 1 1
3 3843 1 1 35 ARG C C -0.315 10.624 15.159 1.00 . A A . 35 ARG C 1 1
3 3844 1 1 35 ARG CA C -0.607 11.391 13.867 1.00 . A A . 35 ARG CA 1 1
3 3845 1 1 35 ARG CB C -0.103 12.829 14.011 1.00 . A A . 35 ARG CB 1 1
3 3846 1 1 35 ARG CD C 0.299 14.940 12.692 1.00 . A A . 35 ARG CD 1 1
3 3847 1 1 35 ARG CG C -0.579 13.696 12.844 1.00 . A A . 35 ARG CG 1 1
3 3848 1 1 35 ARG CZ C -0.896 16.049 10.807 1.00 . A A . 35 ARG CZ 1 1
3 3849 1 1 35 ARG H H -2.537 12.176 13.859 1.00 . A A . 35 ARG H 1 1
3 3850 1 1 35 ARG HA H -0.136 10.910 13.010 1.00 . A A . 35 ARG HA 1 1
3 3851 1 1 35 ARG HB2 H -0.460 13.251 14.951 1.00 . A A . 35 ARG HB2 1 1
3 3852 1 1 35 ARG HB3 H 0.986 12.834 14.053 1.00 . A A . 35 ARG HB3 1 1
3 3853 1 1 35 ARG HD2 H -0.013 15.704 13.403 1.00 . A A . 35 ARG HD2 1 1
3 3854 1 1 35 ARG HD3 H 1.336 14.694 12.922 1.00 . A A . 35 ARG HD3 1 1
3 3855 1 1 35 ARG HE H 0.999 15.376 10.717 1.00 . A A . 35 ARG HE 1 1
3 3856 1 1 35 ARG HG2 H -0.555 13.115 11.922 1.00 . A A . 35 ARG HG2 1 1
3 3857 1 1 35 ARG HG3 H -1.614 13.995 13.006 1.00 . A A . 35 ARG HG3 1 1
3 3858 1 1 35 ARG HH11 H -1.991 15.856 12.509 1.00 . A A . 35 ARG HH11 1 1
3 3859 1 1 35 ARG HH12 H -2.808 16.625 11.190 1.00 . A A . 35 ARG HH12 1 1
3 3860 1 1 35 ARG HH21 H -0.078 16.391 8.976 1.00 . A A . 35 ARG HH21 1 1
3 3861 1 1 35 ARG HH22 H -1.713 16.931 9.167 1.00 . A A . 35 ARG HH22 1 1
3 3862 1 1 35 ARG N N -2.030 11.363 13.574 1.00 . A A . 35 ARG N 1 1
3 3863 1 1 35 ARG NE N 0.199 15.464 11.311 1.00 . A A . 35 ARG NE 1 1
3 3864 1 1 35 ARG NH1 N -1.991 16.188 11.566 1.00 . A A . 35 ARG NH1 1 1
3 3865 1 1 35 ARG NH2 N -0.895 16.495 9.543 1.00 . A A . 35 ARG NH2 1 1
3 3866 1 1 35 ARG O O 0.728 10.822 15.780 1.00 . A A . 35 ARG O 1 1
3 3867 1 1 36 ASP C C -2.161 7.854 16.727 1.00 . A A . 36 ASP C 1 1
3 3868 1 1 36 ASP CA C -1.113 8.968 16.731 1.00 . A A . 36 ASP CA 1 1
3 3869 1 1 36 ASP CB C -1.332 9.819 17.983 1.00 . A A . 36 ASP CB 1 1
3 3870 1 1 36 ASP CG C -0.963 9.137 19.302 1.00 . A A . 36 ASP CG 1 1
3 3871 1 1 36 ASP H H -2.101 9.611 15.014 1.00 . A A . 36 ASP H 1 1
3 3872 1 1 36 ASP HA H -0.094 8.583 16.700 1.00 . A A . 36 ASP HA 1 1
3 3873 1 1 36 ASP HB2 H -0.747 10.735 17.889 1.00 . A A . 36 ASP HB2 1 1
3 3874 1 1 36 ASP HB3 H -2.381 10.114 18.025 1.00 . A A . 36 ASP HB3 1 1
3 3875 1 1 36 ASP N N -1.256 9.766 15.525 1.00 . A A . 36 ASP N 1 1
3 3876 1 1 36 ASP O O -2.635 7.439 17.784 1.00 . A A . 36 ASP O 1 1
3 3877 1 1 36 ASP OD1 O 0.212 9.275 19.703 1.00 . A A . 36 ASP OD1 1 1
3 3878 1 1 36 ASP OD2 O -1.866 8.492 19.879 1.00 . A A . 36 ASP OD2 1 1
3 3879 1 1 37 ILE C C -2.801 5.111 14.759 1.00 . A A . 37 ILE C 1 1
3 3880 1 1 37 ILE CA C -3.474 6.341 15.372 1.00 . A A . 37 ILE CA 1 1
3 3881 1 1 37 ILE CB C -4.681 6.842 14.576 1.00 . A A . 37 ILE CB 1 1
3 3882 1 1 37 ILE CD1 C -6.793 6.530 15.918 1.00 . A A . 37 ILE CD1 1 1
3 3883 1 1 37 ILE CG1 C -5.702 7.516 15.495 1.00 . A A . 37 ILE CG1 1 1
3 3884 1 1 37 ILE CG2 C -5.305 5.711 13.757 1.00 . A A . 37 ILE CG2 1 1
3 3885 1 1 37 ILE H H -2.100 7.742 14.673 1.00 . A A . 37 ILE H 1 1
3 3886 1 1 37 ILE HA H -3.831 6.078 16.368 1.00 . A A . 37 ILE HA 1 1
3 3887 1 1 37 ILE HB H -4.334 7.598 13.871 1.00 . A A . 37 ILE HB 1 1
3 3888 1 1 37 ILE HD11 H -7.499 6.395 15.098 1.00 . A A . 37 ILE HD11 1 1
3 3889 1 1 37 ILE HD12 H -6.340 5.571 16.168 1.00 . A A . 37 ILE HD12 1 1
3 3890 1 1 37 ILE HD13 H -7.319 6.922 16.789 1.00 . A A . 37 ILE HD13 1 1
3 3891 1 1 37 ILE HG12 H -5.199 7.908 16.379 1.00 . A A . 37 ILE HG12 1 1
3 3892 1 1 37 ILE HG13 H -6.153 8.365 14.982 1.00 . A A . 37 ILE HG13 1 1
3 3893 1 1 37 ILE HG21 H -6.280 6.027 13.385 1.00 . A A . 37 ILE HG21 1 1
3 3894 1 1 37 ILE HG22 H -4.656 5.472 12.914 1.00 . A A . 37 ILE HG22 1 1
3 3895 1 1 37 ILE HG23 H -5.424 4.829 14.386 1.00 . A A . 37 ILE HG23 1 1
3 3896 1 1 37 ILE N N -2.491 7.399 15.527 1.00 . A A . 37 ILE N 1 1
3 3897 1 1 37 ILE O O -2.148 5.209 13.722 1.00 . A A . 37 ILE O 1 1
3 3898 1 1 38 PRO C C -3.175 2.157 13.774 1.00 . A A . 38 PRO C 1 1
3 3899 1 1 38 PRO CA C -2.406 2.704 14.978 1.00 . A A . 38 PRO CA 1 1
3 3900 1 1 38 PRO CB C -2.449 1.777 16.182 1.00 . A A . 38 PRO CB 1 1
3 3901 1 1 38 PRO CD C -3.755 3.798 16.677 1.00 . A A . 38 PRO CD 1 1
3 3902 1 1 38 PRO CG C -3.468 2.377 17.135 1.00 . A A . 38 PRO CG 1 1
3 3903 1 1 38 PRO HA H -1.471 2.856 14.659 1.00 . A A . 38 PRO HA 1 1
3 3904 1 1 38 PRO HB2 H -2.736 0.767 15.887 1.00 . A A . 38 PRO HB2 1 1
3 3905 1 1 38 PRO HB3 H -1.469 1.703 16.653 1.00 . A A . 38 PRO HB3 1 1
3 3906 1 1 38 PRO HD2 H -4.821 3.950 16.502 1.00 . A A . 38 PRO HD2 1 1
3 3907 1 1 38 PRO HD3 H -3.449 4.526 17.428 1.00 . A A . 38 PRO HD3 1 1
3 3908 1 1 38 PRO HG2 H -4.383 1.785 17.139 1.00 . A A . 38 PRO HG2 1 1
3 3909 1 1 38 PRO HG3 H -3.084 2.375 18.155 1.00 . A A . 38 PRO HG3 1 1
3 3910 1 1 38 PRO N N -2.988 3.952 15.445 1.00 . A A . 38 PRO N 1 1
3 3911 1 1 38 PRO O O -4.376 2.389 13.642 1.00 . A A . 38 PRO O 1 1
3 3912 1 1 39 LEU C C -4.096 -0.179 12.154 1.00 . A A . 39 LEU C 1 1
3 3913 1 1 39 LEU CA C -3.051 0.859 11.737 1.00 . A A . 39 LEU CA 1 1
3 3914 1 1 39 LEU CB C -1.969 0.304 10.809 1.00 . A A . 39 LEU CB 1 1
3 3915 1 1 39 LEU CD1 C -3.096 0.843 8.618 1.00 . A A . 39 LEU CD1 1 1
3 3916 1 1 39 LEU CD2 C -1.323 -0.968 8.729 1.00 . A A . 39 LEU CD2 1 1
3 3917 1 1 39 LEU CG C -2.456 -0.255 9.470 1.00 . A A . 39 LEU CG 1 1
3 3918 1 1 39 LEU H H -1.476 1.257 13.041 1.00 . A A . 39 LEU H 1 1
3 3919 1 1 39 LEU HA H -3.556 1.661 11.200 1.00 . A A . 39 LEU HA 1 1
3 3920 1 1 39 LEU HB2 H -1.248 1.097 10.609 1.00 . A A . 39 LEU HB2 1 1
3 3921 1 1 39 LEU HB3 H -1.435 -0.486 11.337 1.00 . A A . 39 LEU HB3 1 1
3 3922 1 1 39 LEU HD11 H -3.783 1.425 9.233 1.00 . A A . 39 LEU HD11 1 1
3 3923 1 1 39 LEU HD12 H -2.318 1.496 8.223 1.00 . A A . 39 LEU HD12 1 1
3 3924 1 1 39 LEU HD13 H -3.643 0.389 7.792 1.00 . A A . 39 LEU HD13 1 1
3 3925 1 1 39 LEU HD21 H -1.735 -1.781 8.132 1.00 . A A . 39 LEU HD21 1 1
3 3926 1 1 39 LEU HD22 H -0.814 -0.260 8.076 1.00 . A A . 39 LEU HD22 1 1
3 3927 1 1 39 LEU HD23 H -0.614 -1.371 9.452 1.00 . A A . 39 LEU HD23 1 1
3 3928 1 1 39 LEU HG H -3.228 -0.998 9.670 1.00 . A A . 39 LEU HG 1 1
3 3929 1 1 39 LEU N N -2.452 1.441 12.926 1.00 . A A . 39 LEU N 1 1
3 3930 1 1 39 LEU O O -5.261 -0.080 11.771 1.00 . A A . 39 LEU O 1 1
3 3931 1 1 40 GLY C C -4.825 -3.206 12.289 1.00 . A A . 40 GLY C 1 1
3 3932 1 1 40 GLY CA C -4.522 -2.204 13.405 1.00 . A A . 40 GLY CA 1 1
3 3933 1 1 40 GLY H H -2.692 -1.222 13.239 1.00 . A A . 40 GLY H 1 1
3 3934 1 1 40 GLY HA2 H -4.059 -2.720 14.246 1.00 . A A . 40 GLY HA2 1 1
3 3935 1 1 40 GLY HA3 H -5.452 -1.770 13.771 1.00 . A A . 40 GLY HA3 1 1
3 3936 1 1 40 GLY N N -3.641 -1.150 12.932 1.00 . A A . 40 GLY N 1 1
3 3937 1 1 40 GLY O O -5.943 -3.709 12.188 1.00 . A A . 40 GLY O 1 1
3 3938 1 1 41 ALA C C -2.651 -5.184 10.202 1.00 . A A . 41 ALA C 1 1
3 3939 1 1 41 ALA CA C -3.953 -4.400 10.374 1.00 . A A . 41 ALA CA 1 1
3 3940 1 1 41 ALA CB C -4.345 -3.635 9.108 1.00 . A A . 41 ALA CB 1 1
3 3941 1 1 41 ALA H H -2.903 -3.053 11.568 1.00 . A A . 41 ALA H 1 1
3 3942 1 1 41 ALA HA H -4.754 -5.093 10.628 1.00 . A A . 41 ALA HA 1 1
3 3943 1 1 41 ALA HB1 H -3.456 -3.192 8.661 1.00 . A A . 41 ALA HB1 1 1
3 3944 1 1 41 ALA HB2 H -4.805 -4.322 8.397 1.00 . A A . 41 ALA HB2 1 1
3 3945 1 1 41 ALA HB3 H -5.054 -2.848 9.364 1.00 . A A . 41 ALA HB3 1 1
3 3946 1 1 41 ALA N N -3.809 -3.467 11.479 1.00 . A A . 41 ALA N 1 1
3 3947 1 1 41 ALA O O -1.604 -4.602 9.919 1.00 . A A . 41 ALA O 1 1
3 3948 1 1 42 THR C C -1.401 -7.766 8.785 1.00 . A A . 42 THR C 1 1
3 3949 1 1 42 THR CA C -1.601 -7.362 10.248 1.00 . A A . 42 THR CA 1 1
3 3950 1 1 42 THR CB C -1.797 -8.555 11.185 1.00 . A A . 42 THR CB 1 1
3 3951 1 1 42 THR CG2 C -0.472 -9.113 11.709 1.00 . A A . 42 THR CG2 1 1
3 3952 1 1 42 THR H H -3.612 -6.958 10.610 1.00 . A A . 42 THR H 1 1
3 3953 1 1 42 THR HA H -0.715 -6.804 10.549 1.00 . A A . 42 THR HA 1 1
3 3954 1 1 42 THR HB H -2.385 -9.336 10.704 1.00 . A A . 42 THR HB 1 1
3 3955 1 1 42 THR HG1 H -1.775 -7.387 12.810 1.00 . A A . 42 THR HG1 1 1
3 3956 1 1 42 THR HG21 H 0.309 -8.362 11.592 1.00 . A A . 42 THR HG21 1 1
3 3957 1 1 42 THR HG22 H -0.576 -9.368 12.763 1.00 . A A . 42 THR HG22 1 1
3 3958 1 1 42 THR HG23 H -0.205 -10.006 11.143 1.00 . A A . 42 THR HG23 1 1
3 3959 1 1 42 THR N N -2.757 -6.492 10.380 1.00 . A A . 42 THR N 1 1
3 3960 1 1 42 THR O O -2.361 -7.830 8.019 1.00 . A A . 42 THR O 1 1
3 3961 1 1 42 THR OG1 O -2.416 -7.992 12.339 1.00 . A A . 42 THR OG1 1 1
3 3962 1 1 43 VAL C C 1.167 -9.598 7.130 1.00 . A A . 43 VAL C 1 1
3 3963 1 1 43 VAL CA C 0.189 -8.422 7.086 1.00 . A A . 43 VAL CA 1 1
3 3964 1 1 43 VAL CB C 0.735 -7.220 6.311 1.00 . A A . 43 VAL CB 1 1
3 3965 1 1 43 VAL CG1 C -0.085 -5.962 6.603 1.00 . A A . 43 VAL CG1 1 1
3 3966 1 1 43 VAL CG2 C 2.216 -6.994 6.622 1.00 . A A . 43 VAL CG2 1 1
3 3967 1 1 43 VAL H H 0.626 -7.972 9.072 1.00 . A A . 43 VAL H 1 1
3 3968 1 1 43 VAL HA H -0.730 -8.747 6.600 1.00 . A A . 43 VAL HA 1 1
3 3969 1 1 43 VAL HB H 0.646 -7.439 5.247 1.00 . A A . 43 VAL HB 1 1
3 3970 1 1 43 VAL HG11 H 0.089 -5.225 5.819 1.00 . A A . 43 VAL HG11 1 1
3 3971 1 1 43 VAL HG12 H -1.144 -6.217 6.633 1.00 . A A . 43 VAL HG12 1 1
3 3972 1 1 43 VAL HG13 H 0.216 -5.547 7.565 1.00 . A A . 43 VAL HG13 1 1
3 3973 1 1 43 VAL HG21 H 2.533 -6.039 6.204 1.00 . A A . 43 VAL HG21 1 1
3 3974 1 1 43 VAL HG22 H 2.363 -6.984 7.702 1.00 . A A . 43 VAL HG22 1 1
3 3975 1 1 43 VAL HG23 H 2.806 -7.797 6.182 1.00 . A A . 43 VAL HG23 1 1
3 3976 1 1 43 VAL N N -0.149 -8.027 8.443 1.00 . A A . 43 VAL N 1 1
3 3977 1 1 43 VAL O O 1.928 -9.742 8.086 1.00 . A A . 43 VAL O 1 1
3 3978 1 1 44 ARG C C 3.059 -11.342 4.926 1.00 . A A . 44 ARG C 1 1
3 3979 1 1 44 ARG CA C 1.985 -11.569 5.992 1.00 . A A . 44 ARG CA 1 1
3 3980 1 1 44 ARG CB C 1.190 -12.829 5.645 1.00 . A A . 44 ARG CB 1 1
3 3981 1 1 44 ARG CD C -0.839 -13.744 4.459 1.00 . A A . 44 ARG CD 1 1
3 3982 1 1 44 ARG CG C -0.073 -12.480 4.855 1.00 . A A . 44 ARG CG 1 1
3 3983 1 1 44 ARG CZ C -2.508 -15.239 5.548 1.00 . A A . 44 ARG CZ 1 1
3 3984 1 1 44 ARG H H 0.492 -10.286 5.311 1.00 . A A . 44 ARG H 1 1
3 3985 1 1 44 ARG HA H 2.429 -11.663 6.983 1.00 . A A . 44 ARG HA 1 1
3 3986 1 1 44 ARG HB2 H 1.813 -13.507 5.061 1.00 . A A . 44 ARG HB2 1 1
3 3987 1 1 44 ARG HB3 H 0.917 -13.355 6.559 1.00 . A A . 44 ARG HB3 1 1
3 3988 1 1 44 ARG HD2 H -1.525 -13.523 3.641 1.00 . A A . 44 ARG HD2 1 1
3 3989 1 1 44 ARG HD3 H -0.144 -14.501 4.095 1.00 . A A . 44 ARG HD3 1 1
3 3990 1 1 44 ARG HE H -1.401 -13.867 6.519 1.00 . A A . 44 ARG HE 1 1
3 3991 1 1 44 ARG HG2 H -0.715 -11.835 5.455 1.00 . A A . 44 ARG HG2 1 1
3 3992 1 1 44 ARG HG3 H 0.197 -11.919 3.960 1.00 . A A . 44 ARG HG3 1 1
3 3993 1 1 44 ARG HH11 H -2.322 -15.497 3.539 1.00 . A A . 44 ARG HH11 1 1
3 3994 1 1 44 ARG HH12 H -3.479 -16.529 4.311 1.00 . A A . 44 ARG HH12 1 1
3 3995 1 1 44 ARG HH21 H -2.928 -15.229 7.538 1.00 . A A . 44 ARG HH21 1 1
3 3996 1 1 44 ARG HH22 H -3.826 -16.376 6.601 1.00 . A A . 44 ARG HH22 1 1
3 3997 1 1 44 ARG N N 1.114 -10.410 6.084 1.00 . A A . 44 ARG N 1 1
3 3998 1 1 44 ARG NE N -1.590 -14.266 5.622 1.00 . A A . 44 ARG NE 1 1
3 3999 1 1 44 ARG NH1 N -2.794 -15.803 4.366 1.00 . A A . 44 ARG NH1 1 1
3 4000 1 1 44 ARG NH2 N -3.141 -15.650 6.656 1.00 . A A . 44 ARG NH2 1 1
3 4001 1 1 44 ARG O O 2.922 -10.461 4.079 1.00 . A A . 44 ARG O 1 1
3 4002 1 1 45 ASN C C 5.001 -13.075 2.938 1.00 . A A . 45 ASN C 1 1
3 4003 1 1 45 ASN CA C 5.202 -12.050 4.056 1.00 . A A . 45 ASN CA 1 1
3 4004 1 1 45 ASN CB C 6.542 -12.345 4.732 1.00 . A A . 45 ASN CB 1 1
3 4005 1 1 45 ASN CG C 7.711 -11.887 3.857 1.00 . A A . 45 ASN CG 1 1
3 4006 1 1 45 ASN H H 4.209 -12.866 5.696 1.00 . A A . 45 ASN H 1 1
3 4007 1 1 45 ASN HA H 5.171 -11.024 3.692 1.00 . A A . 45 ASN HA 1 1
3 4008 1 1 45 ASN HB2 H 6.586 -11.840 5.697 1.00 . A A . 45 ASN HB2 1 1
3 4009 1 1 45 ASN HB3 H 6.628 -13.414 4.929 1.00 . A A . 45 ASN HB3 1 1
3 4010 1 1 45 ASN HD21 H 6.849 -10.058 3.746 1.00 . A A . 45 ASN HD21 1 1
3 4011 1 1 45 ASN HD22 H 8.345 -10.226 2.889 1.00 . A A . 45 ASN HD22 1 1
3 4012 1 1 45 ASN N N 4.105 -12.152 5.004 1.00 . A A . 45 ASN N 1 1
3 4013 1 1 45 ASN ND2 N 7.628 -10.619 3.465 1.00 . A A . 45 ASN ND2 1 1
3 4014 1 1 45 ASN O O 4.892 -14.272 3.201 1.00 . A A . 45 ASN O 1 1
3 4015 1 1 45 ASN OD1 O 8.626 -12.635 3.557 1.00 . A A . 45 ASN OD1 1 1
3 4016 1 1 46 GLU C C 6.057 -13.484 -0.272 1.00 . A A . 46 GLU C 1 1
3 4017 1 1 46 GLU CA C 4.772 -13.425 0.556 1.00 . A A . 46 GLU CA 1 1
3 4018 1 1 46 GLU CB C 3.593 -12.948 -0.295 1.00 . A A . 46 GLU CB 1 1
3 4019 1 1 46 GLU CD C 3.057 -15.382 -0.678 1.00 . A A . 46 GLU CD 1 1
3 4020 1 1 46 GLU CG C 2.486 -14.004 -0.339 1.00 . A A . 46 GLU CG 1 1
3 4021 1 1 46 GLU H H 5.047 -11.594 1.510 1.00 . A A . 46 GLU H 1 1
3 4022 1 1 46 GLU HA H 4.545 -14.412 0.959 1.00 . A A . 46 GLU HA 1 1
3 4023 1 1 46 GLU HB2 H 3.197 -12.018 0.115 1.00 . A A . 46 GLU HB2 1 1
3 4024 1 1 46 GLU HB3 H 3.934 -12.730 -1.307 1.00 . A A . 46 GLU HB3 1 1
3 4025 1 1 46 GLU HG2 H 1.978 -14.043 0.624 1.00 . A A . 46 GLU HG2 1 1
3 4026 1 1 46 GLU HG3 H 1.740 -13.722 -1.083 1.00 . A A . 46 GLU HG3 1 1
3 4027 1 1 46 GLU N N 4.958 -12.568 1.715 1.00 . A A . 46 GLU N 1 1
3 4028 1 1 46 GLU O O 6.954 -12.661 -0.093 1.00 . A A . 46 GLU O 1 1
3 4029 1 1 46 GLU OE1 O 3.512 -15.540 -1.832 1.00 . A A . 46 GLU OE1 1 1
3 4030 1 1 46 GLU OE2 O 3.027 -16.247 0.224 1.00 . A A . 46 GLU OE2 1 1
3 4031 1 1 47 MET C C 8.105 -13.364 -2.075 1.00 . A A . 47 MET C 1 1
3 4032 1 1 47 MET CA C 7.266 -14.642 -2.017 1.00 . A A . 47 MET CA 1 1
3 4033 1 1 47 MET CB C 6.808 -15.016 -3.428 1.00 . A A . 47 MET CB 1 1
3 4034 1 1 47 MET CE C 8.163 -18.348 -2.822 1.00 . A A . 47 MET CE 1 1
3 4035 1 1 47 MET CG C 6.297 -16.458 -3.475 1.00 . A A . 47 MET CG 1 1
3 4036 1 1 47 MET H H 5.372 -15.130 -1.300 1.00 . A A . 47 MET H 1 1
3 4037 1 1 47 MET HA H 7.846 -15.446 -1.562 1.00 . A A . 47 MET HA 1 1
3 4038 1 1 47 MET HB2 H 6.019 -14.336 -3.750 1.00 . A A . 47 MET HB2 1 1
3 4039 1 1 47 MET HB3 H 7.635 -14.897 -4.127 1.00 . A A . 47 MET HB3 1 1
3 4040 1 1 47 MET HE1 H 7.534 -18.133 -1.958 1.00 . A A . 47 MET HE1 1 1
3 4041 1 1 47 MET HE2 H 8.176 -19.422 -3.004 1.00 . A A . 47 MET HE2 1 1
3 4042 1 1 47 MET HE3 H 9.177 -17.999 -2.628 1.00 . A A . 47 MET HE3 1 1
3 4043 1 1 47 MET HG2 H 6.093 -16.813 -2.465 1.00 . A A . 47 MET HG2 1 1
3 4044 1 1 47 MET HG3 H 5.357 -16.502 -4.024 1.00 . A A . 47 MET HG3 1 1
3 4045 1 1 47 MET N N 6.106 -14.465 -1.161 1.00 . A A . 47 MET N 1 1
3 4046 1 1 47 MET O O 9.288 -13.377 -1.735 1.00 . A A . 47 MET O 1 1
3 4047 1 1 47 MET SD S 7.509 -17.509 -4.256 1.00 . A A . 47 MET SD 1 1
3 4048 1 1 48 ASP C C 7.096 -9.884 -2.532 1.00 . A A . 48 ASP C 1 1
3 4049 1 1 48 ASP CA C 8.133 -11.006 -2.614 1.00 . A A . 48 ASP CA 1 1
3 4050 1 1 48 ASP CB C 8.865 -10.877 -3.951 1.00 . A A . 48 ASP CB 1 1
3 4051 1 1 48 ASP CG C 9.815 -12.029 -4.282 1.00 . A A . 48 ASP CG 1 1
3 4052 1 1 48 ASP H H 6.499 -12.288 -2.782 1.00 . A A . 48 ASP H 1 1
3 4053 1 1 48 ASP HA H 8.839 -10.983 -1.784 1.00 . A A . 48 ASP HA 1 1
3 4054 1 1 48 ASP HB2 H 8.125 -10.796 -4.747 1.00 . A A . 48 ASP HB2 1 1
3 4055 1 1 48 ASP HB3 H 9.433 -9.947 -3.949 1.00 . A A . 48 ASP HB3 1 1
3 4056 1 1 48 ASP N N 7.461 -12.290 -2.507 1.00 . A A . 48 ASP N 1 1
3 4057 1 1 48 ASP O O 7.331 -8.781 -3.022 1.00 . A A . 48 ASP O 1 1
3 4058 1 1 48 ASP OD1 O 10.838 -12.143 -3.573 1.00 . A A . 48 ASP OD1 1 1
3 4059 1 1 48 ASP OD2 O 9.497 -12.771 -5.237 1.00 . A A . 48 ASP OD2 1 1
3 4060 1 1 49 SER C C 4.385 -9.249 -0.315 1.00 . A A . 49 SER C 1 1
3 4061 1 1 49 SER CA C 4.898 -9.238 -1.756 1.00 . A A . 49 SER CA 1 1
3 4062 1 1 49 SER CB C 3.754 -9.528 -2.729 1.00 . A A . 49 SER CB 1 1
3 4063 1 1 49 SER H H 5.789 -11.105 -1.513 1.00 . A A . 49 SER H 1 1
3 4064 1 1 49 SER HA H 5.343 -8.273 -1.997 1.00 . A A . 49 SER HA 1 1
3 4065 1 1 49 SER HB2 H 3.427 -10.561 -2.608 1.00 . A A . 49 SER HB2 1 1
3 4066 1 1 49 SER HB3 H 2.901 -8.894 -2.486 1.00 . A A . 49 SER HB3 1 1
3 4067 1 1 49 SER HG H 4.730 -8.506 -4.147 1.00 . A A . 49 SER HG 1 1
3 4068 1 1 49 SER N N 5.972 -10.205 -1.909 1.00 . A A . 49 SER N 1 1
3 4069 1 1 49 SER O O 4.492 -10.259 0.379 1.00 . A A . 49 SER O 1 1
3 4070 1 1 49 SER OG O 4.136 -9.309 -4.084 1.00 . A A . 49 SER OG 1 1
3 4071 1 1 50 VAL C C 1.781 -8.036 1.389 1.00 . A A . 50 VAL C 1 1
3 4072 1 1 50 VAL CA C 3.309 -7.978 1.439 1.00 . A A . 50 VAL CA 1 1
3 4073 1 1 50 VAL CB C 3.838 -6.696 2.084 1.00 . A A . 50 VAL CB 1 1
3 4074 1 1 50 VAL CG1 C 3.178 -6.453 3.443 1.00 . A A . 50 VAL CG1 1 1
3 4075 1 1 50 VAL CG2 C 5.362 -6.736 2.215 1.00 . A A . 50 VAL CG2 1 1
3 4076 1 1 50 VAL H H 3.755 -7.296 -0.477 1.00 . A A . 50 VAL H 1 1
3 4077 1 1 50 VAL HA H 3.673 -8.825 2.022 1.00 . A A . 50 VAL HA 1 1
3 4078 1 1 50 VAL HB H 3.580 -5.862 1.433 1.00 . A A . 50 VAL HB 1 1
3 4079 1 1 50 VAL HG11 H 3.946 -6.252 4.190 1.00 . A A . 50 VAL HG11 1 1
3 4080 1 1 50 VAL HG12 H 2.507 -5.597 3.373 1.00 . A A . 50 VAL HG12 1 1
3 4081 1 1 50 VAL HG13 H 2.610 -7.337 3.735 1.00 . A A . 50 VAL HG13 1 1
3 4082 1 1 50 VAL HG21 H 5.660 -6.254 3.145 1.00 . A A . 50 VAL HG21 1 1
3 4083 1 1 50 VAL HG22 H 5.699 -7.773 2.219 1.00 . A A . 50 VAL HG22 1 1
3 4084 1 1 50 VAL HG23 H 5.813 -6.211 1.372 1.00 . A A . 50 VAL HG23 1 1
3 4085 1 1 50 VAL N N 3.839 -8.113 0.093 1.00 . A A . 50 VAL N 1 1
3 4086 1 1 50 VAL O O 1.127 -7.030 1.119 1.00 . A A . 50 VAL O 1 1
3 4087 1 1 51 ILE C C -0.719 -9.328 3.072 1.00 . A A . 51 ILE C 1 1
3 4088 1 1 51 ILE CA C -0.183 -9.425 1.642 1.00 . A A . 51 ILE CA 1 1
3 4089 1 1 51 ILE CB C -0.534 -10.739 0.941 1.00 . A A . 51 ILE CB 1 1
3 4090 1 1 51 ILE CD1 C 1.137 -10.658 -0.945 1.00 . A A . 51 ILE CD1 1 1
3 4091 1 1 51 ILE CG1 C -0.346 -10.621 -0.572 1.00 . A A . 51 ILE CG1 1 1
3 4092 1 1 51 ILE CG2 C -1.947 -11.196 1.310 1.00 . A A . 51 ILE CG2 1 1
3 4093 1 1 51 ILE H H 1.795 -10.037 1.872 1.00 . A A . 51 ILE H 1 1
3 4094 1 1 51 ILE HA H -0.621 -8.619 1.054 1.00 . A A . 51 ILE HA 1 1
3 4095 1 1 51 ILE HB H 0.154 -11.508 1.292 1.00 . A A . 51 ILE HB 1 1
3 4096 1 1 51 ILE HD11 H 1.389 -9.769 -1.523 1.00 . A A . 51 ILE HD11 1 1
3 4097 1 1 51 ILE HD12 H 1.739 -10.685 -0.037 1.00 . A A . 51 ILE HD12 1 1
3 4098 1 1 51 ILE HD13 H 1.339 -11.548 -1.542 1.00 . A A . 51 ILE HD13 1 1
3 4099 1 1 51 ILE HG12 H -0.871 -11.435 -1.072 1.00 . A A . 51 ILE HG12 1 1
3 4100 1 1 51 ILE HG13 H -0.791 -9.690 -0.926 1.00 . A A . 51 ILE HG13 1 1
3 4101 1 1 51 ILE HG21 H -2.028 -11.291 2.393 1.00 . A A . 51 ILE HG21 1 1
3 4102 1 1 51 ILE HG22 H -2.671 -10.463 0.954 1.00 . A A . 51 ILE HG22 1 1
3 4103 1 1 51 ILE HG23 H -2.150 -12.161 0.845 1.00 . A A . 51 ILE HG23 1 1
3 4104 1 1 51 ILE N N 1.256 -9.223 1.653 1.00 . A A . 51 ILE N 1 1
3 4105 1 1 51 ILE O O 0.029 -9.508 4.032 1.00 . A A . 51 ILE O 1 1
3 4106 1 1 52 ILE C C -2.738 -10.301 5.120 1.00 . A A . 52 ILE C 1 1
3 4107 1 1 52 ILE CA C -2.654 -8.922 4.465 1.00 . A A . 52 ILE CA 1 1
3 4108 1 1 52 ILE CB C -4.008 -8.223 4.326 1.00 . A A . 52 ILE CB 1 1
3 4109 1 1 52 ILE CD1 C -3.154 -5.850 4.375 1.00 . A A . 52 ILE CD1 1 1
3 4110 1 1 52 ILE CG1 C -3.872 -6.915 3.543 1.00 . A A . 52 ILE CG1 1 1
3 4111 1 1 52 ILE CG2 C -4.656 -8.007 5.695 1.00 . A A . 52 ILE CG2 1 1
3 4112 1 1 52 ILE H H -2.610 -8.900 2.382 1.00 . A A . 52 ILE H 1 1
3 4113 1 1 52 ILE HA H -2.023 -8.283 5.084 1.00 . A A . 52 ILE HA 1 1
3 4114 1 1 52 ILE HB H -4.670 -8.873 3.755 1.00 . A A . 52 ILE HB 1 1
3 4115 1 1 52 ILE HD11 H -2.591 -5.192 3.714 1.00 . A A . 52 ILE HD11 1 1
3 4116 1 1 52 ILE HD12 H -3.889 -5.266 4.930 1.00 . A A . 52 ILE HD12 1 1
3 4117 1 1 52 ILE HD13 H -2.472 -6.334 5.074 1.00 . A A . 52 ILE HD13 1 1
3 4118 1 1 52 ILE HG12 H -3.320 -7.095 2.621 1.00 . A A . 52 ILE HG12 1 1
3 4119 1 1 52 ILE HG13 H -4.860 -6.554 3.258 1.00 . A A . 52 ILE HG13 1 1
3 4120 1 1 52 ILE HG21 H -5.722 -8.227 5.631 1.00 . A A . 52 ILE HG21 1 1
3 4121 1 1 52 ILE HG22 H -4.192 -8.670 6.425 1.00 . A A . 52 ILE HG22 1 1
3 4122 1 1 52 ILE HG23 H -4.516 -6.971 6.004 1.00 . A A . 52 ILE HG23 1 1
3 4123 1 1 52 ILE N N -2.009 -9.045 3.168 1.00 . A A . 52 ILE N 1 1
3 4124 1 1 52 ILE O O -2.902 -11.309 4.435 1.00 . A A . 52 ILE O 1 1
3 4125 1 1 53 SER C C -3.887 -11.520 8.141 1.00 . A A . 53 SER C 1 1
3 4126 1 1 53 SER CA C -2.683 -11.542 7.196 1.00 . A A . 53 SER CA 1 1
3 4127 1 1 53 SER CB C -1.393 -11.769 7.986 1.00 . A A . 53 SER CB 1 1
3 4128 1 1 53 SER H H -2.489 -9.478 6.991 1.00 . A A . 53 SER H 1 1
3 4129 1 1 53 SER HA H -2.796 -12.329 6.451 1.00 . A A . 53 SER HA 1 1
3 4130 1 1 53 SER HB2 H -1.258 -12.837 8.159 1.00 . A A . 53 SER HB2 1 1
3 4131 1 1 53 SER HB3 H -0.542 -11.432 7.395 1.00 . A A . 53 SER HB3 1 1
3 4132 1 1 53 SER HG H -1.056 -10.154 9.118 1.00 . A A . 53 SER HG 1 1
3 4133 1 1 53 SER N N -2.622 -10.302 6.440 1.00 . A A . 53 SER N 1 1
3 4134 1 1 53 SER O O -4.610 -12.509 8.253 1.00 . A A . 53 SER O 1 1
3 4135 1 1 53 SER OG O -1.404 -11.084 9.235 1.00 . A A . 53 SER OG 1 1
3 4136 1 1 54 ARG C C -5.536 -8.739 9.858 1.00 . A A . 54 ARG C 1 1
3 4137 1 1 54 ARG CA C -5.168 -10.218 9.726 1.00 . A A . 54 ARG CA 1 1
3 4138 1 1 54 ARG CB C -4.811 -10.773 11.106 1.00 . A A . 54 ARG CB 1 1
3 4139 1 1 54 ARG CD C -5.729 -11.471 13.349 1.00 . A A . 54 ARG CD 1 1
3 4140 1 1 54 ARG CG C -6.016 -10.720 12.047 1.00 . A A . 54 ARG CG 1 1
3 4141 1 1 54 ARG CZ C -6.964 -13.042 14.838 1.00 . A A . 54 ARG CZ 1 1
3 4142 1 1 54 ARG H H -3.472 -9.582 8.698 1.00 . A A . 54 ARG H 1 1
3 4143 1 1 54 ARG HA H -5.988 -10.789 9.290 1.00 . A A . 54 ARG HA 1 1
3 4144 1 1 54 ARG HB2 H -4.465 -11.802 11.010 1.00 . A A . 54 ARG HB2 1 1
3 4145 1 1 54 ARG HB3 H -3.988 -10.198 11.531 1.00 . A A . 54 ARG HB3 1 1
3 4146 1 1 54 ARG HD2 H -4.861 -12.118 13.222 1.00 . A A . 54 ARG HD2 1 1
3 4147 1 1 54 ARG HD3 H -5.485 -10.763 14.141 1.00 . A A . 54 ARG HD3 1 1
3 4148 1 1 54 ARG HE H -7.711 -12.250 13.145 1.00 . A A . 54 ARG HE 1 1
3 4149 1 1 54 ARG HG2 H -6.263 -9.682 12.269 1.00 . A A . 54 ARG HG2 1 1
3 4150 1 1 54 ARG HG3 H -6.885 -11.156 11.556 1.00 . A A . 54 ARG HG3 1 1
3 4151 1 1 54 ARG HH11 H -5.081 -12.589 15.458 1.00 . A A . 54 ARG HH11 1 1
3 4152 1 1 54 ARG HH12 H -5.952 -13.680 16.482 1.00 . A A . 54 ARG HH12 1 1
3 4153 1 1 54 ARG HH21 H -8.861 -13.690 14.496 1.00 . A A . 54 ARG HH21 1 1
3 4154 1 1 54 ARG HH22 H -8.117 -14.311 15.932 1.00 . A A . 54 ARG HH22 1 1
3 4155 1 1 54 ARG N N -4.065 -10.382 8.795 1.00 . A A . 54 ARG N 1 1
3 4156 1 1 54 ARG NE N -6.907 -12.277 13.739 1.00 . A A . 54 ARG NE 1 1
3 4157 1 1 54 ARG NH1 N -5.910 -13.109 15.662 1.00 . A A . 54 ARG NH1 1 1
3 4158 1 1 54 ARG NH2 N -8.075 -13.740 15.112 1.00 . A A . 54 ARG NH2 1 1
3 4159 1 1 54 ARG O O -4.745 -7.865 9.507 1.00 . A A . 54 ARG O 1 1
3 4160 1 1 55 ILE C C -7.594 -6.935 12.017 1.00 . A A . 55 ILE C 1 1
3 4161 1 1 55 ILE CA C -7.221 -7.146 10.548 1.00 . A A . 55 ILE CA 1 1
3 4162 1 1 55 ILE CB C -8.363 -6.848 9.574 1.00 . A A . 55 ILE CB 1 1
3 4163 1 1 55 ILE CD1 C -6.746 -5.950 7.860 1.00 . A A . 55 ILE CD1 1 1
3 4164 1 1 55 ILE CG1 C -7.885 -6.937 8.124 1.00 . A A . 55 ILE CG1 1 1
3 4165 1 1 55 ILE CG2 C -9.007 -5.495 9.883 1.00 . A A . 55 ILE CG2 1 1
3 4166 1 1 55 ILE H H -7.375 -9.221 10.648 1.00 . A A . 55 ILE H 1 1
3 4167 1 1 55 ILE HA H -6.401 -6.472 10.299 1.00 . A A . 55 ILE HA 1 1
3 4168 1 1 55 ILE HB H -9.132 -7.608 9.707 1.00 . A A . 55 ILE HB 1 1
3 4169 1 1 55 ILE HD11 H -6.805 -5.594 6.832 1.00 . A A . 55 ILE HD11 1 1
3 4170 1 1 55 ILE HD12 H -6.832 -5.105 8.543 1.00 . A A . 55 ILE HD12 1 1
3 4171 1 1 55 ILE HD13 H -5.789 -6.448 8.017 1.00 . A A . 55 ILE HD13 1 1
3 4172 1 1 55 ILE HG12 H -7.548 -7.952 7.910 1.00 . A A . 55 ILE HG12 1 1
3 4173 1 1 55 ILE HG13 H -8.715 -6.729 7.450 1.00 . A A . 55 ILE HG13 1 1
3 4174 1 1 55 ILE HG21 H -8.720 -4.773 9.119 1.00 . A A . 55 ILE HG21 1 1
3 4175 1 1 55 ILE HG22 H -10.092 -5.602 9.891 1.00 . A A . 55 ILE HG22 1 1
3 4176 1 1 55 ILE HG23 H -8.669 -5.145 10.858 1.00 . A A . 55 ILE HG23 1 1
3 4177 1 1 55 ILE N N -6.738 -8.504 10.365 1.00 . A A . 55 ILE N 1 1
3 4178 1 1 55 ILE O O -8.461 -7.628 12.546 1.00 . A A . 55 ILE O 1 1
3 4179 1 1 56 VAL C C -8.366 -4.718 14.132 1.00 . A A . 56 VAL C 1 1
3 4180 1 1 56 VAL CA C -7.169 -5.665 14.031 1.00 . A A . 56 VAL CA 1 1
3 4181 1 1 56 VAL CB C -5.902 -5.098 14.675 1.00 . A A . 56 VAL CB 1 1
3 4182 1 1 56 VAL CG1 C -6.018 -5.094 16.201 1.00 . A A . 56 VAL CG1 1 1
3 4183 1 1 56 VAL CG2 C -4.663 -5.873 14.222 1.00 . A A . 56 VAL CG2 1 1
3 4184 1 1 56 VAL H H -6.215 -5.417 12.195 1.00 . A A . 56 VAL H 1 1
3 4185 1 1 56 VAL HA H -7.416 -6.599 14.536 1.00 . A A . 56 VAL HA 1 1
3 4186 1 1 56 VAL HB H -5.791 -4.066 14.345 1.00 . A A . 56 VAL HB 1 1
3 4187 1 1 56 VAL HG11 H -5.271 -4.420 16.620 1.00 . A A . 56 VAL HG11 1 1
3 4188 1 1 56 VAL HG12 H -7.014 -4.757 16.488 1.00 . A A . 56 VAL HG12 1 1
3 4189 1 1 56 VAL HG13 H -5.852 -6.102 16.581 1.00 . A A . 56 VAL HG13 1 1
3 4190 1 1 56 VAL HG21 H -4.146 -5.308 13.446 1.00 . A A . 56 VAL HG21 1 1
3 4191 1 1 56 VAL HG22 H -3.995 -6.019 15.071 1.00 . A A . 56 VAL HG22 1 1
3 4192 1 1 56 VAL HG23 H -4.965 -6.842 13.826 1.00 . A A . 56 VAL HG23 1 1
3 4193 1 1 56 VAL N N -6.919 -5.976 12.633 1.00 . A A . 56 VAL N 1 1
3 4194 1 1 56 VAL O O -8.567 -3.871 13.263 1.00 . A A . 56 VAL O 1 1
3 4195 1 1 57 LYS C C -9.863 -2.709 15.982 1.00 . A A . 57 LYS C 1 1
3 4196 1 1 57 LYS CA C -10.302 -4.065 15.426 1.00 . A A . 57 LYS CA 1 1
3 4197 1 1 57 LYS CB C -11.312 -4.796 16.313 1.00 . A A . 57 LYS CB 1 1
3 4198 1 1 57 LYS CD C -13.178 -3.169 15.834 1.00 . A A . 57 LYS CD 1 1
3 4199 1 1 57 LYS CE C -14.555 -3.832 15.757 1.00 . A A . 57 LYS CE 1 1
3 4200 1 1 57 LYS CG C -12.318 -3.816 16.921 1.00 . A A . 57 LYS CG 1 1
3 4201 1 1 57 LYS H H -8.960 -5.585 15.902 1.00 . A A . 57 LYS H 1 1
3 4202 1 1 57 LYS HA H -10.780 -3.904 14.460 1.00 . A A . 57 LYS HA 1 1
3 4203 1 1 57 LYS HB2 H -11.840 -5.548 15.727 1.00 . A A . 57 LYS HB2 1 1
3 4204 1 1 57 LYS HB3 H -10.787 -5.324 17.109 1.00 . A A . 57 LYS HB3 1 1
3 4205 1 1 57 LYS HD2 H -13.294 -2.106 16.042 1.00 . A A . 57 LYS HD2 1 1
3 4206 1 1 57 LYS HD3 H -12.676 -3.253 14.870 1.00 . A A . 57 LYS HD3 1 1
3 4207 1 1 57 LYS HE2 H -15.058 -3.752 16.720 1.00 . A A . 57 LYS HE2 1 1
3 4208 1 1 57 LYS HE3 H -15.176 -3.311 15.029 1.00 . A A . 57 LYS HE3 1 1
3 4209 1 1 57 LYS HG2 H -12.957 -4.340 17.632 1.00 . A A . 57 LYS HG2 1 1
3 4210 1 1 57 LYS HG3 H -11.788 -3.044 17.478 1.00 . A A . 57 LYS HG3 1 1
3 4211 1 1 57 LYS HZ1 H -13.880 -5.737 16.064 1.00 . A A . 57 LYS HZ1 1 1
3 4212 1 1 57 LYS HZ2 H -15.332 -5.671 15.320 1.00 . A A . 57 LYS HZ2 1 1
3 4213 1 1 57 LYS HZ3 H -13.971 -5.323 14.487 1.00 . A A . 57 LYS HZ3 1 1
3 4214 1 1 57 LYS N N -9.130 -4.894 15.200 1.00 . A A . 57 LYS N 1 1
3 4215 1 1 57 LYS NZ N -14.424 -5.256 15.376 1.00 . A A . 57 LYS NZ 1 1
3 4216 1 1 57 LYS O O -8.879 -2.624 16.715 1.00 . A A . 57 LYS O 1 1
3 4217 1 1 58 GLY C C -9.195 0.288 15.231 1.00 . A A . 58 GLY C 1 1
3 4218 1 1 58 GLY CA C -10.316 -0.335 16.066 1.00 . A A . 58 GLY CA 1 1
3 4219 1 1 58 GLY H H -11.414 -1.760 15.016 1.00 . A A . 58 GLY H 1 1
3 4220 1 1 58 GLY HA2 H -11.211 0.283 15.997 1.00 . A A . 58 GLY HA2 1 1
3 4221 1 1 58 GLY HA3 H -10.024 -0.356 17.115 1.00 . A A . 58 GLY HA3 1 1
3 4222 1 1 58 GLY N N -10.615 -1.682 15.613 1.00 . A A . 58 GLY N 1 1
3 4223 1 1 58 GLY O O -8.853 1.455 15.416 1.00 . A A . 58 GLY O 1 1
3 4224 1 1 59 GLY C C -8.109 0.868 12.374 1.00 . A A . 59 GLY C 1 1
3 4225 1 1 59 GLY CA C -7.578 -0.062 13.467 1.00 . A A . 59 GLY CA 1 1
3 4226 1 1 59 GLY H H -8.937 -1.467 14.186 1.00 . A A . 59 GLY H 1 1
3 4227 1 1 59 GLY HA2 H -6.827 0.461 14.060 1.00 . A A . 59 GLY HA2 1 1
3 4228 1 1 59 GLY HA3 H -7.083 -0.919 13.011 1.00 . A A . 59 GLY HA3 1 1
3 4229 1 1 59 GLY N N -8.653 -0.519 14.330 1.00 . A A . 59 GLY N 1 1
3 4230 1 1 59 GLY O O -9.268 0.763 11.974 1.00 . A A . 59 GLY O 1 1
3 4231 1 1 60 ALA C C -7.957 1.942 9.605 1.00 . A A . 60 ALA C 1 1
3 4232 1 1 60 ALA CA C -7.604 2.704 10.883 1.00 . A A . 60 ALA CA 1 1
3 4233 1 1 60 ALA CB C -6.461 3.699 10.672 1.00 . A A . 60 ALA CB 1 1
3 4234 1 1 60 ALA H H -6.296 1.836 12.253 1.00 . A A . 60 ALA H 1 1
3 4235 1 1 60 ALA HA H -8.484 3.249 11.227 1.00 . A A . 60 ALA HA 1 1
3 4236 1 1 60 ALA HB1 H -6.519 4.110 9.665 1.00 . A A . 60 ALA HB1 1 1
3 4237 1 1 60 ALA HB2 H -6.542 4.506 11.400 1.00 . A A . 60 ALA HB2 1 1
3 4238 1 1 60 ALA HB3 H -5.506 3.188 10.801 1.00 . A A . 60 ALA HB3 1 1
3 4239 1 1 60 ALA N N -7.237 1.757 11.922 1.00 . A A . 60 ALA N 1 1
3 4240 1 1 60 ALA O O -8.711 2.439 8.770 1.00 . A A . 60 ALA O 1 1
3 4241 1 1 61 ALA C C -9.061 -0.657 8.407 1.00 . A A . 61 ALA C 1 1
3 4242 1 1 61 ALA CA C -7.642 -0.089 8.330 1.00 . A A . 61 ALA CA 1 1
3 4243 1 1 61 ALA CB C -6.578 -1.186 8.256 1.00 . A A . 61 ALA CB 1 1
3 4244 1 1 61 ALA H H -6.784 0.350 10.177 1.00 . A A . 61 ALA H 1 1
3 4245 1 1 61 ALA HA H -7.559 0.541 7.445 1.00 . A A . 61 ALA HA 1 1
3 4246 1 1 61 ALA HB1 H -5.740 -0.925 8.902 1.00 . A A . 61 ALA HB1 1 1
3 4247 1 1 61 ALA HB2 H -7.008 -2.133 8.584 1.00 . A A . 61 ALA HB2 1 1
3 4248 1 1 61 ALA HB3 H -6.228 -1.284 7.228 1.00 . A A . 61 ALA HB3 1 1
3 4249 1 1 61 ALA N N -7.396 0.747 9.493 1.00 . A A . 61 ALA N 1 1
3 4250 1 1 61 ALA O O -9.840 -0.519 7.465 1.00 . A A . 61 ALA O 1 1
3 4251 1 1 62 GLU C C -11.754 -0.808 9.604 1.00 . A A . 62 GLU C 1 1
3 4252 1 1 62 GLU CA C -10.664 -1.872 9.749 1.00 . A A . 62 GLU CA 1 1
3 4253 1 1 62 GLU CB C -10.744 -2.556 11.116 1.00 . A A . 62 GLU CB 1 1
3 4254 1 1 62 GLU CD C -12.313 -4.031 12.428 1.00 . A A . 62 GLU CD 1 1
3 4255 1 1 62 GLU CG C -12.198 -2.804 11.520 1.00 . A A . 62 GLU CG 1 1
3 4256 1 1 62 GLU H H -8.713 -1.391 10.298 1.00 . A A . 62 GLU H 1 1
3 4257 1 1 62 GLU HA H -10.774 -2.624 8.967 1.00 . A A . 62 GLU HA 1 1
3 4258 1 1 62 GLU HB2 H -10.204 -3.503 11.085 1.00 . A A . 62 GLU HB2 1 1
3 4259 1 1 62 GLU HB3 H -10.254 -1.935 11.866 1.00 . A A . 62 GLU HB3 1 1
3 4260 1 1 62 GLU HG2 H -12.590 -1.928 12.036 1.00 . A A . 62 GLU HG2 1 1
3 4261 1 1 62 GLU HG3 H -12.808 -2.949 10.629 1.00 . A A . 62 GLU HG3 1 1
3 4262 1 1 62 GLU N N -9.353 -1.283 9.537 1.00 . A A . 62 GLU N 1 1
3 4263 1 1 62 GLU O O -12.642 -0.935 8.762 1.00 . A A . 62 GLU O 1 1
3 4264 1 1 62 GLU OE1 O -11.308 -4.769 12.514 1.00 . A A . 62 GLU OE1 1 1
3 4265 1 1 62 GLU OE2 O -13.403 -4.203 13.015 1.00 . A A . 62 GLU OE2 1 1
3 4266 1 1 63 LYS C C -12.975 1.626 8.961 1.00 . A A . 63 LYS C 1 1
3 4267 1 1 63 LYS CA C -12.616 1.302 10.412 1.00 . A A . 63 LYS CA 1 1
3 4268 1 1 63 LYS CB C -12.091 2.505 11.199 1.00 . A A . 63 LYS CB 1 1
3 4269 1 1 63 LYS CD C -12.502 3.146 13.603 1.00 . A A . 63 LYS CD 1 1
3 4270 1 1 63 LYS CE C -12.514 2.629 15.043 1.00 . A A . 63 LYS CE 1 1
3 4271 1 1 63 LYS CG C -11.842 2.136 12.663 1.00 . A A . 63 LYS CG 1 1
3 4272 1 1 63 LYS H H -10.924 0.312 11.119 1.00 . A A . 63 LYS H 1 1
3 4273 1 1 63 LYS HA H -13.514 0.952 10.921 1.00 . A A . 63 LYS HA 1 1
3 4274 1 1 63 LYS HB2 H -11.165 2.863 10.749 1.00 . A A . 63 LYS HB2 1 1
3 4275 1 1 63 LYS HB3 H -12.809 3.322 11.144 1.00 . A A . 63 LYS HB3 1 1
3 4276 1 1 63 LYS HD2 H -11.967 4.094 13.558 1.00 . A A . 63 LYS HD2 1 1
3 4277 1 1 63 LYS HD3 H -13.523 3.341 13.274 1.00 . A A . 63 LYS HD3 1 1
3 4278 1 1 63 LYS HE2 H -11.588 2.094 15.251 1.00 . A A . 63 LYS HE2 1 1
3 4279 1 1 63 LYS HE3 H -12.561 3.469 15.737 1.00 . A A . 63 LYS HE3 1 1
3 4280 1 1 63 LYS HG2 H -12.234 1.138 12.862 1.00 . A A . 63 LYS HG2 1 1
3 4281 1 1 63 LYS HG3 H -10.770 2.101 12.856 1.00 . A A . 63 LYS HG3 1 1
3 4282 1 1 63 LYS HZ1 H -14.061 1.907 16.166 1.00 . A A . 63 LYS HZ1 1 1
3 4283 1 1 63 LYS HZ2 H -14.364 1.905 14.562 1.00 . A A . 63 LYS HZ2 1 1
3 4284 1 1 63 LYS HZ3 H -13.371 0.781 15.207 1.00 . A A . 63 LYS HZ3 1 1
3 4285 1 1 63 LYS N N -11.650 0.217 10.437 1.00 . A A . 63 LYS N 1 1
3 4286 1 1 63 LYS NZ N -13.671 1.733 15.262 1.00 . A A . 63 LYS NZ 1 1
3 4287 1 1 63 LYS O O -14.108 1.409 8.535 1.00 . A A . 63 LYS O 1 1
3 4288 1 1 64 SER C C -12.651 1.273 6.055 1.00 . A A . 64 SER C 1 1
3 4289 1 1 64 SER CA C -12.186 2.497 6.847 1.00 . A A . 64 SER CA 1 1
3 4290 1 1 64 SER CB C -10.904 3.068 6.237 1.00 . A A . 64 SER CB 1 1
3 4291 1 1 64 SER H H -11.069 2.314 8.596 1.00 . A A . 64 SER H 1 1
3 4292 1 1 64 SER HA H -12.959 3.266 6.852 1.00 . A A . 64 SER HA 1 1
3 4293 1 1 64 SER HB2 H -11.097 3.377 5.210 1.00 . A A . 64 SER HB2 1 1
3 4294 1 1 64 SER HB3 H -10.607 3.961 6.788 1.00 . A A . 64 SER HB3 1 1
3 4295 1 1 64 SER HG H -9.958 1.457 5.520 1.00 . A A . 64 SER HG 1 1
3 4296 1 1 64 SER N N -11.988 2.141 8.242 1.00 . A A . 64 SER N 1 1
3 4297 1 1 64 SER O O -13.420 1.401 5.104 1.00 . A A . 64 SER O 1 1
3 4298 1 1 64 SER OG O -9.837 2.123 6.255 1.00 . A A . 64 SER OG 1 1
3 4299 1 1 65 GLY C C -12.030 -1.145 4.370 1.00 . A A . 65 GLY C 1 1
3 4300 1 1 65 GLY CA C -12.521 -1.130 5.819 1.00 . A A . 65 GLY CA 1 1
3 4301 1 1 65 GLY H H -11.539 0.020 7.252 1.00 . A A . 65 GLY H 1 1
3 4302 1 1 65 GLY HA2 H -12.087 -1.970 6.362 1.00 . A A . 65 GLY HA2 1 1
3 4303 1 1 65 GLY HA3 H -13.602 -1.261 5.842 1.00 . A A . 65 GLY HA3 1 1
3 4304 1 1 65 GLY N N -12.164 0.115 6.477 1.00 . A A . 65 GLY N 1 1
3 4305 1 1 65 GLY O O -12.761 -1.548 3.467 1.00 . A A . 65 GLY O 1 1
3 4306 1 1 66 LEU C C -9.189 -1.800 2.732 1.00 . A A . 66 LEU C 1 1
3 4307 1 1 66 LEU CA C -10.197 -0.657 2.869 1.00 . A A . 66 LEU CA 1 1
3 4308 1 1 66 LEU CB C -9.601 0.725 2.595 1.00 . A A . 66 LEU CB 1 1
3 4309 1 1 66 LEU CD1 C -9.921 3.198 2.218 1.00 . A A . 66 LEU CD1 1 1
3 4310 1 1 66 LEU CD2 C -11.898 1.617 2.055 1.00 . A A . 66 LEU CD2 1 1
3 4311 1 1 66 LEU CG C -10.560 1.909 2.738 1.00 . A A . 66 LEU CG 1 1
3 4312 1 1 66 LEU H H -10.206 -0.375 4.933 1.00 . A A . 66 LEU H 1 1
3 4313 1 1 66 LEU HA H -10.997 -0.813 2.145 1.00 . A A . 66 LEU HA 1 1
3 4314 1 1 66 LEU HB2 H -8.762 0.878 3.273 1.00 . A A . 66 LEU HB2 1 1
3 4315 1 1 66 LEU HB3 H -9.197 0.730 1.582 1.00 . A A . 66 LEU HB3 1 1
3 4316 1 1 66 LEU HD11 H -10.442 3.525 1.318 1.00 . A A . 66 LEU HD11 1 1
3 4317 1 1 66 LEU HD12 H -9.993 3.973 2.981 1.00 . A A . 66 LEU HD12 1 1
3 4318 1 1 66 LEU HD13 H -8.872 3.015 1.984 1.00 . A A . 66 LEU HD13 1 1
3 4319 1 1 66 LEU HD21 H -12.498 2.526 2.027 1.00 . A A . 66 LEU HD21 1 1
3 4320 1 1 66 LEU HD22 H -11.718 1.268 1.038 1.00 . A A . 66 LEU HD22 1 1
3 4321 1 1 66 LEU HD23 H -12.430 0.847 2.614 1.00 . A A . 66 LEU HD23 1 1
3 4322 1 1 66 LEU HG H -10.765 2.056 3.798 1.00 . A A . 66 LEU HG 1 1
3 4323 1 1 66 LEU N N -10.794 -0.701 4.193 1.00 . A A . 66 LEU N 1 1
3 4324 1 1 66 LEU O O -8.714 -2.085 1.633 1.00 . A A . 66 LEU O 1 1
3 4325 1 1 67 LEU C C -8.701 -4.831 4.158 1.00 . A A . 67 LEU C 1 1
3 4326 1 1 67 LEU CA C -7.948 -3.528 3.882 1.00 . A A . 67 LEU CA 1 1
3 4327 1 1 67 LEU CB C -6.817 -3.250 4.874 1.00 . A A . 67 LEU CB 1 1
3 4328 1 1 67 LEU CD1 C -5.273 -2.381 3.080 1.00 . A A . 67 LEU CD1 1 1
3 4329 1 1 67 LEU CD2 C -6.489 -0.763 4.609 1.00 . A A . 67 LEU CD2 1 1
3 4330 1 1 67 LEU CG C -5.838 -2.142 4.481 1.00 . A A . 67 LEU CG 1 1
3 4331 1 1 67 LEU H H -9.282 -2.185 4.752 1.00 . A A . 67 LEU H 1 1
3 4332 1 1 67 LEU HA H -7.499 -3.592 2.891 1.00 . A A . 67 LEU HA 1 1
3 4333 1 1 67 LEU HB2 H -7.260 -2.992 5.836 1.00 . A A . 67 LEU HB2 1 1
3 4334 1 1 67 LEU HB3 H -6.253 -4.171 5.020 1.00 . A A . 67 LEU HB3 1 1
3 4335 1 1 67 LEU HD11 H -6.035 -2.147 2.336 1.00 . A A . 67 LEU HD11 1 1
3 4336 1 1 67 LEU HD12 H -4.405 -1.741 2.924 1.00 . A A . 67 LEU HD12 1 1
3 4337 1 1 67 LEU HD13 H -4.977 -3.425 2.980 1.00 . A A . 67 LEU HD13 1 1
3 4338 1 1 67 LEU HD21 H -6.816 -0.423 3.626 1.00 . A A . 67 LEU HD21 1 1
3 4339 1 1 67 LEU HD22 H -7.350 -0.829 5.275 1.00 . A A . 67 LEU HD22 1 1
3 4340 1 1 67 LEU HD23 H -5.767 -0.056 5.017 1.00 . A A . 67 LEU HD23 1 1
3 4341 1 1 67 LEU HG H -4.998 -2.166 5.175 1.00 . A A . 67 LEU HG 1 1
3 4342 1 1 67 LEU N N -8.891 -2.423 3.862 1.00 . A A . 67 LEU N 1 1
3 4343 1 1 67 LEU O O -9.461 -4.921 5.121 1.00 . A A . 67 LEU O 1 1
3 4344 1 1 68 HIS C C -8.073 -8.215 3.266 1.00 . A A . 68 HIS C 1 1
3 4345 1 1 68 HIS CA C -9.110 -7.102 3.434 1.00 . A A . 68 HIS CA 1 1
3 4346 1 1 68 HIS CB C -10.281 -7.232 2.458 1.00 . A A . 68 HIS CB 1 1
3 4347 1 1 68 HIS CD2 C -11.935 -5.610 3.670 1.00 . A A . 68 HIS CD2 1 1
3 4348 1 1 68 HIS CE1 C -12.664 -4.535 1.910 1.00 . A A . 68 HIS CE1 1 1
3 4349 1 1 68 HIS CG C -11.305 -6.128 2.576 1.00 . A A . 68 HIS CG 1 1
3 4350 1 1 68 HIS H H -7.845 -5.727 2.514 1.00 . A A . 68 HIS H 1 1
3 4351 1 1 68 HIS HA H -9.515 -7.143 4.445 1.00 . A A . 68 HIS HA 1 1
3 4352 1 1 68 HIS HB2 H -9.893 -7.245 1.439 1.00 . A A . 68 HIS HB2 1 1
3 4353 1 1 68 HIS HB3 H -10.774 -8.190 2.623 1.00 . A A . 68 HIS HB3 1 1
3 4354 1 1 68 HIS HD1 H -11.516 -5.577 0.530 1.00 . A A . 68 HIS HD1 1 1
3 4355 1 1 68 HIS HD2 H -11.789 -5.933 4.701 1.00 . A A . 68 HIS HD2 1 1
3 4356 1 1 68 HIS HE1 H -13.216 -3.831 1.287 1.00 . A A . 68 HIS HE1 1 1
3 4357 1 1 68 HIS N N -8.464 -5.808 3.295 1.00 . A A . 68 HIS N 1 1
3 4358 1 1 68 HIS ND1 N -11.786 -5.430 1.482 1.00 . A A . 68 HIS ND1 1 1
3 4359 1 1 68 HIS NE2 N -12.754 -4.647 3.266 1.00 . A A . 68 HIS NE2 1 1
3 4360 1 1 68 HIS O O -7.280 -8.192 2.327 1.00 . A A . 68 HIS O 1 1
3 4361 1 1 69 GLU C C -7.060 -10.822 2.734 1.00 . A A . 69 GLU C 1 1
3 4362 1 1 69 GLU CA C -7.187 -10.280 4.160 1.00 . A A . 69 GLU CA 1 1
3 4363 1 1 69 GLU CB C -7.623 -11.381 5.128 1.00 . A A . 69 GLU CB 1 1
3 4364 1 1 69 GLU CD C -8.029 -11.983 7.543 1.00 . A A . 69 GLU CD 1 1
3 4365 1 1 69 GLU CG C -7.628 -10.872 6.571 1.00 . A A . 69 GLU CG 1 1
3 4366 1 1 69 GLU H H -8.762 -9.172 4.954 1.00 . A A . 69 GLU H 1 1
3 4367 1 1 69 GLU HA H -6.230 -9.874 4.488 1.00 . A A . 69 GLU HA 1 1
3 4368 1 1 69 GLU HB2 H -8.619 -11.734 4.859 1.00 . A A . 69 GLU HB2 1 1
3 4369 1 1 69 GLU HB3 H -6.949 -12.234 5.042 1.00 . A A . 69 GLU HB3 1 1
3 4370 1 1 69 GLU HG2 H -6.639 -10.496 6.831 1.00 . A A . 69 GLU HG2 1 1
3 4371 1 1 69 GLU HG3 H -8.322 -10.036 6.663 1.00 . A A . 69 GLU HG3 1 1
3 4372 1 1 69 GLU N N -8.114 -9.161 4.192 1.00 . A A . 69 GLU N 1 1
3 4373 1 1 69 GLU O O -8.052 -11.224 2.129 1.00 . A A . 69 GLU O 1 1
3 4374 1 1 69 GLU OE1 O -7.697 -13.150 7.240 1.00 . A A . 69 GLU OE1 1 1
3 4375 1 1 69 GLU OE2 O -8.659 -11.642 8.567 1.00 . A A . 69 GLU OE2 1 1
3 4376 1 1 70 GLY C C -5.115 -10.161 -0.019 1.00 . A A . 70 GLY C 1 1
3 4377 1 1 70 GLY CA C -5.561 -11.301 0.898 1.00 . A A . 70 GLY CA 1 1
3 4378 1 1 70 GLY H H -5.029 -10.487 2.740 1.00 . A A . 70 GLY H 1 1
3 4379 1 1 70 GLY HA2 H -4.787 -12.068 0.934 1.00 . A A . 70 GLY HA2 1 1
3 4380 1 1 70 GLY HA3 H -6.456 -11.771 0.491 1.00 . A A . 70 GLY HA3 1 1
3 4381 1 1 70 GLY N N -5.831 -10.815 2.240 1.00 . A A . 70 GLY N 1 1
3 4382 1 1 70 GLY O O -4.678 -10.398 -1.144 1.00 . A A . 70 GLY O 1 1
3 4383 1 1 71 ASP C C -3.331 -7.683 -0.325 1.00 . A A . 71 ASP C 1 1
3 4384 1 1 71 ASP CA C -4.857 -7.768 -0.262 1.00 . A A . 71 ASP CA 1 1
3 4385 1 1 71 ASP CB C -5.375 -6.491 0.403 1.00 . A A . 71 ASP CB 1 1
3 4386 1 1 71 ASP CG C -6.535 -5.808 -0.324 1.00 . A A . 71 ASP CG 1 1
3 4387 1 1 71 ASP H H -5.598 -8.762 1.412 1.00 . A A . 71 ASP H 1 1
3 4388 1 1 71 ASP HA H -5.308 -7.901 -1.245 1.00 . A A . 71 ASP HA 1 1
3 4389 1 1 71 ASP HB2 H -5.693 -6.732 1.418 1.00 . A A . 71 ASP HB2 1 1
3 4390 1 1 71 ASP HB3 H -4.551 -5.783 0.487 1.00 . A A . 71 ASP HB3 1 1
3 4391 1 1 71 ASP N N -5.241 -8.946 0.496 1.00 . A A . 71 ASP N 1 1
3 4392 1 1 71 ASP O O -2.653 -7.880 0.682 1.00 . A A . 71 ASP O 1 1
3 4393 1 1 71 ASP OD1 O -6.326 -5.432 -1.497 1.00 . A A . 71 ASP OD1 1 1
3 4394 1 1 71 ASP OD2 O -7.604 -5.677 0.311 1.00 . A A . 71 ASP OD2 1 1
3 4395 1 1 72 GLU C C -0.997 -5.804 -1.840 1.00 . A A . 72 GLU C 1 1
3 4396 1 1 72 GLU CA C -1.401 -7.275 -1.725 1.00 . A A . 72 GLU CA 1 1
3 4397 1 1 72 GLU CB C -0.962 -8.062 -2.961 1.00 . A A . 72 GLU CB 1 1
3 4398 1 1 72 GLU CD C 1.043 -8.865 -4.264 1.00 . A A . 72 GLU CD 1 1
3 4399 1 1 72 GLU CG C 0.524 -7.841 -3.252 1.00 . A A . 72 GLU CG 1 1
3 4400 1 1 72 GLU H H -3.394 -7.230 -2.332 1.00 . A A . 72 GLU H 1 1
3 4401 1 1 72 GLU HA H -0.945 -7.716 -0.839 1.00 . A A . 72 GLU HA 1 1
3 4402 1 1 72 GLU HB2 H -1.152 -9.124 -2.806 1.00 . A A . 72 GLU HB2 1 1
3 4403 1 1 72 GLU HB3 H -1.554 -7.754 -3.823 1.00 . A A . 72 GLU HB3 1 1
3 4404 1 1 72 GLU HG2 H 0.677 -6.833 -3.637 1.00 . A A . 72 GLU HG2 1 1
3 4405 1 1 72 GLU HG3 H 1.095 -7.919 -2.327 1.00 . A A . 72 GLU HG3 1 1
3 4406 1 1 72 GLU N N -2.835 -7.389 -1.518 1.00 . A A . 72 GLU N 1 1
3 4407 1 1 72 GLU O O -1.576 -5.056 -2.627 1.00 . A A . 72 GLU O 1 1
3 4408 1 1 72 GLU OE1 O 0.702 -10.055 -4.093 1.00 . A A . 72 GLU OE1 1 1
3 4409 1 1 72 GLU OE2 O 1.768 -8.433 -5.186 1.00 . A A . 72 GLU OE2 1 1
3 4410 1 1 73 VAL C C 1.610 -3.930 -2.072 1.00 . A A . 73 VAL C 1 1
3 4411 1 1 73 VAL CA C 0.483 -4.063 -1.045 1.00 . A A . 73 VAL CA 1 1
3 4412 1 1 73 VAL CB C 0.910 -3.658 0.367 1.00 . A A . 73 VAL CB 1 1
3 4413 1 1 73 VAL CG1 C 1.215 -2.160 0.439 1.00 . A A . 73 VAL CG1 1 1
3 4414 1 1 73 VAL CG2 C -0.153 -4.051 1.395 1.00 . A A . 73 VAL CG2 1 1
3 4415 1 1 73 VAL H H 0.460 -6.046 -0.406 1.00 . A A . 73 VAL H 1 1
3 4416 1 1 73 VAL HA H -0.343 -3.419 -1.346 1.00 . A A . 73 VAL HA 1 1
3 4417 1 1 73 VAL HB H 1.825 -4.198 0.609 1.00 . A A . 73 VAL HB 1 1
3 4418 1 1 73 VAL HG11 H 1.175 -1.830 1.477 1.00 . A A . 73 VAL HG11 1 1
3 4419 1 1 73 VAL HG12 H 2.211 -1.973 0.037 1.00 . A A . 73 VAL HG12 1 1
3 4420 1 1 73 VAL HG13 H 0.478 -1.611 -0.146 1.00 . A A . 73 VAL HG13 1 1
3 4421 1 1 73 VAL HG21 H 0.282 -4.027 2.394 1.00 . A A . 73 VAL HG21 1 1
3 4422 1 1 73 VAL HG22 H -0.985 -3.348 1.344 1.00 . A A . 73 VAL HG22 1 1
3 4423 1 1 73 VAL HG23 H -0.513 -5.056 1.180 1.00 . A A . 73 VAL HG23 1 1
3 4424 1 1 73 VAL N N -0.006 -5.432 -1.043 1.00 . A A . 73 VAL N 1 1
3 4425 1 1 73 VAL O O 2.457 -4.814 -2.186 1.00 . A A . 73 VAL O 1 1
3 4426 1 1 74 LEU C C 3.237 -1.198 -3.538 1.00 . A A . 74 LEU C 1 1
3 4427 1 1 74 LEU CA C 2.591 -2.559 -3.805 1.00 . A A . 74 LEU CA 1 1
3 4428 1 1 74 LEU CB C 1.990 -2.689 -5.206 1.00 . A A . 74 LEU CB 1 1
3 4429 1 1 74 LEU CD1 C 0.478 -3.902 -6.820 1.00 . A A . 74 LEU CD1 1 1
3 4430 1 1 74 LEU CD2 C 2.181 -5.192 -5.453 1.00 . A A . 74 LEU CD2 1 1
3 4431 1 1 74 LEU CG C 1.236 -3.989 -5.494 1.00 . A A . 74 LEU CG 1 1
3 4432 1 1 74 LEU H H 0.889 -2.105 -2.693 1.00 . A A . 74 LEU H 1 1
3 4433 1 1 74 LEU HA H 3.356 -3.330 -3.710 1.00 . A A . 74 LEU HA 1 1
3 4434 1 1 74 LEU HB2 H 1.308 -1.854 -5.366 1.00 . A A . 74 LEU HB2 1 1
3 4435 1 1 74 LEU HB3 H 2.793 -2.589 -5.936 1.00 . A A . 74 LEU HB3 1 1
3 4436 1 1 74 LEU HD11 H 0.979 -4.518 -7.567 1.00 . A A . 74 LEU HD11 1 1
3 4437 1 1 74 LEU HD12 H -0.542 -4.258 -6.680 1.00 . A A . 74 LEU HD12 1 1
3 4438 1 1 74 LEU HD13 H 0.458 -2.866 -7.159 1.00 . A A . 74 LEU HD13 1 1
3 4439 1 1 74 LEU HD21 H 2.934 -5.089 -6.234 1.00 . A A . 74 LEU HD21 1 1
3 4440 1 1 74 LEU HD22 H 2.671 -5.236 -4.480 1.00 . A A . 74 LEU HD22 1 1
3 4441 1 1 74 LEU HD23 H 1.612 -6.107 -5.615 1.00 . A A . 74 LEU HD23 1 1
3 4442 1 1 74 LEU HG H 0.494 -4.136 -4.709 1.00 . A A . 74 LEU HG 1 1
3 4443 1 1 74 LEU N N 1.582 -2.819 -2.792 1.00 . A A . 74 LEU N 1 1
3 4444 1 1 74 LEU O O 4.460 -1.095 -3.446 1.00 . A A . 74 LEU O 1 1
3 4445 1 1 75 GLU C C 1.943 1.866 -2.165 1.00 . A A . 75 GLU C 1 1
3 4446 1 1 75 GLU CA C 2.861 1.162 -3.166 1.00 . A A . 75 GLU CA 1 1
3 4447 1 1 75 GLU CB C 2.969 1.960 -4.467 1.00 . A A . 75 GLU CB 1 1
3 4448 1 1 75 GLU CD C 4.515 3.224 -6.007 1.00 . A A . 75 GLU CD 1 1
3 4449 1 1 75 GLU CG C 4.401 2.449 -4.693 1.00 . A A . 75 GLU CG 1 1
3 4450 1 1 75 GLU H H 1.395 -0.281 -3.497 1.00 . A A . 75 GLU H 1 1
3 4451 1 1 75 GLU HA H 3.856 1.044 -2.736 1.00 . A A . 75 GLU HA 1 1
3 4452 1 1 75 GLU HB2 H 2.657 1.338 -5.306 1.00 . A A . 75 GLU HB2 1 1
3 4453 1 1 75 GLU HB3 H 2.291 2.813 -4.432 1.00 . A A . 75 GLU HB3 1 1
3 4454 1 1 75 GLU HG2 H 4.707 3.087 -3.863 1.00 . A A . 75 GLU HG2 1 1
3 4455 1 1 75 GLU HG3 H 5.082 1.598 -4.708 1.00 . A A . 75 GLU HG3 1 1
3 4456 1 1 75 GLU N N 2.388 -0.188 -3.421 1.00 . A A . 75 GLU N 1 1
3 4457 1 1 75 GLU O O 0.736 1.629 -2.152 1.00 . A A . 75 GLU O 1 1
3 4458 1 1 75 GLU OE1 O 3.578 4.003 -6.290 1.00 . A A . 75 GLU OE1 1 1
3 4459 1 1 75 GLU OE2 O 5.535 3.020 -6.700 1.00 . A A . 75 GLU OE2 1 1
3 4460 1 1 76 ILE C C 2.316 4.898 -0.296 1.00 . A A . 76 ILE C 1 1
3 4461 1 1 76 ILE CA C 1.802 3.457 -0.349 1.00 . A A . 76 ILE CA 1 1
3 4462 1 1 76 ILE CB C 1.853 2.736 0.999 1.00 . A A . 76 ILE CB 1 1
3 4463 1 1 76 ILE CD1 C 1.118 0.703 2.297 1.00 . A A . 76 ILE CD1 1 1
3 4464 1 1 76 ILE CG1 C 1.093 1.410 0.940 1.00 . A A . 76 ILE CG1 1 1
3 4465 1 1 76 ILE CG2 C 1.344 3.640 2.124 1.00 . A A . 76 ILE CG2 1 1
3 4466 1 1 76 ILE H H 3.532 2.904 -1.369 1.00 . A A . 76 ILE H 1 1
3 4467 1 1 76 ILE HA H 0.759 3.474 -0.666 1.00 . A A . 76 ILE HA 1 1
3 4468 1 1 76 ILE HB H 2.894 2.501 1.221 1.00 . A A . 76 ILE HB 1 1
3 4469 1 1 76 ILE HD11 H 1.834 -0.119 2.265 1.00 . A A . 76 ILE HD11 1 1
3 4470 1 1 76 ILE HD12 H 1.413 1.412 3.071 1.00 . A A . 76 ILE HD12 1 1
3 4471 1 1 76 ILE HD13 H 0.126 0.312 2.522 1.00 . A A . 76 ILE HD13 1 1
3 4472 1 1 76 ILE HG12 H 0.061 1.591 0.640 1.00 . A A . 76 ILE HG12 1 1
3 4473 1 1 76 ILE HG13 H 1.537 0.765 0.182 1.00 . A A . 76 ILE HG13 1 1
3 4474 1 1 76 ILE HG21 H 1.048 4.603 1.710 1.00 . A A . 76 ILE HG21 1 1
3 4475 1 1 76 ILE HG22 H 0.485 3.172 2.605 1.00 . A A . 76 ILE HG22 1 1
3 4476 1 1 76 ILE HG23 H 2.136 3.787 2.858 1.00 . A A . 76 ILE HG23 1 1
3 4477 1 1 76 ILE N N 2.550 2.717 -1.351 1.00 . A A . 76 ILE N 1 1
3 4478 1 1 76 ILE O O 3.461 5.138 0.082 1.00 . A A . 76 ILE O 1 1
3 4479 1 1 77 ASN C C 2.974 7.455 -1.630 1.00 . A A . 77 ASN C 1 1
3 4480 1 1 77 ASN CA C 1.795 7.228 -0.681 1.00 . A A . 77 ASN CA 1 1
3 4481 1 1 77 ASN CB C 2.215 7.692 0.715 1.00 . A A . 77 ASN CB 1 1
3 4482 1 1 77 ASN CG C 0.995 7.884 1.619 1.00 . A A . 77 ASN CG 1 1
3 4483 1 1 77 ASN H H 0.514 5.614 -0.987 1.00 . A A . 77 ASN H 1 1
3 4484 1 1 77 ASN HA H 0.893 7.747 -1.005 1.00 . A A . 77 ASN HA 1 1
3 4485 1 1 77 ASN HB2 H 2.889 6.959 1.158 1.00 . A A . 77 ASN HB2 1 1
3 4486 1 1 77 ASN HB3 H 2.767 8.628 0.640 1.00 . A A . 77 ASN HB3 1 1
3 4487 1 1 77 ASN HD21 H 2.067 9.216 2.702 1.00 . A A . 77 ASN HD21 1 1
3 4488 1 1 77 ASN HD22 H 0.446 8.949 3.250 1.00 . A A . 77 ASN HD22 1 1
3 4489 1 1 77 ASN N N 1.443 5.818 -0.680 1.00 . A A . 77 ASN N 1 1
3 4490 1 1 77 ASN ND2 N 1.185 8.755 2.605 1.00 . A A . 77 ASN ND2 1 1
3 4491 1 1 77 ASN O O 3.688 8.450 -1.511 1.00 . A A . 77 ASN O 1 1
3 4492 1 1 77 ASN OD1 O -0.049 7.280 1.433 1.00 . A A . 77 ASN OD1 1 1
3 4493 1 1 78 GLY C C 5.378 5.675 -3.131 1.00 . A A . 78 GLY C 1 1
3 4494 1 1 78 GLY CA C 4.222 6.600 -3.517 1.00 . A A . 78 GLY CA 1 1
3 4495 1 1 78 GLY H H 2.557 5.709 -2.638 1.00 . A A . 78 GLY H 1 1
3 4496 1 1 78 GLY HA2 H 3.851 6.331 -4.506 1.00 . A A . 78 GLY HA2 1 1
3 4497 1 1 78 GLY HA3 H 4.579 7.628 -3.579 1.00 . A A . 78 GLY HA3 1 1
3 4498 1 1 78 GLY N N 3.142 6.516 -2.549 1.00 . A A . 78 GLY N 1 1
3 4499 1 1 78 GLY O O 6.127 5.219 -3.993 1.00 . A A . 78 GLY O 1 1
3 4500 1 1 79 ILE C C 6.245 3.117 -1.722 1.00 . A A . 79 ILE C 1 1
3 4501 1 1 79 ILE CA C 6.539 4.564 -1.323 1.00 . A A . 79 ILE CA 1 1
3 4502 1 1 79 ILE CB C 6.711 4.764 0.184 1.00 . A A . 79 ILE CB 1 1
3 4503 1 1 79 ILE CD1 C 6.014 7.142 0.651 1.00 . A A . 79 ILE CD1 1 1
3 4504 1 1 79 ILE CG1 C 7.195 6.181 0.498 1.00 . A A . 79 ILE CG1 1 1
3 4505 1 1 79 ILE CG2 C 7.635 3.698 0.776 1.00 . A A . 79 ILE CG2 1 1
3 4506 1 1 79 ILE H H 4.874 5.802 -1.139 1.00 . A A . 79 ILE H 1 1
3 4507 1 1 79 ILE HA H 7.472 4.871 -1.797 1.00 . A A . 79 ILE HA 1 1
3 4508 1 1 79 ILE HB H 5.737 4.644 0.658 1.00 . A A . 79 ILE HB 1 1
3 4509 1 1 79 ILE HD11 H 6.149 7.743 1.550 1.00 . A A . 79 ILE HD11 1 1
3 4510 1 1 79 ILE HD12 H 5.963 7.797 -0.219 1.00 . A A . 79 ILE HD12 1 1
3 4511 1 1 79 ILE HD13 H 5.089 6.571 0.731 1.00 . A A . 79 ILE HD13 1 1
3 4512 1 1 79 ILE HG12 H 7.783 6.173 1.415 1.00 . A A . 79 ILE HG12 1 1
3 4513 1 1 79 ILE HG13 H 7.851 6.530 -0.299 1.00 . A A . 79 ILE HG13 1 1
3 4514 1 1 79 ILE HG21 H 7.343 2.716 0.405 1.00 . A A . 79 ILE HG21 1 1
3 4515 1 1 79 ILE HG22 H 8.664 3.906 0.483 1.00 . A A . 79 ILE HG22 1 1
3 4516 1 1 79 ILE HG23 H 7.558 3.713 1.863 1.00 . A A . 79 ILE HG23 1 1
3 4517 1 1 79 ILE N N 5.487 5.426 -1.834 1.00 . A A . 79 ILE N 1 1
3 4518 1 1 79 ILE O O 5.107 2.660 -1.621 1.00 . A A . 79 ILE O 1 1
3 4519 1 1 80 GLU C C 6.986 0.143 -1.360 1.00 . A A . 80 GLU C 1 1
3 4520 1 1 80 GLU CA C 7.158 1.049 -2.582 1.00 . A A . 80 GLU CA 1 1
3 4521 1 1 80 GLU CB C 8.358 0.611 -3.423 1.00 . A A . 80 GLU CB 1 1
3 4522 1 1 80 GLU CD C 9.036 0.136 -5.806 1.00 . A A . 80 GLU CD 1 1
3 4523 1 1 80 GLU CG C 7.907 0.057 -4.776 1.00 . A A . 80 GLU CG 1 1
3 4524 1 1 80 GLU H H 8.212 2.814 -2.246 1.00 . A A . 80 GLU H 1 1
3 4525 1 1 80 GLU HA H 6.259 1.015 -3.197 1.00 . A A . 80 GLU HA 1 1
3 4526 1 1 80 GLU HB2 H 9.026 1.459 -3.579 1.00 . A A . 80 GLU HB2 1 1
3 4527 1 1 80 GLU HB3 H 8.926 -0.148 -2.886 1.00 . A A . 80 GLU HB3 1 1
3 4528 1 1 80 GLU HG2 H 7.588 -0.979 -4.660 1.00 . A A . 80 GLU HG2 1 1
3 4529 1 1 80 GLU HG3 H 7.044 0.618 -5.133 1.00 . A A . 80 GLU HG3 1 1
3 4530 1 1 80 GLU N N 7.290 2.435 -2.167 1.00 . A A . 80 GLU N 1 1
3 4531 1 1 80 GLU O O 7.431 0.482 -0.265 1.00 . A A . 80 GLU O 1 1
3 4532 1 1 80 GLU OE1 O 9.696 1.197 -5.843 1.00 . A A . 80 GLU OE1 1 1
3 4533 1 1 80 GLU OE2 O 9.213 -0.865 -6.532 1.00 . A A . 80 GLU OE2 1 1
3 4534 1 1 81 ILE C C 6.568 -3.333 -0.972 1.00 . A A . 81 ILE C 1 1
3 4535 1 1 81 ILE CA C 6.103 -1.946 -0.522 1.00 . A A . 81 ILE CA 1 1
3 4536 1 1 81 ILE CB C 4.639 -1.903 -0.078 1.00 . A A . 81 ILE CB 1 1
3 4537 1 1 81 ILE CD1 C 4.383 -0.449 1.966 1.00 . A A . 81 ILE CD1 1 1
3 4538 1 1 81 ILE CG1 C 4.265 -0.514 0.442 1.00 . A A . 81 ILE CG1 1 1
3 4539 1 1 81 ILE CG2 C 4.345 -2.998 0.949 1.00 . A A . 81 ILE CG2 1 1
3 4540 1 1 81 ILE H H 5.981 -1.258 -2.484 1.00 . A A . 81 ILE H 1 1
3 4541 1 1 81 ILE HA H 6.708 -1.639 0.331 1.00 . A A . 81 ILE HA 1 1
3 4542 1 1 81 ILE HB H 4.013 -2.101 -0.948 1.00 . A A . 81 ILE HB 1 1
3 4543 1 1 81 ILE HD11 H 4.262 0.583 2.296 1.00 . A A . 81 ILE HD11 1 1
3 4544 1 1 81 ILE HD12 H 3.607 -1.067 2.417 1.00 . A A . 81 ILE HD12 1 1
3 4545 1 1 81 ILE HD13 H 5.363 -0.815 2.271 1.00 . A A . 81 ILE HD13 1 1
3 4546 1 1 81 ILE HG12 H 4.917 0.235 -0.009 1.00 . A A . 81 ILE HG12 1 1
3 4547 1 1 81 ILE HG13 H 3.246 -0.271 0.142 1.00 . A A . 81 ILE HG13 1 1
3 4548 1 1 81 ILE HG21 H 3.386 -2.800 1.426 1.00 . A A . 81 ILE HG21 1 1
3 4549 1 1 81 ILE HG22 H 4.310 -3.966 0.449 1.00 . A A . 81 ILE HG22 1 1
3 4550 1 1 81 ILE HG23 H 5.131 -3.008 1.704 1.00 . A A . 81 ILE HG23 1 1
3 4551 1 1 81 ILE N N 6.339 -0.990 -1.590 1.00 . A A . 81 ILE N 1 1
3 4552 1 1 81 ILE O O 7.235 -4.042 -0.221 1.00 . A A . 81 ILE O 1 1
3 4553 1 1 82 ARG C C 8.023 -5.294 -2.414 1.00 . A A . 82 ARG C 1 1
3 4554 1 1 82 ARG CA C 6.569 -4.966 -2.757 1.00 . A A . 82 ARG CA 1 1
3 4555 1 1 82 ARG CB C 6.394 -4.977 -4.277 1.00 . A A . 82 ARG CB 1 1
3 4556 1 1 82 ARG CD C 6.077 -6.950 -5.815 1.00 . A A . 82 ARG CD 1 1
3 4557 1 1 82 ARG CG C 7.052 -6.213 -4.895 1.00 . A A . 82 ARG CG 1 1
3 4558 1 1 82 ARG CZ C 5.253 -6.685 -8.152 1.00 . A A . 82 ARG CZ 1 1
3 4559 1 1 82 ARG H H 5.655 -3.094 -2.802 1.00 . A A . 82 ARG H 1 1
3 4560 1 1 82 ARG HA H 5.886 -5.678 -2.292 1.00 . A A . 82 ARG HA 1 1
3 4561 1 1 82 ARG HB2 H 5.333 -4.963 -4.525 1.00 . A A . 82 ARG HB2 1 1
3 4562 1 1 82 ARG HB3 H 6.833 -4.075 -4.703 1.00 . A A . 82 ARG HB3 1 1
3 4563 1 1 82 ARG HD2 H 6.369 -7.996 -5.904 1.00 . A A . 82 ARG HD2 1 1
3 4564 1 1 82 ARG HD3 H 5.075 -6.934 -5.386 1.00 . A A . 82 ARG HD3 1 1
3 4565 1 1 82 ARG HE H 6.699 -5.560 -7.318 1.00 . A A . 82 ARG HE 1 1
3 4566 1 1 82 ARG HG2 H 7.936 -5.915 -5.459 1.00 . A A . 82 ARG HG2 1 1
3 4567 1 1 82 ARG HG3 H 7.389 -6.883 -4.104 1.00 . A A . 82 ARG HG3 1 1
3 4568 1 1 82 ARG HH11 H 4.343 -8.164 -7.094 1.00 . A A . 82 ARG HH11 1 1
3 4569 1 1 82 ARG HH12 H 3.781 -7.968 -8.720 1.00 . A A . 82 ARG HH12 1 1
3 4570 1 1 82 ARG HH21 H 5.958 -5.300 -9.464 1.00 . A A . 82 ARG HH21 1 1
3 4571 1 1 82 ARG HH22 H 4.706 -6.328 -10.078 1.00 . A A . 82 ARG HH22 1 1
3 4572 1 1 82 ARG N N 6.198 -3.677 -2.197 1.00 . A A . 82 ARG N 1 1
3 4573 1 1 82 ARG NE N 6.064 -6.314 -7.151 1.00 . A A . 82 ARG NE 1 1
3 4574 1 1 82 ARG NH1 N 4.386 -7.690 -7.974 1.00 . A A . 82 ARG NH1 1 1
3 4575 1 1 82 ARG NH2 N 5.310 -6.051 -9.331 1.00 . A A . 82 ARG NH2 1 1
3 4576 1 1 82 ARG O O 8.938 -4.587 -2.835 1.00 . A A . 82 ARG O 1 1
3 4577 1 1 83 GLY C C 9.820 -6.373 0.187 1.00 . A A . 83 GLY C 1 1
3 4578 1 1 83 GLY CA C 9.520 -6.797 -1.252 1.00 . A A . 83 GLY CA 1 1
3 4579 1 1 83 GLY H H 7.442 -6.936 -1.318 1.00 . A A . 83 GLY H 1 1
3 4580 1 1 83 GLY HA2 H 9.596 -7.881 -1.339 1.00 . A A . 83 GLY HA2 1 1
3 4581 1 1 83 GLY HA3 H 10.264 -6.370 -1.924 1.00 . A A . 83 GLY HA3 1 1
3 4582 1 1 83 GLY N N 8.192 -6.367 -1.655 1.00 . A A . 83 GLY N 1 1
3 4583 1 1 83 GLY O O 10.473 -7.104 0.930 1.00 . A A . 83 GLY O 1 1
3 4584 1 1 84 LYS C C 9.128 -5.718 2.905 1.00 . A A . 84 LYS C 1 1
3 4585 1 1 84 LYS CA C 9.536 -4.663 1.874 1.00 . A A . 84 LYS CA 1 1
3 4586 1 1 84 LYS CB C 8.809 -3.328 2.040 1.00 . A A . 84 LYS CB 1 1
3 4587 1 1 84 LYS CD C 9.093 -0.857 1.618 1.00 . A A . 84 LYS CD 1 1
3 4588 1 1 84 LYS CE C 9.888 0.191 0.837 1.00 . A A . 84 LYS CE 1 1
3 4589 1 1 84 LYS CG C 9.391 -2.267 1.103 1.00 . A A . 84 LYS CG 1 1
3 4590 1 1 84 LYS H H 8.798 -4.605 -0.073 1.00 . A A . 84 LYS H 1 1
3 4591 1 1 84 LYS HA H 10.603 -4.466 1.985 1.00 . A A . 84 LYS HA 1 1
3 4592 1 1 84 LYS HB2 H 7.747 -3.459 1.832 1.00 . A A . 84 LYS HB2 1 1
3 4593 1 1 84 LYS HB3 H 8.892 -2.990 3.073 1.00 . A A . 84 LYS HB3 1 1
3 4594 1 1 84 LYS HD2 H 8.026 -0.651 1.528 1.00 . A A . 84 LYS HD2 1 1
3 4595 1 1 84 LYS HD3 H 9.342 -0.793 2.677 1.00 . A A . 84 LYS HD3 1 1
3 4596 1 1 84 LYS HE2 H 9.625 0.142 -0.220 1.00 . A A . 84 LYS HE2 1 1
3 4597 1 1 84 LYS HE3 H 9.624 1.190 1.185 1.00 . A A . 84 LYS HE3 1 1
3 4598 1 1 84 LYS HG2 H 10.468 -2.406 1.015 1.00 . A A . 84 LYS HG2 1 1
3 4599 1 1 84 LYS HG3 H 8.971 -2.389 0.104 1.00 . A A . 84 LYS HG3 1 1
3 4600 1 1 84 LYS HZ1 H 11.493 -0.791 1.636 1.00 . A A . 84 LYS HZ1 1 1
3 4601 1 1 84 LYS HZ2 H 11.749 -0.249 0.117 1.00 . A A . 84 LYS HZ2 1 1
3 4602 1 1 84 LYS HZ3 H 11.765 0.798 1.370 1.00 . A A . 84 LYS HZ3 1 1
3 4603 1 1 84 LYS N N 9.329 -5.194 0.537 1.00 . A A . 84 LYS N 1 1
3 4604 1 1 84 LYS NZ N 11.342 -0.031 1.004 1.00 . A A . 84 LYS NZ 1 1
3 4605 1 1 84 LYS O O 8.491 -6.712 2.563 1.00 . A A . 84 LYS O 1 1
3 4606 1 1 85 ASP C C 8.007 -5.830 6.024 1.00 . A A . 85 ASP C 1 1
3 4607 1 1 85 ASP CA C 9.195 -6.379 5.231 1.00 . A A . 85 ASP CA 1 1
3 4608 1 1 85 ASP CB C 10.376 -6.527 6.191 1.00 . A A . 85 ASP CB 1 1
3 4609 1 1 85 ASP CG C 10.112 -7.413 7.410 1.00 . A A . 85 ASP CG 1 1
3 4610 1 1 85 ASP H H 10.031 -4.653 4.418 1.00 . A A . 85 ASP H 1 1
3 4611 1 1 85 ASP HA H 8.970 -7.329 4.747 1.00 . A A . 85 ASP HA 1 1
3 4612 1 1 85 ASP HB2 H 11.224 -6.936 5.641 1.00 . A A . 85 ASP HB2 1 1
3 4613 1 1 85 ASP HB3 H 10.670 -5.536 6.538 1.00 . A A . 85 ASP HB3 1 1
3 4614 1 1 85 ASP N N 9.513 -5.464 4.148 1.00 . A A . 85 ASP N 1 1
3 4615 1 1 85 ASP O O 7.705 -4.640 5.953 1.00 . A A . 85 ASP O 1 1
3 4616 1 1 85 ASP OD1 O 9.535 -8.503 7.205 1.00 . A A . 85 ASP OD1 1 1
3 4617 1 1 85 ASP OD2 O 10.492 -6.981 8.520 1.00 . A A . 85 ASP OD2 1 1
3 4618 1 1 86 VAL C C 6.609 -5.197 8.498 1.00 . A A . 86 VAL C 1 1
3 4619 1 1 86 VAL CA C 6.216 -6.345 7.566 1.00 . A A . 86 VAL CA 1 1
3 4620 1 1 86 VAL CB C 5.676 -7.565 8.315 1.00 . A A . 86 VAL CB 1 1
3 4621 1 1 86 VAL CG1 C 5.311 -8.688 7.342 1.00 . A A . 86 VAL CG1 1 1
3 4622 1 1 86 VAL CG2 C 6.677 -8.052 9.364 1.00 . A A . 86 VAL CG2 1 1
3 4623 1 1 86 VAL H H 7.616 -7.691 6.812 1.00 . A A . 86 VAL H 1 1
3 4624 1 1 86 VAL HA H 5.439 -5.995 6.886 1.00 . A A . 86 VAL HA 1 1
3 4625 1 1 86 VAL HB H 4.766 -7.263 8.835 1.00 . A A . 86 VAL HB 1 1
3 4626 1 1 86 VAL HG11 H 5.881 -9.584 7.591 1.00 . A A . 86 VAL HG11 1 1
3 4627 1 1 86 VAL HG12 H 4.245 -8.903 7.418 1.00 . A A . 86 VAL HG12 1 1
3 4628 1 1 86 VAL HG13 H 5.548 -8.378 6.324 1.00 . A A . 86 VAL HG13 1 1
3 4629 1 1 86 VAL HG21 H 7.643 -8.230 8.890 1.00 . A A . 86 VAL HG21 1 1
3 4630 1 1 86 VAL HG22 H 6.788 -7.294 10.140 1.00 . A A . 86 VAL HG22 1 1
3 4631 1 1 86 VAL HG23 H 6.315 -8.978 9.810 1.00 . A A . 86 VAL HG23 1 1
3 4632 1 1 86 VAL N N 7.364 -6.725 6.760 1.00 . A A . 86 VAL N 1 1
3 4633 1 1 86 VAL O O 5.928 -4.174 8.550 1.00 . A A . 86 VAL O 1 1
3 4634 1 1 87 ASN C C 8.445 -3.093 9.382 1.00 . A A . 87 ASN C 1 1
3 4635 1 1 87 ASN CA C 8.199 -4.401 10.138 1.00 . A A . 87 ASN CA 1 1
3 4636 1 1 87 ASN CB C 9.521 -4.837 10.771 1.00 . A A . 87 ASN CB 1 1
3 4637 1 1 87 ASN CG C 9.441 -4.785 12.298 1.00 . A A . 87 ASN CG 1 1
3 4638 1 1 87 ASN H H 8.255 -6.240 9.162 1.00 . A A . 87 ASN H 1 1
3 4639 1 1 87 ASN HA H 7.421 -4.305 10.895 1.00 . A A . 87 ASN HA 1 1
3 4640 1 1 87 ASN HB2 H 9.766 -5.849 10.451 1.00 . A A . 87 ASN HB2 1 1
3 4641 1 1 87 ASN HB3 H 10.326 -4.189 10.424 1.00 . A A . 87 ASN HB3 1 1
3 4642 1 1 87 ASN HD21 H 8.598 -6.626 12.269 1.00 . A A . 87 ASN HD21 1 1
3 4643 1 1 87 ASN HD22 H 8.809 -5.933 13.842 1.00 . A A . 87 ASN HD22 1 1
3 4644 1 1 87 ASN N N 7.707 -5.405 9.210 1.00 . A A . 87 ASN N 1 1
3 4645 1 1 87 ASN ND2 N 8.905 -5.871 12.849 1.00 . A A . 87 ASN ND2 1 1
3 4646 1 1 87 ASN O O 8.038 -2.024 9.835 1.00 . A A . 87 ASN O 1 1
3 4647 1 1 87 ASN OD1 O 9.839 -3.823 12.935 1.00 . A A . 87 ASN OD1 1 1
3 4648 1 1 88 GLU C C 8.134 -1.295 7.089 1.00 . A A . 88 GLU C 1 1
3 4649 1 1 88 GLU CA C 9.416 -2.062 7.421 1.00 . A A . 88 GLU CA 1 1
3 4650 1 1 88 GLU CB C 10.154 -2.474 6.146 1.00 . A A . 88 GLU CB 1 1
3 4651 1 1 88 GLU CD C 12.019 -1.471 4.778 1.00 . A A . 88 GLU CD 1 1
3 4652 1 1 88 GLU CG C 11.598 -1.969 6.162 1.00 . A A . 88 GLU CG 1 1
3 4653 1 1 88 GLU H H 9.438 -4.094 7.882 1.00 . A A . 88 GLU H 1 1
3 4654 1 1 88 GLU HA H 10.072 -1.440 8.029 1.00 . A A . 88 GLU HA 1 1
3 4655 1 1 88 GLU HB2 H 10.146 -3.560 6.052 1.00 . A A . 88 GLU HB2 1 1
3 4656 1 1 88 GLU HB3 H 9.634 -2.074 5.275 1.00 . A A . 88 GLU HB3 1 1
3 4657 1 1 88 GLU HG2 H 11.698 -1.163 6.888 1.00 . A A . 88 GLU HG2 1 1
3 4658 1 1 88 GLU HG3 H 12.264 -2.771 6.482 1.00 . A A . 88 GLU HG3 1 1
3 4659 1 1 88 GLU N N 9.110 -3.221 8.244 1.00 . A A . 88 GLU N 1 1
3 4660 1 1 88 GLU O O 8.072 -0.079 7.265 1.00 . A A . 88 GLU O 1 1
3 4661 1 1 88 GLU OE1 O 11.314 -0.580 4.256 1.00 . A A . 88 GLU OE1 1 1
3 4662 1 1 88 GLU OE2 O 13.037 -1.992 4.272 1.00 . A A . 88 GLU OE2 1 1
3 4663 1 1 89 VAL C C 5.251 -0.784 7.493 1.00 . A A . 89 VAL C 1 1
3 4664 1 1 89 VAL CA C 5.868 -1.440 6.256 1.00 . A A . 89 VAL CA 1 1
3 4665 1 1 89 VAL CB C 4.959 -2.494 5.622 1.00 . A A . 89 VAL CB 1 1
3 4666 1 1 89 VAL CG1 C 3.487 -2.096 5.749 1.00 . A A . 89 VAL CG1 1 1
3 4667 1 1 89 VAL CG2 C 5.336 -2.736 4.159 1.00 . A A . 89 VAL CG2 1 1
3 4668 1 1 89 VAL H H 7.203 -3.024 6.474 1.00 . A A . 89 VAL H 1 1
3 4669 1 1 89 VAL HA H 6.063 -0.669 5.511 1.00 . A A . 89 VAL HA 1 1
3 4670 1 1 89 VAL HB H 5.101 -3.429 6.163 1.00 . A A . 89 VAL HB 1 1
3 4671 1 1 89 VAL HG11 H 2.864 -2.850 5.268 1.00 . A A . 89 VAL HG11 1 1
3 4672 1 1 89 VAL HG12 H 3.220 -2.023 6.804 1.00 . A A . 89 VAL HG12 1 1
3 4673 1 1 89 VAL HG13 H 3.328 -1.132 5.267 1.00 . A A . 89 VAL HG13 1 1
3 4674 1 1 89 VAL HG21 H 5.588 -3.787 4.018 1.00 . A A . 89 VAL HG21 1 1
3 4675 1 1 89 VAL HG22 H 4.494 -2.474 3.518 1.00 . A A . 89 VAL HG22 1 1
3 4676 1 1 89 VAL HG23 H 6.196 -2.118 3.899 1.00 . A A . 89 VAL HG23 1 1
3 4677 1 1 89 VAL N N 7.144 -2.036 6.615 1.00 . A A . 89 VAL N 1 1
3 4678 1 1 89 VAL O O 4.931 0.403 7.476 1.00 . A A . 89 VAL O 1 1
3 4679 1 1 90 PHE C C 5.248 0.166 10.256 1.00 . A A . 90 PHE C 1 1
3 4680 1 1 90 PHE CA C 4.530 -1.099 9.780 1.00 . A A . 90 PHE CA 1 1
3 4681 1 1 90 PHE CB C 4.721 -2.202 10.824 1.00 . A A . 90 PHE CB 1 1
3 4682 1 1 90 PHE CD1 C 2.764 -3.454 9.890 1.00 . A A . 90 PHE CD1 1 1
3 4683 1 1 90 PHE CD2 C 4.533 -4.699 10.822 1.00 . A A . 90 PHE CD2 1 1
3 4684 1 1 90 PHE CE1 C 2.074 -4.659 9.590 1.00 . A A . 90 PHE CE1 1 1
3 4685 1 1 90 PHE CE2 C 3.844 -5.904 10.522 1.00 . A A . 90 PHE CE2 1 1
3 4686 1 1 90 PHE CG C 3.979 -3.500 10.500 1.00 . A A . 90 PHE CG 1 1
3 4687 1 1 90 PHE CZ C 2.629 -5.858 9.912 1.00 . A A . 90 PHE CZ 1 1
3 4688 1 1 90 PHE H H 5.366 -2.551 8.543 1.00 . A A . 90 PHE H 1 1
3 4689 1 1 90 PHE HA H 3.483 -0.869 9.585 1.00 . A A . 90 PHE HA 1 1
3 4690 1 1 90 PHE HB2 H 5.785 -2.418 10.919 1.00 . A A . 90 PHE HB2 1 1
3 4691 1 1 90 PHE HB3 H 4.383 -1.834 11.792 1.00 . A A . 90 PHE HB3 1 1
3 4692 1 1 90 PHE HD1 H 2.319 -2.493 9.632 1.00 . A A . 90 PHE HD1 1 1
3 4693 1 1 90 PHE HD2 H 5.507 -4.735 11.311 1.00 . A A . 90 PHE HD2 1 1
3 4694 1 1 90 PHE HE1 H 1.101 -4.622 9.102 1.00 . A A . 90 PHE HE1 1 1
3 4695 1 1 90 PHE HE2 H 4.288 -6.865 10.780 1.00 . A A . 90 PHE HE2 1 1
3 4696 1 1 90 PHE HZ H 2.100 -6.783 9.682 1.00 . A A . 90 PHE HZ 1 1
3 4697 1 1 90 PHE N N 5.103 -1.587 8.537 1.00 . A A . 90 PHE N 1 1
3 4698 1 1 90 PHE O O 4.604 1.144 10.634 1.00 . A A . 90 PHE O 1 1
3 4699 1 1 91 ASP C C 7.116 2.424 9.717 1.00 . A A . 91 ASP C 1 1
3 4700 1 1 91 ASP CA C 7.383 1.235 10.643 1.00 . A A . 91 ASP CA 1 1
3 4701 1 1 91 ASP CB C 8.874 0.900 10.565 1.00 . A A . 91 ASP CB 1 1
3 4702 1 1 91 ASP CG C 9.743 1.572 11.630 1.00 . A A . 91 ASP CG 1 1
3 4703 1 1 91 ASP H H 7.086 -0.693 9.911 1.00 . A A . 91 ASP H 1 1
3 4704 1 1 91 ASP HA H 7.085 1.433 11.672 1.00 . A A . 91 ASP HA 1 1
3 4705 1 1 91 ASP HB2 H 8.993 -0.180 10.649 1.00 . A A . 91 ASP HB2 1 1
3 4706 1 1 91 ASP HB3 H 9.244 1.187 9.581 1.00 . A A . 91 ASP HB3 1 1
3 4707 1 1 91 ASP N N 6.571 0.106 10.220 1.00 . A A . 91 ASP N 1 1
3 4708 1 1 91 ASP O O 7.158 3.574 10.151 1.00 . A A . 91 ASP O 1 1
3 4709 1 1 91 ASP OD1 O 9.682 1.107 12.789 1.00 . A A . 91 ASP OD1 1 1
3 4710 1 1 91 ASP OD2 O 10.448 2.536 11.262 1.00 . A A . 91 ASP OD2 1 1
3 4711 1 1 92 LEU C C 5.282 3.863 7.841 1.00 . A A . 92 LEU C 1 1
3 4712 1 1 92 LEU CA C 6.575 3.133 7.469 1.00 . A A . 92 LEU CA 1 1
3 4713 1 1 92 LEU CB C 6.558 2.531 6.063 1.00 . A A . 92 LEU CB 1 1
3 4714 1 1 92 LEU CD1 C 8.194 1.312 4.580 1.00 . A A . 92 LEU CD1 1 1
3 4715 1 1 92 LEU CD2 C 7.816 3.803 4.285 1.00 . A A . 92 LEU CD2 1 1
3 4716 1 1 92 LEU CG C 7.864 2.636 5.273 1.00 . A A . 92 LEU CG 1 1
3 4717 1 1 92 LEU H H 6.815 1.167 8.115 1.00 . A A . 92 LEU H 1 1
3 4718 1 1 92 LEU HA H 7.397 3.847 7.504 1.00 . A A . 92 LEU HA 1 1
3 4719 1 1 92 LEU HB2 H 6.289 1.478 6.143 1.00 . A A . 92 LEU HB2 1 1
3 4720 1 1 92 LEU HB3 H 5.770 3.019 5.490 1.00 . A A . 92 LEU HB3 1 1
3 4721 1 1 92 LEU HD11 H 7.831 1.340 3.553 1.00 . A A . 92 LEU HD11 1 1
3 4722 1 1 92 LEU HD12 H 9.273 1.160 4.581 1.00 . A A . 92 LEU HD12 1 1
3 4723 1 1 92 LEU HD13 H 7.712 0.493 5.114 1.00 . A A . 92 LEU HD13 1 1
3 4724 1 1 92 LEU HD21 H 7.929 4.742 4.827 1.00 . A A . 92 LEU HD21 1 1
3 4725 1 1 92 LEU HD22 H 8.624 3.701 3.561 1.00 . A A . 92 LEU HD22 1 1
3 4726 1 1 92 LEU HD23 H 6.858 3.798 3.764 1.00 . A A . 92 LEU HD23 1 1
3 4727 1 1 92 LEU HG H 8.672 2.842 5.975 1.00 . A A . 92 LEU HG 1 1
3 4728 1 1 92 LEU N N 6.848 2.105 8.459 1.00 . A A . 92 LEU N 1 1
3 4729 1 1 92 LEU O O 5.310 5.041 8.191 1.00 . A A . 92 LEU O 1 1
3 4730 1 1 93 LEU C C 2.989 4.509 9.365 1.00 . A A . 93 LEU C 1 1
3 4731 1 1 93 LEU CA C 2.881 3.694 8.075 1.00 . A A . 93 LEU CA 1 1
3 4732 1 1 93 LEU CB C 1.819 2.594 8.128 1.00 . A A . 93 LEU CB 1 1
3 4733 1 1 93 LEU CD1 C 0.356 2.993 6.113 1.00 . A A . 93 LEU CD1 1 1
3 4734 1 1 93 LEU CD2 C 2.548 1.738 5.871 1.00 . A A . 93 LEU CD2 1 1
3 4735 1 1 93 LEU CG C 1.355 2.043 6.779 1.00 . A A . 93 LEU CG 1 1
3 4736 1 1 93 LEU H H 4.167 2.173 7.466 1.00 . A A . 93 LEU H 1 1
3 4737 1 1 93 LEU HA H 2.606 4.368 7.263 1.00 . A A . 93 LEU HA 1 1
3 4738 1 1 93 LEU HB2 H 2.211 1.767 8.721 1.00 . A A . 93 LEU HB2 1 1
3 4739 1 1 93 LEU HB3 H 0.949 2.982 8.659 1.00 . A A . 93 LEU HB3 1 1
3 4740 1 1 93 LEU HD11 H -0.219 2.448 5.365 1.00 . A A . 93 LEU HD11 1 1
3 4741 1 1 93 LEU HD12 H -0.319 3.397 6.867 1.00 . A A . 93 LEU HD12 1 1
3 4742 1 1 93 LEU HD13 H 0.896 3.809 5.633 1.00 . A A . 93 LEU HD13 1 1
3 4743 1 1 93 LEU HD21 H 2.189 1.412 4.895 1.00 . A A . 93 LEU HD21 1 1
3 4744 1 1 93 LEU HD22 H 3.154 2.637 5.753 1.00 . A A . 93 LEU HD22 1 1
3 4745 1 1 93 LEU HD23 H 3.152 0.949 6.318 1.00 . A A . 93 LEU HD23 1 1
3 4746 1 1 93 LEU HG H 0.835 1.101 6.954 1.00 . A A . 93 LEU HG 1 1
3 4747 1 1 93 LEU N N 4.181 3.131 7.752 1.00 . A A . 93 LEU N 1 1
3 4748 1 1 93 LEU O O 2.733 5.712 9.367 1.00 . A A . 93 LEU O 1 1
3 4749 1 1 94 SER C C 4.105 5.864 11.551 1.00 . A A . 94 SER C 1 1
3 4750 1 1 94 SER CA C 3.512 4.465 11.726 1.00 . A A . 94 SER CA 1 1
3 4751 1 1 94 SER CB C 4.389 3.630 12.662 1.00 . A A . 94 SER CB 1 1
3 4752 1 1 94 SER H H 3.573 2.842 10.422 1.00 . A A . 94 SER H 1 1
3 4753 1 1 94 SER HA H 2.503 4.525 12.133 1.00 . A A . 94 SER HA 1 1
3 4754 1 1 94 SER HB2 H 4.650 2.692 12.173 1.00 . A A . 94 SER HB2 1 1
3 4755 1 1 94 SER HB3 H 5.322 4.160 12.854 1.00 . A A . 94 SER HB3 1 1
3 4756 1 1 94 SER HG H 3.615 4.200 14.417 1.00 . A A . 94 SER HG 1 1
3 4757 1 1 94 SER N N 3.367 3.820 10.432 1.00 . A A . 94 SER N 1 1
3 4758 1 1 94 SER O O 3.532 6.848 12.015 1.00 . A A . 94 SER O 1 1
3 4759 1 1 94 SER OG O 3.737 3.354 13.899 1.00 . A A . 94 SER OG 1 1
3 4760 1 1 95 ASP C C 4.986 8.110 9.877 1.00 . A A . 95 ASP C 1 1
3 4761 1 1 95 ASP CA C 5.924 7.170 10.637 1.00 . A A . 95 ASP CA 1 1
3 4762 1 1 95 ASP CB C 7.180 6.967 9.786 1.00 . A A . 95 ASP CB 1 1
3 4763 1 1 95 ASP CG C 7.976 8.241 9.495 1.00 . A A . 95 ASP CG 1 1
3 4764 1 1 95 ASP H H 5.707 5.103 10.505 1.00 . A A . 95 ASP H 1 1
3 4765 1 1 95 ASP HA H 6.185 7.550 11.625 1.00 . A A . 95 ASP HA 1 1
3 4766 1 1 95 ASP HB2 H 7.832 6.256 10.293 1.00 . A A . 95 ASP HB2 1 1
3 4767 1 1 95 ASP HB3 H 6.889 6.514 8.839 1.00 . A A . 95 ASP HB3 1 1
3 4768 1 1 95 ASP N N 5.247 5.908 10.879 1.00 . A A . 95 ASP N 1 1
3 4769 1 1 95 ASP O O 4.879 9.289 10.210 1.00 . A A . 95 ASP O 1 1
3 4770 1 1 95 ASP OD1 O 8.814 8.595 10.353 1.00 . A A . 95 ASP OD1 1 1
3 4771 1 1 95 ASP OD2 O 7.730 8.831 8.421 1.00 . A A . 95 ASP OD2 1 1
3 4772 1 1 96 MET C C 2.090 8.568 8.810 1.00 . A A . 96 MET C 1 1
3 4773 1 1 96 MET CA C 3.402 8.326 8.062 1.00 . A A . 96 MET CA 1 1
3 4774 1 1 96 MET CB C 3.115 7.578 6.758 1.00 . A A . 96 MET CB 1 1
3 4775 1 1 96 MET CE C 2.946 5.978 4.087 1.00 . A A . 96 MET CE 1 1
3 4776 1 1 96 MET CG C 4.415 7.135 6.082 1.00 . A A . 96 MET CG 1 1
3 4777 1 1 96 MET H H 4.421 6.592 8.607 1.00 . A A . 96 MET H 1 1
3 4778 1 1 96 MET HA H 3.902 9.276 7.872 1.00 . A A . 96 MET HA 1 1
3 4779 1 1 96 MET HB2 H 2.494 6.706 6.964 1.00 . A A . 96 MET HB2 1 1
3 4780 1 1 96 MET HB3 H 2.550 8.220 6.083 1.00 . A A . 96 MET HB3 1 1
3 4781 1 1 96 MET HE1 H 3.394 5.023 3.812 1.00 . A A . 96 MET HE1 1 1
3 4782 1 1 96 MET HE2 H 2.390 5.863 5.018 1.00 . A A . 96 MET HE2 1 1
3 4783 1 1 96 MET HE3 H 2.269 6.303 3.298 1.00 . A A . 96 MET HE3 1 1
3 4784 1 1 96 MET HG2 H 5.235 7.782 6.394 1.00 . A A . 96 MET HG2 1 1
3 4785 1 1 96 MET HG3 H 4.671 6.123 6.395 1.00 . A A . 96 MET HG3 1 1
3 4786 1 1 96 MET N N 4.328 7.552 8.871 1.00 . A A . 96 MET N 1 1
3 4787 1 1 96 MET O O 1.789 7.876 9.782 1.00 . A A . 96 MET O 1 1
3 4788 1 1 96 MET SD S 4.232 7.196 4.308 1.00 . A A . 96 MET SD 1 1
3 4789 1 1 97 HIS C C -0.767 10.712 7.957 1.00 . A A . 97 HIS C 1 1
3 4790 1 1 97 HIS CA C 0.073 9.896 8.942 1.00 . A A . 97 HIS CA 1 1
3 4791 1 1 97 HIS CB C 0.287 10.614 10.276 1.00 . A A . 97 HIS CB 1 1
3 4792 1 1 97 HIS CD2 C 2.541 11.461 11.293 1.00 . A A . 97 HIS CD2 1 1
3 4793 1 1 97 HIS CE1 C 3.102 12.847 9.696 1.00 . A A . 97 HIS CE1 1 1
3 4794 1 1 97 HIS CG C 1.564 11.417 10.343 1.00 . A A . 97 HIS CG 1 1
3 4795 1 1 97 HIS H H 1.598 10.111 7.540 1.00 . A A . 97 HIS H 1 1
3 4796 1 1 97 HIS HA H -0.438 8.955 9.149 1.00 . A A . 97 HIS HA 1 1
3 4797 1 1 97 HIS HB2 H -0.558 11.278 10.459 1.00 . A A . 97 HIS HB2 1 1
3 4798 1 1 97 HIS HB3 H 0.292 9.876 11.078 1.00 . A A . 97 HIS HB3 1 1
3 4799 1 1 97 HIS HD1 H 1.435 12.497 8.511 1.00 . A A . 97 HIS HD1 1 1
3 4800 1 1 97 HIS HD2 H 2.556 10.885 12.218 1.00 . A A . 97 HIS HD2 1 1
3 4801 1 1 97 HIS HE1 H 3.661 13.585 9.120 1.00 . A A . 97 HIS HE1 1 1
3 4802 1 1 97 HIS N N 1.345 9.553 8.330 1.00 . A A . 97 HIS N 1 1
3 4803 1 1 97 HIS ND1 N 1.945 12.302 9.349 1.00 . A A . 97 HIS ND1 1 1
3 4804 1 1 97 HIS NE2 N 3.469 12.325 10.901 1.00 . A A . 97 HIS NE2 1 1
3 4805 1 1 97 HIS O O -0.226 11.352 7.057 1.00 . A A . 97 HIS O 1 1
3 4806 1 1 98 GLY C C -3.575 10.474 6.222 1.00 . A A . 98 GLY C 1 1
3 4807 1 1 98 GLY CA C -2.995 11.389 7.303 1.00 . A A . 98 GLY CA 1 1
3 4808 1 1 98 GLY H H -2.507 10.138 8.896 1.00 . A A . 98 GLY H 1 1
3 4809 1 1 98 GLY HA2 H -3.803 11.807 7.902 1.00 . A A . 98 GLY HA2 1 1
3 4810 1 1 98 GLY HA3 H -2.477 12.226 6.836 1.00 . A A . 98 GLY HA3 1 1
3 4811 1 1 98 GLY N N -2.075 10.662 8.162 1.00 . A A . 98 GLY N 1 1
3 4812 1 1 98 GLY O O -3.499 9.251 6.333 1.00 . A A . 98 GLY O 1 1
3 4813 1 1 99 THR C C -3.645 9.680 3.270 1.00 . A A . 99 THR C 1 1
3 4814 1 1 99 THR CA C -4.734 10.360 4.103 1.00 . A A . 99 THR CA 1 1
3 4815 1 1 99 THR CB C -5.603 11.325 3.295 1.00 . A A . 99 THR CB 1 1
3 4816 1 1 99 THR CG2 C -6.763 10.619 2.589 1.00 . A A . 99 THR CG2 1 1
3 4817 1 1 99 THR H H -4.199 12.097 5.121 1.00 . A A . 99 THR H 1 1
3 4818 1 1 99 THR HA H -5.359 9.569 4.519 1.00 . A A . 99 THR HA 1 1
3 4819 1 1 99 THR HB H -5.000 11.890 2.584 1.00 . A A . 99 THR HB 1 1
3 4820 1 1 99 THR HG1 H -6.670 11.549 4.973 1.00 . A A . 99 THR HG1 1 1
3 4821 1 1 99 THR HG21 H -6.516 9.566 2.451 1.00 . A A . 99 THR HG21 1 1
3 4822 1 1 99 THR HG22 H -7.664 10.705 3.196 1.00 . A A . 99 THR HG22 1 1
3 4823 1 1 99 THR HG23 H -6.933 11.083 1.617 1.00 . A A . 99 THR HG23 1 1
3 4824 1 1 99 THR N N -4.141 11.102 5.203 1.00 . A A . 99 THR N 1 1
3 4825 1 1 99 THR O O -3.037 10.309 2.405 1.00 . A A . 99 THR O 1 1
3 4826 1 1 99 THR OG1 O -6.239 12.131 4.284 1.00 . A A . 99 THR OG1 1 1
3 4827 1 1 100 LEU C C -3.091 6.883 1.693 1.00 . A A . 100 LEU C 1 1
3 4828 1 1 100 LEU CA C -2.428 7.633 2.849 1.00 . A A . 100 LEU CA 1 1
3 4829 1 1 100 LEU CB C -1.666 6.724 3.816 1.00 . A A . 100 LEU CB 1 1
3 4830 1 1 100 LEU CD1 C -2.295 6.456 6.243 1.00 . A A . 100 LEU CD1 1 1
3 4831 1 1 100 LEU CD2 C 0.007 7.313 5.608 1.00 . A A . 100 LEU CD2 1 1
3 4832 1 1 100 LEU CG C -1.476 7.264 5.235 1.00 . A A . 100 LEU CG 1 1
3 4833 1 1 100 LEU H H -3.931 7.901 4.265 1.00 . A A . 100 LEU H 1 1
3 4834 1 1 100 LEU HA H -1.707 8.338 2.434 1.00 . A A . 100 LEU HA 1 1
3 4835 1 1 100 LEU HB2 H -2.192 5.772 3.878 1.00 . A A . 100 LEU HB2 1 1
3 4836 1 1 100 LEU HB3 H -0.684 6.518 3.392 1.00 . A A . 100 LEU HB3 1 1
3 4837 1 1 100 LEU HD11 H -2.247 5.398 5.985 1.00 . A A . 100 LEU HD11 1 1
3 4838 1 1 100 LEU HD12 H -1.888 6.605 7.244 1.00 . A A . 100 LEU HD12 1 1
3 4839 1 1 100 LEU HD13 H -3.332 6.789 6.219 1.00 . A A . 100 LEU HD13 1 1
3 4840 1 1 100 LEU HD21 H 0.572 6.666 4.938 1.00 . A A . 100 LEU HD21 1 1
3 4841 1 1 100 LEU HD22 H 0.371 8.337 5.517 1.00 . A A . 100 LEU HD22 1 1
3 4842 1 1 100 LEU HD23 H 0.134 6.972 6.636 1.00 . A A . 100 LEU HD23 1 1
3 4843 1 1 100 LEU HG H -1.849 8.288 5.264 1.00 . A A . 100 LEU HG 1 1
3 4844 1 1 100 LEU N N -3.432 8.405 3.560 1.00 . A A . 100 LEU N 1 1
3 4845 1 1 100 LEU O O -4.161 6.299 1.860 1.00 . A A . 100 LEU O 1 1
3 4846 1 1 101 THR C C -2.396 4.825 -0.721 1.00 . A A . 101 THR C 1 1
3 4847 1 1 101 THR CA C -2.941 6.252 -0.638 1.00 . A A . 101 THR CA 1 1
3 4848 1 1 101 THR CB C -2.590 7.109 -1.855 1.00 . A A . 101 THR CB 1 1
3 4849 1 1 101 THR CG2 C -2.683 6.329 -3.168 1.00 . A A . 101 THR CG2 1 1
3 4850 1 1 101 THR H H -1.559 7.398 0.418 1.00 . A A . 101 THR H 1 1
3 4851 1 1 101 THR HA H -4.025 6.176 -0.547 1.00 . A A . 101 THR HA 1 1
3 4852 1 1 101 THR HB H -1.605 7.563 -1.741 1.00 . A A . 101 THR HB 1 1
3 4853 1 1 101 THR HG1 H -3.340 8.952 -1.634 1.00 . A A . 101 THR HG1 1 1
3 4854 1 1 101 THR HG21 H -1.681 6.155 -3.559 1.00 . A A . 101 THR HG21 1 1
3 4855 1 1 101 THR HG22 H -3.174 5.372 -2.987 1.00 . A A . 101 THR HG22 1 1
3 4856 1 1 101 THR HG23 H -3.261 6.903 -3.892 1.00 . A A . 101 THR HG23 1 1
3 4857 1 1 101 THR N N -2.429 6.922 0.546 1.00 . A A . 101 THR N 1 1
3 4858 1 1 101 THR O O -1.231 4.621 -1.059 1.00 . A A . 101 THR O 1 1
3 4859 1 1 101 THR OG1 O -3.656 8.052 -1.936 1.00 . A A . 101 THR OG1 1 1
3 4860 1 1 102 PHE C C -3.220 1.848 -1.799 1.00 . A A . 102 PHE C 1 1
3 4861 1 1 102 PHE CA C -2.884 2.473 -0.443 1.00 . A A . 102 PHE CA 1 1
3 4862 1 1 102 PHE CB C -3.691 1.763 0.646 1.00 . A A . 102 PHE CB 1 1
3 4863 1 1 102 PHE CD1 C -3.701 3.273 2.644 1.00 . A A . 102 PHE CD1 1 1
3 4864 1 1 102 PHE CD2 C -2.443 1.286 2.764 1.00 . A A . 102 PHE CD2 1 1
3 4865 1 1 102 PHE CE1 C -3.303 3.605 3.966 1.00 . A A . 102 PHE CE1 1 1
3 4866 1 1 102 PHE CE2 C -2.045 1.617 4.086 1.00 . A A . 102 PHE CE2 1 1
3 4867 1 1 102 PHE CG C -3.262 2.121 2.071 1.00 . A A . 102 PHE CG 1 1
3 4868 1 1 102 PHE CZ C -2.484 2.770 4.659 1.00 . A A . 102 PHE CZ 1 1
3 4869 1 1 102 PHE H H -4.210 4.050 -0.133 1.00 . A A . 102 PHE H 1 1
3 4870 1 1 102 PHE HA H -1.808 2.425 -0.279 1.00 . A A . 102 PHE HA 1 1
3 4871 1 1 102 PHE HB2 H -4.745 2.010 0.522 1.00 . A A . 102 PHE HB2 1 1
3 4872 1 1 102 PHE HB3 H -3.598 0.686 0.509 1.00 . A A . 102 PHE HB3 1 1
3 4873 1 1 102 PHE HD1 H -4.358 3.943 2.088 1.00 . A A . 102 PHE HD1 1 1
3 4874 1 1 102 PHE HD2 H -2.091 0.362 2.305 1.00 . A A . 102 PHE HD2 1 1
3 4875 1 1 102 PHE HE1 H -3.655 4.529 4.425 1.00 . A A . 102 PHE HE1 1 1
3 4876 1 1 102 PHE HE2 H -1.388 0.948 4.642 1.00 . A A . 102 PHE HE2 1 1
3 4877 1 1 102 PHE HZ H -2.178 3.025 5.674 1.00 . A A . 102 PHE HZ 1 1
3 4878 1 1 102 PHE N N -3.264 3.875 -0.407 1.00 . A A . 102 PHE N 1 1
3 4879 1 1 102 PHE O O -4.383 1.805 -2.195 1.00 . A A . 102 PHE O 1 1
3 4880 1 1 103 VAL C C -2.151 -0.753 -3.644 1.00 . A A . 103 VAL C 1 1
3 4881 1 1 103 VAL CA C -2.349 0.758 -3.775 1.00 . A A . 103 VAL CA 1 1
3 4882 1 1 103 VAL CB C -1.400 1.401 -4.788 1.00 . A A . 103 VAL CB 1 1
3 4883 1 1 103 VAL CG1 C -1.846 1.105 -6.221 1.00 . A A . 103 VAL CG1 1 1
3 4884 1 1 103 VAL CG2 C -1.282 2.908 -4.550 1.00 . A A . 103 VAL CG2 1 1
3 4885 1 1 103 VAL H H -1.236 1.418 -2.142 1.00 . A A . 103 VAL H 1 1
3 4886 1 1 103 VAL HA H -3.372 0.952 -4.100 1.00 . A A . 103 VAL HA 1 1
3 4887 1 1 103 VAL HB H -0.412 0.962 -4.647 1.00 . A A . 103 VAL HB 1 1
3 4888 1 1 103 VAL HG11 H -2.910 0.869 -6.229 1.00 . A A . 103 VAL HG11 1 1
3 4889 1 1 103 VAL HG12 H -1.663 1.979 -6.847 1.00 . A A . 103 VAL HG12 1 1
3 4890 1 1 103 VAL HG13 H -1.283 0.256 -6.609 1.00 . A A . 103 VAL HG13 1 1
3 4891 1 1 103 VAL HG21 H -2.143 3.254 -3.978 1.00 . A A . 103 VAL HG21 1 1
3 4892 1 1 103 VAL HG22 H -0.369 3.118 -3.994 1.00 . A A . 103 VAL HG22 1 1
3 4893 1 1 103 VAL HG23 H -1.251 3.425 -5.509 1.00 . A A . 103 VAL HG23 1 1
3 4894 1 1 103 VAL N N -2.180 1.379 -2.472 1.00 . A A . 103 VAL N 1 1
3 4895 1 1 103 VAL O O -1.024 -1.242 -3.699 1.00 . A A . 103 VAL O 1 1
3 4896 1 1 104 LEU C C -4.313 -3.518 -4.217 1.00 . A A . 104 LEU C 1 1
3 4897 1 1 104 LEU CA C -3.227 -2.897 -3.336 1.00 . A A . 104 LEU CA 1 1
3 4898 1 1 104 LEU CB C -3.327 -3.297 -1.863 1.00 . A A . 104 LEU CB 1 1
3 4899 1 1 104 LEU CD1 C -5.610 -2.833 -0.898 1.00 . A A . 104 LEU CD1 1 1
3 4900 1 1 104 LEU CD2 C -3.524 -2.238 0.418 1.00 . A A . 104 LEU CD2 1 1
3 4901 1 1 104 LEU CG C -4.154 -2.369 -0.970 1.00 . A A . 104 LEU CG 1 1
3 4902 1 1 104 LEU H H -4.177 -1.046 -3.431 1.00 . A A . 104 LEU H 1 1
3 4903 1 1 104 LEU HA H -2.255 -3.235 -3.696 1.00 . A A . 104 LEU HA 1 1
3 4904 1 1 104 LEU HB2 H -3.754 -4.298 -1.807 1.00 . A A . 104 LEU HB2 1 1
3 4905 1 1 104 LEU HB3 H -2.319 -3.358 -1.454 1.00 . A A . 104 LEU HB3 1 1
3 4906 1 1 104 LEU HD11 H -6.254 -1.978 -0.689 1.00 . A A . 104 LEU HD11 1 1
3 4907 1 1 104 LEU HD12 H -5.897 -3.280 -1.849 1.00 . A A . 104 LEU HD12 1 1
3 4908 1 1 104 LEU HD13 H -5.717 -3.571 -0.102 1.00 . A A . 104 LEU HD13 1 1
3 4909 1 1 104 LEU HD21 H -3.943 -1.370 0.926 1.00 . A A . 104 LEU HD21 1 1
3 4910 1 1 104 LEU HD22 H -3.735 -3.136 0.998 1.00 . A A . 104 LEU HD22 1 1
3 4911 1 1 104 LEU HD23 H -2.446 -2.115 0.317 1.00 . A A . 104 LEU HD23 1 1
3 4912 1 1 104 LEU HG H -4.155 -1.376 -1.419 1.00 . A A . 104 LEU HG 1 1
3 4913 1 1 104 LEU N N -3.264 -1.451 -3.474 1.00 . A A . 104 LEU N 1 1
3 4914 1 1 104 LEU O O -5.290 -2.855 -4.564 1.00 . A A . 104 LEU O 1 1
3 4915 1 1 105 ILE C C -5.906 -6.420 -4.509 1.00 . A A . 105 ILE C 1 1
3 4916 1 1 105 ILE CA C -5.056 -5.500 -5.387 1.00 . A A . 105 ILE CA 1 1
3 4917 1 1 105 ILE CB C -4.330 -6.229 -6.520 1.00 . A A . 105 ILE CB 1 1
3 4918 1 1 105 ILE CD1 C -2.187 -6.101 -7.843 1.00 . A A . 105 ILE CD1 1 1
3 4919 1 1 105 ILE CG1 C -3.332 -5.302 -7.218 1.00 . A A . 105 ILE CG1 1 1
3 4920 1 1 105 ILE CG2 C -5.328 -6.842 -7.505 1.00 . A A . 105 ILE CG2 1 1
3 4921 1 1 105 ILE H H -3.309 -5.314 -4.267 1.00 . A A . 105 ILE H 1 1
3 4922 1 1 105 ILE HA H -5.711 -4.760 -5.848 1.00 . A A . 105 ILE HA 1 1
3 4923 1 1 105 ILE HB H -3.759 -7.050 -6.087 1.00 . A A . 105 ILE HB 1 1
3 4924 1 1 105 ILE HD11 H -1.441 -6.324 -7.080 1.00 . A A . 105 ILE HD11 1 1
3 4925 1 1 105 ILE HD12 H -2.576 -7.033 -8.254 1.00 . A A . 105 ILE HD12 1 1
3 4926 1 1 105 ILE HD13 H -1.728 -5.516 -8.639 1.00 . A A . 105 ILE HD13 1 1
3 4927 1 1 105 ILE HG12 H -3.843 -4.727 -7.990 1.00 . A A . 105 ILE HG12 1 1
3 4928 1 1 105 ILE HG13 H -2.932 -4.587 -6.500 1.00 . A A . 105 ILE HG13 1 1
3 4929 1 1 105 ILE HG21 H -5.686 -6.071 -8.187 1.00 . A A . 105 ILE HG21 1 1
3 4930 1 1 105 ILE HG22 H -4.837 -7.632 -8.074 1.00 . A A . 105 ILE HG22 1 1
3 4931 1 1 105 ILE HG23 H -6.171 -7.261 -6.955 1.00 . A A . 105 ILE HG23 1 1
3 4932 1 1 105 ILE N N -4.106 -4.782 -4.554 1.00 . A A . 105 ILE N 1 1
3 4933 1 1 105 ILE O O -5.372 -7.191 -3.713 1.00 . A A . 105 ILE O 1 1
3 4934 1 1 106 PRO C C -8.199 -8.559 -4.433 1.00 . A A . 106 PRO C 1 1
3 4935 1 1 106 PRO CA C -8.178 -7.117 -3.920 1.00 . A A . 106 PRO CA 1 1
3 4936 1 1 106 PRO CB C -9.521 -6.418 -4.061 1.00 . A A . 106 PRO CB 1 1
3 4937 1 1 106 PRO CD C -7.917 -5.402 -5.621 1.00 . A A . 106 PRO CD 1 1
3 4938 1 1 106 PRO CG C -9.392 -5.508 -5.272 1.00 . A A . 106 PRO CG 1 1
3 4939 1 1 106 PRO HA H -7.886 -7.171 -2.966 1.00 . A A . 106 PRO HA 1 1
3 4940 1 1 106 PRO HB2 H -10.325 -7.141 -4.198 1.00 . A A . 106 PRO HB2 1 1
3 4941 1 1 106 PRO HB3 H -9.758 -5.845 -3.165 1.00 . A A . 106 PRO HB3 1 1
3 4942 1 1 106 PRO HD2 H -7.732 -5.694 -6.654 1.00 . A A . 106 PRO HD2 1 1
3 4943 1 1 106 PRO HD3 H -7.556 -4.380 -5.509 1.00 . A A . 106 PRO HD3 1 1
3 4944 1 1 106 PRO HG2 H -9.956 -5.912 -6.113 1.00 . A A . 106 PRO HG2 1 1
3 4945 1 1 106 PRO HG3 H -9.805 -4.523 -5.055 1.00 . A A . 106 PRO HG3 1 1
3 4946 1 1 106 PRO N N -7.249 -6.305 -4.687 1.00 . A A . 106 PRO N 1 1
3 4947 1 1 106 PRO O O -8.552 -8.807 -5.585 1.00 . A A . 106 PRO O 1 1
3 4948 1 1 107 SER C C -9.188 -11.480 -3.784 1.00 . A A . 107 SER C 1 1
3 4949 1 1 107 SER CA C -7.785 -10.882 -3.901 1.00 . A A . 107 SER CA 1 1
3 4950 1 1 107 SER CB C -6.805 -11.648 -3.012 1.00 . A A . 107 SER CB 1 1
3 4951 1 1 107 SER H H -7.530 -9.261 -2.618 1.00 . A A . 107 SER H 1 1
3 4952 1 1 107 SER HA H -7.440 -10.916 -4.935 1.00 . A A . 107 SER HA 1 1
3 4953 1 1 107 SER HB2 H -5.831 -11.160 -3.040 1.00 . A A . 107 SER HB2 1 1
3 4954 1 1 107 SER HB3 H -7.149 -11.613 -1.978 1.00 . A A . 107 SER HB3 1 1
3 4955 1 1 107 SER HG H -6.401 -13.050 -4.382 1.00 . A A . 107 SER HG 1 1
3 4956 1 1 107 SER N N -7.815 -9.472 -3.553 1.00 . A A . 107 SER N 1 1
3 4957 1 1 107 SER O O -9.517 -12.107 -2.778 1.00 . A A . 107 SER O 1 1
3 4958 1 1 107 SER OG O -6.665 -13.007 -3.418 1.00 . A A . 107 SER OG 1 1
3 4959 1 1 108 SER C C -11.342 -13.229 -5.332 1.00 . A A . 108 SER C 1 1
3 4960 1 1 108 SER CA C -11.338 -11.777 -4.852 1.00 . A A . 108 SER CA 1 1
3 4961 1 1 108 SER CB C -12.231 -10.918 -5.750 1.00 . A A . 108 SER CB 1 1
3 4962 1 1 108 SER H H -9.702 -10.756 -5.641 1.00 . A A . 108 SER H 1 1
3 4963 1 1 108 SER HA H -11.690 -11.713 -3.822 1.00 . A A . 108 SER HA 1 1
3 4964 1 1 108 SER HB2 H -11.673 -10.045 -6.088 1.00 . A A . 108 SER HB2 1 1
3 4965 1 1 108 SER HB3 H -12.504 -11.486 -6.639 1.00 . A A . 108 SER HB3 1 1
3 4966 1 1 108 SER HG H -14.220 -10.866 -5.536 1.00 . A A . 108 SER HG 1 1
3 4967 1 1 108 SER N N -9.978 -11.266 -4.826 1.00 . A A . 108 SER N 1 1
3 4968 1 1 108 SER O O -12.120 -13.593 -6.213 1.00 . A A . 108 SER O 1 1
3 4969 1 1 108 SER OG O -13.413 -10.494 -5.077 1.00 . A A . 108 SER OG 1 1
3 4970 1 1 109 GLY C C -10.663 -16.320 -3.883 1.00 . A A . 109 GLY C 1 1
3 4971 1 1 109 GLY CA C -10.359 -15.425 -5.087 1.00 . A A . 109 GLY CA 1 1
3 4972 1 1 109 GLY H H -9.836 -13.716 -4.016 1.00 . A A . 109 GLY H 1 1
3 4973 1 1 109 GLY HA2 H -11.050 -15.653 -5.897 1.00 . A A . 109 GLY HA2 1 1
3 4974 1 1 109 GLY HA3 H -9.355 -15.635 -5.456 1.00 . A A . 109 GLY HA3 1 1
3 4975 1 1 109 GLY N N -10.465 -14.020 -4.731 1.00 . A A . 109 GLY N 1 1
3 4976 1 1 109 GLY O O -9.750 -16.851 -3.253 1.00 . A A . 109 GLY O 1 1
3 4977 1 1 110 PRO C C -12.297 -18.772 -2.809 1.00 . A A . 110 PRO C 1 1
3 4978 1 1 110 PRO CA C -12.421 -17.283 -2.476 1.00 . A A . 110 PRO CA 1 1
3 4979 1 1 110 PRO CB C -13.853 -16.852 -2.207 1.00 . A A . 110 PRO CB 1 1
3 4980 1 1 110 PRO CD C -13.093 -15.849 -4.317 1.00 . A A . 110 PRO CD 1 1
3 4981 1 1 110 PRO CG C -14.319 -16.143 -3.468 1.00 . A A . 110 PRO CG 1 1
3 4982 1 1 110 PRO HA H -11.832 -17.131 -1.682 1.00 . A A . 110 PRO HA 1 1
3 4983 1 1 110 PRO HB2 H -14.485 -17.712 -1.986 1.00 . A A . 110 PRO HB2 1 1
3 4984 1 1 110 PRO HB3 H -13.905 -16.188 -1.344 1.00 . A A . 110 PRO HB3 1 1
3 4985 1 1 110 PRO HD2 H -13.194 -16.270 -5.318 1.00 . A A . 110 PRO HD2 1 1
3 4986 1 1 110 PRO HD3 H -12.943 -14.776 -4.437 1.00 . A A . 110 PRO HD3 1 1
3 4987 1 1 110 PRO HG2 H -15.024 -16.767 -4.018 1.00 . A A . 110 PRO HG2 1 1
3 4988 1 1 110 PRO HG3 H -14.840 -15.219 -3.217 1.00 . A A . 110 PRO HG3 1 1
3 4989 1 1 110 PRO N N -11.984 -16.462 -3.593 1.00 . A A . 110 PRO N 1 1
3 4990 1 1 110 PRO O O -12.950 -19.262 -3.729 1.00 . A A . 110 PRO O 1 1
3 4991 1 1 111 SER C C -12.230 -21.677 -1.402 1.00 . A A . 111 SER C 1 1
3 4992 1 1 111 SER CA C -11.238 -20.871 -2.243 1.00 . A A . 111 SER CA 1 1
3 4993 1 1 111 SER CB C -9.802 -21.264 -1.891 1.00 . A A . 111 SER CB 1 1
3 4994 1 1 111 SER H H -10.929 -19.043 -1.295 1.00 . A A . 111 SER H 1 1
3 4995 1 1 111 SER HA H -11.411 -21.042 -3.306 1.00 . A A . 111 SER HA 1 1
3 4996 1 1 111 SER HB2 H -9.337 -20.462 -1.318 1.00 . A A . 111 SER HB2 1 1
3 4997 1 1 111 SER HB3 H -9.814 -22.147 -1.251 1.00 . A A . 111 SER HB3 1 1
3 4998 1 1 111 SER HG H -8.061 -21.319 -2.876 1.00 . A A . 111 SER HG 1 1
3 4999 1 1 111 SER N N -11.455 -19.449 -2.042 1.00 . A A . 111 SER N 1 1
3 5000 1 1 111 SER O O -12.938 -22.536 -1.924 1.00 . A A . 111 SER O 1 1
3 5001 1 1 111 SER OG O -9.022 -21.532 -3.053 1.00 . A A . 111 SER OG 1 1
3 5002 1 1 112 SER C C -14.593 -21.656 0.520 1.00 . A A . 112 SER C 1 1
3 5003 1 1 112 SER CA C -13.143 -22.055 0.806 1.00 . A A . 112 SER CA 1 1
3 5004 1 1 112 SER CB C -12.784 -21.743 2.260 1.00 . A A . 112 SER CB 1 1
3 5005 1 1 112 SER H H -11.671 -20.670 0.304 1.00 . A A . 112 SER H 1 1
3 5006 1 1 112 SER HA H -12.994 -23.118 0.615 1.00 . A A . 112 SER HA 1 1
3 5007 1 1 112 SER HB2 H -12.720 -20.663 2.394 1.00 . A A . 112 SER HB2 1 1
3 5008 1 1 112 SER HB3 H -13.579 -22.099 2.914 1.00 . A A . 112 SER HB3 1 1
3 5009 1 1 112 SER HG H -11.645 -22.779 3.538 1.00 . A A . 112 SER HG 1 1
3 5010 1 1 112 SER N N -12.250 -21.370 -0.113 1.00 . A A . 112 SER N 1 1
3 5011 1 1 112 SER O O -14.901 -20.473 0.390 1.00 . A A . 112 SER O 1 1
3 5012 1 1 112 SER OG O -11.549 -22.341 2.644 1.00 . A A . 112 SER OG 1 1
3 5013 1 1 113 GLY C C -17.730 -23.375 0.998 1.00 . A A . 113 GLY C 1 1
3 5014 1 1 113 GLY CA C -16.854 -22.437 0.165 1.00 . A A . 113 GLY CA 1 1
3 5015 1 1 113 GLY H H -15.186 -23.627 0.539 1.00 . A A . 113 GLY H 1 1
3 5016 1 1 113 GLY HA2 H -17.106 -21.401 0.391 1.00 . A A . 113 GLY HA2 1 1
3 5017 1 1 113 GLY HA3 H -17.057 -22.591 -0.895 1.00 . A A . 113 GLY HA3 1 1
3 5018 1 1 113 GLY N N -15.444 -22.667 0.432 1.00 . A A . 113 GLY N 1 1
3 5019 1 1 113 GLY O O -17.220 -24.233 1.716 1.00 . A A . 113 GLY O 1 1
4 5020 1 1 1 GLY C C 3.223 38.077 -21.370 1.00 . A A . 1 GLY C 1 1
4 5021 1 1 1 GLY CA C 2.466 39.406 -21.349 1.00 . A A . 1 GLY CA 1 1
4 5022 1 1 1 GLY H1 H 3.939 40.070 -20.034 1.00 . A A . 1 GLY H1 1 1
4 5023 1 1 1 GLY HA2 H 1.412 39.226 -21.136 1.00 . A A . 1 GLY HA2 1 1
4 5024 1 1 1 GLY HA3 H 2.517 39.874 -22.332 1.00 . A A . 1 GLY HA3 1 1
4 5025 1 1 1 GLY N N 3.020 40.305 -20.350 1.00 . A A . 1 GLY N 1 1
4 5026 1 1 1 GLY O O 4.072 37.828 -20.516 1.00 . A A . 1 GLY O 1 1
4 5027 1 1 2 SER C C 4.731 36.069 -23.433 1.00 . A A . 2 SER C 1 1
4 5028 1 1 2 SER CA C 3.524 35.959 -22.499 1.00 . A A . 2 SER CA 1 1
4 5029 1 1 2 SER CB C 2.537 34.917 -23.028 1.00 . A A . 2 SER CB 1 1
4 5030 1 1 2 SER H H 2.195 37.467 -23.046 1.00 . A A . 2 SER H 1 1
4 5031 1 1 2 SER HA H 3.842 35.681 -21.495 1.00 . A A . 2 SER HA 1 1
4 5032 1 1 2 SER HB2 H 3.078 34.008 -23.295 1.00 . A A . 2 SER HB2 1 1
4 5033 1 1 2 SER HB3 H 1.835 34.649 -22.239 1.00 . A A . 2 SER HB3 1 1
4 5034 1 1 2 SER HG H 2.386 35.320 -24.982 1.00 . A A . 2 SER HG 1 1
4 5035 1 1 2 SER N N 2.887 37.257 -22.355 1.00 . A A . 2 SER N 1 1
4 5036 1 1 2 SER O O 4.818 37.000 -24.233 1.00 . A A . 2 SER O 1 1
4 5037 1 1 2 SER OG O 1.817 35.390 -24.163 1.00 . A A . 2 SER OG 1 1
4 5038 1 1 3 SER C C 7.514 33.720 -24.012 1.00 . A A . 3 SER C 1 1
4 5039 1 1 3 SER CA C 6.829 35.084 -24.123 1.00 . A A . 3 SER CA 1 1
4 5040 1 1 3 SER CB C 7.796 36.198 -23.718 1.00 . A A . 3 SER CB 1 1
4 5041 1 1 3 SER H H 5.553 34.354 -22.648 1.00 . A A . 3 SER H 1 1
4 5042 1 1 3 SER HA H 6.483 35.256 -25.142 1.00 . A A . 3 SER HA 1 1
4 5043 1 1 3 SER HB2 H 8.695 36.139 -24.332 1.00 . A A . 3 SER HB2 1 1
4 5044 1 1 3 SER HB3 H 7.338 37.167 -23.919 1.00 . A A . 3 SER HB3 1 1
4 5045 1 1 3 SER HG H 8.546 36.989 -22.040 1.00 . A A . 3 SER HG 1 1
4 5046 1 1 3 SER N N 5.631 35.107 -23.301 1.00 . A A . 3 SER N 1 1
4 5047 1 1 3 SER O O 7.532 33.116 -22.941 1.00 . A A . 3 SER O 1 1
4 5048 1 1 3 SER OG O 8.156 36.120 -22.342 1.00 . A A . 3 SER OG 1 1
4 5049 1 1 4 GLY C C 9.383 31.758 -26.546 1.00 . A A . 4 GLY C 1 1
4 5050 1 1 4 GLY CA C 8.747 31.995 -25.175 1.00 . A A . 4 GLY CA 1 1
4 5051 1 1 4 GLY H H 8.044 33.774 -26.000 1.00 . A A . 4 GLY H 1 1
4 5052 1 1 4 GLY HA2 H 9.516 31.964 -24.403 1.00 . A A . 4 GLY HA2 1 1
4 5053 1 1 4 GLY HA3 H 8.042 31.194 -24.954 1.00 . A A . 4 GLY HA3 1 1
4 5054 1 1 4 GLY N N 8.062 33.276 -25.133 1.00 . A A . 4 GLY N 1 1
4 5055 1 1 4 GLY O O 8.890 32.255 -27.558 1.00 . A A . 4 GLY O 1 1
4 5056 1 1 5 SER C C 11.067 29.194 -28.072 1.00 . A A . 5 SER C 1 1
4 5057 1 1 5 SER CA C 11.177 30.689 -27.767 1.00 . A A . 5 SER CA 1 1
4 5058 1 1 5 SER CB C 12.646 31.106 -27.676 1.00 . A A . 5 SER CB 1 1
4 5059 1 1 5 SER H H 10.863 30.598 -25.709 1.00 . A A . 5 SER H 1 1
4 5060 1 1 5 SER HA H 10.681 31.276 -28.540 1.00 . A A . 5 SER HA 1 1
4 5061 1 1 5 SER HB2 H 12.719 32.192 -27.721 1.00 . A A . 5 SER HB2 1 1
4 5062 1 1 5 SER HB3 H 13.051 30.800 -26.711 1.00 . A A . 5 SER HB3 1 1
4 5063 1 1 5 SER HG H 13.067 30.812 -29.610 1.00 . A A . 5 SER HG 1 1
4 5064 1 1 5 SER N N 10.469 30.998 -26.536 1.00 . A A . 5 SER N 1 1
4 5065 1 1 5 SER O O 11.621 28.367 -27.350 1.00 . A A . 5 SER O 1 1
4 5066 1 1 5 SER OG O 13.429 30.534 -28.720 1.00 . A A . 5 SER OG 1 1
4 5067 1 1 6 SER C C 9.402 26.743 -28.469 1.00 . A A . 6 SER C 1 1
4 5068 1 1 6 SER CA C 10.159 27.512 -29.554 1.00 . A A . 6 SER CA 1 1
4 5069 1 1 6 SER CB C 11.499 26.836 -29.848 1.00 . A A . 6 SER CB 1 1
4 5070 1 1 6 SER H H 9.901 29.572 -29.726 1.00 . A A . 6 SER H 1 1
4 5071 1 1 6 SER HA H 9.569 27.562 -30.470 1.00 . A A . 6 SER HA 1 1
4 5072 1 1 6 SER HB2 H 12.206 27.071 -29.052 1.00 . A A . 6 SER HB2 1 1
4 5073 1 1 6 SER HB3 H 11.367 25.754 -29.847 1.00 . A A . 6 SER HB3 1 1
4 5074 1 1 6 SER HG H 11.545 28.043 -31.443 1.00 . A A . 6 SER HG 1 1
4 5075 1 1 6 SER N N 10.348 28.893 -29.144 1.00 . A A . 6 SER N 1 1
4 5076 1 1 6 SER O O 8.175 26.667 -28.499 1.00 . A A . 6 SER O 1 1
4 5077 1 1 6 SER OG O 12.042 27.246 -31.100 1.00 . A A . 6 SER OG 1 1
4 5078 1 1 7 GLY C C 10.282 24.081 -26.283 1.00 . A A . 7 GLY C 1 1
4 5079 1 1 7 GLY CA C 9.583 25.433 -26.444 1.00 . A A . 7 GLY CA 1 1
4 5080 1 1 7 GLY H H 11.164 26.260 -27.520 1.00 . A A . 7 GLY H 1 1
4 5081 1 1 7 GLY HA2 H 9.664 26.001 -25.518 1.00 . A A . 7 GLY HA2 1 1
4 5082 1 1 7 GLY HA3 H 8.521 25.277 -26.631 1.00 . A A . 7 GLY HA3 1 1
4 5083 1 1 7 GLY N N 10.166 26.193 -27.537 1.00 . A A . 7 GLY N 1 1
4 5084 1 1 7 GLY O O 10.959 23.616 -27.198 1.00 . A A . 7 GLY O 1 1
4 5085 1 1 8 PRO C C 9.956 21.057 -25.518 1.00 . A A . 8 PRO C 1 1
4 5086 1 1 8 PRO CA C 10.691 22.185 -24.789 1.00 . A A . 8 PRO CA 1 1
4 5087 1 1 8 PRO CB C 10.626 22.055 -23.276 1.00 . A A . 8 PRO CB 1 1
4 5088 1 1 8 PRO CD C 9.291 23.995 -23.975 1.00 . A A . 8 PRO CD 1 1
4 5089 1 1 8 PRO CG C 9.578 23.055 -22.816 1.00 . A A . 8 PRO CG 1 1
4 5090 1 1 8 PRO HA H 11.633 22.158 -25.124 1.00 . A A . 8 PRO HA 1 1
4 5091 1 1 8 PRO HB2 H 10.354 21.041 -22.982 1.00 . A A . 8 PRO HB2 1 1
4 5092 1 1 8 PRO HB3 H 11.595 22.269 -22.824 1.00 . A A . 8 PRO HB3 1 1
4 5093 1 1 8 PRO HD2 H 8.229 24.007 -24.222 1.00 . A A . 8 PRO HD2 1 1
4 5094 1 1 8 PRO HD3 H 9.573 25.020 -23.733 1.00 . A A . 8 PRO HD3 1 1
4 5095 1 1 8 PRO HG2 H 8.669 22.540 -22.508 1.00 . A A . 8 PRO HG2 1 1
4 5096 1 1 8 PRO HG3 H 9.937 23.614 -21.952 1.00 . A A . 8 PRO HG3 1 1
4 5097 1 1 8 PRO N N 10.087 23.474 -25.082 1.00 . A A . 8 PRO N 1 1
4 5098 1 1 8 PRO O O 9.174 21.311 -26.432 1.00 . A A . 8 PRO O 1 1
4 5099 1 1 9 ILE C C 8.496 18.164 -24.765 1.00 . A A . 9 ILE C 1 1
4 5100 1 1 9 ILE CA C 9.610 18.669 -25.684 1.00 . A A . 9 ILE CA 1 1
4 5101 1 1 9 ILE CB C 10.662 17.609 -26.015 1.00 . A A . 9 ILE CB 1 1
4 5102 1 1 9 ILE CD1 C 13.054 17.439 -26.797 1.00 . A A . 9 ILE CD1 1 1
4 5103 1 1 9 ILE CG1 C 11.719 18.166 -26.972 1.00 . A A . 9 ILE CG1 1 1
4 5104 1 1 9 ILE CG2 C 10.007 16.338 -26.561 1.00 . A A . 9 ILE CG2 1 1
4 5105 1 1 9 ILE H H 10.872 19.639 -24.340 1.00 . A A . 9 ILE H 1 1
4 5106 1 1 9 ILE HA H 9.163 18.986 -26.626 1.00 . A A . 9 ILE HA 1 1
4 5107 1 1 9 ILE HB H 11.174 17.337 -25.093 1.00 . A A . 9 ILE HB 1 1
4 5108 1 1 9 ILE HD11 H 13.371 17.026 -27.755 1.00 . A A . 9 ILE HD11 1 1
4 5109 1 1 9 ILE HD12 H 13.805 18.141 -26.437 1.00 . A A . 9 ILE HD12 1 1
4 5110 1 1 9 ILE HD13 H 12.936 16.631 -26.074 1.00 . A A . 9 ILE HD13 1 1
4 5111 1 1 9 ILE HG12 H 11.375 18.060 -28.001 1.00 . A A . 9 ILE HG12 1 1
4 5112 1 1 9 ILE HG13 H 11.854 19.232 -26.789 1.00 . A A . 9 ILE HG13 1 1
4 5113 1 1 9 ILE HG21 H 8.990 16.563 -26.882 1.00 . A A . 9 ILE HG21 1 1
4 5114 1 1 9 ILE HG22 H 10.583 15.968 -27.409 1.00 . A A . 9 ILE HG22 1 1
4 5115 1 1 9 ILE HG23 H 9.982 15.579 -25.779 1.00 . A A . 9 ILE HG23 1 1
4 5116 1 1 9 ILE N N 10.234 19.836 -25.084 1.00 . A A . 9 ILE N 1 1
4 5117 1 1 9 ILE O O 8.607 18.250 -23.543 1.00 . A A . 9 ILE O 1 1
4 5118 1 1 10 THR C C 6.775 16.069 -23.639 1.00 . A A . 10 THR C 1 1
4 5119 1 1 10 THR CA C 6.313 17.129 -24.642 1.00 . A A . 10 THR CA 1 1
4 5120 1 1 10 THR CB C 5.284 16.607 -25.646 1.00 . A A . 10 THR CB 1 1
4 5121 1 1 10 THR CG2 C 4.769 17.704 -26.580 1.00 . A A . 10 THR CG2 1 1
4 5122 1 1 10 THR H H 7.363 17.582 -26.382 1.00 . A A . 10 THR H 1 1
4 5123 1 1 10 THR HA H 5.878 17.945 -24.066 1.00 . A A . 10 THR HA 1 1
4 5124 1 1 10 THR HB H 4.459 16.110 -25.136 1.00 . A A . 10 THR HB 1 1
4 5125 1 1 10 THR HG1 H 5.496 14.942 -26.737 1.00 . A A . 10 THR HG1 1 1
4 5126 1 1 10 THR HG21 H 4.924 17.403 -27.616 1.00 . A A . 10 THR HG21 1 1
4 5127 1 1 10 THR HG22 H 3.705 17.861 -26.403 1.00 . A A . 10 THR HG22 1 1
4 5128 1 1 10 THR HG23 H 5.310 18.630 -26.386 1.00 . A A . 10 THR HG23 1 1
4 5129 1 1 10 THR N N 7.447 17.648 -25.388 1.00 . A A . 10 THR N 1 1
4 5130 1 1 10 THR O O 7.902 15.582 -23.721 1.00 . A A . 10 THR O 1 1
4 5131 1 1 10 THR OG1 O 6.037 15.750 -26.500 1.00 . A A . 10 THR OG1 1 1
4 5132 1 1 11 ASP C C 4.886 14.075 -21.252 1.00 . A A . 11 ASP C 1 1
4 5133 1 1 11 ASP CA C 6.184 14.751 -21.700 1.00 . A A . 11 ASP CA 1 1
4 5134 1 1 11 ASP CB C 6.828 15.398 -20.472 1.00 . A A . 11 ASP CB 1 1
4 5135 1 1 11 ASP CG C 6.250 16.759 -20.080 1.00 . A A . 11 ASP CG 1 1
4 5136 1 1 11 ASP H H 4.968 16.145 -22.657 1.00 . A A . 11 ASP H 1 1
4 5137 1 1 11 ASP HA H 6.874 14.054 -22.175 1.00 . A A . 11 ASP HA 1 1
4 5138 1 1 11 ASP HB2 H 6.725 14.719 -19.626 1.00 . A A . 11 ASP HB2 1 1
4 5139 1 1 11 ASP HB3 H 7.896 15.514 -20.659 1.00 . A A . 11 ASP HB3 1 1
4 5140 1 1 11 ASP N N 5.882 15.744 -22.717 1.00 . A A . 11 ASP N 1 1
4 5141 1 1 11 ASP O O 3.963 14.743 -20.788 1.00 . A A . 11 ASP O 1 1
4 5142 1 1 11 ASP OD1 O 5.101 17.028 -20.493 1.00 . A A . 11 ASP OD1 1 1
4 5143 1 1 11 ASP OD2 O 6.970 17.501 -19.377 1.00 . A A . 11 ASP OD2 1 1
4 5144 1 1 12 GLU C C 4.006 11.112 -19.807 1.00 . A A . 12 GLU C 1 1
4 5145 1 1 12 GLU CA C 3.689 11.986 -21.022 1.00 . A A . 12 GLU CA 1 1
4 5146 1 1 12 GLU CB C 3.185 11.138 -22.192 1.00 . A A . 12 GLU CB 1 1
4 5147 1 1 12 GLU CD C 4.454 10.107 -24.112 1.00 . A A . 12 GLU CD 1 1
4 5148 1 1 12 GLU CG C 4.226 10.093 -22.599 1.00 . A A . 12 GLU CG 1 1
4 5149 1 1 12 GLU H H 5.614 12.224 -21.783 1.00 . A A . 12 GLU H 1 1
4 5150 1 1 12 GLU HA H 2.928 12.722 -20.761 1.00 . A A . 12 GLU HA 1 1
4 5151 1 1 12 GLU HB2 H 2.256 10.641 -21.912 1.00 . A A . 12 GLU HB2 1 1
4 5152 1 1 12 GLU HB3 H 2.959 11.782 -23.042 1.00 . A A . 12 GLU HB3 1 1
4 5153 1 1 12 GLU HG2 H 5.166 10.291 -22.085 1.00 . A A . 12 GLU HG2 1 1
4 5154 1 1 12 GLU HG3 H 3.894 9.103 -22.287 1.00 . A A . 12 GLU HG3 1 1
4 5155 1 1 12 GLU N N 4.858 12.760 -21.405 1.00 . A A . 12 GLU N 1 1
4 5156 1 1 12 GLU O O 3.902 9.888 -19.875 1.00 . A A . 12 GLU O 1 1
4 5157 1 1 12 GLU OE1 O 3.455 10.317 -24.834 1.00 . A A . 12 GLU OE1 1 1
4 5158 1 1 12 GLU OE2 O 5.621 9.907 -24.512 1.00 . A A . 12 GLU OE2 1 1
4 5159 1 1 13 ARG C C 4.443 11.965 -16.284 1.00 . A A . 13 ARG C 1 1
4 5160 1 1 13 ARG CA C 4.718 11.073 -17.496 1.00 . A A . 13 ARG CA 1 1
4 5161 1 1 13 ARG CB C 6.188 10.648 -17.485 1.00 . A A . 13 ARG CB 1 1
4 5162 1 1 13 ARG CD C 8.430 11.108 -18.544 1.00 . A A . 13 ARG CD 1 1
4 5163 1 1 13 ARG CG C 7.066 11.695 -18.174 1.00 . A A . 13 ARG CG 1 1
4 5164 1 1 13 ARG CZ C 9.782 12.393 -16.892 1.00 . A A . 13 ARG CZ 1 1
4 5165 1 1 13 ARG H H 4.468 12.770 -18.678 1.00 . A A . 13 ARG H 1 1
4 5166 1 1 13 ARG HA H 4.071 10.196 -17.492 1.00 . A A . 13 ARG HA 1 1
4 5167 1 1 13 ARG HB2 H 6.522 10.509 -16.457 1.00 . A A . 13 ARG HB2 1 1
4 5168 1 1 13 ARG HB3 H 6.297 9.688 -17.989 1.00 . A A . 13 ARG HB3 1 1
4 5169 1 1 13 ARG HD2 H 8.320 10.061 -18.827 1.00 . A A . 13 ARG HD2 1 1
4 5170 1 1 13 ARG HD3 H 8.838 11.631 -19.409 1.00 . A A . 13 ARG HD3 1 1
4 5171 1 1 13 ARG HE H 9.693 10.384 -16.976 1.00 . A A . 13 ARG HE 1 1
4 5172 1 1 13 ARG HG2 H 6.567 12.059 -19.073 1.00 . A A . 13 ARG HG2 1 1
4 5173 1 1 13 ARG HG3 H 7.202 12.552 -17.515 1.00 . A A . 13 ARG HG3 1 1
4 5174 1 1 13 ARG HH11 H 8.732 13.539 -18.203 1.00 . A A . 13 ARG HH11 1 1
4 5175 1 1 13 ARG HH12 H 9.677 14.418 -17.048 1.00 . A A . 13 ARG HH12 1 1
4 5176 1 1 13 ARG HH21 H 10.940 11.543 -15.452 1.00 . A A . 13 ARG HH21 1 1
4 5177 1 1 13 ARG HH22 H 10.941 13.275 -15.473 1.00 . A A . 13 ARG HH22 1 1
4 5178 1 1 13 ARG N N 4.386 11.774 -18.724 1.00 . A A . 13 ARG N 1 1
4 5179 1 1 13 ARG NE N 9.359 11.226 -17.399 1.00 . A A . 13 ARG NE 1 1
4 5180 1 1 13 ARG NH1 N 9.361 13.547 -17.426 1.00 . A A . 13 ARG NH1 1 1
4 5181 1 1 13 ARG NH2 N 10.626 12.404 -15.851 1.00 . A A . 13 ARG NH2 1 1
4 5182 1 1 13 ARG O O 5.036 11.777 -15.223 1.00 . A A . 13 ARG O 1 1
4 5183 1 1 14 VAL C C 1.989 13.275 -14.644 1.00 . A A . 14 VAL C 1 1
4 5184 1 1 14 VAL CA C 3.182 13.839 -15.419 1.00 . A A . 14 VAL CA 1 1
4 5185 1 1 14 VAL CB C 2.914 15.229 -16.000 1.00 . A A . 14 VAL CB 1 1
4 5186 1 1 14 VAL CG1 C 2.992 16.302 -14.912 1.00 . A A . 14 VAL CG1 1 1
4 5187 1 1 14 VAL CG2 C 3.879 15.539 -17.146 1.00 . A A . 14 VAL CG2 1 1
4 5188 1 1 14 VAL H H 3.065 13.063 -17.349 1.00 . A A . 14 VAL H 1 1
4 5189 1 1 14 VAL HA H 4.035 13.913 -14.744 1.00 . A A . 14 VAL HA 1 1
4 5190 1 1 14 VAL HB H 1.902 15.234 -16.403 1.00 . A A . 14 VAL HB 1 1
4 5191 1 1 14 VAL HG11 H 2.031 16.810 -14.834 1.00 . A A . 14 VAL HG11 1 1
4 5192 1 1 14 VAL HG12 H 3.234 15.834 -13.957 1.00 . A A . 14 VAL HG12 1 1
4 5193 1 1 14 VAL HG13 H 3.766 17.025 -15.169 1.00 . A A . 14 VAL HG13 1 1
4 5194 1 1 14 VAL HG21 H 3.593 14.965 -18.027 1.00 . A A . 14 VAL HG21 1 1
4 5195 1 1 14 VAL HG22 H 3.838 16.604 -17.377 1.00 . A A . 14 VAL HG22 1 1
4 5196 1 1 14 VAL HG23 H 4.893 15.271 -16.850 1.00 . A A . 14 VAL HG23 1 1
4 5197 1 1 14 VAL N N 3.543 12.917 -16.482 1.00 . A A . 14 VAL N 1 1
4 5198 1 1 14 VAL O O 1.293 14.011 -13.947 1.00 . A A . 14 VAL O 1 1
4 5199 1 1 15 TYR C C 1.206 10.451 -12.953 1.00 . A A . 15 TYR C 1 1
4 5200 1 1 15 TYR CA C 0.693 11.302 -14.116 1.00 . A A . 15 TYR CA 1 1
4 5201 1 1 15 TYR CB C 0.051 10.386 -15.159 1.00 . A A . 15 TYR CB 1 1
4 5202 1 1 15 TYR CD1 C 1.975 8.769 -15.361 1.00 . A A . 15 TYR CD1 1 1
4 5203 1 1 15 TYR CD2 C 1.048 9.684 -17.366 1.00 . A A . 15 TYR CD2 1 1
4 5204 1 1 15 TYR CE1 C 2.922 8.017 -16.143 1.00 . A A . 15 TYR CE1 1 1
4 5205 1 1 15 TYR CE2 C 1.996 8.932 -18.147 1.00 . A A . 15 TYR CE2 1 1
4 5206 1 1 15 TYR CG C 1.058 9.587 -15.989 1.00 . A A . 15 TYR CG 1 1
4 5207 1 1 15 TYR CZ C 2.886 8.136 -17.497 1.00 . A A . 15 TYR CZ 1 1
4 5208 1 1 15 TYR H H 2.360 11.382 -15.362 1.00 . A A . 15 TYR H 1 1
4 5209 1 1 15 TYR HA H 0.020 12.066 -13.727 1.00 . A A . 15 TYR HA 1 1
4 5210 1 1 15 TYR HB2 H -0.620 9.691 -14.654 1.00 . A A . 15 TYR HB2 1 1
4 5211 1 1 15 TYR HB3 H -0.561 10.989 -15.830 1.00 . A A . 15 TYR HB3 1 1
4 5212 1 1 15 TYR HD1 H 1.982 8.692 -14.274 1.00 . A A . 15 TYR HD1 1 1
4 5213 1 1 15 TYR HD2 H 0.324 10.330 -17.862 1.00 . A A . 15 TYR HD2 1 1
4 5214 1 1 15 TYR HE1 H 3.652 7.367 -15.660 1.00 . A A . 15 TYR HE1 1 1
4 5215 1 1 15 TYR HE2 H 1.999 9.000 -19.235 1.00 . A A . 15 TYR HE2 1 1
4 5216 1 1 15 TYR HH H 4.478 8.038 -18.609 1.00 . A A . 15 TYR HH 1 1
4 5217 1 1 15 TYR N N 1.790 11.974 -14.793 1.00 . A A . 15 TYR N 1 1
4 5218 1 1 15 TYR O O 2.412 10.257 -12.805 1.00 . A A . 15 TYR O 1 1
4 5219 1 1 15 TYR OH O 3.781 7.426 -18.235 1.00 . A A . 15 TYR OH 1 1
4 5220 1 1 16 GLU C C 0.052 7.724 -11.193 1.00 . A A . 16 GLU C 1 1
4 5221 1 1 16 GLU CA C 0.606 9.139 -11.011 1.00 . A A . 16 GLU CA 1 1
4 5222 1 1 16 GLU CB C 0.096 9.765 -9.712 1.00 . A A . 16 GLU CB 1 1
4 5223 1 1 16 GLU CD C 1.847 10.682 -8.144 1.00 . A A . 16 GLU CD 1 1
4 5224 1 1 16 GLU CG C 1.035 9.448 -8.545 1.00 . A A . 16 GLU CG 1 1
4 5225 1 1 16 GLU H H -0.714 10.128 -12.283 1.00 . A A . 16 GLU H 1 1
4 5226 1 1 16 GLU HA H 1.696 9.109 -10.990 1.00 . A A . 16 GLU HA 1 1
4 5227 1 1 16 GLU HB2 H 0.012 10.845 -9.833 1.00 . A A . 16 GLU HB2 1 1
4 5228 1 1 16 GLU HB3 H -0.903 9.390 -9.491 1.00 . A A . 16 GLU HB3 1 1
4 5229 1 1 16 GLU HG2 H 0.454 9.097 -7.692 1.00 . A A . 16 GLU HG2 1 1
4 5230 1 1 16 GLU HG3 H 1.710 8.640 -8.826 1.00 . A A . 16 GLU HG3 1 1
4 5231 1 1 16 GLU N N 0.265 9.965 -12.156 1.00 . A A . 16 GLU N 1 1
4 5232 1 1 16 GLU O O -0.035 7.227 -12.315 1.00 . A A . 16 GLU O 1 1
4 5233 1 1 16 GLU OE1 O 2.762 11.035 -8.919 1.00 . A A . 16 GLU OE1 1 1
4 5234 1 1 16 GLU OE2 O 1.534 11.243 -7.073 1.00 . A A . 16 GLU OE2 1 1
4 5235 1 1 17 SER C C -2.025 5.693 -11.075 1.00 . A A . 17 SER C 1 1
4 5236 1 1 17 SER CA C -0.853 5.769 -10.094 1.00 . A A . 17 SER CA 1 1
4 5237 1 1 17 SER CB C -1.301 5.333 -8.697 1.00 . A A . 17 SER CB 1 1
4 5238 1 1 17 SER H H -0.236 7.528 -9.164 1.00 . A A . 17 SER H 1 1
4 5239 1 1 17 SER HA H -0.034 5.132 -10.427 1.00 . A A . 17 SER HA 1 1
4 5240 1 1 17 SER HB2 H -1.971 4.478 -8.782 1.00 . A A . 17 SER HB2 1 1
4 5241 1 1 17 SER HB3 H -0.434 5.004 -8.125 1.00 . A A . 17 SER HB3 1 1
4 5242 1 1 17 SER HG H -2.074 6.135 -7.034 1.00 . A A . 17 SER HG 1 1
4 5243 1 1 17 SER N N -0.309 7.116 -10.073 1.00 . A A . 17 SER N 1 1
4 5244 1 1 17 SER O O -3.074 6.292 -10.841 1.00 . A A . 17 SER O 1 1
4 5245 1 1 17 SER OG O -1.960 6.384 -7.996 1.00 . A A . 17 SER OG 1 1
4 5246 1 1 18 ILE C C -3.398 3.371 -13.095 1.00 . A A . 18 ILE C 1 1
4 5247 1 1 18 ILE CA C -2.832 4.791 -13.168 1.00 . A A . 18 ILE CA 1 1
4 5248 1 1 18 ILE CB C -2.283 5.164 -14.547 1.00 . A A . 18 ILE CB 1 1
4 5249 1 1 18 ILE CD1 C -0.380 6.767 -14.959 1.00 . A A . 18 ILE CD1 1 1
4 5250 1 1 18 ILE CG1 C -1.859 6.634 -14.589 1.00 . A A . 18 ILE CG1 1 1
4 5251 1 1 18 ILE CG2 C -3.291 4.827 -15.648 1.00 . A A . 18 ILE CG2 1 1
4 5252 1 1 18 ILE H H -0.951 4.469 -12.334 1.00 . A A . 18 ILE H 1 1
4 5253 1 1 18 ILE HA H -3.633 5.494 -12.939 1.00 . A A . 18 ILE HA 1 1
4 5254 1 1 18 ILE HB H -1.391 4.566 -14.732 1.00 . A A . 18 ILE HB 1 1
4 5255 1 1 18 ILE HD11 H -0.233 6.438 -15.988 1.00 . A A . 18 ILE HD11 1 1
4 5256 1 1 18 ILE HD12 H -0.074 7.808 -14.863 1.00 . A A . 18 ILE HD12 1 1
4 5257 1 1 18 ILE HD13 H 0.219 6.149 -14.291 1.00 . A A . 18 ILE HD13 1 1
4 5258 1 1 18 ILE HG12 H -2.469 7.172 -15.314 1.00 . A A . 18 ILE HG12 1 1
4 5259 1 1 18 ILE HG13 H -2.037 7.095 -13.617 1.00 . A A . 18 ILE HG13 1 1
4 5260 1 1 18 ILE HG21 H -4.040 5.616 -15.709 1.00 . A A . 18 ILE HG21 1 1
4 5261 1 1 18 ILE HG22 H -2.771 4.744 -16.603 1.00 . A A . 18 ILE HG22 1 1
4 5262 1 1 18 ILE HG23 H -3.778 3.880 -15.417 1.00 . A A . 18 ILE HG23 1 1
4 5263 1 1 18 ILE N N -1.807 4.953 -12.151 1.00 . A A . 18 ILE N 1 1
4 5264 1 1 18 ILE O O -2.660 2.417 -12.854 1.00 . A A . 18 ILE O 1 1
4 5265 1 1 19 GLY C C -4.915 1.095 -14.423 1.00 . A A . 19 GLY C 1 1
4 5266 1 1 19 GLY CA C -5.375 1.989 -13.269 1.00 . A A . 19 GLY CA 1 1
4 5267 1 1 19 GLY H H -5.295 4.057 -13.504 1.00 . A A . 19 GLY H 1 1
4 5268 1 1 19 GLY HA2 H -5.170 1.496 -12.319 1.00 . A A . 19 GLY HA2 1 1
4 5269 1 1 19 GLY HA3 H -6.453 2.136 -13.326 1.00 . A A . 19 GLY HA3 1 1
4 5270 1 1 19 GLY N N -4.702 3.276 -13.308 1.00 . A A . 19 GLY N 1 1
4 5271 1 1 19 GLY O O -5.672 0.847 -15.360 1.00 . A A . 19 GLY O 1 1
4 5272 1 1 20 HIS C C -1.611 -0.410 -15.079 1.00 . A A . 20 HIS C 1 1
4 5273 1 1 20 HIS CA C -3.107 -0.224 -15.340 1.00 . A A . 20 HIS CA 1 1
4 5274 1 1 20 HIS CB C -3.402 0.324 -16.737 1.00 . A A . 20 HIS CB 1 1
4 5275 1 1 20 HIS CD2 C -5.335 -1.343 -17.300 1.00 . A A . 20 HIS CD2 1 1
4 5276 1 1 20 HIS CE1 C -4.848 -1.685 -19.406 1.00 . A A . 20 HIS CE1 1 1
4 5277 1 1 20 HIS CG C -4.230 -0.600 -17.598 1.00 . A A . 20 HIS CG 1 1
4 5278 1 1 20 HIS H H -3.068 0.843 -13.551 1.00 . A A . 20 HIS H 1 1
4 5279 1 1 20 HIS HA H -3.606 -1.189 -15.249 1.00 . A A . 20 HIS HA 1 1
4 5280 1 1 20 HIS HB2 H -3.923 1.277 -16.640 1.00 . A A . 20 HIS HB2 1 1
4 5281 1 1 20 HIS HB3 H -2.458 0.527 -17.243 1.00 . A A . 20 HIS HB3 1 1
4 5282 1 1 20 HIS HD1 H -3.192 -0.436 -19.449 1.00 . A A . 20 HIS HD1 1 1
4 5283 1 1 20 HIS HD2 H -5.828 -1.392 -16.330 1.00 . A A . 20 HIS HD2 1 1
4 5284 1 1 20 HIS HE1 H -4.894 -2.067 -20.426 1.00 . A A . 20 HIS HE1 1 1
4 5285 1 1 20 HIS N N -3.677 0.636 -14.317 1.00 . A A . 20 HIS N 1 1
4 5286 1 1 20 HIS ND1 N -3.947 -0.837 -18.931 1.00 . A A . 20 HIS ND1 1 1
4 5287 1 1 20 HIS NE2 N -5.707 -1.998 -18.394 1.00 . A A . 20 HIS NE2 1 1
4 5288 1 1 20 HIS O O -0.782 -0.031 -15.905 1.00 . A A . 20 HIS O 1 1
4 5289 1 1 21 TYR C C 0.657 -2.410 -14.333 1.00 . A A . 21 TYR C 1 1
4 5290 1 1 21 TYR CA C 0.070 -1.235 -13.549 1.00 . A A . 21 TYR CA 1 1
4 5291 1 1 21 TYR CB C 0.042 -1.594 -12.062 1.00 . A A . 21 TYR CB 1 1
4 5292 1 1 21 TYR CD1 C -0.637 0.770 -11.508 1.00 . A A . 21 TYR CD1 1 1
4 5293 1 1 21 TYR CD2 C 0.666 -0.438 -9.909 1.00 . A A . 21 TYR CD2 1 1
4 5294 1 1 21 TYR CE1 C -0.655 1.912 -10.631 1.00 . A A . 21 TYR CE1 1 1
4 5295 1 1 21 TYR CE2 C 0.648 0.704 -9.032 1.00 . A A . 21 TYR CE2 1 1
4 5296 1 1 21 TYR CG C 0.023 -0.381 -11.129 1.00 . A A . 21 TYR CG 1 1
4 5297 1 1 21 TYR CZ C -0.012 1.822 -9.436 1.00 . A A . 21 TYR CZ 1 1
4 5298 1 1 21 TYR H H -1.992 -1.300 -13.262 1.00 . A A . 21 TYR H 1 1
4 5299 1 1 21 TYR HA H 0.642 -0.336 -13.773 1.00 . A A . 21 TYR HA 1 1
4 5300 1 1 21 TYR HB2 H -0.837 -2.206 -11.862 1.00 . A A . 21 TYR HB2 1 1
4 5301 1 1 21 TYR HB3 H 0.915 -2.204 -11.829 1.00 . A A . 21 TYR HB3 1 1
4 5302 1 1 21 TYR HD1 H -1.145 0.815 -12.472 1.00 . A A . 21 TYR HD1 1 1
4 5303 1 1 21 TYR HD2 H 1.187 -1.347 -9.610 1.00 . A A . 21 TYR HD2 1 1
4 5304 1 1 21 TYR HE1 H -1.173 2.827 -10.918 1.00 . A A . 21 TYR HE1 1 1
4 5305 1 1 21 TYR HE2 H 1.151 0.672 -8.066 1.00 . A A . 21 TYR HE2 1 1
4 5306 1 1 21 TYR HH H 0.834 2.960 -8.106 1.00 . A A . 21 TYR HH 1 1
4 5307 1 1 21 TYR N N -1.312 -0.994 -13.928 1.00 . A A . 21 TYR N 1 1
4 5308 1 1 21 TYR O O 1.141 -3.375 -13.744 1.00 . A A . 21 TYR O 1 1
4 5309 1 1 21 TYR OH O -0.029 2.901 -8.607 1.00 . A A . 21 TYR OH 1 1
4 5310 1 1 22 GLY C C 0.009 -4.303 -16.935 1.00 . A A . 22 GLY C 1 1
4 5311 1 1 22 GLY CA C 1.115 -3.330 -16.523 1.00 . A A . 22 GLY CA 1 1
4 5312 1 1 22 GLY H H 0.200 -1.502 -16.123 1.00 . A A . 22 GLY H 1 1
4 5313 1 1 22 GLY HA2 H 1.556 -2.878 -17.411 1.00 . A A . 22 GLY HA2 1 1
4 5314 1 1 22 GLY HA3 H 1.911 -3.873 -16.013 1.00 . A A . 22 GLY HA3 1 1
4 5315 1 1 22 GLY N N 0.595 -2.290 -15.651 1.00 . A A . 22 GLY N 1 1
4 5316 1 1 22 GLY O O 0.148 -5.514 -16.768 1.00 . A A . 22 GLY O 1 1
4 5317 1 1 23 GLY C C -3.131 -4.853 -16.735 1.00 . A A . 23 GLY C 1 1
4 5318 1 1 23 GLY CA C -2.195 -4.540 -17.904 1.00 . A A . 23 GLY CA 1 1
4 5319 1 1 23 GLY H H -1.171 -2.752 -17.599 1.00 . A A . 23 GLY H 1 1
4 5320 1 1 23 GLY HA2 H -2.743 -4.009 -18.681 1.00 . A A . 23 GLY HA2 1 1
4 5321 1 1 23 GLY HA3 H -1.836 -5.470 -18.346 1.00 . A A . 23 GLY HA3 1 1
4 5322 1 1 23 GLY N N -1.065 -3.738 -17.466 1.00 . A A . 23 GLY N 1 1
4 5323 1 1 23 GLY O O -4.345 -4.691 -16.846 1.00 . A A . 23 GLY O 1 1
4 5324 1 1 24 GLU C C -4.161 -4.448 -14.023 1.00 . A A . 24 GLU C 1 1
4 5325 1 1 24 GLU CA C -3.295 -5.634 -14.451 1.00 . A A . 24 GLU CA 1 1
4 5326 1 1 24 GLU CB C -2.373 -6.078 -13.314 1.00 . A A . 24 GLU CB 1 1
4 5327 1 1 24 GLU CD C -4.276 -7.609 -12.688 1.00 . A A . 24 GLU CD 1 1
4 5328 1 1 24 GLU CG C -2.757 -7.470 -12.808 1.00 . A A . 24 GLU CG 1 1
4 5329 1 1 24 GLU H H -1.542 -5.426 -15.558 1.00 . A A . 24 GLU H 1 1
4 5330 1 1 24 GLU HA H -3.930 -6.470 -14.743 1.00 . A A . 24 GLU HA 1 1
4 5331 1 1 24 GLU HB2 H -1.339 -6.086 -13.661 1.00 . A A . 24 GLU HB2 1 1
4 5332 1 1 24 GLU HB3 H -2.429 -5.361 -12.495 1.00 . A A . 24 GLU HB3 1 1
4 5333 1 1 24 GLU HG2 H -2.371 -8.228 -13.490 1.00 . A A . 24 GLU HG2 1 1
4 5334 1 1 24 GLU HG3 H -2.294 -7.649 -11.838 1.00 . A A . 24 GLU HG3 1 1
4 5335 1 1 24 GLU N N -2.530 -5.297 -15.640 1.00 . A A . 24 GLU N 1 1
4 5336 1 1 24 GLU O O -4.317 -3.486 -14.774 1.00 . A A . 24 GLU O 1 1
4 5337 1 1 24 GLU OE1 O -4.824 -7.035 -11.723 1.00 . A A . 24 GLU OE1 1 1
4 5338 1 1 24 GLU OE2 O -4.854 -8.288 -13.565 1.00 . A A . 24 GLU OE2 1 1
4 5339 1 1 25 THR C C -5.318 -3.349 -10.777 1.00 . A A . 25 THR C 1 1
4 5340 1 1 25 THR CA C -5.549 -3.503 -12.282 1.00 . A A . 25 THR CA 1 1
4 5341 1 1 25 THR CB C -6.998 -3.833 -12.643 1.00 . A A . 25 THR CB 1 1
4 5342 1 1 25 THR CG2 C -7.378 -3.346 -14.044 1.00 . A A . 25 THR CG2 1 1
4 5343 1 1 25 THR H H -4.570 -5.341 -12.215 1.00 . A A . 25 THR H 1 1
4 5344 1 1 25 THR HA H -5.263 -2.561 -12.748 1.00 . A A . 25 THR HA 1 1
4 5345 1 1 25 THR HB H -7.685 -3.438 -11.895 1.00 . A A . 25 THR HB 1 1
4 5346 1 1 25 THR HG1 H -7.128 -5.665 -11.849 1.00 . A A . 25 THR HG1 1 1
4 5347 1 1 25 THR HG21 H -8.448 -3.141 -14.079 1.00 . A A . 25 THR HG21 1 1
4 5348 1 1 25 THR HG22 H -6.825 -2.436 -14.274 1.00 . A A . 25 THR HG22 1 1
4 5349 1 1 25 THR HG23 H -7.131 -4.116 -14.775 1.00 . A A . 25 THR HG23 1 1
4 5350 1 1 25 THR N N -4.702 -4.555 -12.819 1.00 . A A . 25 THR N 1 1
4 5351 1 1 25 THR O O -5.432 -4.315 -10.025 1.00 . A A . 25 THR O 1 1
4 5352 1 1 25 THR OG1 O -7.015 -5.253 -12.753 1.00 . A A . 25 THR OG1 1 1
4 5353 1 1 26 VAL C C -5.858 -0.920 -8.452 1.00 . A A . 26 VAL C 1 1
4 5354 1 1 26 VAL CA C -4.749 -1.831 -8.982 1.00 . A A . 26 VAL CA 1 1
4 5355 1 1 26 VAL CB C -3.351 -1.232 -8.812 1.00 . A A . 26 VAL CB 1 1
4 5356 1 1 26 VAL CG1 C -2.272 -2.304 -8.973 1.00 . A A . 26 VAL CG1 1 1
4 5357 1 1 26 VAL CG2 C -3.127 -0.077 -9.791 1.00 . A A . 26 VAL CG2 1 1
4 5358 1 1 26 VAL H H -4.905 -1.344 -11.001 1.00 . A A . 26 VAL H 1 1
4 5359 1 1 26 VAL HA H -4.780 -2.775 -8.437 1.00 . A A . 26 VAL HA 1 1
4 5360 1 1 26 VAL HB H -3.278 -0.833 -7.801 1.00 . A A . 26 VAL HB 1 1
4 5361 1 1 26 VAL HG11 H -1.925 -2.621 -7.990 1.00 . A A . 26 VAL HG11 1 1
4 5362 1 1 26 VAL HG12 H -2.686 -3.160 -9.506 1.00 . A A . 26 VAL HG12 1 1
4 5363 1 1 26 VAL HG13 H -1.434 -1.895 -9.539 1.00 . A A . 26 VAL HG13 1 1
4 5364 1 1 26 VAL HG21 H -2.673 0.762 -9.264 1.00 . A A . 26 VAL HG21 1 1
4 5365 1 1 26 VAL HG22 H -2.465 -0.404 -10.593 1.00 . A A . 26 VAL HG22 1 1
4 5366 1 1 26 VAL HG23 H -4.083 0.232 -10.213 1.00 . A A . 26 VAL HG23 1 1
4 5367 1 1 26 VAL N N -4.997 -2.125 -10.383 1.00 . A A . 26 VAL N 1 1
4 5368 1 1 26 VAL O O -6.272 0.018 -9.131 1.00 . A A . 26 VAL O 1 1
4 5369 1 1 27 LYS C C -6.746 0.468 -5.557 1.00 . A A . 27 LYS C 1 1
4 5370 1 1 27 LYS CA C -7.360 -0.450 -6.616 1.00 . A A . 27 LYS CA 1 1
4 5371 1 1 27 LYS CB C -8.455 -1.369 -6.072 1.00 . A A . 27 LYS CB 1 1
4 5372 1 1 27 LYS CD C -10.528 -0.988 -4.687 1.00 . A A . 27 LYS CD 1 1
4 5373 1 1 27 LYS CE C -11.574 0.074 -4.342 1.00 . A A . 27 LYS CE 1 1
4 5374 1 1 27 LYS CG C -9.794 -0.634 -5.982 1.00 . A A . 27 LYS CG 1 1
4 5375 1 1 27 LYS H H -5.964 -1.994 -6.699 1.00 . A A . 27 LYS H 1 1
4 5376 1 1 27 LYS HA H -7.814 0.170 -7.389 1.00 . A A . 27 LYS HA 1 1
4 5377 1 1 27 LYS HB2 H -8.558 -2.241 -6.719 1.00 . A A . 27 LYS HB2 1 1
4 5378 1 1 27 LYS HB3 H -8.171 -1.736 -5.086 1.00 . A A . 27 LYS HB3 1 1
4 5379 1 1 27 LYS HD2 H -11.012 -1.959 -4.794 1.00 . A A . 27 LYS HD2 1 1
4 5380 1 1 27 LYS HD3 H -9.811 -1.077 -3.871 1.00 . A A . 27 LYS HD3 1 1
4 5381 1 1 27 LYS HE2 H -11.189 0.732 -3.564 1.00 . A A . 27 LYS HE2 1 1
4 5382 1 1 27 LYS HE3 H -11.773 0.694 -5.216 1.00 . A A . 27 LYS HE3 1 1
4 5383 1 1 27 LYS HG2 H -9.625 0.442 -6.026 1.00 . A A . 27 LYS HG2 1 1
4 5384 1 1 27 LYS HG3 H -10.415 -0.895 -6.840 1.00 . A A . 27 LYS HG3 1 1
4 5385 1 1 27 LYS HZ1 H -13.610 -0.105 -4.307 1.00 . A A . 27 LYS HZ1 1 1
4 5386 1 1 27 LYS HZ2 H -12.827 -1.529 -4.146 1.00 . A A . 27 LYS HZ2 1 1
4 5387 1 1 27 LYS HZ3 H -12.897 -0.489 -2.889 1.00 . A A . 27 LYS HZ3 1 1
4 5388 1 1 27 LYS N N -6.307 -1.229 -7.245 1.00 . A A . 27 LYS N 1 1
4 5389 1 1 27 LYS NZ N -12.828 -0.564 -3.884 1.00 . A A . 27 LYS NZ 1 1
4 5390 1 1 27 LYS O O -6.254 -0.002 -4.532 1.00 . A A . 27 LYS O 1 1
4 5391 1 1 28 ILE C C -7.275 3.042 -3.828 1.00 . A A . 28 ILE C 1 1
4 5392 1 1 28 ILE CA C -6.251 2.750 -4.925 1.00 . A A . 28 ILE CA 1 1
4 5393 1 1 28 ILE CB C -5.797 3.995 -5.690 1.00 . A A . 28 ILE CB 1 1
4 5394 1 1 28 ILE CD1 C -5.204 3.212 -8.013 1.00 . A A . 28 ILE CD1 1 1
4 5395 1 1 28 ILE CG1 C -4.658 3.661 -6.656 1.00 . A A . 28 ILE CG1 1 1
4 5396 1 1 28 ILE CG2 C -5.419 5.122 -4.727 1.00 . A A . 28 ILE CG2 1 1
4 5397 1 1 28 ILE H H -7.198 2.136 -6.676 1.00 . A A . 28 ILE H 1 1
4 5398 1 1 28 ILE HA H -5.364 2.314 -4.464 1.00 . A A . 28 ILE HA 1 1
4 5399 1 1 28 ILE HB H -6.634 4.352 -6.290 1.00 . A A . 28 ILE HB 1 1
4 5400 1 1 28 ILE HD11 H -4.722 3.783 -8.806 1.00 . A A . 28 ILE HD11 1 1
4 5401 1 1 28 ILE HD12 H -5.000 2.150 -8.153 1.00 . A A . 28 ILE HD12 1 1
4 5402 1 1 28 ILE HD13 H -6.281 3.382 -8.045 1.00 . A A . 28 ILE HD13 1 1
4 5403 1 1 28 ILE HG12 H -4.020 4.535 -6.788 1.00 . A A . 28 ILE HG12 1 1
4 5404 1 1 28 ILE HG13 H -4.036 2.873 -6.231 1.00 . A A . 28 ILE HG13 1 1
4 5405 1 1 28 ILE HG21 H -5.330 4.723 -3.716 1.00 . A A . 28 ILE HG21 1 1
4 5406 1 1 28 ILE HG22 H -4.466 5.556 -5.031 1.00 . A A . 28 ILE HG22 1 1
4 5407 1 1 28 ILE HG23 H -6.191 5.891 -4.746 1.00 . A A . 28 ILE HG23 1 1
4 5408 1 1 28 ILE N N -6.796 1.762 -5.841 1.00 . A A . 28 ILE N 1 1
4 5409 1 1 28 ILE O O -8.444 3.294 -4.116 1.00 . A A . 28 ILE O 1 1
4 5410 1 1 29 VAL C C -6.954 4.213 -0.489 1.00 . A A . 29 VAL C 1 1
4 5411 1 1 29 VAL CA C -7.660 3.254 -1.449 1.00 . A A . 29 VAL CA 1 1
4 5412 1 1 29 VAL CB C -8.060 1.933 -0.788 1.00 . A A . 29 VAL CB 1 1
4 5413 1 1 29 VAL CG1 C -9.439 1.476 -1.267 1.00 . A A . 29 VAL CG1 1 1
4 5414 1 1 29 VAL CG2 C -7.006 0.853 -1.040 1.00 . A A . 29 VAL CG2 1 1
4 5415 1 1 29 VAL H H -5.848 2.791 -2.366 1.00 . A A . 29 VAL H 1 1
4 5416 1 1 29 VAL HA H -8.566 3.733 -1.821 1.00 . A A . 29 VAL HA 1 1
4 5417 1 1 29 VAL HB H -8.118 2.101 0.287 1.00 . A A . 29 VAL HB 1 1
4 5418 1 1 29 VAL HG11 H -9.927 0.904 -0.478 1.00 . A A . 29 VAL HG11 1 1
4 5419 1 1 29 VAL HG12 H -10.046 2.347 -1.512 1.00 . A A . 29 VAL HG12 1 1
4 5420 1 1 29 VAL HG13 H -9.327 0.850 -2.153 1.00 . A A . 29 VAL HG13 1 1
4 5421 1 1 29 VAL HG21 H -7.256 -0.039 -0.466 1.00 . A A . 29 VAL HG21 1 1
4 5422 1 1 29 VAL HG22 H -6.983 0.608 -2.102 1.00 . A A . 29 VAL HG22 1 1
4 5423 1 1 29 VAL HG23 H -6.028 1.221 -0.731 1.00 . A A . 29 VAL HG23 1 1
4 5424 1 1 29 VAL N N -6.800 2.998 -2.592 1.00 . A A . 29 VAL N 1 1
4 5425 1 1 29 VAL O O -5.860 3.921 -0.007 1.00 . A A . 29 VAL O 1 1
4 5426 1 1 30 ARG C C -7.667 6.205 2.049 1.00 . A A . 30 ARG C 1 1
4 5427 1 1 30 ARG CA C -7.055 6.343 0.653 1.00 . A A . 30 ARG CA 1 1
4 5428 1 1 30 ARG CB C -7.318 7.754 0.126 1.00 . A A . 30 ARG CB 1 1
4 5429 1 1 30 ARG CD C -6.780 9.386 -1.720 1.00 . A A . 30 ARG CD 1 1
4 5430 1 1 30 ARG CG C -6.342 8.111 -0.997 1.00 . A A . 30 ARG CG 1 1
4 5431 1 1 30 ARG CZ C -8.401 9.917 -3.537 1.00 . A A . 30 ARG CZ 1 1
4 5432 1 1 30 ARG H H -8.496 5.568 -0.636 1.00 . A A . 30 ARG H 1 1
4 5433 1 1 30 ARG HA H -5.984 6.140 0.673 1.00 . A A . 30 ARG HA 1 1
4 5434 1 1 30 ARG HB2 H -8.342 7.824 -0.242 1.00 . A A . 30 ARG HB2 1 1
4 5435 1 1 30 ARG HB3 H -7.222 8.474 0.938 1.00 . A A . 30 ARG HB3 1 1
4 5436 1 1 30 ARG HD2 H -7.339 10.027 -1.038 1.00 . A A . 30 ARG HD2 1 1
4 5437 1 1 30 ARG HD3 H -5.905 9.950 -2.043 1.00 . A A . 30 ARG HD3 1 1
4 5438 1 1 30 ARG HE H -7.601 8.097 -3.218 1.00 . A A . 30 ARG HE 1 1
4 5439 1 1 30 ARG HG2 H -5.342 8.247 -0.585 1.00 . A A . 30 ARG HG2 1 1
4 5440 1 1 30 ARG HG3 H -6.284 7.287 -1.709 1.00 . A A . 30 ARG HG3 1 1
4 5441 1 1 30 ARG HH11 H -7.915 11.492 -2.347 1.00 . A A . 30 ARG HH11 1 1
4 5442 1 1 30 ARG HH12 H -9.041 11.845 -3.614 1.00 . A A . 30 ARG HH12 1 1
4 5443 1 1 30 ARG HH21 H -9.086 8.563 -4.891 1.00 . A A . 30 ARG HH21 1 1
4 5444 1 1 30 ARG HH22 H -9.712 10.168 -5.072 1.00 . A A . 30 ARG HH22 1 1
4 5445 1 1 30 ARG N N -7.607 5.339 -0.240 1.00 . A A . 30 ARG N 1 1
4 5446 1 1 30 ARG NE N -7.619 9.042 -2.890 1.00 . A A . 30 ARG NE 1 1
4 5447 1 1 30 ARG NH1 N -8.457 11.193 -3.132 1.00 . A A . 30 ARG NH1 1 1
4 5448 1 1 30 ARG NH2 N -9.128 9.515 -4.589 1.00 . A A . 30 ARG NH2 1 1
4 5449 1 1 30 ARG O O -8.887 6.248 2.203 1.00 . A A . 30 ARG O 1 1
4 5450 1 1 31 ILE C C -6.746 7.098 5.222 1.00 . A A . 31 ILE C 1 1
4 5451 1 1 31 ILE CA C -7.231 5.897 4.408 1.00 . A A . 31 ILE CA 1 1
4 5452 1 1 31 ILE CB C -6.782 4.549 4.975 1.00 . A A . 31 ILE CB 1 1
4 5453 1 1 31 ILE CD1 C -7.539 2.187 5.435 1.00 . A A . 31 ILE CD1 1 1
4 5454 1 1 31 ILE CG1 C -7.754 3.436 4.576 1.00 . A A . 31 ILE CG1 1 1
4 5455 1 1 31 ILE CG2 C -6.591 4.627 6.491 1.00 . A A . 31 ILE CG2 1 1
4 5456 1 1 31 ILE H H -5.802 6.007 2.897 1.00 . A A . 31 ILE H 1 1
4 5457 1 1 31 ILE HA H -8.321 5.899 4.405 1.00 . A A . 31 ILE HA 1 1
4 5458 1 1 31 ILE HB H -5.814 4.301 4.541 1.00 . A A . 31 ILE HB 1 1
4 5459 1 1 31 ILE HD11 H -7.945 2.358 6.432 1.00 . A A . 31 ILE HD11 1 1
4 5460 1 1 31 ILE HD12 H -8.047 1.339 4.976 1.00 . A A . 31 ILE HD12 1 1
4 5461 1 1 31 ILE HD13 H -6.472 1.976 5.508 1.00 . A A . 31 ILE HD13 1 1
4 5462 1 1 31 ILE HG12 H -8.780 3.786 4.689 1.00 . A A . 31 ILE HG12 1 1
4 5463 1 1 31 ILE HG13 H -7.615 3.186 3.524 1.00 . A A . 31 ILE HG13 1 1
4 5464 1 1 31 ILE HG21 H -6.278 3.654 6.868 1.00 . A A . 31 ILE HG21 1 1
4 5465 1 1 31 ILE HG22 H -5.827 5.369 6.723 1.00 . A A . 31 ILE HG22 1 1
4 5466 1 1 31 ILE HG23 H -7.531 4.915 6.961 1.00 . A A . 31 ILE HG23 1 1
4 5467 1 1 31 ILE N N -6.792 6.041 3.030 1.00 . A A . 31 ILE N 1 1
4 5468 1 1 31 ILE O O -5.580 7.482 5.134 1.00 . A A . 31 ILE O 1 1
4 5469 1 1 32 GLU C C -6.816 8.352 8.184 1.00 . A A . 32 GLU C 1 1
4 5470 1 1 32 GLU CA C -7.345 8.809 6.823 1.00 . A A . 32 GLU CA 1 1
4 5471 1 1 32 GLU CB C -8.561 9.722 6.987 1.00 . A A . 32 GLU CB 1 1
4 5472 1 1 32 GLU CD C -9.552 11.738 5.840 1.00 . A A . 32 GLU CD 1 1
4 5473 1 1 32 GLU CG C -8.970 10.336 5.646 1.00 . A A . 32 GLU CG 1 1
4 5474 1 1 32 GLU H H -8.610 7.341 6.060 1.00 . A A . 32 GLU H 1 1
4 5475 1 1 32 GLU HA H -6.564 9.346 6.285 1.00 . A A . 32 GLU HA 1 1
4 5476 1 1 32 GLU HB2 H -9.395 9.153 7.400 1.00 . A A . 32 GLU HB2 1 1
4 5477 1 1 32 GLU HB3 H -8.333 10.514 7.699 1.00 . A A . 32 GLU HB3 1 1
4 5478 1 1 32 GLU HG2 H -8.104 10.386 4.986 1.00 . A A . 32 GLU HG2 1 1
4 5479 1 1 32 GLU HG3 H -9.706 9.697 5.159 1.00 . A A . 32 GLU HG3 1 1
4 5480 1 1 32 GLU N N -7.664 7.659 5.995 1.00 . A A . 32 GLU N 1 1
4 5481 1 1 32 GLU O O -7.566 7.815 8.998 1.00 . A A . 32 GLU O 1 1
4 5482 1 1 32 GLU OE1 O -8.761 12.637 6.197 1.00 . A A . 32 GLU OE1 1 1
4 5483 1 1 32 GLU OE2 O -10.776 11.878 5.627 1.00 . A A . 32 GLU OE2 1 1
4 5484 1 1 33 LYS C C -4.424 9.458 10.374 1.00 . A A . 33 LYS C 1 1
4 5485 1 1 33 LYS CA C -4.889 8.199 9.638 1.00 . A A . 33 LYS CA 1 1
4 5486 1 1 33 LYS CB C -3.769 7.189 9.381 1.00 . A A . 33 LYS CB 1 1
4 5487 1 1 33 LYS CD C -3.171 4.740 9.302 1.00 . A A . 33 LYS CD 1 1
4 5488 1 1 33 LYS CE C -2.119 4.551 10.397 1.00 . A A . 33 LYS CE 1 1
4 5489 1 1 33 LYS CG C -4.222 5.769 9.724 1.00 . A A . 33 LYS CG 1 1
4 5490 1 1 33 LYS H H -4.923 9.018 7.723 1.00 . A A . 33 LYS H 1 1
4 5491 1 1 33 LYS HA H -5.640 7.699 10.250 1.00 . A A . 33 LYS HA 1 1
4 5492 1 1 33 LYS HB2 H -3.466 7.235 8.335 1.00 . A A . 33 LYS HB2 1 1
4 5493 1 1 33 LYS HB3 H -2.895 7.450 9.977 1.00 . A A . 33 LYS HB3 1 1
4 5494 1 1 33 LYS HD2 H -3.655 3.787 9.088 1.00 . A A . 33 LYS HD2 1 1
4 5495 1 1 33 LYS HD3 H -2.688 5.066 8.381 1.00 . A A . 33 LYS HD3 1 1
4 5496 1 1 33 LYS HE2 H -1.739 5.521 10.716 1.00 . A A . 33 LYS HE2 1 1
4 5497 1 1 33 LYS HE3 H -2.575 4.083 11.270 1.00 . A A . 33 LYS HE3 1 1
4 5498 1 1 33 LYS HG2 H -4.403 5.690 10.796 1.00 . A A . 33 LYS HG2 1 1
4 5499 1 1 33 LYS HG3 H -5.167 5.554 9.225 1.00 . A A . 33 LYS HG3 1 1
4 5500 1 1 33 LYS HZ1 H -0.639 3.166 10.658 1.00 . A A . 33 LYS HZ1 1 1
4 5501 1 1 33 LYS HZ2 H -1.337 3.105 9.182 1.00 . A A . 33 LYS HZ2 1 1
4 5502 1 1 33 LYS HZ3 H -0.282 4.299 9.538 1.00 . A A . 33 LYS HZ3 1 1
4 5503 1 1 33 LYS N N -5.527 8.581 8.390 1.00 . A A . 33 LYS N 1 1
4 5504 1 1 33 LYS NZ N -1.004 3.712 9.904 1.00 . A A . 33 LYS NZ 1 1
4 5505 1 1 33 LYS O O -4.170 10.488 9.751 1.00 . A A . 33 LYS O 1 1
4 5506 1 1 34 ALA C C -2.433 10.249 12.914 1.00 . A A . 34 ALA C 1 1
4 5507 1 1 34 ALA CA C -3.897 10.448 12.517 1.00 . A A . 34 ALA CA 1 1
4 5508 1 1 34 ALA CB C -4.820 10.568 13.731 1.00 . A A . 34 ALA CB 1 1
4 5509 1 1 34 ALA H H -4.535 8.493 12.189 1.00 . A A . 34 ALA H 1 1
4 5510 1 1 34 ALA HA H -3.983 11.357 11.920 1.00 . A A . 34 ALA HA 1 1
4 5511 1 1 34 ALA HB1 H -4.810 11.596 14.095 1.00 . A A . 34 ALA HB1 1 1
4 5512 1 1 34 ALA HB2 H -5.835 10.294 13.445 1.00 . A A . 34 ALA HB2 1 1
4 5513 1 1 34 ALA HB3 H -4.472 9.900 14.519 1.00 . A A . 34 ALA HB3 1 1
4 5514 1 1 34 ALA N N -4.327 9.334 11.690 1.00 . A A . 34 ALA N 1 1
4 5515 1 1 34 ALA O O -1.856 9.193 12.658 1.00 . A A . 34 ALA O 1 1
4 5516 1 1 35 ARG C C -0.387 10.557 15.338 1.00 . A A . 35 ARG C 1 1
4 5517 1 1 35 ARG CA C -0.490 11.230 13.967 1.00 . A A . 35 ARG CA 1 1
4 5518 1 1 35 ARG CB C 0.112 12.634 14.050 1.00 . A A . 35 ARG CB 1 1
4 5519 1 1 35 ARG CD C 0.531 14.731 12.712 1.00 . A A . 35 ARG CD 1 1
4 5520 1 1 35 ARG CG C -0.369 13.505 12.888 1.00 . A A . 35 ARG CG 1 1
4 5521 1 1 35 ARG CZ C 0.933 16.855 13.952 1.00 . A A . 35 ARG CZ 1 1
4 5522 1 1 35 ARG H H -2.352 12.134 13.737 1.00 . A A . 35 ARG H 1 1
4 5523 1 1 35 ARG HA H 0.021 10.643 13.204 1.00 . A A . 35 ARG HA 1 1
4 5524 1 1 35 ARG HB2 H -0.166 13.098 14.996 1.00 . A A . 35 ARG HB2 1 1
4 5525 1 1 35 ARG HB3 H 1.200 12.569 14.034 1.00 . A A . 35 ARG HB3 1 1
4 5526 1 1 35 ARG HD2 H 1.569 14.417 12.604 1.00 . A A . 35 ARG HD2 1 1
4 5527 1 1 35 ARG HD3 H 0.261 15.262 11.800 1.00 . A A . 35 ARG HD3 1 1
4 5528 1 1 35 ARG HE H -0.135 15.304 14.664 1.00 . A A . 35 ARG HE 1 1
4 5529 1 1 35 ARG HG2 H -0.376 12.920 11.968 1.00 . A A . 35 ARG HG2 1 1
4 5530 1 1 35 ARG HG3 H -1.395 13.826 13.069 1.00 . A A . 35 ARG HG3 1 1
4 5531 1 1 35 ARG HH11 H 1.780 16.776 12.105 1.00 . A A . 35 ARG HH11 1 1
4 5532 1 1 35 ARG HH12 H 2.051 18.247 12.979 1.00 . A A . 35 ARG HH12 1 1
4 5533 1 1 35 ARG HH21 H 0.222 17.244 15.817 1.00 . A A . 35 ARG HH21 1 1
4 5534 1 1 35 ARG HH22 H 1.159 18.515 15.105 1.00 . A A . 35 ARG HH22 1 1
4 5535 1 1 35 ARG N N -1.875 11.279 13.533 1.00 . A A . 35 ARG N 1 1
4 5536 1 1 35 ARG NE N 0.393 15.630 13.880 1.00 . A A . 35 ARG NE 1 1
4 5537 1 1 35 ARG NH1 N 1.648 17.333 12.925 1.00 . A A . 35 ARG NH1 1 1
4 5538 1 1 35 ARG NH2 N 0.756 17.601 15.051 1.00 . A A . 35 ARG NH2 1 1
4 5539 1 1 35 ARG O O 0.517 10.858 16.115 1.00 . A A . 35 ARG O 1 1
4 5540 1 1 36 ASP C C -2.435 7.860 16.800 1.00 . A A . 36 ASP C 1 1
4 5541 1 1 36 ASP CA C -1.354 8.942 16.856 1.00 . A A . 36 ASP CA 1 1
4 5542 1 1 36 ASP CB C -1.686 9.882 18.017 1.00 . A A . 36 ASP CB 1 1
4 5543 1 1 36 ASP CG C -0.815 9.704 19.262 1.00 . A A . 36 ASP CG 1 1
4 5544 1 1 36 ASP H H -2.060 9.420 14.955 1.00 . A A . 36 ASP H 1 1
4 5545 1 1 36 ASP HA H -0.353 8.526 16.970 1.00 . A A . 36 ASP HA 1 1
4 5546 1 1 36 ASP HB2 H -1.592 10.911 17.669 1.00 . A A . 36 ASP HB2 1 1
4 5547 1 1 36 ASP HB3 H -2.729 9.734 18.297 1.00 . A A . 36 ASP HB3 1 1
4 5548 1 1 36 ASP N N -1.327 9.659 15.593 1.00 . A A . 36 ASP N 1 1
4 5549 1 1 36 ASP O O -3.071 7.560 17.810 1.00 . A A . 36 ASP O 1 1
4 5550 1 1 36 ASP OD1 O 0.265 10.334 19.293 1.00 . A A . 36 ASP OD1 1 1
4 5551 1 1 36 ASP OD2 O -1.248 8.944 20.154 1.00 . A A . 36 ASP OD2 1 1
4 5552 1 1 37 ILE C C -2.915 5.008 14.862 1.00 . A A . 37 ILE C 1 1
4 5553 1 1 37 ILE CA C -3.601 6.261 15.410 1.00 . A A . 37 ILE CA 1 1
4 5554 1 1 37 ILE CB C -4.744 6.771 14.530 1.00 . A A . 37 ILE CB 1 1
4 5555 1 1 37 ILE CD1 C -6.975 6.645 15.699 1.00 . A A . 37 ILE CD1 1 1
4 5556 1 1 37 ILE CG1 C -5.777 7.535 15.360 1.00 . A A . 37 ILE CG1 1 1
4 5557 1 1 37 ILE CG2 C -5.378 5.627 13.737 1.00 . A A . 37 ILE CG2 1 1
4 5558 1 1 37 ILE H H -2.087 7.553 14.795 1.00 . A A . 37 ILE H 1 1
4 5559 1 1 37 ILE HA H -4.027 6.024 16.385 1.00 . A A . 37 ILE HA 1 1
4 5560 1 1 37 ILE HB H -4.330 7.473 13.806 1.00 . A A . 37 ILE HB 1 1
4 5561 1 1 37 ILE HD11 H -6.619 5.691 16.088 1.00 . A A . 37 ILE HD11 1 1
4 5562 1 1 37 ILE HD12 H -7.592 7.137 16.451 1.00 . A A . 37 ILE HD12 1 1
4 5563 1 1 37 ILE HD13 H -7.566 6.474 14.799 1.00 . A A . 37 ILE HD13 1 1
4 5564 1 1 37 ILE HG12 H -5.315 7.896 16.279 1.00 . A A . 37 ILE HG12 1 1
4 5565 1 1 37 ILE HG13 H -6.116 8.412 14.808 1.00 . A A . 37 ILE HG13 1 1
4 5566 1 1 37 ILE HG21 H -6.287 5.982 13.250 1.00 . A A . 37 ILE HG21 1 1
4 5567 1 1 37 ILE HG22 H -4.676 5.275 12.982 1.00 . A A . 37 ILE HG22 1 1
4 5568 1 1 37 ILE HG23 H -5.625 4.809 14.414 1.00 . A A . 37 ILE HG23 1 1
4 5569 1 1 37 ILE N N -2.609 7.303 15.611 1.00 . A A . 37 ILE N 1 1
4 5570 1 1 37 ILE O O -2.204 5.073 13.861 1.00 . A A . 37 ILE O 1 1
4 5571 1 1 38 PRO C C -3.283 2.039 13.921 1.00 . A A . 38 PRO C 1 1
4 5572 1 1 38 PRO CA C -2.574 2.601 15.155 1.00 . A A . 38 PRO CA 1 1
4 5573 1 1 38 PRO CB C -2.699 1.701 16.373 1.00 . A A . 38 PRO CB 1 1
4 5574 1 1 38 PRO CD C -3.998 3.752 16.751 1.00 . A A . 38 PRO CD 1 1
4 5575 1 1 38 PRO CG C -3.760 2.338 17.255 1.00 . A A . 38 PRO CG 1 1
4 5576 1 1 38 PRO HA H -1.620 2.730 14.886 1.00 . A A . 38 PRO HA 1 1
4 5577 1 1 38 PRO HB2 H -2.987 0.690 16.085 1.00 . A A . 38 PRO HB2 1 1
4 5578 1 1 38 PRO HB3 H -1.748 1.623 16.901 1.00 . A A . 38 PRO HB3 1 1
4 5579 1 1 38 PRO HD2 H -5.049 3.917 16.513 1.00 . A A . 38 PRO HD2 1 1
4 5580 1 1 38 PRO HD3 H -3.722 4.492 17.502 1.00 . A A . 38 PRO HD3 1 1
4 5581 1 1 38 PRO HG2 H -4.684 1.760 17.220 1.00 . A A . 38 PRO HG2 1 1
4 5582 1 1 38 PRO HG3 H -3.434 2.354 18.295 1.00 . A A . 38 PRO HG3 1 1
4 5583 1 1 38 PRO N N -3.160 3.867 15.561 1.00 . A A . 38 PRO N 1 1
4 5584 1 1 38 PRO O O -4.492 2.208 13.765 1.00 . A A . 38 PRO O 1 1
4 5585 1 1 39 LEU C C -4.086 -0.260 12.231 1.00 . A A . 39 LEU C 1 1
4 5586 1 1 39 LEU CA C -3.040 0.794 11.862 1.00 . A A . 39 LEU CA 1 1
4 5587 1 1 39 LEU CB C -1.911 0.258 10.980 1.00 . A A . 39 LEU CB 1 1
4 5588 1 1 39 LEU CD1 C -3.058 0.897 8.827 1.00 . A A . 39 LEU CD1 1 1
4 5589 1 1 39 LEU CD2 C -1.103 -0.720 8.800 1.00 . A A . 39 LEU CD2 1 1
4 5590 1 1 39 LEU CG C -2.316 -0.209 9.581 1.00 . A A . 39 LEU CG 1 1
4 5591 1 1 39 LEU H H -1.520 1.249 13.211 1.00 . A A . 39 LEU H 1 1
4 5592 1 1 39 LEU HA H -3.534 1.590 11.305 1.00 . A A . 39 LEU HA 1 1
4 5593 1 1 39 LEU HB2 H -1.155 1.037 10.877 1.00 . A A . 39 LEU HB2 1 1
4 5594 1 1 39 LEU HB3 H -1.438 -0.578 11.497 1.00 . A A . 39 LEU HB3 1 1
4 5595 1 1 39 LEU HD11 H -2.627 1.011 7.832 1.00 . A A . 39 LEU HD11 1 1
4 5596 1 1 39 LEU HD12 H -4.112 0.634 8.740 1.00 . A A . 39 LEU HD12 1 1
4 5597 1 1 39 LEU HD13 H -2.962 1.836 9.373 1.00 . A A . 39 LEU HD13 1 1
4 5598 1 1 39 LEU HD21 H -1.441 -1.235 7.901 1.00 . A A . 39 LEU HD21 1 1
4 5599 1 1 39 LEU HD22 H -0.470 0.122 8.521 1.00 . A A . 39 LEU HD22 1 1
4 5600 1 1 39 LEU HD23 H -0.536 -1.411 9.423 1.00 . A A . 39 LEU HD23 1 1
4 5601 1 1 39 LEU HG H -3.007 -1.045 9.686 1.00 . A A . 39 LEU HG 1 1
4 5602 1 1 39 LEU N N -2.502 1.382 13.077 1.00 . A A . 39 LEU N 1 1
4 5603 1 1 39 LEU O O -5.232 -0.184 11.789 1.00 . A A . 39 LEU O 1 1
4 5604 1 1 40 GLY C C -4.828 -3.259 12.322 1.00 . A A . 40 GLY C 1 1
4 5605 1 1 40 GLY CA C -4.539 -2.288 13.469 1.00 . A A . 40 GLY CA 1 1
4 5606 1 1 40 GLY H H -2.720 -1.274 13.390 1.00 . A A . 40 GLY H 1 1
4 5607 1 1 40 GLY HA2 H -4.084 -2.826 14.300 1.00 . A A . 40 GLY HA2 1 1
4 5608 1 1 40 GLY HA3 H -5.474 -1.864 13.836 1.00 . A A . 40 GLY HA3 1 1
4 5609 1 1 40 GLY N N -3.654 -1.220 13.036 1.00 . A A . 40 GLY N 1 1
4 5610 1 1 40 GLY O O -5.949 -3.746 12.184 1.00 . A A . 40 GLY O 1 1
4 5611 1 1 41 ALA C C -2.616 -5.183 10.212 1.00 . A A . 41 ALA C 1 1
4 5612 1 1 41 ALA CA C -3.926 -4.416 10.399 1.00 . A A . 41 ALA CA 1 1
4 5613 1 1 41 ALA CB C -4.320 -3.621 9.152 1.00 . A A . 41 ALA CB 1 1
4 5614 1 1 41 ALA H H -2.889 -3.111 11.648 1.00 . A A . 41 ALA H 1 1
4 5615 1 1 41 ALA HA H -4.723 -5.124 10.630 1.00 . A A . 41 ALA HA 1 1
4 5616 1 1 41 ALA HB1 H -4.523 -4.310 8.332 1.00 . A A . 41 ALA HB1 1 1
4 5617 1 1 41 ALA HB2 H -5.213 -3.033 9.362 1.00 . A A . 41 ALA HB2 1 1
4 5618 1 1 41 ALA HB3 H -3.503 -2.955 8.873 1.00 . A A . 41 ALA HB3 1 1
4 5619 1 1 41 ALA N N -3.797 -3.512 11.529 1.00 . A A . 41 ALA N 1 1
4 5620 1 1 41 ALA O O -1.576 -4.585 9.939 1.00 . A A . 41 ALA O 1 1
4 5621 1 1 42 THR C C -1.356 -7.749 8.755 1.00 . A A . 42 THR C 1 1
4 5622 1 1 42 THR CA C -1.543 -7.350 10.220 1.00 . A A . 42 THR CA 1 1
4 5623 1 1 42 THR CB C -1.712 -8.547 11.159 1.00 . A A . 42 THR CB 1 1
4 5624 1 1 42 THR CG2 C -0.374 -9.079 11.677 1.00 . A A . 42 THR CG2 1 1
4 5625 1 1 42 THR H H -3.558 -6.974 10.591 1.00 . A A . 42 THR H 1 1
4 5626 1 1 42 THR HA H -0.660 -6.781 10.512 1.00 . A A . 42 THR HA 1 1
4 5627 1 1 42 THR HB H -2.287 -9.339 10.679 1.00 . A A . 42 THR HB 1 1
4 5628 1 1 42 THR HG1 H -2.967 -8.663 12.713 1.00 . A A . 42 THR HG1 1 1
4 5629 1 1 42 THR HG21 H -0.512 -9.499 12.673 1.00 . A A . 42 THR HG21 1 1
4 5630 1 1 42 THR HG22 H -0.005 -9.852 11.003 1.00 . A A . 42 THR HG22 1 1
4 5631 1 1 42 THR HG23 H 0.347 -8.263 11.724 1.00 . A A . 42 THR HG23 1 1
4 5632 1 1 42 THR N N -2.708 -6.495 10.368 1.00 . A A . 42 THR N 1 1
4 5633 1 1 42 THR O O -2.318 -7.783 7.990 1.00 . A A . 42 THR O 1 1
4 5634 1 1 42 THR OG1 O -2.338 -7.996 12.314 1.00 . A A . 42 THR OG1 1 1
4 5635 1 1 43 VAL C C 1.254 -9.557 7.083 1.00 . A A . 43 VAL C 1 1
4 5636 1 1 43 VAL CA C 0.214 -8.435 7.048 1.00 . A A . 43 VAL CA 1 1
4 5637 1 1 43 VAL CB C 0.676 -7.217 6.246 1.00 . A A . 43 VAL CB 1 1
4 5638 1 1 43 VAL CG1 C -0.212 -6.004 6.531 1.00 . A A . 43 VAL CG1 1 1
4 5639 1 1 43 VAL CG2 C 2.145 -6.898 6.530 1.00 . A A . 43 VAL CG2 1 1
4 5640 1 1 43 VAL H H 0.666 -8.010 9.037 1.00 . A A . 43 VAL H 1 1
4 5641 1 1 43 VAL HA H -0.698 -8.815 6.589 1.00 . A A . 43 VAL HA 1 1
4 5642 1 1 43 VAL HB H 0.584 -7.458 5.187 1.00 . A A . 43 VAL HB 1 1
4 5643 1 1 43 VAL HG11 H -1.260 -6.300 6.473 1.00 . A A . 43 VAL HG11 1 1
4 5644 1 1 43 VAL HG12 H 0.003 -5.622 7.529 1.00 . A A . 43 VAL HG12 1 1
4 5645 1 1 43 VAL HG13 H -0.013 -5.227 5.793 1.00 . A A . 43 VAL HG13 1 1
4 5646 1 1 43 VAL HG21 H 2.302 -6.835 7.607 1.00 . A A . 43 VAL HG21 1 1
4 5647 1 1 43 VAL HG22 H 2.774 -7.687 6.117 1.00 . A A . 43 VAL HG22 1 1
4 5648 1 1 43 VAL HG23 H 2.407 -5.946 6.068 1.00 . A A . 43 VAL HG23 1 1
4 5649 1 1 43 VAL N N -0.111 -8.040 8.408 1.00 . A A . 43 VAL N 1 1
4 5650 1 1 43 VAL O O 2.111 -9.587 7.964 1.00 . A A . 43 VAL O 1 1
4 5651 1 1 44 ARG C C 3.093 -11.326 4.917 1.00 . A A . 44 ARG C 1 1
4 5652 1 1 44 ARG CA C 2.062 -11.574 6.020 1.00 . A A . 44 ARG CA 1 1
4 5653 1 1 44 ARG CB C 1.315 -12.877 5.727 1.00 . A A . 44 ARG CB 1 1
4 5654 1 1 44 ARG CD C -0.767 -13.447 4.424 1.00 . A A . 44 ARG CD 1 1
4 5655 1 1 44 ARG CG C 0.626 -12.819 4.362 1.00 . A A . 44 ARG CG 1 1
4 5656 1 1 44 ARG CZ C -0.528 -15.068 2.546 1.00 . A A . 44 ARG CZ 1 1
4 5657 1 1 44 ARG H H 0.442 -10.421 5.400 1.00 . A A . 44 ARG H 1 1
4 5658 1 1 44 ARG HA H 2.540 -11.624 6.999 1.00 . A A . 44 ARG HA 1 1
4 5659 1 1 44 ARG HB2 H 2.012 -13.714 5.751 1.00 . A A . 44 ARG HB2 1 1
4 5660 1 1 44 ARG HB3 H 0.573 -13.057 6.505 1.00 . A A . 44 ARG HB3 1 1
4 5661 1 1 44 ARG HD2 H -1.110 -13.491 5.458 1.00 . A A . 44 ARG HD2 1 1
4 5662 1 1 44 ARG HD3 H -1.479 -12.828 3.878 1.00 . A A . 44 ARG HD3 1 1
4 5663 1 1 44 ARG HE H -0.875 -15.584 4.460 1.00 . A A . 44 ARG HE 1 1
4 5664 1 1 44 ARG HG2 H 0.547 -11.782 4.035 1.00 . A A . 44 ARG HG2 1 1
4 5665 1 1 44 ARG HG3 H 1.232 -13.341 3.623 1.00 . A A . 44 ARG HG3 1 1
4 5666 1 1 44 ARG HH11 H -0.346 -13.114 2.010 1.00 . A A . 44 ARG HH11 1 1
4 5667 1 1 44 ARG HH12 H -0.182 -14.253 0.715 1.00 . A A . 44 ARG HH12 1 1
4 5668 1 1 44 ARG HH21 H -0.659 -17.087 2.752 1.00 . A A . 44 ARG HH21 1 1
4 5669 1 1 44 ARG HH22 H -0.361 -16.528 1.140 1.00 . A A . 44 ARG HH22 1 1
4 5670 1 1 44 ARG N N 1.143 -10.453 6.112 1.00 . A A . 44 ARG N 1 1
4 5671 1 1 44 ARG NE N -0.734 -14.809 3.844 1.00 . A A . 44 ARG NE 1 1
4 5672 1 1 44 ARG NH1 N -0.336 -14.060 1.684 1.00 . A A . 44 ARG NH1 1 1
4 5673 1 1 44 ARG NH2 N -0.515 -16.334 2.109 1.00 . A A . 44 ARG NH2 1 1
4 5674 1 1 44 ARG O O 2.910 -10.445 4.079 1.00 . A A . 44 ARG O 1 1
4 5675 1 1 45 ASN C C 4.996 -13.033 2.860 1.00 . A A . 45 ASN C 1 1
4 5676 1 1 45 ASN CA C 5.213 -11.998 3.966 1.00 . A A . 45 ASN CA 1 1
4 5677 1 1 45 ASN CB C 6.583 -12.257 4.595 1.00 . A A . 45 ASN CB 1 1
4 5678 1 1 45 ASN CG C 7.707 -11.747 3.690 1.00 . A A . 45 ASN CG 1 1
4 5679 1 1 45 ASN H H 4.294 -12.835 5.638 1.00 . A A . 45 ASN H 1 1
4 5680 1 1 45 ASN HA H 5.144 -10.974 3.598 1.00 . A A . 45 ASN HA 1 1
4 5681 1 1 45 ASN HB2 H 6.641 -11.764 5.565 1.00 . A A . 45 ASN HB2 1 1
4 5682 1 1 45 ASN HB3 H 6.710 -13.325 4.772 1.00 . A A . 45 ASN HB3 1 1
4 5683 1 1 45 ASN HD21 H 6.789 -9.944 3.645 1.00 . A A . 45 ASN HD21 1 1
4 5684 1 1 45 ASN HD22 H 8.258 -10.050 2.734 1.00 . A A . 45 ASN HD22 1 1
4 5685 1 1 45 ASN N N 4.153 -12.120 4.952 1.00 . A A . 45 ASN N 1 1
4 5686 1 1 45 ASN ND2 N 7.573 -10.475 3.326 1.00 . A A . 45 ASN ND2 1 1
4 5687 1 1 45 ASN O O 4.925 -14.231 3.132 1.00 . A A . 45 ASN O 1 1
4 5688 1 1 45 ASN OD1 O 8.633 -12.462 3.345 1.00 . A A . 45 ASN OD1 1 1
4 5689 1 1 46 GLU C C 5.969 -13.489 -0.346 1.00 . A A . 46 GLU C 1 1
4 5690 1 1 46 GLU CA C 4.691 -13.401 0.489 1.00 . A A . 46 GLU CA 1 1
4 5691 1 1 46 GLU CB C 3.513 -12.916 -0.359 1.00 . A A . 46 GLU CB 1 1
4 5692 1 1 46 GLU CD C 2.969 -15.327 -0.859 1.00 . A A . 46 GLU CD 1 1
4 5693 1 1 46 GLU CG C 2.409 -13.973 -0.419 1.00 . A A . 46 GLU CG 1 1
4 5694 1 1 46 GLU H H 4.956 -11.559 1.425 1.00 . A A . 46 GLU H 1 1
4 5695 1 1 46 GLU HA H 4.452 -14.380 0.905 1.00 . A A . 46 GLU HA 1 1
4 5696 1 1 46 GLU HB2 H 3.115 -11.992 0.060 1.00 . A A . 46 GLU HB2 1 1
4 5697 1 1 46 GLU HB3 H 3.857 -12.687 -1.367 1.00 . A A . 46 GLU HB3 1 1
4 5698 1 1 46 GLU HG2 H 1.940 -14.071 0.560 1.00 . A A . 46 GLU HG2 1 1
4 5699 1 1 46 GLU HG3 H 1.632 -13.654 -1.113 1.00 . A A . 46 GLU HG3 1 1
4 5700 1 1 46 GLU N N 4.897 -12.534 1.637 1.00 . A A . 46 GLU N 1 1
4 5701 1 1 46 GLU O O 6.883 -12.684 -0.176 1.00 . A A . 46 GLU O 1 1
4 5702 1 1 46 GLU OE1 O 3.227 -15.466 -2.075 1.00 . A A . 46 GLU OE1 1 1
4 5703 1 1 46 GLU OE2 O 3.127 -16.192 0.029 1.00 . A A . 46 GLU OE2 1 1
4 5704 1 1 47 MET C C 8.013 -13.421 -2.155 1.00 . A A . 47 MET C 1 1
4 5705 1 1 47 MET CA C 7.144 -14.678 -2.094 1.00 . A A . 47 MET CA 1 1
4 5706 1 1 47 MET CB C 6.669 -15.039 -3.503 1.00 . A A . 47 MET CB 1 1
4 5707 1 1 47 MET CE C 6.343 -19.046 -4.437 1.00 . A A . 47 MET CE 1 1
4 5708 1 1 47 MET CG C 6.124 -16.469 -3.549 1.00 . A A . 47 MET CG 1 1
4 5709 1 1 47 MET H H 5.245 -15.125 -1.364 1.00 . A A . 47 MET H 1 1
4 5710 1 1 47 MET HA H 7.706 -15.496 -1.644 1.00 . A A . 47 MET HA 1 1
4 5711 1 1 47 MET HB2 H 5.894 -14.341 -3.820 1.00 . A A . 47 MET HB2 1 1
4 5712 1 1 47 MET HB3 H 7.495 -14.939 -4.207 1.00 . A A . 47 MET HB3 1 1
4 5713 1 1 47 MET HE1 H 6.953 -19.896 -4.132 1.00 . A A . 47 MET HE1 1 1
4 5714 1 1 47 MET HE2 H 5.476 -18.966 -3.780 1.00 . A A . 47 MET HE2 1 1
4 5715 1 1 47 MET HE3 H 6.009 -19.189 -5.464 1.00 . A A . 47 MET HE3 1 1
4 5716 1 1 47 MET HG2 H 5.911 -16.818 -2.538 1.00 . A A . 47 MET HG2 1 1
4 5717 1 1 47 MET HG3 H 5.183 -16.491 -4.099 1.00 . A A . 47 MET HG3 1 1
4 5718 1 1 47 MET N N 5.993 -14.475 -1.232 1.00 . A A . 47 MET N 1 1
4 5719 1 1 47 MET O O 9.197 -13.463 -1.824 1.00 . A A . 47 MET O 1 1
4 5720 1 1 47 MET SD S 7.311 -17.550 -4.328 1.00 . A A . 47 MET SD 1 1
4 5721 1 1 48 ASP C C 7.080 -9.917 -2.630 1.00 . A A . 48 ASP C 1 1
4 5722 1 1 48 ASP CA C 8.093 -11.063 -2.689 1.00 . A A . 48 ASP CA 1 1
4 5723 1 1 48 ASP CB C 8.845 -10.961 -4.018 1.00 . A A . 48 ASP CB 1 1
4 5724 1 1 48 ASP CG C 9.781 -12.132 -4.322 1.00 . A A . 48 ASP CG 1 1
4 5725 1 1 48 ASP H H 6.428 -12.304 -2.848 1.00 . A A . 48 ASP H 1 1
4 5726 1 1 48 ASP HA H 8.789 -11.048 -1.850 1.00 . A A . 48 ASP HA 1 1
4 5727 1 1 48 ASP HB2 H 8.116 -10.879 -4.825 1.00 . A A . 48 ASP HB2 1 1
4 5728 1 1 48 ASP HB3 H 9.427 -10.040 -4.019 1.00 . A A . 48 ASP HB3 1 1
4 5729 1 1 48 ASP N N 7.391 -12.331 -2.581 1.00 . A A . 48 ASP N 1 1
4 5730 1 1 48 ASP O O 7.342 -8.826 -3.134 1.00 . A A . 48 ASP O 1 1
4 5731 1 1 48 ASP OD1 O 10.779 -12.268 -3.582 1.00 . A A . 48 ASP OD1 1 1
4 5732 1 1 48 ASP OD2 O 9.478 -12.865 -5.288 1.00 . A A . 48 ASP OD2 1 1
4 5733 1 1 49 SER C C 4.357 -9.204 -0.445 1.00 . A A . 49 SER C 1 1
4 5734 1 1 49 SER CA C 4.892 -9.212 -1.879 1.00 . A A . 49 SER CA 1 1
4 5735 1 1 49 SER CB C 3.756 -9.481 -2.867 1.00 . A A . 49 SER CB 1 1
4 5736 1 1 49 SER H H 5.741 -11.095 -1.603 1.00 . A A . 49 SER H 1 1
4 5737 1 1 49 SER HA H 5.363 -8.259 -2.117 1.00 . A A . 49 SER HA 1 1
4 5738 1 1 49 SER HB2 H 3.526 -10.546 -2.875 1.00 . A A . 49 SER HB2 1 1
4 5739 1 1 49 SER HB3 H 2.857 -8.962 -2.536 1.00 . A A . 49 SER HB3 1 1
4 5740 1 1 49 SER HG H 3.581 -9.602 -4.857 1.00 . A A . 49 SER HG 1 1
4 5741 1 1 49 SER N N 5.945 -10.205 -2.010 1.00 . A A . 49 SER N 1 1
4 5742 1 1 49 SER O O 4.427 -10.214 0.253 1.00 . A A . 49 SER O 1 1
4 5743 1 1 49 SER OG O 4.087 -9.059 -4.188 1.00 . A A . 49 SER OG 1 1
4 5744 1 1 50 VAL C C 1.761 -7.937 1.218 1.00 . A A . 50 VAL C 1 1
4 5745 1 1 50 VAL CA C 3.289 -7.899 1.288 1.00 . A A . 50 VAL CA 1 1
4 5746 1 1 50 VAL CB C 3.826 -6.618 1.930 1.00 . A A . 50 VAL CB 1 1
4 5747 1 1 50 VAL CG1 C 3.234 -6.413 3.326 1.00 . A A . 50 VAL CG1 1 1
4 5748 1 1 50 VAL CG2 C 5.356 -6.629 1.979 1.00 . A A . 50 VAL CG2 1 1
4 5749 1 1 50 VAL H H 3.783 -7.235 -0.623 1.00 . A A . 50 VAL H 1 1
4 5750 1 1 50 VAL HA H 3.634 -8.745 1.884 1.00 . A A . 50 VAL HA 1 1
4 5751 1 1 50 VAL HB H 3.518 -5.777 1.308 1.00 . A A . 50 VAL HB 1 1
4 5752 1 1 50 VAL HG11 H 4.037 -6.211 4.034 1.00 . A A . 50 VAL HG11 1 1
4 5753 1 1 50 VAL HG12 H 2.544 -5.570 3.307 1.00 . A A . 50 VAL HG12 1 1
4 5754 1 1 50 VAL HG13 H 2.700 -7.314 3.629 1.00 . A A . 50 VAL HG13 1 1
4 5755 1 1 50 VAL HG21 H 5.693 -6.151 2.898 1.00 . A A . 50 VAL HG21 1 1
4 5756 1 1 50 VAL HG22 H 5.712 -7.659 1.952 1.00 . A A . 50 VAL HG22 1 1
4 5757 1 1 50 VAL HG23 H 5.751 -6.086 1.121 1.00 . A A . 50 VAL HG23 1 1
4 5758 1 1 50 VAL N N 3.835 -8.052 -0.049 1.00 . A A . 50 VAL N 1 1
4 5759 1 1 50 VAL O O 1.130 -6.958 0.822 1.00 . A A . 50 VAL O 1 1
4 5760 1 1 51 ILE C C -0.762 -9.197 3.028 1.00 . A A . 51 ILE C 1 1
4 5761 1 1 51 ILE CA C -0.232 -9.255 1.594 1.00 . A A . 51 ILE CA 1 1
4 5762 1 1 51 ILE CB C -0.606 -10.538 0.851 1.00 . A A . 51 ILE CB 1 1
4 5763 1 1 51 ILE CD1 C 1.207 -10.140 -0.856 1.00 . A A . 51 ILE CD1 1 1
4 5764 1 1 51 ILE CG1 C -0.281 -10.424 -0.640 1.00 . A A . 51 ILE CG1 1 1
4 5765 1 1 51 ILE CG2 C -2.072 -10.904 1.091 1.00 . A A . 51 ILE CG2 1 1
4 5766 1 1 51 ILE H H 1.731 -9.868 1.929 1.00 . A A . 51 ILE H 1 1
4 5767 1 1 51 ILE HA H -0.658 -8.422 1.034 1.00 . A A . 51 ILE HA 1 1
4 5768 1 1 51 ILE HB H -0.002 -11.353 1.250 1.00 . A A . 51 ILE HB 1 1
4 5769 1 1 51 ILE HD11 H 1.780 -10.556 -0.028 1.00 . A A . 51 ILE HD11 1 1
4 5770 1 1 51 ILE HD12 H 1.532 -10.600 -1.790 1.00 . A A . 51 ILE HD12 1 1
4 5771 1 1 51 ILE HD13 H 1.368 -9.063 -0.906 1.00 . A A . 51 ILE HD13 1 1
4 5772 1 1 51 ILE HG12 H -0.556 -11.348 -1.148 1.00 . A A . 51 ILE HG12 1 1
4 5773 1 1 51 ILE HG13 H -0.875 -9.626 -1.085 1.00 . A A . 51 ILE HG13 1 1
4 5774 1 1 51 ILE HG21 H -2.271 -10.921 2.163 1.00 . A A . 51 ILE HG21 1 1
4 5775 1 1 51 ILE HG22 H -2.714 -10.163 0.614 1.00 . A A . 51 ILE HG22 1 1
4 5776 1 1 51 ILE HG23 H -2.275 -11.887 0.668 1.00 . A A . 51 ILE HG23 1 1
4 5777 1 1 51 ILE N N 1.210 -9.077 1.608 1.00 . A A . 51 ILE N 1 1
4 5778 1 1 51 ILE O O -0.023 -9.452 3.978 1.00 . A A . 51 ILE O 1 1
4 5779 1 1 52 ILE C C -2.814 -10.169 5.040 1.00 . A A . 52 ILE C 1 1
4 5780 1 1 52 ILE CA C -2.677 -8.768 4.442 1.00 . A A . 52 ILE CA 1 1
4 5781 1 1 52 ILE CB C -4.003 -8.012 4.335 1.00 . A A . 52 ILE CB 1 1
4 5782 1 1 52 ILE CD1 C -2.851 -5.770 4.292 1.00 . A A . 52 ILE CD1 1 1
4 5783 1 1 52 ILE CG1 C -3.827 -6.700 3.569 1.00 . A A . 52 ILE CG1 1 1
4 5784 1 1 52 ILE CG2 C -4.620 -7.790 5.718 1.00 . A A . 52 ILE CG2 1 1
4 5785 1 1 52 ILE H H -2.633 -8.656 2.362 1.00 . A A . 52 ILE H 1 1
4 5786 1 1 52 ILE HA H -2.022 -8.180 5.085 1.00 . A A . 52 ILE HA 1 1
4 5787 1 1 52 ILE HB H -4.701 -8.626 3.766 1.00 . A A . 52 ILE HB 1 1
4 5788 1 1 52 ILE HD11 H -3.281 -5.462 5.245 1.00 . A A . 52 ILE HD11 1 1
4 5789 1 1 52 ILE HD12 H -1.912 -6.294 4.469 1.00 . A A . 52 ILE HD12 1 1
4 5790 1 1 52 ILE HD13 H -2.664 -4.889 3.676 1.00 . A A . 52 ILE HD13 1 1
4 5791 1 1 52 ILE HG12 H -3.459 -6.908 2.564 1.00 . A A . 52 ILE HG12 1 1
4 5792 1 1 52 ILE HG13 H -4.792 -6.206 3.459 1.00 . A A . 52 ILE HG13 1 1
4 5793 1 1 52 ILE HG21 H -4.029 -8.314 6.468 1.00 . A A . 52 ILE HG21 1 1
4 5794 1 1 52 ILE HG22 H -4.631 -6.724 5.943 1.00 . A A . 52 ILE HG22 1 1
4 5795 1 1 52 ILE HG23 H -5.641 -8.173 5.726 1.00 . A A . 52 ILE HG23 1 1
4 5796 1 1 52 ILE N N -2.039 -8.862 3.140 1.00 . A A . 52 ILE N 1 1
4 5797 1 1 52 ILE O O -3.029 -11.139 4.315 1.00 . A A . 52 ILE O 1 1
4 5798 1 1 53 SER C C -3.985 -11.466 8.017 1.00 . A A . 53 SER C 1 1
4 5799 1 1 53 SER CA C -2.791 -11.498 7.061 1.00 . A A . 53 SER CA 1 1
4 5800 1 1 53 SER CB C -1.505 -11.812 7.828 1.00 . A A . 53 SER CB 1 1
4 5801 1 1 53 SER H H -2.510 -9.437 6.940 1.00 . A A . 53 SER H 1 1
4 5802 1 1 53 SER HA H -2.943 -12.247 6.285 1.00 . A A . 53 SER HA 1 1
4 5803 1 1 53 SER HB2 H -1.117 -12.778 7.505 1.00 . A A . 53 SER HB2 1 1
4 5804 1 1 53 SER HB3 H -0.747 -11.067 7.585 1.00 . A A . 53 SER HB3 1 1
4 5805 1 1 53 SER HG H -1.354 -10.995 9.649 1.00 . A A . 53 SER HG 1 1
4 5806 1 1 53 SER N N -2.684 -10.231 6.357 1.00 . A A . 53 SER N 1 1
4 5807 1 1 53 SER O O -4.776 -12.406 8.059 1.00 . A A . 53 SER O 1 1
4 5808 1 1 53 SER OG O -1.715 -11.832 9.237 1.00 . A A . 53 SER OG 1 1
4 5809 1 1 54 ARG C C -5.527 -8.728 9.849 1.00 . A A . 54 ARG C 1 1
4 5810 1 1 54 ARG CA C -5.160 -10.208 9.716 1.00 . A A . 54 ARG CA 1 1
4 5811 1 1 54 ARG CB C -4.774 -10.756 11.091 1.00 . A A . 54 ARG CB 1 1
4 5812 1 1 54 ARG CD C -5.660 -11.392 13.364 1.00 . A A . 54 ARG CD 1 1
4 5813 1 1 54 ARG CG C -5.918 -10.583 12.092 1.00 . A A . 54 ARG CG 1 1
4 5814 1 1 54 ARG CZ C -6.951 -12.988 14.777 1.00 . A A . 54 ARG CZ 1 1
4 5815 1 1 54 ARG H H -3.428 -9.614 8.723 1.00 . A A . 54 ARG H 1 1
4 5816 1 1 54 ARG HA H -5.988 -10.781 9.299 1.00 . A A . 54 ARG HA 1 1
4 5817 1 1 54 ARG HB2 H -4.517 -11.812 11.006 1.00 . A A . 54 ARG HB2 1 1
4 5818 1 1 54 ARG HB3 H -3.885 -10.241 11.455 1.00 . A A . 54 ARG HB3 1 1
4 5819 1 1 54 ARG HD2 H -4.844 -12.096 13.199 1.00 . A A . 54 ARG HD2 1 1
4 5820 1 1 54 ARG HD3 H -5.350 -10.728 14.171 1.00 . A A . 54 ARG HD3 1 1
4 5821 1 1 54 ARG HE H -7.718 -11.962 13.225 1.00 . A A . 54 ARG HE 1 1
4 5822 1 1 54 ARG HG2 H -6.028 -9.528 12.344 1.00 . A A . 54 ARG HG2 1 1
4 5823 1 1 54 ARG HG3 H -6.855 -10.902 11.637 1.00 . A A . 54 ARG HG3 1 1
4 5824 1 1 54 ARG HH11 H -4.999 -12.775 15.305 1.00 . A A . 54 ARG HH11 1 1
4 5825 1 1 54 ARG HH12 H -5.909 -13.881 16.278 1.00 . A A . 54 ARG HH12 1 1
4 5826 1 1 54 ARG HH21 H -8.920 -13.421 14.508 1.00 . A A . 54 ARG HH21 1 1
4 5827 1 1 54 ARG HH22 H -8.155 -14.251 15.822 1.00 . A A . 54 ARG HH22 1 1
4 5828 1 1 54 ARG N N -4.076 -10.374 8.763 1.00 . A A . 54 ARG N 1 1
4 5829 1 1 54 ARG NE N -6.886 -12.123 13.756 1.00 . A A . 54 ARG NE 1 1
4 5830 1 1 54 ARG NH1 N -5.861 -13.235 15.516 1.00 . A A . 54 ARG NH1 1 1
4 5831 1 1 54 ARG NH2 N -8.106 -13.606 15.060 1.00 . A A . 54 ARG NH2 1 1
4 5832 1 1 54 ARG O O -4.755 -7.856 9.455 1.00 . A A . 54 ARG O 1 1
4 5833 1 1 55 ILE C C -7.574 -6.935 12.063 1.00 . A A . 55 ILE C 1 1
4 5834 1 1 55 ILE CA C -7.184 -7.133 10.597 1.00 . A A . 55 ILE CA 1 1
4 5835 1 1 55 ILE CB C -8.313 -6.819 9.613 1.00 . A A . 55 ILE CB 1 1
4 5836 1 1 55 ILE CD1 C -6.630 -5.997 7.924 1.00 . A A . 55 ILE CD1 1 1
4 5837 1 1 55 ILE CG1 C -7.824 -6.923 8.167 1.00 . A A . 55 ILE CG1 1 1
4 5838 1 1 55 ILE CG2 C -8.936 -5.455 9.910 1.00 . A A . 55 ILE CG2 1 1
4 5839 1 1 55 ILE H H -7.328 -9.207 10.725 1.00 . A A . 55 ILE H 1 1
4 5840 1 1 55 ILE HA H -6.358 -6.460 10.365 1.00 . A A . 55 ILE HA 1 1
4 5841 1 1 55 ILE HB H -9.096 -7.566 9.742 1.00 . A A . 55 ILE HB 1 1
4 5842 1 1 55 ILE HD11 H -6.549 -5.285 8.746 1.00 . A A . 55 ILE HD11 1 1
4 5843 1 1 55 ILE HD12 H -5.717 -6.588 7.863 1.00 . A A . 55 ILE HD12 1 1
4 5844 1 1 55 ILE HD13 H -6.775 -5.456 6.988 1.00 . A A . 55 ILE HD13 1 1
4 5845 1 1 55 ILE HG12 H -7.540 -7.952 7.948 1.00 . A A . 55 ILE HG12 1 1
4 5846 1 1 55 ILE HG13 H -8.634 -6.665 7.486 1.00 . A A . 55 ILE HG13 1 1
4 5847 1 1 55 ILE HG21 H -8.803 -5.216 10.966 1.00 . A A . 55 ILE HG21 1 1
4 5848 1 1 55 ILE HG22 H -8.450 -4.692 9.302 1.00 . A A . 55 ILE HG22 1 1
4 5849 1 1 55 ILE HG23 H -10.001 -5.483 9.676 1.00 . A A . 55 ILE HG23 1 1
4 5850 1 1 55 ILE N N -6.705 -8.492 10.407 1.00 . A A . 55 ILE N 1 1
4 5851 1 1 55 ILE O O -8.459 -7.621 12.572 1.00 . A A . 55 ILE O 1 1
4 5852 1 1 56 VAL C C -8.338 -4.726 14.195 1.00 . A A . 56 VAL C 1 1
4 5853 1 1 56 VAL CA C -7.159 -5.697 14.099 1.00 . A A . 56 VAL CA 1 1
4 5854 1 1 56 VAL CB C -5.891 -5.165 14.770 1.00 . A A . 56 VAL CB 1 1
4 5855 1 1 56 VAL CG1 C -6.044 -5.142 16.292 1.00 . A A . 56 VAL CG1 1 1
4 5856 1 1 56 VAL CG2 C -4.666 -5.983 14.354 1.00 . A A . 56 VAL CG2 1 1
4 5857 1 1 56 VAL H H -6.176 -5.440 12.280 1.00 . A A . 56 VAL H 1 1
4 5858 1 1 56 VAL HA H -7.433 -6.631 14.587 1.00 . A A . 56 VAL HA 1 1
4 5859 1 1 56 VAL HB H -5.738 -4.139 14.433 1.00 . A A . 56 VAL HB 1 1
4 5860 1 1 56 VAL HG11 H -5.867 -6.141 16.690 1.00 . A A . 56 VAL HG11 1 1
4 5861 1 1 56 VAL HG12 H -5.322 -4.447 16.720 1.00 . A A . 56 VAL HG12 1 1
4 5862 1 1 56 VAL HG13 H -7.054 -4.822 16.550 1.00 . A A . 56 VAL HG13 1 1
4 5863 1 1 56 VAL HG21 H -4.979 -6.802 13.706 1.00 . A A . 56 VAL HG21 1 1
4 5864 1 1 56 VAL HG22 H -3.966 -5.342 13.818 1.00 . A A . 56 VAL HG22 1 1
4 5865 1 1 56 VAL HG23 H -4.181 -6.387 15.243 1.00 . A A . 56 VAL HG23 1 1
4 5866 1 1 56 VAL N N -6.894 -5.993 12.701 1.00 . A A . 56 VAL N 1 1
4 5867 1 1 56 VAL O O -8.542 -3.901 13.306 1.00 . A A . 56 VAL O 1 1
4 5868 1 1 57 LYS C C -9.766 -2.648 16.039 1.00 . A A . 57 LYS C 1 1
4 5869 1 1 57 LYS CA C -10.237 -4.003 15.507 1.00 . A A . 57 LYS CA 1 1
4 5870 1 1 57 LYS CB C -11.252 -4.701 16.414 1.00 . A A . 57 LYS CB 1 1
4 5871 1 1 57 LYS CD C -13.394 -4.403 17.712 1.00 . A A . 57 LYS CD 1 1
4 5872 1 1 57 LYS CE C -12.970 -4.960 19.072 1.00 . A A . 57 LYS CE 1 1
4 5873 1 1 57 LYS CG C -12.228 -3.691 17.023 1.00 . A A . 57 LYS CG 1 1
4 5874 1 1 57 LYS H H -8.911 -5.531 16.001 1.00 . A A . 57 LYS H 1 1
4 5875 1 1 57 LYS HA H -10.720 -3.847 14.543 1.00 . A A . 57 LYS HA 1 1
4 5876 1 1 57 LYS HB2 H -11.805 -5.446 15.843 1.00 . A A . 57 LYS HB2 1 1
4 5877 1 1 57 LYS HB3 H -10.730 -5.232 17.210 1.00 . A A . 57 LYS HB3 1 1
4 5878 1 1 57 LYS HD2 H -14.223 -3.707 17.843 1.00 . A A . 57 LYS HD2 1 1
4 5879 1 1 57 LYS HD3 H -13.755 -5.214 17.080 1.00 . A A . 57 LYS HD3 1 1
4 5880 1 1 57 LYS HE2 H -12.035 -5.511 18.971 1.00 . A A . 57 LYS HE2 1 1
4 5881 1 1 57 LYS HE3 H -12.782 -4.140 19.765 1.00 . A A . 57 LYS HE3 1 1
4 5882 1 1 57 LYS HG2 H -11.704 -3.063 17.743 1.00 . A A . 57 LYS HG2 1 1
4 5883 1 1 57 LYS HG3 H -12.609 -3.032 16.243 1.00 . A A . 57 LYS HG3 1 1
4 5884 1 1 57 LYS HZ1 H -14.478 -6.323 18.868 1.00 . A A . 57 LYS HZ1 1 1
4 5885 1 1 57 LYS HZ2 H -13.603 -6.519 20.232 1.00 . A A . 57 LYS HZ2 1 1
4 5886 1 1 57 LYS HZ3 H -14.687 -5.303 20.126 1.00 . A A . 57 LYS HZ3 1 1
4 5887 1 1 57 LYS N N -9.083 -4.858 15.283 1.00 . A A . 57 LYS N 1 1
4 5888 1 1 57 LYS NZ N -14.020 -5.848 19.619 1.00 . A A . 57 LYS NZ 1 1
4 5889 1 1 57 LYS O O -8.751 -2.566 16.728 1.00 . A A . 57 LYS O 1 1
4 5890 1 1 58 GLY C C -9.102 0.337 15.256 1.00 . A A . 58 GLY C 1 1
4 5891 1 1 58 GLY CA C -10.200 -0.270 16.132 1.00 . A A . 58 GLY CA 1 1
4 5892 1 1 58 GLY H H -11.351 -1.693 15.136 1.00 . A A . 58 GLY H 1 1
4 5893 1 1 58 GLY HA2 H -11.092 0.355 16.089 1.00 . A A . 58 GLY HA2 1 1
4 5894 1 1 58 GLY HA3 H -9.873 -0.289 17.171 1.00 . A A . 58 GLY HA3 1 1
4 5895 1 1 58 GLY N N -10.527 -1.618 15.698 1.00 . A A . 58 GLY N 1 1
4 5896 1 1 58 GLY O O -8.761 1.509 15.406 1.00 . A A . 58 GLY O 1 1
4 5897 1 1 59 GLY C C -8.092 0.839 12.350 1.00 . A A . 59 GLY C 1 1
4 5898 1 1 59 GLY CA C -7.527 -0.047 13.462 1.00 . A A . 59 GLY CA 1 1
4 5899 1 1 59 GLY H H -8.862 -1.440 14.246 1.00 . A A . 59 GLY H 1 1
4 5900 1 1 59 GLY HA2 H -6.772 0.504 14.022 1.00 . A A . 59 GLY HA2 1 1
4 5901 1 1 59 GLY HA3 H -7.030 -0.913 13.025 1.00 . A A . 59 GLY HA3 1 1
4 5902 1 1 59 GLY N N -8.579 -0.488 14.361 1.00 . A A . 59 GLY N 1 1
4 5903 1 1 59 GLY O O -9.244 0.680 11.950 1.00 . A A . 59 GLY O 1 1
4 5904 1 1 60 ALA C C -8.021 1.857 9.574 1.00 . A A . 60 ALA C 1 1
4 5905 1 1 60 ALA CA C -7.655 2.662 10.822 1.00 . A A . 60 ALA CA 1 1
4 5906 1 1 60 ALA CB C -6.531 3.667 10.559 1.00 . A A . 60 ALA CB 1 1
4 5907 1 1 60 ALA H H -6.318 1.874 12.211 1.00 . A A . 60 ALA H 1 1
4 5908 1 1 60 ALA HA H -8.536 3.204 11.167 1.00 . A A . 60 ALA HA 1 1
4 5909 1 1 60 ALA HB1 H -6.621 4.056 9.545 1.00 . A A . 60 ALA HB1 1 1
4 5910 1 1 60 ALA HB2 H -6.604 4.489 11.272 1.00 . A A . 60 ALA HB2 1 1
4 5911 1 1 60 ALA HB3 H -5.567 3.172 10.674 1.00 . A A . 60 ALA HB3 1 1
4 5912 1 1 60 ALA N N -7.253 1.752 11.881 1.00 . A A . 60 ALA N 1 1
4 5913 1 1 60 ALA O O -8.760 2.337 8.716 1.00 . A A . 60 ALA O 1 1
4 5914 1 1 61 ALA C C -9.174 -0.775 8.485 1.00 . A A . 61 ALA C 1 1
4 5915 1 1 61 ALA CA C -7.748 -0.230 8.383 1.00 . A A . 61 ALA CA 1 1
4 5916 1 1 61 ALA CB C -6.699 -1.344 8.347 1.00 . A A . 61 ALA CB 1 1
4 5917 1 1 61 ALA H H -6.886 0.264 10.214 1.00 . A A . 61 ALA H 1 1
4 5918 1 1 61 ALA HA H -7.659 0.365 7.473 1.00 . A A . 61 ALA HA 1 1
4 5919 1 1 61 ALA HB1 H -7.194 -2.311 8.437 1.00 . A A . 61 ALA HB1 1 1
4 5920 1 1 61 ALA HB2 H -6.155 -1.300 7.404 1.00 . A A . 61 ALA HB2 1 1
4 5921 1 1 61 ALA HB3 H -6.003 -1.213 9.176 1.00 . A A . 61 ALA HB3 1 1
4 5922 1 1 61 ALA N N -7.487 0.646 9.512 1.00 . A A . 61 ALA N 1 1
4 5923 1 1 61 ALA O O -9.995 -0.543 7.599 1.00 . A A . 61 ALA O 1 1
4 5924 1 1 62 GLU C C -11.827 -1.016 9.585 1.00 . A A . 62 GLU C 1 1
4 5925 1 1 62 GLU CA C -10.737 -2.067 9.802 1.00 . A A . 62 GLU CA 1 1
4 5926 1 1 62 GLU CB C -10.832 -2.674 11.203 1.00 . A A . 62 GLU CB 1 1
4 5927 1 1 62 GLU CD C -12.398 -3.793 12.832 1.00 . A A . 62 GLU CD 1 1
4 5928 1 1 62 GLU CG C -12.291 -2.865 11.620 1.00 . A A . 62 GLU CG 1 1
4 5929 1 1 62 GLU H H -8.751 -1.671 10.289 1.00 . A A . 62 GLU H 1 1
4 5930 1 1 62 GLU HA H -10.836 -2.861 9.062 1.00 . A A . 62 GLU HA 1 1
4 5931 1 1 62 GLU HB2 H -10.315 -3.633 11.224 1.00 . A A . 62 GLU HB2 1 1
4 5932 1 1 62 GLU HB3 H -10.327 -2.025 11.919 1.00 . A A . 62 GLU HB3 1 1
4 5933 1 1 62 GLU HG2 H -12.735 -1.899 11.858 1.00 . A A . 62 GLU HG2 1 1
4 5934 1 1 62 GLU HG3 H -12.859 -3.281 10.788 1.00 . A A . 62 GLU HG3 1 1
4 5935 1 1 62 GLU N N -9.425 -1.488 9.573 1.00 . A A . 62 GLU N 1 1
4 5936 1 1 62 GLU O O -12.679 -1.171 8.711 1.00 . A A . 62 GLU O 1 1
4 5937 1 1 62 GLU OE1 O -11.987 -4.965 12.688 1.00 . A A . 62 GLU OE1 1 1
4 5938 1 1 62 GLU OE2 O -12.887 -3.310 13.876 1.00 . A A . 62 GLU OE2 1 1
4 5939 1 1 63 LYS C C -13.049 1.381 8.830 1.00 . A A . 63 LYS C 1 1
4 5940 1 1 63 LYS CA C -12.735 1.108 10.302 1.00 . A A . 63 LYS CA 1 1
4 5941 1 1 63 LYS CB C -12.242 2.341 11.064 1.00 . A A . 63 LYS CB 1 1
4 5942 1 1 63 LYS CD C -11.937 2.779 13.528 1.00 . A A . 63 LYS CD 1 1
4 5943 1 1 63 LYS CE C -12.545 2.520 14.909 1.00 . A A . 63 LYS CE 1 1
4 5944 1 1 63 LYS CG C -12.942 2.463 12.419 1.00 . A A . 63 LYS CG 1 1
4 5945 1 1 63 LYS H H -11.068 0.150 11.102 1.00 . A A . 63 LYS H 1 1
4 5946 1 1 63 LYS HA H -13.647 0.769 10.793 1.00 . A A . 63 LYS HA 1 1
4 5947 1 1 63 LYS HB2 H -11.164 2.275 11.212 1.00 . A A . 63 LYS HB2 1 1
4 5948 1 1 63 LYS HB3 H -12.428 3.237 10.472 1.00 . A A . 63 LYS HB3 1 1
4 5949 1 1 63 LYS HD2 H -11.044 2.167 13.400 1.00 . A A . 63 LYS HD2 1 1
4 5950 1 1 63 LYS HD3 H -11.623 3.820 13.455 1.00 . A A . 63 LYS HD3 1 1
4 5951 1 1 63 LYS HE2 H -13.293 1.730 14.841 1.00 . A A . 63 LYS HE2 1 1
4 5952 1 1 63 LYS HE3 H -11.772 2.169 15.593 1.00 . A A . 63 LYS HE3 1 1
4 5953 1 1 63 LYS HG2 H -13.696 3.249 12.373 1.00 . A A . 63 LYS HG2 1 1
4 5954 1 1 63 LYS HG3 H -13.463 1.534 12.649 1.00 . A A . 63 LYS HG3 1 1
4 5955 1 1 63 LYS HZ1 H -12.448 4.399 15.707 1.00 . A A . 63 LYS HZ1 1 1
4 5956 1 1 63 LYS HZ2 H -13.741 4.168 14.738 1.00 . A A . 63 LYS HZ2 1 1
4 5957 1 1 63 LYS HZ3 H -13.723 3.528 16.240 1.00 . A A . 63 LYS HZ3 1 1
4 5958 1 1 63 LYS N N -11.764 0.031 10.395 1.00 . A A . 63 LYS N 1 1
4 5959 1 1 63 LYS NZ N -13.164 3.754 15.442 1.00 . A A . 63 LYS NZ 1 1
4 5960 1 1 63 LYS O O -14.152 1.096 8.364 1.00 . A A . 63 LYS O 1 1
4 5961 1 1 64 SER C C -12.723 1.012 5.971 1.00 . A A . 64 SER C 1 1
4 5962 1 1 64 SER CA C -12.219 2.242 6.728 1.00 . A A . 64 SER CA 1 1
4 5963 1 1 64 SER CB C -10.902 2.734 6.123 1.00 . A A . 64 SER CB 1 1
4 5964 1 1 64 SER H H -11.167 2.156 8.524 1.00 . A A . 64 SER H 1 1
4 5965 1 1 64 SER HA H -12.957 3.043 6.691 1.00 . A A . 64 SER HA 1 1
4 5966 1 1 64 SER HB2 H -10.327 1.881 5.764 1.00 . A A . 64 SER HB2 1 1
4 5967 1 1 64 SER HB3 H -11.114 3.363 5.258 1.00 . A A . 64 SER HB3 1 1
4 5968 1 1 64 SER HG H -9.516 2.851 7.562 1.00 . A A . 64 SER HG 1 1
4 5969 1 1 64 SER N N -12.061 1.928 8.138 1.00 . A A . 64 SER N 1 1
4 5970 1 1 64 SER O O -13.684 1.099 5.209 1.00 . A A . 64 SER O 1 1
4 5971 1 1 64 SER OG O -10.124 3.469 7.064 1.00 . A A . 64 SER OG 1 1
4 5972 1 1 65 GLY C C -11.751 -1.475 4.189 1.00 . A A . 65 GLY C 1 1
4 5973 1 1 65 GLY CA C -12.420 -1.352 5.559 1.00 . A A . 65 GLY CA 1 1
4 5974 1 1 65 GLY H H -11.272 -0.168 6.831 1.00 . A A . 65 GLY H 1 1
4 5975 1 1 65 GLY HA2 H -12.129 -2.194 6.187 1.00 . A A . 65 GLY HA2 1 1
4 5976 1 1 65 GLY HA3 H -13.503 -1.401 5.444 1.00 . A A . 65 GLY HA3 1 1
4 5977 1 1 65 GLY N N -12.052 -0.106 6.209 1.00 . A A . 65 GLY N 1 1
4 5978 1 1 65 GLY O O -12.136 -2.317 3.379 1.00 . A A . 65 GLY O 1 1
4 5979 1 1 66 LEU C C -8.994 -1.747 2.732 1.00 . A A . 66 LEU C 1 1
4 5980 1 1 66 LEU CA C -10.034 -0.625 2.713 1.00 . A A . 66 LEU CA 1 1
4 5981 1 1 66 LEU CB C -9.442 0.758 2.433 1.00 . A A . 66 LEU CB 1 1
4 5982 1 1 66 LEU CD1 C -9.802 3.229 2.085 1.00 . A A . 66 LEU CD1 1 1
4 5983 1 1 66 LEU CD2 C -11.789 1.660 2.244 1.00 . A A . 66 LEU CD2 1 1
4 5984 1 1 66 LEU CG C -10.361 1.949 2.710 1.00 . A A . 66 LEU CG 1 1
4 5985 1 1 66 LEU H H -10.453 0.059 4.635 1.00 . A A . 66 LEU H 1 1
4 5986 1 1 66 LEU HA H -10.753 -0.834 1.921 1.00 . A A . 66 LEU HA 1 1
4 5987 1 1 66 LEU HB2 H -8.539 0.873 3.034 1.00 . A A . 66 LEU HB2 1 1
4 5988 1 1 66 LEU HB3 H -9.135 0.795 1.388 1.00 . A A . 66 LEU HB3 1 1
4 5989 1 1 66 LEU HD11 H -8.739 3.100 1.881 1.00 . A A . 66 LEU HD11 1 1
4 5990 1 1 66 LEU HD12 H -10.328 3.438 1.154 1.00 . A A . 66 LEU HD12 1 1
4 5991 1 1 66 LEU HD13 H -9.941 4.061 2.775 1.00 . A A . 66 LEU HD13 1 1
4 5992 1 1 66 LEU HD21 H -12.314 1.092 3.013 1.00 . A A . 66 LEU HD21 1 1
4 5993 1 1 66 LEU HD22 H -12.311 2.600 2.067 1.00 . A A . 66 LEU HD22 1 1
4 5994 1 1 66 LEU HD23 H -11.760 1.081 1.321 1.00 . A A . 66 LEU HD23 1 1
4 5995 1 1 66 LEU HG H -10.400 2.108 3.788 1.00 . A A . 66 LEU HG 1 1
4 5996 1 1 66 LEU N N -10.760 -0.623 3.971 1.00 . A A . 66 LEU N 1 1
4 5997 1 1 66 LEU O O -8.562 -2.216 1.680 1.00 . A A . 66 LEU O 1 1
4 5998 1 1 67 LEU C C -8.355 -4.498 4.501 1.00 . A A . 67 LEU C 1 1
4 5999 1 1 67 LEU CA C -7.640 -3.203 4.109 1.00 . A A . 67 LEU CA 1 1
4 6000 1 1 67 LEU CB C -6.556 -2.775 5.101 1.00 . A A . 67 LEU CB 1 1
4 6001 1 1 67 LEU CD1 C -5.178 -1.931 3.165 1.00 . A A . 67 LEU CD1 1 1
4 6002 1 1 67 LEU CD2 C -6.200 -0.295 4.812 1.00 . A A . 67 LEU CD2 1 1
4 6003 1 1 67 LEU CG C -5.596 -1.687 4.616 1.00 . A A . 67 LEU CG 1 1
4 6004 1 1 67 LEU H H -8.977 -1.758 4.790 1.00 . A A . 67 LEU H 1 1
4 6005 1 1 67 LEU HA H -7.153 -3.355 3.146 1.00 . A A . 67 LEU HA 1 1
4 6006 1 1 67 LEU HB2 H -7.043 -2.423 6.011 1.00 . A A . 67 LEU HB2 1 1
4 6007 1 1 67 LEU HB3 H -5.971 -3.654 5.371 1.00 . A A . 67 LEU HB3 1 1
4 6008 1 1 67 LEU HD11 H -4.190 -1.503 2.994 1.00 . A A . 67 LEU HD11 1 1
4 6009 1 1 67 LEU HD12 H -5.148 -3.003 2.971 1.00 . A A . 67 LEU HD12 1 1
4 6010 1 1 67 LEU HD13 H -5.898 -1.461 2.495 1.00 . A A . 67 LEU HD13 1 1
4 6011 1 1 67 LEU HD21 H -6.906 -0.089 4.007 1.00 . A A . 67 LEU HD21 1 1
4 6012 1 1 67 LEU HD22 H -6.720 -0.256 5.769 1.00 . A A . 67 LEU HD22 1 1
4 6013 1 1 67 LEU HD23 H -5.406 0.451 4.799 1.00 . A A . 67 LEU HD23 1 1
4 6014 1 1 67 LEU HG H -4.692 -1.733 5.223 1.00 . A A . 67 LEU HG 1 1
4 6015 1 1 67 LEU N N -8.621 -2.145 3.939 1.00 . A A . 67 LEU N 1 1
4 6016 1 1 67 LEU O O -9.049 -4.545 5.515 1.00 . A A . 67 LEU O 1 1
4 6017 1 1 68 HIS C C -7.739 -7.917 3.744 1.00 . A A . 68 HIS C 1 1
4 6018 1 1 68 HIS CA C -8.778 -6.808 3.924 1.00 . A A . 68 HIS CA 1 1
4 6019 1 1 68 HIS CB C -10.009 -7.001 3.037 1.00 . A A . 68 HIS CB 1 1
4 6020 1 1 68 HIS CD2 C -11.597 -5.196 4.064 1.00 . A A . 68 HIS CD2 1 1
4 6021 1 1 68 HIS CE1 C -13.357 -6.461 4.361 1.00 . A A . 68 HIS CE1 1 1
4 6022 1 1 68 HIS CG C -11.285 -6.450 3.630 1.00 . A A . 68 HIS CG 1 1
4 6023 1 1 68 HIS H H -7.593 -5.470 2.854 1.00 . A A . 68 HIS H 1 1
4 6024 1 1 68 HIS HA H -9.112 -6.801 4.961 1.00 . A A . 68 HIS HA 1 1
4 6025 1 1 68 HIS HB2 H -9.831 -6.520 2.076 1.00 . A A . 68 HIS HB2 1 1
4 6026 1 1 68 HIS HB3 H -10.141 -8.065 2.842 1.00 . A A . 68 HIS HB3 1 1
4 6027 1 1 68 HIS HD1 H -12.502 -8.197 3.612 1.00 . A A . 68 HIS HD1 1 1
4 6028 1 1 68 HIS HD2 H -10.931 -4.333 4.051 1.00 . A A . 68 HIS HD2 1 1
4 6029 1 1 68 HIS HE1 H -14.362 -6.781 4.634 1.00 . A A . 68 HIS HE1 1 1
4 6030 1 1 68 HIS N N -8.160 -5.517 3.676 1.00 . A A . 68 HIS N 1 1
4 6031 1 1 68 HIS ND1 N -12.414 -7.225 3.830 1.00 . A A . 68 HIS ND1 1 1
4 6032 1 1 68 HIS NE2 N -12.849 -5.203 4.504 1.00 . A A . 68 HIS NE2 1 1
4 6033 1 1 68 HIS O O -6.770 -7.750 3.004 1.00 . A A . 68 HIS O 1 1
4 6034 1 1 69 GLU C C -7.050 -10.727 2.938 1.00 . A A . 69 GLU C 1 1
4 6035 1 1 69 GLU CA C -7.072 -10.159 4.358 1.00 . A A . 69 GLU CA 1 1
4 6036 1 1 69 GLU CB C -7.460 -11.236 5.373 1.00 . A A . 69 GLU CB 1 1
4 6037 1 1 69 GLU CD C -8.340 -11.550 7.715 1.00 . A A . 69 GLU CD 1 1
4 6038 1 1 69 GLU CG C -7.505 -10.662 6.791 1.00 . A A . 69 GLU CG 1 1
4 6039 1 1 69 GLU H H -8.766 -9.151 5.032 1.00 . A A . 69 GLU H 1 1
4 6040 1 1 69 GLU HA H -6.089 -9.765 4.614 1.00 . A A . 69 GLU HA 1 1
4 6041 1 1 69 GLU HB2 H -8.434 -11.651 5.114 1.00 . A A . 69 GLU HB2 1 1
4 6042 1 1 69 GLU HB3 H -6.743 -12.056 5.332 1.00 . A A . 69 GLU HB3 1 1
4 6043 1 1 69 GLU HG2 H -6.492 -10.573 7.183 1.00 . A A . 69 GLU HG2 1 1
4 6044 1 1 69 GLU HG3 H -7.927 -9.657 6.767 1.00 . A A . 69 GLU HG3 1 1
4 6045 1 1 69 GLU N N -7.975 -9.023 4.433 1.00 . A A . 69 GLU N 1 1
4 6046 1 1 69 GLU O O -8.063 -11.226 2.449 1.00 . A A . 69 GLU O 1 1
4 6047 1 1 69 GLU OE1 O -9.308 -12.152 7.202 1.00 . A A . 69 GLU OE1 1 1
4 6048 1 1 69 GLU OE2 O -7.992 -11.607 8.915 1.00 . A A . 69 GLU OE2 1 1
4 6049 1 1 70 GLY C C -5.304 -10.007 0.009 1.00 . A A . 70 GLY C 1 1
4 6050 1 1 70 GLY CA C -5.717 -11.132 0.960 1.00 . A A . 70 GLY CA 1 1
4 6051 1 1 70 GLY H H -5.065 -10.227 2.719 1.00 . A A . 70 GLY H 1 1
4 6052 1 1 70 GLY HA2 H -4.962 -11.918 0.949 1.00 . A A . 70 GLY HA2 1 1
4 6053 1 1 70 GLY HA3 H -6.649 -11.580 0.616 1.00 . A A . 70 GLY HA3 1 1
4 6054 1 1 70 GLY N N -5.884 -10.633 2.315 1.00 . A A . 70 GLY N 1 1
4 6055 1 1 70 GLY O O -4.997 -10.255 -1.156 1.00 . A A . 70 GLY O 1 1
4 6056 1 1 71 ASP C C -3.415 -7.548 -0.341 1.00 . A A . 71 ASP C 1 1
4 6057 1 1 71 ASP CA C -4.940 -7.629 -0.246 1.00 . A A . 71 ASP CA 1 1
4 6058 1 1 71 ASP CB C -5.443 -6.340 0.407 1.00 . A A . 71 ASP CB 1 1
4 6059 1 1 71 ASP CG C -6.778 -5.821 -0.130 1.00 . A A . 71 ASP CG 1 1
4 6060 1 1 71 ASP H H -5.562 -8.600 1.489 1.00 . A A . 71 ASP H 1 1
4 6061 1 1 71 ASP HA H -5.411 -7.779 -1.217 1.00 . A A . 71 ASP HA 1 1
4 6062 1 1 71 ASP HB2 H -5.540 -6.508 1.480 1.00 . A A . 71 ASP HB2 1 1
4 6063 1 1 71 ASP HB3 H -4.688 -5.565 0.273 1.00 . A A . 71 ASP HB3 1 1
4 6064 1 1 71 ASP N N -5.310 -8.793 0.541 1.00 . A A . 71 ASP N 1 1
4 6065 1 1 71 ASP O O -2.717 -7.720 0.657 1.00 . A A . 71 ASP O 1 1
4 6066 1 1 71 ASP OD1 O -6.784 -5.368 -1.295 1.00 . A A . 71 ASP OD1 1 1
4 6067 1 1 71 ASP OD2 O -7.763 -5.890 0.636 1.00 . A A . 71 ASP OD2 1 1
4 6068 1 1 72 GLU C C -1.099 -5.707 -1.876 1.00 . A A . 72 GLU C 1 1
4 6069 1 1 72 GLU CA C -1.514 -7.177 -1.790 1.00 . A A . 72 GLU CA 1 1
4 6070 1 1 72 GLU CB C -1.111 -7.936 -3.056 1.00 . A A . 72 GLU CB 1 1
4 6071 1 1 72 GLU CD C 0.835 -8.678 -4.478 1.00 . A A . 72 GLU CD 1 1
4 6072 1 1 72 GLU CG C 0.372 -7.729 -3.370 1.00 . A A . 72 GLU CG 1 1
4 6073 1 1 72 GLU H H -3.518 -7.145 -2.357 1.00 . A A . 72 GLU H 1 1
4 6074 1 1 72 GLU HA H -1.040 -7.646 -0.927 1.00 . A A . 72 GLU HA 1 1
4 6075 1 1 72 GLU HB2 H -1.315 -8.999 -2.927 1.00 . A A . 72 GLU HB2 1 1
4 6076 1 1 72 GLU HB3 H -1.716 -7.595 -3.896 1.00 . A A . 72 GLU HB3 1 1
4 6077 1 1 72 GLU HG2 H 0.542 -6.697 -3.677 1.00 . A A . 72 GLU HG2 1 1
4 6078 1 1 72 GLU HG3 H 0.965 -7.897 -2.471 1.00 . A A . 72 GLU HG3 1 1
4 6079 1 1 72 GLU N N -2.943 -7.284 -1.551 1.00 . A A . 72 GLU N 1 1
4 6080 1 1 72 GLU O O -1.690 -4.934 -2.628 1.00 . A A . 72 GLU O 1 1
4 6081 1 1 72 GLU OE1 O 1.236 -9.808 -4.125 1.00 . A A . 72 GLU OE1 1 1
4 6082 1 1 72 GLU OE2 O 0.777 -8.252 -5.651 1.00 . A A . 72 GLU OE2 1 1
4 6083 1 1 73 VAL C C 1.597 -3.882 -2.040 1.00 . A A . 73 VAL C 1 1
4 6084 1 1 73 VAL CA C 0.417 -4.002 -1.074 1.00 . A A . 73 VAL CA 1 1
4 6085 1 1 73 VAL CB C 0.774 -3.598 0.358 1.00 . A A . 73 VAL CB 1 1
4 6086 1 1 73 VAL CG1 C 1.031 -2.093 0.456 1.00 . A A . 73 VAL CG1 1 1
4 6087 1 1 73 VAL CG2 C -0.317 -4.033 1.339 1.00 . A A . 73 VAL CG2 1 1
4 6088 1 1 73 VAL H H 0.392 -6.000 -0.486 1.00 . A A . 73 VAL H 1 1
4 6089 1 1 73 VAL HA H -0.386 -3.351 -1.418 1.00 . A A . 73 VAL HA 1 1
4 6090 1 1 73 VAL HB H 1.695 -4.113 0.632 1.00 . A A . 73 VAL HB 1 1
4 6091 1 1 73 VAL HG11 H 1.543 -1.871 1.392 1.00 . A A . 73 VAL HG11 1 1
4 6092 1 1 73 VAL HG12 H 1.651 -1.775 -0.382 1.00 . A A . 73 VAL HG12 1 1
4 6093 1 1 73 VAL HG13 H 0.080 -1.560 0.427 1.00 . A A . 73 VAL HG13 1 1
4 6094 1 1 73 VAL HG21 H -0.008 -3.792 2.356 1.00 . A A . 73 VAL HG21 1 1
4 6095 1 1 73 VAL HG22 H -1.244 -3.508 1.107 1.00 . A A . 73 VAL HG22 1 1
4 6096 1 1 73 VAL HG23 H -0.477 -5.107 1.252 1.00 . A A . 73 VAL HG23 1 1
4 6097 1 1 73 VAL N N -0.084 -5.365 -1.095 1.00 . A A . 73 VAL N 1 1
4 6098 1 1 73 VAL O O 2.430 -4.783 -2.124 1.00 . A A . 73 VAL O 1 1
4 6099 1 1 74 LEU C C 3.295 -1.128 -3.443 1.00 . A A . 74 LEU C 1 1
4 6100 1 1 74 LEU CA C 2.695 -2.511 -3.704 1.00 . A A . 74 LEU CA 1 1
4 6101 1 1 74 LEU CB C 2.184 -2.701 -5.133 1.00 . A A . 74 LEU CB 1 1
4 6102 1 1 74 LEU CD1 C 0.459 -3.739 -6.651 1.00 . A A . 74 LEU CD1 1 1
4 6103 1 1 74 LEU CD2 C 2.069 -5.210 -5.356 1.00 . A A . 74 LEU CD2 1 1
4 6104 1 1 74 LEU CG C 1.270 -3.906 -5.365 1.00 . A A . 74 LEU CG 1 1
4 6105 1 1 74 LEU H H 0.949 -2.033 -2.672 1.00 . A A . 74 LEU H 1 1
4 6106 1 1 74 LEU HA H 3.468 -3.261 -3.535 1.00 . A A . 74 LEU HA 1 1
4 6107 1 1 74 LEU HB2 H 1.647 -1.800 -5.429 1.00 . A A . 74 LEU HB2 1 1
4 6108 1 1 74 LEU HB3 H 3.045 -2.791 -5.796 1.00 . A A . 74 LEU HB3 1 1
4 6109 1 1 74 LEU HD11 H 0.168 -2.695 -6.765 1.00 . A A . 74 LEU HD11 1 1
4 6110 1 1 74 LEU HD12 H 1.065 -4.042 -7.505 1.00 . A A . 74 LEU HD12 1 1
4 6111 1 1 74 LEU HD13 H -0.434 -4.362 -6.601 1.00 . A A . 74 LEU HD13 1 1
4 6112 1 1 74 LEU HD21 H 2.586 -5.313 -4.402 1.00 . A A . 74 LEU HD21 1 1
4 6113 1 1 74 LEU HD22 H 1.391 -6.053 -5.494 1.00 . A A . 74 LEU HD22 1 1
4 6114 1 1 74 LEU HD23 H 2.798 -5.195 -6.165 1.00 . A A . 74 LEU HD23 1 1
4 6115 1 1 74 LEU HG H 0.559 -3.958 -4.540 1.00 . A A . 74 LEU HG 1 1
4 6116 1 1 74 LEU N N 1.631 -2.761 -2.746 1.00 . A A . 74 LEU N 1 1
4 6117 1 1 74 LEU O O 4.504 -0.997 -3.261 1.00 . A A . 74 LEU O 1 1
4 6118 1 1 75 GLU C C 1.899 1.931 -2.223 1.00 . A A . 75 GLU C 1 1
4 6119 1 1 75 GLU CA C 2.850 1.237 -3.199 1.00 . A A . 75 GLU CA 1 1
4 6120 1 1 75 GLU CB C 2.950 2.013 -4.514 1.00 . A A . 75 GLU CB 1 1
4 6121 1 1 75 GLU CD C 4.548 2.631 -6.365 1.00 . A A . 75 GLU CD 1 1
4 6122 1 1 75 GLU CG C 4.410 2.287 -4.880 1.00 . A A . 75 GLU CG 1 1
4 6123 1 1 75 GLU H H 1.440 -0.247 -3.583 1.00 . A A . 75 GLU H 1 1
4 6124 1 1 75 GLU HA H 3.843 1.157 -2.756 1.00 . A A . 75 GLU HA 1 1
4 6125 1 1 75 GLU HB2 H 2.471 1.447 -5.312 1.00 . A A . 75 GLU HB2 1 1
4 6126 1 1 75 GLU HB3 H 2.411 2.957 -4.425 1.00 . A A . 75 GLU HB3 1 1
4 6127 1 1 75 GLU HG2 H 4.793 3.109 -4.275 1.00 . A A . 75 GLU HG2 1 1
4 6128 1 1 75 GLU HG3 H 5.017 1.411 -4.649 1.00 . A A . 75 GLU HG3 1 1
4 6129 1 1 75 GLU N N 2.422 -0.132 -3.434 1.00 . A A . 75 GLU N 1 1
4 6130 1 1 75 GLU O O 0.691 1.699 -2.257 1.00 . A A . 75 GLU O 1 1
4 6131 1 1 75 GLU OE1 O 3.887 3.606 -6.784 1.00 . A A . 75 GLU OE1 1 1
4 6132 1 1 75 GLU OE2 O 5.310 1.913 -7.046 1.00 . A A . 75 GLU OE2 1 1
4 6133 1 1 76 ILE C C 2.166 4.954 -0.352 1.00 . A A . 76 ILE C 1 1
4 6134 1 1 76 ILE CA C 1.697 3.498 -0.392 1.00 . A A . 76 ILE CA 1 1
4 6135 1 1 76 ILE CB C 1.755 2.796 0.966 1.00 . A A . 76 ILE CB 1 1
4 6136 1 1 76 ILE CD1 C 1.002 0.797 2.305 1.00 . A A . 76 ILE CD1 1 1
4 6137 1 1 76 ILE CG1 C 0.955 1.492 0.943 1.00 . A A . 76 ILE CG1 1 1
4 6138 1 1 76 ILE CG2 C 1.296 3.731 2.087 1.00 . A A . 76 ILE CG2 1 1
4 6139 1 1 76 ILE H H 3.461 2.952 -1.356 1.00 . A A . 76 ILE H 1 1
4 6140 1 1 76 ILE HA H 0.658 3.479 -0.721 1.00 . A A . 76 ILE HA 1 1
4 6141 1 1 76 ILE HB H 2.793 2.534 1.170 1.00 . A A . 76 ILE HB 1 1
4 6142 1 1 76 ILE HD11 H 1.380 1.492 3.055 1.00 . A A . 76 ILE HD11 1 1
4 6143 1 1 76 ILE HD12 H -0.001 0.473 2.583 1.00 . A A . 76 ILE HD12 1 1
4 6144 1 1 76 ILE HD13 H 1.661 -0.070 2.249 1.00 . A A . 76 ILE HD13 1 1
4 6145 1 1 76 ILE HG12 H -0.080 1.701 0.673 1.00 . A A . 76 ILE HG12 1 1
4 6146 1 1 76 ILE HG13 H 1.357 0.828 0.178 1.00 . A A . 76 ILE HG13 1 1
4 6147 1 1 76 ILE HG21 H 0.497 3.253 2.654 1.00 . A A . 76 ILE HG21 1 1
4 6148 1 1 76 ILE HG22 H 2.135 3.943 2.749 1.00 . A A . 76 ILE HG22 1 1
4 6149 1 1 76 ILE HG23 H 0.929 4.662 1.656 1.00 . A A . 76 ILE HG23 1 1
4 6150 1 1 76 ILE N N 2.478 2.769 -1.376 1.00 . A A . 76 ILE N 1 1
4 6151 1 1 76 ILE O O 3.243 5.249 0.163 1.00 . A A . 76 ILE O 1 1
4 6152 1 1 77 ASN C C 2.873 7.468 -1.829 1.00 . A A . 77 ASN C 1 1
4 6153 1 1 77 ASN CA C 1.650 7.244 -0.937 1.00 . A A . 77 ASN CA 1 1
4 6154 1 1 77 ASN CB C 1.982 7.768 0.461 1.00 . A A . 77 ASN CB 1 1
4 6155 1 1 77 ASN CG C 1.190 9.039 0.773 1.00 . A A . 77 ASN CG 1 1
4 6156 1 1 77 ASN H H 0.460 5.578 -1.321 1.00 . A A . 77 ASN H 1 1
4 6157 1 1 77 ASN HA H 0.755 7.727 -1.328 1.00 . A A . 77 ASN HA 1 1
4 6158 1 1 77 ASN HB2 H 1.755 7.002 1.203 1.00 . A A . 77 ASN HB2 1 1
4 6159 1 1 77 ASN HB3 H 3.050 7.974 0.532 1.00 . A A . 77 ASN HB3 1 1
4 6160 1 1 77 ASN HD21 H 0.608 8.192 2.517 1.00 . A A . 77 ASN HD21 1 1
4 6161 1 1 77 ASN HD22 H 0.000 9.788 2.229 1.00 . A A . 77 ASN HD22 1 1
4 6162 1 1 77 ASN N N 1.334 5.826 -0.904 1.00 . A A . 77 ASN N 1 1
4 6163 1 1 77 ASN ND2 N 0.546 9.004 1.936 1.00 . A A . 77 ASN ND2 1 1
4 6164 1 1 77 ASN O O 3.482 8.536 -1.796 1.00 . A A . 77 ASN O 1 1
4 6165 1 1 77 ASN OD1 O 1.166 9.989 0.008 1.00 . A A . 77 ASN OD1 1 1
4 6166 1 1 78 GLY C C 5.456 5.579 -3.045 1.00 . A A . 78 GLY C 1 1
4 6167 1 1 78 GLY CA C 4.336 6.515 -3.503 1.00 . A A . 78 GLY CA 1 1
4 6168 1 1 78 GLY H H 2.696 5.578 -2.625 1.00 . A A . 78 GLY H 1 1
4 6169 1 1 78 GLY HA2 H 4.025 6.249 -4.513 1.00 . A A . 78 GLY HA2 1 1
4 6170 1 1 78 GLY HA3 H 4.708 7.539 -3.544 1.00 . A A . 78 GLY HA3 1 1
4 6171 1 1 78 GLY N N 3.197 6.443 -2.604 1.00 . A A . 78 GLY N 1 1
4 6172 1 1 78 GLY O O 6.242 5.100 -3.861 1.00 . A A . 78 GLY O 1 1
4 6173 1 1 79 ILE C C 6.200 3.025 -1.550 1.00 . A A . 79 ILE C 1 1
4 6174 1 1 79 ILE CA C 6.503 4.474 -1.165 1.00 . A A . 79 ILE CA 1 1
4 6175 1 1 79 ILE CB C 6.607 4.700 0.345 1.00 . A A . 79 ILE CB 1 1
4 6176 1 1 79 ILE CD1 C 5.861 6.956 1.192 1.00 . A A . 79 ILE CD1 1 1
4 6177 1 1 79 ILE CG1 C 7.036 6.136 0.656 1.00 . A A . 79 ILE CG1 1 1
4 6178 1 1 79 ILE CG2 C 7.536 3.671 0.991 1.00 . A A . 79 ILE CG2 1 1
4 6179 1 1 79 ILE H H 4.849 5.739 -1.084 1.00 . A A . 79 ILE H 1 1
4 6180 1 1 79 ILE HA H 7.462 4.755 -1.599 1.00 . A A . 79 ILE HA 1 1
4 6181 1 1 79 ILE HB H 5.618 4.559 0.781 1.00 . A A . 79 ILE HB 1 1
4 6182 1 1 79 ILE HD11 H 6.076 8.018 1.075 1.00 . A A . 79 ILE HD11 1 1
4 6183 1 1 79 ILE HD12 H 4.959 6.704 0.635 1.00 . A A . 79 ILE HD12 1 1
4 6184 1 1 79 ILE HD13 H 5.711 6.729 2.247 1.00 . A A . 79 ILE HD13 1 1
4 6185 1 1 79 ILE HG12 H 7.843 6.127 1.390 1.00 . A A . 79 ILE HG12 1 1
4 6186 1 1 79 ILE HG13 H 7.431 6.604 -0.245 1.00 . A A . 79 ILE HG13 1 1
4 6187 1 1 79 ILE HG21 H 8.420 4.175 1.383 1.00 . A A . 79 ILE HG21 1 1
4 6188 1 1 79 ILE HG22 H 7.013 3.169 1.805 1.00 . A A . 79 ILE HG22 1 1
4 6189 1 1 79 ILE HG23 H 7.838 2.936 0.245 1.00 . A A . 79 ILE HG23 1 1
4 6190 1 1 79 ILE N N 5.492 5.345 -1.741 1.00 . A A . 79 ILE N 1 1
4 6191 1 1 79 ILE O O 5.071 2.562 -1.400 1.00 . A A . 79 ILE O 1 1
4 6192 1 1 80 GLU C C 6.870 0.068 -1.224 1.00 . A A . 80 GLU C 1 1
4 6193 1 1 80 GLU CA C 7.088 0.962 -2.447 1.00 . A A . 80 GLU CA 1 1
4 6194 1 1 80 GLU CB C 8.304 0.501 -3.253 1.00 . A A . 80 GLU CB 1 1
4 6195 1 1 80 GLU CD C 9.152 0.156 -5.603 1.00 . A A . 80 GLU CD 1 1
4 6196 1 1 80 GLU CG C 7.917 0.192 -4.701 1.00 . A A . 80 GLU CG 1 1
4 6197 1 1 80 GLU H H 8.145 2.733 -2.158 1.00 . A A . 80 GLU H 1 1
4 6198 1 1 80 GLU HA H 6.205 0.936 -3.086 1.00 . A A . 80 GLU HA 1 1
4 6199 1 1 80 GLU HB2 H 9.071 1.275 -3.236 1.00 . A A . 80 GLU HB2 1 1
4 6200 1 1 80 GLU HB3 H 8.736 -0.387 -2.791 1.00 . A A . 80 GLU HB3 1 1
4 6201 1 1 80 GLU HG2 H 7.401 -0.767 -4.746 1.00 . A A . 80 GLU HG2 1 1
4 6202 1 1 80 GLU HG3 H 7.219 0.946 -5.063 1.00 . A A . 80 GLU HG3 1 1
4 6203 1 1 80 GLU N N 7.230 2.349 -2.039 1.00 . A A . 80 GLU N 1 1
4 6204 1 1 80 GLU O O 7.263 0.424 -0.114 1.00 . A A . 80 GLU O 1 1
4 6205 1 1 80 GLU OE1 O 9.571 1.251 -6.035 1.00 . A A . 80 GLU OE1 1 1
4 6206 1 1 80 GLU OE2 O 9.649 -0.966 -5.841 1.00 . A A . 80 GLU OE2 1 1
4 6207 1 1 81 ILE C C 6.480 -3.405 -0.810 1.00 . A A . 81 ILE C 1 1
4 6208 1 1 81 ILE CA C 5.971 -2.021 -0.402 1.00 . A A . 81 ILE CA 1 1
4 6209 1 1 81 ILE CB C 4.487 -1.996 -0.032 1.00 . A A . 81 ILE CB 1 1
4 6210 1 1 81 ILE CD1 C 4.268 -0.460 1.956 1.00 . A A . 81 ILE CD1 1 1
4 6211 1 1 81 ILE CG1 C 4.064 -0.606 0.447 1.00 . A A . 81 ILE CG1 1 1
4 6212 1 1 81 ILE CG2 C 4.160 -3.081 0.996 1.00 . A A . 81 ILE CG2 1 1
4 6213 1 1 81 ILE H H 5.930 -1.355 -2.375 1.00 . A A . 81 ILE H 1 1
4 6214 1 1 81 ILE HA H 6.528 -1.693 0.476 1.00 . A A . 81 ILE HA 1 1
4 6215 1 1 81 ILE HB H 3.908 -2.217 -0.929 1.00 . A A . 81 ILE HB 1 1
4 6216 1 1 81 ILE HD11 H 3.444 -0.944 2.482 1.00 . A A . 81 ILE HD11 1 1
4 6217 1 1 81 ILE HD12 H 5.208 -0.931 2.243 1.00 . A A . 81 ILE HD12 1 1
4 6218 1 1 81 ILE HD13 H 4.296 0.597 2.219 1.00 . A A . 81 ILE HD13 1 1
4 6219 1 1 81 ILE HG12 H 4.644 0.155 -0.077 1.00 . A A . 81 ILE HG12 1 1
4 6220 1 1 81 ILE HG13 H 3.017 -0.435 0.199 1.00 . A A . 81 ILE HG13 1 1
4 6221 1 1 81 ILE HG21 H 3.322 -2.756 1.613 1.00 . A A . 81 ILE HG21 1 1
4 6222 1 1 81 ILE HG22 H 3.894 -4.003 0.479 1.00 . A A . 81 ILE HG22 1 1
4 6223 1 1 81 ILE HG23 H 5.030 -3.256 1.629 1.00 . A A . 81 ILE HG23 1 1
4 6224 1 1 81 ILE N N 6.246 -1.074 -1.469 1.00 . A A . 81 ILE N 1 1
4 6225 1 1 81 ILE O O 7.183 -4.063 -0.044 1.00 . A A . 81 ILE O 1 1
4 6226 1 1 82 ARG C C 7.968 -5.390 -2.151 1.00 . A A . 82 ARG C 1 1
4 6227 1 1 82 ARG CA C 6.516 -5.099 -2.536 1.00 . A A . 82 ARG CA 1 1
4 6228 1 1 82 ARG CB C 6.379 -5.150 -4.059 1.00 . A A . 82 ARG CB 1 1
4 6229 1 1 82 ARG CD C 5.798 -6.644 -6.005 1.00 . A A . 82 ARG CD 1 1
4 6230 1 1 82 ARG CG C 5.638 -6.413 -4.501 1.00 . A A . 82 ARG CG 1 1
4 6231 1 1 82 ARG CZ C 4.389 -7.577 -7.836 1.00 . A A . 82 ARG CZ 1 1
4 6232 1 1 82 ARG H H 5.535 -3.264 -2.633 1.00 . A A . 82 ARG H 1 1
4 6233 1 1 82 ARG HA H 5.837 -5.814 -2.071 1.00 . A A . 82 ARG HA 1 1
4 6234 1 1 82 ARG HB2 H 5.843 -4.268 -4.409 1.00 . A A . 82 ARG HB2 1 1
4 6235 1 1 82 ARG HB3 H 7.368 -5.125 -4.517 1.00 . A A . 82 ARG HB3 1 1
4 6236 1 1 82 ARG HD2 H 5.906 -5.689 -6.519 1.00 . A A . 82 ARG HD2 1 1
4 6237 1 1 82 ARG HD3 H 6.706 -7.215 -6.199 1.00 . A A . 82 ARG HD3 1 1
4 6238 1 1 82 ARG HE H 3.959 -7.732 -5.876 1.00 . A A . 82 ARG HE 1 1
4 6239 1 1 82 ARG HG2 H 6.022 -7.274 -3.954 1.00 . A A . 82 ARG HG2 1 1
4 6240 1 1 82 ARG HG3 H 4.580 -6.324 -4.253 1.00 . A A . 82 ARG HG3 1 1
4 6241 1 1 82 ARG HH11 H 6.065 -6.612 -8.463 1.00 . A A . 82 ARG HH11 1 1
4 6242 1 1 82 ARG HH12 H 5.075 -7.266 -9.725 1.00 . A A . 82 ARG HH12 1 1
4 6243 1 1 82 ARG HH21 H 2.653 -8.595 -7.540 1.00 . A A . 82 ARG HH21 1 1
4 6244 1 1 82 ARG HH22 H 3.121 -8.401 -9.196 1.00 . A A . 82 ARG HH22 1 1
4 6245 1 1 82 ARG N N 6.106 -3.806 -2.016 1.00 . A A . 82 ARG N 1 1
4 6246 1 1 82 ARG NE N 4.622 -7.371 -6.533 1.00 . A A . 82 ARG NE 1 1
4 6247 1 1 82 ARG NH1 N 5.249 -7.112 -8.752 1.00 . A A . 82 ARG NH1 1 1
4 6248 1 1 82 ARG NH2 N 3.295 -8.248 -8.224 1.00 . A A . 82 ARG NH2 1 1
4 6249 1 1 82 ARG O O 8.858 -4.584 -2.418 1.00 . A A . 82 ARG O 1 1
4 6250 1 1 83 GLY C C 9.764 -6.515 0.336 1.00 . A A . 83 GLY C 1 1
4 6251 1 1 83 GLY CA C 9.491 -6.951 -1.105 1.00 . A A . 83 GLY CA 1 1
4 6252 1 1 83 GLY H H 7.433 -7.194 -1.316 1.00 . A A . 83 GLY H 1 1
4 6253 1 1 83 GLY HA2 H 9.587 -8.033 -1.186 1.00 . A A . 83 GLY HA2 1 1
4 6254 1 1 83 GLY HA3 H 10.238 -6.514 -1.768 1.00 . A A . 83 GLY HA3 1 1
4 6255 1 1 83 GLY N N 8.163 -6.544 -1.529 1.00 . A A . 83 GLY N 1 1
4 6256 1 1 83 GLY O O 10.214 -7.315 1.155 1.00 . A A . 83 GLY O 1 1
4 6257 1 1 84 LYS C C 9.247 -5.721 2.977 1.00 . A A . 84 LYS C 1 1
4 6258 1 1 84 LYS CA C 9.689 -4.697 1.929 1.00 . A A . 84 LYS CA 1 1
4 6259 1 1 84 LYS CB C 8.993 -3.341 2.062 1.00 . A A . 84 LYS CB 1 1
4 6260 1 1 84 LYS CD C 9.345 -0.911 1.485 1.00 . A A . 84 LYS CD 1 1
4 6261 1 1 84 LYS CE C 9.832 0.074 0.421 1.00 . A A . 84 LYS CE 1 1
4 6262 1 1 84 LYS CG C 9.505 -2.356 1.009 1.00 . A A . 84 LYS CG 1 1
4 6263 1 1 84 LYS H H 9.115 -4.605 -0.071 1.00 . A A . 84 LYS H 1 1
4 6264 1 1 84 LYS HA H 10.759 -4.523 2.046 1.00 . A A . 84 LYS HA 1 1
4 6265 1 1 84 LYS HB2 H 7.916 -3.468 1.953 1.00 . A A . 84 LYS HB2 1 1
4 6266 1 1 84 LYS HB3 H 9.167 -2.936 3.059 1.00 . A A . 84 LYS HB3 1 1
4 6267 1 1 84 LYS HD2 H 8.297 -0.715 1.716 1.00 . A A . 84 LYS HD2 1 1
4 6268 1 1 84 LYS HD3 H 9.907 -0.764 2.408 1.00 . A A . 84 LYS HD3 1 1
4 6269 1 1 84 LYS HE2 H 9.356 -0.148 -0.534 1.00 . A A . 84 LYS HE2 1 1
4 6270 1 1 84 LYS HE3 H 9.540 1.088 0.695 1.00 . A A . 84 LYS HE3 1 1
4 6271 1 1 84 LYS HG2 H 10.555 -2.559 0.797 1.00 . A A . 84 LYS HG2 1 1
4 6272 1 1 84 LYS HG3 H 8.959 -2.499 0.077 1.00 . A A . 84 LYS HG3 1 1
4 6273 1 1 84 LYS HZ1 H 11.736 0.293 1.131 1.00 . A A . 84 LYS HZ1 1 1
4 6274 1 1 84 LYS HZ2 H 11.570 -0.945 0.079 1.00 . A A . 84 LYS HZ2 1 1
4 6275 1 1 84 LYS HZ3 H 11.597 0.593 -0.468 1.00 . A A . 84 LYS HZ3 1 1
4 6276 1 1 84 LYS N N 9.480 -5.248 0.602 1.00 . A A . 84 LYS N 1 1
4 6277 1 1 84 LYS NZ N 11.303 -0.003 0.279 1.00 . A A . 84 LYS NZ 1 1
4 6278 1 1 84 LYS O O 8.486 -6.637 2.672 1.00 . A A . 84 LYS O 1 1
4 6279 1 1 85 ASP C C 8.171 -5.895 6.011 1.00 . A A . 85 ASP C 1 1
4 6280 1 1 85 ASP CA C 9.409 -6.425 5.286 1.00 . A A . 85 ASP CA 1 1
4 6281 1 1 85 ASP CB C 10.552 -6.506 6.299 1.00 . A A . 85 ASP CB 1 1
4 6282 1 1 85 ASP CG C 10.248 -7.330 7.552 1.00 . A A . 85 ASP CG 1 1
4 6283 1 1 85 ASP H H 10.362 -4.781 4.431 1.00 . A A . 85 ASP H 1 1
4 6284 1 1 85 ASP HA H 9.237 -7.395 4.820 1.00 . A A . 85 ASP HA 1 1
4 6285 1 1 85 ASP HB2 H 11.426 -6.932 5.805 1.00 . A A . 85 ASP HB2 1 1
4 6286 1 1 85 ASP HB3 H 10.820 -5.495 6.604 1.00 . A A . 85 ASP HB3 1 1
4 6287 1 1 85 ASP N N 9.744 -5.530 4.191 1.00 . A A . 85 ASP N 1 1
4 6288 1 1 85 ASP O O 7.844 -4.714 5.908 1.00 . A A . 85 ASP O 1 1
4 6289 1 1 85 ASP OD1 O 9.459 -8.291 7.422 1.00 . A A . 85 ASP OD1 1 1
4 6290 1 1 85 ASP OD2 O 10.812 -6.981 8.612 1.00 . A A . 85 ASP OD2 1 1
4 6291 1 1 86 VAL C C 6.643 -5.273 8.416 1.00 . A A . 86 VAL C 1 1
4 6292 1 1 86 VAL CA C 6.320 -6.433 7.473 1.00 . A A . 86 VAL CA 1 1
4 6293 1 1 86 VAL CB C 5.766 -7.659 8.201 1.00 . A A . 86 VAL CB 1 1
4 6294 1 1 86 VAL CG1 C 5.421 -8.775 7.213 1.00 . A A . 86 VAL CG1 1 1
4 6295 1 1 86 VAL CG2 C 6.746 -8.154 9.267 1.00 . A A . 86 VAL CG2 1 1
4 6296 1 1 86 VAL H H 7.788 -7.754 6.809 1.00 . A A . 86 VAL H 1 1
4 6297 1 1 86 VAL HA H 5.573 -6.102 6.752 1.00 . A A . 86 VAL HA 1 1
4 6298 1 1 86 VAL HB H 4.846 -7.362 8.705 1.00 . A A . 86 VAL HB 1 1
4 6299 1 1 86 VAL HG11 H 5.207 -9.693 7.761 1.00 . A A . 86 VAL HG11 1 1
4 6300 1 1 86 VAL HG12 H 4.546 -8.487 6.630 1.00 . A A . 86 VAL HG12 1 1
4 6301 1 1 86 VAL HG13 H 6.266 -8.941 6.543 1.00 . A A . 86 VAL HG13 1 1
4 6302 1 1 86 VAL HG21 H 6.739 -7.468 10.114 1.00 . A A . 86 VAL HG21 1 1
4 6303 1 1 86 VAL HG22 H 6.448 -9.148 9.602 1.00 . A A . 86 VAL HG22 1 1
4 6304 1 1 86 VAL HG23 H 7.750 -8.199 8.844 1.00 . A A . 86 VAL HG23 1 1
4 6305 1 1 86 VAL N N 7.515 -6.795 6.730 1.00 . A A . 86 VAL N 1 1
4 6306 1 1 86 VAL O O 5.919 -4.279 8.453 1.00 . A A . 86 VAL O 1 1
4 6307 1 1 87 ASN C C 8.418 -3.111 9.341 1.00 . A A . 87 ASN C 1 1
4 6308 1 1 87 ASN CA C 8.157 -4.416 10.096 1.00 . A A . 87 ASN CA 1 1
4 6309 1 1 87 ASN CB C 9.454 -4.823 10.799 1.00 . A A . 87 ASN CB 1 1
4 6310 1 1 87 ASN CG C 9.305 -4.732 12.319 1.00 . A A . 87 ASN CG 1 1
4 6311 1 1 87 ASN H H 8.313 -6.249 9.119 1.00 . A A . 87 ASN H 1 1
4 6312 1 1 87 ASN HA H 7.341 -4.327 10.813 1.00 . A A . 87 ASN HA 1 1
4 6313 1 1 87 ASN HB2 H 9.721 -5.841 10.517 1.00 . A A . 87 ASN HB2 1 1
4 6314 1 1 87 ASN HB3 H 10.268 -4.177 10.471 1.00 . A A . 87 ASN HB3 1 1
4 6315 1 1 87 ASN HD21 H 8.151 -6.394 12.259 1.00 . A A . 87 ASN HD21 1 1
4 6316 1 1 87 ASN HD22 H 8.400 -5.722 13.836 1.00 . A A . 87 ASN HD22 1 1
4 6317 1 1 87 ASN N N 7.730 -5.438 9.155 1.00 . A A . 87 ASN N 1 1
4 6318 1 1 87 ASN ND2 N 8.557 -5.696 12.848 1.00 . A A . 87 ASN ND2 1 1
4 6319 1 1 87 ASN O O 7.977 -2.045 9.767 1.00 . A A . 87 ASN O 1 1
4 6320 1 1 87 ASN OD1 O 9.834 -3.845 12.969 1.00 . A A . 87 ASN OD1 1 1
4 6321 1 1 88 GLU C C 8.188 -1.301 7.072 1.00 . A A . 88 GLU C 1 1
4 6322 1 1 88 GLU CA C 9.458 -2.082 7.416 1.00 . A A . 88 GLU CA 1 1
4 6323 1 1 88 GLU CB C 10.205 -2.500 6.147 1.00 . A A . 88 GLU CB 1 1
4 6324 1 1 88 GLU CD C 11.811 -1.284 4.631 1.00 . A A . 88 GLU CD 1 1
4 6325 1 1 88 GLU CG C 11.559 -1.794 6.051 1.00 . A A . 88 GLU CG 1 1
4 6326 1 1 88 GLU H H 9.489 -4.109 7.894 1.00 . A A . 88 GLU H 1 1
4 6327 1 1 88 GLU HA H 10.116 -1.467 8.031 1.00 . A A . 88 GLU HA 1 1
4 6328 1 1 88 GLU HB2 H 10.353 -3.580 6.147 1.00 . A A . 88 GLU HB2 1 1
4 6329 1 1 88 GLU HB3 H 9.603 -2.260 5.271 1.00 . A A . 88 GLU HB3 1 1
4 6330 1 1 88 GLU HG2 H 11.590 -0.960 6.752 1.00 . A A . 88 GLU HG2 1 1
4 6331 1 1 88 GLU HG3 H 12.353 -2.483 6.340 1.00 . A A . 88 GLU HG3 1 1
4 6332 1 1 88 GLU N N 9.134 -3.238 8.234 1.00 . A A . 88 GLU N 1 1
4 6333 1 1 88 GLU O O 8.130 -0.087 7.265 1.00 . A A . 88 GLU O 1 1
4 6334 1 1 88 GLU OE1 O 11.345 -0.161 4.340 1.00 . A A . 88 GLU OE1 1 1
4 6335 1 1 88 GLU OE2 O 12.464 -2.028 3.867 1.00 . A A . 88 GLU OE2 1 1
4 6336 1 1 89 VAL C C 5.314 -0.755 7.428 1.00 . A A . 89 VAL C 1 1
4 6337 1 1 89 VAL CA C 5.936 -1.420 6.198 1.00 . A A . 89 VAL CA 1 1
4 6338 1 1 89 VAL CB C 5.021 -2.465 5.557 1.00 . A A . 89 VAL CB 1 1
4 6339 1 1 89 VAL CG1 C 3.559 -2.017 5.606 1.00 . A A . 89 VAL CG1 1 1
4 6340 1 1 89 VAL CG2 C 5.454 -2.765 4.120 1.00 . A A . 89 VAL CG2 1 1
4 6341 1 1 89 VAL H H 7.257 -3.016 6.417 1.00 . A A . 89 VAL H 1 1
4 6342 1 1 89 VAL HA H 6.147 -0.653 5.453 1.00 . A A . 89 VAL HA 1 1
4 6343 1 1 89 VAL HB H 5.109 -3.386 6.132 1.00 . A A . 89 VAL HB 1 1
4 6344 1 1 89 VAL HG11 H 2.922 -2.816 5.227 1.00 . A A . 89 VAL HG11 1 1
4 6345 1 1 89 VAL HG12 H 3.283 -1.790 6.636 1.00 . A A . 89 VAL HG12 1 1
4 6346 1 1 89 VAL HG13 H 3.430 -1.127 4.991 1.00 . A A . 89 VAL HG13 1 1
4 6347 1 1 89 VAL HG21 H 6.375 -2.225 3.898 1.00 . A A . 89 VAL HG21 1 1
4 6348 1 1 89 VAL HG22 H 5.626 -3.836 4.009 1.00 . A A . 89 VAL HG22 1 1
4 6349 1 1 89 VAL HG23 H 4.672 -2.449 3.431 1.00 . A A . 89 VAL HG23 1 1
4 6350 1 1 89 VAL N N 7.202 -2.029 6.570 1.00 . A A . 89 VAL N 1 1
4 6351 1 1 89 VAL O O 5.028 0.441 7.413 1.00 . A A . 89 VAL O 1 1
4 6352 1 1 90 PHE C C 5.261 0.199 10.176 1.00 . A A . 90 PHE C 1 1
4 6353 1 1 90 PHE CA C 4.541 -1.064 9.699 1.00 . A A . 90 PHE CA 1 1
4 6354 1 1 90 PHE CB C 4.716 -2.164 10.748 1.00 . A A . 90 PHE CB 1 1
4 6355 1 1 90 PHE CD1 C 2.649 -3.323 9.940 1.00 . A A . 90 PHE CD1 1 1
4 6356 1 1 90 PHE CD2 C 4.419 -4.650 10.751 1.00 . A A . 90 PHE CD2 1 1
4 6357 1 1 90 PHE CE1 C 1.889 -4.495 9.681 1.00 . A A . 90 PHE CE1 1 1
4 6358 1 1 90 PHE CE2 C 3.659 -5.822 10.492 1.00 . A A . 90 PHE CE2 1 1
4 6359 1 1 90 PHE CG C 3.898 -3.426 10.469 1.00 . A A . 90 PHE CG 1 1
4 6360 1 1 90 PHE CZ C 2.410 -5.719 9.963 1.00 . A A . 90 PHE CZ 1 1
4 6361 1 1 90 PHE H H 5.360 -2.531 8.467 1.00 . A A . 90 PHE H 1 1
4 6362 1 1 90 PHE HA H 3.497 -0.829 9.493 1.00 . A A . 90 PHE HA 1 1
4 6363 1 1 90 PHE HB2 H 5.771 -2.432 10.806 1.00 . A A . 90 PHE HB2 1 1
4 6364 1 1 90 PHE HB3 H 4.434 -1.768 11.724 1.00 . A A . 90 PHE HB3 1 1
4 6365 1 1 90 PHE HD1 H 2.232 -2.342 9.714 1.00 . A A . 90 PHE HD1 1 1
4 6366 1 1 90 PHE HD2 H 5.419 -4.732 11.176 1.00 . A A . 90 PHE HD2 1 1
4 6367 1 1 90 PHE HE1 H 0.889 -4.413 9.257 1.00 . A A . 90 PHE HE1 1 1
4 6368 1 1 90 PHE HE2 H 4.076 -6.803 10.718 1.00 . A A . 90 PHE HE2 1 1
4 6369 1 1 90 PHE HZ H 1.827 -6.618 9.764 1.00 . A A . 90 PHE HZ 1 1
4 6370 1 1 90 PHE N N 5.124 -1.560 8.463 1.00 . A A . 90 PHE N 1 1
4 6371 1 1 90 PHE O O 4.623 1.140 10.648 1.00 . A A . 90 PHE O 1 1
4 6372 1 1 91 ASP C C 7.092 2.506 9.539 1.00 . A A . 91 ASP C 1 1
4 6373 1 1 91 ASP CA C 7.390 1.312 10.448 1.00 . A A . 91 ASP CA 1 1
4 6374 1 1 91 ASP CB C 8.882 0.991 10.332 1.00 . A A . 91 ASP CB 1 1
4 6375 1 1 91 ASP CG C 9.679 1.145 11.628 1.00 . A A . 91 ASP CG 1 1
4 6376 1 1 91 ASP H H 7.088 -0.589 9.652 1.00 . A A . 91 ASP H 1 1
4 6377 1 1 91 ASP HA H 7.116 1.500 11.486 1.00 . A A . 91 ASP HA 1 1
4 6378 1 1 91 ASP HB2 H 8.991 -0.033 9.975 1.00 . A A . 91 ASP HB2 1 1
4 6379 1 1 91 ASP HB3 H 9.320 1.641 9.574 1.00 . A A . 91 ASP HB3 1 1
4 6380 1 1 91 ASP N N 6.578 0.180 10.037 1.00 . A A . 91 ASP N 1 1
4 6381 1 1 91 ASP O O 7.127 3.653 9.982 1.00 . A A . 91 ASP O 1 1
4 6382 1 1 91 ASP OD1 O 9.332 0.434 12.596 1.00 . A A . 91 ASP OD1 1 1
4 6383 1 1 91 ASP OD2 O 10.619 1.970 11.622 1.00 . A A . 91 ASP OD2 1 1
4 6384 1 1 92 LEU C C 5.185 3.912 7.689 1.00 . A A . 92 LEU C 1 1
4 6385 1 1 92 LEU CA C 6.499 3.228 7.308 1.00 . A A . 92 LEU CA 1 1
4 6386 1 1 92 LEU CB C 6.501 2.646 5.893 1.00 . A A . 92 LEU CB 1 1
4 6387 1 1 92 LEU CD1 C 8.205 1.294 4.617 1.00 . A A . 92 LEU CD1 1 1
4 6388 1 1 92 LEU CD2 C 7.835 3.740 4.054 1.00 . A A . 92 LEU CD2 1 1
4 6389 1 1 92 LEU CG C 7.842 2.679 5.156 1.00 . A A . 92 LEU CG 1 1
4 6390 1 1 92 LEU H H 6.777 1.260 7.931 1.00 . A A . 92 LEU H 1 1
4 6391 1 1 92 LEU HA H 7.299 3.967 7.353 1.00 . A A . 92 LEU HA 1 1
4 6392 1 1 92 LEU HB2 H 6.164 1.611 5.946 1.00 . A A . 92 LEU HB2 1 1
4 6393 1 1 92 LEU HB3 H 5.768 3.190 5.297 1.00 . A A . 92 LEU HB3 1 1
4 6394 1 1 92 LEU HD11 H 8.847 0.782 5.333 1.00 . A A . 92 LEU HD11 1 1
4 6395 1 1 92 LEU HD12 H 7.295 0.713 4.464 1.00 . A A . 92 LEU HD12 1 1
4 6396 1 1 92 LEU HD13 H 8.731 1.400 3.668 1.00 . A A . 92 LEU HD13 1 1
4 6397 1 1 92 LEU HD21 H 8.464 3.408 3.227 1.00 . A A . 92 LEU HD21 1 1
4 6398 1 1 92 LEU HD22 H 6.816 3.889 3.698 1.00 . A A . 92 LEU HD22 1 1
4 6399 1 1 92 LEU HD23 H 8.223 4.678 4.450 1.00 . A A . 92 LEU HD23 1 1
4 6400 1 1 92 LEU HG H 8.617 2.960 5.869 1.00 . A A . 92 LEU HG 1 1
4 6401 1 1 92 LEU N N 6.804 2.195 8.283 1.00 . A A . 92 LEU N 1 1
4 6402 1 1 92 LEU O O 5.174 5.089 8.046 1.00 . A A . 92 LEU O 1 1
4 6403 1 1 93 LEU C C 2.884 4.497 9.213 1.00 . A A . 93 LEU C 1 1
4 6404 1 1 93 LEU CA C 2.792 3.662 7.934 1.00 . A A . 93 LEU CA 1 1
4 6405 1 1 93 LEU CB C 1.773 2.523 8.014 1.00 . A A . 93 LEU CB 1 1
4 6406 1 1 93 LEU CD1 C 0.351 2.906 5.967 1.00 . A A . 93 LEU CD1 1 1
4 6407 1 1 93 LEU CD2 C 2.499 1.568 5.796 1.00 . A A . 93 LEU CD2 1 1
4 6408 1 1 93 LEU CG C 1.306 1.945 6.677 1.00 . A A . 93 LEU CG 1 1
4 6409 1 1 93 LEU H H 4.125 2.188 7.311 1.00 . A A . 93 LEU H 1 1
4 6410 1 1 93 LEU HA H 2.482 4.315 7.117 1.00 . A A . 93 LEU HA 1 1
4 6411 1 1 93 LEU HB2 H 2.206 1.716 8.605 1.00 . A A . 93 LEU HB2 1 1
4 6412 1 1 93 LEU HB3 H 0.899 2.882 8.557 1.00 . A A . 93 LEU HB3 1 1
4 6413 1 1 93 LEU HD11 H -0.308 2.342 5.308 1.00 . A A . 93 LEU HD11 1 1
4 6414 1 1 93 LEU HD12 H -0.246 3.439 6.708 1.00 . A A . 93 LEU HD12 1 1
4 6415 1 1 93 LEU HD13 H 0.926 3.623 5.381 1.00 . A A . 93 LEU HD13 1 1
4 6416 1 1 93 LEU HD21 H 3.089 2.460 5.583 1.00 . A A . 93 LEU HD21 1 1
4 6417 1 1 93 LEU HD22 H 3.120 0.839 6.317 1.00 . A A . 93 LEU HD22 1 1
4 6418 1 1 93 LEU HD23 H 2.140 1.138 4.862 1.00 . A A . 93 LEU HD23 1 1
4 6419 1 1 93 LEU HG H 0.751 1.028 6.876 1.00 . A A . 93 LEU HG 1 1
4 6420 1 1 93 LEU N N 4.108 3.145 7.602 1.00 . A A . 93 LEU N 1 1
4 6421 1 1 93 LEU O O 2.572 5.687 9.206 1.00 . A A . 93 LEU O 1 1
4 6422 1 1 94 SER C C 4.092 5.882 11.374 1.00 . A A . 94 SER C 1 1
4 6423 1 1 94 SER CA C 3.450 4.506 11.564 1.00 . A A . 94 SER CA 1 1
4 6424 1 1 94 SER CB C 4.278 3.664 12.537 1.00 . A A . 94 SER CB 1 1
4 6425 1 1 94 SER H H 3.564 2.872 10.278 1.00 . A A . 94 SER H 1 1
4 6426 1 1 94 SER HA H 2.434 4.607 11.947 1.00 . A A . 94 SER HA 1 1
4 6427 1 1 94 SER HB2 H 4.262 2.621 12.217 1.00 . A A . 94 SER HB2 1 1
4 6428 1 1 94 SER HB3 H 5.317 3.991 12.505 1.00 . A A . 94 SER HB3 1 1
4 6429 1 1 94 SER HG H 4.536 4.009 14.491 1.00 . A A . 94 SER HG 1 1
4 6430 1 1 94 SER N N 3.313 3.840 10.280 1.00 . A A . 94 SER N 1 1
4 6431 1 1 94 SER O O 3.559 6.889 11.839 1.00 . A A . 94 SER O 1 1
4 6432 1 1 94 SER OG O 3.792 3.758 13.873 1.00 . A A . 94 SER OG 1 1
4 6433 1 1 95 ASP C C 5.042 8.077 9.659 1.00 . A A . 95 ASP C 1 1
4 6434 1 1 95 ASP CA C 5.947 7.116 10.433 1.00 . A A . 95 ASP CA 1 1
4 6435 1 1 95 ASP CB C 7.196 6.859 9.588 1.00 . A A . 95 ASP CB 1 1
4 6436 1 1 95 ASP CG C 7.920 8.118 9.105 1.00 . A A . 95 ASP CG 1 1
4 6437 1 1 95 ASP H H 5.653 5.057 10.316 1.00 . A A . 95 ASP H 1 1
4 6438 1 1 95 ASP HA H 6.218 7.499 11.416 1.00 . A A . 95 ASP HA 1 1
4 6439 1 1 95 ASP HB2 H 7.894 6.258 10.171 1.00 . A A . 95 ASP HB2 1 1
4 6440 1 1 95 ASP HB3 H 6.913 6.265 8.719 1.00 . A A . 95 ASP HB3 1 1
4 6441 1 1 95 ASP N N 5.226 5.880 10.690 1.00 . A A . 95 ASP N 1 1
4 6442 1 1 95 ASP O O 5.131 9.292 9.829 1.00 . A A . 95 ASP O 1 1
4 6443 1 1 95 ASP OD1 O 7.668 9.184 9.708 1.00 . A A . 95 ASP OD1 1 1
4 6444 1 1 95 ASP OD2 O 8.709 7.985 8.145 1.00 . A A . 95 ASP OD2 1 1
4 6445 1 1 96 MET C C 1.956 8.519 8.771 1.00 . A A . 96 MET C 1 1
4 6446 1 1 96 MET CA C 3.271 8.286 8.024 1.00 . A A . 96 MET CA 1 1
4 6447 1 1 96 MET CB C 2.989 7.561 6.707 1.00 . A A . 96 MET CB 1 1
4 6448 1 1 96 MET CE C 2.869 6.070 3.946 1.00 . A A . 96 MET CE 1 1
4 6449 1 1 96 MET CG C 4.291 7.208 5.985 1.00 . A A . 96 MET CG 1 1
4 6450 1 1 96 MET H H 4.126 6.507 8.692 1.00 . A A . 96 MET H 1 1
4 6451 1 1 96 MET HA H 3.774 9.238 7.854 1.00 . A A . 96 MET HA 1 1
4 6452 1 1 96 MET HB2 H 2.420 6.652 6.903 1.00 . A A . 96 MET HB2 1 1
4 6453 1 1 96 MET HB3 H 2.373 8.191 6.066 1.00 . A A . 96 MET HB3 1 1
4 6454 1 1 96 MET HE1 H 2.234 6.338 3.101 1.00 . A A . 96 MET HE1 1 1
4 6455 1 1 96 MET HE2 H 3.383 5.133 3.730 1.00 . A A . 96 MET HE2 1 1
4 6456 1 1 96 MET HE3 H 2.254 5.950 4.838 1.00 . A A . 96 MET HE3 1 1
4 6457 1 1 96 MET HG2 H 5.092 7.869 6.318 1.00 . A A . 96 MET HG2 1 1
4 6458 1 1 96 MET HG3 H 4.592 6.191 6.236 1.00 . A A . 96 MET HG3 1 1
4 6459 1 1 96 MET N N 4.192 7.496 8.825 1.00 . A A . 96 MET N 1 1
4 6460 1 1 96 MET O O 1.652 7.817 9.734 1.00 . A A . 96 MET O 1 1
4 6461 1 1 96 MET SD S 4.071 7.360 4.220 1.00 . A A . 96 MET SD 1 1
4 6462 1 1 97 HIS C C -0.916 10.634 7.916 1.00 . A A . 97 HIS C 1 1
4 6463 1 1 97 HIS CA C -0.063 9.842 8.909 1.00 . A A . 97 HIS CA 1 1
4 6464 1 1 97 HIS CB C 0.145 10.582 10.232 1.00 . A A . 97 HIS CB 1 1
4 6465 1 1 97 HIS CD2 C 2.304 10.112 11.630 1.00 . A A . 97 HIS CD2 1 1
4 6466 1 1 97 HIS CE1 C 1.623 8.304 12.657 1.00 . A A . 97 HIS CE1 1 1
4 6467 1 1 97 HIS CG C 1.032 9.850 11.211 1.00 . A A . 97 HIS CG 1 1
4 6468 1 1 97 HIS H H 1.466 10.074 7.514 1.00 . A A . 97 HIS H 1 1
4 6469 1 1 97 HIS HA H -0.561 8.899 9.131 1.00 . A A . 97 HIS HA 1 1
4 6470 1 1 97 HIS HB2 H 0.579 11.560 10.026 1.00 . A A . 97 HIS HB2 1 1
4 6471 1 1 97 HIS HB3 H -0.825 10.755 10.697 1.00 . A A . 97 HIS HB3 1 1
4 6472 1 1 97 HIS HD1 H -0.258 8.255 11.782 1.00 . A A . 97 HIS HD1 1 1
4 6473 1 1 97 HIS HD2 H 2.923 10.947 11.302 1.00 . A A . 97 HIS HD2 1 1
4 6474 1 1 97 HIS HE1 H 1.613 7.430 13.308 1.00 . A A . 97 HIS HE1 1 1
4 6475 1 1 97 HIS N N 1.212 9.508 8.298 1.00 . A A . 97 HIS N 1 1
4 6476 1 1 97 HIS ND1 N 0.630 8.705 11.876 1.00 . A A . 97 HIS ND1 1 1
4 6477 1 1 97 HIS NE2 N 2.659 9.178 12.503 1.00 . A A . 97 HIS NE2 1 1
4 6478 1 1 97 HIS O O -0.404 11.144 6.920 1.00 . A A . 97 HIS O 1 1
4 6479 1 1 98 GLY C C -3.688 10.524 6.270 1.00 . A A . 98 GLY C 1 1
4 6480 1 1 98 GLY CA C -3.132 11.434 7.367 1.00 . A A . 98 GLY CA 1 1
4 6481 1 1 98 GLY H H -2.612 10.295 9.032 1.00 . A A . 98 GLY H 1 1
4 6482 1 1 98 GLY HA2 H -3.952 11.828 7.967 1.00 . A A . 98 GLY HA2 1 1
4 6483 1 1 98 GLY HA3 H -2.628 12.288 6.915 1.00 . A A . 98 GLY HA3 1 1
4 6484 1 1 98 GLY N N -2.203 10.713 8.221 1.00 . A A . 98 GLY N 1 1
4 6485 1 1 98 GLY O O -3.591 9.301 6.364 1.00 . A A . 98 GLY O 1 1
4 6486 1 1 99 THR C C -3.720 9.807 3.280 1.00 . A A . 99 THR C 1 1
4 6487 1 1 99 THR CA C -4.829 10.418 4.140 1.00 . A A . 99 THR CA 1 1
4 6488 1 1 99 THR CB C -5.746 11.367 3.365 1.00 . A A . 99 THR CB 1 1
4 6489 1 1 99 THR CG2 C -6.663 10.628 2.389 1.00 . A A . 99 THR CG2 1 1
4 6490 1 1 99 THR H H -4.332 12.150 5.185 1.00 . A A . 99 THR H 1 1
4 6491 1 1 99 THR HA H -5.416 9.591 4.540 1.00 . A A . 99 THR HA 1 1
4 6492 1 1 99 THR HB H -5.166 12.134 2.851 1.00 . A A . 99 THR HB 1 1
4 6493 1 1 99 THR HG1 H -6.207 12.647 4.832 1.00 . A A . 99 THR HG1 1 1
4 6494 1 1 99 THR HG21 H -7.526 10.236 2.927 1.00 . A A . 99 THR HG21 1 1
4 6495 1 1 99 THR HG22 H -7.000 11.317 1.614 1.00 . A A . 99 THR HG22 1 1
4 6496 1 1 99 THR HG23 H -6.116 9.804 1.930 1.00 . A A . 99 THR HG23 1 1
4 6497 1 1 99 THR N N -4.258 11.155 5.254 1.00 . A A . 99 THR N 1 1
4 6498 1 1 99 THR O O -3.131 10.490 2.444 1.00 . A A . 99 THR O 1 1
4 6499 1 1 99 THR OG1 O -6.633 11.878 4.356 1.00 . A A . 99 THR OG1 1 1
4 6500 1 1 100 LEU C C -3.095 7.023 1.640 1.00 . A A . 100 LEU C 1 1
4 6501 1 1 100 LEU CA C -2.443 7.817 2.774 1.00 . A A . 100 LEU CA 1 1
4 6502 1 1 100 LEU CB C -1.596 6.960 3.717 1.00 . A A . 100 LEU CB 1 1
4 6503 1 1 100 LEU CD1 C -2.169 6.573 6.142 1.00 . A A . 100 LEU CD1 1 1
4 6504 1 1 100 LEU CD2 C 0.027 7.674 5.509 1.00 . A A . 100 LEU CD2 1 1
4 6505 1 1 100 LEU CG C -1.447 7.483 5.147 1.00 . A A . 100 LEU CG 1 1
4 6506 1 1 100 LEU H H -3.954 7.979 4.198 1.00 . A A . 100 LEU H 1 1
4 6507 1 1 100 LEU HA H -1.780 8.564 2.336 1.00 . A A . 100 LEU HA 1 1
4 6508 1 1 100 LEU HB2 H -2.033 5.962 3.760 1.00 . A A . 100 LEU HB2 1 1
4 6509 1 1 100 LEU HB3 H -0.601 6.853 3.284 1.00 . A A . 100 LEU HB3 1 1
4 6510 1 1 100 LEU HD11 H -2.192 5.555 5.752 1.00 . A A . 100 LEU HD11 1 1
4 6511 1 1 100 LEU HD12 H -1.640 6.585 7.095 1.00 . A A . 100 LEU HD12 1 1
4 6512 1 1 100 LEU HD13 H -3.188 6.930 6.288 1.00 . A A . 100 LEU HD13 1 1
4 6513 1 1 100 LEU HD21 H 0.278 8.734 5.465 1.00 . A A . 100 LEU HD21 1 1
4 6514 1 1 100 LEU HD22 H 0.205 7.301 6.518 1.00 . A A . 100 LEU HD22 1 1
4 6515 1 1 100 LEU HD23 H 0.649 7.124 4.803 1.00 . A A . 100 LEU HD23 1 1
4 6516 1 1 100 LEU HG H -1.922 8.463 5.203 1.00 . A A . 100 LEU HG 1 1
4 6517 1 1 100 LEU N N -3.470 8.528 3.516 1.00 . A A . 100 LEU N 1 1
4 6518 1 1 100 LEU O O -4.142 6.407 1.832 1.00 . A A . 100 LEU O 1 1
4 6519 1 1 101 THR C C -2.381 4.939 -0.733 1.00 . A A . 101 THR C 1 1
4 6520 1 1 101 THR CA C -2.955 6.356 -0.680 1.00 . A A . 101 THR CA 1 1
4 6521 1 1 101 THR CB C -2.626 7.191 -1.920 1.00 . A A . 101 THR CB 1 1
4 6522 1 1 101 THR CG2 C -2.959 6.460 -3.223 1.00 . A A . 101 THR CG2 1 1
4 6523 1 1 101 THR H H -1.599 7.568 0.336 1.00 . A A . 101 THR H 1 1
4 6524 1 1 101 THR HA H -4.036 6.260 -0.582 1.00 . A A . 101 THR HA 1 1
4 6525 1 1 101 THR HB H -1.585 7.511 -1.909 1.00 . A A . 101 THR HB 1 1
4 6526 1 1 101 THR HG1 H -3.179 9.072 -2.320 1.00 . A A . 101 THR HG1 1 1
4 6527 1 1 101 THR HG21 H -3.443 7.150 -3.913 1.00 . A A . 101 THR HG21 1 1
4 6528 1 1 101 THR HG22 H -2.041 6.082 -3.672 1.00 . A A . 101 THR HG22 1 1
4 6529 1 1 101 THR HG23 H -3.630 5.627 -3.011 1.00 . A A . 101 THR HG23 1 1
4 6530 1 1 101 THR N N -2.450 7.064 0.484 1.00 . A A . 101 THR N 1 1
4 6531 1 1 101 THR O O -1.200 4.753 -1.023 1.00 . A A . 101 THR O 1 1
4 6532 1 1 101 THR OG1 O -3.563 8.263 -1.875 1.00 . A A . 101 THR OG1 1 1
4 6533 1 1 102 PHE C C -3.121 1.937 -1.817 1.00 . A A . 102 PHE C 1 1
4 6534 1 1 102 PHE CA C -2.838 2.580 -0.458 1.00 . A A . 102 PHE CA 1 1
4 6535 1 1 102 PHE CB C -3.665 1.865 0.613 1.00 . A A . 102 PHE CB 1 1
4 6536 1 1 102 PHE CD1 C -3.598 3.428 2.568 1.00 . A A . 102 PHE CD1 1 1
4 6537 1 1 102 PHE CD2 C -2.574 1.320 2.800 1.00 . A A . 102 PHE CD2 1 1
4 6538 1 1 102 PHE CE1 C -3.226 3.755 3.899 1.00 . A A . 102 PHE CE1 1 1
4 6539 1 1 102 PHE CE2 C -2.202 1.647 4.130 1.00 . A A . 102 PHE CE2 1 1
4 6540 1 1 102 PHE CG C -3.264 2.217 2.047 1.00 . A A . 102 PHE CG 1 1
4 6541 1 1 102 PHE CZ C -2.536 2.858 4.652 1.00 . A A . 102 PHE CZ 1 1
4 6542 1 1 102 PHE H H -4.203 4.134 -0.212 1.00 . A A . 102 PHE H 1 1
4 6543 1 1 102 PHE HA H -1.767 2.553 -0.262 1.00 . A A . 102 PHE HA 1 1
4 6544 1 1 102 PHE HB2 H -4.717 2.111 0.469 1.00 . A A . 102 PHE HB2 1 1
4 6545 1 1 102 PHE HB3 H -3.568 0.788 0.473 1.00 . A A . 102 PHE HB3 1 1
4 6546 1 1 102 PHE HD1 H -4.152 4.148 1.964 1.00 . A A . 102 PHE HD1 1 1
4 6547 1 1 102 PHE HD2 H -2.306 0.349 2.382 1.00 . A A . 102 PHE HD2 1 1
4 6548 1 1 102 PHE HE1 H -3.494 4.726 4.316 1.00 . A A . 102 PHE HE1 1 1
4 6549 1 1 102 PHE HE2 H -1.648 0.928 4.734 1.00 . A A . 102 PHE HE2 1 1
4 6550 1 1 102 PHE HZ H -2.250 3.109 5.673 1.00 . A A . 102 PHE HZ 1 1
4 6551 1 1 102 PHE N N -3.244 3.975 -0.447 1.00 . A A . 102 PHE N 1 1
4 6552 1 1 102 PHE O O -4.275 1.832 -2.230 1.00 . A A . 102 PHE O 1 1
4 6553 1 1 103 VAL C C -2.040 -0.623 -3.622 1.00 . A A . 103 VAL C 1 1
4 6554 1 1 103 VAL CA C -2.167 0.893 -3.780 1.00 . A A . 103 VAL CA 1 1
4 6555 1 1 103 VAL CB C -1.133 1.483 -4.741 1.00 . A A . 103 VAL CB 1 1
4 6556 1 1 103 VAL CG1 C -1.326 0.935 -6.157 1.00 . A A . 103 VAL CG1 1 1
4 6557 1 1 103 VAL CG2 C -1.187 3.012 -4.733 1.00 . A A . 103 VAL CG2 1 1
4 6558 1 1 103 VAL H H -1.113 1.612 -2.132 1.00 . A A . 103 VAL H 1 1
4 6559 1 1 103 VAL HA H -3.159 1.124 -4.167 1.00 . A A . 103 VAL HA 1 1
4 6560 1 1 103 VAL HB H -0.144 1.181 -4.397 1.00 . A A . 103 VAL HB 1 1
4 6561 1 1 103 VAL HG11 H -1.625 -0.112 -6.103 1.00 . A A . 103 VAL HG11 1 1
4 6562 1 1 103 VAL HG12 H -2.101 1.508 -6.666 1.00 . A A . 103 VAL HG12 1 1
4 6563 1 1 103 VAL HG13 H -0.390 1.018 -6.709 1.00 . A A . 103 VAL HG13 1 1
4 6564 1 1 103 VAL HG21 H -0.316 3.403 -4.207 1.00 . A A . 103 VAL HG21 1 1
4 6565 1 1 103 VAL HG22 H -1.187 3.381 -5.759 1.00 . A A . 103 VAL HG22 1 1
4 6566 1 1 103 VAL HG23 H -2.095 3.341 -4.228 1.00 . A A . 103 VAL HG23 1 1
4 6567 1 1 103 VAL N N -2.048 1.523 -2.475 1.00 . A A . 103 VAL N 1 1
4 6568 1 1 103 VAL O O -0.933 -1.159 -3.611 1.00 . A A . 103 VAL O 1 1
4 6569 1 1 104 LEU C C -4.326 -3.297 -4.233 1.00 . A A . 104 LEU C 1 1
4 6570 1 1 104 LEU CA C -3.221 -2.716 -3.349 1.00 . A A . 104 LEU CA 1 1
4 6571 1 1 104 LEU CB C -3.354 -3.093 -1.872 1.00 . A A . 104 LEU CB 1 1
4 6572 1 1 104 LEU CD1 C -5.620 -2.712 -0.834 1.00 . A A . 104 LEU CD1 1 1
4 6573 1 1 104 LEU CD2 C -3.528 -1.869 0.326 1.00 . A A . 104 LEU CD2 1 1
4 6574 1 1 104 LEU CG C -4.207 -2.155 -1.015 1.00 . A A . 104 LEU CG 1 1
4 6575 1 1 104 LEU H H -4.085 -0.829 -3.516 1.00 . A A . 104 LEU H 1 1
4 6576 1 1 104 LEU HA H -2.262 -3.103 -3.695 1.00 . A A . 104 LEU HA 1 1
4 6577 1 1 104 LEU HB2 H -3.777 -4.095 -1.810 1.00 . A A . 104 LEU HB2 1 1
4 6578 1 1 104 LEU HB3 H -2.355 -3.141 -1.438 1.00 . A A . 104 LEU HB3 1 1
4 6579 1 1 104 LEU HD11 H -6.209 -2.020 -0.231 1.00 . A A . 104 LEU HD11 1 1
4 6580 1 1 104 LEU HD12 H -6.091 -2.833 -1.810 1.00 . A A . 104 LEU HD12 1 1
4 6581 1 1 104 LEU HD13 H -5.569 -3.678 -0.333 1.00 . A A . 104 LEU HD13 1 1
4 6582 1 1 104 LEU HD21 H -2.522 -1.488 0.150 1.00 . A A . 104 LEU HD21 1 1
4 6583 1 1 104 LEU HD22 H -4.106 -1.125 0.874 1.00 . A A . 104 LEU HD22 1 1
4 6584 1 1 104 LEU HD23 H -3.472 -2.788 0.909 1.00 . A A . 104 LEU HD23 1 1
4 6585 1 1 104 LEU HG H -4.300 -1.204 -1.539 1.00 . A A . 104 LEU HG 1 1
4 6586 1 1 104 LEU N N -3.189 -1.272 -3.505 1.00 . A A . 104 LEU N 1 1
4 6587 1 1 104 LEU O O -5.225 -2.575 -4.664 1.00 . A A . 104 LEU O 1 1
4 6588 1 1 105 ILE C C -6.081 -6.166 -4.418 1.00 . A A . 105 ILE C 1 1
4 6589 1 1 105 ILE CA C -5.203 -5.280 -5.304 1.00 . A A . 105 ILE CA 1 1
4 6590 1 1 105 ILE CB C -4.511 -6.039 -6.438 1.00 . A A . 105 ILE CB 1 1
4 6591 1 1 105 ILE CD1 C -2.523 -6.031 -7.990 1.00 . A A . 105 ILE CD1 1 1
4 6592 1 1 105 ILE CG1 C -3.420 -5.183 -7.085 1.00 . A A . 105 ILE CG1 1 1
4 6593 1 1 105 ILE CG2 C -5.529 -6.541 -7.464 1.00 . A A . 105 ILE CG2 1 1
4 6594 1 1 105 ILE H H -3.489 -5.174 -4.125 1.00 . A A . 105 ILE H 1 1
4 6595 1 1 105 ILE HA H -5.833 -4.519 -5.764 1.00 . A A . 105 ILE HA 1 1
4 6596 1 1 105 ILE HB H -4.023 -6.916 -6.014 1.00 . A A . 105 ILE HB 1 1
4 6597 1 1 105 ILE HD11 H -1.836 -6.614 -7.378 1.00 . A A . 105 ILE HD11 1 1
4 6598 1 1 105 ILE HD12 H -3.140 -6.703 -8.586 1.00 . A A . 105 ILE HD12 1 1
4 6599 1 1 105 ILE HD13 H -1.954 -5.377 -8.652 1.00 . A A . 105 ILE HD13 1 1
4 6600 1 1 105 ILE HG12 H -3.878 -4.383 -7.667 1.00 . A A . 105 ILE HG12 1 1
4 6601 1 1 105 ILE HG13 H -2.817 -4.709 -6.311 1.00 . A A . 105 ILE HG13 1 1
4 6602 1 1 105 ILE HG21 H -5.765 -5.740 -8.164 1.00 . A A . 105 ILE HG21 1 1
4 6603 1 1 105 ILE HG22 H -5.110 -7.388 -8.008 1.00 . A A . 105 ILE HG22 1 1
4 6604 1 1 105 ILE HG23 H -6.438 -6.854 -6.950 1.00 . A A . 105 ILE HG23 1 1
4 6605 1 1 105 ILE N N -4.223 -4.595 -4.479 1.00 . A A . 105 ILE N 1 1
4 6606 1 1 105 ILE O O -5.576 -7.035 -3.709 1.00 . A A . 105 ILE O 1 1
4 6607 1 1 106 PRO C C -8.571 -8.067 -4.289 1.00 . A A . 106 PRO C 1 1
4 6608 1 1 106 PRO CA C -8.367 -6.671 -3.700 1.00 . A A . 106 PRO CA 1 1
4 6609 1 1 106 PRO CB C -9.636 -5.834 -3.699 1.00 . A A . 106 PRO CB 1 1
4 6610 1 1 106 PRO CD C -8.048 -4.885 -5.315 1.00 . A A . 106 PRO CD 1 1
4 6611 1 1 106 PRO CG C -9.498 -4.867 -4.863 1.00 . A A . 106 PRO CG 1 1
4 6612 1 1 106 PRO HA H -8.016 -6.813 -2.774 1.00 . A A . 106 PRO HA 1 1
4 6613 1 1 106 PRO HB2 H -10.518 -6.463 -3.816 1.00 . A A . 106 PRO HB2 1 1
4 6614 1 1 106 PRO HB3 H -9.750 -5.298 -2.756 1.00 . A A . 106 PRO HB3 1 1
4 6615 1 1 106 PRO HD2 H -7.966 -5.127 -6.375 1.00 . A A . 106 PRO HD2 1 1
4 6616 1 1 106 PRO HD3 H -7.576 -3.912 -5.174 1.00 . A A . 106 PRO HD3 1 1
4 6617 1 1 106 PRO HG2 H -10.157 -5.158 -5.681 1.00 . A A . 106 PRO HG2 1 1
4 6618 1 1 106 PRO HG3 H -9.791 -3.861 -4.560 1.00 . A A . 106 PRO HG3 1 1
4 6619 1 1 106 PRO N N -7.414 -5.907 -4.487 1.00 . A A . 106 PRO N 1 1
4 6620 1 1 106 PRO O O -9.068 -8.207 -5.406 1.00 . A A . 106 PRO O 1 1
4 6621 1 1 107 SER C C -9.781 -10.872 -3.890 1.00 . A A . 107 SER C 1 1
4 6622 1 1 107 SER CA C -8.312 -10.447 -3.944 1.00 . A A . 107 SER CA 1 1
4 6623 1 1 107 SER CB C -7.458 -11.379 -3.083 1.00 . A A . 107 SER CB 1 1
4 6624 1 1 107 SER H H -7.775 -8.944 -2.606 1.00 . A A . 107 SER H 1 1
4 6625 1 1 107 SER HA H -7.947 -10.466 -4.971 1.00 . A A . 107 SER HA 1 1
4 6626 1 1 107 SER HB2 H -6.423 -11.338 -3.421 1.00 . A A . 107 SER HB2 1 1
4 6627 1 1 107 SER HB3 H -7.470 -11.030 -2.050 1.00 . A A . 107 SER HB3 1 1
4 6628 1 1 107 SER HG H -7.255 -13.298 -3.612 1.00 . A A . 107 SER HG 1 1
4 6629 1 1 107 SER N N -8.178 -9.066 -3.513 1.00 . A A . 107 SER N 1 1
4 6630 1 1 107 SER O O -10.133 -11.815 -3.183 1.00 . A A . 107 SER O 1 1
4 6631 1 1 107 SER OG O -7.920 -12.726 -3.133 1.00 . A A . 107 SER OG 1 1
4 6632 1 1 108 SER C C -12.535 -10.777 -3.290 1.00 . A A . 108 SER C 1 1
4 6633 1 1 108 SER CA C -12.023 -10.446 -4.693 1.00 . A A . 108 SER CA 1 1
4 6634 1 1 108 SER CB C -12.317 -11.602 -5.652 1.00 . A A . 108 SER CB 1 1
4 6635 1 1 108 SER H H -10.306 -9.390 -5.219 1.00 . A A . 108 SER H 1 1
4 6636 1 1 108 SER HA H -12.491 -9.536 -5.067 1.00 . A A . 108 SER HA 1 1
4 6637 1 1 108 SER HB2 H -11.706 -12.463 -5.381 1.00 . A A . 108 SER HB2 1 1
4 6638 1 1 108 SER HB3 H -13.359 -11.904 -5.546 1.00 . A A . 108 SER HB3 1 1
4 6639 1 1 108 SER HG H -12.768 -11.635 -7.602 1.00 . A A . 108 SER HG 1 1
4 6640 1 1 108 SER N N -10.600 -10.155 -4.646 1.00 . A A . 108 SER N 1 1
4 6641 1 1 108 SER O O -13.475 -11.556 -3.137 1.00 . A A . 108 SER O 1 1
4 6642 1 1 108 SER OG O -12.062 -11.248 -7.009 1.00 . A A . 108 SER OG 1 1
4 6643 1 1 109 GLY C C -11.897 -11.800 -0.462 1.00 . A A . 109 GLY C 1 1
4 6644 1 1 109 GLY CA C -12.276 -10.389 -0.917 1.00 . A A . 109 GLY CA 1 1
4 6645 1 1 109 GLY H H -11.133 -9.537 -2.436 1.00 . A A . 109 GLY H 1 1
4 6646 1 1 109 GLY HA2 H -11.785 -9.653 -0.280 1.00 . A A . 109 GLY HA2 1 1
4 6647 1 1 109 GLY HA3 H -13.350 -10.243 -0.803 1.00 . A A . 109 GLY HA3 1 1
4 6648 1 1 109 GLY N N -11.896 -10.169 -2.302 1.00 . A A . 109 GLY N 1 1
4 6649 1 1 109 GLY O O -11.718 -12.695 -1.287 1.00 . A A . 109 GLY O 1 1
4 6650 1 1 110 PRO C C -12.612 -14.212 1.410 1.00 . A A . 110 PRO C 1 1
4 6651 1 1 110 PRO CA C -11.427 -13.245 1.458 1.00 . A A . 110 PRO CA 1 1
4 6652 1 1 110 PRO CB C -10.973 -12.932 2.874 1.00 . A A . 110 PRO CB 1 1
4 6653 1 1 110 PRO CD C -11.986 -10.921 1.890 1.00 . A A . 110 PRO CD 1 1
4 6654 1 1 110 PRO CG C -11.527 -11.553 3.194 1.00 . A A . 110 PRO CG 1 1
4 6655 1 1 110 PRO HA H -10.701 -13.676 0.922 1.00 . A A . 110 PRO HA 1 1
4 6656 1 1 110 PRO HB2 H -11.347 -13.675 3.578 1.00 . A A . 110 PRO HB2 1 1
4 6657 1 1 110 PRO HB3 H -9.886 -12.943 2.947 1.00 . A A . 110 PRO HB3 1 1
4 6658 1 1 110 PRO HD2 H -13.033 -10.620 1.943 1.00 . A A . 110 PRO HD2 1 1
4 6659 1 1 110 PRO HD3 H -11.409 -10.026 1.659 1.00 . A A . 110 PRO HD3 1 1
4 6660 1 1 110 PRO HG2 H -12.358 -11.628 3.895 1.00 . A A . 110 PRO HG2 1 1
4 6661 1 1 110 PRO HG3 H -10.764 -10.936 3.669 1.00 . A A . 110 PRO HG3 1 1
4 6662 1 1 110 PRO N N -11.782 -11.958 0.883 1.00 . A A . 110 PRO N 1 1
4 6663 1 1 110 PRO O O -13.340 -14.357 2.391 1.00 . A A . 110 PRO O 1 1
4 6664 1 1 111 SER C C -13.375 -17.212 0.408 1.00 . A A . 111 SER C 1 1
4 6665 1 1 111 SER CA C -13.853 -15.798 0.070 1.00 . A A . 111 SER CA 1 1
4 6666 1 1 111 SER CB C -14.387 -15.746 -1.362 1.00 . A A . 111 SER CB 1 1
4 6667 1 1 111 SER H H -12.173 -14.725 -0.534 1.00 . A A . 111 SER H 1 1
4 6668 1 1 111 SER HA H -14.635 -15.483 0.761 1.00 . A A . 111 SER HA 1 1
4 6669 1 1 111 SER HB2 H -13.559 -15.589 -2.053 1.00 . A A . 111 SER HB2 1 1
4 6670 1 1 111 SER HB3 H -14.836 -16.706 -1.617 1.00 . A A . 111 SER HB3 1 1
4 6671 1 1 111 SER HG H -14.909 -13.817 -1.473 1.00 . A A . 111 SER HG 1 1
4 6672 1 1 111 SER N N -12.769 -14.849 0.259 1.00 . A A . 111 SER N 1 1
4 6673 1 1 111 SER O O -12.197 -17.527 0.249 1.00 . A A . 111 SER O 1 1
4 6674 1 1 111 SER OG O -15.352 -14.711 -1.535 1.00 . A A . 111 SER OG 1 1
4 6675 1 1 112 SER C C -14.578 -20.357 0.183 1.00 . A A . 112 SER C 1 1
4 6676 1 1 112 SER CA C -14.004 -19.398 1.228 1.00 . A A . 112 SER CA 1 1
4 6677 1 1 112 SER CB C -14.549 -19.739 2.616 1.00 . A A . 112 SER CB 1 1
4 6678 1 1 112 SER H H -15.271 -17.761 0.993 1.00 . A A . 112 SER H 1 1
4 6679 1 1 112 SER HA H -12.916 -19.454 1.242 1.00 . A A . 112 SER HA 1 1
4 6680 1 1 112 SER HB2 H -14.679 -18.821 3.191 1.00 . A A . 112 SER HB2 1 1
4 6681 1 1 112 SER HB3 H -15.535 -20.194 2.517 1.00 . A A . 112 SER HB3 1 1
4 6682 1 1 112 SER HG H -13.695 -21.527 2.896 1.00 . A A . 112 SER HG 1 1
4 6683 1 1 112 SER N N -14.315 -18.025 0.867 1.00 . A A . 112 SER N 1 1
4 6684 1 1 112 SER O O -15.794 -20.475 0.045 1.00 . A A . 112 SER O 1 1
4 6685 1 1 112 SER OG O -13.687 -20.625 3.326 1.00 . A A . 112 SER OG 1 1
4 6686 1 1 113 GLY C C -14.660 -23.231 -0.936 1.00 . A A . 113 GLY C 1 1
4 6687 1 1 113 GLY CA C -14.075 -21.961 -1.556 1.00 . A A . 113 GLY CA 1 1
4 6688 1 1 113 GLY H H -12.687 -20.915 -0.409 1.00 . A A . 113 GLY H 1 1
4 6689 1 1 113 GLY HA2 H -14.813 -21.499 -2.212 1.00 . A A . 113 GLY HA2 1 1
4 6690 1 1 113 GLY HA3 H -13.215 -22.217 -2.175 1.00 . A A . 113 GLY HA3 1 1
4 6691 1 1 113 GLY N N -13.674 -21.017 -0.527 1.00 . A A . 113 GLY N 1 1
4 6692 1 1 113 GLY O O -15.701 -23.718 -1.375 1.00 . A A . 113 GLY O 1 1
5 6693 1 1 1 GLY C C 20.279 8.345 -43.635 1.00 . A A . 1 GLY C 1 1
5 6694 1 1 1 GLY CA C 20.045 8.993 -45.002 1.00 . A A . 1 GLY CA 1 1
5 6695 1 1 1 GLY H1 H 20.967 10.832 -44.680 1.00 . A A . 1 GLY H1 1 1
5 6696 1 1 1 GLY HA2 H 19.044 9.425 -45.037 1.00 . A A . 1 GLY HA2 1 1
5 6697 1 1 1 GLY HA3 H 20.091 8.232 -45.781 1.00 . A A . 1 GLY HA3 1 1
5 6698 1 1 1 GLY N N 21.033 10.025 -45.266 1.00 . A A . 1 GLY N 1 1
5 6699 1 1 1 GLY O O 19.815 8.853 -42.616 1.00 . A A . 1 GLY O 1 1
5 6700 1 1 2 SER C C 20.014 5.954 -41.825 1.00 . A A . 2 SER C 1 1
5 6701 1 1 2 SER CA C 21.301 6.511 -42.434 1.00 . A A . 2 SER CA 1 1
5 6702 1 1 2 SER CB C 22.020 7.412 -41.427 1.00 . A A . 2 SER CB 1 1
5 6703 1 1 2 SER H H 21.373 6.827 -44.492 1.00 . A A . 2 SER H 1 1
5 6704 1 1 2 SER HA H 21.965 5.700 -42.734 1.00 . A A . 2 SER HA 1 1
5 6705 1 1 2 SER HB2 H 22.561 8.193 -41.961 1.00 . A A . 2 SER HB2 1 1
5 6706 1 1 2 SER HB3 H 21.283 7.908 -40.795 1.00 . A A . 2 SER HB3 1 1
5 6707 1 1 2 SER HG H 23.409 5.996 -41.160 1.00 . A A . 2 SER HG 1 1
5 6708 1 1 2 SER N N 20.999 7.234 -43.659 1.00 . A A . 2 SER N 1 1
5 6709 1 1 2 SER O O 18.916 6.313 -42.248 1.00 . A A . 2 SER O 1 1
5 6710 1 1 2 SER OG O 22.929 6.679 -40.610 1.00 . A A . 2 SER OG 1 1
5 6711 1 1 3 SER C C 19.086 4.818 -38.676 1.00 . A A . 3 SER C 1 1
5 6712 1 1 3 SER CA C 19.056 4.476 -40.167 1.00 . A A . 3 SER CA 1 1
5 6713 1 1 3 SER CB C 19.050 2.959 -40.364 1.00 . A A . 3 SER CB 1 1
5 6714 1 1 3 SER H H 21.087 4.800 -40.500 1.00 . A A . 3 SER H 1 1
5 6715 1 1 3 SER HA H 18.174 4.907 -40.640 1.00 . A A . 3 SER HA 1 1
5 6716 1 1 3 SER HB2 H 18.088 2.556 -40.047 1.00 . A A . 3 SER HB2 1 1
5 6717 1 1 3 SER HB3 H 19.159 2.730 -41.424 1.00 . A A . 3 SER HB3 1 1
5 6718 1 1 3 SER HG H 20.044 1.331 -39.757 1.00 . A A . 3 SER HG 1 1
5 6719 1 1 3 SER N N 20.191 5.086 -40.839 1.00 . A A . 3 SER N 1 1
5 6720 1 1 3 SER O O 20.120 4.680 -38.024 1.00 . A A . 3 SER O 1 1
5 6721 1 1 3 SER OG O 20.094 2.322 -39.632 1.00 . A A . 3 SER OG 1 1
5 6722 1 1 4 GLY C C 18.073 4.409 -35.874 1.00 . A A . 4 GLY C 1 1
5 6723 1 1 4 GLY CA C 17.821 5.619 -36.777 1.00 . A A . 4 GLY CA 1 1
5 6724 1 1 4 GLY H H 17.102 5.366 -38.715 1.00 . A A . 4 GLY H 1 1
5 6725 1 1 4 GLY HA2 H 18.534 6.409 -36.540 1.00 . A A . 4 GLY HA2 1 1
5 6726 1 1 4 GLY HA3 H 16.826 6.020 -36.584 1.00 . A A . 4 GLY HA3 1 1
5 6727 1 1 4 GLY N N 17.939 5.257 -38.179 1.00 . A A . 4 GLY N 1 1
5 6728 1 1 4 GLY O O 18.109 3.274 -36.347 1.00 . A A . 4 GLY O 1 1
5 6729 1 1 5 SER C C 17.947 4.058 -32.250 1.00 . A A . 5 SER C 1 1
5 6730 1 1 5 SER CA C 18.489 3.643 -33.619 1.00 . A A . 5 SER CA 1 1
5 6731 1 1 5 SER CB C 19.982 3.322 -33.523 1.00 . A A . 5 SER CB 1 1
5 6732 1 1 5 SER H H 18.210 5.619 -34.215 1.00 . A A . 5 SER H 1 1
5 6733 1 1 5 SER HA H 17.954 2.770 -33.993 1.00 . A A . 5 SER HA 1 1
5 6734 1 1 5 SER HB2 H 20.548 4.055 -34.097 1.00 . A A . 5 SER HB2 1 1
5 6735 1 1 5 SER HB3 H 20.306 3.410 -32.486 1.00 . A A . 5 SER HB3 1 1
5 6736 1 1 5 SER HG H 19.845 1.328 -33.418 1.00 . A A . 5 SER HG 1 1
5 6737 1 1 5 SER N N 18.241 4.693 -34.591 1.00 . A A . 5 SER N 1 1
5 6738 1 1 5 SER O O 18.641 4.719 -31.478 1.00 . A A . 5 SER O 1 1
5 6739 1 1 5 SER OG O 20.279 2.013 -34.003 1.00 . A A . 5 SER OG 1 1
5 6740 1 1 6 SER C C 16.827 3.320 -29.572 1.00 . A A . 6 SER C 1 1
5 6741 1 1 6 SER CA C 16.069 3.976 -30.728 1.00 . A A . 6 SER CA 1 1
5 6742 1 1 6 SER CB C 14.606 3.529 -30.725 1.00 . A A . 6 SER CB 1 1
5 6743 1 1 6 SER H H 16.155 3.117 -32.623 1.00 . A A . 6 SER H 1 1
5 6744 1 1 6 SER HA H 16.117 5.062 -30.649 1.00 . A A . 6 SER HA 1 1
5 6745 1 1 6 SER HB2 H 14.515 2.582 -31.257 1.00 . A A . 6 SER HB2 1 1
5 6746 1 1 6 SER HB3 H 14.283 3.351 -29.699 1.00 . A A . 6 SER HB3 1 1
5 6747 1 1 6 SER HG H 13.812 4.431 -32.326 1.00 . A A . 6 SER HG 1 1
5 6748 1 1 6 SER N N 16.712 3.654 -31.990 1.00 . A A . 6 SER N 1 1
5 6749 1 1 6 SER O O 17.392 2.239 -29.730 1.00 . A A . 6 SER O 1 1
5 6750 1 1 6 SER OG O 13.751 4.495 -31.330 1.00 . A A . 6 SER OG 1 1
5 6751 1 1 7 GLY C C 17.105 4.304 -26.013 1.00 . A A . 7 GLY C 1 1
5 6752 1 1 7 GLY CA C 17.493 3.498 -27.254 1.00 . A A . 7 GLY CA 1 1
5 6753 1 1 7 GLY H H 16.352 4.880 -28.315 1.00 . A A . 7 GLY H 1 1
5 6754 1 1 7 GLY HA2 H 17.240 2.448 -27.103 1.00 . A A . 7 GLY HA2 1 1
5 6755 1 1 7 GLY HA3 H 18.572 3.547 -27.401 1.00 . A A . 7 GLY HA3 1 1
5 6756 1 1 7 GLY N N 16.814 4.001 -28.436 1.00 . A A . 7 GLY N 1 1
5 6757 1 1 7 GLY O O 15.924 4.428 -25.693 1.00 . A A . 7 GLY O 1 1
5 6758 1 1 8 PRO C C 17.391 7.028 -24.483 1.00 . A A . 8 PRO C 1 1
5 6759 1 1 8 PRO CA C 17.929 5.639 -24.132 1.00 . A A . 8 PRO CA 1 1
5 6760 1 1 8 PRO CB C 19.279 5.683 -23.437 1.00 . A A . 8 PRO CB 1 1
5 6761 1 1 8 PRO CD C 19.560 4.723 -25.681 1.00 . A A . 8 PRO CD 1 1
5 6762 1 1 8 PRO CG C 20.306 5.314 -24.495 1.00 . A A . 8 PRO CG 1 1
5 6763 1 1 8 PRO HA H 17.230 5.212 -23.558 1.00 . A A . 8 PRO HA 1 1
5 6764 1 1 8 PRO HB2 H 19.477 6.675 -23.030 1.00 . A A . 8 PRO HB2 1 1
5 6765 1 1 8 PRO HB3 H 19.312 4.984 -22.601 1.00 . A A . 8 PRO HB3 1 1
5 6766 1 1 8 PRO HD2 H 19.789 5.260 -26.601 1.00 . A A . 8 PRO HD2 1 1
5 6767 1 1 8 PRO HD3 H 19.838 3.681 -25.843 1.00 . A A . 8 PRO HD3 1 1
5 6768 1 1 8 PRO HG2 H 20.872 6.194 -24.801 1.00 . A A . 8 PRO HG2 1 1
5 6769 1 1 8 PRO HG3 H 21.022 4.595 -24.098 1.00 . A A . 8 PRO HG3 1 1
5 6770 1 1 8 PRO N N 18.149 4.847 -25.331 1.00 . A A . 8 PRO N 1 1
5 6771 1 1 8 PRO O O 18.151 7.992 -24.552 1.00 . A A . 8 PRO O 1 1
5 6772 1 1 9 ILE C C 14.850 8.968 -23.773 1.00 . A A . 9 ILE C 1 1
5 6773 1 1 9 ILE CA C 15.436 8.339 -25.039 1.00 . A A . 9 ILE CA 1 1
5 6774 1 1 9 ILE CB C 14.408 8.125 -26.151 1.00 . A A . 9 ILE CB 1 1
5 6775 1 1 9 ILE CD1 C 14.059 7.460 -28.559 1.00 . A A . 9 ILE CD1 1 1
5 6776 1 1 9 ILE CG1 C 15.089 7.688 -27.450 1.00 . A A . 9 ILE CG1 1 1
5 6777 1 1 9 ILE CG2 C 13.545 9.373 -26.349 1.00 . A A . 9 ILE CG2 1 1
5 6778 1 1 9 ILE H H 15.473 6.295 -24.639 1.00 . A A . 9 ILE H 1 1
5 6779 1 1 9 ILE HA H 16.203 9.006 -25.433 1.00 . A A . 9 ILE HA 1 1
5 6780 1 1 9 ILE HB H 13.741 7.317 -25.849 1.00 . A A . 9 ILE HB 1 1
5 6781 1 1 9 ILE HD11 H 14.258 8.143 -29.385 1.00 . A A . 9 ILE HD11 1 1
5 6782 1 1 9 ILE HD12 H 14.129 6.432 -28.913 1.00 . A A . 9 ILE HD12 1 1
5 6783 1 1 9 ILE HD13 H 13.058 7.643 -28.169 1.00 . A A . 9 ILE HD13 1 1
5 6784 1 1 9 ILE HG12 H 15.804 8.448 -27.764 1.00 . A A . 9 ILE HG12 1 1
5 6785 1 1 9 ILE HG13 H 15.652 6.771 -27.278 1.00 . A A . 9 ILE HG13 1 1
5 6786 1 1 9 ILE HG21 H 13.528 9.639 -27.405 1.00 . A A . 9 ILE HG21 1 1
5 6787 1 1 9 ILE HG22 H 12.530 9.171 -26.008 1.00 . A A . 9 ILE HG22 1 1
5 6788 1 1 9 ILE HG23 H 13.964 10.199 -25.773 1.00 . A A . 9 ILE HG23 1 1
5 6789 1 1 9 ILE N N 16.084 7.085 -24.696 1.00 . A A . 9 ILE N 1 1
5 6790 1 1 9 ILE O O 14.286 8.269 -22.933 1.00 . A A . 9 ILE O 1 1
5 6791 1 1 10 THR C C 14.751 10.223 -21.240 1.00 . A A . 10 THR C 1 1
5 6792 1 1 10 THR CA C 14.498 11.011 -22.527 1.00 . A A . 10 THR CA 1 1
5 6793 1 1 10 THR CB C 13.018 11.312 -22.773 1.00 . A A . 10 THR CB 1 1
5 6794 1 1 10 THR CG2 C 12.787 12.096 -24.067 1.00 . A A . 10 THR CG2 1 1
5 6795 1 1 10 THR H H 15.465 10.841 -24.364 1.00 . A A . 10 THR H 1 1
5 6796 1 1 10 THR HA H 15.050 11.946 -22.444 1.00 . A A . 10 THR HA 1 1
5 6797 1 1 10 THR HB H 12.579 11.830 -21.921 1.00 . A A . 10 THR HB 1 1
5 6798 1 1 10 THR HG1 H 12.629 9.761 -23.977 1.00 . A A . 10 THR HG1 1 1
5 6799 1 1 10 THR HG21 H 11.861 11.760 -24.535 1.00 . A A . 10 THR HG21 1 1
5 6800 1 1 10 THR HG22 H 12.715 13.159 -23.839 1.00 . A A . 10 THR HG22 1 1
5 6801 1 1 10 THR HG23 H 13.621 11.926 -24.748 1.00 . A A . 10 THR HG23 1 1
5 6802 1 1 10 THR N N 15.004 10.280 -23.676 1.00 . A A . 10 THR N 1 1
5 6803 1 1 10 THR O O 15.573 9.308 -21.220 1.00 . A A . 10 THR O 1 1
5 6804 1 1 10 THR OG1 O 12.442 10.035 -23.034 1.00 . A A . 10 THR OG1 1 1
5 6805 1 1 11 ASP C C 12.813 9.942 -18.198 1.00 . A A . 11 ASP C 1 1
5 6806 1 1 11 ASP CA C 14.168 9.949 -18.909 1.00 . A A . 11 ASP CA 1 1
5 6807 1 1 11 ASP CB C 15.167 10.687 -18.016 1.00 . A A . 11 ASP CB 1 1
5 6808 1 1 11 ASP CG C 16.447 11.144 -18.718 1.00 . A A . 11 ASP CG 1 1
5 6809 1 1 11 ASP H H 13.365 11.353 -20.222 1.00 . A A . 11 ASP H 1 1
5 6810 1 1 11 ASP HA H 14.524 8.944 -19.138 1.00 . A A . 11 ASP HA 1 1
5 6811 1 1 11 ASP HB2 H 14.673 11.560 -17.589 1.00 . A A . 11 ASP HB2 1 1
5 6812 1 1 11 ASP HB3 H 15.439 10.036 -17.185 1.00 . A A . 11 ASP HB3 1 1
5 6813 1 1 11 ASP N N 14.031 10.608 -20.197 1.00 . A A . 11 ASP N 1 1
5 6814 1 1 11 ASP O O 12.321 10.990 -17.783 1.00 . A A . 11 ASP O 1 1
5 6815 1 1 11 ASP OD1 O 17.365 10.303 -18.829 1.00 . A A . 11 ASP OD1 1 1
5 6816 1 1 11 ASP OD2 O 16.479 12.324 -19.130 1.00 . A A . 11 ASP OD2 1 1
5 6817 1 1 12 GLU C C 11.104 7.729 -16.170 1.00 . A A . 12 GLU C 1 1
5 6818 1 1 12 GLU CA C 10.961 8.592 -17.425 1.00 . A A . 12 GLU CA 1 1
5 6819 1 1 12 GLU CB C 9.928 7.998 -18.384 1.00 . A A . 12 GLU CB 1 1
5 6820 1 1 12 GLU CD C 10.603 6.417 -20.229 1.00 . A A . 12 GLU CD 1 1
5 6821 1 1 12 GLU CG C 10.278 6.552 -18.740 1.00 . A A . 12 GLU CG 1 1
5 6822 1 1 12 GLU H H 12.656 7.902 -18.419 1.00 . A A . 12 GLU H 1 1
5 6823 1 1 12 GLU HA H 10.652 9.600 -17.147 1.00 . A A . 12 GLU HA 1 1
5 6824 1 1 12 GLU HB2 H 8.939 8.035 -17.928 1.00 . A A . 12 GLU HB2 1 1
5 6825 1 1 12 GLU HB3 H 9.882 8.599 -19.293 1.00 . A A . 12 GLU HB3 1 1
5 6826 1 1 12 GLU HG2 H 11.132 6.224 -18.147 1.00 . A A . 12 GLU HG2 1 1
5 6827 1 1 12 GLU HG3 H 9.444 5.899 -18.486 1.00 . A A . 12 GLU HG3 1 1
5 6828 1 1 12 GLU N N 12.249 8.749 -18.079 1.00 . A A . 12 GLU N 1 1
5 6829 1 1 12 GLU O O 12.061 7.883 -15.413 1.00 . A A . 12 GLU O 1 1
5 6830 1 1 12 GLU OE1 O 9.720 6.776 -21.038 1.00 . A A . 12 GLU OE1 1 1
5 6831 1 1 12 GLU OE2 O 11.728 5.958 -20.525 1.00 . A A . 12 GLU OE2 1 1
5 6832 1 1 13 ARG C C 10.779 6.649 -13.633 1.00 . A A . 13 ARG C 1 1
5 6833 1 1 13 ARG CA C 10.146 5.952 -14.839 1.00 . A A . 13 ARG CA 1 1
5 6834 1 1 13 ARG CB C 10.919 4.667 -15.140 1.00 . A A . 13 ARG CB 1 1
5 6835 1 1 13 ARG CD C 10.624 2.202 -15.585 1.00 . A A . 13 ARG CD 1 1
5 6836 1 1 13 ARG CG C 10.056 3.432 -14.874 1.00 . A A . 13 ARG CG 1 1
5 6837 1 1 13 ARG CZ C 11.370 -0.082 -14.923 1.00 . A A . 13 ARG CZ 1 1
5 6838 1 1 13 ARG H H 9.364 6.721 -16.610 1.00 . A A . 13 ARG H 1 1
5 6839 1 1 13 ARG HA H 9.095 5.726 -14.655 1.00 . A A . 13 ARG HA 1 1
5 6840 1 1 13 ARG HB2 H 11.246 4.669 -16.180 1.00 . A A . 13 ARG HB2 1 1
5 6841 1 1 13 ARG HB3 H 11.818 4.626 -14.524 1.00 . A A . 13 ARG HB3 1 1
5 6842 1 1 13 ARG HD2 H 9.924 1.854 -16.344 1.00 . A A . 13 ARG HD2 1 1
5 6843 1 1 13 ARG HD3 H 11.548 2.464 -16.100 1.00 . A A . 13 ARG HD3 1 1
5 6844 1 1 13 ARG HE H 10.680 1.308 -13.641 1.00 . A A . 13 ARG HE 1 1
5 6845 1 1 13 ARG HG2 H 10.003 3.245 -13.802 1.00 . A A . 13 ARG HG2 1 1
5 6846 1 1 13 ARG HG3 H 9.037 3.615 -15.216 1.00 . A A . 13 ARG HG3 1 1
5 6847 1 1 13 ARG HH11 H 11.504 0.311 -16.914 1.00 . A A . 13 ARG HH11 1 1
5 6848 1 1 13 ARG HH12 H 12.019 -1.273 -16.438 1.00 . A A . 13 ARG HH12 1 1
5 6849 1 1 13 ARG HH21 H 11.359 -0.781 -13.013 1.00 . A A . 13 ARG HH21 1 1
5 6850 1 1 13 ARG HH22 H 11.936 -1.899 -14.205 1.00 . A A . 13 ARG HH22 1 1
5 6851 1 1 13 ARG N N 10.139 6.840 -15.989 1.00 . A A . 13 ARG N 1 1
5 6852 1 1 13 ARG NE N 10.882 1.124 -14.603 1.00 . A A . 13 ARG NE 1 1
5 6853 1 1 13 ARG NH1 N 11.655 -0.373 -16.200 1.00 . A A . 13 ARG NH1 1 1
5 6854 1 1 13 ARG NH2 N 11.572 -0.998 -13.966 1.00 . A A . 13 ARG NH2 1 1
5 6855 1 1 13 ARG O O 11.717 6.129 -13.033 1.00 . A A . 13 ARG O 1 1
5 6856 1 1 14 VAL C C 9.559 9.170 -11.411 1.00 . A A . 14 VAL C 1 1
5 6857 1 1 14 VAL CA C 10.740 8.592 -12.192 1.00 . A A . 14 VAL CA 1 1
5 6858 1 1 14 VAL CB C 11.712 9.664 -12.688 1.00 . A A . 14 VAL CB 1 1
5 6859 1 1 14 VAL CG1 C 12.048 10.657 -11.573 1.00 . A A . 14 VAL CG1 1 1
5 6860 1 1 14 VAL CG2 C 12.982 9.031 -13.260 1.00 . A A . 14 VAL CG2 1 1
5 6861 1 1 14 VAL H H 9.476 8.234 -13.809 1.00 . A A . 14 VAL H 1 1
5 6862 1 1 14 VAL HA H 11.291 7.911 -11.543 1.00 . A A . 14 VAL HA 1 1
5 6863 1 1 14 VAL HB H 11.221 10.216 -13.490 1.00 . A A . 14 VAL HB 1 1
5 6864 1 1 14 VAL HG11 H 11.368 11.507 -11.626 1.00 . A A . 14 VAL HG11 1 1
5 6865 1 1 14 VAL HG12 H 11.941 10.166 -10.605 1.00 . A A . 14 VAL HG12 1 1
5 6866 1 1 14 VAL HG13 H 13.074 11.004 -11.693 1.00 . A A . 14 VAL HG13 1 1
5 6867 1 1 14 VAL HG21 H 13.817 9.220 -12.585 1.00 . A A . 14 VAL HG21 1 1
5 6868 1 1 14 VAL HG22 H 12.835 7.957 -13.367 1.00 . A A . 14 VAL HG22 1 1
5 6869 1 1 14 VAL HG23 H 13.197 9.467 -14.236 1.00 . A A . 14 VAL HG23 1 1
5 6870 1 1 14 VAL N N 10.239 7.817 -13.315 1.00 . A A . 14 VAL N 1 1
5 6871 1 1 14 VAL O O 9.712 10.146 -10.678 1.00 . A A . 14 VAL O 1 1
5 6872 1 1 15 TYR C C 6.791 7.992 -9.822 1.00 . A A . 15 TYR C 1 1
5 6873 1 1 15 TYR CA C 7.199 8.983 -10.914 1.00 . A A . 15 TYR CA 1 1
5 6874 1 1 15 TYR CB C 6.105 9.025 -11.983 1.00 . A A . 15 TYR CB 1 1
5 6875 1 1 15 TYR CD1 C 7.280 8.778 -14.200 1.00 . A A . 15 TYR CD1 1 1
5 6876 1 1 15 TYR CD2 C 6.284 10.887 -13.674 1.00 . A A . 15 TYR CD2 1 1
5 6877 1 1 15 TYR CE1 C 7.719 9.302 -15.467 1.00 . A A . 15 TYR CE1 1 1
5 6878 1 1 15 TYR CE2 C 6.724 11.410 -14.941 1.00 . A A . 15 TYR CE2 1 1
5 6879 1 1 15 TYR CG C 6.572 9.581 -13.329 1.00 . A A . 15 TYR CG 1 1
5 6880 1 1 15 TYR CZ C 7.419 10.592 -15.775 1.00 . A A . 15 TYR CZ 1 1
5 6881 1 1 15 TYR H H 8.289 7.750 -12.190 1.00 . A A . 15 TYR H 1 1
5 6882 1 1 15 TYR HA H 7.404 9.951 -10.457 1.00 . A A . 15 TYR HA 1 1
5 6883 1 1 15 TYR HB2 H 5.718 8.017 -12.132 1.00 . A A . 15 TYR HB2 1 1
5 6884 1 1 15 TYR HB3 H 5.277 9.633 -11.617 1.00 . A A . 15 TYR HB3 1 1
5 6885 1 1 15 TYR HD1 H 7.507 7.747 -13.928 1.00 . A A . 15 TYR HD1 1 1
5 6886 1 1 15 TYR HD2 H 5.725 11.521 -12.986 1.00 . A A . 15 TYR HD2 1 1
5 6887 1 1 15 TYR HE1 H 8.279 8.678 -16.164 1.00 . A A . 15 TYR HE1 1 1
5 6888 1 1 15 TYR HE2 H 6.504 12.439 -15.226 1.00 . A A . 15 TYR HE2 1 1
5 6889 1 1 15 TYR HH H 8.420 10.420 -17.433 1.00 . A A . 15 TYR HH 1 1
5 6890 1 1 15 TYR N N 8.406 8.543 -11.593 1.00 . A A . 15 TYR N 1 1
5 6891 1 1 15 TYR O O 7.324 6.885 -9.753 1.00 . A A . 15 TYR O 1 1
5 6892 1 1 15 TYR OH O 7.834 11.087 -16.972 1.00 . A A . 15 TYR OH 1 1
5 6893 1 1 16 GLU C C 4.327 6.592 -8.432 1.00 . A A . 16 GLU C 1 1
5 6894 1 1 16 GLU CA C 5.364 7.589 -7.911 1.00 . A A . 16 GLU CA 1 1
5 6895 1 1 16 GLU CB C 4.786 8.440 -6.779 1.00 . A A . 16 GLU CB 1 1
5 6896 1 1 16 GLU CD C 4.737 10.905 -7.311 1.00 . A A . 16 GLU CD 1 1
5 6897 1 1 16 GLU CG C 5.531 9.771 -6.659 1.00 . A A . 16 GLU CG 1 1
5 6898 1 1 16 GLU H H 5.422 9.326 -9.059 1.00 . A A . 16 GLU H 1 1
5 6899 1 1 16 GLU HA H 6.240 7.054 -7.544 1.00 . A A . 16 GLU HA 1 1
5 6900 1 1 16 GLU HB2 H 3.728 8.627 -6.964 1.00 . A A . 16 GLU HB2 1 1
5 6901 1 1 16 GLU HB3 H 4.854 7.895 -5.838 1.00 . A A . 16 GLU HB3 1 1
5 6902 1 1 16 GLU HG2 H 5.705 10.002 -5.608 1.00 . A A . 16 GLU HG2 1 1
5 6903 1 1 16 GLU HG3 H 6.509 9.689 -7.133 1.00 . A A . 16 GLU HG3 1 1
5 6904 1 1 16 GLU N N 5.850 8.424 -8.996 1.00 . A A . 16 GLU N 1 1
5 6905 1 1 16 GLU O O 4.427 6.121 -9.564 1.00 . A A . 16 GLU O 1 1
5 6906 1 1 16 GLU OE1 O 3.784 11.380 -6.656 1.00 . A A . 16 GLU OE1 1 1
5 6907 1 1 16 GLU OE2 O 5.101 11.272 -8.449 1.00 . A A . 16 GLU OE2 1 1
5 6908 1 1 17 SER C C 1.652 5.795 -9.261 1.00 . A A . 17 SER C 1 1
5 6909 1 1 17 SER CA C 2.299 5.368 -7.942 1.00 . A A . 17 SER CA 1 1
5 6910 1 1 17 SER CB C 1.244 5.277 -6.838 1.00 . A A . 17 SER CB 1 1
5 6911 1 1 17 SER H H 3.280 6.688 -6.662 1.00 . A A . 17 SER H 1 1
5 6912 1 1 17 SER HA H 2.793 4.403 -8.052 1.00 . A A . 17 SER HA 1 1
5 6913 1 1 17 SER HB2 H 0.463 4.579 -7.140 1.00 . A A . 17 SER HB2 1 1
5 6914 1 1 17 SER HB3 H 1.699 4.874 -5.933 1.00 . A A . 17 SER HB3 1 1
5 6915 1 1 17 SER HG H 1.325 7.130 -6.085 1.00 . A A . 17 SER HG 1 1
5 6916 1 1 17 SER N N 3.354 6.300 -7.581 1.00 . A A . 17 SER N 1 1
5 6917 1 1 17 SER O O 1.214 6.935 -9.401 1.00 . A A . 17 SER O 1 1
5 6918 1 1 17 SER OG O 0.661 6.546 -6.551 1.00 . A A . 17 SER OG 1 1
5 6919 1 1 18 ILE C C -0.495 5.004 -11.401 1.00 . A A . 18 ILE C 1 1
5 6920 1 1 18 ILE CA C 1.028 5.120 -11.498 1.00 . A A . 18 ILE CA 1 1
5 6921 1 1 18 ILE CB C 1.648 4.208 -12.559 1.00 . A A . 18 ILE CB 1 1
5 6922 1 1 18 ILE CD1 C 3.514 5.836 -13.034 1.00 . A A . 18 ILE CD1 1 1
5 6923 1 1 18 ILE CG1 C 3.163 4.403 -12.631 1.00 . A A . 18 ILE CG1 1 1
5 6924 1 1 18 ILE CG2 C 0.978 4.415 -13.919 1.00 . A A . 18 ILE CG2 1 1
5 6925 1 1 18 ILE H H 1.973 3.930 -10.073 1.00 . A A . 18 ILE H 1 1
5 6926 1 1 18 ILE HA H 1.279 6.145 -11.767 1.00 . A A . 18 ILE HA 1 1
5 6927 1 1 18 ILE HB H 1.469 3.173 -12.267 1.00 . A A . 18 ILE HB 1 1
5 6928 1 1 18 ILE HD11 H 3.175 6.525 -12.260 1.00 . A A . 18 ILE HD11 1 1
5 6929 1 1 18 ILE HD12 H 4.594 5.926 -13.153 1.00 . A A . 18 ILE HD12 1 1
5 6930 1 1 18 ILE HD13 H 3.023 6.079 -13.977 1.00 . A A . 18 ILE HD13 1 1
5 6931 1 1 18 ILE HG12 H 3.609 4.174 -11.663 1.00 . A A . 18 ILE HG12 1 1
5 6932 1 1 18 ILE HG13 H 3.589 3.704 -13.351 1.00 . A A . 18 ILE HG13 1 1
5 6933 1 1 18 ILE HG21 H 1.612 4.003 -14.703 1.00 . A A . 18 ILE HG21 1 1
5 6934 1 1 18 ILE HG22 H 0.012 3.910 -13.929 1.00 . A A . 18 ILE HG22 1 1
5 6935 1 1 18 ILE HG23 H 0.832 5.481 -14.093 1.00 . A A . 18 ILE HG23 1 1
5 6936 1 1 18 ILE N N 1.614 4.856 -10.195 1.00 . A A . 18 ILE N 1 1
5 6937 1 1 18 ILE O O -1.163 5.926 -10.936 1.00 . A A . 18 ILE O 1 1
5 6938 1 1 19 GLY C C -2.787 2.364 -12.623 1.00 . A A . 19 GLY C 1 1
5 6939 1 1 19 GLY CA C -2.430 3.613 -11.815 1.00 . A A . 19 GLY CA 1 1
5 6940 1 1 19 GLY H H -0.448 3.117 -12.223 1.00 . A A . 19 GLY H 1 1
5 6941 1 1 19 GLY HA2 H -2.759 3.490 -10.784 1.00 . A A . 19 GLY HA2 1 1
5 6942 1 1 19 GLY HA3 H -2.961 4.475 -12.219 1.00 . A A . 19 GLY HA3 1 1
5 6943 1 1 19 GLY N N -0.999 3.862 -11.846 1.00 . A A . 19 GLY N 1 1
5 6944 1 1 19 GLY O O -3.435 1.453 -12.110 1.00 . A A . 19 GLY O 1 1
5 6945 1 1 20 HIS C C -1.647 0.095 -14.438 1.00 . A A . 20 HIS C 1 1
5 6946 1 1 20 HIS CA C -2.613 1.238 -14.756 1.00 . A A . 20 HIS CA 1 1
5 6947 1 1 20 HIS CB C -2.553 1.673 -16.222 1.00 . A A . 20 HIS CB 1 1
5 6948 1 1 20 HIS CD2 C -0.226 2.739 -16.753 1.00 . A A . 20 HIS CD2 1 1
5 6949 1 1 20 HIS CE1 C 0.646 1.054 -17.843 1.00 . A A . 20 HIS CE1 1 1
5 6950 1 1 20 HIS CG C -1.154 1.740 -16.786 1.00 . A A . 20 HIS CG 1 1
5 6951 1 1 20 HIS H H -1.821 3.105 -14.283 1.00 . A A . 20 HIS H 1 1
5 6952 1 1 20 HIS HA H -3.631 0.910 -14.548 1.00 . A A . 20 HIS HA 1 1
5 6953 1 1 20 HIS HB2 H -3.143 0.980 -16.821 1.00 . A A . 20 HIS HB2 1 1
5 6954 1 1 20 HIS HB3 H -3.020 2.654 -16.318 1.00 . A A . 20 HIS HB3 1 1
5 6955 1 1 20 HIS HD1 H -1.006 -0.190 -17.674 1.00 . A A . 20 HIS HD1 1 1
5 6956 1 1 20 HIS HD2 H -0.356 3.713 -16.283 1.00 . A A . 20 HIS HD2 1 1
5 6957 1 1 20 HIS HE1 H 1.355 0.445 -18.404 1.00 . A A . 20 HIS HE1 1 1
5 6958 1 1 20 HIS N N -2.348 2.360 -13.873 1.00 . A A . 20 HIS N 1 1
5 6959 1 1 20 HIS ND1 N -0.576 0.691 -17.480 1.00 . A A . 20 HIS ND1 1 1
5 6960 1 1 20 HIS NE2 N 0.861 2.323 -17.391 1.00 . A A . 20 HIS NE2 1 1
5 6961 1 1 20 HIS O O -1.985 -1.075 -14.611 1.00 . A A . 20 HIS O 1 1
5 6962 1 1 21 TYR C C 0.528 -1.687 -14.603 1.00 . A A . 21 TYR C 1 1
5 6963 1 1 21 TYR CA C 0.554 -0.504 -13.633 1.00 . A A . 21 TYR CA 1 1
5 6964 1 1 21 TYR CB C 0.202 -1.003 -12.230 1.00 . A A . 21 TYR CB 1 1
5 6965 1 1 21 TYR CD1 C 0.080 0.996 -10.699 1.00 . A A . 21 TYR CD1 1 1
5 6966 1 1 21 TYR CD2 C 1.949 -0.479 -10.489 1.00 . A A . 21 TYR CD2 1 1
5 6967 1 1 21 TYR CE1 C 0.606 1.814 -9.637 1.00 . A A . 21 TYR CE1 1 1
5 6968 1 1 21 TYR CE2 C 2.476 0.340 -9.427 1.00 . A A . 21 TYR CE2 1 1
5 6969 1 1 21 TYR CG C 0.762 -0.133 -11.102 1.00 . A A . 21 TYR CG 1 1
5 6970 1 1 21 TYR CZ C 1.778 1.446 -9.054 1.00 . A A . 21 TYR CZ 1 1
5 6971 1 1 21 TYR H H -0.197 1.428 -13.839 1.00 . A A . 21 TYR H 1 1
5 6972 1 1 21 TYR HA H 1.526 -0.015 -13.695 1.00 . A A . 21 TYR HA 1 1
5 6973 1 1 21 TYR HB2 H -0.883 -1.051 -12.134 1.00 . A A . 21 TYR HB2 1 1
5 6974 1 1 21 TYR HB3 H 0.578 -2.019 -12.112 1.00 . A A . 21 TYR HB3 1 1
5 6975 1 1 21 TYR HD1 H -0.858 1.269 -11.183 1.00 . A A . 21 TYR HD1 1 1
5 6976 1 1 21 TYR HD2 H 2.488 -1.371 -10.808 1.00 . A A . 21 TYR HD2 1 1
5 6977 1 1 21 TYR HE1 H 0.078 2.709 -9.308 1.00 . A A . 21 TYR HE1 1 1
5 6978 1 1 21 TYR HE2 H 3.412 0.078 -8.935 1.00 . A A . 21 TYR HE2 1 1
5 6979 1 1 21 TYR HH H 3.189 1.902 -7.797 1.00 . A A . 21 TYR HH 1 1
5 6980 1 1 21 TYR N N -0.464 0.474 -13.977 1.00 . A A . 21 TYR N 1 1
5 6981 1 1 21 TYR O O -0.106 -2.705 -14.329 1.00 . A A . 21 TYR O 1 1
5 6982 1 1 21 TYR OH O 2.276 2.219 -8.052 1.00 . A A . 21 TYR OH 1 1
5 6983 1 1 22 GLY C C -0.113 -3.015 -17.132 1.00 . A A . 22 GLY C 1 1
5 6984 1 1 22 GLY CA C 1.289 -2.555 -16.729 1.00 . A A . 22 GLY CA 1 1
5 6985 1 1 22 GLY H H 1.738 -0.683 -15.932 1.00 . A A . 22 GLY H 1 1
5 6986 1 1 22 GLY HA2 H 1.819 -2.182 -17.605 1.00 . A A . 22 GLY HA2 1 1
5 6987 1 1 22 GLY HA3 H 1.859 -3.402 -16.348 1.00 . A A . 22 GLY HA3 1 1
5 6988 1 1 22 GLY N N 1.224 -1.514 -15.717 1.00 . A A . 22 GLY N 1 1
5 6989 1 1 22 GLY O O -1.075 -2.256 -17.024 1.00 . A A . 22 GLY O 1 1
5 6990 1 1 23 GLY C C -2.206 -5.426 -16.816 1.00 . A A . 23 GLY C 1 1
5 6991 1 1 23 GLY CA C -1.454 -4.828 -18.007 1.00 . A A . 23 GLY CA 1 1
5 6992 1 1 23 GLY H H 0.602 -4.868 -17.672 1.00 . A A . 23 GLY H 1 1
5 6993 1 1 23 GLY HA2 H -2.065 -4.059 -18.478 1.00 . A A . 23 GLY HA2 1 1
5 6994 1 1 23 GLY HA3 H -1.279 -5.601 -18.756 1.00 . A A . 23 GLY HA3 1 1
5 6995 1 1 23 GLY N N -0.185 -4.257 -17.587 1.00 . A A . 23 GLY N 1 1
5 6996 1 1 23 GLY O O -2.752 -6.525 -16.910 1.00 . A A . 23 GLY O 1 1
5 6997 1 1 24 GLU C C -3.820 -4.023 -13.998 1.00 . A A . 24 GLU C 1 1
5 6998 1 1 24 GLU CA C -2.887 -5.120 -14.516 1.00 . A A . 24 GLU CA 1 1
5 6999 1 1 24 GLU CB C -1.879 -5.534 -13.443 1.00 . A A . 24 GLU CB 1 1
5 7000 1 1 24 GLU CD C -0.369 -7.538 -13.187 1.00 . A A . 24 GLU CD 1 1
5 7001 1 1 24 GLU CG C -1.817 -7.056 -13.306 1.00 . A A . 24 GLU CG 1 1
5 7002 1 1 24 GLU H H -1.765 -3.785 -15.655 1.00 . A A . 24 GLU H 1 1
5 7003 1 1 24 GLU HA H -3.470 -5.991 -14.813 1.00 . A A . 24 GLU HA 1 1
5 7004 1 1 24 GLU HB2 H -0.892 -5.147 -13.698 1.00 . A A . 24 GLU HB2 1 1
5 7005 1 1 24 GLU HB3 H -2.157 -5.090 -12.487 1.00 . A A . 24 GLU HB3 1 1
5 7006 1 1 24 GLU HG2 H -2.382 -7.369 -12.428 1.00 . A A . 24 GLU HG2 1 1
5 7007 1 1 24 GLU HG3 H -2.289 -7.522 -14.172 1.00 . A A . 24 GLU HG3 1 1
5 7008 1 1 24 GLU N N -2.211 -4.677 -15.723 1.00 . A A . 24 GLU N 1 1
5 7009 1 1 24 GLU O O -3.872 -2.930 -14.561 1.00 . A A . 24 GLU O 1 1
5 7010 1 1 24 GLU OE1 O 0.417 -7.204 -14.100 1.00 . A A . 24 GLU OE1 1 1
5 7011 1 1 24 GLU OE2 O -0.082 -8.229 -12.186 1.00 . A A . 24 GLU OE2 1 1
5 7012 1 1 25 THR C C -5.273 -3.368 -10.813 1.00 . A A . 25 THR C 1 1
5 7013 1 1 25 THR CA C -5.461 -3.409 -12.331 1.00 . A A . 25 THR CA 1 1
5 7014 1 1 25 THR CB C -6.877 -3.802 -12.757 1.00 . A A . 25 THR CB 1 1
5 7015 1 1 25 THR CG2 C -7.243 -3.263 -14.142 1.00 . A A . 25 THR CG2 1 1
5 7016 1 1 25 THR H H -4.485 -5.243 -12.479 1.00 . A A . 25 THR H 1 1
5 7017 1 1 25 THR HA H -5.231 -2.413 -12.709 1.00 . A A . 25 THR HA 1 1
5 7018 1 1 25 THR HB H -7.609 -3.490 -12.012 1.00 . A A . 25 THR HB 1 1
5 7019 1 1 25 THR HG1 H -7.709 -5.575 -13.169 1.00 . A A . 25 THR HG1 1 1
5 7020 1 1 25 THR HG21 H -6.788 -2.282 -14.282 1.00 . A A . 25 THR HG21 1 1
5 7021 1 1 25 THR HG22 H -6.875 -3.947 -14.907 1.00 . A A . 25 THR HG22 1 1
5 7022 1 1 25 THR HG23 H -8.326 -3.176 -14.223 1.00 . A A . 25 THR HG23 1 1
5 7023 1 1 25 THR N N -4.533 -4.352 -12.931 1.00 . A A . 25 THR N 1 1
5 7024 1 1 25 THR O O -5.347 -4.399 -10.147 1.00 . A A . 25 THR O 1 1
5 7025 1 1 25 THR OG1 O -6.805 -5.213 -12.942 1.00 . A A . 25 THR OG1 1 1
5 7026 1 1 26 VAL C C -5.933 -1.062 -8.337 1.00 . A A . 26 VAL C 1 1
5 7027 1 1 26 VAL CA C -4.835 -1.976 -8.884 1.00 . A A . 26 VAL CA 1 1
5 7028 1 1 26 VAL CB C -3.425 -1.443 -8.619 1.00 . A A . 26 VAL CB 1 1
5 7029 1 1 26 VAL CG1 C -2.384 -2.555 -8.753 1.00 . A A . 26 VAL CG1 1 1
5 7030 1 1 26 VAL CG2 C -3.099 -0.271 -9.547 1.00 . A A . 26 VAL CG2 1 1
5 7031 1 1 26 VAL H H -4.976 -1.331 -10.860 1.00 . A A . 26 VAL H 1 1
5 7032 1 1 26 VAL HA H -4.921 -2.953 -8.408 1.00 . A A . 26 VAL HA 1 1
5 7033 1 1 26 VAL HB H -3.394 -1.076 -7.593 1.00 . A A . 26 VAL HB 1 1
5 7034 1 1 26 VAL HG11 H -2.772 -3.340 -9.403 1.00 . A A . 26 VAL HG11 1 1
5 7035 1 1 26 VAL HG12 H -1.469 -2.147 -9.184 1.00 . A A . 26 VAL HG12 1 1
5 7036 1 1 26 VAL HG13 H -2.168 -2.972 -7.770 1.00 . A A . 26 VAL HG13 1 1
5 7037 1 1 26 VAL HG21 H -4.019 0.105 -9.994 1.00 . A A . 26 VAL HG21 1 1
5 7038 1 1 26 VAL HG22 H -2.623 0.524 -8.973 1.00 . A A . 26 VAL HG22 1 1
5 7039 1 1 26 VAL HG23 H -2.423 -0.607 -10.333 1.00 . A A . 26 VAL HG23 1 1
5 7040 1 1 26 VAL N N -5.034 -2.165 -10.311 1.00 . A A . 26 VAL N 1 1
5 7041 1 1 26 VAL O O -6.374 -0.138 -9.019 1.00 . A A . 26 VAL O 1 1
5 7042 1 1 27 LYS C C -6.745 0.344 -5.412 1.00 . A A . 27 LYS C 1 1
5 7043 1 1 27 LYS CA C -7.381 -0.567 -6.464 1.00 . A A . 27 LYS CA 1 1
5 7044 1 1 27 LYS CB C -8.474 -1.481 -5.906 1.00 . A A . 27 LYS CB 1 1
5 7045 1 1 27 LYS CD C -10.245 -0.967 -4.187 1.00 . A A . 27 LYS CD 1 1
5 7046 1 1 27 LYS CE C -11.538 -0.200 -3.898 1.00 . A A . 27 LYS CE 1 1
5 7047 1 1 27 LYS CG C -9.750 -0.691 -5.608 1.00 . A A . 27 LYS CG 1 1
5 7048 1 1 27 LYS H H -5.979 -2.105 -6.563 1.00 . A A . 27 LYS H 1 1
5 7049 1 1 27 LYS HA H -7.843 0.057 -7.229 1.00 . A A . 27 LYS HA 1 1
5 7050 1 1 27 LYS HB2 H -8.692 -2.274 -6.622 1.00 . A A . 27 LYS HB2 1 1
5 7051 1 1 27 LYS HB3 H -8.119 -1.964 -4.996 1.00 . A A . 27 LYS HB3 1 1
5 7052 1 1 27 LYS HD2 H -10.416 -2.036 -4.058 1.00 . A A . 27 LYS HD2 1 1
5 7053 1 1 27 LYS HD3 H -9.479 -0.678 -3.468 1.00 . A A . 27 LYS HD3 1 1
5 7054 1 1 27 LYS HE2 H -12.359 -0.634 -4.468 1.00 . A A . 27 LYS HE2 1 1
5 7055 1 1 27 LYS HE3 H -11.796 -0.296 -2.844 1.00 . A A . 27 LYS HE3 1 1
5 7056 1 1 27 LYS HG2 H -9.558 0.375 -5.730 1.00 . A A . 27 LYS HG2 1 1
5 7057 1 1 27 LYS HG3 H -10.525 -0.960 -6.325 1.00 . A A . 27 LYS HG3 1 1
5 7058 1 1 27 LYS HZ1 H -11.529 1.349 -5.231 1.00 . A A . 27 LYS HZ1 1 1
5 7059 1 1 27 LYS HZ2 H -12.052 1.772 -3.743 1.00 . A A . 27 LYS HZ2 1 1
5 7060 1 1 27 LYS HZ3 H -10.459 1.532 -4.011 1.00 . A A . 27 LYS HZ3 1 1
5 7061 1 1 27 LYS N N -6.343 -1.352 -7.111 1.00 . A A . 27 LYS N 1 1
5 7062 1 1 27 LYS NZ N -11.382 1.229 -4.249 1.00 . A A . 27 LYS NZ 1 1
5 7063 1 1 27 LYS O O -6.159 -0.136 -4.443 1.00 . A A . 27 LYS O 1 1
5 7064 1 1 28 ILE C C -7.347 2.915 -3.618 1.00 . A A . 28 ILE C 1 1
5 7065 1 1 28 ILE CA C -6.330 2.624 -4.723 1.00 . A A . 28 ILE CA 1 1
5 7066 1 1 28 ILE CB C -5.876 3.872 -5.485 1.00 . A A . 28 ILE CB 1 1
5 7067 1 1 28 ILE CD1 C -5.482 3.113 -7.857 1.00 . A A . 28 ILE CD1 1 1
5 7068 1 1 28 ILE CG1 C -4.823 3.519 -6.537 1.00 . A A . 28 ILE CG1 1 1
5 7069 1 1 28 ILE CG2 C -5.384 4.954 -4.522 1.00 . A A . 28 ILE CG2 1 1
5 7070 1 1 28 ILE H H -7.362 2.024 -6.430 1.00 . A A . 28 ILE H 1 1
5 7071 1 1 28 ILE HA H -5.442 2.184 -4.269 1.00 . A A . 28 ILE HA 1 1
5 7072 1 1 28 ILE HB H -6.737 4.280 -6.015 1.00 . A A . 28 ILE HB 1 1
5 7073 1 1 28 ILE HD11 H -5.258 2.067 -8.069 1.00 . A A . 28 ILE HD11 1 1
5 7074 1 1 28 ILE HD12 H -6.561 3.245 -7.781 1.00 . A A . 28 ILE HD12 1 1
5 7075 1 1 28 ILE HD13 H -5.096 3.737 -8.663 1.00 . A A . 28 ILE HD13 1 1
5 7076 1 1 28 ILE HG12 H -4.168 4.374 -6.702 1.00 . A A . 28 ILE HG12 1 1
5 7077 1 1 28 ILE HG13 H -4.198 2.703 -6.172 1.00 . A A . 28 ILE HG13 1 1
5 7078 1 1 28 ILE HG21 H -6.139 5.735 -4.437 1.00 . A A . 28 ILE HG21 1 1
5 7079 1 1 28 ILE HG22 H -5.206 4.513 -3.541 1.00 . A A . 28 ILE HG22 1 1
5 7080 1 1 28 ILE HG23 H -4.457 5.383 -4.901 1.00 . A A . 28 ILE HG23 1 1
5 7081 1 1 28 ILE N N -6.883 1.642 -5.639 1.00 . A A . 28 ILE N 1 1
5 7082 1 1 28 ILE O O -8.523 3.144 -3.896 1.00 . A A . 28 ILE O 1 1
5 7083 1 1 29 VAL C C -6.997 4.120 -0.288 1.00 . A A . 29 VAL C 1 1
5 7084 1 1 29 VAL CA C -7.709 3.154 -1.238 1.00 . A A . 29 VAL CA 1 1
5 7085 1 1 29 VAL CB C -8.099 1.835 -0.569 1.00 . A A . 29 VAL CB 1 1
5 7086 1 1 29 VAL CG1 C -9.528 1.434 -0.938 1.00 . A A . 29 VAL CG1 1 1
5 7087 1 1 29 VAL CG2 C -7.108 0.725 -0.926 1.00 . A A . 29 VAL CG2 1 1
5 7088 1 1 29 VAL H H -5.899 2.709 -2.169 1.00 . A A . 29 VAL H 1 1
5 7089 1 1 29 VAL HA H -8.619 3.629 -1.604 1.00 . A A . 29 VAL HA 1 1
5 7090 1 1 29 VAL HB H -8.061 1.983 0.511 1.00 . A A . 29 VAL HB 1 1
5 7091 1 1 29 VAL HG11 H -9.911 2.115 -1.698 1.00 . A A . 29 VAL HG11 1 1
5 7092 1 1 29 VAL HG12 H -9.531 0.416 -1.327 1.00 . A A . 29 VAL HG12 1 1
5 7093 1 1 29 VAL HG13 H -10.161 1.486 -0.052 1.00 . A A . 29 VAL HG13 1 1
5 7094 1 1 29 VAL HG21 H -7.254 0.429 -1.965 1.00 . A A . 29 VAL HG21 1 1
5 7095 1 1 29 VAL HG22 H -6.090 1.090 -0.792 1.00 . A A . 29 VAL HG22 1 1
5 7096 1 1 29 VAL HG23 H -7.275 -0.134 -0.276 1.00 . A A . 29 VAL HG23 1 1
5 7097 1 1 29 VAL N N -6.857 2.896 -2.387 1.00 . A A . 29 VAL N 1 1
5 7098 1 1 29 VAL O O -5.927 3.808 0.233 1.00 . A A . 29 VAL O 1 1
5 7099 1 1 30 ARG C C -7.704 6.202 2.172 1.00 . A A . 30 ARG C 1 1
5 7100 1 1 30 ARG CA C -7.060 6.285 0.787 1.00 . A A . 30 ARG CA 1 1
5 7101 1 1 30 ARG CB C -7.274 7.689 0.216 1.00 . A A . 30 ARG CB 1 1
5 7102 1 1 30 ARG CD C -7.458 8.921 -1.976 1.00 . A A . 30 ARG CD 1 1
5 7103 1 1 30 ARG CG C -6.774 7.776 -1.227 1.00 . A A . 30 ARG CG 1 1
5 7104 1 1 30 ARG CZ C -7.839 9.447 -4.382 1.00 . A A . 30 ARG CZ 1 1
5 7105 1 1 30 ARG H H -8.490 5.518 -0.519 1.00 . A A . 30 ARG H 1 1
5 7106 1 1 30 ARG HA H -5.995 6.055 0.835 1.00 . A A . 30 ARG HA 1 1
5 7107 1 1 30 ARG HB2 H -8.333 7.943 0.254 1.00 . A A . 30 ARG HB2 1 1
5 7108 1 1 30 ARG HB3 H -6.748 8.419 0.831 1.00 . A A . 30 ARG HB3 1 1
5 7109 1 1 30 ARG HD2 H -8.424 9.139 -1.521 1.00 . A A . 30 ARG HD2 1 1
5 7110 1 1 30 ARG HD3 H -6.858 9.828 -1.898 1.00 . A A . 30 ARG HD3 1 1
5 7111 1 1 30 ARG HE H -7.615 7.588 -3.642 1.00 . A A . 30 ARG HE 1 1
5 7112 1 1 30 ARG HG2 H -5.694 7.926 -1.234 1.00 . A A . 30 ARG HG2 1 1
5 7113 1 1 30 ARG HG3 H -6.968 6.834 -1.741 1.00 . A A . 30 ARG HG3 1 1
5 7114 1 1 30 ARG HH11 H -7.766 11.071 -3.160 1.00 . A A . 30 ARG HH11 1 1
5 7115 1 1 30 ARG HH12 H -8.030 11.420 -4.836 1.00 . A A . 30 ARG HH12 1 1
5 7116 1 1 30 ARG HH21 H -7.964 8.048 -5.853 1.00 . A A . 30 ARG HH21 1 1
5 7117 1 1 30 ARG HH22 H -8.144 9.689 -6.378 1.00 . A A . 30 ARG HH22 1 1
5 7118 1 1 30 ARG N N -7.620 5.272 -0.091 1.00 . A A . 30 ARG N 1 1
5 7119 1 1 30 ARG NE N -7.641 8.558 -3.399 1.00 . A A . 30 ARG NE 1 1
5 7120 1 1 30 ARG NH1 N -7.882 10.756 -4.102 1.00 . A A . 30 ARG NH1 1 1
5 7121 1 1 30 ARG NH2 N -7.995 9.026 -5.645 1.00 . A A . 30 ARG NH2 1 1
5 7122 1 1 30 ARG O O -8.927 6.245 2.295 1.00 . A A . 30 ARG O 1 1
5 7123 1 1 31 ILE C C -6.733 7.149 5.365 1.00 . A A . 31 ILE C 1 1
5 7124 1 1 31 ILE CA C -7.322 5.995 4.552 1.00 . A A . 31 ILE CA 1 1
5 7125 1 1 31 ILE CB C -7.016 4.613 5.134 1.00 . A A . 31 ILE CB 1 1
5 7126 1 1 31 ILE CD1 C -7.242 2.131 4.748 1.00 . A A . 31 ILE CD1 1 1
5 7127 1 1 31 ILE CG1 C -7.766 3.519 4.371 1.00 . A A . 31 ILE CG1 1 1
5 7128 1 1 31 ILE CG2 C -7.313 4.573 6.634 1.00 . A A . 31 ILE CG2 1 1
5 7129 1 1 31 ILE H H -5.858 6.051 3.071 1.00 . A A . 31 ILE H 1 1
5 7130 1 1 31 ILE HA H -8.407 6.103 4.532 1.00 . A A . 31 ILE HA 1 1
5 7131 1 1 31 ILE HB H -5.951 4.419 5.011 1.00 . A A . 31 ILE HB 1 1
5 7132 1 1 31 ILE HD11 H -6.762 1.676 3.882 1.00 . A A . 31 ILE HD11 1 1
5 7133 1 1 31 ILE HD12 H -6.518 2.224 5.558 1.00 . A A . 31 ILE HD12 1 1
5 7134 1 1 31 ILE HD13 H -8.073 1.506 5.074 1.00 . A A . 31 ILE HD13 1 1
5 7135 1 1 31 ILE HG12 H -8.831 3.582 4.592 1.00 . A A . 31 ILE HG12 1 1
5 7136 1 1 31 ILE HG13 H -7.652 3.675 3.298 1.00 . A A . 31 ILE HG13 1 1
5 7137 1 1 31 ILE HG21 H -7.024 5.521 7.087 1.00 . A A . 31 ILE HG21 1 1
5 7138 1 1 31 ILE HG22 H -8.379 4.405 6.789 1.00 . A A . 31 ILE HG22 1 1
5 7139 1 1 31 ILE HG23 H -6.747 3.763 7.094 1.00 . A A . 31 ILE HG23 1 1
5 7140 1 1 31 ILE N N -6.852 6.085 3.180 1.00 . A A . 31 ILE N 1 1
5 7141 1 1 31 ILE O O -5.581 7.530 5.164 1.00 . A A . 31 ILE O 1 1
5 7142 1 1 32 GLU C C -6.533 8.247 8.417 1.00 . A A . 32 GLU C 1 1
5 7143 1 1 32 GLU CA C -7.126 8.777 7.110 1.00 . A A . 32 GLU CA 1 1
5 7144 1 1 32 GLU CB C -8.285 9.737 7.383 1.00 . A A . 32 GLU CB 1 1
5 7145 1 1 32 GLU CD C -9.223 11.847 6.369 1.00 . A A . 32 GLU CD 1 1
5 7146 1 1 32 GLU CG C -8.748 10.419 6.094 1.00 . A A . 32 GLU CG 1 1
5 7147 1 1 32 GLU H H -8.487 7.358 6.422 1.00 . A A . 32 GLU H 1 1
5 7148 1 1 32 GLU HA H -6.357 9.298 6.540 1.00 . A A . 32 GLU HA 1 1
5 7149 1 1 32 GLU HB2 H -9.117 9.192 7.829 1.00 . A A . 32 GLU HB2 1 1
5 7150 1 1 32 GLU HB3 H -7.975 10.491 8.106 1.00 . A A . 32 GLU HB3 1 1
5 7151 1 1 32 GLU HG2 H -7.929 10.437 5.374 1.00 . A A . 32 GLU HG2 1 1
5 7152 1 1 32 GLU HG3 H -9.556 9.843 5.644 1.00 . A A . 32 GLU HG3 1 1
5 7153 1 1 32 GLU N N -7.551 7.674 6.266 1.00 . A A . 32 GLU N 1 1
5 7154 1 1 32 GLU O O -7.257 7.727 9.265 1.00 . A A . 32 GLU O 1 1
5 7155 1 1 32 GLU OE1 O -10.259 11.978 7.055 1.00 . A A . 32 GLU OE1 1 1
5 7156 1 1 32 GLU OE2 O -8.539 12.776 5.887 1.00 . A A . 32 GLU OE2 1 1
5 7157 1 1 33 LYS C C -4.031 9.151 10.523 1.00 . A A . 33 LYS C 1 1
5 7158 1 1 33 LYS CA C -4.525 7.940 9.729 1.00 . A A . 33 LYS CA 1 1
5 7159 1 1 33 LYS CB C -3.415 6.956 9.355 1.00 . A A . 33 LYS CB 1 1
5 7160 1 1 33 LYS CD C -2.604 4.578 9.576 1.00 . A A . 33 LYS CD 1 1
5 7161 1 1 33 LYS CE C -1.508 4.283 10.601 1.00 . A A . 33 LYS CE 1 1
5 7162 1 1 33 LYS CG C -3.579 5.632 10.104 1.00 . A A . 33 LYS CG 1 1
5 7163 1 1 33 LYS H H -4.641 8.821 7.845 1.00 . A A . 33 LYS H 1 1
5 7164 1 1 33 LYS HA H -5.244 7.396 10.341 1.00 . A A . 33 LYS HA 1 1
5 7165 1 1 33 LYS HB2 H -3.432 6.774 8.280 1.00 . A A . 33 LYS HB2 1 1
5 7166 1 1 33 LYS HB3 H -2.443 7.392 9.588 1.00 . A A . 33 LYS HB3 1 1
5 7167 1 1 33 LYS HD2 H -3.146 3.661 9.342 1.00 . A A . 33 LYS HD2 1 1
5 7168 1 1 33 LYS HD3 H -2.154 4.927 8.646 1.00 . A A . 33 LYS HD3 1 1
5 7169 1 1 33 LYS HE2 H -1.065 5.216 10.948 1.00 . A A . 33 LYS HE2 1 1
5 7170 1 1 33 LYS HE3 H -1.939 3.791 11.473 1.00 . A A . 33 LYS HE3 1 1
5 7171 1 1 33 LYS HG2 H -3.408 5.790 11.169 1.00 . A A . 33 LYS HG2 1 1
5 7172 1 1 33 LYS HG3 H -4.602 5.273 9.996 1.00 . A A . 33 LYS HG3 1 1
5 7173 1 1 33 LYS HZ1 H -0.782 3.063 9.130 1.00 . A A . 33 LYS HZ1 1 1
5 7174 1 1 33 LYS HZ2 H 0.370 3.958 9.862 1.00 . A A . 33 LYS HZ2 1 1
5 7175 1 1 33 LYS HZ3 H -0.264 2.661 10.625 1.00 . A A . 33 LYS HZ3 1 1
5 7176 1 1 33 LYS N N -5.223 8.397 8.540 1.00 . A A . 33 LYS N 1 1
5 7177 1 1 33 LYS NZ N -0.461 3.421 10.006 1.00 . A A . 33 LYS NZ 1 1
5 7178 1 1 33 LYS O O -3.390 10.042 9.967 1.00 . A A . 33 LYS O 1 1
5 7179 1 1 34 ALA C C -2.451 10.105 12.994 1.00 . A A . 34 ALA C 1 1
5 7180 1 1 34 ALA CA C -3.944 10.232 12.685 1.00 . A A . 34 ALA CA 1 1
5 7181 1 1 34 ALA CB C -4.805 10.216 13.949 1.00 . A A . 34 ALA CB 1 1
5 7182 1 1 34 ALA H H -4.870 8.417 12.253 1.00 . A A . 34 ALA H 1 1
5 7183 1 1 34 ALA HA H -4.119 11.168 12.153 1.00 . A A . 34 ALA HA 1 1
5 7184 1 1 34 ALA HB1 H -5.844 10.028 13.679 1.00 . A A . 34 ALA HB1 1 1
5 7185 1 1 34 ALA HB2 H -4.455 9.429 14.617 1.00 . A A . 34 ALA HB2 1 1
5 7186 1 1 34 ALA HB3 H -4.730 11.180 14.453 1.00 . A A . 34 ALA HB3 1 1
5 7187 1 1 34 ALA N N -4.348 9.145 11.809 1.00 . A A . 34 ALA N 1 1
5 7188 1 1 34 ALA O O -1.833 9.090 12.678 1.00 . A A . 34 ALA O 1 1
5 7189 1 1 35 ARG C C -0.265 10.324 15.217 1.00 . A A . 35 ARG C 1 1
5 7190 1 1 35 ARG CA C -0.507 11.167 13.964 1.00 . A A . 35 ARG CA 1 1
5 7191 1 1 35 ARG CB C -0.021 12.596 14.216 1.00 . A A . 35 ARG CB 1 1
5 7192 1 1 35 ARG CD C 0.311 14.840 13.115 1.00 . A A . 35 ARG CD 1 1
5 7193 1 1 35 ARG CG C -0.498 13.541 13.112 1.00 . A A . 35 ARG CG 1 1
5 7194 1 1 35 ARG CZ C -1.527 16.439 12.590 1.00 . A A . 35 ARG CZ 1 1
5 7195 1 1 35 ARG H H -2.426 11.971 13.862 1.00 . A A . 35 ARG H 1 1
5 7196 1 1 35 ARG HA H 0.004 10.742 13.100 1.00 . A A . 35 ARG HA 1 1
5 7197 1 1 35 ARG HB2 H -0.389 12.944 15.182 1.00 . A A . 35 ARG HB2 1 1
5 7198 1 1 35 ARG HB3 H 1.068 12.610 14.267 1.00 . A A . 35 ARG HB3 1 1
5 7199 1 1 35 ARG HD2 H 1.108 14.780 13.856 1.00 . A A . 35 ARG HD2 1 1
5 7200 1 1 35 ARG HD3 H 0.787 14.983 12.145 1.00 . A A . 35 ARG HD3 1 1
5 7201 1 1 35 ARG HE H -0.455 16.454 14.293 1.00 . A A . 35 ARG HE 1 1
5 7202 1 1 35 ARG HG2 H -0.403 13.051 12.143 1.00 . A A . 35 ARG HG2 1 1
5 7203 1 1 35 ARG HG3 H -1.555 13.766 13.253 1.00 . A A . 35 ARG HG3 1 1
5 7204 1 1 35 ARG HH11 H -1.159 15.063 11.138 1.00 . A A . 35 ARG HH11 1 1
5 7205 1 1 35 ARG HH12 H -2.434 16.181 10.788 1.00 . A A . 35 ARG HH12 1 1
5 7206 1 1 35 ARG HH21 H -2.137 17.930 13.831 1.00 . A A . 35 ARG HH21 1 1
5 7207 1 1 35 ARG HH22 H -2.994 17.823 12.330 1.00 . A A . 35 ARG HH22 1 1
5 7208 1 1 35 ARG N N -1.916 11.150 13.608 1.00 . A A . 35 ARG N 1 1
5 7209 1 1 35 ARG NE N -0.575 15.987 13.417 1.00 . A A . 35 ARG NE 1 1
5 7210 1 1 35 ARG NH1 N -1.723 15.844 11.405 1.00 . A A . 35 ARG NH1 1 1
5 7211 1 1 35 ARG NH2 N -2.283 17.486 12.947 1.00 . A A . 35 ARG NH2 1 1
5 7212 1 1 35 ARG O O 0.863 10.232 15.699 1.00 . A A . 35 ARG O 1 1
5 7213 1 1 36 ASP C C -2.333 7.808 16.825 1.00 . A A . 36 ASP C 1 1
5 7214 1 1 36 ASP CA C -1.262 8.898 16.897 1.00 . A A . 36 ASP CA 1 1
5 7215 1 1 36 ASP CB C -1.509 9.721 18.164 1.00 . A A . 36 ASP CB 1 1
5 7216 1 1 36 ASP CG C -0.485 9.510 19.281 1.00 . A A . 36 ASP CG 1 1
5 7217 1 1 36 ASP H H -2.257 9.811 15.311 1.00 . A A . 36 ASP H 1 1
5 7218 1 1 36 ASP HA H -0.251 8.490 16.893 1.00 . A A . 36 ASP HA 1 1
5 7219 1 1 36 ASP HB2 H -1.520 10.777 17.896 1.00 . A A . 36 ASP HB2 1 1
5 7220 1 1 36 ASP HB3 H -2.499 9.479 18.549 1.00 . A A . 36 ASP HB3 1 1
5 7221 1 1 36 ASP N N -1.343 9.731 15.709 1.00 . A A . 36 ASP N 1 1
5 7222 1 1 36 ASP O O -2.926 7.447 17.841 1.00 . A A . 36 ASP O 1 1
5 7223 1 1 36 ASP OD1 O 0.670 9.177 18.938 1.00 . A A . 36 ASP OD1 1 1
5 7224 1 1 36 ASP OD2 O -0.881 9.686 20.454 1.00 . A A . 36 ASP OD2 1 1
5 7225 1 1 37 ILE C C -2.849 5.030 14.834 1.00 . A A . 37 ILE C 1 1
5 7226 1 1 37 ILE CA C -3.540 6.274 15.397 1.00 . A A . 37 ILE CA 1 1
5 7227 1 1 37 ILE CB C -4.680 6.794 14.520 1.00 . A A . 37 ILE CB 1 1
5 7228 1 1 37 ILE CD1 C -6.899 6.542 15.693 1.00 . A A . 37 ILE CD1 1 1
5 7229 1 1 37 ILE CG1 C -5.747 7.494 15.366 1.00 . A A . 37 ILE CG1 1 1
5 7230 1 1 37 ILE CG2 C -5.272 5.671 13.666 1.00 . A A . 37 ILE CG2 1 1
5 7231 1 1 37 ILE H H -2.064 7.615 14.794 1.00 . A A . 37 ILE H 1 1
5 7232 1 1 37 ILE HA H -3.968 6.022 16.367 1.00 . A A . 37 ILE HA 1 1
5 7233 1 1 37 ILE HB H -4.273 7.538 13.835 1.00 . A A . 37 ILE HB 1 1
5 7234 1 1 37 ILE HD11 H -6.496 5.584 16.021 1.00 . A A . 37 ILE HD11 1 1
5 7235 1 1 37 ILE HD12 H -7.510 6.971 16.487 1.00 . A A . 37 ILE HD12 1 1
5 7236 1 1 37 ILE HD13 H -7.511 6.393 14.803 1.00 . A A . 37 ILE HD13 1 1
5 7237 1 1 37 ILE HG12 H -5.300 7.861 16.290 1.00 . A A . 37 ILE HG12 1 1
5 7238 1 1 37 ILE HG13 H -6.129 8.363 14.829 1.00 . A A . 37 ILE HG13 1 1
5 7239 1 1 37 ILE HG21 H -4.588 5.435 12.851 1.00 . A A . 37 ILE HG21 1 1
5 7240 1 1 37 ILE HG22 H -5.420 4.785 14.284 1.00 . A A . 37 ILE HG22 1 1
5 7241 1 1 37 ILE HG23 H -6.229 5.992 13.256 1.00 . A A . 37 ILE HG23 1 1
5 7242 1 1 37 ILE N N -2.550 7.315 15.615 1.00 . A A . 37 ILE N 1 1
5 7243 1 1 37 ILE O O -2.128 5.112 13.841 1.00 . A A . 37 ILE O 1 1
5 7244 1 1 38 PRO C C -3.211 2.078 13.837 1.00 . A A . 38 PRO C 1 1
5 7245 1 1 38 PRO CA C -2.513 2.618 15.087 1.00 . A A . 38 PRO CA 1 1
5 7246 1 1 38 PRO CB C -2.650 1.697 16.288 1.00 . A A . 38 PRO CB 1 1
5 7247 1 1 38 PRO CD C -3.951 3.743 16.689 1.00 . A A . 38 PRO CD 1 1
5 7248 1 1 38 PRO CG C -3.720 2.319 17.171 1.00 . A A . 38 PRO CG 1 1
5 7249 1 1 38 PRO HA H -1.556 2.751 14.830 1.00 . A A . 38 PRO HA 1 1
5 7250 1 1 38 PRO HB2 H -2.936 0.691 15.979 1.00 . A A . 38 PRO HB2 1 1
5 7251 1 1 38 PRO HB3 H -1.705 1.609 16.823 1.00 . A A . 38 PRO HB3 1 1
5 7252 1 1 38 PRO HD2 H -4.999 3.912 16.444 1.00 . A A . 38 PRO HD2 1 1
5 7253 1 1 38 PRO HD3 H -3.682 4.469 17.456 1.00 . A A . 38 PRO HD3 1 1
5 7254 1 1 38 PRO HG2 H -4.643 1.743 17.116 1.00 . A A . 38 PRO HG2 1 1
5 7255 1 1 38 PRO HG3 H -3.403 2.316 18.214 1.00 . A A . 38 PRO HG3 1 1
5 7256 1 1 38 PRO N N -3.102 3.877 15.509 1.00 . A A . 38 PRO N 1 1
5 7257 1 1 38 PRO O O -4.382 2.370 13.601 1.00 . A A . 38 PRO O 1 1
5 7258 1 1 39 LEU C C -4.064 -0.314 12.206 1.00 . A A . 39 LEU C 1 1
5 7259 1 1 39 LEU CA C -2.993 0.719 11.849 1.00 . A A . 39 LEU CA 1 1
5 7260 1 1 39 LEU CB C -1.862 0.157 10.985 1.00 . A A . 39 LEU CB 1 1
5 7261 1 1 39 LEU CD1 C -2.666 0.913 8.718 1.00 . A A . 39 LEU CD1 1 1
5 7262 1 1 39 LEU CD2 C -1.127 -1.094 8.922 1.00 . A A . 39 LEU CD2 1 1
5 7263 1 1 39 LEU CG C -2.252 -0.286 9.574 1.00 . A A . 39 LEU CG 1 1
5 7264 1 1 39 LEU H H -1.509 1.069 13.268 1.00 . A A . 39 LEU H 1 1
5 7265 1 1 39 LEU HA H -3.463 1.522 11.281 1.00 . A A . 39 LEU HA 1 1
5 7266 1 1 39 LEU HB2 H -1.082 0.915 10.905 1.00 . A A . 39 LEU HB2 1 1
5 7267 1 1 39 LEU HB3 H -1.425 -0.696 11.505 1.00 . A A . 39 LEU HB3 1 1
5 7268 1 1 39 LEU HD11 H -1.778 1.465 8.412 1.00 . A A . 39 LEU HD11 1 1
5 7269 1 1 39 LEU HD12 H -3.198 0.561 7.834 1.00 . A A . 39 LEU HD12 1 1
5 7270 1 1 39 LEU HD13 H -3.318 1.566 9.299 1.00 . A A . 39 LEU HD13 1 1
5 7271 1 1 39 LEU HD21 H -0.718 -0.534 8.081 1.00 . A A . 39 LEU HD21 1 1
5 7272 1 1 39 LEU HD22 H -0.340 -1.276 9.654 1.00 . A A . 39 LEU HD22 1 1
5 7273 1 1 39 LEU HD23 H -1.522 -2.046 8.568 1.00 . A A . 39 LEU HD23 1 1
5 7274 1 1 39 LEU HG H -3.118 -0.943 9.649 1.00 . A A . 39 LEU HG 1 1
5 7275 1 1 39 LEU N N -2.461 1.301 13.069 1.00 . A A . 39 LEU N 1 1
5 7276 1 1 39 LEU O O -5.210 -0.201 11.773 1.00 . A A . 39 LEU O 1 1
5 7277 1 1 40 GLY C C -4.842 -3.324 12.270 1.00 . A A . 40 GLY C 1 1
5 7278 1 1 40 GLY CA C -4.563 -2.348 13.416 1.00 . A A . 40 GLY CA 1 1
5 7279 1 1 40 GLY H H -2.720 -1.381 13.343 1.00 . A A . 40 GLY H 1 1
5 7280 1 1 40 GLY HA2 H -4.136 -2.887 14.261 1.00 . A A . 40 GLY HA2 1 1
5 7281 1 1 40 GLY HA3 H -5.500 -1.908 13.759 1.00 . A A . 40 GLY HA3 1 1
5 7282 1 1 40 GLY N N -3.653 -1.297 12.995 1.00 . A A . 40 GLY N 1 1
5 7283 1 1 40 GLY O O -5.965 -3.800 12.114 1.00 . A A . 40 GLY O 1 1
5 7284 1 1 41 ALA C C -2.620 -5.301 10.229 1.00 . A A . 41 ALA C 1 1
5 7285 1 1 41 ALA CA C -3.917 -4.503 10.372 1.00 . A A . 41 ALA CA 1 1
5 7286 1 1 41 ALA CB C -4.256 -3.710 9.108 1.00 . A A . 41 ALA CB 1 1
5 7287 1 1 41 ALA H H -2.889 -3.201 11.632 1.00 . A A . 41 ALA H 1 1
5 7288 1 1 41 ALA HA H -4.736 -5.190 10.585 1.00 . A A . 41 ALA HA 1 1
5 7289 1 1 41 ALA HB1 H -5.110 -3.062 9.304 1.00 . A A . 41 ALA HB1 1 1
5 7290 1 1 41 ALA HB2 H -3.398 -3.103 8.819 1.00 . A A . 41 ALA HB2 1 1
5 7291 1 1 41 ALA HB3 H -4.502 -4.400 8.301 1.00 . A A . 41 ALA HB3 1 1
5 7292 1 1 41 ALA N N -3.799 -3.593 11.498 1.00 . A A . 41 ALA N 1 1
5 7293 1 1 41 ALA O O -1.550 -4.725 10.035 1.00 . A A . 41 ALA O 1 1
5 7294 1 1 42 THR C C -1.350 -7.847 8.747 1.00 . A A . 42 THR C 1 1
5 7295 1 1 42 THR CA C -1.609 -7.499 10.214 1.00 . A A . 42 THR CA 1 1
5 7296 1 1 42 THR CB C -1.865 -8.724 11.094 1.00 . A A . 42 THR CB 1 1
5 7297 1 1 42 THR CG2 C -0.569 -9.377 11.579 1.00 . A A . 42 THR CG2 1 1
5 7298 1 1 42 THR H H -3.630 -7.076 10.487 1.00 . A A . 42 THR H 1 1
5 7299 1 1 42 THR HA H -0.729 -6.968 10.576 1.00 . A A . 42 THR HA 1 1
5 7300 1 1 42 THR HB H -2.497 -9.447 10.579 1.00 . A A . 42 THR HB 1 1
5 7301 1 1 42 THR HG1 H -1.795 -7.580 12.734 1.00 . A A . 42 THR HG1 1 1
5 7302 1 1 42 THR HG21 H 0.124 -8.605 11.913 1.00 . A A . 42 THR HG21 1 1
5 7303 1 1 42 THR HG22 H -0.790 -10.051 12.407 1.00 . A A . 42 THR HG22 1 1
5 7304 1 1 42 THR HG23 H -0.119 -9.941 10.762 1.00 . A A . 42 THR HG23 1 1
5 7305 1 1 42 THR N N -2.757 -6.615 10.330 1.00 . A A . 42 THR N 1 1
5 7306 1 1 42 THR O O -2.268 -7.824 7.928 1.00 . A A . 42 THR O 1 1
5 7307 1 1 42 THR OG1 O -2.447 -8.186 12.278 1.00 . A A . 42 THR OG1 1 1
5 7308 1 1 43 VAL C C 1.379 -9.595 7.157 1.00 . A A . 43 VAL C 1 1
5 7309 1 1 43 VAL CA C 0.295 -8.516 7.105 1.00 . A A . 43 VAL CA 1 1
5 7310 1 1 43 VAL CB C 0.734 -7.264 6.344 1.00 . A A . 43 VAL CB 1 1
5 7311 1 1 43 VAL CG1 C -0.250 -6.114 6.566 1.00 . A A . 43 VAL CG1 1 1
5 7312 1 1 43 VAL CG2 C 2.155 -6.853 6.737 1.00 . A A . 43 VAL CG2 1 1
5 7313 1 1 43 VAL H H 0.644 -8.180 9.131 1.00 . A A . 43 VAL H 1 1
5 7314 1 1 43 VAL HA H -0.583 -8.925 6.605 1.00 . A A . 43 VAL HA 1 1
5 7315 1 1 43 VAL HB H 0.736 -7.502 5.280 1.00 . A A . 43 VAL HB 1 1
5 7316 1 1 43 VAL HG11 H -0.139 -5.732 7.581 1.00 . A A . 43 VAL HG11 1 1
5 7317 1 1 43 VAL HG12 H -0.043 -5.315 5.853 1.00 . A A . 43 VAL HG12 1 1
5 7318 1 1 43 VAL HG13 H -1.269 -6.474 6.423 1.00 . A A . 43 VAL HG13 1 1
5 7319 1 1 43 VAL HG21 H 2.313 -5.805 6.483 1.00 . A A . 43 VAL HG21 1 1
5 7320 1 1 43 VAL HG22 H 2.289 -6.991 7.809 1.00 . A A . 43 VAL HG22 1 1
5 7321 1 1 43 VAL HG23 H 2.874 -7.470 6.198 1.00 . A A . 43 VAL HG23 1 1
5 7322 1 1 43 VAL N N -0.096 -8.163 8.459 1.00 . A A . 43 VAL N 1 1
5 7323 1 1 43 VAL O O 2.230 -9.582 8.045 1.00 . A A . 43 VAL O 1 1
5 7324 1 1 44 ARG C C 3.327 -11.289 5.046 1.00 . A A . 44 ARG C 1 1
5 7325 1 1 44 ARG CA C 2.277 -11.586 6.119 1.00 . A A . 44 ARG CA 1 1
5 7326 1 1 44 ARG CB C 1.589 -12.914 5.796 1.00 . A A . 44 ARG CB 1 1
5 7327 1 1 44 ARG CD C -0.672 -13.151 4.706 1.00 . A A . 44 ARG CD 1 1
5 7328 1 1 44 ARG CG C 0.805 -12.821 4.485 1.00 . A A . 44 ARG CG 1 1
5 7329 1 1 44 ARG CZ C -0.805 -15.037 3.082 1.00 . A A . 44 ARG CZ 1 1
5 7330 1 1 44 ARG H H 0.616 -10.506 5.476 1.00 . A A . 44 ARG H 1 1
5 7331 1 1 44 ARG HA H 2.729 -11.626 7.110 1.00 . A A . 44 ARG HA 1 1
5 7332 1 1 44 ARG HB2 H 2.336 -13.706 5.722 1.00 . A A . 44 ARG HB2 1 1
5 7333 1 1 44 ARG HB3 H 0.916 -13.187 6.608 1.00 . A A . 44 ARG HB3 1 1
5 7334 1 1 44 ARG HD2 H -0.784 -13.785 5.585 1.00 . A A . 44 ARG HD2 1 1
5 7335 1 1 44 ARG HD3 H -1.233 -12.237 4.898 1.00 . A A . 44 ARG HD3 1 1
5 7336 1 1 44 ARG HE H -1.945 -13.380 3.001 1.00 . A A . 44 ARG HE 1 1
5 7337 1 1 44 ARG HG2 H 0.899 -11.817 4.072 1.00 . A A . 44 ARG HG2 1 1
5 7338 1 1 44 ARG HG3 H 1.230 -13.508 3.753 1.00 . A A . 44 ARG HG3 1 1
5 7339 1 1 44 ARG HH11 H 0.578 -15.280 4.553 1.00 . A A . 44 ARG HH11 1 1
5 7340 1 1 44 ARG HH12 H 0.474 -16.583 3.417 1.00 . A A . 44 ARG HH12 1 1
5 7341 1 1 44 ARG HH21 H -2.084 -15.099 1.502 1.00 . A A . 44 ARG HH21 1 1
5 7342 1 1 44 ARG HH22 H -1.051 -16.479 1.669 1.00 . A A . 44 ARG HH22 1 1
5 7343 1 1 44 ARG N N 1.312 -10.503 6.194 1.00 . A A . 44 ARG N 1 1
5 7344 1 1 44 ARG NE N -1.220 -13.839 3.515 1.00 . A A . 44 ARG NE 1 1
5 7345 1 1 44 ARG NH1 N 0.164 -15.688 3.740 1.00 . A A . 44 ARG NH1 1 1
5 7346 1 1 44 ARG NH2 N -1.360 -15.585 1.992 1.00 . A A . 44 ARG NH2 1 1
5 7347 1 1 44 ARG O O 3.115 -10.436 4.186 1.00 . A A . 44 ARG O 1 1
5 7348 1 1 45 ASN C C 5.397 -12.885 3.077 1.00 . A A . 45 ASN C 1 1
5 7349 1 1 45 ASN CA C 5.519 -11.833 4.181 1.00 . A A . 45 ASN CA 1 1
5 7350 1 1 45 ASN CB C 6.880 -12.011 4.856 1.00 . A A . 45 ASN CB 1 1
5 7351 1 1 45 ASN CG C 7.609 -10.672 4.982 1.00 . A A . 45 ASN CG 1 1
5 7352 1 1 45 ASN H H 4.599 -12.701 5.836 1.00 . A A . 45 ASN H 1 1
5 7353 1 1 45 ASN HA H 5.405 -10.817 3.803 1.00 . A A . 45 ASN HA 1 1
5 7354 1 1 45 ASN HB2 H 6.745 -12.450 5.845 1.00 . A A . 45 ASN HB2 1 1
5 7355 1 1 45 ASN HB3 H 7.488 -12.707 4.278 1.00 . A A . 45 ASN HB3 1 1
5 7356 1 1 45 ASN HD21 H 7.122 -10.279 3.056 1.00 . A A . 45 ASN HD21 1 1
5 7357 1 1 45 ASN HD22 H 8.038 -9.045 3.855 1.00 . A A . 45 ASN HD22 1 1
5 7358 1 1 45 ASN N N 4.435 -12.009 5.133 1.00 . A A . 45 ASN N 1 1
5 7359 1 1 45 ASN ND2 N 7.588 -9.938 3.873 1.00 . A A . 45 ASN ND2 1 1
5 7360 1 1 45 ASN O O 5.807 -14.030 3.258 1.00 . A A . 45 ASN O 1 1
5 7361 1 1 45 ASN OD1 O 8.155 -10.327 6.017 1.00 . A A . 45 ASN OD1 1 1
5 7362 1 1 46 GLU C C 5.954 -13.469 0.029 1.00 . A A . 46 GLU C 1 1
5 7363 1 1 46 GLU CA C 4.652 -13.349 0.823 1.00 . A A . 46 GLU CA 1 1
5 7364 1 1 46 GLU CB C 3.506 -12.873 -0.072 1.00 . A A . 46 GLU CB 1 1
5 7365 1 1 46 GLU CD C 2.940 -15.282 -0.556 1.00 . A A . 46 GLU CD 1 1
5 7366 1 1 46 GLU CG C 2.390 -13.917 -0.136 1.00 . A A . 46 GLU CG 1 1
5 7367 1 1 46 GLU H H 4.502 -11.525 1.817 1.00 . A A . 46 GLU H 1 1
5 7368 1 1 46 GLU HA H 4.391 -14.316 1.253 1.00 . A A . 46 GLU HA 1 1
5 7369 1 1 46 GLU HB2 H 3.108 -11.933 0.310 1.00 . A A . 46 GLU HB2 1 1
5 7370 1 1 46 GLU HB3 H 3.882 -12.675 -1.076 1.00 . A A . 46 GLU HB3 1 1
5 7371 1 1 46 GLU HG2 H 1.907 -13.999 0.838 1.00 . A A . 46 GLU HG2 1 1
5 7372 1 1 46 GLU HG3 H 1.626 -13.595 -0.844 1.00 . A A . 46 GLU HG3 1 1
5 7373 1 1 46 GLU N N 4.833 -12.458 1.956 1.00 . A A . 46 GLU N 1 1
5 7374 1 1 46 GLU O O 6.869 -12.665 0.205 1.00 . A A . 46 GLU O 1 1
5 7375 1 1 46 GLU OE1 O 3.299 -15.407 -1.746 1.00 . A A . 46 GLU OE1 1 1
5 7376 1 1 46 GLU OE2 O 2.988 -16.169 0.324 1.00 . A A . 46 GLU OE2 1 1
5 7377 1 1 47 MET C C 8.034 -13.452 -1.747 1.00 . A A . 47 MET C 1 1
5 7378 1 1 47 MET CA C 7.172 -14.713 -1.650 1.00 . A A . 47 MET CA 1 1
5 7379 1 1 47 MET CB C 6.738 -15.144 -3.052 1.00 . A A . 47 MET CB 1 1
5 7380 1 1 47 MET CE C 7.131 -17.525 -5.425 1.00 . A A . 47 MET CE 1 1
5 7381 1 1 47 MET CG C 6.189 -16.572 -3.041 1.00 . A A . 47 MET CG 1 1
5 7382 1 1 47 MET H H 5.249 -15.127 -0.966 1.00 . A A . 47 MET H 1 1
5 7383 1 1 47 MET HA H 7.728 -15.504 -1.146 1.00 . A A . 47 MET HA 1 1
5 7384 1 1 47 MET HB2 H 5.975 -14.461 -3.426 1.00 . A A . 47 MET HB2 1 1
5 7385 1 1 47 MET HB3 H 7.585 -15.081 -3.734 1.00 . A A . 47 MET HB3 1 1
5 7386 1 1 47 MET HE1 H 7.237 -16.477 -5.706 1.00 . A A . 47 MET HE1 1 1
5 7387 1 1 47 MET HE2 H 7.857 -18.123 -5.975 1.00 . A A . 47 MET HE2 1 1
5 7388 1 1 47 MET HE3 H 6.124 -17.865 -5.665 1.00 . A A . 47 MET HE3 1 1
5 7389 1 1 47 MET HG2 H 5.910 -16.856 -2.026 1.00 . A A . 47 MET HG2 1 1
5 7390 1 1 47 MET HG3 H 5.285 -16.629 -3.647 1.00 . A A . 47 MET HG3 1 1
5 7391 1 1 47 MET N N 5.997 -14.478 -0.828 1.00 . A A . 47 MET N 1 1
5 7392 1 1 47 MET O O 9.202 -13.463 -1.361 1.00 . A A . 47 MET O 1 1
5 7393 1 1 47 MET SD S 7.418 -17.703 -3.672 1.00 . A A . 47 MET SD 1 1
5 7394 1 1 48 ASP C C 7.101 -9.990 -2.434 1.00 . A A . 48 ASP C 1 1
5 7395 1 1 48 ASP CA C 8.121 -11.130 -2.418 1.00 . A A . 48 ASP CA 1 1
5 7396 1 1 48 ASP CB C 8.900 -11.086 -3.735 1.00 . A A . 48 ASP CB 1 1
5 7397 1 1 48 ASP CG C 9.881 -12.242 -3.945 1.00 . A A . 48 ASP CG 1 1
5 7398 1 1 48 ASP H H 6.474 -12.396 -2.577 1.00 . A A . 48 ASP H 1 1
5 7399 1 1 48 ASP HA H 8.799 -11.072 -1.567 1.00 . A A . 48 ASP HA 1 1
5 7400 1 1 48 ASP HB2 H 8.189 -11.078 -4.560 1.00 . A A . 48 ASP HB2 1 1
5 7401 1 1 48 ASP HB3 H 9.453 -10.148 -3.781 1.00 . A A . 48 ASP HB3 1 1
5 7402 1 1 48 ASP N N 7.425 -12.396 -2.265 1.00 . A A . 48 ASP N 1 1
5 7403 1 1 48 ASP O O 7.371 -8.919 -2.975 1.00 . A A . 48 ASP O 1 1
5 7404 1 1 48 ASP OD1 O 10.923 -12.234 -3.254 1.00 . A A . 48 ASP OD1 1 1
5 7405 1 1 48 ASP OD2 O 9.566 -13.106 -4.792 1.00 . A A . 48 ASP OD2 1 1
5 7406 1 1 49 SER C C 4.331 -9.189 -0.350 1.00 . A A . 49 SER C 1 1
5 7407 1 1 49 SER CA C 4.889 -9.270 -1.773 1.00 . A A . 49 SER CA 1 1
5 7408 1 1 49 SER CB C 3.771 -9.599 -2.764 1.00 . A A . 49 SER CB 1 1
5 7409 1 1 49 SER H H 5.740 -11.134 -1.397 1.00 . A A . 49 SER H 1 1
5 7410 1 1 49 SER HA H 5.358 -8.326 -2.054 1.00 . A A . 49 SER HA 1 1
5 7411 1 1 49 SER HB2 H 3.524 -10.658 -2.693 1.00 . A A . 49 SER HB2 1 1
5 7412 1 1 49 SER HB3 H 2.873 -9.043 -2.494 1.00 . A A . 49 SER HB3 1 1
5 7413 1 1 49 SER HG H 3.765 -9.972 -4.730 1.00 . A A . 49 SER HG 1 1
5 7414 1 1 49 SER N N 5.951 -10.260 -1.834 1.00 . A A . 49 SER N 1 1
5 7415 1 1 49 SER O O 4.395 -10.160 0.402 1.00 . A A . 49 SER O 1 1
5 7416 1 1 49 SER OG O 4.138 -9.286 -4.105 1.00 . A A . 49 SER OG 1 1
5 7417 1 1 50 VAL C C 1.703 -7.901 1.211 1.00 . A A . 50 VAL C 1 1
5 7418 1 1 50 VAL CA C 3.227 -7.801 1.295 1.00 . A A . 50 VAL CA 1 1
5 7419 1 1 50 VAL CB C 3.709 -6.462 1.856 1.00 . A A . 50 VAL CB 1 1
5 7420 1 1 50 VAL CG1 C 3.082 -6.183 3.223 1.00 . A A . 50 VAL CG1 1 1
5 7421 1 1 50 VAL CG2 C 5.236 -6.418 1.933 1.00 . A A . 50 VAL CG2 1 1
5 7422 1 1 50 VAL H H 3.748 -7.237 -0.642 1.00 . A A . 50 VAL H 1 1
5 7423 1 1 50 VAL HA H 3.595 -8.593 1.948 1.00 . A A . 50 VAL HA 1 1
5 7424 1 1 50 VAL HB H 3.386 -5.677 1.172 1.00 . A A . 50 VAL HB 1 1
5 7425 1 1 50 VAL HG11 H 2.518 -7.057 3.549 1.00 . A A . 50 VAL HG11 1 1
5 7426 1 1 50 VAL HG12 H 3.869 -5.968 3.946 1.00 . A A . 50 VAL HG12 1 1
5 7427 1 1 50 VAL HG13 H 2.413 -5.326 3.148 1.00 . A A . 50 VAL HG13 1 1
5 7428 1 1 50 VAL HG21 H 5.657 -7.117 1.210 1.00 . A A . 50 VAL HG21 1 1
5 7429 1 1 50 VAL HG22 H 5.583 -5.409 1.708 1.00 . A A . 50 VAL HG22 1 1
5 7430 1 1 50 VAL HG23 H 5.557 -6.697 2.937 1.00 . A A . 50 VAL HG23 1 1
5 7431 1 1 50 VAL N N 3.796 -8.022 -0.024 1.00 . A A . 50 VAL N 1 1
5 7432 1 1 50 VAL O O 1.041 -6.969 0.755 1.00 . A A . 50 VAL O 1 1
5 7433 1 1 51 ILE C C -0.786 -9.203 3.067 1.00 . A A . 51 ILE C 1 1
5 7434 1 1 51 ILE CA C -0.244 -9.271 1.638 1.00 . A A . 51 ILE CA 1 1
5 7435 1 1 51 ILE CB C -0.564 -10.583 0.920 1.00 . A A . 51 ILE CB 1 1
5 7436 1 1 51 ILE CD1 C 1.208 -10.113 -0.811 1.00 . A A . 51 ILE CD1 1 1
5 7437 1 1 51 ILE CG1 C -0.259 -10.479 -0.575 1.00 . A A . 51 ILE CG1 1 1
5 7438 1 1 51 ILE CG2 C -2.009 -11.013 1.181 1.00 . A A . 51 ILE CG2 1 1
5 7439 1 1 51 ILE H H 1.735 -9.790 2.026 1.00 . A A . 51 ILE H 1 1
5 7440 1 1 51 ILE HA H -0.698 -8.467 1.058 1.00 . A A . 51 ILE HA 1 1
5 7441 1 1 51 ILE HB H 0.081 -11.361 1.327 1.00 . A A . 51 ILE HB 1 1
5 7442 1 1 51 ILE HD11 H 1.549 -10.562 -1.744 1.00 . A A . 51 ILE HD11 1 1
5 7443 1 1 51 ILE HD12 H 1.307 -9.029 -0.871 1.00 . A A . 51 ILE HD12 1 1
5 7444 1 1 51 ILE HD13 H 1.813 -10.487 0.015 1.00 . A A . 51 ILE HD13 1 1
5 7445 1 1 51 ILE HG12 H -0.483 -11.428 -1.063 1.00 . A A . 51 ILE HG12 1 1
5 7446 1 1 51 ILE HG13 H -0.903 -9.727 -1.030 1.00 . A A . 51 ILE HG13 1 1
5 7447 1 1 51 ILE HG21 H -2.120 -11.300 2.227 1.00 . A A . 51 ILE HG21 1 1
5 7448 1 1 51 ILE HG22 H -2.681 -10.183 0.960 1.00 . A A . 51 ILE HG22 1 1
5 7449 1 1 51 ILE HG23 H -2.257 -11.861 0.544 1.00 . A A . 51 ILE HG23 1 1
5 7450 1 1 51 ILE N N 1.190 -9.038 1.657 1.00 . A A . 51 ILE N 1 1
5 7451 1 1 51 ILE O O -0.058 -9.459 4.024 1.00 . A A . 51 ILE O 1 1
5 7452 1 1 52 ILE C C -2.831 -10.146 5.081 1.00 . A A . 52 ILE C 1 1
5 7453 1 1 52 ILE CA C -2.710 -8.752 4.463 1.00 . A A . 52 ILE CA 1 1
5 7454 1 1 52 ILE CB C -4.046 -8.018 4.336 1.00 . A A . 52 ILE CB 1 1
5 7455 1 1 52 ILE CD1 C -2.999 -5.723 4.363 1.00 . A A . 52 ILE CD1 1 1
5 7456 1 1 52 ILE CG1 C -3.877 -6.699 3.577 1.00 . A A . 52 ILE CG1 1 1
5 7457 1 1 52 ILE CG2 C -4.691 -7.811 5.708 1.00 . A A . 52 ILE CG2 1 1
5 7458 1 1 52 ILE H H -2.647 -8.650 2.383 1.00 . A A . 52 ILE H 1 1
5 7459 1 1 52 ILE HA H -2.068 -8.145 5.101 1.00 . A A . 52 ILE HA 1 1
5 7460 1 1 52 ILE HB H -4.724 -8.640 3.752 1.00 . A A . 52 ILE HB 1 1
5 7461 1 1 52 ILE HD11 H -3.406 -4.716 4.274 1.00 . A A . 52 ILE HD11 1 1
5 7462 1 1 52 ILE HD12 H -2.980 -6.016 5.413 1.00 . A A . 52 ILE HD12 1 1
5 7463 1 1 52 ILE HD13 H -1.986 -5.743 3.962 1.00 . A A . 52 ILE HD13 1 1
5 7464 1 1 52 ILE HG12 H -3.431 -6.892 2.602 1.00 . A A . 52 ILE HG12 1 1
5 7465 1 1 52 ILE HG13 H -4.854 -6.251 3.398 1.00 . A A . 52 ILE HG13 1 1
5 7466 1 1 52 ILE HG21 H -4.071 -8.277 6.474 1.00 . A A . 52 ILE HG21 1 1
5 7467 1 1 52 ILE HG22 H -4.779 -6.744 5.911 1.00 . A A . 52 ILE HG22 1 1
5 7468 1 1 52 ILE HG23 H -5.681 -8.266 5.716 1.00 . A A . 52 ILE HG23 1 1
5 7469 1 1 52 ILE N N -2.061 -8.857 3.166 1.00 . A A . 52 ILE N 1 1
5 7470 1 1 52 ILE O O -3.045 -11.128 4.372 1.00 . A A . 52 ILE O 1 1
5 7471 1 1 53 SER C C -4.005 -11.437 8.034 1.00 . A A . 53 SER C 1 1
5 7472 1 1 53 SER CA C -2.778 -11.446 7.120 1.00 . A A . 53 SER CA 1 1
5 7473 1 1 53 SER CB C -1.510 -11.705 7.936 1.00 . A A . 53 SER CB 1 1
5 7474 1 1 53 SER H H -2.514 -9.386 6.968 1.00 . A A . 53 SER H 1 1
5 7475 1 1 53 SER HA H -2.879 -12.213 6.353 1.00 . A A . 53 SER HA 1 1
5 7476 1 1 53 SER HB2 H -1.039 -12.625 7.591 1.00 . A A . 53 SER HB2 1 1
5 7477 1 1 53 SER HB3 H -0.798 -10.898 7.765 1.00 . A A . 53 SER HB3 1 1
5 7478 1 1 53 SER HG H -0.934 -11.739 9.853 1.00 . A A . 53 SER HG 1 1
5 7479 1 1 53 SER N N -2.688 -10.189 6.398 1.00 . A A . 53 SER N 1 1
5 7480 1 1 53 SER O O -4.749 -12.416 8.091 1.00 . A A . 53 SER O 1 1
5 7481 1 1 53 SER OG O -1.785 -11.808 9.331 1.00 . A A . 53 SER OG 1 1
5 7482 1 1 54 ARG C C -5.652 -8.693 9.811 1.00 . A A . 54 ARG C 1 1
5 7483 1 1 54 ARG CA C -5.303 -10.173 9.637 1.00 . A A . 54 ARG CA 1 1
5 7484 1 1 54 ARG CB C -4.989 -10.780 11.005 1.00 . A A . 54 ARG CB 1 1
5 7485 1 1 54 ARG CD C -5.966 -11.407 13.244 1.00 . A A . 54 ARG CD 1 1
5 7486 1 1 54 ARG CG C -6.148 -10.565 11.980 1.00 . A A . 54 ARG CG 1 1
5 7487 1 1 54 ARG CZ C -8.354 -11.435 13.954 1.00 . A A . 54 ARG CZ 1 1
5 7488 1 1 54 ARG H H -3.569 -9.531 8.676 1.00 . A A . 54 ARG H 1 1
5 7489 1 1 54 ARG HA H -6.120 -10.715 9.161 1.00 . A A . 54 ARG HA 1 1
5 7490 1 1 54 ARG HB2 H -4.793 -11.847 10.897 1.00 . A A . 54 ARG HB2 1 1
5 7491 1 1 54 ARG HB3 H -4.082 -10.329 11.408 1.00 . A A . 54 ARG HB3 1 1
5 7492 1 1 54 ARG HD2 H -5.183 -12.149 13.086 1.00 . A A . 54 ARG HD2 1 1
5 7493 1 1 54 ARG HD3 H -5.643 -10.774 14.070 1.00 . A A . 54 ARG HD3 1 1
5 7494 1 1 54 ARG HE H -7.265 -13.079 13.554 1.00 . A A . 54 ARG HE 1 1
5 7495 1 1 54 ARG HG2 H -6.212 -9.510 12.248 1.00 . A A . 54 ARG HG2 1 1
5 7496 1 1 54 ARG HG3 H -7.089 -10.828 11.496 1.00 . A A . 54 ARG HG3 1 1
5 7497 1 1 54 ARG HH11 H -7.537 -9.579 13.796 1.00 . A A . 54 ARG HH11 1 1
5 7498 1 1 54 ARG HH12 H -9.197 -9.614 14.289 1.00 . A A . 54 ARG HH12 1 1
5 7499 1 1 54 ARG HH21 H -9.455 -13.126 14.204 1.00 . A A . 54 ARG HH21 1 1
5 7500 1 1 54 ARG HH22 H -10.296 -11.646 14.522 1.00 . A A . 54 ARG HH22 1 1
5 7501 1 1 54 ARG N N -4.179 -10.322 8.728 1.00 . A A . 54 ARG N 1 1
5 7502 1 1 54 ARG NE N -7.238 -12.080 13.591 1.00 . A A . 54 ARG NE 1 1
5 7503 1 1 54 ARG NH1 N -8.364 -10.096 14.019 1.00 . A A . 54 ARG NH1 1 1
5 7504 1 1 54 ARG NH2 N -9.462 -12.127 14.252 1.00 . A A . 54 ARG NH2 1 1
5 7505 1 1 54 ARG O O -4.823 -7.822 9.553 1.00 . A A . 54 ARG O 1 1
5 7506 1 1 55 ILE C C -7.760 -6.926 11.922 1.00 . A A . 55 ILE C 1 1
5 7507 1 1 55 ILE CA C -7.350 -7.097 10.458 1.00 . A A . 55 ILE CA 1 1
5 7508 1 1 55 ILE CB C -8.461 -6.753 9.464 1.00 . A A . 55 ILE CB 1 1
5 7509 1 1 55 ILE CD1 C -6.673 -6.038 7.835 1.00 . A A . 55 ILE CD1 1 1
5 7510 1 1 55 ILE CG1 C -7.956 -6.850 8.022 1.00 . A A . 55 ILE CG1 1 1
5 7511 1 1 55 ILE CG2 C -9.063 -5.380 9.768 1.00 . A A . 55 ILE CG2 1 1
5 7512 1 1 55 ILE H H -7.549 -9.170 10.453 1.00 . A A . 55 ILE H 1 1
5 7513 1 1 55 ILE HA H -6.515 -6.427 10.253 1.00 . A A . 55 ILE HA 1 1
5 7514 1 1 55 ILE HB H -9.259 -7.487 9.575 1.00 . A A . 55 ILE HB 1 1
5 7515 1 1 55 ILE HD11 H -5.809 -6.692 7.950 1.00 . A A . 55 ILE HD11 1 1
5 7516 1 1 55 ILE HD12 H -6.664 -5.597 6.838 1.00 . A A . 55 ILE HD12 1 1
5 7517 1 1 55 ILE HD13 H -6.632 -5.246 8.583 1.00 . A A . 55 ILE HD13 1 1
5 7518 1 1 55 ILE HG12 H -7.770 -7.893 7.768 1.00 . A A . 55 ILE HG12 1 1
5 7519 1 1 55 ILE HG13 H -8.724 -6.487 7.339 1.00 . A A . 55 ILE HG13 1 1
5 7520 1 1 55 ILE HG21 H -10.135 -5.402 9.572 1.00 . A A . 55 ILE HG21 1 1
5 7521 1 1 55 ILE HG22 H -8.891 -5.132 10.816 1.00 . A A . 55 ILE HG22 1 1
5 7522 1 1 55 ILE HG23 H -8.593 -4.628 9.135 1.00 . A A . 55 ILE HG23 1 1
5 7523 1 1 55 ILE N N -6.881 -8.456 10.246 1.00 . A A . 55 ILE N 1 1
5 7524 1 1 55 ILE O O -8.631 -7.642 12.414 1.00 . A A . 55 ILE O 1 1
5 7525 1 1 56 VAL C C -8.568 -4.713 14.067 1.00 . A A . 56 VAL C 1 1
5 7526 1 1 56 VAL CA C -7.401 -5.698 13.975 1.00 . A A . 56 VAL CA 1 1
5 7527 1 1 56 VAL CB C -6.139 -5.198 14.680 1.00 . A A . 56 VAL CB 1 1
5 7528 1 1 56 VAL CG1 C -6.327 -5.186 16.198 1.00 . A A . 56 VAL CG1 1 1
5 7529 1 1 56 VAL CG2 C -4.921 -6.037 14.285 1.00 . A A . 56 VAL CG2 1 1
5 7530 1 1 56 VAL H H -6.407 -5.394 12.169 1.00 . A A . 56 VAL H 1 1
5 7531 1 1 56 VAL HA H -7.698 -6.638 14.440 1.00 . A A . 56 VAL HA 1 1
5 7532 1 1 56 VAL HB H -5.958 -4.173 14.356 1.00 . A A . 56 VAL HB 1 1
5 7533 1 1 56 VAL HG11 H -6.180 -6.192 16.590 1.00 . A A . 56 VAL HG11 1 1
5 7534 1 1 56 VAL HG12 H -5.600 -4.510 16.649 1.00 . A A . 56 VAL HG12 1 1
5 7535 1 1 56 VAL HG13 H -7.335 -4.847 16.436 1.00 . A A . 56 VAL HG13 1 1
5 7536 1 1 56 VAL HG21 H -4.214 -5.415 13.736 1.00 . A A . 56 VAL HG21 1 1
5 7537 1 1 56 VAL HG22 H -4.442 -6.427 15.183 1.00 . A A . 56 VAL HG22 1 1
5 7538 1 1 56 VAL HG23 H -5.241 -6.866 13.654 1.00 . A A . 56 VAL HG23 1 1
5 7539 1 1 56 VAL N N -7.114 -5.972 12.577 1.00 . A A . 56 VAL N 1 1
5 7540 1 1 56 VAL O O -8.713 -3.835 13.218 1.00 . A A . 56 VAL O 1 1
5 7541 1 1 57 LYS C C -10.046 -2.687 15.888 1.00 . A A . 57 LYS C 1 1
5 7542 1 1 57 LYS CA C -10.519 -4.028 15.322 1.00 . A A . 57 LYS CA 1 1
5 7543 1 1 57 LYS CB C -11.561 -4.731 16.194 1.00 . A A . 57 LYS CB 1 1
5 7544 1 1 57 LYS CD C -13.428 -3.105 15.713 1.00 . A A . 57 LYS CD 1 1
5 7545 1 1 57 LYS CE C -14.846 -3.678 15.772 1.00 . A A . 57 LYS CE 1 1
5 7546 1 1 57 LYS CG C -12.542 -3.723 16.796 1.00 . A A . 57 LYS CG 1 1
5 7547 1 1 57 LYS H H -9.245 -5.607 15.793 1.00 . A A . 57 LYS H 1 1
5 7548 1 1 57 LYS HA H -10.980 -3.849 14.350 1.00 . A A . 57 LYS HA 1 1
5 7549 1 1 57 LYS HB2 H -12.106 -5.462 15.598 1.00 . A A . 57 LYS HB2 1 1
5 7550 1 1 57 LYS HB3 H -11.062 -5.280 16.992 1.00 . A A . 57 LYS HB3 1 1
5 7551 1 1 57 LYS HD2 H -13.463 -2.023 15.840 1.00 . A A . 57 LYS HD2 1 1
5 7552 1 1 57 LYS HD3 H -12.996 -3.297 14.731 1.00 . A A . 57 LYS HD3 1 1
5 7553 1 1 57 LYS HE2 H -14.864 -4.667 15.316 1.00 . A A . 57 LYS HE2 1 1
5 7554 1 1 57 LYS HE3 H -15.152 -3.800 16.811 1.00 . A A . 57 LYS HE3 1 1
5 7555 1 1 57 LYS HG2 H -13.164 -4.217 17.542 1.00 . A A . 57 LYS HG2 1 1
5 7556 1 1 57 LYS HG3 H -11.990 -2.937 17.312 1.00 . A A . 57 LYS HG3 1 1
5 7557 1 1 57 LYS HZ1 H -15.366 -1.894 14.922 1.00 . A A . 57 LYS HZ1 1 1
5 7558 1 1 57 LYS HZ2 H -16.044 -3.187 14.190 1.00 . A A . 57 LYS HZ2 1 1
5 7559 1 1 57 LYS HZ3 H -16.618 -2.669 15.629 1.00 . A A . 57 LYS HZ3 1 1
5 7560 1 1 57 LYS N N -9.370 -4.890 15.107 1.00 . A A . 57 LYS N 1 1
5 7561 1 1 57 LYS NZ N -15.795 -2.784 15.071 1.00 . A A . 57 LYS NZ 1 1
5 7562 1 1 57 LYS O O -9.058 -2.632 16.618 1.00 . A A . 57 LYS O 1 1
5 7563 1 1 58 GLY C C -9.276 0.280 15.193 1.00 . A A . 58 GLY C 1 1
5 7564 1 1 58 GLY CA C -10.442 -0.304 15.993 1.00 . A A . 58 GLY CA 1 1
5 7565 1 1 58 GLY H H -11.577 -1.694 14.936 1.00 . A A . 58 GLY H 1 1
5 7566 1 1 58 GLY HA2 H -11.313 0.345 15.899 1.00 . A A . 58 GLY HA2 1 1
5 7567 1 1 58 GLY HA3 H -10.182 -0.336 17.051 1.00 . A A . 58 GLY HA3 1 1
5 7568 1 1 58 GLY N N -10.775 -1.640 15.530 1.00 . A A . 58 GLY N 1 1
5 7569 1 1 58 GLY O O -8.886 1.427 15.405 1.00 . A A . 58 GLY O 1 1
5 7570 1 1 59 GLY C C -8.122 0.769 12.303 1.00 . A A . 59 GLY C 1 1
5 7571 1 1 59 GLY CA C -7.640 -0.115 13.456 1.00 . A A . 59 GLY CA 1 1
5 7572 1 1 59 GLY H H -9.077 -1.467 14.123 1.00 . A A . 59 GLY H 1 1
5 7573 1 1 59 GLY HA2 H -6.916 0.432 14.060 1.00 . A A . 59 GLY HA2 1 1
5 7574 1 1 59 GLY HA3 H -7.128 -0.991 13.058 1.00 . A A . 59 GLY HA3 1 1
5 7575 1 1 59 GLY N N -8.754 -0.536 14.289 1.00 . A A . 59 GLY N 1 1
5 7576 1 1 59 GLY O O -9.236 0.600 11.810 1.00 . A A . 59 GLY O 1 1
5 7577 1 1 60 ALA C C -7.952 1.795 9.578 1.00 . A A . 60 ALA C 1 1
5 7578 1 1 60 ALA CA C -7.581 2.603 10.822 1.00 . A A . 60 ALA CA 1 1
5 7579 1 1 60 ALA CB C -6.400 3.544 10.576 1.00 . A A . 60 ALA CB 1 1
5 7580 1 1 60 ALA H H -6.354 1.824 12.314 1.00 . A A . 60 ALA H 1 1
5 7581 1 1 60 ALA HA H -8.443 3.195 11.131 1.00 . A A . 60 ALA HA 1 1
5 7582 1 1 60 ALA HB1 H -5.479 2.963 10.518 1.00 . A A . 60 ALA HB1 1 1
5 7583 1 1 60 ALA HB2 H -6.551 4.079 9.639 1.00 . A A . 60 ALA HB2 1 1
5 7584 1 1 60 ALA HB3 H -6.328 4.259 11.396 1.00 . A A . 60 ALA HB3 1 1
5 7585 1 1 60 ALA N N -7.258 1.693 11.908 1.00 . A A . 60 ALA N 1 1
5 7586 1 1 60 ALA O O -8.741 2.250 8.750 1.00 . A A . 60 ALA O 1 1
5 7587 1 1 61 ALA C C -9.064 -0.782 8.433 1.00 . A A . 61 ALA C 1 1
5 7588 1 1 61 ALA CA C -7.625 -0.266 8.354 1.00 . A A . 61 ALA CA 1 1
5 7589 1 1 61 ALA CB C -6.599 -1.400 8.341 1.00 . A A . 61 ALA CB 1 1
5 7590 1 1 61 ALA H H -6.726 0.248 10.161 1.00 . A A . 61 ALA H 1 1
5 7591 1 1 61 ALA HA H -7.509 0.323 7.444 1.00 . A A . 61 ALA HA 1 1
5 7592 1 1 61 ALA HB1 H -7.075 -2.324 8.668 1.00 . A A . 61 ALA HB1 1 1
5 7593 1 1 61 ALA HB2 H -6.212 -1.528 7.330 1.00 . A A . 61 ALA HB2 1 1
5 7594 1 1 61 ALA HB3 H -5.778 -1.155 9.015 1.00 . A A . 61 ALA HB3 1 1
5 7595 1 1 61 ALA N N -7.366 0.610 9.484 1.00 . A A . 61 ALA N 1 1
5 7596 1 1 61 ALA O O -9.841 -0.611 7.495 1.00 . A A . 61 ALA O 1 1
5 7597 1 1 62 GLU C C -11.746 -0.824 9.742 1.00 . A A . 62 GLU C 1 1
5 7598 1 1 62 GLU CA C -10.705 -1.944 9.777 1.00 . A A . 62 GLU CA 1 1
5 7599 1 1 62 GLU CB C -10.776 -2.718 11.094 1.00 . A A . 62 GLU CB 1 1
5 7600 1 1 62 GLU CD C -12.362 -4.228 12.346 1.00 . A A . 62 GLU CD 1 1
5 7601 1 1 62 GLU CG C -12.228 -2.949 11.517 1.00 . A A . 62 GLU CG 1 1
5 7602 1 1 62 GLU H H -8.736 -1.536 10.320 1.00 . A A . 62 GLU H 1 1
5 7603 1 1 62 GLU HA H -10.874 -2.632 8.948 1.00 . A A . 62 GLU HA 1 1
5 7604 1 1 62 GLU HB2 H -10.269 -3.677 10.985 1.00 . A A . 62 GLU HB2 1 1
5 7605 1 1 62 GLU HB3 H -10.250 -2.166 11.873 1.00 . A A . 62 GLU HB3 1 1
5 7606 1 1 62 GLU HG2 H -12.582 -2.096 12.098 1.00 . A A . 62 GLU HG2 1 1
5 7607 1 1 62 GLU HG3 H -12.862 -3.017 10.633 1.00 . A A . 62 GLU HG3 1 1
5 7608 1 1 62 GLU N N -9.374 -1.402 9.562 1.00 . A A . 62 GLU N 1 1
5 7609 1 1 62 GLU O O -12.739 -0.916 9.021 1.00 . A A . 62 GLU O 1 1
5 7610 1 1 62 GLU OE1 O -11.338 -4.934 12.469 1.00 . A A . 62 GLU OE1 1 1
5 7611 1 1 62 GLU OE2 O -13.485 -4.470 12.839 1.00 . A A . 62 GLU OE2 1 1
5 7612 1 1 63 LYS C C -12.902 1.668 9.194 1.00 . A A . 63 LYS C 1 1
5 7613 1 1 63 LYS CA C -12.386 1.346 10.598 1.00 . A A . 63 LYS CA 1 1
5 7614 1 1 63 LYS CB C -11.706 2.529 11.290 1.00 . A A . 63 LYS CB 1 1
5 7615 1 1 63 LYS CD C -12.226 3.209 13.662 1.00 . A A . 63 LYS CD 1 1
5 7616 1 1 63 LYS CE C -12.093 2.826 15.137 1.00 . A A . 63 LYS CE 1 1
5 7617 1 1 63 LYS CG C -11.459 2.231 12.770 1.00 . A A . 63 LYS CG 1 1
5 7618 1 1 63 LYS H H -10.675 0.276 11.113 1.00 . A A . 63 LYS H 1 1
5 7619 1 1 63 LYS HA H -13.234 1.054 11.219 1.00 . A A . 63 LYS HA 1 1
5 7620 1 1 63 LYS HB2 H -10.759 2.748 10.796 1.00 . A A . 63 LYS HB2 1 1
5 7621 1 1 63 LYS HB3 H -12.328 3.419 11.193 1.00 . A A . 63 LYS HB3 1 1
5 7622 1 1 63 LYS HD2 H -11.847 4.220 13.509 1.00 . A A . 63 LYS HD2 1 1
5 7623 1 1 63 LYS HD3 H -13.278 3.217 13.378 1.00 . A A . 63 LYS HD3 1 1
5 7624 1 1 63 LYS HE2 H -11.187 2.239 15.286 1.00 . A A . 63 LYS HE2 1 1
5 7625 1 1 63 LYS HE3 H -11.993 3.725 15.745 1.00 . A A . 63 LYS HE3 1 1
5 7626 1 1 63 LYS HG2 H -11.767 1.210 12.995 1.00 . A A . 63 LYS HG2 1 1
5 7627 1 1 63 LYS HG3 H -10.392 2.297 12.985 1.00 . A A . 63 LYS HG3 1 1
5 7628 1 1 63 LYS HZ1 H -14.100 2.594 15.443 1.00 . A A . 63 LYS HZ1 1 1
5 7629 1 1 63 LYS HZ2 H -13.337 1.207 15.045 1.00 . A A . 63 LYS HZ2 1 1
5 7630 1 1 63 LYS HZ3 H -13.179 1.824 16.549 1.00 . A A . 63 LYS HZ3 1 1
5 7631 1 1 63 LYS N N -11.484 0.209 10.530 1.00 . A A . 63 LYS N 1 1
5 7632 1 1 63 LYS NZ N -13.273 2.050 15.579 1.00 . A A . 63 LYS NZ 1 1
5 7633 1 1 63 LYS O O -14.087 1.501 8.911 1.00 . A A . 63 LYS O 1 1
5 7634 1 1 64 SER C C -12.775 1.218 6.223 1.00 . A A . 64 SER C 1 1
5 7635 1 1 64 SER CA C -12.333 2.470 6.984 1.00 . A A . 64 SER CA 1 1
5 7636 1 1 64 SER CB C -11.157 3.138 6.270 1.00 . A A . 64 SER CB 1 1
5 7637 1 1 64 SER H H -11.024 2.256 8.590 1.00 . A A . 64 SER H 1 1
5 7638 1 1 64 SER HA H -13.157 3.179 7.067 1.00 . A A . 64 SER HA 1 1
5 7639 1 1 64 SER HB2 H -11.447 3.389 5.250 1.00 . A A . 64 SER HB2 1 1
5 7640 1 1 64 SER HB3 H -10.913 4.075 6.771 1.00 . A A . 64 SER HB3 1 1
5 7641 1 1 64 SER HG H -10.279 1.340 6.221 1.00 . A A . 64 SER HG 1 1
5 7642 1 1 64 SER N N -11.986 2.123 8.352 1.00 . A A . 64 SER N 1 1
5 7643 1 1 64 SER O O -13.676 1.281 5.389 1.00 . A A . 64 SER O 1 1
5 7644 1 1 64 SER OG O -10.004 2.301 6.242 1.00 . A A . 64 SER OG 1 1
5 7645 1 1 65 GLY C C -11.940 -1.168 4.446 1.00 . A A . 65 GLY C 1 1
5 7646 1 1 65 GLY CA C -12.433 -1.153 5.895 1.00 . A A . 65 GLY CA 1 1
5 7647 1 1 65 GLY H H -11.387 0.069 7.219 1.00 . A A . 65 GLY H 1 1
5 7648 1 1 65 GLY HA2 H -11.971 -1.971 6.448 1.00 . A A . 65 GLY HA2 1 1
5 7649 1 1 65 GLY HA3 H -13.510 -1.320 5.918 1.00 . A A . 65 GLY HA3 1 1
5 7650 1 1 65 GLY N N -12.119 0.111 6.539 1.00 . A A . 65 GLY N 1 1
5 7651 1 1 65 GLY O O -12.628 -1.670 3.558 1.00 . A A . 65 GLY O 1 1
5 7652 1 1 66 LEU C C -9.170 -1.708 2.766 1.00 . A A . 66 LEU C 1 1
5 7653 1 1 66 LEU CA C -10.162 -0.554 2.927 1.00 . A A . 66 LEU CA 1 1
5 7654 1 1 66 LEU CB C -9.548 0.825 2.673 1.00 . A A . 66 LEU CB 1 1
5 7655 1 1 66 LEU CD1 C -9.947 3.286 2.297 1.00 . A A . 66 LEU CD1 1 1
5 7656 1 1 66 LEU CD2 C -11.902 1.726 2.724 1.00 . A A . 66 LEU CD2 1 1
5 7657 1 1 66 LEU CG C -10.431 2.026 3.018 1.00 . A A . 66 LEU CG 1 1
5 7658 1 1 66 LEU H H -10.201 -0.205 4.980 1.00 . A A . 66 LEU H 1 1
5 7659 1 1 66 LEU HA H -10.966 -0.686 2.204 1.00 . A A . 66 LEU HA 1 1
5 7660 1 1 66 LEU HB2 H -8.625 0.901 3.249 1.00 . A A . 66 LEU HB2 1 1
5 7661 1 1 66 LEU HB3 H -9.273 0.890 1.621 1.00 . A A . 66 LEU HB3 1 1
5 7662 1 1 66 LEU HD11 H -8.951 3.112 1.890 1.00 . A A . 66 LEU HD11 1 1
5 7663 1 1 66 LEU HD12 H -10.635 3.527 1.486 1.00 . A A . 66 LEU HD12 1 1
5 7664 1 1 66 LEU HD13 H -9.912 4.116 3.002 1.00 . A A . 66 LEU HD13 1 1
5 7665 1 1 66 LEU HD21 H -11.990 1.262 1.742 1.00 . A A . 66 LEU HD21 1 1
5 7666 1 1 66 LEU HD22 H -12.293 1.048 3.482 1.00 . A A . 66 LEU HD22 1 1
5 7667 1 1 66 LEU HD23 H -12.472 2.656 2.739 1.00 . A A . 66 LEU HD23 1 1
5 7668 1 1 66 LEU HG H -10.348 2.215 4.088 1.00 . A A . 66 LEU HG 1 1
5 7669 1 1 66 LEU N N -10.754 -0.611 4.252 1.00 . A A . 66 LEU N 1 1
5 7670 1 1 66 LEU O O -8.781 -2.046 1.649 1.00 . A A . 66 LEU O 1 1
5 7671 1 1 67 LEU C C -8.608 -4.694 4.146 1.00 . A A . 67 LEU C 1 1
5 7672 1 1 67 LEU CA C -7.849 -3.389 3.897 1.00 . A A . 67 LEU CA 1 1
5 7673 1 1 67 LEU CB C -6.718 -3.135 4.896 1.00 . A A . 67 LEU CB 1 1
5 7674 1 1 67 LEU CD1 C -5.149 -2.241 3.136 1.00 . A A . 67 LEU CD1 1 1
5 7675 1 1 67 LEU CD2 C -6.401 -0.644 4.659 1.00 . A A . 67 LEU CD2 1 1
5 7676 1 1 67 LEU CG C -5.739 -2.018 4.530 1.00 . A A . 67 LEU CG 1 1
5 7677 1 1 67 LEU H H -9.109 -1.999 4.803 1.00 . A A . 67 LEU H 1 1
5 7678 1 1 67 LEU HA H -7.399 -3.435 2.905 1.00 . A A . 67 LEU HA 1 1
5 7679 1 1 67 LEU HB2 H -7.161 -2.900 5.863 1.00 . A A . 67 LEU HB2 1 1
5 7680 1 1 67 LEU HB3 H -6.155 -4.059 5.019 1.00 . A A . 67 LEU HB3 1 1
5 7681 1 1 67 LEU HD11 H -5.008 -3.308 2.967 1.00 . A A . 67 LEU HD11 1 1
5 7682 1 1 67 LEU HD12 H -5.830 -1.841 2.385 1.00 . A A . 67 LEU HD12 1 1
5 7683 1 1 67 LEU HD13 H -4.188 -1.732 3.062 1.00 . A A . 67 LEU HD13 1 1
5 7684 1 1 67 LEU HD21 H -5.685 0.066 5.073 1.00 . A A . 67 LEU HD21 1 1
5 7685 1 1 67 LEU HD22 H -6.724 -0.303 3.676 1.00 . A A . 67 LEU HD22 1 1
5 7686 1 1 67 LEU HD23 H -7.264 -0.718 5.320 1.00 . A A . 67 LEU HD23 1 1
5 7687 1 1 67 LEU HG H -4.911 -2.044 5.238 1.00 . A A . 67 LEU HG 1 1
5 7688 1 1 67 LEU N N -8.788 -2.280 3.898 1.00 . A A . 67 LEU N 1 1
5 7689 1 1 67 LEU O O -9.417 -4.780 5.068 1.00 . A A . 67 LEU O 1 1
5 7690 1 1 68 HIS C C -7.913 -8.082 3.320 1.00 . A A . 68 HIS C 1 1
5 7691 1 1 68 HIS CA C -8.964 -6.975 3.425 1.00 . A A . 68 HIS CA 1 1
5 7692 1 1 68 HIS CB C -10.083 -7.121 2.392 1.00 . A A . 68 HIS CB 1 1
5 7693 1 1 68 HIS CD2 C -11.878 -5.580 3.504 1.00 . A A . 68 HIS CD2 1 1
5 7694 1 1 68 HIS CE1 C -12.422 -4.410 1.738 1.00 . A A . 68 HIS CE1 1 1
5 7695 1 1 68 HIS CG C -11.126 -6.031 2.459 1.00 . A A . 68 HIS CG 1 1
5 7696 1 1 68 HIS H H -7.660 -5.601 2.560 1.00 . A A . 68 HIS H 1 1
5 7697 1 1 68 HIS HA H -9.418 -7.010 4.415 1.00 . A A . 68 HIS HA 1 1
5 7698 1 1 68 HIS HB2 H -9.645 -7.129 1.394 1.00 . A A . 68 HIS HB2 1 1
5 7699 1 1 68 HIS HB3 H -10.571 -8.086 2.534 1.00 . A A . 68 HIS HB3 1 1
5 7700 1 1 68 HIS HD1 H -11.118 -5.365 0.437 1.00 . A A . 68 HIS HD1 1 1
5 7701 1 1 68 HIS HD2 H -11.843 -5.960 4.525 1.00 . A A . 68 HIS HD2 1 1
5 7702 1 1 68 HIS HE1 H -12.911 -3.675 1.098 1.00 . A A . 68 HIS HE1 1 1
5 7703 1 1 68 HIS N N -8.319 -5.678 3.307 1.00 . A A . 68 HIS N 1 1
5 7704 1 1 68 HIS ND1 N -11.492 -5.275 1.360 1.00 . A A . 68 HIS ND1 1 1
5 7705 1 1 68 HIS NE2 N -12.659 -4.600 3.067 1.00 . A A . 68 HIS NE2 1 1
5 7706 1 1 68 HIS O O -7.015 -8.014 2.482 1.00 . A A . 68 HIS O 1 1
5 7707 1 1 69 GLU C C -7.005 -10.798 2.797 1.00 . A A . 69 GLU C 1 1
5 7708 1 1 69 GLU CA C -7.134 -10.197 4.198 1.00 . A A . 69 GLU CA 1 1
5 7709 1 1 69 GLU CB C -7.572 -11.256 5.211 1.00 . A A . 69 GLU CB 1 1
5 7710 1 1 69 GLU CD C -8.074 -11.724 7.638 1.00 . A A . 69 GLU CD 1 1
5 7711 1 1 69 GLU CG C -7.533 -10.702 6.637 1.00 . A A . 69 GLU CG 1 1
5 7712 1 1 69 GLU H H -8.792 -9.125 4.862 1.00 . A A . 69 GLU H 1 1
5 7713 1 1 69 GLU HA H -6.177 -9.778 4.511 1.00 . A A . 69 GLU HA 1 1
5 7714 1 1 69 GLU HB2 H -8.581 -11.594 4.976 1.00 . A A . 69 GLU HB2 1 1
5 7715 1 1 69 GLU HB3 H -6.920 -12.127 5.138 1.00 . A A . 69 GLU HB3 1 1
5 7716 1 1 69 GLU HG2 H -6.509 -10.437 6.900 1.00 . A A . 69 GLU HG2 1 1
5 7717 1 1 69 GLU HG3 H -8.123 -9.787 6.691 1.00 . A A . 69 GLU HG3 1 1
5 7718 1 1 69 GLU N N -8.059 -9.077 4.183 1.00 . A A . 69 GLU N 1 1
5 7719 1 1 69 GLU O O -7.967 -11.346 2.262 1.00 . A A . 69 GLU O 1 1
5 7720 1 1 69 GLU OE1 O -7.941 -12.932 7.344 1.00 . A A . 69 GLU OE1 1 1
5 7721 1 1 69 GLU OE2 O -8.609 -11.276 8.675 1.00 . A A . 69 GLU OE2 1 1
5 7722 1 1 70 GLY C C -5.154 -10.076 -0.050 1.00 . A A . 70 GLY C 1 1
5 7723 1 1 70 GLY CA C -5.540 -11.199 0.915 1.00 . A A . 70 GLY CA 1 1
5 7724 1 1 70 GLY H H -5.030 -10.227 2.685 1.00 . A A . 70 GLY H 1 1
5 7725 1 1 70 GLY HA2 H -4.736 -11.933 0.964 1.00 . A A . 70 GLY HA2 1 1
5 7726 1 1 70 GLY HA3 H -6.423 -11.717 0.540 1.00 . A A . 70 GLY HA3 1 1
5 7727 1 1 70 GLY N N -5.808 -10.674 2.243 1.00 . A A . 70 GLY N 1 1
5 7728 1 1 70 GLY O O -4.834 -10.332 -1.210 1.00 . A A . 70 GLY O 1 1
5 7729 1 1 71 ASP C C -3.334 -7.546 -0.392 1.00 . A A . 71 ASP C 1 1
5 7730 1 1 71 ASP CA C -4.856 -7.693 -0.337 1.00 . A A . 71 ASP CA 1 1
5 7731 1 1 71 ASP CB C -5.433 -6.414 0.273 1.00 . A A . 71 ASP CB 1 1
5 7732 1 1 71 ASP CG C -6.897 -6.137 -0.072 1.00 . A A . 71 ASP CG 1 1
5 7733 1 1 71 ASP H H -5.458 -8.656 1.409 1.00 . A A . 71 ASP H 1 1
5 7734 1 1 71 ASP HA H -5.292 -7.883 -1.318 1.00 . A A . 71 ASP HA 1 1
5 7735 1 1 71 ASP HB2 H -5.335 -6.471 1.358 1.00 . A A . 71 ASP HB2 1 1
5 7736 1 1 71 ASP HB3 H -4.830 -5.568 -0.057 1.00 . A A . 71 ASP HB3 1 1
5 7737 1 1 71 ASP N N -5.197 -8.856 0.464 1.00 . A A . 71 ASP N 1 1
5 7738 1 1 71 ASP O O -2.665 -7.589 0.639 1.00 . A A . 71 ASP O 1 1
5 7739 1 1 71 ASP OD1 O -7.575 -7.101 -0.487 1.00 . A A . 71 ASP OD1 1 1
5 7740 1 1 71 ASP OD2 O -7.306 -4.966 0.087 1.00 . A A . 71 ASP OD2 1 1
5 7741 1 1 72 GLU C C -1.033 -5.737 -1.891 1.00 . A A . 72 GLU C 1 1
5 7742 1 1 72 GLU CA C -1.400 -7.220 -1.808 1.00 . A A . 72 GLU CA 1 1
5 7743 1 1 72 GLU CB C -0.940 -7.970 -3.060 1.00 . A A . 72 GLU CB 1 1
5 7744 1 1 72 GLU CD C 1.098 -8.737 -4.331 1.00 . A A . 72 GLU CD 1 1
5 7745 1 1 72 GLU CG C 0.542 -7.714 -3.338 1.00 . A A . 72 GLU CG 1 1
5 7746 1 1 72 GLU H H -3.382 -7.340 -2.440 1.00 . A A . 72 GLU H 1 1
5 7747 1 1 72 GLU HA H -0.934 -7.669 -0.932 1.00 . A A . 72 GLU HA 1 1
5 7748 1 1 72 GLU HB2 H -1.111 -9.038 -2.932 1.00 . A A . 72 GLU HB2 1 1
5 7749 1 1 72 GLU HB3 H -1.534 -7.653 -3.917 1.00 . A A . 72 GLU HB3 1 1
5 7750 1 1 72 GLU HG2 H 0.674 -6.708 -3.736 1.00 . A A . 72 GLU HG2 1 1
5 7751 1 1 72 GLU HG3 H 1.105 -7.764 -2.406 1.00 . A A . 72 GLU HG3 1 1
5 7752 1 1 72 GLU N N -2.831 -7.374 -1.606 1.00 . A A . 72 GLU N 1 1
5 7753 1 1 72 GLU O O -1.670 -4.975 -2.616 1.00 . A A . 72 GLU O 1 1
5 7754 1 1 72 GLU OE1 O 0.908 -9.944 -4.068 1.00 . A A . 72 GLU OE1 1 1
5 7755 1 1 72 GLU OE2 O 1.701 -8.289 -5.330 1.00 . A A . 72 GLU OE2 1 1
5 7756 1 1 73 VAL C C 1.677 -3.855 -2.026 1.00 . A A . 73 VAL C 1 1
5 7757 1 1 73 VAL CA C 0.455 -3.995 -1.116 1.00 . A A . 73 VAL CA 1 1
5 7758 1 1 73 VAL CB C 0.729 -3.557 0.324 1.00 . A A . 73 VAL CB 1 1
5 7759 1 1 73 VAL CG1 C 0.850 -2.034 0.421 1.00 . A A . 73 VAL CG1 1 1
5 7760 1 1 73 VAL CG2 C -0.351 -4.082 1.272 1.00 . A A . 73 VAL CG2 1 1
5 7761 1 1 73 VAL H H 0.508 -5.999 -0.550 1.00 . A A . 73 VAL H 1 1
5 7762 1 1 73 VAL HA H -0.349 -3.373 -1.510 1.00 . A A . 73 VAL HA 1 1
5 7763 1 1 73 VAL HB H 1.682 -3.989 0.630 1.00 . A A . 73 VAL HB 1 1
5 7764 1 1 73 VAL HG11 H 1.147 -1.632 -0.548 1.00 . A A . 73 VAL HG11 1 1
5 7765 1 1 73 VAL HG12 H -0.111 -1.611 0.711 1.00 . A A . 73 VAL HG12 1 1
5 7766 1 1 73 VAL HG13 H 1.601 -1.776 1.167 1.00 . A A . 73 VAL HG13 1 1
5 7767 1 1 73 VAL HG21 H -0.174 -3.694 2.275 1.00 . A A . 73 VAL HG21 1 1
5 7768 1 1 73 VAL HG22 H -1.331 -3.755 0.923 1.00 . A A . 73 VAL HG22 1 1
5 7769 1 1 73 VAL HG23 H -0.317 -5.171 1.293 1.00 . A A . 73 VAL HG23 1 1
5 7770 1 1 73 VAL N N -0.006 -5.372 -1.137 1.00 . A A . 73 VAL N 1 1
5 7771 1 1 73 VAL O O 2.593 -4.674 -1.971 1.00 . A A . 73 VAL O 1 1
5 7772 1 1 74 LEU C C 3.351 -1.184 -3.458 1.00 . A A . 74 LEU C 1 1
5 7773 1 1 74 LEU CA C 2.745 -2.555 -3.764 1.00 . A A . 74 LEU CA 1 1
5 7774 1 1 74 LEU CB C 2.275 -2.711 -5.211 1.00 . A A . 74 LEU CB 1 1
5 7775 1 1 74 LEU CD1 C 0.965 -3.957 -6.969 1.00 . A A . 74 LEU CD1 1 1
5 7776 1 1 74 LEU CD2 C 2.194 -5.231 -5.152 1.00 . A A . 74 LEU CD2 1 1
5 7777 1 1 74 LEU CG C 1.434 -3.953 -5.513 1.00 . A A . 74 LEU CG 1 1
5 7778 1 1 74 LEU H H 0.902 -2.151 -2.881 1.00 . A A . 74 LEU H 1 1
5 7779 1 1 74 LEU HA H 3.505 -3.316 -3.588 1.00 . A A . 74 LEU HA 1 1
5 7780 1 1 74 LEU HB2 H 1.694 -1.829 -5.481 1.00 . A A . 74 LEU HB2 1 1
5 7781 1 1 74 LEU HB3 H 3.152 -2.725 -5.858 1.00 . A A . 74 LEU HB3 1 1
5 7782 1 1 74 LEU HD11 H 0.722 -2.940 -7.275 1.00 . A A . 74 LEU HD11 1 1
5 7783 1 1 74 LEU HD12 H 1.759 -4.348 -7.606 1.00 . A A . 74 LEU HD12 1 1
5 7784 1 1 74 LEU HD13 H 0.080 -4.587 -7.065 1.00 . A A . 74 LEU HD13 1 1
5 7785 1 1 74 LEU HD21 H 1.632 -6.099 -5.499 1.00 . A A . 74 LEU HD21 1 1
5 7786 1 1 74 LEU HD22 H 3.174 -5.218 -5.630 1.00 . A A . 74 LEU HD22 1 1
5 7787 1 1 74 LEU HD23 H 2.318 -5.287 -4.071 1.00 . A A . 74 LEU HD23 1 1
5 7788 1 1 74 LEU HG H 0.542 -3.922 -4.888 1.00 . A A . 74 LEU HG 1 1
5 7789 1 1 74 LEU N N 1.651 -2.812 -2.843 1.00 . A A . 74 LEU N 1 1
5 7790 1 1 74 LEU O O 4.562 -1.062 -3.280 1.00 . A A . 74 LEU O 1 1
5 7791 1 1 75 GLU C C 1.966 1.838 -2.129 1.00 . A A . 75 GLU C 1 1
5 7792 1 1 75 GLU CA C 2.916 1.172 -3.127 1.00 . A A . 75 GLU CA 1 1
5 7793 1 1 75 GLU CB C 3.021 1.991 -4.415 1.00 . A A . 75 GLU CB 1 1
5 7794 1 1 75 GLU CD C 4.576 3.223 -5.972 1.00 . A A . 75 GLU CD 1 1
5 7795 1 1 75 GLU CG C 4.463 2.440 -4.662 1.00 . A A . 75 GLU CG 1 1
5 7796 1 1 75 GLU H H 1.498 -0.293 -3.553 1.00 . A A . 75 GLU H 1 1
5 7797 1 1 75 GLU HA H 3.907 1.073 -2.684 1.00 . A A . 75 GLU HA 1 1
5 7798 1 1 75 GLU HB2 H 2.672 1.395 -5.258 1.00 . A A . 75 GLU HB2 1 1
5 7799 1 1 75 GLU HB3 H 2.371 2.863 -4.349 1.00 . A A . 75 GLU HB3 1 1
5 7800 1 1 75 GLU HG2 H 4.801 3.061 -3.833 1.00 . A A . 75 GLU HG2 1 1
5 7801 1 1 75 GLU HG3 H 5.118 1.570 -4.697 1.00 . A A . 75 GLU HG3 1 1
5 7802 1 1 75 GLU N N 2.481 -0.186 -3.407 1.00 . A A . 75 GLU N 1 1
5 7803 1 1 75 GLU O O 0.784 1.502 -2.073 1.00 . A A . 75 GLU O 1 1
5 7804 1 1 75 GLU OE1 O 4.148 4.398 -5.970 1.00 . A A . 75 GLU OE1 1 1
5 7805 1 1 75 GLU OE2 O 5.087 2.629 -6.946 1.00 . A A . 75 GLU OE2 1 1
5 7806 1 1 76 ILE C C 2.140 4.962 -0.379 1.00 . A A . 76 ILE C 1 1
5 7807 1 1 76 ILE CA C 1.734 3.487 -0.375 1.00 . A A . 76 ILE CA 1 1
5 7808 1 1 76 ILE CB C 1.862 2.817 0.995 1.00 . A A . 76 ILE CB 1 1
5 7809 1 1 76 ILE CD1 C 1.251 0.808 2.391 1.00 . A A . 76 ILE CD1 1 1
5 7810 1 1 76 ILE CG1 C 1.134 1.471 1.017 1.00 . A A . 76 ILE CG1 1 1
5 7811 1 1 76 ILE CG2 C 1.380 3.749 2.108 1.00 . A A . 76 ILE CG2 1 1
5 7812 1 1 76 ILE H H 3.480 3.038 -1.419 1.00 . A A . 76 ILE H 1 1
5 7813 1 1 76 ILE HA H 0.688 3.416 -0.672 1.00 . A A . 76 ILE HA 1 1
5 7814 1 1 76 ILE HB H 2.918 2.615 1.179 1.00 . A A . 76 ILE HB 1 1
5 7815 1 1 76 ILE HD11 H 0.254 0.598 2.779 1.00 . A A . 76 ILE HD11 1 1
5 7816 1 1 76 ILE HD12 H 1.808 -0.124 2.298 1.00 . A A . 76 ILE HD12 1 1
5 7817 1 1 76 ILE HD13 H 1.774 1.477 3.074 1.00 . A A . 76 ILE HD13 1 1
5 7818 1 1 76 ILE HG12 H 0.083 1.618 0.769 1.00 . A A . 76 ILE HG12 1 1
5 7819 1 1 76 ILE HG13 H 1.553 0.814 0.255 1.00 . A A . 76 ILE HG13 1 1
5 7820 1 1 76 ILE HG21 H 2.235 4.095 2.688 1.00 . A A . 76 ILE HG21 1 1
5 7821 1 1 76 ILE HG22 H 0.868 4.605 1.669 1.00 . A A . 76 ILE HG22 1 1
5 7822 1 1 76 ILE HG23 H 0.692 3.210 2.760 1.00 . A A . 76 ILE HG23 1 1
5 7823 1 1 76 ILE N N 2.518 2.770 -1.367 1.00 . A A . 76 ILE N 1 1
5 7824 1 1 76 ILE O O 3.187 5.322 0.157 1.00 . A A . 76 ILE O 1 1
5 7825 1 1 77 ASN C C 2.752 7.449 -1.980 1.00 . A A . 77 ASN C 1 1
5 7826 1 1 77 ASN CA C 1.548 7.203 -1.069 1.00 . A A . 77 ASN CA 1 1
5 7827 1 1 77 ASN CB C 1.871 7.783 0.310 1.00 . A A . 77 ASN CB 1 1
5 7828 1 1 77 ASN CG C 0.788 8.766 0.759 1.00 . A A . 77 ASN CG 1 1
5 7829 1 1 77 ASN H H 0.441 5.474 -1.422 1.00 . A A . 77 ASN H 1 1
5 7830 1 1 77 ASN HA H 0.630 7.637 -1.464 1.00 . A A . 77 ASN HA 1 1
5 7831 1 1 77 ASN HB2 H 1.958 6.975 1.037 1.00 . A A . 77 ASN HB2 1 1
5 7832 1 1 77 ASN HB3 H 2.836 8.288 0.278 1.00 . A A . 77 ASN HB3 1 1
5 7833 1 1 77 ASN HD21 H 1.695 8.867 2.566 1.00 . A A . 77 ASN HD21 1 1
5 7834 1 1 77 ASN HD22 H 0.272 9.838 2.397 1.00 . A A . 77 ASN HD22 1 1
5 7835 1 1 77 ASN N N 1.290 5.775 -0.988 1.00 . A A . 77 ASN N 1 1
5 7836 1 1 77 ASN ND2 N 0.930 9.192 2.010 1.00 . A A . 77 ASN ND2 1 1
5 7837 1 1 77 ASN O O 3.306 8.547 -1.998 1.00 . A A . 77 ASN O 1 1
5 7838 1 1 77 ASN OD1 O -0.116 9.115 0.018 1.00 . A A . 77 ASN OD1 1 1
5 7839 1 1 78 GLY C C 5.396 5.594 -3.168 1.00 . A A . 78 GLY C 1 1
5 7840 1 1 78 GLY CA C 4.250 6.499 -3.624 1.00 . A A . 78 GLY CA 1 1
5 7841 1 1 78 GLY H H 2.665 5.520 -2.692 1.00 . A A . 78 GLY H 1 1
5 7842 1 1 78 GLY HA2 H 3.935 6.215 -4.628 1.00 . A A . 78 GLY HA2 1 1
5 7843 1 1 78 GLY HA3 H 4.596 7.531 -3.678 1.00 . A A . 78 GLY HA3 1 1
5 7844 1 1 78 GLY N N 3.121 6.409 -2.713 1.00 . A A . 78 GLY N 1 1
5 7845 1 1 78 GLY O O 6.191 5.133 -3.986 1.00 . A A . 78 GLY O 1 1
5 7846 1 1 79 ILE C C 6.225 3.068 -1.685 1.00 . A A . 79 ILE C 1 1
5 7847 1 1 79 ILE CA C 6.480 4.524 -1.289 1.00 . A A . 79 ILE CA 1 1
5 7848 1 1 79 ILE CB C 6.572 4.743 0.222 1.00 . A A . 79 ILE CB 1 1
5 7849 1 1 79 ILE CD1 C 5.734 6.898 1.230 1.00 . A A . 79 ILE CD1 1 1
5 7850 1 1 79 ILE CG1 C 6.911 6.200 0.545 1.00 . A A . 79 ILE CG1 1 1
5 7851 1 1 79 ILE CG2 C 7.565 3.769 0.858 1.00 . A A . 79 ILE CG2 1 1
5 7852 1 1 79 ILE H H 4.794 5.745 -1.205 1.00 . A A . 79 ILE H 1 1
5 7853 1 1 79 ILE HA H 7.432 4.837 -1.719 1.00 . A A . 79 ILE HA 1 1
5 7854 1 1 79 ILE HB H 5.594 4.536 0.657 1.00 . A A . 79 ILE HB 1 1
5 7855 1 1 79 ILE HD11 H 5.507 6.391 2.168 1.00 . A A . 79 ILE HD11 1 1
5 7856 1 1 79 ILE HD12 H 5.996 7.937 1.433 1.00 . A A . 79 ILE HD12 1 1
5 7857 1 1 79 ILE HD13 H 4.862 6.864 0.577 1.00 . A A . 79 ILE HD13 1 1
5 7858 1 1 79 ILE HG12 H 7.788 6.238 1.192 1.00 . A A . 79 ILE HG12 1 1
5 7859 1 1 79 ILE HG13 H 7.168 6.729 -0.372 1.00 . A A . 79 ILE HG13 1 1
5 7860 1 1 79 ILE HG21 H 8.381 4.329 1.315 1.00 . A A . 79 ILE HG21 1 1
5 7861 1 1 79 ILE HG22 H 7.057 3.179 1.622 1.00 . A A . 79 ILE HG22 1 1
5 7862 1 1 79 ILE HG23 H 7.964 3.105 0.092 1.00 . A A . 79 ILE HG23 1 1
5 7863 1 1 79 ILE N N 5.444 5.366 -1.864 1.00 . A A . 79 ILE N 1 1
5 7864 1 1 79 ILE O O 5.099 2.583 -1.589 1.00 . A A . 79 ILE O 1 1
5 7865 1 1 80 GLU C C 6.947 0.125 -1.318 1.00 . A A . 80 GLU C 1 1
5 7866 1 1 80 GLU CA C 7.196 1.021 -2.532 1.00 . A A . 80 GLU CA 1 1
5 7867 1 1 80 GLU CB C 8.454 0.586 -3.286 1.00 . A A . 80 GLU CB 1 1
5 7868 1 1 80 GLU CD C 9.529 1.027 -5.525 1.00 . A A . 80 GLU CD 1 1
5 7869 1 1 80 GLU CG C 8.236 0.649 -4.799 1.00 . A A . 80 GLU CG 1 1
5 7870 1 1 80 GLU H H 8.203 2.814 -2.197 1.00 . A A . 80 GLU H 1 1
5 7871 1 1 80 GLU HA H 6.342 0.976 -3.207 1.00 . A A . 80 GLU HA 1 1
5 7872 1 1 80 GLU HB2 H 9.290 1.229 -3.009 1.00 . A A . 80 GLU HB2 1 1
5 7873 1 1 80 GLU HB3 H 8.724 -0.429 -2.996 1.00 . A A . 80 GLU HB3 1 1
5 7874 1 1 80 GLU HG2 H 7.882 -0.317 -5.160 1.00 . A A . 80 GLU HG2 1 1
5 7875 1 1 80 GLU HG3 H 7.460 1.379 -5.028 1.00 . A A . 80 GLU HG3 1 1
5 7876 1 1 80 GLU N N 7.290 2.412 -2.121 1.00 . A A . 80 GLU N 1 1
5 7877 1 1 80 GLU O O 7.254 0.505 -0.188 1.00 . A A . 80 GLU O 1 1
5 7878 1 1 80 GLU OE1 O 10.408 0.142 -5.616 1.00 . A A . 80 GLU OE1 1 1
5 7879 1 1 80 GLU OE2 O 9.610 2.191 -5.972 1.00 . A A . 80 GLU OE2 1 1
5 7880 1 1 81 ILE C C 6.574 -3.392 -0.962 1.00 . A A . 81 ILE C 1 1
5 7881 1 1 81 ILE CA C 6.101 -2.001 -0.534 1.00 . A A . 81 ILE CA 1 1
5 7882 1 1 81 ILE CB C 4.619 -1.945 -0.158 1.00 . A A . 81 ILE CB 1 1
5 7883 1 1 81 ILE CD1 C 4.453 -0.418 1.842 1.00 . A A . 81 ILE CD1 1 1
5 7884 1 1 81 ILE CG1 C 4.231 -0.549 0.334 1.00 . A A . 81 ILE CG1 1 1
5 7885 1 1 81 ILE CG2 C 4.271 -3.030 0.863 1.00 . A A . 81 ILE CG2 1 1
5 7886 1 1 81 ILE H H 6.149 -1.349 -2.512 1.00 . A A . 81 ILE H 1 1
5 7887 1 1 81 ILE HA H 6.669 -1.699 0.346 1.00 . A A . 81 ILE HA 1 1
5 7888 1 1 81 ILE HB H 4.032 -2.145 -1.054 1.00 . A A . 81 ILE HB 1 1
5 7889 1 1 81 ILE HD11 H 5.400 -0.884 2.112 1.00 . A A . 81 ILE HD11 1 1
5 7890 1 1 81 ILE HD12 H 4.476 0.637 2.115 1.00 . A A . 81 ILE HD12 1 1
5 7891 1 1 81 ILE HD13 H 3.640 -0.913 2.373 1.00 . A A . 81 ILE HD13 1 1
5 7892 1 1 81 ILE HG12 H 4.821 0.203 -0.191 1.00 . A A . 81 ILE HG12 1 1
5 7893 1 1 81 ILE HG13 H 3.185 -0.354 0.098 1.00 . A A . 81 ILE HG13 1 1
5 7894 1 1 81 ILE HG21 H 4.029 -3.955 0.341 1.00 . A A . 81 ILE HG21 1 1
5 7895 1 1 81 ILE HG22 H 5.124 -3.196 1.521 1.00 . A A . 81 ILE HG22 1 1
5 7896 1 1 81 ILE HG23 H 3.413 -2.710 1.454 1.00 . A A . 81 ILE HG23 1 1
5 7897 1 1 81 ILE N N 6.395 -1.048 -1.591 1.00 . A A . 81 ILE N 1 1
5 7898 1 1 81 ILE O O 7.222 -4.096 -0.189 1.00 . A A . 81 ILE O 1 1
5 7899 1 1 82 ARG C C 8.040 -5.394 -2.304 1.00 . A A . 82 ARG C 1 1
5 7900 1 1 82 ARG CA C 6.615 -5.039 -2.733 1.00 . A A . 82 ARG CA 1 1
5 7901 1 1 82 ARG CB C 6.534 -5.044 -4.261 1.00 . A A . 82 ARG CB 1 1
5 7902 1 1 82 ARG CD C 6.674 -6.586 -6.251 1.00 . A A . 82 ARG CD 1 1
5 7903 1 1 82 ARG CG C 6.241 -6.449 -4.790 1.00 . A A . 82 ARG CG 1 1
5 7904 1 1 82 ARG CZ C 4.602 -6.847 -7.611 1.00 . A A . 82 ARG CZ 1 1
5 7905 1 1 82 ARG H H 5.706 -3.166 -2.815 1.00 . A A . 82 ARG H 1 1
5 7906 1 1 82 ARG HA H 5.893 -5.740 -2.314 1.00 . A A . 82 ARG HA 1 1
5 7907 1 1 82 ARG HB2 H 5.753 -4.358 -4.589 1.00 . A A . 82 ARG HB2 1 1
5 7908 1 1 82 ARG HB3 H 7.473 -4.682 -4.680 1.00 . A A . 82 ARG HB3 1 1
5 7909 1 1 82 ARG HD2 H 6.784 -5.599 -6.700 1.00 . A A . 82 ARG HD2 1 1
5 7910 1 1 82 ARG HD3 H 7.648 -7.072 -6.306 1.00 . A A . 82 ARG HD3 1 1
5 7911 1 1 82 ARG HE H 5.805 -8.365 -7.062 1.00 . A A . 82 ARG HE 1 1
5 7912 1 1 82 ARG HG2 H 6.764 -7.187 -4.181 1.00 . A A . 82 ARG HG2 1 1
5 7913 1 1 82 ARG HG3 H 5.175 -6.660 -4.701 1.00 . A A . 82 ARG HG3 1 1
5 7914 1 1 82 ARG HH11 H 5.024 -4.934 -7.065 1.00 . A A . 82 ARG HH11 1 1
5 7915 1 1 82 ARG HH12 H 3.586 -5.132 -8.011 1.00 . A A . 82 ARG HH12 1 1
5 7916 1 1 82 ARG HH21 H 3.909 -8.627 -8.310 1.00 . A A . 82 ARG HH21 1 1
5 7917 1 1 82 ARG HH22 H 2.948 -7.246 -8.724 1.00 . A A . 82 ARG HH22 1 1
5 7918 1 1 82 ARG N N 6.233 -3.745 -2.193 1.00 . A A . 82 ARG N 1 1
5 7919 1 1 82 ARG NE N 5.674 -7.376 -7.003 1.00 . A A . 82 ARG NE 1 1
5 7920 1 1 82 ARG NH1 N 4.386 -5.526 -7.558 1.00 . A A . 82 ARG NH1 1 1
5 7921 1 1 82 ARG NH2 N 3.747 -7.640 -8.271 1.00 . A A . 82 ARG NH2 1 1
5 7922 1 1 82 ARG O O 8.983 -4.662 -2.604 1.00 . A A . 82 ARG O 1 1
5 7923 1 1 83 GLY C C 9.707 -6.503 0.297 1.00 . A A . 83 GLY C 1 1
5 7924 1 1 83 GLY CA C 9.447 -6.976 -1.135 1.00 . A A . 83 GLY CA 1 1
5 7925 1 1 83 GLY H H 7.381 -7.104 -1.368 1.00 . A A . 83 GLY H 1 1
5 7926 1 1 83 GLY HA2 H 9.486 -8.064 -1.174 1.00 . A A . 83 GLY HA2 1 1
5 7927 1 1 83 GLY HA3 H 10.232 -6.604 -1.793 1.00 . A A . 83 GLY HA3 1 1
5 7928 1 1 83 GLY N N 8.153 -6.515 -1.608 1.00 . A A . 83 GLY N 1 1
5 7929 1 1 83 GLY O O 10.225 -7.257 1.119 1.00 . A A . 83 GLY O 1 1
5 7930 1 1 84 LYS C C 9.065 -5.673 2.933 1.00 . A A . 84 LYS C 1 1
5 7931 1 1 84 LYS CA C 9.523 -4.674 1.869 1.00 . A A . 84 LYS CA 1 1
5 7932 1 1 84 LYS CB C 8.822 -3.316 1.959 1.00 . A A . 84 LYS CB 1 1
5 7933 1 1 84 LYS CD C 9.371 -0.921 1.394 1.00 . A A . 84 LYS CD 1 1
5 7934 1 1 84 LYS CE C 9.972 0.021 0.348 1.00 . A A . 84 LYS CE 1 1
5 7935 1 1 84 LYS CG C 9.337 -2.361 0.880 1.00 . A A . 84 LYS CG 1 1
5 7936 1 1 84 LYS H H 8.915 -4.650 -0.124 1.00 . A A . 84 LYS H 1 1
5 7937 1 1 84 LYS HA H 10.590 -4.495 1.999 1.00 . A A . 84 LYS HA 1 1
5 7938 1 1 84 LYS HB2 H 7.746 -3.450 1.848 1.00 . A A . 84 LYS HB2 1 1
5 7939 1 1 84 LYS HB3 H 8.989 -2.882 2.944 1.00 . A A . 84 LYS HB3 1 1
5 7940 1 1 84 LYS HD2 H 8.361 -0.596 1.645 1.00 . A A . 84 LYS HD2 1 1
5 7941 1 1 84 LYS HD3 H 9.958 -0.872 2.312 1.00 . A A . 84 LYS HD3 1 1
5 7942 1 1 84 LYS HE2 H 9.536 -0.187 -0.629 1.00 . A A . 84 LYS HE2 1 1
5 7943 1 1 84 LYS HE3 H 9.723 1.053 0.595 1.00 . A A . 84 LYS HE3 1 1
5 7944 1 1 84 LYS HG2 H 10.337 -2.664 0.569 1.00 . A A . 84 LYS HG2 1 1
5 7945 1 1 84 LYS HG3 H 8.697 -2.422 0.000 1.00 . A A . 84 LYS HG3 1 1
5 7946 1 1 84 LYS HZ1 H 11.857 0.708 -0.039 1.00 . A A . 84 LYS HZ1 1 1
5 7947 1 1 84 LYS HZ2 H 11.791 -0.353 1.201 1.00 . A A . 84 LYS HZ2 1 1
5 7948 1 1 84 LYS HZ3 H 11.669 -0.886 -0.338 1.00 . A A . 84 LYS HZ3 1 1
5 7949 1 1 84 LYS N N 9.336 -5.256 0.551 1.00 . A A . 84 LYS N 1 1
5 7950 1 1 84 LYS NZ N 11.441 -0.141 0.288 1.00 . A A . 84 LYS NZ 1 1
5 7951 1 1 84 LYS O O 8.227 -6.532 2.664 1.00 . A A . 84 LYS O 1 1
5 7952 1 1 85 ASP C C 8.106 -5.825 5.989 1.00 . A A . 85 ASP C 1 1
5 7953 1 1 85 ASP CA C 9.298 -6.407 5.226 1.00 . A A . 85 ASP CA 1 1
5 7954 1 1 85 ASP CB C 10.468 -6.537 6.204 1.00 . A A . 85 ASP CB 1 1
5 7955 1 1 85 ASP CG C 10.195 -7.420 7.424 1.00 . A A . 85 ASP CG 1 1
5 7956 1 1 85 ASP H H 10.317 -4.827 4.331 1.00 . A A . 85 ASP H 1 1
5 7957 1 1 85 ASP HA H 9.070 -7.369 4.767 1.00 . A A . 85 ASP HA 1 1
5 7958 1 1 85 ASP HB2 H 11.327 -6.940 5.668 1.00 . A A . 85 ASP HB2 1 1
5 7959 1 1 85 ASP HB3 H 10.745 -5.541 6.549 1.00 . A A . 85 ASP HB3 1 1
5 7960 1 1 85 ASP N N 9.637 -5.528 4.120 1.00 . A A . 85 ASP N 1 1
5 7961 1 1 85 ASP O O 7.821 -4.633 5.885 1.00 . A A . 85 ASP O 1 1
5 7962 1 1 85 ASP OD1 O 10.382 -8.648 7.288 1.00 . A A . 85 ASP OD1 1 1
5 7963 1 1 85 ASP OD2 O 9.807 -6.846 8.464 1.00 . A A . 85 ASP OD2 1 1
5 7964 1 1 86 VAL C C 6.670 -5.081 8.389 1.00 . A A . 86 VAL C 1 1
5 7965 1 1 86 VAL CA C 6.289 -6.280 7.518 1.00 . A A . 86 VAL CA 1 1
5 7966 1 1 86 VAL CB C 5.754 -7.463 8.328 1.00 . A A . 86 VAL CB 1 1
5 7967 1 1 86 VAL CG1 C 5.217 -8.560 7.408 1.00 . A A . 86 VAL CG1 1 1
5 7968 1 1 86 VAL CG2 C 6.829 -8.012 9.269 1.00 . A A . 86 VAL CG2 1 1
5 7969 1 1 86 VAL H H 7.682 -7.661 6.817 1.00 . A A . 86 VAL H 1 1
5 7970 1 1 86 VAL HA H 5.512 -5.972 6.818 1.00 . A A . 86 VAL HA 1 1
5 7971 1 1 86 VAL HB H 4.926 -7.103 8.939 1.00 . A A . 86 VAL HB 1 1
5 7972 1 1 86 VAL HG11 H 4.807 -8.109 6.505 1.00 . A A . 86 VAL HG11 1 1
5 7973 1 1 86 VAL HG12 H 6.028 -9.238 7.139 1.00 . A A . 86 VAL HG12 1 1
5 7974 1 1 86 VAL HG13 H 4.435 -9.116 7.924 1.00 . A A . 86 VAL HG13 1 1
5 7975 1 1 86 VAL HG21 H 6.969 -7.323 10.102 1.00 . A A . 86 VAL HG21 1 1
5 7976 1 1 86 VAL HG22 H 6.515 -8.984 9.650 1.00 . A A . 86 VAL HG22 1 1
5 7977 1 1 86 VAL HG23 H 7.767 -8.121 8.725 1.00 . A A . 86 VAL HG23 1 1
5 7978 1 1 86 VAL N N 7.443 -6.693 6.738 1.00 . A A . 86 VAL N 1 1
5 7979 1 1 86 VAL O O 5.975 -4.066 8.391 1.00 . A A . 86 VAL O 1 1
5 7980 1 1 87 ASN C C 8.451 -2.903 9.165 1.00 . A A . 87 ASN C 1 1
5 7981 1 1 87 ASN CA C 8.253 -4.182 9.980 1.00 . A A . 87 ASN CA 1 1
5 7982 1 1 87 ASN CB C 9.598 -4.556 10.607 1.00 . A A . 87 ASN CB 1 1
5 7983 1 1 87 ASN CG C 9.556 -4.400 12.129 1.00 . A A . 87 ASN CG 1 1
5 7984 1 1 87 ASN H H 8.330 -6.068 9.099 1.00 . A A . 87 ASN H 1 1
5 7985 1 1 87 ASN HA H 7.487 -4.073 10.748 1.00 . A A . 87 ASN HA 1 1
5 7986 1 1 87 ASN HB2 H 9.849 -5.585 10.351 1.00 . A A . 87 ASN HB2 1 1
5 7987 1 1 87 ASN HB3 H 10.384 -3.923 10.195 1.00 . A A . 87 ASN HB3 1 1
5 7988 1 1 87 ASN HD21 H 8.806 -6.276 12.254 1.00 . A A . 87 ASN HD21 1 1
5 7989 1 1 87 ASN HD22 H 9.024 -5.463 13.767 1.00 . A A . 87 ASN HD22 1 1
5 7990 1 1 87 ASN N N 7.772 -5.239 9.107 1.00 . A A . 87 ASN N 1 1
5 7991 1 1 87 ASN ND2 N 9.090 -5.468 12.770 1.00 . A A . 87 ASN ND2 1 1
5 7992 1 1 87 ASN O O 8.009 -1.829 9.571 1.00 . A A . 87 ASN O 1 1
5 7993 1 1 87 ASN OD1 O 9.922 -3.377 12.684 1.00 . A A . 87 ASN OD1 1 1
5 7994 1 1 88 GLU C C 8.071 -1.212 6.809 1.00 . A A . 88 GLU C 1 1
5 7995 1 1 88 GLU CA C 9.377 -1.931 7.153 1.00 . A A . 88 GLU CA 1 1
5 7996 1 1 88 GLU CB C 10.107 -2.379 5.885 1.00 . A A . 88 GLU CB 1 1
5 7997 1 1 88 GLU CD C 11.792 -1.264 4.376 1.00 . A A . 88 GLU CD 1 1
5 7998 1 1 88 GLU CG C 11.496 -1.743 5.798 1.00 . A A . 88 GLU CG 1 1
5 7999 1 1 88 GLU H H 9.471 -3.937 7.706 1.00 . A A . 88 GLU H 1 1
5 8000 1 1 88 GLU HA H 10.026 -1.266 7.723 1.00 . A A . 88 GLU HA 1 1
5 8001 1 1 88 GLU HB2 H 10.199 -3.465 5.878 1.00 . A A . 88 GLU HB2 1 1
5 8002 1 1 88 GLU HB3 H 9.521 -2.103 5.008 1.00 . A A . 88 GLU HB3 1 1
5 8003 1 1 88 GLU HG2 H 11.558 -0.902 6.489 1.00 . A A . 88 GLU HG2 1 1
5 8004 1 1 88 GLU HG3 H 12.250 -2.466 6.107 1.00 . A A . 88 GLU HG3 1 1
5 8005 1 1 88 GLU N N 9.115 -3.060 8.029 1.00 . A A . 88 GLU N 1 1
5 8006 1 1 88 GLU O O 7.975 0.007 6.943 1.00 . A A . 88 GLU O 1 1
5 8007 1 1 88 GLU OE1 O 11.351 -0.140 4.052 1.00 . A A . 88 GLU OE1 1 1
5 8008 1 1 88 GLU OE2 O 12.452 -2.033 3.644 1.00 . A A . 88 GLU OE2 1 1
5 8009 1 1 89 VAL C C 5.189 -0.750 7.223 1.00 . A A . 89 VAL C 1 1
5 8010 1 1 89 VAL CA C 5.801 -1.451 6.009 1.00 . A A . 89 VAL CA 1 1
5 8011 1 1 89 VAL CB C 4.907 -2.557 5.444 1.00 . A A . 89 VAL CB 1 1
5 8012 1 1 89 VAL CG1 C 3.429 -2.175 5.549 1.00 . A A . 89 VAL CG1 1 1
5 8013 1 1 89 VAL CG2 C 5.287 -2.884 3.998 1.00 . A A . 89 VAL CG2 1 1
5 8014 1 1 89 VAL H H 7.183 -2.988 6.267 1.00 . A A . 89 VAL H 1 1
5 8015 1 1 89 VAL HA H 5.964 -0.714 5.223 1.00 . A A . 89 VAL HA 1 1
5 8016 1 1 89 VAL HB H 5.064 -3.454 6.043 1.00 . A A . 89 VAL HB 1 1
5 8017 1 1 89 VAL HG11 H 2.890 -2.568 4.687 1.00 . A A . 89 VAL HG11 1 1
5 8018 1 1 89 VAL HG12 H 3.009 -2.594 6.463 1.00 . A A . 89 VAL HG12 1 1
5 8019 1 1 89 VAL HG13 H 3.336 -1.089 5.571 1.00 . A A . 89 VAL HG13 1 1
5 8020 1 1 89 VAL HG21 H 6.270 -2.467 3.778 1.00 . A A . 89 VAL HG21 1 1
5 8021 1 1 89 VAL HG22 H 5.314 -3.966 3.866 1.00 . A A . 89 VAL HG22 1 1
5 8022 1 1 89 VAL HG23 H 4.550 -2.453 3.322 1.00 . A A . 89 VAL HG23 1 1
5 8023 1 1 89 VAL N N 7.097 -1.998 6.373 1.00 . A A . 89 VAL N 1 1
5 8024 1 1 89 VAL O O 4.845 0.429 7.156 1.00 . A A . 89 VAL O 1 1
5 8025 1 1 90 PHE C C 5.196 0.336 9.931 1.00 . A A . 90 PHE C 1 1
5 8026 1 1 90 PHE CA C 4.507 -0.971 9.533 1.00 . A A . 90 PHE CA 1 1
5 8027 1 1 90 PHE CB C 4.746 -2.013 10.627 1.00 . A A . 90 PHE CB 1 1
5 8028 1 1 90 PHE CD1 C 2.696 -3.280 9.946 1.00 . A A . 90 PHE CD1 1 1
5 8029 1 1 90 PHE CD2 C 4.547 -4.508 10.731 1.00 . A A . 90 PHE CD2 1 1
5 8030 1 1 90 PHE CE1 C 1.973 -4.488 9.760 1.00 . A A . 90 PHE CE1 1 1
5 8031 1 1 90 PHE CE2 C 3.824 -5.716 10.546 1.00 . A A . 90 PHE CE2 1 1
5 8032 1 1 90 PHE CG C 3.968 -3.315 10.427 1.00 . A A . 90 PHE CG 1 1
5 8033 1 1 90 PHE CZ C 2.552 -5.680 10.064 1.00 . A A . 90 PHE CZ 1 1
5 8034 1 1 90 PHE H H 5.354 -2.463 8.353 1.00 . A A . 90 PHE H 1 1
5 8035 1 1 90 PHE HA H 3.450 -0.779 9.347 1.00 . A A . 90 PHE HA 1 1
5 8036 1 1 90 PHE HB2 H 5.811 -2.242 10.670 1.00 . A A . 90 PHE HB2 1 1
5 8037 1 1 90 PHE HB3 H 4.474 -1.583 11.591 1.00 . A A . 90 PHE HB3 1 1
5 8038 1 1 90 PHE HD1 H 2.232 -2.324 9.702 1.00 . A A . 90 PHE HD1 1 1
5 8039 1 1 90 PHE HD2 H 5.566 -4.536 11.117 1.00 . A A . 90 PHE HD2 1 1
5 8040 1 1 90 PHE HE1 H 0.954 -4.459 9.375 1.00 . A A . 90 PHE HE1 1 1
5 8041 1 1 90 PHE HE2 H 4.288 -6.671 10.790 1.00 . A A . 90 PHE HE2 1 1
5 8042 1 1 90 PHE HZ H 1.997 -6.608 9.922 1.00 . A A . 90 PHE HZ 1 1
5 8043 1 1 90 PHE N N 5.071 -1.505 8.306 1.00 . A A . 90 PHE N 1 1
5 8044 1 1 90 PHE O O 4.536 1.353 10.138 1.00 . A A . 90 PHE O 1 1
5 8045 1 1 91 ASP C C 6.994 2.576 9.429 1.00 . A A . 91 ASP C 1 1
5 8046 1 1 91 ASP CA C 7.303 1.431 10.395 1.00 . A A . 91 ASP CA 1 1
5 8047 1 1 91 ASP CB C 8.801 1.133 10.311 1.00 . A A . 91 ASP CB 1 1
5 8048 1 1 91 ASP CG C 9.654 1.796 11.394 1.00 . A A . 91 ASP CG 1 1
5 8049 1 1 91 ASP H H 7.046 -0.565 9.856 1.00 . A A . 91 ASP H 1 1
5 8050 1 1 91 ASP HA H 7.012 1.659 11.420 1.00 . A A . 91 ASP HA 1 1
5 8051 1 1 91 ASP HB2 H 8.945 0.054 10.367 1.00 . A A . 91 ASP HB2 1 1
5 8052 1 1 91 ASP HB3 H 9.166 1.453 9.335 1.00 . A A . 91 ASP HB3 1 1
5 8053 1 1 91 ASP N N 6.516 0.266 10.026 1.00 . A A . 91 ASP N 1 1
5 8054 1 1 91 ASP O O 6.748 3.704 9.856 1.00 . A A . 91 ASP O 1 1
5 8055 1 1 91 ASP OD1 O 9.873 3.021 11.272 1.00 . A A . 91 ASP OD1 1 1
5 8056 1 1 91 ASP OD2 O 10.068 1.064 12.319 1.00 . A A . 91 ASP OD2 1 1
5 8057 1 1 92 LEU C C 5.507 4.049 7.512 1.00 . A A . 92 LEU C 1 1
5 8058 1 1 92 LEU CA C 6.741 3.235 7.116 1.00 . A A . 92 LEU CA 1 1
5 8059 1 1 92 LEU CB C 6.621 2.563 5.747 1.00 . A A . 92 LEU CB 1 1
5 8060 1 1 92 LEU CD1 C 8.082 1.111 4.292 1.00 . A A . 92 LEU CD1 1 1
5 8061 1 1 92 LEU CD2 C 7.941 3.608 3.869 1.00 . A A . 92 LEU CD2 1 1
5 8062 1 1 92 LEU CG C 7.906 2.495 4.919 1.00 . A A . 92 LEU CG 1 1
5 8063 1 1 92 LEU H H 7.216 1.329 7.807 1.00 . A A . 92 LEU H 1 1
5 8064 1 1 92 LEU HA H 7.598 3.908 7.071 1.00 . A A . 92 LEU HA 1 1
5 8065 1 1 92 LEU HB2 H 6.253 1.547 5.894 1.00 . A A . 92 LEU HB2 1 1
5 8066 1 1 92 LEU HB3 H 5.867 3.095 5.168 1.00 . A A . 92 LEU HB3 1 1
5 8067 1 1 92 LEU HD11 H 8.481 1.217 3.283 1.00 . A A . 92 LEU HD11 1 1
5 8068 1 1 92 LEU HD12 H 8.773 0.524 4.897 1.00 . A A . 92 LEU HD12 1 1
5 8069 1 1 92 LEU HD13 H 7.117 0.606 4.250 1.00 . A A . 92 LEU HD13 1 1
5 8070 1 1 92 LEU HD21 H 6.927 3.817 3.527 1.00 . A A . 92 LEU HD21 1 1
5 8071 1 1 92 LEU HD22 H 8.369 4.509 4.309 1.00 . A A . 92 LEU HD22 1 1
5 8072 1 1 92 LEU HD23 H 8.551 3.291 3.024 1.00 . A A . 92 LEU HD23 1 1
5 8073 1 1 92 LEU HG H 8.752 2.656 5.587 1.00 . A A . 92 LEU HG 1 1
5 8074 1 1 92 LEU N N 7.016 2.248 8.146 1.00 . A A . 92 LEU N 1 1
5 8075 1 1 92 LEU O O 5.619 5.220 7.869 1.00 . A A . 92 LEU O 1 1
5 8076 1 1 93 LEU C C 3.260 4.767 9.118 1.00 . A A . 93 LEU C 1 1
5 8077 1 1 93 LEU CA C 3.103 4.042 7.780 1.00 . A A . 93 LEU CA 1 1
5 8078 1 1 93 LEU CB C 1.954 3.031 7.759 1.00 . A A . 93 LEU CB 1 1
5 8079 1 1 93 LEU CD1 C 0.604 1.277 6.551 1.00 . A A . 93 LEU CD1 1 1
5 8080 1 1 93 LEU CD2 C 1.300 3.401 5.352 1.00 . A A . 93 LEU CD2 1 1
5 8081 1 1 93 LEU CG C 1.673 2.363 6.412 1.00 . A A . 93 LEU CG 1 1
5 8082 1 1 93 LEU H H 4.274 2.442 7.143 1.00 . A A . 93 LEU H 1 1
5 8083 1 1 93 LEU HA H 2.894 4.783 7.008 1.00 . A A . 93 LEU HA 1 1
5 8084 1 1 93 LEU HB2 H 2.169 2.253 8.491 1.00 . A A . 93 LEU HB2 1 1
5 8085 1 1 93 LEU HB3 H 1.046 3.536 8.088 1.00 . A A . 93 LEU HB3 1 1
5 8086 1 1 93 LEU HD11 H 0.834 0.649 7.412 1.00 . A A . 93 LEU HD11 1 1
5 8087 1 1 93 LEU HD12 H -0.371 1.743 6.692 1.00 . A A . 93 LEU HD12 1 1
5 8088 1 1 93 LEU HD13 H 0.588 0.665 5.649 1.00 . A A . 93 LEU HD13 1 1
5 8089 1 1 93 LEU HD21 H 1.292 4.394 5.802 1.00 . A A . 93 LEU HD21 1 1
5 8090 1 1 93 LEU HD22 H 2.032 3.375 4.544 1.00 . A A . 93 LEU HD22 1 1
5 8091 1 1 93 LEU HD23 H 0.311 3.175 4.954 1.00 . A A . 93 LEU HD23 1 1
5 8092 1 1 93 LEU HG H 2.587 1.873 6.076 1.00 . A A . 93 LEU HG 1 1
5 8093 1 1 93 LEU N N 4.357 3.395 7.434 1.00 . A A . 93 LEU N 1 1
5 8094 1 1 93 LEU O O 2.940 5.950 9.228 1.00 . A A . 93 LEU O 1 1
5 8095 1 1 94 SER C C 4.477 6.021 11.317 1.00 . A A . 94 SER C 1 1
5 8096 1 1 94 SER CA C 3.956 4.586 11.427 1.00 . A A . 94 SER CA 1 1
5 8097 1 1 94 SER CB C 4.927 3.730 12.242 1.00 . A A . 94 SER CB 1 1
5 8098 1 1 94 SER H H 4.009 3.067 10.003 1.00 . A A . 94 SER H 1 1
5 8099 1 1 94 SER HA H 2.974 4.571 11.900 1.00 . A A . 94 SER HA 1 1
5 8100 1 1 94 SER HB2 H 5.125 2.800 11.709 1.00 . A A . 94 SER HB2 1 1
5 8101 1 1 94 SER HB3 H 5.879 4.252 12.336 1.00 . A A . 94 SER HB3 1 1
5 8102 1 1 94 SER HG H 3.906 4.216 13.893 1.00 . A A . 94 SER HG 1 1
5 8103 1 1 94 SER N N 3.752 4.028 10.101 1.00 . A A . 94 SER N 1 1
5 8104 1 1 94 SER O O 3.856 6.951 11.829 1.00 . A A . 94 SER O 1 1
5 8105 1 1 94 SER OG O 4.418 3.433 13.539 1.00 . A A . 94 SER OG 1 1
5 8106 1 1 95 ASP C C 5.247 8.375 9.720 1.00 . A A . 95 ASP C 1 1
5 8107 1 1 95 ASP CA C 6.223 7.459 10.462 1.00 . A A . 95 ASP CA 1 1
5 8108 1 1 95 ASP CB C 7.501 7.356 9.628 1.00 . A A . 95 ASP CB 1 1
5 8109 1 1 95 ASP CG C 8.803 7.448 10.427 1.00 . A A . 95 ASP CG 1 1
5 8110 1 1 95 ASP H H 6.109 5.392 10.232 1.00 . A A . 95 ASP H 1 1
5 8111 1 1 95 ASP HA H 6.445 7.815 11.468 1.00 . A A . 95 ASP HA 1 1
5 8112 1 1 95 ASP HB2 H 7.490 6.409 9.089 1.00 . A A . 95 ASP HB2 1 1
5 8113 1 1 95 ASP HB3 H 7.495 8.149 8.881 1.00 . A A . 95 ASP HB3 1 1
5 8114 1 1 95 ASP N N 5.611 6.154 10.646 1.00 . A A . 95 ASP N 1 1
5 8115 1 1 95 ASP O O 5.140 9.559 10.035 1.00 . A A . 95 ASP O 1 1
5 8116 1 1 95 ASP OD1 O 8.715 7.826 11.615 1.00 . A A . 95 ASP OD1 1 1
5 8117 1 1 95 ASP OD2 O 9.857 7.137 9.832 1.00 . A A . 95 ASP OD2 1 1
5 8118 1 1 96 MET C C 2.312 8.787 8.751 1.00 . A A . 96 MET C 1 1
5 8119 1 1 96 MET CA C 3.597 8.540 7.959 1.00 . A A . 96 MET CA 1 1
5 8120 1 1 96 MET CB C 3.269 7.762 6.683 1.00 . A A . 96 MET CB 1 1
5 8121 1 1 96 MET CE C 3.026 6.171 4.003 1.00 . A A . 96 MET CE 1 1
5 8122 1 1 96 MET CG C 4.543 7.410 5.912 1.00 . A A . 96 MET CG 1 1
5 8123 1 1 96 MET H H 4.654 6.828 8.499 1.00 . A A . 96 MET H 1 1
5 8124 1 1 96 MET HA H 4.081 9.490 7.731 1.00 . A A . 96 MET HA 1 1
5 8125 1 1 96 MET HB2 H 2.729 6.850 6.937 1.00 . A A . 96 MET HB2 1 1
5 8126 1 1 96 MET HB3 H 2.610 8.357 6.050 1.00 . A A . 96 MET HB3 1 1
5 8127 1 1 96 MET HE1 H 2.552 6.000 4.969 1.00 . A A . 96 MET HE1 1 1
5 8128 1 1 96 MET HE2 H 2.269 6.459 3.273 1.00 . A A . 96 MET HE2 1 1
5 8129 1 1 96 MET HE3 H 3.520 5.258 3.673 1.00 . A A . 96 MET HE3 1 1
5 8130 1 1 96 MET HG2 H 5.341 8.103 6.176 1.00 . A A . 96 MET HG2 1 1
5 8131 1 1 96 MET HG3 H 4.882 6.412 6.191 1.00 . A A . 96 MET HG3 1 1
5 8132 1 1 96 MET N N 4.561 7.791 8.748 1.00 . A A . 96 MET N 1 1
5 8133 1 1 96 MET O O 2.049 8.106 9.741 1.00 . A A . 96 MET O 1 1
5 8134 1 1 96 MET SD S 4.232 7.478 4.156 1.00 . A A . 96 MET SD 1 1
5 8135 1 1 97 HIS C C -0.578 10.919 7.980 1.00 . A A . 97 HIS C 1 1
5 8136 1 1 97 HIS CA C 0.296 10.109 8.940 1.00 . A A . 97 HIS CA 1 1
5 8137 1 1 97 HIS CB C 0.555 10.836 10.261 1.00 . A A . 97 HIS CB 1 1
5 8138 1 1 97 HIS CD2 C 2.844 11.685 11.195 1.00 . A A . 97 HIS CD2 1 1
5 8139 1 1 97 HIS CE1 C 3.350 13.065 9.575 1.00 . A A . 97 HIS CE1 1 1
5 8140 1 1 97 HIS CG C 1.834 11.638 10.280 1.00 . A A . 97 HIS CG 1 1
5 8141 1 1 97 HIS H H 1.769 10.313 7.481 1.00 . A A . 97 HIS H 1 1
5 8142 1 1 97 HIS HA H -0.207 9.170 9.170 1.00 . A A . 97 HIS HA 1 1
5 8143 1 1 97 HIS HB2 H -0.282 11.502 10.468 1.00 . A A . 97 HIS HB2 1 1
5 8144 1 1 97 HIS HB3 H 0.587 10.103 11.067 1.00 . A A . 97 HIS HB3 1 1
5 8145 1 1 97 HIS HD1 H 1.642 12.712 8.451 1.00 . A A . 97 HIS HD1 1 1
5 8146 1 1 97 HIS HD2 H 2.892 11.111 12.121 1.00 . A A . 97 HIS HD2 1 1
5 8147 1 1 97 HIS HE1 H 3.889 13.800 8.977 1.00 . A A . 97 HIS HE1 1 1
5 8148 1 1 97 HIS N N 1.547 9.764 8.287 1.00 . A A . 97 HIS N 1 1
5 8149 1 1 97 HIS ND1 N 2.181 12.519 9.270 1.00 . A A . 97 HIS ND1 1 1
5 8150 1 1 97 HIS NE2 N 3.759 12.546 10.768 1.00 . A A . 97 HIS NE2 1 1
5 8151 1 1 97 HIS O O -0.065 11.620 7.109 1.00 . A A . 97 HIS O 1 1
5 8152 1 1 98 GLY C C -3.420 10.583 6.264 1.00 . A A . 98 GLY C 1 1
5 8153 1 1 98 GLY CA C -2.833 11.506 7.333 1.00 . A A . 98 GLY CA 1 1
5 8154 1 1 98 GLY H H -2.292 10.223 8.882 1.00 . A A . 98 GLY H 1 1
5 8155 1 1 98 GLY HA2 H -3.636 11.911 7.949 1.00 . A A . 98 GLY HA2 1 1
5 8156 1 1 98 GLY HA3 H -2.340 12.353 6.856 1.00 . A A . 98 GLY HA3 1 1
5 8157 1 1 98 GLY N N -1.883 10.795 8.171 1.00 . A A . 98 GLY N 1 1
5 8158 1 1 98 GLY O O -3.237 9.368 6.320 1.00 . A A . 98 GLY O 1 1
5 8159 1 1 99 THR C C -3.657 9.798 3.355 1.00 . A A . 99 THR C 1 1
5 8160 1 1 99 THR CA C -4.730 10.442 4.235 1.00 . A A . 99 THR CA 1 1
5 8161 1 1 99 THR CB C -5.658 11.387 3.470 1.00 . A A . 99 THR CB 1 1
5 8162 1 1 99 THR CG2 C -6.652 10.638 2.580 1.00 . A A . 99 THR CG2 1 1
5 8163 1 1 99 THR H H -4.259 12.183 5.278 1.00 . A A . 99 THR H 1 1
5 8164 1 1 99 THR HA H -5.315 9.631 4.671 1.00 . A A . 99 THR HA 1 1
5 8165 1 1 99 THR HB H -5.084 12.110 2.890 1.00 . A A . 99 THR HB 1 1
5 8166 1 1 99 THR HG1 H -7.019 12.714 4.097 1.00 . A A . 99 THR HG1 1 1
5 8167 1 1 99 THR HG21 H -7.539 10.384 3.160 1.00 . A A . 99 THR HG21 1 1
5 8168 1 1 99 THR HG22 H -6.936 11.271 1.739 1.00 . A A . 99 THR HG22 1 1
5 8169 1 1 99 THR HG23 H -6.188 9.725 2.206 1.00 . A A . 99 THR HG23 1 1
5 8170 1 1 99 THR N N -4.115 11.194 5.316 1.00 . A A . 99 THR N 1 1
5 8171 1 1 99 THR O O -3.102 10.449 2.471 1.00 . A A . 99 THR O 1 1
5 8172 1 1 99 THR OG1 O -6.471 11.971 4.483 1.00 . A A . 99 THR OG1 1 1
5 8173 1 1 100 LEU C C -3.091 7.012 1.748 1.00 . A A . 100 LEU C 1 1
5 8174 1 1 100 LEU CA C -2.400 7.789 2.871 1.00 . A A . 100 LEU CA 1 1
5 8175 1 1 100 LEU CB C -1.563 6.911 3.802 1.00 . A A . 100 LEU CB 1 1
5 8176 1 1 100 LEU CD1 C -2.138 6.831 6.256 1.00 . A A . 100 LEU CD1 1 1
5 8177 1 1 100 LEU CD2 C 0.223 7.391 5.516 1.00 . A A . 100 LEU CD2 1 1
5 8178 1 1 100 LEU CG C -1.268 7.492 5.186 1.00 . A A . 100 LEU CG 1 1
5 8179 1 1 100 LEU H H -3.853 8.006 4.347 1.00 . A A . 100 LEU H 1 1
5 8180 1 1 100 LEU HA H -1.725 8.517 2.421 1.00 . A A . 100 LEU HA 1 1
5 8181 1 1 100 LEU HB2 H -2.079 5.959 3.932 1.00 . A A . 100 LEU HB2 1 1
5 8182 1 1 100 LEU HB3 H -0.615 6.695 3.310 1.00 . A A . 100 LEU HB3 1 1
5 8183 1 1 100 LEU HD11 H -1.767 7.101 7.245 1.00 . A A . 100 LEU HD11 1 1
5 8184 1 1 100 LEU HD12 H -3.168 7.171 6.149 1.00 . A A . 100 LEU HD12 1 1
5 8185 1 1 100 LEU HD13 H -2.099 5.748 6.138 1.00 . A A . 100 LEU HD13 1 1
5 8186 1 1 100 LEU HD21 H 0.677 8.380 5.457 1.00 . A A . 100 LEU HD21 1 1
5 8187 1 1 100 LEU HD22 H 0.346 6.995 6.525 1.00 . A A . 100 LEU HD22 1 1
5 8188 1 1 100 LEU HD23 H 0.709 6.725 4.803 1.00 . A A . 100 LEU HD23 1 1
5 8189 1 1 100 LEU HG H -1.523 8.552 5.173 1.00 . A A . 100 LEU HG 1 1
5 8190 1 1 100 LEU N N -3.397 8.528 3.627 1.00 . A A . 100 LEU N 1 1
5 8191 1 1 100 LEU O O -4.158 6.435 1.953 1.00 . A A . 100 LEU O 1 1
5 8192 1 1 101 THR C C -2.406 4.915 -0.664 1.00 . A A . 101 THR C 1 1
5 8193 1 1 101 THR CA C -2.994 6.324 -0.569 1.00 . A A . 101 THR CA 1 1
5 8194 1 1 101 THR CB C -2.723 7.180 -1.807 1.00 . A A . 101 THR CB 1 1
5 8195 1 1 101 THR CG2 C -3.229 6.526 -3.094 1.00 . A A . 101 THR CG2 1 1
5 8196 1 1 101 THR H H -1.587 7.493 0.428 1.00 . A A . 101 THR H 1 1
5 8197 1 1 101 THR HA H -4.070 6.213 -0.431 1.00 . A A . 101 THR HA 1 1
5 8198 1 1 101 THR HB H -1.664 7.426 -1.886 1.00 . A A . 101 THR HB 1 1
5 8199 1 1 101 THR HG1 H -3.134 8.978 -1.030 1.00 . A A . 101 THR HG1 1 1
5 8200 1 1 101 THR HG21 H -2.404 6.421 -3.798 1.00 . A A . 101 THR HG21 1 1
5 8201 1 1 101 THR HG22 H -3.639 5.542 -2.864 1.00 . A A . 101 THR HG22 1 1
5 8202 1 1 101 THR HG23 H -4.007 7.149 -3.536 1.00 . A A . 101 THR HG23 1 1
5 8203 1 1 101 THR N N -2.454 7.021 0.586 1.00 . A A . 101 THR N 1 1
5 8204 1 1 101 THR O O -1.241 4.747 -1.020 1.00 . A A . 101 THR O 1 1
5 8205 1 1 101 THR OG1 O -3.569 8.314 -1.638 1.00 . A A . 101 THR OG1 1 1
5 8206 1 1 102 PHE C C -3.145 1.918 -1.738 1.00 . A A . 102 PHE C 1 1
5 8207 1 1 102 PHE CA C -2.817 2.548 -0.383 1.00 . A A . 102 PHE CA 1 1
5 8208 1 1 102 PHE CB C -3.592 1.810 0.710 1.00 . A A . 102 PHE CB 1 1
5 8209 1 1 102 PHE CD1 C -3.465 3.283 2.731 1.00 . A A . 102 PHE CD1 1 1
5 8210 1 1 102 PHE CD2 C -2.328 1.221 2.790 1.00 . A A . 102 PHE CD2 1 1
5 8211 1 1 102 PHE CE1 C -3.018 3.567 4.049 1.00 . A A . 102 PHE CE1 1 1
5 8212 1 1 102 PHE CE2 C -1.881 1.505 4.108 1.00 . A A . 102 PHE CE2 1 1
5 8213 1 1 102 PHE CG C -3.111 2.116 2.130 1.00 . A A . 102 PHE CG 1 1
5 8214 1 1 102 PHE CZ C -2.236 2.673 4.709 1.00 . A A . 102 PHE CZ 1 1
5 8215 1 1 102 PHE H H -4.186 4.082 -0.049 1.00 . A A . 102 PHE H 1 1
5 8216 1 1 102 PHE HA H -1.738 2.533 -0.229 1.00 . A A . 102 PHE HA 1 1
5 8217 1 1 102 PHE HB2 H -4.648 2.070 0.632 1.00 . A A . 102 PHE HB2 1 1
5 8218 1 1 102 PHE HB3 H -3.515 0.737 0.535 1.00 . A A . 102 PHE HB3 1 1
5 8219 1 1 102 PHE HD1 H -4.093 4.000 2.202 1.00 . A A . 102 PHE HD1 1 1
5 8220 1 1 102 PHE HD2 H -2.044 0.286 2.309 1.00 . A A . 102 PHE HD2 1 1
5 8221 1 1 102 PHE HE1 H -3.302 4.503 4.531 1.00 . A A . 102 PHE HE1 1 1
5 8222 1 1 102 PHE HE2 H -1.254 0.788 4.637 1.00 . A A . 102 PHE HE2 1 1
5 8223 1 1 102 PHE HZ H -1.892 2.891 5.721 1.00 . A A . 102 PHE HZ 1 1
5 8224 1 1 102 PHE N N -3.240 3.937 -0.338 1.00 . A A . 102 PHE N 1 1
5 8225 1 1 102 PHE O O -4.312 1.812 -2.111 1.00 . A A . 102 PHE O 1 1
5 8226 1 1 103 VAL C C -2.087 -0.615 -3.612 1.00 . A A . 103 VAL C 1 1
5 8227 1 1 103 VAL CA C -2.256 0.900 -3.743 1.00 . A A . 103 VAL CA 1 1
5 8228 1 1 103 VAL CB C -1.279 1.525 -4.742 1.00 . A A . 103 VAL CB 1 1
5 8229 1 1 103 VAL CG1 C -1.646 1.146 -6.178 1.00 . A A . 103 VAL CG1 1 1
5 8230 1 1 103 VAL CG2 C -1.221 3.045 -4.573 1.00 . A A . 103 VAL CG2 1 1
5 8231 1 1 103 VAL H H -1.148 1.606 -2.127 1.00 . A A . 103 VAL H 1 1
5 8232 1 1 103 VAL HA H -3.269 1.112 -4.084 1.00 . A A . 103 VAL HA 1 1
5 8233 1 1 103 VAL HB H -0.286 1.127 -4.533 1.00 . A A . 103 VAL HB 1 1
5 8234 1 1 103 VAL HG11 H -2.422 0.381 -6.165 1.00 . A A . 103 VAL HG11 1 1
5 8235 1 1 103 VAL HG12 H -2.014 2.027 -6.704 1.00 . A A . 103 VAL HG12 1 1
5 8236 1 1 103 VAL HG13 H -0.764 0.760 -6.688 1.00 . A A . 103 VAL HG13 1 1
5 8237 1 1 103 VAL HG21 H -0.347 3.311 -3.979 1.00 . A A . 103 VAL HG21 1 1
5 8238 1 1 103 VAL HG22 H -1.152 3.516 -5.554 1.00 . A A . 103 VAL HG22 1 1
5 8239 1 1 103 VAL HG23 H -2.123 3.389 -4.067 1.00 . A A . 103 VAL HG23 1 1
5 8240 1 1 103 VAL N N -2.094 1.516 -2.438 1.00 . A A . 103 VAL N 1 1
5 8241 1 1 103 VAL O O -0.969 -1.125 -3.653 1.00 . A A . 103 VAL O 1 1
5 8242 1 1 104 LEU C C -4.295 -3.338 -4.211 1.00 . A A . 104 LEU C 1 1
5 8243 1 1 104 LEU CA C -3.207 -2.739 -3.318 1.00 . A A . 104 LEU CA 1 1
5 8244 1 1 104 LEU CB C -3.332 -3.137 -1.846 1.00 . A A . 104 LEU CB 1 1
5 8245 1 1 104 LEU CD1 C -5.549 -2.755 -0.707 1.00 . A A . 104 LEU CD1 1 1
5 8246 1 1 104 LEU CD2 C -3.410 -1.884 0.341 1.00 . A A . 104 LEU CD2 1 1
5 8247 1 1 104 LEU CG C -4.149 -2.193 -0.962 1.00 . A A . 104 LEU CG 1 1
5 8248 1 1 104 LEU H H -4.121 -0.870 -3.423 1.00 . A A . 104 LEU H 1 1
5 8249 1 1 104 LEU HA H -2.238 -3.095 -3.667 1.00 . A A . 104 LEU HA 1 1
5 8250 1 1 104 LEU HB2 H -3.780 -4.129 -1.795 1.00 . A A . 104 LEU HB2 1 1
5 8251 1 1 104 LEU HB3 H -2.329 -3.219 -1.426 1.00 . A A . 104 LEU HB3 1 1
5 8252 1 1 104 LEU HD11 H -6.134 -2.031 -0.139 1.00 . A A . 104 LEU HD11 1 1
5 8253 1 1 104 LEU HD12 H -6.041 -2.951 -1.660 1.00 . A A . 104 LEU HD12 1 1
5 8254 1 1 104 LEU HD13 H -5.471 -3.683 -0.141 1.00 . A A . 104 LEU HD13 1 1
5 8255 1 1 104 LEU HD21 H -3.289 -2.802 0.917 1.00 . A A . 104 LEU HD21 1 1
5 8256 1 1 104 LEU HD22 H -2.429 -1.467 0.112 1.00 . A A . 104 LEU HD22 1 1
5 8257 1 1 104 LEU HD23 H -3.984 -1.163 0.923 1.00 . A A . 104 LEU HD23 1 1
5 8258 1 1 104 LEU HG H -4.273 -1.249 -1.493 1.00 . A A . 104 LEU HG 1 1
5 8259 1 1 104 LEU N N -3.216 -1.292 -3.456 1.00 . A A . 104 LEU N 1 1
5 8260 1 1 104 LEU O O -5.220 -2.640 -4.622 1.00 . A A . 104 LEU O 1 1
5 8261 1 1 105 ILE C C -5.961 -6.249 -4.449 1.00 . A A . 105 ILE C 1 1
5 8262 1 1 105 ILE CA C -5.106 -5.328 -5.322 1.00 . A A . 105 ILE CA 1 1
5 8263 1 1 105 ILE CB C -4.391 -6.052 -6.464 1.00 . A A . 105 ILE CB 1 1
5 8264 1 1 105 ILE CD1 C -2.412 -5.980 -8.026 1.00 . A A . 105 ILE CD1 1 1
5 8265 1 1 105 ILE CG1 C -3.287 -5.177 -7.062 1.00 . A A . 105 ILE CG1 1 1
5 8266 1 1 105 ILE CG2 C -5.388 -6.521 -7.526 1.00 . A A . 105 ILE CG2 1 1
5 8267 1 1 105 ILE H H -3.392 -5.187 -4.147 1.00 . A A . 105 ILE H 1 1
5 8268 1 1 105 ILE HA H -5.756 -4.578 -5.773 1.00 . A A . 105 ILE HA 1 1
5 8269 1 1 105 ILE HB H -3.911 -6.942 -6.057 1.00 . A A . 105 ILE HB 1 1
5 8270 1 1 105 ILE HD11 H -2.919 -6.908 -8.290 1.00 . A A . 105 ILE HD11 1 1
5 8271 1 1 105 ILE HD12 H -2.232 -5.395 -8.928 1.00 . A A . 105 ILE HD12 1 1
5 8272 1 1 105 ILE HD13 H -1.460 -6.210 -7.547 1.00 . A A . 105 ILE HD13 1 1
5 8273 1 1 105 ILE HG12 H -3.733 -4.332 -7.588 1.00 . A A . 105 ILE HG12 1 1
5 8274 1 1 105 ILE HG13 H -2.671 -4.765 -6.263 1.00 . A A . 105 ILE HG13 1 1
5 8275 1 1 105 ILE HG21 H -6.311 -6.838 -7.041 1.00 . A A . 105 ILE HG21 1 1
5 8276 1 1 105 ILE HG22 H -5.601 -5.702 -8.212 1.00 . A A . 105 ILE HG22 1 1
5 8277 1 1 105 ILE HG23 H -4.962 -7.358 -8.079 1.00 . A A . 105 ILE HG23 1 1
5 8278 1 1 105 ILE N N -4.148 -4.626 -4.485 1.00 . A A . 105 ILE N 1 1
5 8279 1 1 105 ILE O O -5.433 -7.110 -3.747 1.00 . A A . 105 ILE O 1 1
5 8280 1 1 106 PRO C C -8.391 -8.230 -4.355 1.00 . A A . 106 PRO C 1 1
5 8281 1 1 106 PRO CA C -8.234 -6.833 -3.751 1.00 . A A . 106 PRO CA 1 1
5 8282 1 1 106 PRO CB C -9.529 -6.038 -3.749 1.00 . A A . 106 PRO CB 1 1
5 8283 1 1 106 PRO CD C -7.962 -5.022 -5.347 1.00 . A A . 106 PRO CD 1 1
5 8284 1 1 106 PRO CG C -9.415 -5.054 -4.903 1.00 . A A . 106 PRO CG 1 1
5 8285 1 1 106 PRO HA H -7.884 -6.974 -2.824 1.00 . A A . 106 PRO HA 1 1
5 8286 1 1 106 PRO HB2 H -10.390 -6.693 -3.878 1.00 . A A . 106 PRO HB2 1 1
5 8287 1 1 106 PRO HB3 H -9.665 -5.515 -2.802 1.00 . A A . 106 PRO HB3 1 1
5 8288 1 1 106 PRO HD2 H -7.867 -5.251 -6.408 1.00 . A A . 106 PRO HD2 1 1
5 8289 1 1 106 PRO HD3 H -7.522 -4.037 -5.193 1.00 . A A . 106 PRO HD3 1 1
5 8290 1 1 106 PRO HG2 H -10.060 -5.358 -5.728 1.00 . A A . 106 PRO HG2 1 1
5 8291 1 1 106 PRO HG3 H -9.741 -4.062 -4.592 1.00 . A A . 106 PRO HG3 1 1
5 8292 1 1 106 PRO N N -7.301 -6.032 -4.525 1.00 . A A . 106 PRO N 1 1
5 8293 1 1 106 PRO O O -8.844 -8.371 -5.490 1.00 . A A . 106 PRO O 1 1
5 8294 1 1 107 SER C C -9.557 -11.071 -3.979 1.00 . A A . 107 SER C 1 1
5 8295 1 1 107 SER CA C -8.100 -10.607 -4.015 1.00 . A A . 107 SER CA 1 1
5 8296 1 1 107 SER CB C -7.230 -11.522 -3.152 1.00 . A A . 107 SER CB 1 1
5 8297 1 1 107 SER H H -7.640 -9.103 -2.649 1.00 . A A . 107 SER H 1 1
5 8298 1 1 107 SER HA H -7.724 -10.607 -5.038 1.00 . A A . 107 SER HA 1 1
5 8299 1 1 107 SER HB2 H -6.190 -11.439 -3.469 1.00 . A A . 107 SER HB2 1 1
5 8300 1 1 107 SER HB3 H -7.274 -11.192 -2.114 1.00 . A A . 107 SER HB3 1 1
5 8301 1 1 107 SER HG H -6.952 -13.422 -3.718 1.00 . A A . 107 SER HG 1 1
5 8302 1 1 107 SER N N -8.008 -9.226 -3.571 1.00 . A A . 107 SER N 1 1
5 8303 1 1 107 SER O O -9.894 -12.016 -3.266 1.00 . A A . 107 SER O 1 1
5 8304 1 1 107 SER OG O -7.642 -12.884 -3.234 1.00 . A A . 107 SER OG 1 1
5 8305 1 1 108 SER C C -12.313 -11.084 -3.430 1.00 . A A . 108 SER C 1 1
5 8306 1 1 108 SER CA C -11.796 -10.717 -4.822 1.00 . A A . 108 SER CA 1 1
5 8307 1 1 108 SER CB C -12.048 -11.865 -5.802 1.00 . A A . 108 SER CB 1 1
5 8308 1 1 108 SER H H -10.101 -9.620 -5.333 1.00 . A A . 108 SER H 1 1
5 8309 1 1 108 SER HA H -12.287 -9.815 -5.187 1.00 . A A . 108 SER HA 1 1
5 8310 1 1 108 SER HB2 H -11.555 -12.767 -5.438 1.00 . A A . 108 SER HB2 1 1
5 8311 1 1 108 SER HB3 H -13.116 -12.080 -5.842 1.00 . A A . 108 SER HB3 1 1
5 8312 1 1 108 SER HG H -12.349 -11.446 -7.735 1.00 . A A . 108 SER HG 1 1
5 8313 1 1 108 SER N N -10.383 -10.386 -4.756 1.00 . A A . 108 SER N 1 1
5 8314 1 1 108 SER O O -13.207 -11.919 -3.296 1.00 . A A . 108 SER O 1 1
5 8315 1 1 108 SER OG O -11.576 -11.563 -7.112 1.00 . A A . 108 SER OG 1 1
5 8316 1 1 109 GLY C C -12.307 -12.187 -0.796 1.00 . A A . 109 GLY C 1 1
5 8317 1 1 109 GLY CA C -12.121 -10.690 -1.052 1.00 . A A . 109 GLY CA 1 1
5 8318 1 1 109 GLY H H -11.004 -9.764 -2.547 1.00 . A A . 109 GLY H 1 1
5 8319 1 1 109 GLY HA2 H -11.361 -10.294 -0.377 1.00 . A A . 109 GLY HA2 1 1
5 8320 1 1 109 GLY HA3 H -13.049 -10.161 -0.832 1.00 . A A . 109 GLY HA3 1 1
5 8321 1 1 109 GLY N N -11.730 -10.442 -2.429 1.00 . A A . 109 GLY N 1 1
5 8322 1 1 109 GLY O O -11.370 -12.968 -0.952 1.00 . A A . 109 GLY O 1 1
5 8323 1 1 110 PRO C C -14.020 -14.740 -1.414 1.00 . A A . 110 PRO C 1 1
5 8324 1 1 110 PRO CA C -13.877 -13.940 -0.118 1.00 . A A . 110 PRO CA 1 1
5 8325 1 1 110 PRO CB C -15.160 -13.891 0.695 1.00 . A A . 110 PRO CB 1 1
5 8326 1 1 110 PRO CD C -14.690 -11.652 -0.202 1.00 . A A . 110 PRO CD 1 1
5 8327 1 1 110 PRO CG C -15.759 -12.516 0.447 1.00 . A A . 110 PRO CG 1 1
5 8328 1 1 110 PRO HA H -13.133 -14.373 0.390 1.00 . A A . 110 PRO HA 1 1
5 8329 1 1 110 PRO HB2 H -15.848 -14.678 0.386 1.00 . A A . 110 PRO HB2 1 1
5 8330 1 1 110 PRO HB3 H -14.957 -14.043 1.755 1.00 . A A . 110 PRO HB3 1 1
5 8331 1 1 110 PRO HD2 H -15.035 -11.239 -1.149 1.00 . A A . 110 PRO HD2 1 1
5 8332 1 1 110 PRO HD3 H -14.422 -10.809 0.435 1.00 . A A . 110 PRO HD3 1 1
5 8333 1 1 110 PRO HG2 H -16.633 -12.592 -0.200 1.00 . A A . 110 PRO HG2 1 1
5 8334 1 1 110 PRO HG3 H -16.094 -12.071 1.383 1.00 . A A . 110 PRO HG3 1 1
5 8335 1 1 110 PRO N N -13.556 -12.551 -0.397 1.00 . A A . 110 PRO N 1 1
5 8336 1 1 110 PRO O O -15.126 -14.902 -1.929 1.00 . A A . 110 PRO O 1 1
5 8337 1 1 111 SER C C -14.053 -16.972 -3.147 1.00 . A A . 111 SER C 1 1
5 8338 1 1 111 SER CA C -12.872 -16.000 -3.130 1.00 . A A . 111 SER CA 1 1
5 8339 1 1 111 SER CB C -11.554 -16.763 -3.282 1.00 . A A . 111 SER CB 1 1
5 8340 1 1 111 SER H H -11.992 -15.084 -1.479 1.00 . A A . 111 SER H 1 1
5 8341 1 1 111 SER HA H -12.964 -15.272 -3.936 1.00 . A A . 111 SER HA 1 1
5 8342 1 1 111 SER HB2 H -11.556 -17.304 -4.228 1.00 . A A . 111 SER HB2 1 1
5 8343 1 1 111 SER HB3 H -10.728 -16.054 -3.323 1.00 . A A . 111 SER HB3 1 1
5 8344 1 1 111 SER HG H -11.103 -17.180 -1.378 1.00 . A A . 111 SER HG 1 1
5 8345 1 1 111 SER N N -12.887 -15.220 -1.904 1.00 . A A . 111 SER N 1 1
5 8346 1 1 111 SER O O -14.744 -17.098 -4.157 1.00 . A A . 111 SER O 1 1
5 8347 1 1 111 SER OG O -11.341 -17.678 -2.212 1.00 . A A . 111 SER OG 1 1
5 8348 1 1 112 SER C C -16.477 -17.980 -1.073 1.00 . A A . 112 SER C 1 1
5 8349 1 1 112 SER CA C -15.335 -18.591 -1.887 1.00 . A A . 112 SER CA 1 1
5 8350 1 1 112 SER CB C -14.852 -19.888 -1.235 1.00 . A A . 112 SER CB 1 1
5 8351 1 1 112 SER H H -13.683 -17.525 -1.199 1.00 . A A . 112 SER H 1 1
5 8352 1 1 112 SER HA H -15.660 -18.797 -2.907 1.00 . A A . 112 SER HA 1 1
5 8353 1 1 112 SER HB2 H -13.788 -20.019 -1.434 1.00 . A A . 112 SER HB2 1 1
5 8354 1 1 112 SER HB3 H -14.967 -19.814 -0.154 1.00 . A A . 112 SER HB3 1 1
5 8355 1 1 112 SER HG H -16.451 -20.740 -2.084 1.00 . A A . 112 SER HG 1 1
5 8356 1 1 112 SER N N -14.249 -17.634 -2.016 1.00 . A A . 112 SER N 1 1
5 8357 1 1 112 SER O O -16.277 -17.563 0.067 1.00 . A A . 112 SER O 1 1
5 8358 1 1 112 SER OG O -15.567 -21.024 -1.712 1.00 . A A . 112 SER OG 1 1
5 8359 1 1 113 GLY C C -19.070 -15.952 -1.480 1.00 . A A . 113 GLY C 1 1
5 8360 1 1 113 GLY CA C -18.823 -17.394 -1.036 1.00 . A A . 113 GLY CA 1 1
5 8361 1 1 113 GLY H H -17.803 -18.289 -2.616 1.00 . A A . 113 GLY H 1 1
5 8362 1 1 113 GLY HA2 H -19.695 -18.005 -1.269 1.00 . A A . 113 GLY HA2 1 1
5 8363 1 1 113 GLY HA3 H -18.691 -17.428 0.046 1.00 . A A . 113 GLY HA3 1 1
5 8364 1 1 113 GLY N N -17.649 -17.947 -1.689 1.00 . A A . 113 GLY N 1 1
5 8365 1 1 113 GLY O O -18.376 -15.441 -2.358 1.00 . A A . 113 GLY O 1 1
6 8366 1 1 1 GLY C C 26.579 -7.693 -25.298 1.00 . A A . 1 GLY C 1 1
6 8367 1 1 1 GLY CA C 26.912 -8.854 -26.237 1.00 . A A . 1 GLY CA 1 1
6 8368 1 1 1 GLY H1 H 28.626 -9.299 -25.140 1.00 . A A . 1 GLY H1 1 1
6 8369 1 1 1 GLY HA2 H 27.306 -8.465 -27.176 1.00 . A A . 1 GLY HA2 1 1
6 8370 1 1 1 GLY HA3 H 26.003 -9.405 -26.477 1.00 . A A . 1 GLY HA3 1 1
6 8371 1 1 1 GLY N N 27.883 -9.751 -25.633 1.00 . A A . 1 GLY N 1 1
6 8372 1 1 1 GLY O O 25.914 -7.885 -24.281 1.00 . A A . 1 GLY O 1 1
6 8373 1 1 2 SER C C 26.300 -4.193 -25.767 1.00 . A A . 2 SER C 1 1
6 8374 1 1 2 SER CA C 26.817 -5.324 -24.876 1.00 . A A . 2 SER CA 1 1
6 8375 1 1 2 SER CB C 28.089 -4.885 -24.146 1.00 . A A . 2 SER CB 1 1
6 8376 1 1 2 SER H H 27.596 -6.369 -26.501 1.00 . A A . 2 SER H 1 1
6 8377 1 1 2 SER HA H 26.061 -5.612 -24.145 1.00 . A A . 2 SER HA 1 1
6 8378 1 1 2 SER HB2 H 28.852 -4.618 -24.877 1.00 . A A . 2 SER HB2 1 1
6 8379 1 1 2 SER HB3 H 27.880 -3.989 -23.561 1.00 . A A . 2 SER HB3 1 1
6 8380 1 1 2 SER HG H 27.898 -6.155 -22.611 1.00 . A A . 2 SER HG 1 1
6 8381 1 1 2 SER N N 27.056 -6.515 -25.672 1.00 . A A . 2 SER N 1 1
6 8382 1 1 2 SER O O 26.918 -3.863 -26.778 1.00 . A A . 2 SER O 1 1
6 8383 1 1 2 SER OG O 28.591 -5.906 -23.288 1.00 . A A . 2 SER OG 1 1
6 8384 1 1 3 SER C C 23.605 -1.761 -25.212 1.00 . A A . 3 SER C 1 1
6 8385 1 1 3 SER CA C 24.564 -2.545 -26.110 1.00 . A A . 3 SER CA 1 1
6 8386 1 1 3 SER CB C 23.825 -3.072 -27.343 1.00 . A A . 3 SER CB 1 1
6 8387 1 1 3 SER H H 24.674 -3.907 -24.538 1.00 . A A . 3 SER H 1 1
6 8388 1 1 3 SER HA H 25.394 -1.914 -26.427 1.00 . A A . 3 SER HA 1 1
6 8389 1 1 3 SER HB2 H 24.196 -4.066 -27.590 1.00 . A A . 3 SER HB2 1 1
6 8390 1 1 3 SER HB3 H 22.765 -3.175 -27.113 1.00 . A A . 3 SER HB3 1 1
6 8391 1 1 3 SER HG H 23.738 -1.275 -28.221 1.00 . A A . 3 SER HG 1 1
6 8392 1 1 3 SER N N 25.171 -3.632 -25.361 1.00 . A A . 3 SER N 1 1
6 8393 1 1 3 SER O O 22.577 -2.286 -24.788 1.00 . A A . 3 SER O 1 1
6 8394 1 1 3 SER OG O 23.985 -2.212 -28.468 1.00 . A A . 3 SER OG 1 1
6 8395 1 1 4 GLY C C 23.234 1.798 -24.579 1.00 . A A . 4 GLY C 1 1
6 8396 1 1 4 GLY CA C 23.162 0.344 -24.107 1.00 . A A . 4 GLY CA 1 1
6 8397 1 1 4 GLY H H 24.814 -0.098 -25.297 1.00 . A A . 4 GLY H 1 1
6 8398 1 1 4 GLY HA2 H 22.127 0.003 -24.125 1.00 . A A . 4 GLY HA2 1 1
6 8399 1 1 4 GLY HA3 H 23.502 0.276 -23.074 1.00 . A A . 4 GLY HA3 1 1
6 8400 1 1 4 GLY N N 23.976 -0.517 -24.948 1.00 . A A . 4 GLY N 1 1
6 8401 1 1 4 GLY O O 23.916 2.104 -25.556 1.00 . A A . 4 GLY O 1 1
6 8402 1 1 5 SER C C 23.547 4.819 -23.376 1.00 . A A . 5 SER C 1 1
6 8403 1 1 5 SER CA C 22.496 4.069 -24.197 1.00 . A A . 5 SER CA 1 1
6 8404 1 1 5 SER CB C 21.108 4.667 -23.957 1.00 . A A . 5 SER CB 1 1
6 8405 1 1 5 SER H H 21.970 2.398 -23.070 1.00 . A A . 5 SER H 1 1
6 8406 1 1 5 SER HA H 22.734 4.119 -25.259 1.00 . A A . 5 SER HA 1 1
6 8407 1 1 5 SER HB2 H 20.761 4.389 -22.961 1.00 . A A . 5 SER HB2 1 1
6 8408 1 1 5 SER HB3 H 21.173 5.755 -23.979 1.00 . A A . 5 SER HB3 1 1
6 8409 1 1 5 SER HG H 20.598 3.593 -25.566 1.00 . A A . 5 SER HG 1 1
6 8410 1 1 5 SER N N 22.522 2.655 -23.863 1.00 . A A . 5 SER N 1 1
6 8411 1 1 5 SER O O 24.474 5.404 -23.933 1.00 . A A . 5 SER O 1 1
6 8412 1 1 5 SER OG O 20.163 4.228 -24.928 1.00 . A A . 5 SER OG 1 1
6 8413 1 1 6 SER C C 24.400 6.927 -21.529 1.00 . A A . 6 SER C 1 1
6 8414 1 1 6 SER CA C 24.287 5.447 -21.160 1.00 . A A . 6 SER CA 1 1
6 8415 1 1 6 SER CB C 25.666 4.785 -21.190 1.00 . A A . 6 SER CB 1 1
6 8416 1 1 6 SER H H 22.609 4.300 -21.618 1.00 . A A . 6 SER H 1 1
6 8417 1 1 6 SER HA H 23.851 5.332 -20.167 1.00 . A A . 6 SER HA 1 1
6 8418 1 1 6 SER HB2 H 25.584 3.761 -20.827 1.00 . A A . 6 SER HB2 1 1
6 8419 1 1 6 SER HB3 H 26.020 4.731 -22.219 1.00 . A A . 6 SER HB3 1 1
6 8420 1 1 6 SER HG H 26.882 4.943 -19.608 1.00 . A A . 6 SER HG 1 1
6 8421 1 1 6 SER N N 23.366 4.778 -22.064 1.00 . A A . 6 SER N 1 1
6 8422 1 1 6 SER O O 25.089 7.281 -22.485 1.00 . A A . 6 SER O 1 1
6 8423 1 1 6 SER OG O 26.615 5.494 -20.399 1.00 . A A . 6 SER OG 1 1
6 8424 1 1 7 GLY C C 22.680 9.893 -20.125 1.00 . A A . 7 GLY C 1 1
6 8425 1 1 7 GLY CA C 23.728 9.186 -20.987 1.00 . A A . 7 GLY CA 1 1
6 8426 1 1 7 GLY H H 23.154 7.456 -19.978 1.00 . A A . 7 GLY H 1 1
6 8427 1 1 7 GLY HA2 H 24.717 9.585 -20.762 1.00 . A A . 7 GLY HA2 1 1
6 8428 1 1 7 GLY HA3 H 23.534 9.389 -22.040 1.00 . A A . 7 GLY HA3 1 1
6 8429 1 1 7 GLY N N 23.713 7.752 -20.753 1.00 . A A . 7 GLY N 1 1
6 8430 1 1 7 GLY O O 21.690 9.285 -19.721 1.00 . A A . 7 GLY O 1 1
6 8431 1 1 8 PRO C C 20.776 12.371 -19.849 1.00 . A A . 8 PRO C 1 1
6 8432 1 1 8 PRO CA C 22.030 11.998 -19.055 1.00 . A A . 8 PRO CA 1 1
6 8433 1 1 8 PRO CB C 22.843 13.209 -18.626 1.00 . A A . 8 PRO CB 1 1
6 8434 1 1 8 PRO CD C 24.102 11.955 -20.324 1.00 . A A . 8 PRO CD 1 1
6 8435 1 1 8 PRO CG C 24.022 13.280 -19.582 1.00 . A A . 8 PRO CG 1 1
6 8436 1 1 8 PRO HA H 21.709 11.469 -18.270 1.00 . A A . 8 PRO HA 1 1
6 8437 1 1 8 PRO HB2 H 22.244 14.118 -18.675 1.00 . A A . 8 PRO HB2 1 1
6 8438 1 1 8 PRO HB3 H 23.181 13.106 -17.595 1.00 . A A . 8 PRO HB3 1 1
6 8439 1 1 8 PRO HD2 H 24.074 12.104 -21.403 1.00 . A A . 8 PRO HD2 1 1
6 8440 1 1 8 PRO HD3 H 25.029 11.430 -20.098 1.00 . A A . 8 PRO HD3 1 1
6 8441 1 1 8 PRO HG2 H 23.895 14.104 -20.284 1.00 . A A . 8 PRO HG2 1 1
6 8442 1 1 8 PRO HG3 H 24.946 13.467 -19.035 1.00 . A A . 8 PRO HG3 1 1
6 8443 1 1 8 PRO N N 22.940 11.202 -19.862 1.00 . A A . 8 PRO N 1 1
6 8444 1 1 8 PRO O O 20.626 13.514 -20.279 1.00 . A A . 8 PRO O 1 1
6 8445 1 1 9 ILE C C 17.492 11.550 -19.781 1.00 . A A . 9 ILE C 1 1
6 8446 1 1 9 ILE CA C 18.672 11.595 -20.754 1.00 . A A . 9 ILE CA 1 1
6 8447 1 1 9 ILE CB C 18.557 10.595 -21.907 1.00 . A A . 9 ILE CB 1 1
6 8448 1 1 9 ILE CD1 C 19.806 9.522 -23.817 1.00 . A A . 9 ILE CD1 1 1
6 8449 1 1 9 ILE CG1 C 19.755 10.709 -22.852 1.00 . A A . 9 ILE CG1 1 1
6 8450 1 1 9 ILE CG2 C 17.227 10.760 -22.645 1.00 . A A . 9 ILE CG2 1 1
6 8451 1 1 9 ILE H H 20.038 10.458 -19.667 1.00 . A A . 9 ILE H 1 1
6 8452 1 1 9 ILE HA H 18.719 12.591 -21.195 1.00 . A A . 9 ILE HA 1 1
6 8453 1 1 9 ILE HB H 18.571 9.589 -21.489 1.00 . A A . 9 ILE HB 1 1
6 8454 1 1 9 ILE HD11 H 20.653 8.884 -23.563 1.00 . A A . 9 ILE HD11 1 1
6 8455 1 1 9 ILE HD12 H 18.882 8.949 -23.737 1.00 . A A . 9 ILE HD12 1 1
6 8456 1 1 9 ILE HD13 H 19.920 9.888 -24.837 1.00 . A A . 9 ILE HD13 1 1
6 8457 1 1 9 ILE HG12 H 19.690 11.638 -23.417 1.00 . A A . 9 ILE HG12 1 1
6 8458 1 1 9 ILE HG13 H 20.677 10.751 -22.273 1.00 . A A . 9 ILE HG13 1 1
6 8459 1 1 9 ILE HG21 H 16.477 10.112 -22.190 1.00 . A A . 9 ILE HG21 1 1
6 8460 1 1 9 ILE HG22 H 16.900 11.797 -22.577 1.00 . A A . 9 ILE HG22 1 1
6 8461 1 1 9 ILE HG23 H 17.356 10.487 -23.692 1.00 . A A . 9 ILE HG23 1 1
6 8462 1 1 9 ILE N N 19.908 11.385 -20.020 1.00 . A A . 9 ILE N 1 1
6 8463 1 1 9 ILE O O 17.505 10.785 -18.818 1.00 . A A . 9 ILE O 1 1
6 8464 1 1 10 THR C C 14.680 11.058 -19.094 1.00 . A A . 10 THR C 1 1
6 8465 1 1 10 THR CA C 15.313 12.444 -19.230 1.00 . A A . 10 THR CA 1 1
6 8466 1 1 10 THR CB C 14.369 13.489 -19.828 1.00 . A A . 10 THR CB 1 1
6 8467 1 1 10 THR CG2 C 14.880 14.918 -19.638 1.00 . A A . 10 THR CG2 1 1
6 8468 1 1 10 THR H H 16.496 12.998 -20.853 1.00 . A A . 10 THR H 1 1
6 8469 1 1 10 THR HA H 15.615 12.757 -18.230 1.00 . A A . 10 THR HA 1 1
6 8470 1 1 10 THR HB H 13.362 13.379 -19.425 1.00 . A A . 10 THR HB 1 1
6 8471 1 1 10 THR HG1 H 14.023 12.404 -21.473 1.00 . A A . 10 THR HG1 1 1
6 8472 1 1 10 THR HG21 H 14.265 15.429 -18.898 1.00 . A A . 10 THR HG21 1 1
6 8473 1 1 10 THR HG22 H 15.914 14.891 -19.294 1.00 . A A . 10 THR HG22 1 1
6 8474 1 1 10 THR HG23 H 14.827 15.452 -20.587 1.00 . A A . 10 THR HG23 1 1
6 8475 1 1 10 THR N N 16.499 12.380 -20.067 1.00 . A A . 10 THR N 1 1
6 8476 1 1 10 THR O O 14.309 10.441 -20.092 1.00 . A A . 10 THR O 1 1
6 8477 1 1 10 THR OG1 O 14.457 13.272 -21.233 1.00 . A A . 10 THR OG1 1 1
6 8478 1 1 11 ASP C C 12.560 9.492 -17.071 1.00 . A A . 11 ASP C 1 1
6 8479 1 1 11 ASP CA C 13.993 9.308 -17.574 1.00 . A A . 11 ASP CA 1 1
6 8480 1 1 11 ASP CB C 14.783 8.571 -16.490 1.00 . A A . 11 ASP CB 1 1
6 8481 1 1 11 ASP CG C 16.304 8.654 -16.630 1.00 . A A . 11 ASP CG 1 1
6 8482 1 1 11 ASP H H 14.879 11.117 -17.047 1.00 . A A . 11 ASP H 1 1
6 8483 1 1 11 ASP HA H 14.037 8.766 -18.518 1.00 . A A . 11 ASP HA 1 1
6 8484 1 1 11 ASP HB2 H 14.500 8.974 -15.518 1.00 . A A . 11 ASP HB2 1 1
6 8485 1 1 11 ASP HB3 H 14.489 7.522 -16.497 1.00 . A A . 11 ASP HB3 1 1
6 8486 1 1 11 ASP N N 14.575 10.609 -17.852 1.00 . A A . 11 ASP N 1 1
6 8487 1 1 11 ASP O O 12.346 9.878 -15.923 1.00 . A A . 11 ASP O 1 1
6 8488 1 1 11 ASP OD1 O 16.831 7.957 -17.523 1.00 . A A . 11 ASP OD1 1 1
6 8489 1 1 11 ASP OD2 O 16.906 9.414 -15.840 1.00 . A A . 11 ASP OD2 1 1
6 8490 1 1 12 GLU C C 9.585 7.957 -17.400 1.00 . A A . 12 GLU C 1 1
6 8491 1 1 12 GLU CA C 10.208 9.337 -17.616 1.00 . A A . 12 GLU CA 1 1
6 8492 1 1 12 GLU CB C 9.453 10.117 -18.694 1.00 . A A . 12 GLU CB 1 1
6 8493 1 1 12 GLU CD C 7.857 12.014 -19.153 1.00 . A A . 12 GLU CD 1 1
6 8494 1 1 12 GLU CG C 8.586 11.214 -18.072 1.00 . A A . 12 GLU CG 1 1
6 8495 1 1 12 GLU H H 11.798 8.894 -18.887 1.00 . A A . 12 GLU H 1 1
6 8496 1 1 12 GLU HA H 10.186 9.903 -16.684 1.00 . A A . 12 GLU HA 1 1
6 8497 1 1 12 GLU HB2 H 10.164 10.561 -19.391 1.00 . A A . 12 GLU HB2 1 1
6 8498 1 1 12 GLU HB3 H 8.826 9.435 -19.269 1.00 . A A . 12 GLU HB3 1 1
6 8499 1 1 12 GLU HG2 H 7.861 10.767 -17.393 1.00 . A A . 12 GLU HG2 1 1
6 8500 1 1 12 GLU HG3 H 9.210 11.882 -17.478 1.00 . A A . 12 GLU HG3 1 1
6 8501 1 1 12 GLU N N 11.615 9.207 -17.955 1.00 . A A . 12 GLU N 1 1
6 8502 1 1 12 GLU O O 8.745 7.521 -18.186 1.00 . A A . 12 GLU O 1 1
6 8503 1 1 12 GLU OE1 O 7.333 11.365 -20.084 1.00 . A A . 12 GLU OE1 1 1
6 8504 1 1 12 GLU OE2 O 7.839 13.257 -19.023 1.00 . A A . 12 GLU OE2 1 1
6 8505 1 1 13 ARG C C 9.460 5.801 -14.483 1.00 . A A . 13 ARG C 1 1
6 8506 1 1 13 ARG CA C 9.515 5.985 -16.001 1.00 . A A . 13 ARG CA 1 1
6 8507 1 1 13 ARG CB C 10.397 4.892 -16.608 1.00 . A A . 13 ARG CB 1 1
6 8508 1 1 13 ARG CD C 12.711 4.406 -17.483 1.00 . A A . 13 ARG CD 1 1
6 8509 1 1 13 ARG CG C 11.874 5.284 -16.550 1.00 . A A . 13 ARG CG 1 1
6 8510 1 1 13 ARG CZ C 13.785 2.915 -15.800 1.00 . A A . 13 ARG CZ 1 1
6 8511 1 1 13 ARG H H 10.703 7.669 -15.696 1.00 . A A . 13 ARG H 1 1
6 8512 1 1 13 ARG HA H 8.517 5.951 -16.437 1.00 . A A . 13 ARG HA 1 1
6 8513 1 1 13 ARG HB2 H 10.243 3.956 -16.071 1.00 . A A . 13 ARG HB2 1 1
6 8514 1 1 13 ARG HB3 H 10.103 4.717 -17.643 1.00 . A A . 13 ARG HB3 1 1
6 8515 1 1 13 ARG HD2 H 12.100 3.595 -17.878 1.00 . A A . 13 ARG HD2 1 1
6 8516 1 1 13 ARG HD3 H 13.053 4.992 -18.336 1.00 . A A . 13 ARG HD3 1 1
6 8517 1 1 13 ARG HE H 14.782 4.203 -16.982 1.00 . A A . 13 ARG HE 1 1
6 8518 1 1 13 ARG HG2 H 11.988 6.331 -16.830 1.00 . A A . 13 ARG HG2 1 1
6 8519 1 1 13 ARG HG3 H 12.240 5.186 -15.528 1.00 . A A . 13 ARG HG3 1 1
6 8520 1 1 13 ARG HH11 H 11.761 2.748 -15.914 1.00 . A A . 13 ARG HH11 1 1
6 8521 1 1 13 ARG HH12 H 12.522 1.718 -14.748 1.00 . A A . 13 ARG HH12 1 1
6 8522 1 1 13 ARG HH21 H 15.786 2.844 -15.444 1.00 . A A . 13 ARG HH21 1 1
6 8523 1 1 13 ARG HH22 H 14.826 1.773 -14.478 1.00 . A A . 13 ARG HH22 1 1
6 8524 1 1 13 ARG N N 10.020 7.307 -16.330 1.00 . A A . 13 ARG N 1 1
6 8525 1 1 13 ARG NE N 13.873 3.854 -16.751 1.00 . A A . 13 ARG NE 1 1
6 8526 1 1 13 ARG NH1 N 12.588 2.418 -15.458 1.00 . A A . 13 ARG NH1 1 1
6 8527 1 1 13 ARG NH2 N 14.893 2.473 -15.189 1.00 . A A . 13 ARG NH2 1 1
6 8528 1 1 13 ARG O O 9.358 4.677 -13.993 1.00 . A A . 13 ARG O 1 1
6 8529 1 1 14 VAL C C 8.055 7.163 -11.858 1.00 . A A . 14 VAL C 1 1
6 8530 1 1 14 VAL CA C 9.487 6.899 -12.328 1.00 . A A . 14 VAL CA 1 1
6 8531 1 1 14 VAL CB C 10.497 7.898 -11.759 1.00 . A A . 14 VAL CB 1 1
6 8532 1 1 14 VAL CG1 C 10.609 7.760 -10.239 1.00 . A A . 14 VAL CG1 1 1
6 8533 1 1 14 VAL CG2 C 11.864 7.735 -12.427 1.00 . A A . 14 VAL CG2 1 1
6 8534 1 1 14 VAL H H 9.611 7.832 -14.186 1.00 . A A . 14 VAL H 1 1
6 8535 1 1 14 VAL HA H 9.783 5.900 -12.006 1.00 . A A . 14 VAL HA 1 1
6 8536 1 1 14 VAL HB H 10.135 8.902 -11.979 1.00 . A A . 14 VAL HB 1 1
6 8537 1 1 14 VAL HG11 H 11.659 7.692 -9.957 1.00 . A A . 14 VAL HG11 1 1
6 8538 1 1 14 VAL HG12 H 10.159 8.630 -9.762 1.00 . A A . 14 VAL HG12 1 1
6 8539 1 1 14 VAL HG13 H 10.087 6.859 -9.917 1.00 . A A . 14 VAL HG13 1 1
6 8540 1 1 14 VAL HG21 H 11.743 7.228 -13.384 1.00 . A A . 14 VAL HG21 1 1
6 8541 1 1 14 VAL HG22 H 12.308 8.717 -12.589 1.00 . A A . 14 VAL HG22 1 1
6 8542 1 1 14 VAL HG23 H 12.515 7.144 -11.782 1.00 . A A . 14 VAL HG23 1 1
6 8543 1 1 14 VAL N N 9.528 6.922 -13.780 1.00 . A A . 14 VAL N 1 1
6 8544 1 1 14 VAL O O 7.832 7.505 -10.698 1.00 . A A . 14 VAL O 1 1
6 8545 1 1 15 TYR C C 5.360 6.637 -11.106 1.00 . A A . 15 TYR C 1 1
6 8546 1 1 15 TYR CA C 5.718 7.211 -12.479 1.00 . A A . 15 TYR CA 1 1
6 8547 1 1 15 TYR CB C 4.932 6.458 -13.554 1.00 . A A . 15 TYR CB 1 1
6 8548 1 1 15 TYR CD1 C 5.805 7.307 -15.762 1.00 . A A . 15 TYR CD1 1 1
6 8549 1 1 15 TYR CD2 C 3.567 7.867 -15.137 1.00 . A A . 15 TYR CD2 1 1
6 8550 1 1 15 TYR CE1 C 5.645 8.040 -16.991 1.00 . A A . 15 TYR CE1 1 1
6 8551 1 1 15 TYR CE2 C 3.407 8.600 -16.367 1.00 . A A . 15 TYR CE2 1 1
6 8552 1 1 15 TYR CG C 4.762 7.236 -14.860 1.00 . A A . 15 TYR CG 1 1
6 8553 1 1 15 TYR CZ C 4.454 8.650 -17.233 1.00 . A A . 15 TYR CZ 1 1
6 8554 1 1 15 TYR H H 7.312 6.716 -13.725 1.00 . A A . 15 TYR H 1 1
6 8555 1 1 15 TYR HA H 5.537 8.286 -12.473 1.00 . A A . 15 TYR HA 1 1
6 8556 1 1 15 TYR HB2 H 5.439 5.517 -13.767 1.00 . A A . 15 TYR HB2 1 1
6 8557 1 1 15 TYR HB3 H 3.947 6.208 -13.161 1.00 . A A . 15 TYR HB3 1 1
6 8558 1 1 15 TYR HD1 H 6.749 6.809 -15.543 1.00 . A A . 15 TYR HD1 1 1
6 8559 1 1 15 TYR HD2 H 2.743 7.811 -14.425 1.00 . A A . 15 TYR HD2 1 1
6 8560 1 1 15 TYR HE1 H 6.460 8.104 -17.712 1.00 . A A . 15 TYR HE1 1 1
6 8561 1 1 15 TYR HE2 H 2.468 9.102 -16.598 1.00 . A A . 15 TYR HE2 1 1
6 8562 1 1 15 TYR HH H 4.583 8.775 -19.169 1.00 . A A . 15 TYR HH 1 1
6 8563 1 1 15 TYR N N 7.122 6.995 -12.783 1.00 . A A . 15 TYR N 1 1
6 8564 1 1 15 TYR O O 5.830 5.562 -10.738 1.00 . A A . 15 TYR O 1 1
6 8565 1 1 15 TYR OH O 4.303 9.342 -18.394 1.00 . A A . 15 TYR OH 1 1
6 8566 1 1 16 GLU C C 2.997 5.909 -9.172 1.00 . A A . 16 GLU C 1 1
6 8567 1 1 16 GLU CA C 4.105 6.959 -9.064 1.00 . A A . 16 GLU CA 1 1
6 8568 1 1 16 GLU CB C 3.647 8.156 -8.228 1.00 . A A . 16 GLU CB 1 1
6 8569 1 1 16 GLU CD C 2.441 10.092 -9.304 1.00 . A A . 16 GLU CD 1 1
6 8570 1 1 16 GLU CG C 2.298 8.684 -8.721 1.00 . A A . 16 GLU CG 1 1
6 8571 1 1 16 GLU H H 4.154 8.254 -10.695 1.00 . A A . 16 GLU H 1 1
6 8572 1 1 16 GLU HA H 4.988 6.518 -8.602 1.00 . A A . 16 GLU HA 1 1
6 8573 1 1 16 GLU HB2 H 3.567 7.863 -7.182 1.00 . A A . 16 GLU HB2 1 1
6 8574 1 1 16 GLU HB3 H 4.393 8.948 -8.282 1.00 . A A . 16 GLU HB3 1 1
6 8575 1 1 16 GLU HG2 H 1.895 8.012 -9.479 1.00 . A A . 16 GLU HG2 1 1
6 8576 1 1 16 GLU HG3 H 1.586 8.698 -7.896 1.00 . A A . 16 GLU HG3 1 1
6 8577 1 1 16 GLU N N 4.532 7.380 -10.388 1.00 . A A . 16 GLU N 1 1
6 8578 1 1 16 GLU O O 2.998 5.093 -10.093 1.00 . A A . 16 GLU O 1 1
6 8579 1 1 16 GLU OE1 O 2.875 10.981 -8.540 1.00 . A A . 16 GLU OE1 1 1
6 8580 1 1 16 GLU OE2 O 2.112 10.247 -10.500 1.00 . A A . 16 GLU OE2 1 1
6 8581 1 1 17 SER C C 0.229 5.060 -9.537 1.00 . A A . 17 SER C 1 1
6 8582 1 1 17 SER CA C 0.966 5.029 -8.197 1.00 . A A . 17 SER CA 1 1
6 8583 1 1 17 SER CB C 0.002 5.348 -7.053 1.00 . A A . 17 SER CB 1 1
6 8584 1 1 17 SER H H 2.084 6.632 -7.475 1.00 . A A . 17 SER H 1 1
6 8585 1 1 17 SER HA H 1.416 4.051 -8.030 1.00 . A A . 17 SER HA 1 1
6 8586 1 1 17 SER HB2 H -0.994 4.986 -7.307 1.00 . A A . 17 SER HB2 1 1
6 8587 1 1 17 SER HB3 H 0.315 4.816 -6.155 1.00 . A A . 17 SER HB3 1 1
6 8588 1 1 17 SER HG H 0.011 7.264 -7.630 1.00 . A A . 17 SER HG 1 1
6 8589 1 1 17 SER N N 2.078 5.965 -8.220 1.00 . A A . 17 SER N 1 1
6 8590 1 1 17 SER O O -0.476 6.021 -9.840 1.00 . A A . 17 SER O 1 1
6 8591 1 1 17 SER OG O -0.058 6.745 -6.778 1.00 . A A . 17 SER OG 1 1
6 8592 1 1 18 ILE C C -1.560 3.161 -11.452 1.00 . A A . 18 ILE C 1 1
6 8593 1 1 18 ILE CA C -0.222 3.889 -11.604 1.00 . A A . 18 ILE CA 1 1
6 8594 1 1 18 ILE CB C 0.723 3.233 -12.613 1.00 . A A . 18 ILE CB 1 1
6 8595 1 1 18 ILE CD1 C 3.221 3.538 -12.779 1.00 . A A . 18 ILE CD1 1 1
6 8596 1 1 18 ILE CG1 C 1.854 4.187 -13.004 1.00 . A A . 18 ILE CG1 1 1
6 8597 1 1 18 ILE CG2 C -0.045 2.724 -13.834 1.00 . A A . 18 ILE CG2 1 1
6 8598 1 1 18 ILE H H 0.991 3.218 -10.050 1.00 . A A . 18 ILE H 1 1
6 8599 1 1 18 ILE HA H -0.418 4.901 -11.957 1.00 . A A . 18 ILE HA 1 1
6 8600 1 1 18 ILE HB H 1.183 2.367 -12.138 1.00 . A A . 18 ILE HB 1 1
6 8601 1 1 18 ILE HD11 H 3.250 2.569 -13.279 1.00 . A A . 18 ILE HD11 1 1
6 8602 1 1 18 ILE HD12 H 4.001 4.181 -13.188 1.00 . A A . 18 ILE HD12 1 1
6 8603 1 1 18 ILE HD13 H 3.387 3.400 -11.711 1.00 . A A . 18 ILE HD13 1 1
6 8604 1 1 18 ILE HG12 H 1.750 4.470 -14.051 1.00 . A A . 18 ILE HG12 1 1
6 8605 1 1 18 ILE HG13 H 1.782 5.103 -12.417 1.00 . A A . 18 ILE HG13 1 1
6 8606 1 1 18 ILE HG21 H 0.661 2.399 -14.598 1.00 . A A . 18 ILE HG21 1 1
6 8607 1 1 18 ILE HG22 H -0.677 1.885 -13.542 1.00 . A A . 18 ILE HG22 1 1
6 8608 1 1 18 ILE HG23 H -0.667 3.526 -14.232 1.00 . A A . 18 ILE HG23 1 1
6 8609 1 1 18 ILE N N 0.416 3.996 -10.304 1.00 . A A . 18 ILE N 1 1
6 8610 1 1 18 ILE O O -1.741 2.376 -10.523 1.00 . A A . 18 ILE O 1 1
6 8611 1 1 19 GLY C C -3.715 1.393 -12.882 1.00 . A A . 19 GLY C 1 1
6 8612 1 1 19 GLY CA C -3.777 2.831 -12.361 1.00 . A A . 19 GLY CA 1 1
6 8613 1 1 19 GLY H H -2.306 4.088 -13.132 1.00 . A A . 19 GLY H 1 1
6 8614 1 1 19 GLY HA2 H -4.170 2.836 -11.344 1.00 . A A . 19 GLY HA2 1 1
6 8615 1 1 19 GLY HA3 H -4.465 3.414 -12.972 1.00 . A A . 19 GLY HA3 1 1
6 8616 1 1 19 GLY N N -2.462 3.448 -12.380 1.00 . A A . 19 GLY N 1 1
6 8617 1 1 19 GLY O O -4.074 0.456 -12.171 1.00 . A A . 19 GLY O 1 1
6 8618 1 1 20 HIS C C -1.693 -0.519 -14.677 1.00 . A A . 20 HIS C 1 1
6 8619 1 1 20 HIS CA C -3.145 -0.042 -14.743 1.00 . A A . 20 HIS CA 1 1
6 8620 1 1 20 HIS CB C -3.695 -0.012 -16.170 1.00 . A A . 20 HIS CB 1 1
6 8621 1 1 20 HIS CD2 C -5.169 -2.133 -16.571 1.00 . A A . 20 HIS CD2 1 1
6 8622 1 1 20 HIS CE1 C -3.780 -3.240 -17.849 1.00 . A A . 20 HIS CE1 1 1
6 8623 1 1 20 HIS CG C -4.047 -1.373 -16.722 1.00 . A A . 20 HIS CG 1 1
6 8624 1 1 20 HIS H H -2.969 2.033 -14.690 1.00 . A A . 20 HIS H 1 1
6 8625 1 1 20 HIS HA H -3.768 -0.722 -14.161 1.00 . A A . 20 HIS HA 1 1
6 8626 1 1 20 HIS HB2 H -4.584 0.619 -16.193 1.00 . A A . 20 HIS HB2 1 1
6 8627 1 1 20 HIS HB3 H -2.957 0.454 -16.823 1.00 . A A . 20 HIS HB3 1 1
6 8628 1 1 20 HIS HD1 H -2.279 -1.807 -17.828 1.00 . A A . 20 HIS HD1 1 1
6 8629 1 1 20 HIS HD2 H -6.049 -1.861 -15.989 1.00 . A A . 20 HIS HD2 1 1
6 8630 1 1 20 HIS HE1 H -3.360 -4.026 -18.477 1.00 . A A . 20 HIS HE1 1 1
6 8631 1 1 20 HIS N N -3.258 1.265 -14.118 1.00 . A A . 20 HIS N 1 1
6 8632 1 1 20 HIS ND1 N -3.190 -2.097 -17.532 1.00 . A A . 20 HIS ND1 1 1
6 8633 1 1 20 HIS NE2 N -5.007 -3.260 -17.253 1.00 . A A . 20 HIS NE2 1 1
6 8634 1 1 20 HIS O O -0.969 -0.453 -15.669 1.00 . A A . 20 HIS O 1 1
6 8635 1 1 21 TYR C C 0.442 -2.468 -14.384 1.00 . A A . 21 TYR C 1 1
6 8636 1 1 21 TYR CA C 0.042 -1.476 -13.290 1.00 . A A . 21 TYR CA 1 1
6 8637 1 1 21 TYR CB C 0.027 -2.199 -11.942 1.00 . A A . 21 TYR CB 1 1
6 8638 1 1 21 TYR CD1 C -0.021 -0.097 -10.551 1.00 . A A . 21 TYR CD1 1 1
6 8639 1 1 21 TYR CD2 C 1.511 -1.827 -9.939 1.00 . A A . 21 TYR CD2 1 1
6 8640 1 1 21 TYR CE1 C 0.446 0.705 -9.450 1.00 . A A . 21 TYR CE1 1 1
6 8641 1 1 21 TYR CE2 C 1.978 -1.025 -8.838 1.00 . A A . 21 TYR CE2 1 1
6 8642 1 1 21 TYR CG C 0.522 -1.347 -10.772 1.00 . A A . 21 TYR CG 1 1
6 8643 1 1 21 TYR CZ C 1.422 0.202 -8.647 1.00 . A A . 21 TYR CZ 1 1
6 8644 1 1 21 TYR H H -1.906 -1.038 -12.697 1.00 . A A . 21 TYR H 1 1
6 8645 1 1 21 TYR HA H 0.717 -0.620 -13.322 1.00 . A A . 21 TYR HA 1 1
6 8646 1 1 21 TYR HB2 H -0.990 -2.532 -11.731 1.00 . A A . 21 TYR HB2 1 1
6 8647 1 1 21 TYR HB3 H 0.646 -3.093 -12.014 1.00 . A A . 21 TYR HB3 1 1
6 8648 1 1 21 TYR HD1 H -0.802 0.282 -11.209 1.00 . A A . 21 TYR HD1 1 1
6 8649 1 1 21 TYR HD2 H 1.940 -2.814 -10.114 1.00 . A A . 21 TYR HD2 1 1
6 8650 1 1 21 TYR HE1 H 0.026 1.694 -9.263 1.00 . A A . 21 TYR HE1 1 1
6 8651 1 1 21 TYR HE2 H 2.758 -1.392 -8.172 1.00 . A A . 21 TYR HE2 1 1
6 8652 1 1 21 TYR HH H 2.426 0.406 -6.996 1.00 . A A . 21 TYR HH 1 1
6 8653 1 1 21 TYR N N -1.311 -0.988 -13.498 1.00 . A A . 21 TYR N 1 1
6 8654 1 1 21 TYR O O -0.347 -2.758 -15.282 1.00 . A A . 21 TYR O 1 1
6 8655 1 1 21 TYR OH O 1.862 0.960 -7.608 1.00 . A A . 21 TYR OH 1 1
6 8656 1 1 22 GLY C C 1.115 -4.949 -15.610 1.00 . A A . 22 GLY C 1 1
6 8657 1 1 22 GLY CA C 2.181 -3.915 -15.240 1.00 . A A . 22 GLY CA 1 1
6 8658 1 1 22 GLY H H 2.302 -2.720 -13.538 1.00 . A A . 22 GLY H 1 1
6 8659 1 1 22 GLY HA2 H 2.508 -3.388 -16.137 1.00 . A A . 22 GLY HA2 1 1
6 8660 1 1 22 GLY HA3 H 3.055 -4.419 -14.830 1.00 . A A . 22 GLY HA3 1 1
6 8661 1 1 22 GLY N N 1.667 -2.961 -14.272 1.00 . A A . 22 GLY N 1 1
6 8662 1 1 22 GLY O O 0.951 -5.951 -14.917 1.00 . A A . 22 GLY O 1 1
6 8663 1 1 23 GLY C C -1.425 -6.136 -16.001 1.00 . A A . 23 GLY C 1 1
6 8664 1 1 23 GLY CA C -0.626 -5.562 -17.172 1.00 . A A . 23 GLY CA 1 1
6 8665 1 1 23 GLY H H 0.559 -3.851 -17.260 1.00 . A A . 23 GLY H 1 1
6 8666 1 1 23 GLY HA2 H -1.295 -5.024 -17.844 1.00 . A A . 23 GLY HA2 1 1
6 8667 1 1 23 GLY HA3 H -0.183 -6.375 -17.748 1.00 . A A . 23 GLY HA3 1 1
6 8668 1 1 23 GLY N N 0.419 -4.669 -16.702 1.00 . A A . 23 GLY N 1 1
6 8669 1 1 23 GLY O O -1.336 -7.327 -15.708 1.00 . A A . 23 GLY O 1 1
6 8670 1 1 24 GLU C C -3.873 -4.499 -13.757 1.00 . A A . 24 GLU C 1 1
6 8671 1 1 24 GLU CA C -3.003 -5.666 -14.229 1.00 . A A . 24 GLU CA 1 1
6 8672 1 1 24 GLU CB C -2.132 -6.197 -13.089 1.00 . A A . 24 GLU CB 1 1
6 8673 1 1 24 GLU CD C 0.167 -5.814 -12.125 1.00 . A A . 24 GLU CD 1 1
6 8674 1 1 24 GLU CG C -1.108 -5.149 -12.648 1.00 . A A . 24 GLU CG 1 1
6 8675 1 1 24 GLU H H -2.256 -4.294 -15.607 1.00 . A A . 24 GLU H 1 1
6 8676 1 1 24 GLU HA H -3.636 -6.473 -14.600 1.00 . A A . 24 GLU HA 1 1
6 8677 1 1 24 GLU HB2 H -2.761 -6.473 -12.243 1.00 . A A . 24 GLU HB2 1 1
6 8678 1 1 24 GLU HB3 H -1.616 -7.101 -13.411 1.00 . A A . 24 GLU HB3 1 1
6 8679 1 1 24 GLU HG2 H -0.864 -4.497 -13.488 1.00 . A A . 24 GLU HG2 1 1
6 8680 1 1 24 GLU HG3 H -1.539 -4.518 -11.870 1.00 . A A . 24 GLU HG3 1 1
6 8681 1 1 24 GLU N N -2.189 -5.262 -15.362 1.00 . A A . 24 GLU N 1 1
6 8682 1 1 24 GLU O O -3.922 -3.455 -14.405 1.00 . A A . 24 GLU O 1 1
6 8683 1 1 24 GLU OE1 O 0.556 -6.842 -12.720 1.00 . A A . 24 GLU OE1 1 1
6 8684 1 1 24 GLU OE2 O 0.724 -5.278 -11.143 1.00 . A A . 24 GLU OE2 1 1
6 8685 1 1 25 THR C C -5.151 -3.556 -10.563 1.00 . A A . 25 THR C 1 1
6 8686 1 1 25 THR CA C -5.404 -3.696 -12.065 1.00 . A A . 25 THR CA 1 1
6 8687 1 1 25 THR CB C -6.850 -4.059 -12.407 1.00 . A A . 25 THR CB 1 1
6 8688 1 1 25 THR CG2 C -7.264 -3.570 -13.796 1.00 . A A . 25 THR CG2 1 1
6 8689 1 1 25 THR H H -4.493 -5.569 -12.111 1.00 . A A . 25 THR H 1 1
6 8690 1 1 25 THR HA H -5.151 -2.739 -12.522 1.00 . A A . 25 THR HA 1 1
6 8691 1 1 25 THR HB H -7.535 -3.690 -11.644 1.00 . A A . 25 THR HB 1 1
6 8692 1 1 25 THR HG1 H -6.143 -5.755 -13.202 1.00 . A A . 25 THR HG1 1 1
6 8693 1 1 25 THR HG21 H -6.891 -4.261 -14.552 1.00 . A A . 25 THR HG21 1 1
6 8694 1 1 25 THR HG22 H -8.351 -3.520 -13.855 1.00 . A A . 25 THR HG22 1 1
6 8695 1 1 25 THR HG23 H -6.845 -2.579 -13.972 1.00 . A A . 25 THR HG23 1 1
6 8696 1 1 25 THR N N -4.538 -4.716 -12.632 1.00 . A A . 25 THR N 1 1
6 8697 1 1 25 THR O O -5.268 -4.527 -9.817 1.00 . A A . 25 THR O 1 1
6 8698 1 1 25 THR OG1 O -6.831 -5.479 -12.531 1.00 . A A . 25 THR OG1 1 1
6 8699 1 1 26 VAL C C -5.658 -1.182 -8.198 1.00 . A A . 26 VAL C 1 1
6 8700 1 1 26 VAL CA C -4.540 -2.060 -8.763 1.00 . A A . 26 VAL CA 1 1
6 8701 1 1 26 VAL CB C -3.153 -1.432 -8.613 1.00 . A A . 26 VAL CB 1 1
6 8702 1 1 26 VAL CG1 C -2.059 -2.501 -8.658 1.00 . A A . 26 VAL CG1 1 1
6 8703 1 1 26 VAL CG2 C -2.917 -0.361 -9.680 1.00 . A A . 26 VAL CG2 1 1
6 8704 1 1 26 VAL H H -4.717 -1.555 -10.776 1.00 . A A . 26 VAL H 1 1
6 8705 1 1 26 VAL HA H -4.539 -3.012 -8.232 1.00 . A A . 26 VAL HA 1 1
6 8706 1 1 26 VAL HB H -3.108 -0.949 -7.637 1.00 . A A . 26 VAL HB 1 1
6 8707 1 1 26 VAL HG11 H -2.150 -3.151 -7.788 1.00 . A A . 26 VAL HG11 1 1
6 8708 1 1 26 VAL HG12 H -2.167 -3.093 -9.567 1.00 . A A . 26 VAL HG12 1 1
6 8709 1 1 26 VAL HG13 H -1.081 -2.021 -8.652 1.00 . A A . 26 VAL HG13 1 1
6 8710 1 1 26 VAL HG21 H -3.876 0.029 -10.021 1.00 . A A . 26 VAL HG21 1 1
6 8711 1 1 26 VAL HG22 H -2.326 0.450 -9.256 1.00 . A A . 26 VAL HG22 1 1
6 8712 1 1 26 VAL HG23 H -2.382 -0.799 -10.522 1.00 . A A . 26 VAL HG23 1 1
6 8713 1 1 26 VAL N N -4.810 -2.340 -10.163 1.00 . A A . 26 VAL N 1 1
6 8714 1 1 26 VAL O O -6.051 -0.196 -8.819 1.00 . A A . 26 VAL O 1 1
6 8715 1 1 27 LYS C C -6.597 0.117 -5.336 1.00 . A A . 27 LYS C 1 1
6 8716 1 1 27 LYS CA C -7.204 -0.833 -6.371 1.00 . A A . 27 LYS CA 1 1
6 8717 1 1 27 LYS CB C -8.243 -1.794 -5.789 1.00 . A A . 27 LYS CB 1 1
6 8718 1 1 27 LYS CD C -9.957 -1.193 -4.040 1.00 . A A . 27 LYS CD 1 1
6 8719 1 1 27 LYS CE C -11.377 -0.672 -3.807 1.00 . A A . 27 LYS CE 1 1
6 8720 1 1 27 LYS CG C -9.563 -1.071 -5.513 1.00 . A A . 27 LYS CG 1 1
6 8721 1 1 27 LYS H H -5.813 -2.376 -6.528 1.00 . A A . 27 LYS H 1 1
6 8722 1 1 27 LYS HA H -7.706 -0.238 -7.133 1.00 . A A . 27 LYS HA 1 1
6 8723 1 1 27 LYS HB2 H -8.413 -2.617 -6.484 1.00 . A A . 27 LYS HB2 1 1
6 8724 1 1 27 LYS HB3 H -7.863 -2.230 -4.865 1.00 . A A . 27 LYS HB3 1 1
6 8725 1 1 27 LYS HD2 H -9.893 -2.235 -3.727 1.00 . A A . 27 LYS HD2 1 1
6 8726 1 1 27 LYS HD3 H -9.255 -0.632 -3.424 1.00 . A A . 27 LYS HD3 1 1
6 8727 1 1 27 LYS HE2 H -12.078 -1.214 -4.441 1.00 . A A . 27 LYS HE2 1 1
6 8728 1 1 27 LYS HE3 H -11.673 -0.855 -2.775 1.00 . A A . 27 LYS HE3 1 1
6 8729 1 1 27 LYS HG2 H -9.470 -0.019 -5.783 1.00 . A A . 27 LYS HG2 1 1
6 8730 1 1 27 LYS HG3 H -10.350 -1.492 -6.140 1.00 . A A . 27 LYS HG3 1 1
6 8731 1 1 27 LYS HZ1 H -12.397 1.088 -4.004 1.00 . A A . 27 LYS HZ1 1 1
6 8732 1 1 27 LYS HZ2 H -10.868 1.278 -3.462 1.00 . A A . 27 LYS HZ2 1 1
6 8733 1 1 27 LYS HZ3 H -11.140 0.944 -5.037 1.00 . A A . 27 LYS HZ3 1 1
6 8734 1 1 27 LYS N N -6.139 -1.573 -7.027 1.00 . A A . 27 LYS N 1 1
6 8735 1 1 27 LYS NZ N -11.452 0.777 -4.101 1.00 . A A . 27 LYS NZ 1 1
6 8736 1 1 27 LYS O O -5.962 -0.325 -4.379 1.00 . A A . 27 LYS O 1 1
6 8737 1 1 28 ILE C C -7.350 2.738 -3.600 1.00 . A A . 28 ILE C 1 1
6 8738 1 1 28 ILE CA C -6.296 2.420 -4.662 1.00 . A A . 28 ILE CA 1 1
6 8739 1 1 28 ILE CB C -5.827 3.645 -5.449 1.00 . A A . 28 ILE CB 1 1
6 8740 1 1 28 ILE CD1 C -5.419 2.782 -7.784 1.00 . A A . 28 ILE CD1 1 1
6 8741 1 1 28 ILE CG1 C -4.768 3.259 -6.484 1.00 . A A . 28 ILE CG1 1 1
6 8742 1 1 28 ILE CG2 C -5.334 4.746 -4.508 1.00 . A A . 28 ILE CG2 1 1
6 8743 1 1 28 ILE H H -7.331 1.755 -6.343 1.00 . A A . 28 ILE H 1 1
6 8744 1 1 28 ILE HA H -5.421 2.001 -4.165 1.00 . A A . 28 ILE HA 1 1
6 8745 1 1 28 ILE HB H -6.679 4.047 -5.996 1.00 . A A . 28 ILE HB 1 1
6 8746 1 1 28 ILE HD11 H -5.327 1.698 -7.860 1.00 . A A . 28 ILE HD11 1 1
6 8747 1 1 28 ILE HD12 H -6.473 3.059 -7.785 1.00 . A A . 28 ILE HD12 1 1
6 8748 1 1 28 ILE HD13 H -4.920 3.249 -8.633 1.00 . A A . 28 ILE HD13 1 1
6 8749 1 1 28 ILE HG12 H -4.124 4.115 -6.688 1.00 . A A . 28 ILE HG12 1 1
6 8750 1 1 28 ILE HG13 H -4.131 2.471 -6.081 1.00 . A A . 28 ILE HG13 1 1
6 8751 1 1 28 ILE HG21 H -4.992 4.299 -3.574 1.00 . A A . 28 ILE HG21 1 1
6 8752 1 1 28 ILE HG22 H -4.509 5.283 -4.977 1.00 . A A . 28 ILE HG22 1 1
6 8753 1 1 28 ILE HG23 H -6.149 5.440 -4.302 1.00 . A A . 28 ILE HG23 1 1
6 8754 1 1 28 ILE N N -6.814 1.404 -5.563 1.00 . A A . 28 ILE N 1 1
6 8755 1 1 28 ILE O O -8.549 2.676 -3.871 1.00 . A A . 28 ILE O 1 1
6 8756 1 1 29 VAL C C -7.040 4.367 -0.359 1.00 . A A . 29 VAL C 1 1
6 8757 1 1 29 VAL CA C -7.752 3.401 -1.309 1.00 . A A . 29 VAL CA 1 1
6 8758 1 1 29 VAL CB C -8.223 2.121 -0.617 1.00 . A A . 29 VAL CB 1 1
6 8759 1 1 29 VAL CG1 C -9.622 1.724 -1.092 1.00 . A A . 29 VAL CG1 1 1
6 8760 1 1 29 VAL CG2 C -7.226 0.981 -0.836 1.00 . A A . 29 VAL CG2 1 1
6 8761 1 1 29 VAL H H -5.890 3.121 -2.201 1.00 . A A . 29 VAL H 1 1
6 8762 1 1 29 VAL HA H -8.626 3.901 -1.726 1.00 . A A . 29 VAL HA 1 1
6 8763 1 1 29 VAL HB H -8.276 2.318 0.454 1.00 . A A . 29 VAL HB 1 1
6 8764 1 1 29 VAL HG11 H -9.541 1.106 -1.986 1.00 . A A . 29 VAL HG11 1 1
6 8765 1 1 29 VAL HG12 H -10.126 1.161 -0.306 1.00 . A A . 29 VAL HG12 1 1
6 8766 1 1 29 VAL HG13 H -10.196 2.622 -1.321 1.00 . A A . 29 VAL HG13 1 1
6 8767 1 1 29 VAL HG21 H -6.234 1.299 -0.515 1.00 . A A . 29 VAL HG21 1 1
6 8768 1 1 29 VAL HG22 H -7.534 0.112 -0.254 1.00 . A A . 29 VAL HG22 1 1
6 8769 1 1 29 VAL HG23 H -7.199 0.719 -1.894 1.00 . A A . 29 VAL HG23 1 1
6 8770 1 1 29 VAL N N -6.866 3.073 -2.413 1.00 . A A . 29 VAL N 1 1
6 8771 1 1 29 VAL O O -6.004 4.030 0.213 1.00 . A A . 29 VAL O 1 1
6 8772 1 1 30 ARG C C -7.602 6.410 2.071 1.00 . A A . 30 ARG C 1 1
6 8773 1 1 30 ARG CA C -7.057 6.565 0.650 1.00 . A A . 30 ARG CA 1 1
6 8774 1 1 30 ARG CB C -7.380 7.970 0.138 1.00 . A A . 30 ARG CB 1 1
6 8775 1 1 30 ARG CD C -7.066 9.457 -1.875 1.00 . A A . 30 ARG CD 1 1
6 8776 1 1 30 ARG CG C -6.440 8.368 -1.002 1.00 . A A . 30 ARG CG 1 1
6 8777 1 1 30 ARG CZ C -8.496 9.537 -3.914 1.00 . A A . 30 ARG CZ 1 1
6 8778 1 1 30 ARG H H -8.465 5.814 -0.690 1.00 . A A . 30 ARG H 1 1
6 8779 1 1 30 ARG HA H -5.982 6.390 0.620 1.00 . A A . 30 ARG HA 1 1
6 8780 1 1 30 ARG HB2 H -8.413 8.007 -0.209 1.00 . A A . 30 ARG HB2 1 1
6 8781 1 1 30 ARG HB3 H -7.292 8.687 0.954 1.00 . A A . 30 ARG HB3 1 1
6 8782 1 1 30 ARG HD2 H -7.724 10.083 -1.273 1.00 . A A . 30 ARG HD2 1 1
6 8783 1 1 30 ARG HD3 H -6.287 10.106 -2.276 1.00 . A A . 30 ARG HD3 1 1
6 8784 1 1 30 ARG HE H -7.849 7.843 -3.040 1.00 . A A . 30 ARG HE 1 1
6 8785 1 1 30 ARG HG2 H -5.495 8.724 -0.591 1.00 . A A . 30 ARG HG2 1 1
6 8786 1 1 30 ARG HG3 H -6.212 7.494 -1.612 1.00 . A A . 30 ARG HG3 1 1
6 8787 1 1 30 ARG HH11 H -8.001 11.356 -3.153 1.00 . A A . 30 ARG HH11 1 1
6 8788 1 1 30 ARG HH12 H -8.995 11.395 -4.571 1.00 . A A . 30 ARG HH12 1 1
6 8789 1 1 30 ARG HH21 H -9.160 7.894 -4.911 1.00 . A A . 30 ARG HH21 1 1
6 8790 1 1 30 ARG HH22 H -9.659 9.412 -5.578 1.00 . A A . 30 ARG HH22 1 1
6 8791 1 1 30 ARG N N -7.623 5.548 -0.221 1.00 . A A . 30 ARG N 1 1
6 8792 1 1 30 ARG NE N -7.829 8.841 -2.983 1.00 . A A . 30 ARG NE 1 1
6 8793 1 1 30 ARG NH1 N -8.498 10.876 -3.876 1.00 . A A . 30 ARG NH1 1 1
6 8794 1 1 30 ARG NH2 N -9.161 8.893 -4.883 1.00 . A A . 30 ARG NH2 1 1
6 8795 1 1 30 ARG O O -8.792 6.610 2.309 1.00 . A A . 30 ARG O 1 1
6 8796 1 1 31 ILE C C -6.586 7.063 5.190 1.00 . A A . 31 ILE C 1 1
6 8797 1 1 31 ILE CA C -7.081 5.870 4.370 1.00 . A A . 31 ILE CA 1 1
6 8798 1 1 31 ILE CB C -6.581 4.519 4.886 1.00 . A A . 31 ILE CB 1 1
6 8799 1 1 31 ILE CD1 C -6.711 2.015 4.619 1.00 . A A . 31 ILE CD1 1 1
6 8800 1 1 31 ILE CG1 C -7.219 3.365 4.110 1.00 . A A . 31 ILE CG1 1 1
6 8801 1 1 31 ILE CG2 C -6.806 4.390 6.394 1.00 . A A . 31 ILE CG2 1 1
6 8802 1 1 31 ILE H H -5.739 5.893 2.777 1.00 . A A . 31 ILE H 1 1
6 8803 1 1 31 ILE HA H -8.170 5.848 4.414 1.00 . A A . 31 ILE HA 1 1
6 8804 1 1 31 ILE HB H -5.505 4.465 4.715 1.00 . A A . 31 ILE HB 1 1
6 8805 1 1 31 ILE HD11 H -6.243 1.470 3.798 1.00 . A A . 31 ILE HD11 1 1
6 8806 1 1 31 ILE HD12 H -5.980 2.177 5.411 1.00 . A A . 31 ILE HD12 1 1
6 8807 1 1 31 ILE HD13 H -7.548 1.435 5.009 1.00 . A A . 31 ILE HD13 1 1
6 8808 1 1 31 ILE HG12 H -8.304 3.411 4.211 1.00 . A A . 31 ILE HG12 1 1
6 8809 1 1 31 ILE HG13 H -6.993 3.467 3.049 1.00 . A A . 31 ILE HG13 1 1
6 8810 1 1 31 ILE HG21 H -7.126 5.351 6.797 1.00 . A A . 31 ILE HG21 1 1
6 8811 1 1 31 ILE HG22 H -7.576 3.642 6.583 1.00 . A A . 31 ILE HG22 1 1
6 8812 1 1 31 ILE HG23 H -5.877 4.086 6.875 1.00 . A A . 31 ILE HG23 1 1
6 8813 1 1 31 ILE N N -6.705 6.054 2.979 1.00 . A A . 31 ILE N 1 1
6 8814 1 1 31 ILE O O -5.466 7.533 4.994 1.00 . A A . 31 ILE O 1 1
6 8815 1 1 32 GLU C C -6.605 8.156 8.301 1.00 . A A . 32 GLU C 1 1
6 8816 1 1 32 GLU CA C -7.107 8.647 6.942 1.00 . A A . 32 GLU CA 1 1
6 8817 1 1 32 GLU CB C -8.304 9.586 7.105 1.00 . A A . 32 GLU CB 1 1
6 8818 1 1 32 GLU CD C -9.198 11.610 5.896 1.00 . A A . 32 GLU CD 1 1
6 8819 1 1 32 GLU CG C -8.742 10.156 5.755 1.00 . A A . 32 GLU CG 1 1
6 8820 1 1 32 GLU H H -8.352 7.129 6.245 1.00 . A A . 32 GLU H 1 1
6 8821 1 1 32 GLU HA H -6.308 9.174 6.421 1.00 . A A . 32 GLU HA 1 1
6 8822 1 1 32 GLU HB2 H -9.134 9.047 7.563 1.00 . A A . 32 GLU HB2 1 1
6 8823 1 1 32 GLU HB3 H -8.042 10.400 7.781 1.00 . A A . 32 GLU HB3 1 1
6 8824 1 1 32 GLU HG2 H -7.915 10.098 5.047 1.00 . A A . 32 GLU HG2 1 1
6 8825 1 1 32 GLU HG3 H -9.554 9.554 5.348 1.00 . A A . 32 GLU HG3 1 1
6 8826 1 1 32 GLU N N -7.443 7.518 6.091 1.00 . A A . 32 GLU N 1 1
6 8827 1 1 32 GLU O O -7.326 7.468 9.022 1.00 . A A . 32 GLU O 1 1
6 8828 1 1 32 GLU OE1 O -8.309 12.468 6.086 1.00 . A A . 32 GLU OE1 1 1
6 8829 1 1 32 GLU OE2 O -10.425 11.830 5.811 1.00 . A A . 32 GLU OE2 1 1
6 8830 1 1 33 LYS C C -4.237 9.381 10.588 1.00 . A A . 33 LYS C 1 1
6 8831 1 1 33 LYS CA C -4.766 8.137 9.872 1.00 . A A . 33 LYS CA 1 1
6 8832 1 1 33 LYS CB C -3.702 7.061 9.642 1.00 . A A . 33 LYS CB 1 1
6 8833 1 1 33 LYS CD C -3.372 4.635 9.038 1.00 . A A . 33 LYS CD 1 1
6 8834 1 1 33 LYS CE C -2.154 4.416 9.937 1.00 . A A . 33 LYS CE 1 1
6 8835 1 1 33 LYS CG C -4.326 5.664 9.647 1.00 . A A . 33 LYS CG 1 1
6 8836 1 1 33 LYS H H -4.792 9.090 8.020 1.00 . A A . 33 LYS H 1 1
6 8837 1 1 33 LYS HA H -5.548 7.691 10.486 1.00 . A A . 33 LYS HA 1 1
6 8838 1 1 33 LYS HB2 H -3.202 7.236 8.689 1.00 . A A . 33 LYS HB2 1 1
6 8839 1 1 33 LYS HB3 H -2.940 7.126 10.418 1.00 . A A . 33 LYS HB3 1 1
6 8840 1 1 33 LYS HD2 H -3.895 3.690 8.892 1.00 . A A . 33 LYS HD2 1 1
6 8841 1 1 33 LYS HD3 H -3.046 4.974 8.054 1.00 . A A . 33 LYS HD3 1 1
6 8842 1 1 33 LYS HE2 H -2.478 4.262 10.966 1.00 . A A . 33 LYS HE2 1 1
6 8843 1 1 33 LYS HE3 H -1.626 3.513 9.631 1.00 . A A . 33 LYS HE3 1 1
6 8844 1 1 33 LYS HG2 H -4.573 5.376 10.669 1.00 . A A . 33 LYS HG2 1 1
6 8845 1 1 33 LYS HG3 H -5.260 5.676 9.086 1.00 . A A . 33 LYS HG3 1 1
6 8846 1 1 33 LYS HZ1 H -1.521 6.176 9.114 1.00 . A A . 33 LYS HZ1 1 1
6 8847 1 1 33 LYS HZ2 H -1.281 6.087 10.727 1.00 . A A . 33 LYS HZ2 1 1
6 8848 1 1 33 LYS HZ3 H -0.307 5.260 9.709 1.00 . A A . 33 LYS HZ3 1 1
6 8849 1 1 33 LYS N N -5.372 8.530 8.611 1.00 . A A . 33 LYS N 1 1
6 8850 1 1 33 LYS NZ N -1.242 5.579 9.866 1.00 . A A . 33 LYS NZ 1 1
6 8851 1 1 33 LYS O O -3.625 10.247 9.965 1.00 . A A . 33 LYS O 1 1
6 8852 1 1 34 ALA C C -2.541 10.443 12.931 1.00 . A A . 34 ALA C 1 1
6 8853 1 1 34 ALA CA C -4.048 10.553 12.695 1.00 . A A . 34 ALA CA 1 1
6 8854 1 1 34 ALA CB C -4.842 10.586 14.003 1.00 . A A . 34 ALA CB 1 1
6 8855 1 1 34 ALA H H -4.990 8.720 12.387 1.00 . A A . 34 ALA H 1 1
6 8856 1 1 34 ALA HA H -4.255 11.466 12.136 1.00 . A A . 34 ALA HA 1 1
6 8857 1 1 34 ALA HB1 H -5.875 10.297 13.808 1.00 . A A . 34 ALA HB1 1 1
6 8858 1 1 34 ALA HB2 H -4.399 9.891 14.715 1.00 . A A . 34 ALA HB2 1 1
6 8859 1 1 34 ALA HB3 H -4.819 11.594 14.417 1.00 . A A . 34 ALA HB3 1 1
6 8860 1 1 34 ALA N N -4.491 9.429 11.887 1.00 . A A . 34 ALA N 1 1
6 8861 1 1 34 ALA O O -1.928 9.432 12.591 1.00 . A A . 34 ALA O 1 1
6 8862 1 1 35 ARG C C -0.259 10.752 15.080 1.00 . A A . 35 ARG C 1 1
6 8863 1 1 35 ARG CA C -0.562 11.531 13.799 1.00 . A A . 35 ARG CA 1 1
6 8864 1 1 35 ARG CB C -0.067 12.970 13.955 1.00 . A A . 35 ARG CB 1 1
6 8865 1 1 35 ARG CD C 1.831 14.530 13.386 1.00 . A A . 35 ARG CD 1 1
6 8866 1 1 35 ARG CG C 1.424 13.075 13.626 1.00 . A A . 35 ARG CG 1 1
6 8867 1 1 35 ARG CZ C 3.756 15.963 14.059 1.00 . A A . 35 ARG CZ 1 1
6 8868 1 1 35 ARG H H -2.492 12.314 13.787 1.00 . A A . 35 ARG H 1 1
6 8869 1 1 35 ARG HA H -0.093 11.061 12.934 1.00 . A A . 35 ARG HA 1 1
6 8870 1 1 35 ARG HB2 H -0.635 13.628 13.298 1.00 . A A . 35 ARG HB2 1 1
6 8871 1 1 35 ARG HB3 H -0.242 13.310 14.976 1.00 . A A . 35 ARG HB3 1 1
6 8872 1 1 35 ARG HD2 H 2.085 14.677 12.336 1.00 . A A . 35 ARG HD2 1 1
6 8873 1 1 35 ARG HD3 H 0.994 15.192 13.607 1.00 . A A . 35 ARG HD3 1 1
6 8874 1 1 35 ARG HE H 3.214 14.267 14.998 1.00 . A A . 35 ARG HE 1 1
6 8875 1 1 35 ARG HG2 H 2.011 12.659 14.445 1.00 . A A . 35 ARG HG2 1 1
6 8876 1 1 35 ARG HG3 H 1.647 12.480 12.740 1.00 . A A . 35 ARG HG3 1 1
6 8877 1 1 35 ARG HH11 H 2.723 16.634 12.441 1.00 . A A . 35 ARG HH11 1 1
6 8878 1 1 35 ARG HH12 H 4.065 17.619 12.921 1.00 . A A . 35 ARG HH12 1 1
6 8879 1 1 35 ARG HH21 H 4.983 15.567 15.632 1.00 . A A . 35 ARG HH21 1 1
6 8880 1 1 35 ARG HH22 H 5.358 17.008 14.748 1.00 . A A . 35 ARG HH22 1 1
6 8881 1 1 35 ARG N N -1.987 11.496 13.513 1.00 . A A . 35 ARG N 1 1
6 8882 1 1 35 ARG NE N 2.989 14.879 14.239 1.00 . A A . 35 ARG NE 1 1
6 8883 1 1 35 ARG NH1 N 3.492 16.810 13.055 1.00 . A A . 35 ARG NH1 1 1
6 8884 1 1 35 ARG NH2 N 4.786 16.199 14.883 1.00 . A A . 35 ARG NH2 1 1
6 8885 1 1 35 ARG O O 0.580 11.166 15.879 1.00 . A A . 35 ARG O 1 1
6 8886 1 1 36 ASP C C -1.862 7.722 16.435 1.00 . A A . 36 ASP C 1 1
6 8887 1 1 36 ASP CA C -0.775 8.797 16.408 1.00 . A A . 36 ASP CA 1 1
6 8888 1 1 36 ASP CB C -0.887 9.615 17.696 1.00 . A A . 36 ASP CB 1 1
6 8889 1 1 36 ASP CG C 0.209 9.349 18.730 1.00 . A A . 36 ASP CG 1 1
6 8890 1 1 36 ASP H H -1.639 9.308 14.583 1.00 . A A . 36 ASP H 1 1
6 8891 1 1 36 ASP HA H 0.226 8.377 16.305 1.00 . A A . 36 ASP HA 1 1
6 8892 1 1 36 ASP HB2 H -0.873 10.674 17.439 1.00 . A A . 36 ASP HB2 1 1
6 8893 1 1 36 ASP HB3 H -1.855 9.411 18.155 1.00 . A A . 36 ASP HB3 1 1
6 8894 1 1 36 ASP N N -0.959 9.638 15.237 1.00 . A A . 36 ASP N 1 1
6 8895 1 1 36 ASP O O -2.396 7.399 17.495 1.00 . A A . 36 ASP O 1 1
6 8896 1 1 36 ASP OD1 O 1.228 8.744 18.332 1.00 . A A . 36 ASP OD1 1 1
6 8897 1 1 36 ASP OD2 O 0.003 9.755 19.894 1.00 . A A . 36 ASP OD2 1 1
6 8898 1 1 37 ILE C C -2.548 4.914 14.503 1.00 . A A . 37 ILE C 1 1
6 8899 1 1 37 ILE CA C -3.172 6.162 15.129 1.00 . A A . 37 ILE CA 1 1
6 8900 1 1 37 ILE CB C -4.386 6.694 14.364 1.00 . A A . 37 ILE CB 1 1
6 8901 1 1 37 ILE CD1 C -6.433 6.520 15.826 1.00 . A A . 37 ILE CD1 1 1
6 8902 1 1 37 ILE CG1 C -5.336 7.446 15.297 1.00 . A A . 37 ILE CG1 1 1
6 8903 1 1 37 ILE CG2 C -5.095 5.566 13.611 1.00 . A A . 37 ILE CG2 1 1
6 8904 1 1 37 ILE H H -1.719 7.463 14.397 1.00 . A A . 37 ILE H 1 1
6 8905 1 1 37 ILE HA H -3.510 5.912 16.135 1.00 . A A . 37 ILE HA 1 1
6 8906 1 1 37 ILE HB H -4.034 7.407 13.619 1.00 . A A . 37 ILE HB 1 1
6 8907 1 1 37 ILE HD11 H -6.917 6.984 16.686 1.00 . A A . 37 ILE HD11 1 1
6 8908 1 1 37 ILE HD12 H -7.172 6.348 15.043 1.00 . A A . 37 ILE HD12 1 1
6 8909 1 1 37 ILE HD13 H -5.993 5.569 16.125 1.00 . A A . 37 ILE HD13 1 1
6 8910 1 1 37 ILE HG12 H -4.775 7.865 16.133 1.00 . A A . 37 ILE HG12 1 1
6 8911 1 1 37 ILE HG13 H -5.787 8.284 14.765 1.00 . A A . 37 ILE HG13 1 1
6 8912 1 1 37 ILE HG21 H -4.459 5.216 12.798 1.00 . A A . 37 ILE HG21 1 1
6 8913 1 1 37 ILE HG22 H -5.296 4.742 14.296 1.00 . A A . 37 ILE HG22 1 1
6 8914 1 1 37 ILE HG23 H -6.035 5.938 13.203 1.00 . A A . 37 ILE HG23 1 1
6 8915 1 1 37 ILE N N -2.158 7.195 15.255 1.00 . A A . 37 ILE N 1 1
6 8916 1 1 37 ILE O O -1.935 4.990 13.439 1.00 . A A . 37 ILE O 1 1
6 8917 1 1 38 PRO C C -3.019 1.959 13.563 1.00 . A A . 38 PRO C 1 1
6 8918 1 1 38 PRO CA C -2.192 2.502 14.730 1.00 . A A . 38 PRO CA 1 1
6 8919 1 1 38 PRO CB C -2.204 1.587 15.943 1.00 . A A . 38 PRO CB 1 1
6 8920 1 1 38 PRO CD C -3.451 3.638 16.470 1.00 . A A . 38 PRO CD 1 1
6 8921 1 1 38 PRO CG C -3.173 2.216 16.931 1.00 . A A . 38 PRO CG 1 1
6 8922 1 1 38 PRO HA H -1.267 2.632 14.373 1.00 . A A . 38 PRO HA 1 1
6 8923 1 1 38 PRO HB2 H -2.523 0.581 15.670 1.00 . A A . 38 PRO HB2 1 1
6 8924 1 1 38 PRO HB3 H -1.208 1.498 16.376 1.00 . A A . 38 PRO HB3 1 1
6 8925 1 1 38 PRO HD2 H -4.519 3.809 16.335 1.00 . A A . 38 PRO HD2 1 1
6 8926 1 1 38 PRO HD3 H -3.100 4.366 17.201 1.00 . A A . 38 PRO HD3 1 1
6 8927 1 1 38 PRO HG2 H -4.099 1.642 16.976 1.00 . A A . 38 PRO HG2 1 1
6 8928 1 1 38 PRO HG3 H -2.749 2.216 17.935 1.00 . A A . 38 PRO HG3 1 1
6 8929 1 1 38 PRO N N -2.730 3.765 15.207 1.00 . A A . 38 PRO N 1 1
6 8930 1 1 38 PRO O O -4.228 2.176 13.500 1.00 . A A . 38 PRO O 1 1
6 8931 1 1 39 LEU C C -4.057 -0.305 11.968 1.00 . A A . 39 LEU C 1 1
6 8932 1 1 39 LEU CA C -2.989 0.688 11.505 1.00 . A A . 39 LEU CA 1 1
6 8933 1 1 39 LEU CB C -1.957 0.082 10.553 1.00 . A A . 39 LEU CB 1 1
6 8934 1 1 39 LEU CD1 C -3.806 -0.739 9.048 1.00 . A A . 39 LEU CD1 1 1
6 8935 1 1 39 LEU CD2 C -2.345 1.206 8.329 1.00 . A A . 39 LEU CD2 1 1
6 8936 1 1 39 LEU CG C -2.412 -0.111 9.105 1.00 . A A . 39 LEU CG 1 1
6 8937 1 1 39 LEU H H -1.350 1.092 12.725 1.00 . A A . 39 LEU H 1 1
6 8938 1 1 39 LEU HA H -3.482 1.501 10.972 1.00 . A A . 39 LEU HA 1 1
6 8939 1 1 39 LEU HB2 H -1.073 0.721 10.552 1.00 . A A . 39 LEU HB2 1 1
6 8940 1 1 39 LEU HB3 H -1.651 -0.886 10.948 1.00 . A A . 39 LEU HB3 1 1
6 8941 1 1 39 LEU HD11 H -3.920 -1.446 9.870 1.00 . A A . 39 LEU HD11 1 1
6 8942 1 1 39 LEU HD12 H -4.561 0.042 9.133 1.00 . A A . 39 LEU HD12 1 1
6 8943 1 1 39 LEU HD13 H -3.930 -1.263 8.099 1.00 . A A . 39 LEU HD13 1 1
6 8944 1 1 39 LEU HD21 H -2.435 1.004 7.261 1.00 . A A . 39 LEU HD21 1 1
6 8945 1 1 39 LEU HD22 H -3.161 1.856 8.645 1.00 . A A . 39 LEU HD22 1 1
6 8946 1 1 39 LEU HD23 H -1.392 1.696 8.526 1.00 . A A . 39 LEU HD23 1 1
6 8947 1 1 39 LEU HG H -1.726 -0.805 8.620 1.00 . A A . 39 LEU HG 1 1
6 8948 1 1 39 LEU N N -2.333 1.264 12.667 1.00 . A A . 39 LEU N 1 1
6 8949 1 1 39 LEU O O -5.211 -0.221 11.550 1.00 . A A . 39 LEU O 1 1
6 8950 1 1 40 GLY C C -4.874 -3.276 12.281 1.00 . A A . 40 GLY C 1 1
6 8951 1 1 40 GLY CA C -4.539 -2.232 13.348 1.00 . A A . 40 GLY CA 1 1
6 8952 1 1 40 GLY H H -2.693 -1.285 13.159 1.00 . A A . 40 GLY H 1 1
6 8953 1 1 40 GLY HA2 H -4.085 -2.721 14.210 1.00 . A A . 40 GLY HA2 1 1
6 8954 1 1 40 GLY HA3 H -5.455 -1.757 13.698 1.00 . A A . 40 GLY HA3 1 1
6 8955 1 1 40 GLY N N -3.634 -1.223 12.824 1.00 . A A . 40 GLY N 1 1
6 8956 1 1 40 GLY O O -5.998 -3.772 12.224 1.00 . A A . 40 GLY O 1 1
6 8957 1 1 41 ALA C C -2.749 -5.330 10.205 1.00 . A A . 41 ALA C 1 1
6 8958 1 1 41 ALA CA C -4.053 -4.553 10.398 1.00 . A A . 41 ALA CA 1 1
6 8959 1 1 41 ALA CB C -4.503 -3.841 9.121 1.00 . A A . 41 ALA CB 1 1
6 8960 1 1 41 ALA H H -2.967 -3.169 11.514 1.00 . A A . 41 ALA H 1 1
6 8961 1 1 41 ALA HA H -4.836 -5.245 10.709 1.00 . A A . 41 ALA HA 1 1
6 8962 1 1 41 ALA HB1 H -5.026 -4.548 8.476 1.00 . A A . 41 ALA HB1 1 1
6 8963 1 1 41 ALA HB2 H -5.172 -3.021 9.378 1.00 . A A . 41 ALA HB2 1 1
6 8964 1 1 41 ALA HB3 H -3.631 -3.449 8.597 1.00 . A A . 41 ALA HB3 1 1
6 8965 1 1 41 ALA N N -3.878 -3.578 11.461 1.00 . A A . 41 ALA N 1 1
6 8966 1 1 41 ALA O O -1.720 -4.748 9.864 1.00 . A A . 41 ALA O 1 1
6 8967 1 1 42 THR C C -1.529 -7.953 8.833 1.00 . A A . 42 THR C 1 1
6 8968 1 1 42 THR CA C -1.674 -7.495 10.286 1.00 . A A . 42 THR CA 1 1
6 8969 1 1 42 THR CB C -1.818 -8.652 11.276 1.00 . A A . 42 THR CB 1 1
6 8970 1 1 42 THR CG2 C -0.467 -9.235 11.696 1.00 . A A . 42 THR CG2 1 1
6 8971 1 1 42 THR H H -3.675 -7.098 10.708 1.00 . A A . 42 THR H 1 1
6 8972 1 1 42 THR HA H -0.783 -6.916 10.529 1.00 . A A . 42 THR HA 1 1
6 8973 1 1 42 THR HB H -2.470 -9.428 10.876 1.00 . A A . 42 THR HB 1 1
6 8974 1 1 42 THR HG1 H -3.312 -8.075 12.477 1.00 . A A . 42 THR HG1 1 1
6 8975 1 1 42 THR HG21 H -0.185 -10.031 11.006 1.00 . A A . 42 THR HG21 1 1
6 8976 1 1 42 THR HG22 H 0.289 -8.451 11.675 1.00 . A A . 42 THR HG22 1 1
6 8977 1 1 42 THR HG23 H -0.544 -9.639 12.705 1.00 . A A . 42 THR HG23 1 1
6 8978 1 1 42 THR N N -2.835 -6.632 10.431 1.00 . A A . 42 THR N 1 1
6 8979 1 1 42 THR O O -2.516 -8.047 8.106 1.00 . A A . 42 THR O 1 1
6 8980 1 1 42 THR OG1 O -2.313 -8.035 12.462 1.00 . A A . 42 THR OG1 1 1
6 8981 1 1 43 VAL C C 1.082 -9.753 7.145 1.00 . A A . 43 VAL C 1 1
6 8982 1 1 43 VAL CA C -0.001 -8.673 7.101 1.00 . A A . 43 VAL CA 1 1
6 8983 1 1 43 VAL CB C 0.381 -7.477 6.226 1.00 . A A . 43 VAL CB 1 1
6 8984 1 1 43 VAL CG1 C -0.479 -6.257 6.559 1.00 . A A . 43 VAL CG1 1 1
6 8985 1 1 43 VAL CG2 C 1.870 -7.153 6.362 1.00 . A A . 43 VAL CG2 1 1
6 8986 1 1 43 VAL H H 0.509 -8.148 9.051 1.00 . A A . 43 VAL H 1 1
6 8987 1 1 43 VAL HA H -0.915 -9.108 6.697 1.00 . A A . 43 VAL HA 1 1
6 8988 1 1 43 VAL HB H 0.190 -7.748 5.187 1.00 . A A . 43 VAL HB 1 1
6 8989 1 1 43 VAL HG11 H -0.037 -5.719 7.398 1.00 . A A . 43 VAL HG11 1 1
6 8990 1 1 43 VAL HG12 H -0.528 -5.599 5.691 1.00 . A A . 43 VAL HG12 1 1
6 8991 1 1 43 VAL HG13 H -1.484 -6.582 6.826 1.00 . A A . 43 VAL HG13 1 1
6 8992 1 1 43 VAL HG21 H 2.460 -8.004 6.022 1.00 . A A . 43 VAL HG21 1 1
6 8993 1 1 43 VAL HG22 H 2.108 -6.280 5.753 1.00 . A A . 43 VAL HG22 1 1
6 8994 1 1 43 VAL HG23 H 2.103 -6.942 7.405 1.00 . A A . 43 VAL HG23 1 1
6 8995 1 1 43 VAL N N -0.289 -8.227 8.454 1.00 . A A . 43 VAL N 1 1
6 8996 1 1 43 VAL O O 1.859 -9.819 8.095 1.00 . A A . 43 VAL O 1 1
6 8997 1 1 44 ARG C C 3.212 -11.248 5.071 1.00 . A A . 44 ARG C 1 1
6 8998 1 1 44 ARG CA C 2.072 -11.645 6.011 1.00 . A A . 44 ARG CA 1 1
6 8999 1 1 44 ARG CB C 1.425 -12.934 5.500 1.00 . A A . 44 ARG CB 1 1
6 9000 1 1 44 ARG CD C -0.342 -14.663 5.998 1.00 . A A . 44 ARG CD 1 1
6 9001 1 1 44 ARG CG C 0.121 -13.226 6.245 1.00 . A A . 44 ARG CG 1 1
6 9002 1 1 44 ARG CZ C 0.628 -16.920 6.416 1.00 . A A . 44 ARG CZ 1 1
6 9003 1 1 44 ARG H H 0.461 -10.511 5.334 1.00 . A A . 44 ARG H 1 1
6 9004 1 1 44 ARG HA H 2.434 -11.782 7.030 1.00 . A A . 44 ARG HA 1 1
6 9005 1 1 44 ARG HB2 H 1.226 -12.847 4.432 1.00 . A A . 44 ARG HB2 1 1
6 9006 1 1 44 ARG HB3 H 2.115 -13.768 5.628 1.00 . A A . 44 ARG HB3 1 1
6 9007 1 1 44 ARG HD2 H -1.364 -14.791 6.355 1.00 . A A . 44 ARG HD2 1 1
6 9008 1 1 44 ARG HD3 H -0.349 -14.873 4.928 1.00 . A A . 44 ARG HD3 1 1
6 9009 1 1 44 ARG HE H 1.151 -15.252 7.413 1.00 . A A . 44 ARG HE 1 1
6 9010 1 1 44 ARG HG2 H 0.264 -13.065 7.313 1.00 . A A . 44 ARG HG2 1 1
6 9011 1 1 44 ARG HG3 H -0.652 -12.530 5.918 1.00 . A A . 44 ARG HG3 1 1
6 9012 1 1 44 ARG HH11 H -0.781 -16.860 4.950 1.00 . A A . 44 ARG HH11 1 1
6 9013 1 1 44 ARG HH12 H -0.097 -18.422 5.252 1.00 . A A . 44 ARG HH12 1 1
6 9014 1 1 44 ARG HH21 H 2.053 -17.313 7.812 1.00 . A A . 44 ARG HH21 1 1
6 9015 1 1 44 ARG HH22 H 1.526 -18.682 6.891 1.00 . A A . 44 ARG HH22 1 1
6 9016 1 1 44 ARG N N 1.097 -10.572 6.104 1.00 . A A . 44 ARG N 1 1
6 9017 1 1 44 ARG NE N 0.558 -15.611 6.692 1.00 . A A . 44 ARG NE 1 1
6 9018 1 1 44 ARG NH1 N -0.149 -17.445 5.459 1.00 . A A . 44 ARG NH1 1 1
6 9019 1 1 44 ARG NH2 N 1.474 -17.705 7.097 1.00 . A A . 44 ARG NH2 1 1
6 9020 1 1 44 ARG O O 3.037 -10.393 4.203 1.00 . A A . 44 ARG O 1 1
6 9021 1 1 45 ASN C C 5.602 -12.637 3.325 1.00 . A A . 45 ASN C 1 1
6 9022 1 1 45 ASN CA C 5.523 -11.610 4.456 1.00 . A A . 45 ASN CA 1 1
6 9023 1 1 45 ASN CB C 6.809 -11.713 5.279 1.00 . A A . 45 ASN CB 1 1
6 9024 1 1 45 ASN CG C 7.642 -10.435 5.158 1.00 . A A . 45 ASN CG 1 1
6 9025 1 1 45 ASN H H 4.489 -12.580 5.983 1.00 . A A . 45 ASN H 1 1
6 9026 1 1 45 ASN HA H 5.381 -10.594 4.089 1.00 . A A . 45 ASN HA 1 1
6 9027 1 1 45 ASN HB2 H 6.562 -11.892 6.326 1.00 . A A . 45 ASN HB2 1 1
6 9028 1 1 45 ASN HB3 H 7.395 -12.567 4.940 1.00 . A A . 45 ASN HB3 1 1
6 9029 1 1 45 ASN HD21 H 7.054 -10.292 3.226 1.00 . A A . 45 ASN HD21 1 1
6 9030 1 1 45 ASN HD22 H 8.111 -9.034 3.774 1.00 . A A . 45 ASN HD22 1 1
6 9031 1 1 45 ASN N N 4.355 -11.886 5.275 1.00 . A A . 45 ASN N 1 1
6 9032 1 1 45 ASN ND2 N 7.598 -9.874 3.953 1.00 . A A . 45 ASN ND2 1 1
6 9033 1 1 45 ASN O O 6.094 -13.747 3.523 1.00 . A A . 45 ASN O 1 1
6 9034 1 1 45 ASN OD1 O 8.281 -9.988 6.096 1.00 . A A . 45 ASN OD1 1 1
6 9035 1 1 46 GLU C C 6.484 -13.047 0.309 1.00 . A A . 46 GLU C 1 1
6 9036 1 1 46 GLU CA C 5.121 -13.100 1.001 1.00 . A A . 46 GLU CA 1 1
6 9037 1 1 46 GLU CB C 3.998 -12.729 0.029 1.00 . A A . 46 GLU CB 1 1
6 9038 1 1 46 GLU CD C 3.785 -15.202 -0.413 1.00 . A A . 46 GLU CD 1 1
6 9039 1 1 46 GLU CG C 3.028 -13.897 -0.160 1.00 . A A . 46 GLU CG 1 1
6 9040 1 1 46 GLU H H 4.714 -11.324 2.011 1.00 . A A . 46 GLU H 1 1
6 9041 1 1 46 GLU HA H 4.941 -14.103 1.388 1.00 . A A . 46 GLU HA 1 1
6 9042 1 1 46 GLU HB2 H 3.459 -11.860 0.406 1.00 . A A . 46 GLU HB2 1 1
6 9043 1 1 46 GLU HB3 H 4.425 -12.446 -0.934 1.00 . A A . 46 GLU HB3 1 1
6 9044 1 1 46 GLU HG2 H 2.402 -14.001 0.727 1.00 . A A . 46 GLU HG2 1 1
6 9045 1 1 46 GLU HG3 H 2.363 -13.689 -0.998 1.00 . A A . 46 GLU HG3 1 1
6 9046 1 1 46 GLU N N 5.112 -12.229 2.164 1.00 . A A . 46 GLU N 1 1
6 9047 1 1 46 GLU O O 7.282 -12.148 0.569 1.00 . A A . 46 GLU O 1 1
6 9048 1 1 46 GLU OE1 O 4.454 -15.275 -1.466 1.00 . A A . 46 GLU OE1 1 1
6 9049 1 1 46 GLU OE2 O 3.676 -16.098 0.452 1.00 . A A . 46 GLU OE2 1 1
6 9050 1 1 47 MET C C 8.623 -12.722 -1.392 1.00 . A A . 47 MET C 1 1
6 9051 1 1 47 MET CA C 7.963 -14.099 -1.290 1.00 . A A . 47 MET CA 1 1
6 9052 1 1 47 MET CB C 7.703 -14.646 -2.695 1.00 . A A . 47 MET CB 1 1
6 9053 1 1 47 MET CE C 8.057 -18.622 -3.608 1.00 . A A . 47 MET CE 1 1
6 9054 1 1 47 MET CG C 7.400 -16.145 -2.652 1.00 . A A . 47 MET CG 1 1
6 9055 1 1 47 MET H H 6.056 -14.750 -0.765 1.00 . A A . 47 MET H 1 1
6 9056 1 1 47 MET HA H 8.598 -14.772 -0.714 1.00 . A A . 47 MET HA 1 1
6 9057 1 1 47 MET HB2 H 6.865 -14.115 -3.146 1.00 . A A . 47 MET HB2 1 1
6 9058 1 1 47 MET HB3 H 8.572 -14.465 -3.327 1.00 . A A . 47 MET HB3 1 1
6 9059 1 1 47 MET HE1 H 7.184 -18.431 -4.231 1.00 . A A . 47 MET HE1 1 1
6 9060 1 1 47 MET HE2 H 8.766 -19.243 -4.156 1.00 . A A . 47 MET HE2 1 1
6 9061 1 1 47 MET HE3 H 7.749 -19.138 -2.699 1.00 . A A . 47 MET HE3 1 1
6 9062 1 1 47 MET HG2 H 7.118 -16.439 -1.641 1.00 . A A . 47 MET HG2 1 1
6 9063 1 1 47 MET HG3 H 6.552 -16.372 -3.299 1.00 . A A . 47 MET HG3 1 1
6 9064 1 1 47 MET N N 6.710 -14.023 -0.559 1.00 . A A . 47 MET N 1 1
6 9065 1 1 47 MET O O 9.752 -12.535 -0.941 1.00 . A A . 47 MET O 1 1
6 9066 1 1 47 MET SD S 8.832 -17.072 -3.178 1.00 . A A . 47 MET SD 1 1
6 9067 1 1 48 ASP C C 7.211 -9.464 -2.176 1.00 . A A . 48 ASP C 1 1
6 9068 1 1 48 ASP CA C 8.390 -10.439 -2.156 1.00 . A A . 48 ASP CA 1 1
6 9069 1 1 48 ASP CB C 9.148 -10.291 -3.476 1.00 . A A . 48 ASP CB 1 1
6 9070 1 1 48 ASP CG C 10.020 -11.488 -3.859 1.00 . A A . 48 ASP CG 1 1
6 9071 1 1 48 ASP H H 6.973 -11.953 -2.353 1.00 . A A . 48 ASP H 1 1
6 9072 1 1 48 ASP HA H 9.054 -10.272 -1.308 1.00 . A A . 48 ASP HA 1 1
6 9073 1 1 48 ASP HB2 H 8.427 -10.115 -4.274 1.00 . A A . 48 ASP HB2 1 1
6 9074 1 1 48 ASP HB3 H 9.780 -9.405 -3.417 1.00 . A A . 48 ASP HB3 1 1
6 9075 1 1 48 ASP N N 7.890 -11.793 -1.988 1.00 . A A . 48 ASP N 1 1
6 9076 1 1 48 ASP O O 7.317 -8.367 -2.723 1.00 . A A . 48 ASP O 1 1
6 9077 1 1 48 ASP OD1 O 11.197 -11.491 -3.438 1.00 . A A . 48 ASP OD1 1 1
6 9078 1 1 48 ASP OD2 O 9.490 -12.374 -4.563 1.00 . A A . 48 ASP OD2 1 1
6 9079 1 1 49 SER C C 4.360 -9.064 -0.090 1.00 . A A . 49 SER C 1 1
6 9080 1 1 49 SER CA C 4.917 -9.078 -1.515 1.00 . A A . 49 SER CA 1 1
6 9081 1 1 49 SER CB C 3.855 -9.582 -2.494 1.00 . A A . 49 SER CB 1 1
6 9082 1 1 49 SER H H 6.036 -10.792 -1.130 1.00 . A A . 49 SER H 1 1
6 9083 1 1 49 SER HA H 5.237 -8.078 -1.810 1.00 . A A . 49 SER HA 1 1
6 9084 1 1 49 SER HB2 H 3.610 -10.619 -2.261 1.00 . A A . 49 SER HB2 1 1
6 9085 1 1 49 SER HB3 H 2.940 -9.003 -2.368 1.00 . A A . 49 SER HB3 1 1
6 9086 1 1 49 SER HG H 5.076 -10.092 -3.995 1.00 . A A . 49 SER HG 1 1
6 9087 1 1 49 SER N N 6.114 -9.898 -1.573 1.00 . A A . 49 SER N 1 1
6 9088 1 1 49 SER O O 4.578 -10.003 0.675 1.00 . A A . 49 SER O 1 1
6 9089 1 1 49 SER OG O 4.291 -9.491 -3.848 1.00 . A A . 49 SER OG 1 1
6 9090 1 1 50 VAL C C 1.547 -8.007 1.443 1.00 . A A . 50 VAL C 1 1
6 9091 1 1 50 VAL CA C 3.065 -7.839 1.545 1.00 . A A . 50 VAL CA 1 1
6 9092 1 1 50 VAL CB C 3.479 -6.498 2.155 1.00 . A A . 50 VAL CB 1 1
6 9093 1 1 50 VAL CG1 C 2.677 -6.202 3.424 1.00 . A A . 50 VAL CG1 1 1
6 9094 1 1 50 VAL CG2 C 4.982 -6.465 2.436 1.00 . A A . 50 VAL CG2 1 1
6 9095 1 1 50 VAL H H 3.482 -7.229 -0.402 1.00 . A A . 50 VAL H 1 1
6 9096 1 1 50 VAL HA H 3.464 -8.634 2.175 1.00 . A A . 50 VAL HA 1 1
6 9097 1 1 50 VAL HB H 3.257 -5.717 1.428 1.00 . A A . 50 VAL HB 1 1
6 9098 1 1 50 VAL HG11 H 2.425 -7.139 3.921 1.00 . A A . 50 VAL HG11 1 1
6 9099 1 1 50 VAL HG12 H 3.273 -5.584 4.094 1.00 . A A . 50 VAL HG12 1 1
6 9100 1 1 50 VAL HG13 H 1.761 -5.673 3.159 1.00 . A A . 50 VAL HG13 1 1
6 9101 1 1 50 VAL HG21 H 5.293 -7.419 2.862 1.00 . A A . 50 VAL HG21 1 1
6 9102 1 1 50 VAL HG22 H 5.522 -6.289 1.506 1.00 . A A . 50 VAL HG22 1 1
6 9103 1 1 50 VAL HG23 H 5.202 -5.663 3.141 1.00 . A A . 50 VAL HG23 1 1
6 9104 1 1 50 VAL N N 3.654 -7.988 0.225 1.00 . A A . 50 VAL N 1 1
6 9105 1 1 50 VAL O O 0.842 -7.081 1.045 1.00 . A A . 50 VAL O 1 1
6 9106 1 1 51 ILE C C -0.901 -9.460 3.186 1.00 . A A . 51 ILE C 1 1
6 9107 1 1 51 ILE CA C -0.332 -9.495 1.766 1.00 . A A . 51 ILE CA 1 1
6 9108 1 1 51 ILE CB C -0.577 -10.818 1.037 1.00 . A A . 51 ILE CB 1 1
6 9109 1 1 51 ILE CD1 C 1.301 -10.679 -0.640 1.00 . A A . 51 ILE CD1 1 1
6 9110 1 1 51 ILE CG1 C -0.216 -10.703 -0.445 1.00 . A A . 51 ILE CG1 1 1
6 9111 1 1 51 ILE CG2 C -2.015 -11.298 1.242 1.00 . A A . 51 ILE CG2 1 1
6 9112 1 1 51 ILE H H 1.669 -9.942 2.133 1.00 . A A . 51 ILE H 1 1
6 9113 1 1 51 ILE HA H -0.813 -8.711 1.181 1.00 . A A . 51 ILE HA 1 1
6 9114 1 1 51 ILE HB H 0.079 -11.573 1.471 1.00 . A A . 51 ILE HB 1 1
6 9115 1 1 51 ILE HD11 H 1.793 -10.795 0.326 1.00 . A A . 51 ILE HD11 1 1
6 9116 1 1 51 ILE HD12 H 1.596 -11.495 -1.299 1.00 . A A . 51 ILE HD12 1 1
6 9117 1 1 51 ILE HD13 H 1.595 -9.728 -1.085 1.00 . A A . 51 ILE HD13 1 1
6 9118 1 1 51 ILE HG12 H -0.644 -11.542 -0.993 1.00 . A A . 51 ILE HG12 1 1
6 9119 1 1 51 ILE HG13 H -0.654 -9.795 -0.860 1.00 . A A . 51 ILE HG13 1 1
6 9120 1 1 51 ILE HG21 H -2.181 -12.205 0.660 1.00 . A A . 51 ILE HG21 1 1
6 9121 1 1 51 ILE HG22 H -2.181 -11.508 2.298 1.00 . A A . 51 ILE HG22 1 1
6 9122 1 1 51 ILE HG23 H -2.707 -10.523 0.912 1.00 . A A . 51 ILE HG23 1 1
6 9123 1 1 51 ILE N N 1.089 -9.194 1.811 1.00 . A A . 51 ILE N 1 1
6 9124 1 1 51 ILE O O -0.222 -9.836 4.140 1.00 . A A . 51 ILE O 1 1
6 9125 1 1 52 ILE C C -2.990 -10.323 5.142 1.00 . A A . 52 ILE C 1 1
6 9126 1 1 52 ILE CA C -2.810 -8.916 4.567 1.00 . A A . 52 ILE CA 1 1
6 9127 1 1 52 ILE CB C -4.118 -8.132 4.439 1.00 . A A . 52 ILE CB 1 1
6 9128 1 1 52 ILE CD1 C -3.403 -5.742 4.804 1.00 . A A . 52 ILE CD1 1 1
6 9129 1 1 52 ILE CG1 C -3.879 -6.773 3.779 1.00 . A A . 52 ILE CG1 1 1
6 9130 1 1 52 ILE CG2 C -4.811 -7.997 5.796 1.00 . A A . 52 ILE CG2 1 1
6 9131 1 1 52 ILE H H -2.687 -8.702 2.499 1.00 . A A . 52 ILE H 1 1
6 9132 1 1 52 ILE HA H -2.160 -8.351 5.235 1.00 . A A . 52 ILE HA 1 1
6 9133 1 1 52 ILE HB H -4.789 -8.693 3.789 1.00 . A A . 52 ILE HB 1 1
6 9134 1 1 52 ILE HD11 H -3.137 -6.248 5.732 1.00 . A A . 52 ILE HD11 1 1
6 9135 1 1 52 ILE HD12 H -2.532 -5.217 4.413 1.00 . A A . 52 ILE HD12 1 1
6 9136 1 1 52 ILE HD13 H -4.202 -5.026 4.997 1.00 . A A . 52 ILE HD13 1 1
6 9137 1 1 52 ILE HG12 H -3.137 -6.874 2.988 1.00 . A A . 52 ILE HG12 1 1
6 9138 1 1 52 ILE HG13 H -4.800 -6.426 3.310 1.00 . A A . 52 ILE HG13 1 1
6 9139 1 1 52 ILE HG21 H -5.505 -7.157 5.768 1.00 . A A . 52 ILE HG21 1 1
6 9140 1 1 52 ILE HG22 H -5.359 -8.913 6.018 1.00 . A A . 52 ILE HG22 1 1
6 9141 1 1 52 ILE HG23 H -4.064 -7.825 6.571 1.00 . A A . 52 ILE HG23 1 1
6 9142 1 1 52 ILE N N -2.142 -9.005 3.280 1.00 . A A . 52 ILE N 1 1
6 9143 1 1 52 ILE O O -2.900 -11.311 4.414 1.00 . A A . 52 ILE O 1 1
6 9144 1 1 53 SER C C -4.561 -11.514 8.151 1.00 . A A . 53 SER C 1 1
6 9145 1 1 53 SER CA C -3.435 -11.638 7.123 1.00 . A A . 53 SER CA 1 1
6 9146 1 1 53 SER CB C -2.144 -12.101 7.802 1.00 . A A . 53 SER CB 1 1
6 9147 1 1 53 SER H H -3.313 -9.561 7.027 1.00 . A A . 53 SER H 1 1
6 9148 1 1 53 SER HA H -3.707 -12.346 6.340 1.00 . A A . 53 SER HA 1 1
6 9149 1 1 53 SER HB2 H -1.915 -13.120 7.488 1.00 . A A . 53 SER HB2 1 1
6 9150 1 1 53 SER HB3 H -1.316 -11.473 7.474 1.00 . A A . 53 SER HB3 1 1
6 9151 1 1 53 SER HG H -1.746 -11.260 9.573 1.00 . A A . 53 SER HG 1 1
6 9152 1 1 53 SER N N -3.241 -10.369 6.442 1.00 . A A . 53 SER N 1 1
6 9153 1 1 53 SER O O -5.514 -12.291 8.129 1.00 . A A . 53 SER O 1 1
6 9154 1 1 53 SER OG O -2.242 -12.053 9.223 1.00 . A A . 53 SER OG 1 1
6 9155 1 1 54 ARG C C -5.778 -8.812 10.112 1.00 . A A . 54 ARG C 1 1
6 9156 1 1 54 ARG CA C -5.407 -10.295 10.061 1.00 . A A . 54 ARG CA 1 1
6 9157 1 1 54 ARG CB C -4.888 -10.732 11.432 1.00 . A A . 54 ARG CB 1 1
6 9158 1 1 54 ARG CD C -5.654 -10.146 13.763 1.00 . A A . 54 ARG CD 1 1
6 9159 1 1 54 ARG CG C -6.030 -10.828 12.446 1.00 . A A . 54 ARG CG 1 1
6 9160 1 1 54 ARG CZ C -7.634 -10.763 15.144 1.00 . A A . 54 ARG CZ 1 1
6 9161 1 1 54 ARG H H -3.636 -9.903 9.037 1.00 . A A . 54 ARG H 1 1
6 9162 1 1 54 ARG HA H -6.263 -10.904 9.769 1.00 . A A . 54 ARG HA 1 1
6 9163 1 1 54 ARG HB2 H -4.391 -11.698 11.346 1.00 . A A . 54 ARG HB2 1 1
6 9164 1 1 54 ARG HB3 H -4.142 -10.020 11.786 1.00 . A A . 54 ARG HB3 1 1
6 9165 1 1 54 ARG HD2 H -4.997 -10.795 14.343 1.00 . A A . 54 ARG HD2 1 1
6 9166 1 1 54 ARG HD3 H -5.100 -9.229 13.562 1.00 . A A . 54 ARG HD3 1 1
6 9167 1 1 54 ARG HE H -7.151 -8.881 14.620 1.00 . A A . 54 ARG HE 1 1
6 9168 1 1 54 ARG HG2 H -6.926 -10.364 12.034 1.00 . A A . 54 ARG HG2 1 1
6 9169 1 1 54 ARG HG3 H -6.270 -11.876 12.630 1.00 . A A . 54 ARG HG3 1 1
6 9170 1 1 54 ARG HH11 H -6.489 -12.336 14.553 1.00 . A A . 54 ARG HH11 1 1
6 9171 1 1 54 ARG HH12 H -7.870 -12.749 15.514 1.00 . A A . 54 ARG HH12 1 1
6 9172 1 1 54 ARG HH21 H -8.973 -9.425 15.888 1.00 . A A . 54 ARG HH21 1 1
6 9173 1 1 54 ARG HH22 H -9.292 -11.082 16.278 1.00 . A A . 54 ARG HH22 1 1
6 9174 1 1 54 ARG N N -4.414 -10.531 9.027 1.00 . A A . 54 ARG N 1 1
6 9175 1 1 54 ARG NE N -6.875 -9.839 14.540 1.00 . A A . 54 ARG NE 1 1
6 9176 1 1 54 ARG NH1 N -7.303 -12.059 15.063 1.00 . A A . 54 ARG NH1 1 1
6 9177 1 1 54 ARG NH2 N -8.725 -10.392 15.828 1.00 . A A . 54 ARG NH2 1 1
6 9178 1 1 54 ARG O O -4.939 -7.949 9.859 1.00 . A A . 54 ARG O 1 1
6 9179 1 1 55 ILE C C -7.948 -6.902 11.972 1.00 . A A . 55 ILE C 1 1
6 9180 1 1 55 ILE CA C -7.529 -7.197 10.530 1.00 . A A . 55 ILE CA 1 1
6 9181 1 1 55 ILE CB C -8.642 -6.962 9.506 1.00 . A A . 55 ILE CB 1 1
6 9182 1 1 55 ILE CD1 C -7.021 -5.932 7.871 1.00 . A A . 55 ILE CD1 1 1
6 9183 1 1 55 ILE CG1 C -8.092 -7.006 8.079 1.00 . A A . 55 ILE CG1 1 1
6 9184 1 1 55 ILE CG2 C -9.385 -5.656 9.794 1.00 . A A . 55 ILE CG2 1 1
6 9185 1 1 55 ILE H H -7.713 -9.268 10.647 1.00 . A A . 55 ILE H 1 1
6 9186 1 1 55 ILE HA H -6.705 -6.534 10.267 1.00 . A A . 55 ILE HA 1 1
6 9187 1 1 55 ILE HB H -9.366 -7.771 9.597 1.00 . A A . 55 ILE HB 1 1
6 9188 1 1 55 ILE HD11 H -6.058 -6.308 8.216 1.00 . A A . 55 ILE HD11 1 1
6 9189 1 1 55 ILE HD12 H -6.956 -5.685 6.811 1.00 . A A . 55 ILE HD12 1 1
6 9190 1 1 55 ILE HD13 H -7.287 -5.039 8.437 1.00 . A A . 55 ILE HD13 1 1
6 9191 1 1 55 ILE HG12 H -7.669 -7.990 7.878 1.00 . A A . 55 ILE HG12 1 1
6 9192 1 1 55 ILE HG13 H -8.904 -6.857 7.368 1.00 . A A . 55 ILE HG13 1 1
6 9193 1 1 55 ILE HG21 H -10.455 -5.854 9.860 1.00 . A A . 55 ILE HG21 1 1
6 9194 1 1 55 ILE HG22 H -9.034 -5.239 10.738 1.00 . A A . 55 ILE HG22 1 1
6 9195 1 1 55 ILE HG23 H -9.196 -4.945 8.990 1.00 . A A . 55 ILE HG23 1 1
6 9196 1 1 55 ILE N N -7.037 -8.561 10.442 1.00 . A A . 55 ILE N 1 1
6 9197 1 1 55 ILE O O -8.985 -7.380 12.431 1.00 . A A . 55 ILE O 1 1
6 9198 1 1 56 VAL C C -8.486 -4.683 14.061 1.00 . A A . 56 VAL C 1 1
6 9199 1 1 56 VAL CA C -7.393 -5.753 14.026 1.00 . A A . 56 VAL CA 1 1
6 9200 1 1 56 VAL CB C -6.100 -5.310 14.714 1.00 . A A . 56 VAL CB 1 1
6 9201 1 1 56 VAL CG1 C -6.290 -5.218 16.230 1.00 . A A . 56 VAL CG1 1 1
6 9202 1 1 56 VAL CG2 C -4.943 -6.246 14.362 1.00 . A A . 56 VAL CG2 1 1
6 9203 1 1 56 VAL H H -6.280 -5.732 12.265 1.00 . A A . 56 VAL H 1 1
6 9204 1 1 56 VAL HA H -7.758 -6.645 14.535 1.00 . A A . 56 VAL HA 1 1
6 9205 1 1 56 VAL HB H -5.849 -4.315 14.347 1.00 . A A . 56 VAL HB 1 1
6 9206 1 1 56 VAL HG11 H -7.315 -4.921 16.450 1.00 . A A . 56 VAL HG11 1 1
6 9207 1 1 56 VAL HG12 H -6.089 -6.190 16.681 1.00 . A A . 56 VAL HG12 1 1
6 9208 1 1 56 VAL HG13 H -5.601 -4.478 16.638 1.00 . A A . 56 VAL HG13 1 1
6 9209 1 1 56 VAL HG21 H -4.383 -6.487 15.266 1.00 . A A . 56 VAL HG21 1 1
6 9210 1 1 56 VAL HG22 H -5.337 -7.163 13.924 1.00 . A A . 56 VAL HG22 1 1
6 9211 1 1 56 VAL HG23 H -4.283 -5.756 13.646 1.00 . A A . 56 VAL HG23 1 1
6 9212 1 1 56 VAL N N -7.121 -6.117 12.646 1.00 . A A . 56 VAL N 1 1
6 9213 1 1 56 VAL O O -8.568 -3.845 13.165 1.00 . A A . 56 VAL O 1 1
6 9214 1 1 57 LYS C C -9.836 -2.507 15.889 1.00 . A A . 57 LYS C 1 1
6 9215 1 1 57 LYS CA C -10.383 -3.794 15.269 1.00 . A A . 57 LYS CA 1 1
6 9216 1 1 57 LYS CB C -11.531 -4.420 16.065 1.00 . A A . 57 LYS CB 1 1
6 9217 1 1 57 LYS CD C -13.744 -3.968 17.185 1.00 . A A . 57 LYS CD 1 1
6 9218 1 1 57 LYS CE C -13.503 -4.495 18.601 1.00 . A A . 57 LYS CE 1 1
6 9219 1 1 57 LYS CG C -12.472 -3.343 16.608 1.00 . A A . 57 LYS CG 1 1
6 9220 1 1 57 LYS H H -9.225 -5.432 15.830 1.00 . A A . 57 LYS H 1 1
6 9221 1 1 57 LYS HA H -10.768 -3.563 14.276 1.00 . A A . 57 LYS HA 1 1
6 9222 1 1 57 LYS HB2 H -12.087 -5.107 15.428 1.00 . A A . 57 LYS HB2 1 1
6 9223 1 1 57 LYS HB3 H -11.128 -5.007 16.890 1.00 . A A . 57 LYS HB3 1 1
6 9224 1 1 57 LYS HD2 H -14.543 -3.226 17.200 1.00 . A A . 57 LYS HD2 1 1
6 9225 1 1 57 LYS HD3 H -14.078 -4.782 16.542 1.00 . A A . 57 LYS HD3 1 1
6 9226 1 1 57 LYS HE2 H -14.217 -5.287 18.827 1.00 . A A . 57 LYS HE2 1 1
6 9227 1 1 57 LYS HE3 H -12.508 -4.934 18.667 1.00 . A A . 57 LYS HE3 1 1
6 9228 1 1 57 LYS HG2 H -11.964 -2.766 17.380 1.00 . A A . 57 LYS HG2 1 1
6 9229 1 1 57 LYS HG3 H -12.734 -2.648 15.811 1.00 . A A . 57 LYS HG3 1 1
6 9230 1 1 57 LYS HZ1 H -13.991 -3.771 20.449 1.00 . A A . 57 LYS HZ1 1 1
6 9231 1 1 57 LYS HZ2 H -12.740 -2.987 19.751 1.00 . A A . 57 LYS HZ2 1 1
6 9232 1 1 57 LYS HZ3 H -14.265 -2.709 19.239 1.00 . A A . 57 LYS HZ3 1 1
6 9233 1 1 57 LYS N N -9.299 -4.747 15.106 1.00 . A A . 57 LYS N 1 1
6 9234 1 1 57 LYS NZ N -13.635 -3.402 19.590 1.00 . A A . 57 LYS NZ 1 1
6 9235 1 1 57 LYS O O -8.799 -2.524 16.550 1.00 . A A . 57 LYS O 1 1
6 9236 1 1 58 GLY C C -9.024 0.476 15.348 1.00 . A A . 58 GLY C 1 1
6 9237 1 1 58 GLY CA C -10.158 -0.127 16.179 1.00 . A A . 58 GLY CA 1 1
6 9238 1 1 58 GLY H H -11.400 -1.416 15.114 1.00 . A A . 58 GLY H 1 1
6 9239 1 1 58 GLY HA2 H -11.013 0.549 16.180 1.00 . A A . 58 GLY HA2 1 1
6 9240 1 1 58 GLY HA3 H -9.837 -0.236 17.215 1.00 . A A . 58 GLY HA3 1 1
6 9241 1 1 58 GLY N N -10.558 -1.421 15.653 1.00 . A A . 58 GLY N 1 1
6 9242 1 1 58 GLY O O -8.580 1.592 15.615 1.00 . A A . 58 GLY O 1 1
6 9243 1 1 59 GLY C C -8.048 1.067 12.379 1.00 . A A . 59 GLY C 1 1
6 9244 1 1 59 GLY CA C -7.513 0.157 13.486 1.00 . A A . 59 GLY CA 1 1
6 9245 1 1 59 GLY H H -8.954 -1.195 14.148 1.00 . A A . 59 GLY H 1 1
6 9246 1 1 59 GLY HA2 H -6.764 0.690 14.070 1.00 . A A . 59 GLY HA2 1 1
6 9247 1 1 59 GLY HA3 H -7.017 -0.707 13.044 1.00 . A A . 59 GLY HA3 1 1
6 9248 1 1 59 GLY N N -8.587 -0.288 14.358 1.00 . A A . 59 GLY N 1 1
6 9249 1 1 59 GLY O O -9.225 0.999 12.029 1.00 . A A . 59 GLY O 1 1
6 9250 1 1 60 ALA C C -7.879 2.028 9.538 1.00 . A A . 60 ALA C 1 1
6 9251 1 1 60 ALA CA C -7.524 2.821 10.798 1.00 . A A . 60 ALA CA 1 1
6 9252 1 1 60 ALA CB C -6.380 3.809 10.562 1.00 . A A . 60 ALA CB 1 1
6 9253 1 1 60 ALA H H -6.201 1.947 12.149 1.00 . A A . 60 ALA H 1 1
6 9254 1 1 60 ALA HA H -8.403 3.374 11.129 1.00 . A A . 60 ALA HA 1 1
6 9255 1 1 60 ALA HB1 H -6.786 4.815 10.450 1.00 . A A . 60 ALA HB1 1 1
6 9256 1 1 60 ALA HB2 H -5.698 3.785 11.412 1.00 . A A . 60 ALA HB2 1 1
6 9257 1 1 60 ALA HB3 H -5.841 3.532 9.656 1.00 . A A . 60 ALA HB3 1 1
6 9258 1 1 60 ALA N N -7.157 1.898 11.859 1.00 . A A . 60 ALA N 1 1
6 9259 1 1 60 ALA O O -8.590 2.526 8.667 1.00 . A A . 60 ALA O 1 1
6 9260 1 1 61 ALA C C -9.050 -0.596 8.425 1.00 . A A . 61 ALA C 1 1
6 9261 1 1 61 ALA CA C -7.620 -0.058 8.343 1.00 . A A . 61 ALA CA 1 1
6 9262 1 1 61 ALA CB C -6.578 -1.178 8.311 1.00 . A A . 61 ALA CB 1 1
6 9263 1 1 61 ALA H H -6.789 0.410 10.195 1.00 . A A . 61 ALA H 1 1
6 9264 1 1 61 ALA HA H -7.518 0.542 7.440 1.00 . A A . 61 ALA HA 1 1
6 9265 1 1 61 ALA HB1 H -5.813 -0.941 7.572 1.00 . A A . 61 ALA HB1 1 1
6 9266 1 1 61 ALA HB2 H -6.116 -1.273 9.294 1.00 . A A . 61 ALA HB2 1 1
6 9267 1 1 61 ALA HB3 H -7.062 -2.118 8.045 1.00 . A A . 61 ALA HB3 1 1
6 9268 1 1 61 ALA N N -7.366 0.808 9.482 1.00 . A A . 61 ALA N 1 1
6 9269 1 1 61 ALA O O -9.820 -0.470 7.474 1.00 . A A . 61 ALA O 1 1
6 9270 1 1 62 GLU C C -11.757 -0.670 9.564 1.00 . A A . 62 GLU C 1 1
6 9271 1 1 62 GLU CA C -10.687 -1.740 9.790 1.00 . A A . 62 GLU CA 1 1
6 9272 1 1 62 GLU CB C -10.804 -2.344 11.190 1.00 . A A . 62 GLU CB 1 1
6 9273 1 1 62 GLU CD C -12.418 -3.723 12.551 1.00 . A A . 62 GLU CD 1 1
6 9274 1 1 62 GLU CG C -12.269 -2.551 11.578 1.00 . A A . 62 GLU CG 1 1
6 9275 1 1 62 GLU H H -8.731 -1.282 10.340 1.00 . A A . 62 GLU H 1 1
6 9276 1 1 62 GLU HA H -10.794 -2.533 9.049 1.00 . A A . 62 GLU HA 1 1
6 9277 1 1 62 GLU HB2 H -10.276 -3.298 11.224 1.00 . A A . 62 GLU HB2 1 1
6 9278 1 1 62 GLU HB3 H -10.321 -1.688 11.915 1.00 . A A . 62 GLU HB3 1 1
6 9279 1 1 62 GLU HG2 H -12.660 -1.642 12.035 1.00 . A A . 62 GLU HG2 1 1
6 9280 1 1 62 GLU HG3 H -12.862 -2.739 10.684 1.00 . A A . 62 GLU HG3 1 1
6 9281 1 1 62 GLU N N -9.363 -1.183 9.571 1.00 . A A . 62 GLU N 1 1
6 9282 1 1 62 GLU O O -12.549 -0.767 8.628 1.00 . A A . 62 GLU O 1 1
6 9283 1 1 62 GLU OE1 O -11.921 -4.816 12.204 1.00 . A A . 62 GLU OE1 1 1
6 9284 1 1 62 GLU OE2 O -13.026 -3.498 13.620 1.00 . A A . 62 GLU OE2 1 1
6 9285 1 1 63 LYS C C -12.904 1.788 8.874 1.00 . A A . 63 LYS C 1 1
6 9286 1 1 63 LYS CA C -12.705 1.414 10.344 1.00 . A A . 63 LYS CA 1 1
6 9287 1 1 63 LYS CB C -12.271 2.588 11.224 1.00 . A A . 63 LYS CB 1 1
6 9288 1 1 63 LYS CD C -11.961 2.695 13.724 1.00 . A A . 63 LYS CD 1 1
6 9289 1 1 63 LYS CE C -12.553 2.212 15.050 1.00 . A A . 63 LYS CE 1 1
6 9290 1 1 63 LYS CG C -12.969 2.541 12.584 1.00 . A A . 63 LYS CG 1 1
6 9291 1 1 63 LYS H H -11.097 0.398 11.195 1.00 . A A . 63 LYS H 1 1
6 9292 1 1 63 LYS HA H -13.652 1.048 10.739 1.00 . A A . 63 LYS HA 1 1
6 9293 1 1 63 LYS HB2 H -11.190 2.562 11.365 1.00 . A A . 63 LYS HB2 1 1
6 9294 1 1 63 LYS HB3 H -12.504 3.528 10.723 1.00 . A A . 63 LYS HB3 1 1
6 9295 1 1 63 LYS HD2 H -11.059 2.126 13.496 1.00 . A A . 63 LYS HD2 1 1
6 9296 1 1 63 LYS HD3 H -11.664 3.740 13.814 1.00 . A A . 63 LYS HD3 1 1
6 9297 1 1 63 LYS HE2 H -11.825 2.344 15.850 1.00 . A A . 63 LYS HE2 1 1
6 9298 1 1 63 LYS HE3 H -13.423 2.817 15.307 1.00 . A A . 63 LYS HE3 1 1
6 9299 1 1 63 LYS HG2 H -13.713 3.336 12.642 1.00 . A A . 63 LYS HG2 1 1
6 9300 1 1 63 LYS HG3 H -13.503 1.597 12.691 1.00 . A A . 63 LYS HG3 1 1
6 9301 1 1 63 LYS HZ1 H -12.929 0.377 15.866 1.00 . A A . 63 LYS HZ1 1 1
6 9302 1 1 63 LYS HZ2 H -13.864 0.719 14.572 1.00 . A A . 63 LYS HZ2 1 1
6 9303 1 1 63 LYS HZ3 H -12.299 0.304 14.361 1.00 . A A . 63 LYS HZ3 1 1
6 9304 1 1 63 LYS N N -11.745 0.327 10.437 1.00 . A A . 63 LYS N 1 1
6 9305 1 1 63 LYS NZ N -12.943 0.787 14.955 1.00 . A A . 63 LYS NZ 1 1
6 9306 1 1 63 LYS O O -14.014 1.697 8.352 1.00 . A A . 63 LYS O 1 1
6 9307 1 1 64 SER C C -12.432 1.451 6.006 1.00 . A A . 64 SER C 1 1
6 9308 1 1 64 SER CA C -11.854 2.590 6.848 1.00 . A A . 64 SER CA 1 1
6 9309 1 1 64 SER CB C -10.461 2.971 6.341 1.00 . A A . 64 SER CB 1 1
6 9310 1 1 64 SER H H -10.913 2.273 8.680 1.00 . A A . 64 SER H 1 1
6 9311 1 1 64 SER HA H -12.505 3.463 6.810 1.00 . A A . 64 SER HA 1 1
6 9312 1 1 64 SER HB2 H -10.542 3.381 5.334 1.00 . A A . 64 SER HB2 1 1
6 9313 1 1 64 SER HB3 H -10.047 3.756 6.973 1.00 . A A . 64 SER HB3 1 1
6 9314 1 1 64 SER HG H -9.632 1.382 5.450 1.00 . A A . 64 SER HG 1 1
6 9315 1 1 64 SER N N -11.812 2.202 8.248 1.00 . A A . 64 SER N 1 1
6 9316 1 1 64 SER O O -13.166 1.694 5.049 1.00 . A A . 64 SER O 1 1
6 9317 1 1 64 SER OG O -9.574 1.855 6.329 1.00 . A A . 64 SER OG 1 1
6 9318 1 1 65 GLY C C -12.057 -0.952 4.240 1.00 . A A . 65 GLY C 1 1
6 9319 1 1 65 GLY CA C -12.556 -0.943 5.686 1.00 . A A . 65 GLY CA 1 1
6 9320 1 1 65 GLY H H -11.484 0.046 7.173 1.00 . A A . 65 GLY H 1 1
6 9321 1 1 65 GLY HA2 H -12.215 -1.842 6.198 1.00 . A A . 65 GLY HA2 1 1
6 9322 1 1 65 GLY HA3 H -13.646 -0.963 5.698 1.00 . A A . 65 GLY HA3 1 1
6 9323 1 1 65 GLY N N -12.081 0.234 6.393 1.00 . A A . 65 GLY N 1 1
6 9324 1 1 65 GLY O O -12.818 -1.243 3.318 1.00 . A A . 65 GLY O 1 1
6 9325 1 1 66 LEU C C -9.177 -1.754 2.642 1.00 . A A . 66 LEU C 1 1
6 9326 1 1 66 LEU CA C -10.171 -0.597 2.768 1.00 . A A . 66 LEU CA 1 1
6 9327 1 1 66 LEU CB C -9.554 0.776 2.496 1.00 . A A . 66 LEU CB 1 1
6 9328 1 1 66 LEU CD1 C -9.824 3.270 2.232 1.00 . A A . 66 LEU CD1 1 1
6 9329 1 1 66 LEU CD2 C -11.858 1.754 2.187 1.00 . A A . 66 LEU CD2 1 1
6 9330 1 1 66 LEU CG C -10.458 1.982 2.761 1.00 . A A . 66 LEU CG 1 1
6 9331 1 1 66 LEU H H -10.169 -0.394 4.841 1.00 . A A . 66 LEU H 1 1
6 9332 1 1 66 LEU HA H -10.966 -0.744 2.036 1.00 . A A . 66 LEU HA 1 1
6 9333 1 1 66 LEU HB2 H -8.658 0.878 3.109 1.00 . A A . 66 LEU HB2 1 1
6 9334 1 1 66 LEU HB3 H -9.234 0.809 1.455 1.00 . A A . 66 LEU HB3 1 1
6 9335 1 1 66 LEU HD11 H -10.072 4.097 2.898 1.00 . A A . 66 LEU HD11 1 1
6 9336 1 1 66 LEU HD12 H -8.741 3.150 2.189 1.00 . A A . 66 LEU HD12 1 1
6 9337 1 1 66 LEU HD13 H -10.206 3.480 1.233 1.00 . A A . 66 LEU HD13 1 1
6 9338 1 1 66 LEU HD21 H -12.222 0.774 2.495 1.00 . A A . 66 LEU HD21 1 1
6 9339 1 1 66 LEU HD22 H -12.533 2.526 2.557 1.00 . A A . 66 LEU HD22 1 1
6 9340 1 1 66 LEU HD23 H -11.816 1.800 1.099 1.00 . A A . 66 LEU HD23 1 1
6 9341 1 1 66 LEU HG H -10.568 2.096 3.840 1.00 . A A . 66 LEU HG 1 1
6 9342 1 1 66 LEU N N -10.781 -0.630 4.086 1.00 . A A . 66 LEU N 1 1
6 9343 1 1 66 LEU O O -8.706 -2.056 1.546 1.00 . A A . 66 LEU O 1 1
6 9344 1 1 67 LEU C C -8.736 -4.786 4.022 1.00 . A A . 67 LEU C 1 1
6 9345 1 1 67 LEU CA C -7.958 -3.486 3.809 1.00 . A A . 67 LEU CA 1 1
6 9346 1 1 67 LEU CB C -6.866 -3.245 4.853 1.00 . A A . 67 LEU CB 1 1
6 9347 1 1 67 LEU CD1 C -5.481 -2.060 3.110 1.00 . A A . 67 LEU CD1 1 1
6 9348 1 1 67 LEU CD2 C -6.551 -0.747 4.999 1.00 . A A . 67 LEU CD2 1 1
6 9349 1 1 67 LEU CG C -5.919 -2.075 4.576 1.00 . A A . 67 LEU CG 1 1
6 9350 1 1 67 LEU H H -9.275 -2.118 4.665 1.00 . A A . 67 LEU H 1 1
6 9351 1 1 67 LEU HA H -7.469 -3.531 2.836 1.00 . A A . 67 LEU HA 1 1
6 9352 1 1 67 LEU HB2 H -7.343 -3.079 5.819 1.00 . A A . 67 LEU HB2 1 1
6 9353 1 1 67 LEU HB3 H -6.271 -4.154 4.944 1.00 . A A . 67 LEU HB3 1 1
6 9354 1 1 67 LEU HD11 H -6.141 -1.406 2.540 1.00 . A A . 67 LEU HD11 1 1
6 9355 1 1 67 LEU HD12 H -4.457 -1.692 3.041 1.00 . A A . 67 LEU HD12 1 1
6 9356 1 1 67 LEU HD13 H -5.532 -3.070 2.705 1.00 . A A . 67 LEU HD13 1 1
6 9357 1 1 67 LEU HD21 H -7.076 -0.308 4.151 1.00 . A A . 67 LEU HD21 1 1
6 9358 1 1 67 LEU HD22 H -7.256 -0.923 5.812 1.00 . A A . 67 LEU HD22 1 1
6 9359 1 1 67 LEU HD23 H -5.770 -0.065 5.336 1.00 . A A . 67 LEU HD23 1 1
6 9360 1 1 67 LEU HG H -5.022 -2.211 5.179 1.00 . A A . 67 LEU HG 1 1
6 9361 1 1 67 LEU N N -8.887 -2.369 3.779 1.00 . A A . 67 LEU N 1 1
6 9362 1 1 67 LEU O O -9.573 -4.873 4.919 1.00 . A A . 67 LEU O 1 1
6 9363 1 1 68 HIS C C -8.049 -8.172 3.187 1.00 . A A . 68 HIS C 1 1
6 9364 1 1 68 HIS CA C -9.093 -7.056 3.267 1.00 . A A . 68 HIS CA 1 1
6 9365 1 1 68 HIS CB C -10.180 -7.182 2.198 1.00 . A A . 68 HIS CB 1 1
6 9366 1 1 68 HIS CD2 C -11.648 -5.061 2.620 1.00 . A A . 68 HIS CD2 1 1
6 9367 1 1 68 HIS CE1 C -11.476 -4.162 0.632 1.00 . A A . 68 HIS CE1 1 1
6 9368 1 1 68 HIS CG C -10.863 -5.878 1.861 1.00 . A A . 68 HIS CG 1 1
6 9369 1 1 68 HIS H H -7.750 -5.685 2.455 1.00 . A A . 68 HIS H 1 1
6 9370 1 1 68 HIS HA H -9.579 -7.095 4.242 1.00 . A A . 68 HIS HA 1 1
6 9371 1 1 68 HIS HB2 H -9.737 -7.593 1.291 1.00 . A A . 68 HIS HB2 1 1
6 9372 1 1 68 HIS HB3 H -10.929 -7.896 2.539 1.00 . A A . 68 HIS HB3 1 1
6 9373 1 1 68 HIS HD1 H -10.265 -5.644 -0.170 1.00 . A A . 68 HIS HD1 1 1
6 9374 1 1 68 HIS HD2 H -11.925 -5.230 3.660 1.00 . A A . 68 HIS HD2 1 1
6 9375 1 1 68 HIS HE1 H -11.600 -3.470 -0.201 1.00 . A A . 68 HIS HE1 1 1
6 9376 1 1 68 HIS N N -8.432 -5.764 3.182 1.00 . A A . 68 HIS N 1 1
6 9377 1 1 68 HIS ND1 N -10.774 -5.286 0.613 1.00 . A A . 68 HIS ND1 1 1
6 9378 1 1 68 HIS NE2 N -12.017 -4.025 1.877 1.00 . A A . 68 HIS NE2 1 1
6 9379 1 1 68 HIS O O -7.177 -8.149 2.320 1.00 . A A . 68 HIS O 1 1
6 9380 1 1 69 GLU C C -7.072 -10.837 2.746 1.00 . A A . 69 GLU C 1 1
6 9381 1 1 69 GLU CA C -7.253 -10.245 4.145 1.00 . A A . 69 GLU CA 1 1
6 9382 1 1 69 GLU CB C -7.733 -11.310 5.133 1.00 . A A . 69 GLU CB 1 1
6 9383 1 1 69 GLU CD C -8.665 -11.629 7.455 1.00 . A A . 69 GLU CD 1 1
6 9384 1 1 69 GLU CG C -7.792 -10.751 6.556 1.00 . A A . 69 GLU CG 1 1
6 9385 1 1 69 GLU H H -8.887 -9.133 4.803 1.00 . A A . 69 GLU H 1 1
6 9386 1 1 69 GLU HA H -6.308 -9.831 4.497 1.00 . A A . 69 GLU HA 1 1
6 9387 1 1 69 GLU HB2 H -8.719 -11.667 4.838 1.00 . A A . 69 GLU HB2 1 1
6 9388 1 1 69 GLU HB3 H -7.061 -12.168 5.103 1.00 . A A . 69 GLU HB3 1 1
6 9389 1 1 69 GLU HG2 H -6.785 -10.690 6.968 1.00 . A A . 69 GLU HG2 1 1
6 9390 1 1 69 GLU HG3 H -8.190 -9.736 6.536 1.00 . A A . 69 GLU HG3 1 1
6 9391 1 1 69 GLU N N -8.174 -9.122 4.101 1.00 . A A . 69 GLU N 1 1
6 9392 1 1 69 GLU O O -8.016 -11.375 2.168 1.00 . A A . 69 GLU O 1 1
6 9393 1 1 69 GLU OE1 O -9.461 -12.408 6.887 1.00 . A A . 69 GLU OE1 1 1
6 9394 1 1 69 GLU OE2 O -8.516 -11.502 8.689 1.00 . A A . 69 GLU OE2 1 1
6 9395 1 1 70 GLY C C -5.160 -10.102 -0.036 1.00 . A A . 70 GLY C 1 1
6 9396 1 1 70 GLY CA C -5.536 -11.235 0.921 1.00 . A A . 70 GLY CA 1 1
6 9397 1 1 70 GLY H H -5.091 -10.280 2.717 1.00 . A A . 70 GLY H 1 1
6 9398 1 1 70 GLY HA2 H -4.711 -11.944 0.992 1.00 . A A . 70 GLY HA2 1 1
6 9399 1 1 70 GLY HA3 H -6.392 -11.782 0.525 1.00 . A A . 70 GLY HA3 1 1
6 9400 1 1 70 GLY N N -5.853 -10.718 2.241 1.00 . A A . 70 GLY N 1 1
6 9401 1 1 70 GLY O O -4.950 -10.333 -1.226 1.00 . A A . 70 GLY O 1 1
6 9402 1 1 71 ASP C C -3.221 -7.562 -0.282 1.00 . A A . 71 ASP C 1 1
6 9403 1 1 71 ASP CA C -4.741 -7.732 -0.270 1.00 . A A . 71 ASP CA 1 1
6 9404 1 1 71 ASP CB C -5.353 -6.463 0.327 1.00 . A A . 71 ASP CB 1 1
6 9405 1 1 71 ASP CG C -6.735 -6.094 -0.217 1.00 . A A . 71 ASP CG 1 1
6 9406 1 1 71 ASP H H -5.260 -8.722 1.488 1.00 . A A . 71 ASP H 1 1
6 9407 1 1 71 ASP HA H -5.147 -7.925 -1.263 1.00 . A A . 71 ASP HA 1 1
6 9408 1 1 71 ASP HB2 H -5.426 -6.587 1.408 1.00 . A A . 71 ASP HB2 1 1
6 9409 1 1 71 ASP HB3 H -4.674 -5.630 0.147 1.00 . A A . 71 ASP HB3 1 1
6 9410 1 1 71 ASP N N -5.088 -8.901 0.519 1.00 . A A . 71 ASP N 1 1
6 9411 1 1 71 ASP O O -2.592 -7.488 0.773 1.00 . A A . 71 ASP O 1 1
6 9412 1 1 71 ASP OD1 O -6.769 -5.400 -1.256 1.00 . A A . 71 ASP OD1 1 1
6 9413 1 1 71 ASP OD2 O -7.726 -6.513 0.419 1.00 . A A . 71 ASP OD2 1 1
6 9414 1 1 72 GLU C C -0.872 -5.862 -1.707 1.00 . A A . 72 GLU C 1 1
6 9415 1 1 72 GLU CA C -1.238 -7.346 -1.651 1.00 . A A . 72 GLU CA 1 1
6 9416 1 1 72 GLU CB C -0.743 -8.080 -2.899 1.00 . A A . 72 GLU CB 1 1
6 9417 1 1 72 GLU CD C 1.232 -8.505 -4.408 1.00 . A A . 72 GLU CD 1 1
6 9418 1 1 72 GLU CG C 0.694 -7.679 -3.237 1.00 . A A . 72 GLU CG 1 1
6 9419 1 1 72 GLU H H -3.191 -7.567 -2.340 1.00 . A A . 72 GLU H 1 1
6 9420 1 1 72 GLU HA H -0.793 -7.804 -0.767 1.00 . A A . 72 GLU HA 1 1
6 9421 1 1 72 GLU HB2 H -0.796 -9.157 -2.736 1.00 . A A . 72 GLU HB2 1 1
6 9422 1 1 72 GLU HB3 H -1.396 -7.854 -3.741 1.00 . A A . 72 GLU HB3 1 1
6 9423 1 1 72 GLU HG2 H 0.730 -6.619 -3.488 1.00 . A A . 72 GLU HG2 1 1
6 9424 1 1 72 GLU HG3 H 1.330 -7.822 -2.364 1.00 . A A . 72 GLU HG3 1 1
6 9425 1 1 72 GLU N N -2.673 -7.506 -1.487 1.00 . A A . 72 GLU N 1 1
6 9426 1 1 72 GLU O O -1.460 -5.102 -2.475 1.00 . A A . 72 GLU O 1 1
6 9427 1 1 72 GLU OE1 O 1.678 -9.642 -4.142 1.00 . A A . 72 GLU OE1 1 1
6 9428 1 1 72 GLU OE2 O 1.185 -7.980 -5.541 1.00 . A A . 72 GLU OE2 1 1
6 9429 1 1 73 VAL C C 1.638 -3.895 -1.883 1.00 . A A . 73 VAL C 1 1
6 9430 1 1 73 VAL CA C 0.550 -4.113 -0.830 1.00 . A A . 73 VAL CA 1 1
6 9431 1 1 73 VAL CB C 1.013 -3.768 0.588 1.00 . A A . 73 VAL CB 1 1
6 9432 1 1 73 VAL CG1 C 1.276 -2.268 0.729 1.00 . A A . 73 VAL CG1 1 1
6 9433 1 1 73 VAL CG2 C -0.002 -4.247 1.627 1.00 . A A . 73 VAL CG2 1 1
6 9434 1 1 73 VAL H H 0.572 -6.117 -0.262 1.00 . A A . 73 VAL H 1 1
6 9435 1 1 73 VAL HA H -0.303 -3.478 -1.070 1.00 . A A . 73 VAL HA 1 1
6 9436 1 1 73 VAL HB H 1.951 -4.292 0.770 1.00 . A A . 73 VAL HB 1 1
6 9437 1 1 73 VAL HG11 H 2.096 -2.108 1.429 1.00 . A A . 73 VAL HG11 1 1
6 9438 1 1 73 VAL HG12 H 1.542 -1.853 -0.244 1.00 . A A . 73 VAL HG12 1 1
6 9439 1 1 73 VAL HG13 H 0.379 -1.775 1.101 1.00 . A A . 73 VAL HG13 1 1
6 9440 1 1 73 VAL HG21 H -0.331 -5.256 1.377 1.00 . A A . 73 VAL HG21 1 1
6 9441 1 1 73 VAL HG22 H 0.462 -4.250 2.614 1.00 . A A . 73 VAL HG22 1 1
6 9442 1 1 73 VAL HG23 H -0.862 -3.576 1.632 1.00 . A A . 73 VAL HG23 1 1
6 9443 1 1 73 VAL N N 0.098 -5.493 -0.883 1.00 . A A . 73 VAL N 1 1
6 9444 1 1 73 VAL O O 2.549 -4.711 -2.017 1.00 . A A . 73 VAL O 1 1
6 9445 1 1 74 LEU C C 2.993 -1.040 -3.405 1.00 . A A . 74 LEU C 1 1
6 9446 1 1 74 LEU CA C 2.467 -2.457 -3.642 1.00 . A A . 74 LEU CA 1 1
6 9447 1 1 74 LEU CB C 1.852 -2.661 -5.028 1.00 . A A . 74 LEU CB 1 1
6 9448 1 1 74 LEU CD1 C -0.278 -3.535 -6.057 1.00 . A A . 74 LEU CD1 1 1
6 9449 1 1 74 LEU CD2 C 1.700 -5.084 -5.708 1.00 . A A . 74 LEU CD2 1 1
6 9450 1 1 74 LEU CG C 0.930 -3.872 -5.180 1.00 . A A . 74 LEU CG 1 1
6 9451 1 1 74 LEU H H 0.762 -2.134 -2.489 1.00 . A A . 74 LEU H 1 1
6 9452 1 1 74 LEU HA H 3.300 -3.154 -3.553 1.00 . A A . 74 LEU HA 1 1
6 9453 1 1 74 LEU HB2 H 1.288 -1.765 -5.289 1.00 . A A . 74 LEU HB2 1 1
6 9454 1 1 74 LEU HB3 H 2.661 -2.751 -5.753 1.00 . A A . 74 LEU HB3 1 1
6 9455 1 1 74 LEU HD11 H -0.678 -2.564 -5.766 1.00 . A A . 74 LEU HD11 1 1
6 9456 1 1 74 LEU HD12 H 0.029 -3.503 -7.102 1.00 . A A . 74 LEU HD12 1 1
6 9457 1 1 74 LEU HD13 H -1.046 -4.298 -5.927 1.00 . A A . 74 LEU HD13 1 1
6 9458 1 1 74 LEU HD21 H 2.119 -5.642 -4.870 1.00 . A A . 74 LEU HD21 1 1
6 9459 1 1 74 LEU HD22 H 1.024 -5.728 -6.271 1.00 . A A . 74 LEU HD22 1 1
6 9460 1 1 74 LEU HD23 H 2.507 -4.747 -6.359 1.00 . A A . 74 LEU HD23 1 1
6 9461 1 1 74 LEU HG H 0.548 -4.138 -4.195 1.00 . A A . 74 LEU HG 1 1
6 9462 1 1 74 LEU N N 1.506 -2.791 -2.604 1.00 . A A . 74 LEU N 1 1
6 9463 1 1 74 LEU O O 4.203 -0.827 -3.328 1.00 . A A . 74 LEU O 1 1
6 9464 1 1 75 GLU C C 1.557 1.875 -1.948 1.00 . A A . 75 GLU C 1 1
6 9465 1 1 75 GLU CA C 2.414 1.285 -3.070 1.00 . A A . 75 GLU CA 1 1
6 9466 1 1 75 GLU CB C 2.274 2.102 -4.356 1.00 . A A . 75 GLU CB 1 1
6 9467 1 1 75 GLU CD C 3.560 3.432 -6.070 1.00 . A A . 75 GLU CD 1 1
6 9468 1 1 75 GLU CG C 3.540 2.916 -4.629 1.00 . A A . 75 GLU CG 1 1
6 9469 1 1 75 GLU H H 1.078 -0.287 -3.360 1.00 . A A . 75 GLU H 1 1
6 9470 1 1 75 GLU HA H 3.461 1.271 -2.768 1.00 . A A . 75 GLU HA 1 1
6 9471 1 1 75 GLU HB2 H 2.077 1.436 -5.195 1.00 . A A . 75 GLU HB2 1 1
6 9472 1 1 75 GLU HB3 H 1.418 2.772 -4.273 1.00 . A A . 75 GLU HB3 1 1
6 9473 1 1 75 GLU HG2 H 3.594 3.756 -3.937 1.00 . A A . 75 GLU HG2 1 1
6 9474 1 1 75 GLU HG3 H 4.420 2.298 -4.449 1.00 . A A . 75 GLU HG3 1 1
6 9475 1 1 75 GLU N N 2.059 -0.106 -3.296 1.00 . A A . 75 GLU N 1 1
6 9476 1 1 75 GLU O O 0.373 1.562 -1.836 1.00 . A A . 75 GLU O 1 1
6 9477 1 1 75 GLU OE1 O 2.840 4.420 -6.328 1.00 . A A . 75 GLU OE1 1 1
6 9478 1 1 75 GLU OE2 O 4.295 2.826 -6.879 1.00 . A A . 75 GLU OE2 1 1
6 9479 1 1 76 ILE C C 1.875 4.839 0.006 1.00 . A A . 76 ILE C 1 1
6 9480 1 1 76 ILE CA C 1.500 3.356 -0.037 1.00 . A A . 76 ILE CA 1 1
6 9481 1 1 76 ILE CB C 1.785 2.612 1.269 1.00 . A A . 76 ILE CB 1 1
6 9482 1 1 76 ILE CD1 C 1.305 0.531 2.611 1.00 . A A . 76 ILE CD1 1 1
6 9483 1 1 76 ILE CG1 C 1.168 1.211 1.248 1.00 . A A . 76 ILE CG1 1 1
6 9484 1 1 76 ILE CG2 C 1.316 3.426 2.477 1.00 . A A . 76 ILE CG2 1 1
6 9485 1 1 76 ILE H H 3.153 2.968 -1.244 1.00 . A A . 76 ILE H 1 1
6 9486 1 1 76 ILE HA H 0.430 3.275 -0.228 1.00 . A A . 76 ILE HA 1 1
6 9487 1 1 76 ILE HB H 2.863 2.487 1.363 1.00 . A A . 76 ILE HB 1 1
6 9488 1 1 76 ILE HD11 H 1.779 -0.443 2.485 1.00 . A A . 76 ILE HD11 1 1
6 9489 1 1 76 ILE HD12 H 1.917 1.150 3.266 1.00 . A A . 76 ILE HD12 1 1
6 9490 1 1 76 ILE HD13 H 0.318 0.400 3.053 1.00 . A A . 76 ILE HD13 1 1
6 9491 1 1 76 ILE HG12 H 0.115 1.278 0.975 1.00 . A A . 76 ILE HG12 1 1
6 9492 1 1 76 ILE HG13 H 1.657 0.607 0.484 1.00 . A A . 76 ILE HG13 1 1
6 9493 1 1 76 ILE HG21 H 2.177 3.699 3.087 1.00 . A A . 76 ILE HG21 1 1
6 9494 1 1 76 ILE HG22 H 0.813 4.329 2.133 1.00 . A A . 76 ILE HG22 1 1
6 9495 1 1 76 ILE HG23 H 0.625 2.828 3.072 1.00 . A A . 76 ILE HG23 1 1
6 9496 1 1 76 ILE N N 2.190 2.719 -1.146 1.00 . A A . 76 ILE N 1 1
6 9497 1 1 76 ILE O O 2.962 5.195 0.457 1.00 . A A . 76 ILE O 1 1
6 9498 1 1 77 ASN C C 2.242 7.432 -1.532 1.00 . A A . 77 ASN C 1 1
6 9499 1 1 77 ASN CA C 1.172 7.099 -0.490 1.00 . A A . 77 ASN CA 1 1
6 9500 1 1 77 ASN CB C 1.664 7.602 0.869 1.00 . A A . 77 ASN CB 1 1
6 9501 1 1 77 ASN CG C 0.766 8.723 1.397 1.00 . A A . 77 ASN CG 1 1
6 9502 1 1 77 ASN H H 0.071 5.365 -0.834 1.00 . A A . 77 ASN H 1 1
6 9503 1 1 77 ASN HA H 0.203 7.534 -0.734 1.00 . A A . 77 ASN HA 1 1
6 9504 1 1 77 ASN HB2 H 1.679 6.777 1.582 1.00 . A A . 77 ASN HB2 1 1
6 9505 1 1 77 ASN HB3 H 2.688 7.963 0.779 1.00 . A A . 77 ASN HB3 1 1
6 9506 1 1 77 ASN HD21 H 1.114 8.053 3.276 1.00 . A A . 77 ASN HD21 1 1
6 9507 1 1 77 ASN HD22 H 0.074 9.433 3.162 1.00 . A A . 77 ASN HD22 1 1
6 9508 1 1 77 ASN N N 0.953 5.663 -0.469 1.00 . A A . 77 ASN N 1 1
6 9509 1 1 77 ASN ND2 N 0.641 8.737 2.721 1.00 . A A . 77 ASN ND2 1 1
6 9510 1 1 77 ASN O O 2.839 8.507 -1.492 1.00 . A A . 77 ASN O 1 1
6 9511 1 1 77 ASN OD1 O 0.223 9.521 0.651 1.00 . A A . 77 ASN OD1 1 1
6 9512 1 1 78 GLY C C 4.680 5.815 -3.229 1.00 . A A . 78 GLY C 1 1
6 9513 1 1 78 GLY CA C 3.439 6.670 -3.491 1.00 . A A . 78 GLY CA 1 1
6 9514 1 1 78 GLY H H 1.961 5.619 -2.465 1.00 . A A . 78 GLY H 1 1
6 9515 1 1 78 GLY HA2 H 3.004 6.401 -4.453 1.00 . A A . 78 GLY HA2 1 1
6 9516 1 1 78 GLY HA3 H 3.723 7.721 -3.551 1.00 . A A . 78 GLY HA3 1 1
6 9517 1 1 78 GLY N N 2.451 6.490 -2.440 1.00 . A A . 78 GLY N 1 1
6 9518 1 1 78 GLY O O 5.416 5.482 -4.156 1.00 . A A . 78 GLY O 1 1
6 9519 1 1 79 ILE C C 5.717 3.202 -1.867 1.00 . A A . 79 ILE C 1 1
6 9520 1 1 79 ILE CA C 6.013 4.672 -1.565 1.00 . A A . 79 ILE CA 1 1
6 9521 1 1 79 ILE CB C 6.379 4.939 -0.104 1.00 . A A . 79 ILE CB 1 1
6 9522 1 1 79 ILE CD1 C 5.554 7.088 0.927 1.00 . A A . 79 ILE CD1 1 1
6 9523 1 1 79 ILE CG1 C 6.675 6.422 0.126 1.00 . A A . 79 ILE CG1 1 1
6 9524 1 1 79 ILE CG2 C 7.539 4.047 0.343 1.00 . A A . 79 ILE CG2 1 1
6 9525 1 1 79 ILE H H 4.270 5.757 -1.212 1.00 . A A . 79 ILE H 1 1
6 9526 1 1 79 ILE HA H 6.863 4.985 -2.172 1.00 . A A . 79 ILE HA 1 1
6 9527 1 1 79 ILE HB H 5.519 4.683 0.516 1.00 . A A . 79 ILE HB 1 1
6 9528 1 1 79 ILE HD11 H 5.623 6.782 1.971 1.00 . A A . 79 ILE HD11 1 1
6 9529 1 1 79 ILE HD12 H 5.653 8.171 0.858 1.00 . A A . 79 ILE HD12 1 1
6 9530 1 1 79 ILE HD13 H 4.589 6.784 0.522 1.00 . A A . 79 ILE HD13 1 1
6 9531 1 1 79 ILE HG12 H 7.620 6.530 0.657 1.00 . A A . 79 ILE HG12 1 1
6 9532 1 1 79 ILE HG13 H 6.790 6.927 -0.834 1.00 . A A . 79 ILE HG13 1 1
6 9533 1 1 79 ILE HG21 H 7.148 3.093 0.698 1.00 . A A . 79 ILE HG21 1 1
6 9534 1 1 79 ILE HG22 H 8.209 3.874 -0.499 1.00 . A A . 79 ILE HG22 1 1
6 9535 1 1 79 ILE HG23 H 8.085 4.538 1.148 1.00 . A A . 79 ILE HG23 1 1
6 9536 1 1 79 ILE N N 4.874 5.483 -1.961 1.00 . A A . 79 ILE N 1 1
6 9537 1 1 79 ILE O O 4.662 2.689 -1.496 1.00 . A A . 79 ILE O 1 1
6 9538 1 1 80 GLU C C 6.643 0.285 -1.645 1.00 . A A . 80 GLU C 1 1
6 9539 1 1 80 GLU CA C 6.521 1.164 -2.891 1.00 . A A . 80 GLU CA 1 1
6 9540 1 1 80 GLU CB C 7.545 0.758 -3.952 1.00 . A A . 80 GLU CB 1 1
6 9541 1 1 80 GLU CD C 7.869 -0.186 -6.269 1.00 . A A . 80 GLU CD 1 1
6 9542 1 1 80 GLU CG C 6.860 0.109 -5.157 1.00 . A A . 80 GLU CG 1 1
6 9543 1 1 80 GLU H H 7.522 2.990 -2.833 1.00 . A A . 80 GLU H 1 1
6 9544 1 1 80 GLU HA H 5.518 1.074 -3.310 1.00 . A A . 80 GLU HA 1 1
6 9545 1 1 80 GLU HB2 H 8.105 1.635 -4.277 1.00 . A A . 80 GLU HB2 1 1
6 9546 1 1 80 GLU HB3 H 8.265 0.062 -3.521 1.00 . A A . 80 GLU HB3 1 1
6 9547 1 1 80 GLU HG2 H 6.373 -0.816 -4.848 1.00 . A A . 80 GLU HG2 1 1
6 9548 1 1 80 GLU HG3 H 6.080 0.770 -5.535 1.00 . A A . 80 GLU HG3 1 1
6 9549 1 1 80 GLU N N 6.667 2.565 -2.536 1.00 . A A . 80 GLU N 1 1
6 9550 1 1 80 GLU O O 7.165 0.723 -0.621 1.00 . A A . 80 GLU O 1 1
6 9551 1 1 80 GLU OE1 O 8.901 -0.813 -5.946 1.00 . A A . 80 GLU OE1 1 1
6 9552 1 1 80 GLU OE2 O 7.585 0.223 -7.415 1.00 . A A . 80 GLU OE2 1 1
6 9553 1 1 81 ILE C C 6.866 -3.180 -1.143 1.00 . A A . 81 ILE C 1 1
6 9554 1 1 81 ILE CA C 6.203 -1.885 -0.670 1.00 . A A . 81 ILE CA 1 1
6 9555 1 1 81 ILE CB C 4.807 -2.089 -0.078 1.00 . A A . 81 ILE CB 1 1
6 9556 1 1 81 ILE CD1 C 4.521 -0.532 1.885 1.00 . A A . 81 ILE CD1 1 1
6 9557 1 1 81 ILE CG1 C 4.216 -0.762 0.404 1.00 . A A . 81 ILE CG1 1 1
6 9558 1 1 81 ILE CG2 C 4.831 -3.142 1.031 1.00 . A A . 81 ILE CG2 1 1
6 9559 1 1 81 ILE H H 5.731 -1.288 -2.610 1.00 . A A . 81 ILE H 1 1
6 9560 1 1 81 ILE HA H 6.823 -1.444 0.110 1.00 . A A . 81 ILE HA 1 1
6 9561 1 1 81 ILE HB H 4.154 -2.465 -0.865 1.00 . A A . 81 ILE HB 1 1
6 9562 1 1 81 ILE HD11 H 4.110 0.429 2.196 1.00 . A A . 81 ILE HD11 1 1
6 9563 1 1 81 ILE HD12 H 4.069 -1.328 2.477 1.00 . A A . 81 ILE HD12 1 1
6 9564 1 1 81 ILE HD13 H 5.600 -0.533 2.038 1.00 . A A . 81 ILE HD13 1 1
6 9565 1 1 81 ILE HG12 H 4.625 0.058 -0.187 1.00 . A A . 81 ILE HG12 1 1
6 9566 1 1 81 ILE HG13 H 3.137 -0.762 0.246 1.00 . A A . 81 ILE HG13 1 1
6 9567 1 1 81 ILE HG21 H 5.018 -4.124 0.596 1.00 . A A . 81 ILE HG21 1 1
6 9568 1 1 81 ILE HG22 H 5.622 -2.903 1.742 1.00 . A A . 81 ILE HG22 1 1
6 9569 1 1 81 ILE HG23 H 3.870 -3.150 1.546 1.00 . A A . 81 ILE HG23 1 1
6 9570 1 1 81 ILE N N 6.154 -0.940 -1.773 1.00 . A A . 81 ILE N 1 1
6 9571 1 1 81 ILE O O 7.702 -3.746 -0.440 1.00 . A A . 81 ILE O 1 1
6 9572 1 1 82 ARG C C 8.519 -4.913 -2.643 1.00 . A A . 82 ARG C 1 1
6 9573 1 1 82 ARG CA C 7.014 -4.830 -2.905 1.00 . A A . 82 ARG CA 1 1
6 9574 1 1 82 ARG CB C 6.762 -4.888 -4.413 1.00 . A A . 82 ARG CB 1 1
6 9575 1 1 82 ARG CD C 4.522 -5.923 -4.932 1.00 . A A . 82 ARG CD 1 1
6 9576 1 1 82 ARG CG C 6.025 -6.173 -4.796 1.00 . A A . 82 ARG CG 1 1
6 9577 1 1 82 ARG CZ C 3.905 -7.337 -6.889 1.00 . A A . 82 ARG CZ 1 1
6 9578 1 1 82 ARG H H 5.788 -3.145 -2.896 1.00 . A A . 82 ARG H 1 1
6 9579 1 1 82 ARG HA H 6.483 -5.638 -2.401 1.00 . A A . 82 ARG HA 1 1
6 9580 1 1 82 ARG HB2 H 6.176 -4.023 -4.721 1.00 . A A . 82 ARG HB2 1 1
6 9581 1 1 82 ARG HB3 H 7.711 -4.836 -4.946 1.00 . A A . 82 ARG HB3 1 1
6 9582 1 1 82 ARG HD2 H 4.084 -5.746 -3.950 1.00 . A A . 82 ARG HD2 1 1
6 9583 1 1 82 ARG HD3 H 4.346 -5.026 -5.526 1.00 . A A . 82 ARG HD3 1 1
6 9584 1 1 82 ARG HE H 3.375 -7.729 -4.988 1.00 . A A . 82 ARG HE 1 1
6 9585 1 1 82 ARG HG2 H 6.421 -6.556 -5.737 1.00 . A A . 82 ARG HG2 1 1
6 9586 1 1 82 ARG HG3 H 6.203 -6.938 -4.041 1.00 . A A . 82 ARG HG3 1 1
6 9587 1 1 82 ARG HH11 H 5.021 -5.699 -7.344 1.00 . A A . 82 ARG HH11 1 1
6 9588 1 1 82 ARG HH12 H 4.584 -6.692 -8.695 1.00 . A A . 82 ARG HH12 1 1
6 9589 1 1 82 ARG HH21 H 2.799 -9.039 -6.769 1.00 . A A . 82 ARG HH21 1 1
6 9590 1 1 82 ARG HH22 H 3.312 -8.605 -8.365 1.00 . A A . 82 ARG HH22 1 1
6 9591 1 1 82 ARG N N 6.469 -3.612 -2.331 1.00 . A A . 82 ARG N 1 1
6 9592 1 1 82 ARG NE N 3.871 -7.088 -5.573 1.00 . A A . 82 ARG NE 1 1
6 9593 1 1 82 ARG NH1 N 4.559 -6.506 -7.712 1.00 . A A . 82 ARG NH1 1 1
6 9594 1 1 82 ARG NH2 N 3.286 -8.418 -7.383 1.00 . A A . 82 ARG NH2 1 1
6 9595 1 1 82 ARG O O 9.279 -4.055 -3.089 1.00 . A A . 82 ARG O 1 1
6 9596 1 1 83 GLY C C 10.594 -5.764 -0.142 1.00 . A A . 83 GLY C 1 1
6 9597 1 1 83 GLY CA C 10.305 -6.160 -1.592 1.00 . A A . 83 GLY CA 1 1
6 9598 1 1 83 GLY H H 8.280 -6.647 -1.560 1.00 . A A . 83 GLY H 1 1
6 9599 1 1 83 GLY HA2 H 10.568 -7.206 -1.747 1.00 . A A . 83 GLY HA2 1 1
6 9600 1 1 83 GLY HA3 H 10.930 -5.571 -2.264 1.00 . A A . 83 GLY HA3 1 1
6 9601 1 1 83 GLY N N 8.905 -5.954 -1.919 1.00 . A A . 83 GLY N 1 1
6 9602 1 1 83 GLY O O 11.616 -6.154 0.420 1.00 . A A . 83 GLY O 1 1
6 9603 1 1 84 LYS C C 9.524 -5.707 2.744 1.00 . A A . 84 LYS C 1 1
6 9604 1 1 84 LYS CA C 9.817 -4.543 1.795 1.00 . A A . 84 LYS CA 1 1
6 9605 1 1 84 LYS CB C 8.945 -3.311 2.046 1.00 . A A . 84 LYS CB 1 1
6 9606 1 1 84 LYS CD C 8.875 -0.803 1.788 1.00 . A A . 84 LYS CD 1 1
6 9607 1 1 84 LYS CE C 9.331 0.390 0.946 1.00 . A A . 84 LYS CE 1 1
6 9608 1 1 84 LYS CG C 9.443 -2.112 1.236 1.00 . A A . 84 LYS CG 1 1
6 9609 1 1 84 LYS H H 8.845 -4.682 -0.042 1.00 . A A . 84 LYS H 1 1
6 9610 1 1 84 LYS HA H 10.854 -4.237 1.932 1.00 . A A . 84 LYS HA 1 1
6 9611 1 1 84 LYS HB2 H 7.912 -3.530 1.779 1.00 . A A . 84 LYS HB2 1 1
6 9612 1 1 84 LYS HB3 H 8.954 -3.065 3.108 1.00 . A A . 84 LYS HB3 1 1
6 9613 1 1 84 LYS HD2 H 7.786 -0.851 1.798 1.00 . A A . 84 LYS HD2 1 1
6 9614 1 1 84 LYS HD3 H 9.198 -0.668 2.820 1.00 . A A . 84 LYS HD3 1 1
6 9615 1 1 84 LYS HE2 H 8.583 1.183 0.992 1.00 . A A . 84 LYS HE2 1 1
6 9616 1 1 84 LYS HE3 H 10.255 0.800 1.354 1.00 . A A . 84 LYS HE3 1 1
6 9617 1 1 84 LYS HG2 H 10.533 -2.079 1.261 1.00 . A A . 84 LYS HG2 1 1
6 9618 1 1 84 LYS HG3 H 9.152 -2.228 0.192 1.00 . A A . 84 LYS HG3 1 1
6 9619 1 1 84 LYS HZ1 H 10.365 -0.583 -0.524 1.00 . A A . 84 LYS HZ1 1 1
6 9620 1 1 84 LYS HZ2 H 8.752 -0.543 -0.778 1.00 . A A . 84 LYS HZ2 1 1
6 9621 1 1 84 LYS HZ3 H 9.652 0.796 -1.032 1.00 . A A . 84 LYS HZ3 1 1
6 9622 1 1 84 LYS N N 9.674 -4.995 0.422 1.00 . A A . 84 LYS N 1 1
6 9623 1 1 84 LYS NZ N 9.542 -0.018 -0.461 1.00 . A A . 84 LYS NZ 1 1
6 9624 1 1 84 LYS O O 8.971 -6.725 2.331 1.00 . A A . 84 LYS O 1 1
6 9625 1 1 85 ASP C C 8.427 -6.210 5.799 1.00 . A A . 85 ASP C 1 1
6 9626 1 1 85 ASP CA C 9.695 -6.539 5.008 1.00 . A A . 85 ASP CA 1 1
6 9627 1 1 85 ASP CB C 10.865 -6.594 5.992 1.00 . A A . 85 ASP CB 1 1
6 9628 1 1 85 ASP CG C 10.524 -7.161 7.372 1.00 . A A . 85 ASP CG 1 1
6 9629 1 1 85 ASP H H 10.358 -4.686 4.325 1.00 . A A . 85 ASP H 1 1
6 9630 1 1 85 ASP HA H 9.611 -7.475 4.456 1.00 . A A . 85 ASP HA 1 1
6 9631 1 1 85 ASP HB2 H 11.660 -7.198 5.554 1.00 . A A . 85 ASP HB2 1 1
6 9632 1 1 85 ASP HB3 H 11.262 -5.587 6.118 1.00 . A A . 85 ASP HB3 1 1
6 9633 1 1 85 ASP N N 9.909 -5.517 3.998 1.00 . A A . 85 ASP N 1 1
6 9634 1 1 85 ASP O O 8.188 -5.053 6.143 1.00 . A A . 85 ASP O 1 1
6 9635 1 1 85 ASP OD1 O 9.850 -8.213 7.402 1.00 . A A . 85 ASP OD1 1 1
6 9636 1 1 85 ASP OD2 O 10.945 -6.529 8.365 1.00 . A A . 85 ASP OD2 1 1
6 9637 1 1 86 VAL C C 6.635 -6.086 7.949 1.00 . A A . 86 VAL C 1 1
6 9638 1 1 86 VAL CA C 6.411 -7.084 6.810 1.00 . A A . 86 VAL CA 1 1
6 9639 1 1 86 VAL CB C 5.909 -8.444 7.297 1.00 . A A . 86 VAL CB 1 1
6 9640 1 1 86 VAL CG1 C 6.580 -8.837 8.615 1.00 . A A . 86 VAL CG1 1 1
6 9641 1 1 86 VAL CG2 C 4.385 -8.449 7.435 1.00 . A A . 86 VAL CG2 1 1
6 9642 1 1 86 VAL H H 7.850 -8.186 5.783 1.00 . A A . 86 VAL H 1 1
6 9643 1 1 86 VAL HA H 5.668 -6.674 6.126 1.00 . A A . 86 VAL HA 1 1
6 9644 1 1 86 VAL HB H 6.180 -9.189 6.549 1.00 . A A . 86 VAL HB 1 1
6 9645 1 1 86 VAL HG11 H 6.368 -8.080 9.370 1.00 . A A . 86 VAL HG11 1 1
6 9646 1 1 86 VAL HG12 H 6.193 -9.800 8.947 1.00 . A A . 86 VAL HG12 1 1
6 9647 1 1 86 VAL HG13 H 7.657 -8.910 8.466 1.00 . A A . 86 VAL HG13 1 1
6 9648 1 1 86 VAL HG21 H 3.953 -9.097 6.672 1.00 . A A . 86 VAL HG21 1 1
6 9649 1 1 86 VAL HG22 H 4.111 -8.819 8.423 1.00 . A A . 86 VAL HG22 1 1
6 9650 1 1 86 VAL HG23 H 4.006 -7.435 7.308 1.00 . A A . 86 VAL HG23 1 1
6 9651 1 1 86 VAL N N 7.648 -7.248 6.066 1.00 . A A . 86 VAL N 1 1
6 9652 1 1 86 VAL O O 5.855 -5.150 8.121 1.00 . A A . 86 VAL O 1 1
6 9653 1 1 87 ASN C C 8.269 -4.032 9.300 1.00 . A A . 87 ASN C 1 1
6 9654 1 1 87 ASN CA C 8.039 -5.454 9.814 1.00 . A A . 87 ASN CA 1 1
6 9655 1 1 87 ASN CB C 9.321 -5.921 10.506 1.00 . A A . 87 ASN CB 1 1
6 9656 1 1 87 ASN CG C 9.111 -6.057 12.016 1.00 . A A . 87 ASN CG 1 1
6 9657 1 1 87 ASN H H 8.331 -7.084 8.550 1.00 . A A . 87 ASN H 1 1
6 9658 1 1 87 ASN HA H 7.188 -5.520 10.493 1.00 . A A . 87 ASN HA 1 1
6 9659 1 1 87 ASN HB2 H 9.635 -6.878 10.091 1.00 . A A . 87 ASN HB2 1 1
6 9660 1 1 87 ASN HB3 H 10.123 -5.209 10.310 1.00 . A A . 87 ASN HB3 1 1
6 9661 1 1 87 ASN HD21 H 7.932 -7.664 11.658 1.00 . A A . 87 ASN HD21 1 1
6 9662 1 1 87 ASN HD22 H 8.127 -7.245 13.328 1.00 . A A . 87 ASN HD22 1 1
6 9663 1 1 87 ASN N N 7.703 -6.321 8.697 1.00 . A A . 87 ASN N 1 1
6 9664 1 1 87 ASN ND2 N 8.325 -7.073 12.363 1.00 . A A . 87 ASN ND2 1 1
6 9665 1 1 87 ASN O O 7.766 -3.070 9.878 1.00 . A A . 87 ASN O 1 1
6 9666 1 1 87 ASN OD1 O 9.628 -5.291 12.812 1.00 . A A . 87 ASN OD1 1 1
6 9667 1 1 88 GLU C C 8.043 -1.874 7.359 1.00 . A A . 88 GLU C 1 1
6 9668 1 1 88 GLU CA C 9.333 -2.655 7.619 1.00 . A A . 88 GLU CA 1 1
6 9669 1 1 88 GLU CB C 10.140 -2.826 6.331 1.00 . A A . 88 GLU CB 1 1
6 9670 1 1 88 GLU CD C 12.018 -1.613 5.164 1.00 . A A . 88 GLU CD 1 1
6 9671 1 1 88 GLU CG C 11.542 -2.232 6.480 1.00 . A A . 88 GLU CG 1 1
6 9672 1 1 88 GLU H H 9.435 -4.732 7.754 1.00 . A A . 88 GLU H 1 1
6 9673 1 1 88 GLU HA H 9.942 -2.130 8.355 1.00 . A A . 88 GLU HA 1 1
6 9674 1 1 88 GLU HB2 H 10.214 -3.884 6.081 1.00 . A A . 88 GLU HB2 1 1
6 9675 1 1 88 GLU HB3 H 9.621 -2.339 5.505 1.00 . A A . 88 GLU HB3 1 1
6 9676 1 1 88 GLU HG2 H 11.539 -1.474 7.262 1.00 . A A . 88 GLU HG2 1 1
6 9677 1 1 88 GLU HG3 H 12.239 -3.010 6.793 1.00 . A A . 88 GLU HG3 1 1
6 9678 1 1 88 GLU N N 9.030 -3.944 8.218 1.00 . A A . 88 GLU N 1 1
6 9679 1 1 88 GLU O O 7.937 -0.705 7.726 1.00 . A A . 88 GLU O 1 1
6 9680 1 1 88 GLU OE1 O 12.501 -2.390 4.313 1.00 . A A . 88 GLU OE1 1 1
6 9681 1 1 88 GLU OE2 O 11.887 -0.376 5.039 1.00 . A A . 88 GLU OE2 1 1
6 9682 1 1 89 VAL C C 5.175 -1.419 7.704 1.00 . A A . 89 VAL C 1 1
6 9683 1 1 89 VAL CA C 5.817 -1.936 6.415 1.00 . A A . 89 VAL CA 1 1
6 9684 1 1 89 VAL CB C 4.929 -2.928 5.661 1.00 . A A . 89 VAL CB 1 1
6 9685 1 1 89 VAL CG1 C 3.476 -2.450 5.632 1.00 . A A . 89 VAL CG1 1 1
6 9686 1 1 89 VAL CG2 C 5.456 -3.170 4.246 1.00 . A A . 89 VAL CG2 1 1
6 9687 1 1 89 VAL H H 7.190 -3.503 6.434 1.00 . A A . 89 VAL H 1 1
6 9688 1 1 89 VAL HA H 6.013 -1.090 5.757 1.00 . A A . 89 VAL HA 1 1
6 9689 1 1 89 VAL HB H 4.959 -3.878 6.196 1.00 . A A . 89 VAL HB 1 1
6 9690 1 1 89 VAL HG11 H 3.441 -1.381 5.839 1.00 . A A . 89 VAL HG11 1 1
6 9691 1 1 89 VAL HG12 H 3.050 -2.644 4.647 1.00 . A A . 89 VAL HG12 1 1
6 9692 1 1 89 VAL HG13 H 2.902 -2.986 6.388 1.00 . A A . 89 VAL HG13 1 1
6 9693 1 1 89 VAL HG21 H 6.156 -2.378 3.978 1.00 . A A . 89 VAL HG21 1 1
6 9694 1 1 89 VAL HG22 H 5.965 -4.133 4.207 1.00 . A A . 89 VAL HG22 1 1
6 9695 1 1 89 VAL HG23 H 4.623 -3.171 3.543 1.00 . A A . 89 VAL HG23 1 1
6 9696 1 1 89 VAL N N 7.095 -2.552 6.729 1.00 . A A . 89 VAL N 1 1
6 9697 1 1 89 VAL O O 4.722 -0.277 7.762 1.00 . A A . 89 VAL O 1 1
6 9698 1 1 90 PHE C C 5.256 -0.687 10.574 1.00 . A A . 90 PHE C 1 1
6 9699 1 1 90 PHE CA C 4.579 -1.930 9.992 1.00 . A A . 90 PHE CA 1 1
6 9700 1 1 90 PHE CB C 4.817 -3.113 10.932 1.00 . A A . 90 PHE CB 1 1
6 9701 1 1 90 PHE CD1 C 3.024 -4.351 9.698 1.00 . A A . 90 PHE CD1 1 1
6 9702 1 1 90 PHE CD2 C 4.615 -5.609 10.897 1.00 . A A . 90 PHE CD2 1 1
6 9703 1 1 90 PHE CE1 C 2.383 -5.551 9.290 1.00 . A A . 90 PHE CE1 1 1
6 9704 1 1 90 PHE CE2 C 3.973 -6.809 10.489 1.00 . A A . 90 PHE CE2 1 1
6 9705 1 1 90 PHE CG C 4.127 -4.406 10.493 1.00 . A A . 90 PHE CG 1 1
6 9706 1 1 90 PHE CZ C 2.871 -6.754 9.695 1.00 . A A . 90 PHE CZ 1 1
6 9707 1 1 90 PHE H H 5.529 -3.212 8.653 1.00 . A A . 90 PHE H 1 1
6 9708 1 1 90 PHE HA H 3.523 -1.721 9.824 1.00 . A A . 90 PHE HA 1 1
6 9709 1 1 90 PHE HB2 H 5.890 -3.294 11.008 1.00 . A A . 90 PHE HB2 1 1
6 9710 1 1 90 PHE HB3 H 4.468 -2.848 11.930 1.00 . A A . 90 PHE HB3 1 1
6 9711 1 1 90 PHE HD1 H 2.633 -3.387 9.374 1.00 . A A . 90 PHE HD1 1 1
6 9712 1 1 90 PHE HD2 H 5.498 -5.653 11.534 1.00 . A A . 90 PHE HD2 1 1
6 9713 1 1 90 PHE HE1 H 1.500 -5.507 8.653 1.00 . A A . 90 PHE HE1 1 1
6 9714 1 1 90 PHE HE2 H 4.364 -7.773 10.814 1.00 . A A . 90 PHE HE2 1 1
6 9715 1 1 90 PHE HZ H 2.379 -7.675 9.382 1.00 . A A . 90 PHE HZ 1 1
6 9716 1 1 90 PHE N N 5.158 -2.285 8.707 1.00 . A A . 90 PHE N 1 1
6 9717 1 1 90 PHE O O 4.619 0.104 11.268 1.00 . A A . 90 PHE O 1 1
6 9718 1 1 91 ASP C C 7.063 1.783 9.845 1.00 . A A . 91 ASP C 1 1
6 9719 1 1 91 ASP CA C 7.310 0.578 10.754 1.00 . A A . 91 ASP CA 1 1
6 9720 1 1 91 ASP CB C 8.809 0.272 10.737 1.00 . A A . 91 ASP CB 1 1
6 9721 1 1 91 ASP CG C 9.584 0.769 11.959 1.00 . A A . 91 ASP CG 1 1
6 9722 1 1 91 ASP H H 7.050 -1.203 9.705 1.00 . A A . 91 ASP H 1 1
6 9723 1 1 91 ASP HA H 6.962 0.746 11.773 1.00 . A A . 91 ASP HA 1 1
6 9724 1 1 91 ASP HB2 H 8.943 -0.806 10.654 1.00 . A A . 91 ASP HB2 1 1
6 9725 1 1 91 ASP HB3 H 9.245 0.718 9.843 1.00 . A A . 91 ASP HB3 1 1
6 9726 1 1 91 ASP N N 6.539 -0.555 10.270 1.00 . A A . 91 ASP N 1 1
6 9727 1 1 91 ASP O O 6.989 2.917 10.317 1.00 . A A . 91 ASP O 1 1
6 9728 1 1 91 ASP OD1 O 9.428 0.136 13.026 1.00 . A A . 91 ASP OD1 1 1
6 9729 1 1 91 ASP OD2 O 10.315 1.770 11.799 1.00 . A A . 91 ASP OD2 1 1
6 9730 1 1 92 LEU C C 5.465 3.344 7.982 1.00 . A A . 92 LEU C 1 1
6 9731 1 1 92 LEU CA C 6.705 2.544 7.577 1.00 . A A . 92 LEU CA 1 1
6 9732 1 1 92 LEU CB C 6.621 1.951 6.169 1.00 . A A . 92 LEU CB 1 1
6 9733 1 1 92 LEU CD1 C 8.147 0.865 4.481 1.00 . A A . 92 LEU CD1 1 1
6 9734 1 1 92 LEU CD2 C 7.727 3.365 4.398 1.00 . A A . 92 LEU CD2 1 1
6 9735 1 1 92 LEU CG C 7.862 2.130 5.291 1.00 . A A . 92 LEU CG 1 1
6 9736 1 1 92 LEU H H 7.004 0.573 8.181 1.00 . A A . 92 LEU H 1 1
6 9737 1 1 92 LEU HA H 7.567 3.210 7.596 1.00 . A A . 92 LEU HA 1 1
6 9738 1 1 92 LEU HB2 H 6.414 0.885 6.257 1.00 . A A . 92 LEU HB2 1 1
6 9739 1 1 92 LEU HB3 H 5.770 2.400 5.657 1.00 . A A . 92 LEU HB3 1 1
6 9740 1 1 92 LEU HD11 H 7.217 0.488 4.056 1.00 . A A . 92 LEU HD11 1 1
6 9741 1 1 92 LEU HD12 H 8.845 1.098 3.677 1.00 . A A . 92 LEU HD12 1 1
6 9742 1 1 92 LEU HD13 H 8.582 0.107 5.132 1.00 . A A . 92 LEU HD13 1 1
6 9743 1 1 92 LEU HD21 H 8.640 3.495 3.817 1.00 . A A . 92 LEU HD21 1 1
6 9744 1 1 92 LEU HD22 H 6.882 3.234 3.722 1.00 . A A . 92 LEU HD22 1 1
6 9745 1 1 92 LEU HD23 H 7.563 4.246 5.018 1.00 . A A . 92 LEU HD23 1 1
6 9746 1 1 92 LEU HG H 8.720 2.296 5.942 1.00 . A A . 92 LEU HG 1 1
6 9747 1 1 92 LEU N N 6.942 1.498 8.557 1.00 . A A . 92 LEU N 1 1
6 9748 1 1 92 LEU O O 5.560 4.534 8.280 1.00 . A A . 92 LEU O 1 1
6 9749 1 1 93 LEU C C 3.249 4.041 9.666 1.00 . A A . 93 LEU C 1 1
6 9750 1 1 93 LEU CA C 3.074 3.291 8.343 1.00 . A A . 93 LEU CA 1 1
6 9751 1 1 93 LEU CB C 1.943 2.261 8.365 1.00 . A A . 93 LEU CB 1 1
6 9752 1 1 93 LEU CD1 C 0.467 0.597 7.177 1.00 . A A . 93 LEU CD1 1 1
6 9753 1 1 93 LEU CD2 C 1.310 2.655 5.955 1.00 . A A . 93 LEU CD2 1 1
6 9754 1 1 93 LEU CG C 1.611 1.602 7.025 1.00 . A A . 93 LEU CG 1 1
6 9755 1 1 93 LEU H H 4.263 1.692 7.736 1.00 . A A . 93 LEU H 1 1
6 9756 1 1 93 LEU HA H 2.836 4.016 7.564 1.00 . A A . 93 LEU HA 1 1
6 9757 1 1 93 LEU HB2 H 2.205 1.479 9.077 1.00 . A A . 93 LEU HB2 1 1
6 9758 1 1 93 LEU HB3 H 1.043 2.747 8.741 1.00 . A A . 93 LEU HB3 1 1
6 9759 1 1 93 LEU HD11 H -0.443 1.014 6.745 1.00 . A A . 93 LEU HD11 1 1
6 9760 1 1 93 LEU HD12 H 0.725 -0.327 6.659 1.00 . A A . 93 LEU HD12 1 1
6 9761 1 1 93 LEU HD13 H 0.305 0.388 8.234 1.00 . A A . 93 LEU HD13 1 1
6 9762 1 1 93 LEU HD21 H 2.112 2.661 5.217 1.00 . A A . 93 LEU HD21 1 1
6 9763 1 1 93 LEU HD22 H 0.366 2.416 5.466 1.00 . A A . 93 LEU HD22 1 1
6 9764 1 1 93 LEU HD23 H 1.239 3.637 6.423 1.00 . A A . 93 LEU HD23 1 1
6 9765 1 1 93 LEU HG H 2.486 1.045 6.691 1.00 . A A . 93 LEU HG 1 1
6 9766 1 1 93 LEU N N 4.331 2.659 7.980 1.00 . A A . 93 LEU N 1 1
6 9767 1 1 93 LEU O O 2.829 5.190 9.792 1.00 . A A . 93 LEU O 1 1
6 9768 1 1 94 SER C C 4.882 5.256 11.780 1.00 . A A . 94 SER C 1 1
6 9769 1 1 94 SER CA C 4.104 3.946 11.926 1.00 . A A . 94 SER CA 1 1
6 9770 1 1 94 SER CB C 4.862 2.978 12.836 1.00 . A A . 94 SER CB 1 1
6 9771 1 1 94 SER H H 4.207 2.425 10.507 1.00 . A A . 94 SER H 1 1
6 9772 1 1 94 SER HA H 3.114 4.134 12.340 1.00 . A A . 94 SER HA 1 1
6 9773 1 1 94 SER HB2 H 4.901 1.995 12.367 1.00 . A A . 94 SER HB2 1 1
6 9774 1 1 94 SER HB3 H 5.891 3.317 12.951 1.00 . A A . 94 SER HB3 1 1
6 9775 1 1 94 SER HG H 4.956 2.867 14.832 1.00 . A A . 94 SER HG 1 1
6 9776 1 1 94 SER N N 3.869 3.359 10.618 1.00 . A A . 94 SER N 1 1
6 9777 1 1 94 SER O O 4.905 6.074 12.698 1.00 . A A . 94 SER O 1 1
6 9778 1 1 94 SER OG O 4.254 2.866 14.120 1.00 . A A . 94 SER OG 1 1
6 9779 1 1 95 ASP C C 5.503 7.500 9.368 1.00 . A A . 95 ASP C 1 1
6 9780 1 1 95 ASP CA C 6.277 6.609 10.341 1.00 . A A . 95 ASP CA 1 1
6 9781 1 1 95 ASP CB C 7.618 6.257 9.694 1.00 . A A . 95 ASP CB 1 1
6 9782 1 1 95 ASP CG C 8.802 6.178 10.660 1.00 . A A . 95 ASP CG 1 1
6 9783 1 1 95 ASP H H 5.477 4.743 9.877 1.00 . A A . 95 ASP H 1 1
6 9784 1 1 95 ASP HA H 6.430 7.083 11.310 1.00 . A A . 95 ASP HA 1 1
6 9785 1 1 95 ASP HB2 H 7.519 5.297 9.186 1.00 . A A . 95 ASP HB2 1 1
6 9786 1 1 95 ASP HB3 H 7.842 7.000 8.929 1.00 . A A . 95 ASP HB3 1 1
6 9787 1 1 95 ASP N N 5.500 5.413 10.619 1.00 . A A . 95 ASP N 1 1
6 9788 1 1 95 ASP O O 6.062 8.436 8.798 1.00 . A A . 95 ASP O 1 1
6 9789 1 1 95 ASP OD1 O 8.930 7.115 11.478 1.00 . A A . 95 ASP OD1 1 1
6 9790 1 1 95 ASP OD2 O 9.551 5.183 10.560 1.00 . A A . 95 ASP OD2 1 1
6 9791 1 1 96 MET C C 2.020 8.232 8.967 1.00 . A A . 96 MET C 1 1
6 9792 1 1 96 MET CA C 3.371 7.938 8.313 1.00 . A A . 96 MET CA 1 1
6 9793 1 1 96 MET CB C 3.153 7.148 7.021 1.00 . A A . 96 MET CB 1 1
6 9794 1 1 96 MET CE C 2.973 5.596 4.429 1.00 . A A . 96 MET CE 1 1
6 9795 1 1 96 MET CG C 4.418 7.142 6.161 1.00 . A A . 96 MET CG 1 1
6 9796 1 1 96 MET H H 3.781 6.415 9.674 1.00 . A A . 96 MET H 1 1
6 9797 1 1 96 MET HA H 3.901 8.871 8.122 1.00 . A A . 96 MET HA 1 1
6 9798 1 1 96 MET HB2 H 2.867 6.124 7.261 1.00 . A A . 96 MET HB2 1 1
6 9799 1 1 96 MET HB3 H 2.328 7.585 6.458 1.00 . A A . 96 MET HB3 1 1
6 9800 1 1 96 MET HE1 H 3.611 4.720 4.312 1.00 . A A . 96 MET HE1 1 1
6 9801 1 1 96 MET HE2 H 2.429 5.526 5.371 1.00 . A A . 96 MET HE2 1 1
6 9802 1 1 96 MET HE3 H 2.264 5.642 3.602 1.00 . A A . 96 MET HE3 1 1
6 9803 1 1 96 MET HG2 H 5.006 8.039 6.358 1.00 . A A . 96 MET HG2 1 1
6 9804 1 1 96 MET HG3 H 5.042 6.288 6.423 1.00 . A A . 96 MET HG3 1 1
6 9805 1 1 96 MET N N 4.228 7.178 9.207 1.00 . A A . 96 MET N 1 1
6 9806 1 1 96 MET O O 1.529 7.439 9.769 1.00 . A A . 96 MET O 1 1
6 9807 1 1 96 MET SD S 3.981 7.069 4.432 1.00 . A A . 96 MET SD 1 1
6 9808 1 1 97 HIS C C -0.571 10.636 8.110 1.00 . A A . 97 HIS C 1 1
6 9809 1 1 97 HIS CA C 0.171 9.782 9.140 1.00 . A A . 97 HIS CA 1 1
6 9810 1 1 97 HIS CB C 0.348 10.493 10.483 1.00 . A A . 97 HIS CB 1 1
6 9811 1 1 97 HIS CD2 C 2.766 10.862 11.404 1.00 . A A . 97 HIS CD2 1 1
6 9812 1 1 97 HIS CE1 C 3.042 8.908 12.347 1.00 . A A . 97 HIS CE1 1 1
6 9813 1 1 97 HIS CG C 1.628 10.138 11.202 1.00 . A A . 97 HIS CG 1 1
6 9814 1 1 97 HIS H H 1.862 10.013 7.946 1.00 . A A . 97 HIS H 1 1
6 9815 1 1 97 HIS HA H -0.397 8.869 9.319 1.00 . A A . 97 HIS HA 1 1
6 9816 1 1 97 HIS HB2 H 0.321 11.570 10.319 1.00 . A A . 97 HIS HB2 1 1
6 9817 1 1 97 HIS HB3 H -0.498 10.248 11.126 1.00 . A A . 97 HIS HB3 1 1
6 9818 1 1 97 HIS HD1 H 1.179 8.155 11.832 1.00 . A A . 97 HIS HD1 1 1
6 9819 1 1 97 HIS HD2 H 2.944 11.880 11.056 1.00 . A A . 97 HIS HD2 1 1
6 9820 1 1 97 HIS HE1 H 3.497 8.082 12.895 1.00 . A A . 97 HIS HE1 1 1
6 9821 1 1 97 HIS N N 1.456 9.373 8.599 1.00 . A A . 97 HIS N 1 1
6 9822 1 1 97 HIS ND1 N 1.833 8.911 11.807 1.00 . A A . 97 HIS ND1 1 1
6 9823 1 1 97 HIS NE2 N 3.619 10.118 12.097 1.00 . A A . 97 HIS NE2 1 1
6 9824 1 1 97 HIS O O 0.050 11.256 7.249 1.00 . A A . 97 HIS O 1 1
6 9825 1 1 98 GLY C C -3.311 10.514 6.230 1.00 . A A . 98 GLY C 1 1
6 9826 1 1 98 GLY CA C -2.724 11.408 7.324 1.00 . A A . 98 GLY CA 1 1
6 9827 1 1 98 GLY H H -2.388 10.133 8.937 1.00 . A A . 98 GLY H 1 1
6 9828 1 1 98 GLY HA2 H -3.531 11.886 7.880 1.00 . A A . 98 GLY HA2 1 1
6 9829 1 1 98 GLY HA3 H -2.135 12.205 6.870 1.00 . A A . 98 GLY HA3 1 1
6 9830 1 1 98 GLY N N -1.891 10.641 8.233 1.00 . A A . 98 GLY N 1 1
6 9831 1 1 98 GLY O O -3.208 9.290 6.303 1.00 . A A . 98 GLY O 1 1
6 9832 1 1 99 THR C C -3.438 9.766 3.285 1.00 . A A . 99 THR C 1 1
6 9833 1 1 99 THR CA C -4.517 10.437 4.136 1.00 . A A . 99 THR CA 1 1
6 9834 1 1 99 THR CB C -5.387 11.419 3.349 1.00 . A A . 99 THR CB 1 1
6 9835 1 1 99 THR CG2 C -6.472 10.715 2.530 1.00 . A A . 99 THR CG2 1 1
6 9836 1 1 99 THR H H -3.993 12.154 5.191 1.00 . A A . 99 THR H 1 1
6 9837 1 1 99 THR HA H -5.143 9.643 4.543 1.00 . A A . 99 THR HA 1 1
6 9838 1 1 99 THR HB H -4.775 12.060 2.714 1.00 . A A . 99 THR HB 1 1
6 9839 1 1 99 THR HG1 H -6.474 11.479 5.028 1.00 . A A . 99 THR HG1 1 1
6 9840 1 1 99 THR HG21 H -7.153 10.193 3.202 1.00 . A A . 99 THR HG21 1 1
6 9841 1 1 99 THR HG22 H -7.027 11.454 1.952 1.00 . A A . 99 THR HG22 1 1
6 9842 1 1 99 THR HG23 H -6.008 9.998 1.853 1.00 . A A . 99 THR HG23 1 1
6 9843 1 1 99 THR N N -3.914 11.159 5.243 1.00 . A A . 99 THR N 1 1
6 9844 1 1 99 THR O O -2.772 10.424 2.487 1.00 . A A . 99 THR O 1 1
6 9845 1 1 99 THR OG1 O -6.113 12.122 4.354 1.00 . A A . 99 THR OG1 1 1
6 9846 1 1 100 LEU C C -3.001 6.947 1.603 1.00 . A A . 100 LEU C 1 1
6 9847 1 1 100 LEU CA C -2.309 7.695 2.745 1.00 . A A . 100 LEU CA 1 1
6 9848 1 1 100 LEU CB C -1.523 6.784 3.690 1.00 . A A . 100 LEU CB 1 1
6 9849 1 1 100 LEU CD1 C -2.256 6.649 6.099 1.00 . A A . 100 LEU CD1 1 1
6 9850 1 1 100 LEU CD2 C 0.161 7.167 5.528 1.00 . A A . 100 LEU CD2 1 1
6 9851 1 1 100 LEU CG C -1.302 7.317 5.107 1.00 . A A . 100 LEU CG 1 1
6 9852 1 1 100 LEU H H -3.843 7.935 4.135 1.00 . A A . 100 LEU H 1 1
6 9853 1 1 100 LEU HA H -1.600 8.403 2.315 1.00 . A A . 100 LEU HA 1 1
6 9854 1 1 100 LEU HB2 H -2.044 5.829 3.759 1.00 . A A . 100 LEU HB2 1 1
6 9855 1 1 100 LEU HB3 H -0.549 6.584 3.242 1.00 . A A . 100 LEU HB3 1 1
6 9856 1 1 100 LEU HD11 H -3.280 6.948 5.876 1.00 . A A . 100 LEU HD11 1 1
6 9857 1 1 100 LEU HD12 H -2.168 5.565 6.014 1.00 . A A . 100 LEU HD12 1 1
6 9858 1 1 100 LEU HD13 H -2.000 6.956 7.113 1.00 . A A . 100 LEU HD13 1 1
6 9859 1 1 100 LEU HD21 H 0.209 6.722 6.522 1.00 . A A . 100 LEU HD21 1 1
6 9860 1 1 100 LEU HD22 H 0.679 6.523 4.817 1.00 . A A . 100 LEU HD22 1 1
6 9861 1 1 100 LEU HD23 H 0.637 8.147 5.545 1.00 . A A . 100 LEU HD23 1 1
6 9862 1 1 100 LEU HG H -1.530 8.383 5.110 1.00 . A A . 100 LEU HG 1 1
6 9863 1 1 100 LEU N N -3.297 8.463 3.484 1.00 . A A . 100 LEU N 1 1
6 9864 1 1 100 LEU O O -4.112 6.447 1.768 1.00 . A A . 100 LEU O 1 1
6 9865 1 1 101 THR C C -2.368 4.765 -0.737 1.00 . A A . 101 THR C 1 1
6 9866 1 1 101 THR CA C -2.849 6.217 -0.697 1.00 . A A . 101 THR CA 1 1
6 9867 1 1 101 THR CB C -2.451 7.023 -1.935 1.00 . A A . 101 THR CB 1 1
6 9868 1 1 101 THR CG2 C -2.986 6.410 -3.231 1.00 . A A . 101 THR CG2 1 1
6 9869 1 1 101 THR H H -1.411 7.305 0.346 1.00 . A A . 101 THR H 1 1
6 9870 1 1 101 THR HA H -3.935 6.192 -0.613 1.00 . A A . 101 THR HA 1 1
6 9871 1 1 101 THR HB H -1.370 7.154 -1.984 1.00 . A A . 101 THR HB 1 1
6 9872 1 1 101 THR HG1 H -4.152 8.077 -1.944 1.00 . A A . 101 THR HG1 1 1
6 9873 1 1 101 THR HG21 H -2.819 7.101 -4.056 1.00 . A A . 101 THR HG21 1 1
6 9874 1 1 101 THR HG22 H -2.466 5.473 -3.431 1.00 . A A . 101 THR HG22 1 1
6 9875 1 1 101 THR HG23 H -4.054 6.218 -3.127 1.00 . A A . 101 THR HG23 1 1
6 9876 1 1 101 THR N N -2.314 6.895 0.471 1.00 . A A . 101 THR N 1 1
6 9877 1 1 101 THR O O -1.235 4.493 -1.132 1.00 . A A . 101 THR O 1 1
6 9878 1 1 101 THR OG1 O -3.176 8.243 -1.803 1.00 . A A . 101 THR OG1 1 1
6 9879 1 1 102 PHE C C -3.191 1.817 -1.675 1.00 . A A . 102 PHE C 1 1
6 9880 1 1 102 PHE CA C -2.933 2.453 -0.307 1.00 . A A . 102 PHE CA 1 1
6 9881 1 1 102 PHE CB C -3.852 1.799 0.727 1.00 . A A . 102 PHE CB 1 1
6 9882 1 1 102 PHE CD1 C -3.688 3.169 2.817 1.00 . A A . 102 PHE CD1 1 1
6 9883 1 1 102 PHE CD2 C -2.720 1.022 2.821 1.00 . A A . 102 PHE CD2 1 1
6 9884 1 1 102 PHE CE1 C -3.272 3.359 4.161 1.00 . A A . 102 PHE CE1 1 1
6 9885 1 1 102 PHE CE2 C -2.304 1.212 4.165 1.00 . A A . 102 PHE CE2 1 1
6 9886 1 1 102 PHE CG C -3.403 2.004 2.175 1.00 . A A . 102 PHE CG 1 1
6 9887 1 1 102 PHE CZ C -2.589 2.377 4.807 1.00 . A A . 102 PHE CZ 1 1
6 9888 1 1 102 PHE H H -4.173 4.100 -0.004 1.00 . A A . 102 PHE H 1 1
6 9889 1 1 102 PHE HA H -1.876 2.363 -0.060 1.00 . A A . 102 PHE HA 1 1
6 9890 1 1 102 PHE HB2 H -4.859 2.200 0.609 1.00 . A A . 102 PHE HB2 1 1
6 9891 1 1 102 PHE HB3 H -3.909 0.730 0.523 1.00 . A A . 102 PHE HB3 1 1
6 9892 1 1 102 PHE HD1 H -4.236 3.956 2.299 1.00 . A A . 102 PHE HD1 1 1
6 9893 1 1 102 PHE HD2 H -2.492 0.088 2.307 1.00 . A A . 102 PHE HD2 1 1
6 9894 1 1 102 PHE HE1 H -3.500 4.293 4.675 1.00 . A A . 102 PHE HE1 1 1
6 9895 1 1 102 PHE HE2 H -1.756 0.425 4.683 1.00 . A A . 102 PHE HE2 1 1
6 9896 1 1 102 PHE HZ H -2.269 2.523 5.839 1.00 . A A . 102 PHE HZ 1 1
6 9897 1 1 102 PHE N N -3.253 3.870 -0.324 1.00 . A A . 102 PHE N 1 1
6 9898 1 1 102 PHE O O -4.327 1.784 -2.144 1.00 . A A . 102 PHE O 1 1
6 9899 1 1 103 VAL C C -2.030 -0.816 -3.424 1.00 . A A . 103 VAL C 1 1
6 9900 1 1 103 VAL CA C -2.211 0.695 -3.581 1.00 . A A . 103 VAL CA 1 1
6 9901 1 1 103 VAL CB C -1.199 1.323 -4.542 1.00 . A A . 103 VAL CB 1 1
6 9902 1 1 103 VAL CG1 C -1.209 0.604 -5.893 1.00 . A A . 103 VAL CG1 1 1
6 9903 1 1 103 VAL CG2 C -1.462 2.820 -4.715 1.00 . A A . 103 VAL CG2 1 1
6 9904 1 1 103 VAL H H -1.195 1.360 -1.888 1.00 . A A . 103 VAL H 1 1
6 9905 1 1 103 VAL HA H -3.211 0.890 -3.969 1.00 . A A . 103 VAL HA 1 1
6 9906 1 1 103 VAL HB H -0.207 1.205 -4.107 1.00 . A A . 103 VAL HB 1 1
6 9907 1 1 103 VAL HG11 H -0.230 0.161 -6.075 1.00 . A A . 103 VAL HG11 1 1
6 9908 1 1 103 VAL HG12 H -1.966 -0.179 -5.883 1.00 . A A . 103 VAL HG12 1 1
6 9909 1 1 103 VAL HG13 H -1.436 1.320 -6.683 1.00 . A A . 103 VAL HG13 1 1
6 9910 1 1 103 VAL HG21 H -0.813 3.382 -4.044 1.00 . A A . 103 VAL HG21 1 1
6 9911 1 1 103 VAL HG22 H -1.258 3.108 -5.746 1.00 . A A . 103 VAL HG22 1 1
6 9912 1 1 103 VAL HG23 H -2.504 3.035 -4.477 1.00 . A A . 103 VAL HG23 1 1
6 9913 1 1 103 VAL N N -2.116 1.328 -2.276 1.00 . A A . 103 VAL N 1 1
6 9914 1 1 103 VAL O O -0.904 -1.310 -3.400 1.00 . A A . 103 VAL O 1 1
6 9915 1 1 104 LEU C C -4.204 -3.572 -4.069 1.00 . A A . 104 LEU C 1 1
6 9916 1 1 104 LEU CA C -3.135 -2.952 -3.168 1.00 . A A . 104 LEU CA 1 1
6 9917 1 1 104 LEU CB C -3.276 -3.336 -1.693 1.00 . A A . 104 LEU CB 1 1
6 9918 1 1 104 LEU CD1 C -5.585 -2.712 -0.896 1.00 . A A . 104 LEU CD1 1 1
6 9919 1 1 104 LEU CD2 C -3.577 -2.364 0.614 1.00 . A A . 104 LEU CD2 1 1
6 9920 1 1 104 LEU CG C -4.094 -2.378 -0.826 1.00 . A A . 104 LEU CG 1 1
6 9921 1 1 104 LEU H H -4.067 -1.097 -3.342 1.00 . A A . 104 LEU H 1 1
6 9922 1 1 104 LEU HA H -2.158 -3.302 -3.500 1.00 . A A . 104 LEU HA 1 1
6 9923 1 1 104 LEU HB2 H -3.732 -4.324 -1.638 1.00 . A A . 104 LEU HB2 1 1
6 9924 1 1 104 LEU HB3 H -2.277 -3.421 -1.264 1.00 . A A . 104 LEU HB3 1 1
6 9925 1 1 104 LEU HD11 H -6.169 -1.824 -0.655 1.00 . A A . 104 LEU HD11 1 1
6 9926 1 1 104 LEU HD12 H -5.835 -3.049 -1.902 1.00 . A A . 104 LEU HD12 1 1
6 9927 1 1 104 LEU HD13 H -5.814 -3.503 -0.181 1.00 . A A . 104 LEU HD13 1 1
6 9928 1 1 104 LEU HD21 H -3.932 -3.253 1.136 1.00 . A A . 104 LEU HD21 1 1
6 9929 1 1 104 LEU HD22 H -2.487 -2.357 0.609 1.00 . A A . 104 LEU HD22 1 1
6 9930 1 1 104 LEU HD23 H -3.944 -1.473 1.123 1.00 . A A . 104 LEU HD23 1 1
6 9931 1 1 104 LEU HG H -3.972 -1.369 -1.221 1.00 . A A . 104 LEU HG 1 1
6 9932 1 1 104 LEU N N -3.156 -1.507 -3.321 1.00 . A A . 104 LEU N 1 1
6 9933 1 1 104 LEU O O -5.175 -2.909 -4.433 1.00 . A A . 104 LEU O 1 1
6 9934 1 1 105 ILE C C -5.753 -6.513 -4.402 1.00 . A A . 105 ILE C 1 1
6 9935 1 1 105 ILE CA C -4.924 -5.552 -5.256 1.00 . A A . 105 ILE CA 1 1
6 9936 1 1 105 ILE CB C -4.183 -6.235 -6.407 1.00 . A A . 105 ILE CB 1 1
6 9937 1 1 105 ILE CD1 C -1.965 -5.926 -7.567 1.00 . A A . 105 ILE CD1 1 1
6 9938 1 1 105 ILE CG1 C -3.266 -5.248 -7.131 1.00 . A A . 105 ILE CG1 1 1
6 9939 1 1 105 ILE CG2 C -5.164 -6.914 -7.365 1.00 . A A . 105 ILE CG2 1 1
6 9940 1 1 105 ILE H H -3.199 -5.367 -4.104 1.00 . A A . 105 ILE H 1 1
6 9941 1 1 105 ILE HA H -5.595 -4.815 -5.697 1.00 . A A . 105 ILE HA 1 1
6 9942 1 1 105 ILE HB H -3.549 -7.017 -5.989 1.00 . A A . 105 ILE HB 1 1
6 9943 1 1 105 ILE HD11 H -1.517 -6.435 -6.713 1.00 . A A . 105 ILE HD11 1 1
6 9944 1 1 105 ILE HD12 H -2.179 -6.652 -8.352 1.00 . A A . 105 ILE HD12 1 1
6 9945 1 1 105 ILE HD13 H -1.272 -5.175 -7.946 1.00 . A A . 105 ILE HD13 1 1
6 9946 1 1 105 ILE HG12 H -3.778 -4.843 -8.004 1.00 . A A . 105 ILE HG12 1 1
6 9947 1 1 105 ILE HG13 H -3.040 -4.408 -6.475 1.00 . A A . 105 ILE HG13 1 1
6 9948 1 1 105 ILE HG21 H -6.083 -7.159 -6.831 1.00 . A A . 105 ILE HG21 1 1
6 9949 1 1 105 ILE HG22 H -5.392 -6.240 -8.190 1.00 . A A . 105 ILE HG22 1 1
6 9950 1 1 105 ILE HG23 H -4.717 -7.828 -7.756 1.00 . A A . 105 ILE HG23 1 1
6 9951 1 1 105 ILE N N -3.991 -4.836 -4.404 1.00 . A A . 105 ILE N 1 1
6 9952 1 1 105 ILE O O -5.201 -7.314 -3.649 1.00 . A A . 105 ILE O 1 1
6 9953 1 1 106 PRO C C -8.033 -8.668 -4.375 1.00 . A A . 106 PRO C 1 1
6 9954 1 1 106 PRO CA C -8.011 -7.249 -3.803 1.00 . A A . 106 PRO CA 1 1
6 9955 1 1 106 PRO CB C -9.359 -6.553 -3.890 1.00 . A A . 106 PRO CB 1 1
6 9956 1 1 106 PRO CD C -7.789 -5.463 -5.434 1.00 . A A . 106 PRO CD 1 1
6 9957 1 1 106 PRO CG C -9.258 -5.593 -5.064 1.00 . A A . 106 PRO CG 1 1
6 9958 1 1 106 PRO HA H -7.701 -7.340 -2.857 1.00 . A A . 106 PRO HA 1 1
6 9959 1 1 106 PRO HB2 H -10.162 -7.274 -4.043 1.00 . A A . 106 PRO HB2 1 1
6 9960 1 1 106 PRO HB3 H -9.583 -6.018 -2.966 1.00 . A A . 106 PRO HB3 1 1
6 9961 1 1 106 PRO HD2 H -7.622 -5.710 -6.483 1.00 . A A . 106 PRO HD2 1 1
6 9962 1 1 106 PRO HD3 H -7.432 -4.444 -5.286 1.00 . A A . 106 PRO HD3 1 1
6 9963 1 1 106 PRO HG2 H -9.834 -5.964 -5.911 1.00 . A A . 106 PRO HG2 1 1
6 9964 1 1 106 PRO HG3 H -9.672 -4.620 -4.799 1.00 . A A . 106 PRO HG3 1 1
6 9965 1 1 106 PRO N N -7.100 -6.399 -4.552 1.00 . A A . 106 PRO N 1 1
6 9966 1 1 106 PRO O O -8.408 -8.870 -5.528 1.00 . A A . 106 PRO O 1 1
6 9967 1 1 107 SER C C -9.007 -11.591 -3.931 1.00 . A A . 107 SER C 1 1
6 9968 1 1 107 SER CA C -7.592 -11.008 -3.950 1.00 . A A . 107 SER CA 1 1
6 9969 1 1 107 SER CB C -6.669 -11.825 -3.045 1.00 . A A . 107 SER CB 1 1
6 9970 1 1 107 SER H H -7.320 -9.440 -2.605 1.00 . A A . 107 SER H 1 1
6 9971 1 1 107 SER HA H -7.194 -11.002 -4.964 1.00 . A A . 107 SER HA 1 1
6 9972 1 1 107 SER HB2 H -5.633 -11.661 -3.340 1.00 . A A . 107 SER HB2 1 1
6 9973 1 1 107 SER HB3 H -6.766 -11.476 -2.017 1.00 . A A . 107 SER HB3 1 1
6 9974 1 1 107 SER HG H -6.961 -13.607 -2.180 1.00 . A A . 107 SER HG 1 1
6 9975 1 1 107 SER N N -7.625 -9.614 -3.541 1.00 . A A . 107 SER N 1 1
6 9976 1 1 107 SER O O -9.264 -12.584 -3.252 1.00 . A A . 107 SER O 1 1
6 9977 1 1 107 SER OG O -6.963 -13.219 -3.101 1.00 . A A . 107 SER OG 1 1
6 9978 1 1 108 SER C C -11.769 -11.796 -3.375 1.00 . A A . 108 SER C 1 1
6 9979 1 1 108 SER CA C -11.269 -11.392 -4.764 1.00 . A A . 108 SER CA 1 1
6 9980 1 1 108 SER CB C -11.418 -12.559 -5.742 1.00 . A A . 108 SER CB 1 1
6 9981 1 1 108 SER H H -9.670 -10.142 -5.234 1.00 . A A . 108 SER H 1 1
6 9982 1 1 108 SER HA H -11.826 -10.533 -5.136 1.00 . A A . 108 SER HA 1 1
6 9983 1 1 108 SER HB2 H -10.764 -13.375 -5.436 1.00 . A A . 108 SER HB2 1 1
6 9984 1 1 108 SER HB3 H -12.440 -12.937 -5.702 1.00 . A A . 108 SER HB3 1 1
6 9985 1 1 108 SER HG H -10.968 -12.992 -7.643 1.00 . A A . 108 SER HG 1 1
6 9986 1 1 108 SER N N -9.887 -10.949 -4.685 1.00 . A A . 108 SER N 1 1
6 9987 1 1 108 SER O O -12.583 -12.709 -3.246 1.00 . A A . 108 SER O 1 1
6 9988 1 1 108 SER OG O -11.106 -12.178 -7.079 1.00 . A A . 108 SER OG 1 1
6 9989 1 1 109 GLY C C -13.160 -11.254 -0.819 1.00 . A A . 109 GLY C 1 1
6 9990 1 1 109 GLY CA C -11.645 -11.370 -0.998 1.00 . A A . 109 GLY CA 1 1
6 9991 1 1 109 GLY H H -10.599 -10.355 -2.485 1.00 . A A . 109 GLY H 1 1
6 9992 1 1 109 GLY HA2 H -11.318 -12.372 -0.718 1.00 . A A . 109 GLY HA2 1 1
6 9993 1 1 109 GLY HA3 H -11.142 -10.672 -0.329 1.00 . A A . 109 GLY HA3 1 1
6 9994 1 1 109 GLY N N -11.261 -11.096 -2.372 1.00 . A A . 109 GLY N 1 1
6 9995 1 1 109 GLY O O -13.877 -12.250 -0.902 1.00 . A A . 109 GLY O 1 1
6 9996 1 1 110 PRO C C -15.782 -9.782 -1.711 1.00 . A A . 110 PRO C 1 1
6 9997 1 1 110 PRO CA C -15.032 -9.737 -0.379 1.00 . A A . 110 PRO CA 1 1
6 9998 1 1 110 PRO CB C -15.095 -8.375 0.293 1.00 . A A . 110 PRO CB 1 1
6 9999 1 1 110 PRO CD C -12.795 -8.793 -0.464 1.00 . A A . 110 PRO CD 1 1
6 10000 1 1 110 PRO CG C -13.749 -7.719 0.034 1.00 . A A . 110 PRO CG 1 1
6 10001 1 1 110 PRO HA H -15.442 -10.451 0.190 1.00 . A A . 110 PRO HA 1 1
6 10002 1 1 110 PRO HB2 H -15.908 -7.775 -0.116 1.00 . A A . 110 PRO HB2 1 1
6 10003 1 1 110 PRO HB3 H -15.281 -8.476 1.363 1.00 . A A . 110 PRO HB3 1 1
6 10004 1 1 110 PRO HD2 H -12.362 -8.523 -1.427 1.00 . A A . 110 PRO HD2 1 1
6 10005 1 1 110 PRO HD3 H -11.966 -8.939 0.228 1.00 . A A . 110 PRO HD3 1 1
6 10006 1 1 110 PRO HG2 H -13.848 -6.924 -0.706 1.00 . A A . 110 PRO HG2 1 1
6 10007 1 1 110 PRO HG3 H -13.365 -7.261 0.945 1.00 . A A . 110 PRO HG3 1 1
6 10008 1 1 110 PRO N N -13.615 -9.997 -0.570 1.00 . A A . 110 PRO N 1 1
6 10009 1 1 110 PRO O O -15.502 -8.993 -2.612 1.00 . A A . 110 PRO O 1 1
6 10010 1 1 111 SER C C -18.999 -10.966 -2.644 1.00 . A A . 111 SER C 1 1
6 10011 1 1 111 SER CA C -17.514 -10.870 -3.002 1.00 . A A . 111 SER CA 1 1
6 10012 1 1 111 SER CB C -17.077 -12.106 -3.790 1.00 . A A . 111 SER CB 1 1
6 10013 1 1 111 SER H H -16.943 -11.350 -1.057 1.00 . A A . 111 SER H 1 1
6 10014 1 1 111 SER HA H -17.320 -9.975 -3.593 1.00 . A A . 111 SER HA 1 1
6 10015 1 1 111 SER HB2 H -17.493 -12.060 -4.797 1.00 . A A . 111 SER HB2 1 1
6 10016 1 1 111 SER HB3 H -15.992 -12.105 -3.894 1.00 . A A . 111 SER HB3 1 1
6 10017 1 1 111 SER HG H -16.699 -13.797 -2.789 1.00 . A A . 111 SER HG 1 1
6 10018 1 1 111 SER N N -16.722 -10.712 -1.794 1.00 . A A . 111 SER N 1 1
6 10019 1 1 111 SER O O -19.378 -11.724 -1.752 1.00 . A A . 111 SER O 1 1
6 10020 1 1 111 SER OG O -17.492 -13.315 -3.161 1.00 . A A . 111 SER OG 1 1
6 10021 1 1 112 SER C C -21.905 -11.275 -3.952 1.00 . A A . 112 SER C 1 1
6 10022 1 1 112 SER CA C -21.233 -10.176 -3.128 1.00 . A A . 112 SER CA 1 1
6 10023 1 1 112 SER CB C -21.835 -8.812 -3.471 1.00 . A A . 112 SER CB 1 1
6 10024 1 1 112 SER H H -19.482 -9.575 -4.082 1.00 . A A . 112 SER H 1 1
6 10025 1 1 112 SER HA H -21.355 -10.368 -2.062 1.00 . A A . 112 SER HA 1 1
6 10026 1 1 112 SER HB2 H -21.294 -8.379 -4.313 1.00 . A A . 112 SER HB2 1 1
6 10027 1 1 112 SER HB3 H -22.869 -8.942 -3.789 1.00 . A A . 112 SER HB3 1 1
6 10028 1 1 112 SER HG H -22.624 -7.994 -1.824 1.00 . A A . 112 SER HG 1 1
6 10029 1 1 112 SER N N -19.798 -10.188 -3.358 1.00 . A A . 112 SER N 1 1
6 10030 1 1 112 SER O O -21.751 -11.323 -5.172 1.00 . A A . 112 SER O 1 1
6 10031 1 1 112 SER OG O -21.788 -7.914 -2.366 1.00 . A A . 112 SER OG 1 1
6 10032 1 1 113 GLY C C -24.532 -12.717 -4.706 1.00 . A A . 113 GLY C 1 1
6 10033 1 1 113 GLY CA C -23.332 -13.228 -3.907 1.00 . A A . 113 GLY CA 1 1
6 10034 1 1 113 GLY H H -22.756 -12.086 -2.262 1.00 . A A . 113 GLY H 1 1
6 10035 1 1 113 GLY HA2 H -22.646 -13.755 -4.570 1.00 . A A . 113 GLY HA2 1 1
6 10036 1 1 113 GLY HA3 H -23.668 -13.946 -3.159 1.00 . A A . 113 GLY HA3 1 1
6 10037 1 1 113 GLY N N -22.636 -12.132 -3.254 1.00 . A A . 113 GLY N 1 1
6 10038 1 1 113 GLY O O -25.642 -13.224 -4.558 1.00 . A A . 113 GLY O 1 1
7 10039 1 1 1 GLY C C 10.611 27.434 -30.885 1.00 . A A . 1 GLY C 1 1
7 10040 1 1 1 GLY CA C 9.802 28.407 -31.744 1.00 . A A . 1 GLY CA 1 1
7 10041 1 1 1 GLY H1 H 10.465 29.992 -30.567 1.00 . A A . 1 GLY H1 1 1
7 10042 1 1 1 GLY HA2 H 8.741 28.304 -31.516 1.00 . A A . 1 GLY HA2 1 1
7 10043 1 1 1 GLY HA3 H 9.927 28.158 -32.798 1.00 . A A . 1 GLY HA3 1 1
7 10044 1 1 1 GLY N N 10.221 29.779 -31.513 1.00 . A A . 1 GLY N 1 1
7 10045 1 1 1 GLY O O 11.660 27.795 -30.352 1.00 . A A . 1 GLY O 1 1
7 10046 1 1 2 SER C C 11.772 24.444 -30.856 1.00 . A A . 2 SER C 1 1
7 10047 1 1 2 SER CA C 10.756 25.191 -29.991 1.00 . A A . 2 SER CA 1 1
7 10048 1 1 2 SER CB C 9.740 24.211 -29.399 1.00 . A A . 2 SER CB 1 1
7 10049 1 1 2 SER H H 9.241 25.933 -31.213 1.00 . A A . 2 SER H 1 1
7 10050 1 1 2 SER HA H 11.258 25.724 -29.183 1.00 . A A . 2 SER HA 1 1
7 10051 1 1 2 SER HB2 H 9.254 24.670 -28.538 1.00 . A A . 2 SER HB2 1 1
7 10052 1 1 2 SER HB3 H 8.962 24.008 -30.134 1.00 . A A . 2 SER HB3 1 1
7 10053 1 1 2 SER HG H 10.269 22.869 -28.012 1.00 . A A . 2 SER HG 1 1
7 10054 1 1 2 SER N N 10.094 26.219 -30.776 1.00 . A A . 2 SER N 1 1
7 10055 1 1 2 SER O O 11.408 23.540 -31.606 1.00 . A A . 2 SER O 1 1
7 10056 1 1 2 SER OG O 10.350 22.986 -29.002 1.00 . A A . 2 SER OG 1 1
7 10057 1 1 3 SER C C 15.454 24.715 -30.967 1.00 . A A . 3 SER C 1 1
7 10058 1 1 3 SER CA C 14.098 24.230 -31.484 1.00 . A A . 3 SER CA 1 1
7 10059 1 1 3 SER CB C 13.960 24.533 -32.977 1.00 . A A . 3 SER CB 1 1
7 10060 1 1 3 SER H H 13.314 25.587 -30.111 1.00 . A A . 3 SER H 1 1
7 10061 1 1 3 SER HA H 13.987 23.159 -31.319 1.00 . A A . 3 SER HA 1 1
7 10062 1 1 3 SER HB2 H 14.684 23.940 -33.536 1.00 . A A . 3 SER HB2 1 1
7 10063 1 1 3 SER HB3 H 12.970 24.231 -33.318 1.00 . A A . 3 SER HB3 1 1
7 10064 1 1 3 SER HG H 13.276 26.372 -33.375 1.00 . A A . 3 SER HG 1 1
7 10065 1 1 3 SER N N 13.026 24.850 -30.723 1.00 . A A . 3 SER N 1 1
7 10066 1 1 3 SER O O 15.890 25.817 -31.295 1.00 . A A . 3 SER O 1 1
7 10067 1 1 3 SER OG O 14.159 25.915 -33.262 1.00 . A A . 3 SER OG 1 1
7 10068 1 1 4 GLY C C 18.442 23.181 -30.038 1.00 . A A . 4 GLY C 1 1
7 10069 1 1 4 GLY CA C 17.382 24.194 -29.602 1.00 . A A . 4 GLY CA 1 1
7 10070 1 1 4 GLY H H 15.723 22.972 -29.906 1.00 . A A . 4 GLY H 1 1
7 10071 1 1 4 GLY HA2 H 17.678 25.194 -29.919 1.00 . A A . 4 GLY HA2 1 1
7 10072 1 1 4 GLY HA3 H 17.315 24.211 -28.515 1.00 . A A . 4 GLY HA3 1 1
7 10073 1 1 4 GLY N N 16.084 23.867 -30.168 1.00 . A A . 4 GLY N 1 1
7 10074 1 1 4 GLY O O 18.312 22.554 -31.089 1.00 . A A . 4 GLY O 1 1
7 10075 1 1 5 SER C C 20.090 20.688 -29.233 1.00 . A A . 5 SER C 1 1
7 10076 1 1 5 SER CA C 20.549 22.124 -29.496 1.00 . A A . 5 SER CA 1 1
7 10077 1 1 5 SER CB C 21.788 22.447 -28.659 1.00 . A A . 5 SER CB 1 1
7 10078 1 1 5 SER H H 19.565 23.564 -28.357 1.00 . A A . 5 SER H 1 1
7 10079 1 1 5 SER HA H 20.777 22.265 -30.552 1.00 . A A . 5 SER HA 1 1
7 10080 1 1 5 SER HB2 H 22.558 21.699 -28.848 1.00 . A A . 5 SER HB2 1 1
7 10081 1 1 5 SER HB3 H 22.194 23.409 -28.969 1.00 . A A . 5 SER HB3 1 1
7 10082 1 1 5 SER HG H 21.030 23.339 -27.035 1.00 . A A . 5 SER HG 1 1
7 10083 1 1 5 SER N N 19.467 23.051 -29.209 1.00 . A A . 5 SER N 1 1
7 10084 1 1 5 SER O O 19.043 20.468 -28.626 1.00 . A A . 5 SER O 1 1
7 10085 1 1 5 SER OG O 21.495 22.484 -27.264 1.00 . A A . 5 SER OG 1 1
7 10086 1 1 6 SER C C 20.855 17.922 -28.078 1.00 . A A . 6 SER C 1 1
7 10087 1 1 6 SER CA C 20.588 18.339 -29.525 1.00 . A A . 6 SER CA 1 1
7 10088 1 1 6 SER CB C 21.403 17.471 -30.486 1.00 . A A . 6 SER CB 1 1
7 10089 1 1 6 SER H H 21.748 19.935 -30.194 1.00 . A A . 6 SER H 1 1
7 10090 1 1 6 SER HA H 19.528 18.245 -29.761 1.00 . A A . 6 SER HA 1 1
7 10091 1 1 6 SER HB2 H 21.190 16.420 -30.295 1.00 . A A . 6 SER HB2 1 1
7 10092 1 1 6 SER HB3 H 21.094 17.677 -31.511 1.00 . A A . 6 SER HB3 1 1
7 10093 1 1 6 SER HG H 23.307 16.857 -30.536 1.00 . A A . 6 SER HG 1 1
7 10094 1 1 6 SER N N 20.898 19.748 -29.702 1.00 . A A . 6 SER N 1 1
7 10095 1 1 6 SER O O 21.927 18.192 -27.538 1.00 . A A . 6 SER O 1 1
7 10096 1 1 6 SER OG O 22.803 17.702 -30.358 1.00 . A A . 6 SER OG 1 1
7 10097 1 1 7 GLY C C 18.979 15.691 -25.826 1.00 . A A . 7 GLY C 1 1
7 10098 1 1 7 GLY CA C 19.976 16.815 -26.115 1.00 . A A . 7 GLY CA 1 1
7 10099 1 1 7 GLY H H 18.993 17.057 -27.936 1.00 . A A . 7 GLY H 1 1
7 10100 1 1 7 GLY HA2 H 20.991 16.463 -25.928 1.00 . A A . 7 GLY HA2 1 1
7 10101 1 1 7 GLY HA3 H 19.797 17.648 -25.435 1.00 . A A . 7 GLY HA3 1 1
7 10102 1 1 7 GLY N N 19.862 17.272 -27.490 1.00 . A A . 7 GLY N 1 1
7 10103 1 1 7 GLY O O 17.967 15.562 -26.514 1.00 . A A . 7 GLY O 1 1
7 10104 1 1 8 PRO C C 17.207 14.276 -23.660 1.00 . A A . 8 PRO C 1 1
7 10105 1 1 8 PRO CA C 18.454 13.777 -24.392 1.00 . A A . 8 PRO CA 1 1
7 10106 1 1 8 PRO CB C 19.333 12.886 -23.530 1.00 . A A . 8 PRO CB 1 1
7 10107 1 1 8 PRO CD C 20.499 15.009 -23.944 1.00 . A A . 8 PRO CD 1 1
7 10108 1 1 8 PRO CG C 20.498 13.755 -23.085 1.00 . A A . 8 PRO CG 1 1
7 10109 1 1 8 PRO HA H 18.120 13.295 -25.203 1.00 . A A . 8 PRO HA 1 1
7 10110 1 1 8 PRO HB2 H 18.780 12.505 -22.671 1.00 . A A . 8 PRO HB2 1 1
7 10111 1 1 8 PRO HB3 H 19.683 12.021 -24.092 1.00 . A A . 8 PRO HB3 1 1
7 10112 1 1 8 PRO HD2 H 20.460 15.909 -23.331 1.00 . A A . 8 PRO HD2 1 1
7 10113 1 1 8 PRO HD3 H 21.403 15.074 -24.549 1.00 . A A . 8 PRO HD3 1 1
7 10114 1 1 8 PRO HG2 H 20.400 14.015 -22.031 1.00 . A A . 8 PRO HG2 1 1
7 10115 1 1 8 PRO HG3 H 21.439 13.217 -23.194 1.00 . A A . 8 PRO HG3 1 1
7 10116 1 1 8 PRO N N 19.308 14.886 -24.781 1.00 . A A . 8 PRO N 1 1
7 10117 1 1 8 PRO O O 16.926 15.473 -23.650 1.00 . A A . 8 PRO O 1 1
7 10118 1 1 9 ILE C C 15.578 13.642 -20.830 1.00 . A A . 9 ILE C 1 1
7 10119 1 1 9 ILE CA C 15.281 13.662 -22.331 1.00 . A A . 9 ILE CA 1 1
7 10120 1 1 9 ILE CB C 14.136 12.735 -22.743 1.00 . A A . 9 ILE CB 1 1
7 10121 1 1 9 ILE CD1 C 13.271 14.440 -24.387 1.00 . A A . 9 ILE CD1 1 1
7 10122 1 1 9 ILE CG1 C 13.719 12.990 -24.193 1.00 . A A . 9 ILE CG1 1 1
7 10123 1 1 9 ILE CG2 C 12.957 12.857 -21.777 1.00 . A A . 9 ILE CG2 1 1
7 10124 1 1 9 ILE H H 16.727 12.361 -23.077 1.00 . A A . 9 ILE H 1 1
7 10125 1 1 9 ILE HA H 14.994 14.674 -22.613 1.00 . A A . 9 ILE HA 1 1
7 10126 1 1 9 ILE HB H 14.493 11.706 -22.687 1.00 . A A . 9 ILE HB 1 1
7 10127 1 1 9 ILE HD11 H 14.139 15.062 -24.608 1.00 . A A . 9 ILE HD11 1 1
7 10128 1 1 9 ILE HD12 H 12.565 14.494 -25.216 1.00 . A A . 9 ILE HD12 1 1
7 10129 1 1 9 ILE HD13 H 12.790 14.797 -23.476 1.00 . A A . 9 ILE HD13 1 1
7 10130 1 1 9 ILE HG12 H 14.553 12.771 -24.859 1.00 . A A . 9 ILE HG12 1 1
7 10131 1 1 9 ILE HG13 H 12.907 12.315 -24.466 1.00 . A A . 9 ILE HG13 1 1
7 10132 1 1 9 ILE HG21 H 13.235 12.439 -20.809 1.00 . A A . 9 ILE HG21 1 1
7 10133 1 1 9 ILE HG22 H 12.694 13.908 -21.656 1.00 . A A . 9 ILE HG22 1 1
7 10134 1 1 9 ILE HG23 H 12.102 12.312 -22.176 1.00 . A A . 9 ILE HG23 1 1
7 10135 1 1 9 ILE N N 16.492 13.333 -23.064 1.00 . A A . 9 ILE N 1 1
7 10136 1 1 9 ILE O O 16.517 12.981 -20.388 1.00 . A A . 9 ILE O 1 1
7 10137 1 1 10 THR C C 14.400 13.176 -17.983 1.00 . A A . 10 THR C 1 1
7 10138 1 1 10 THR CA C 14.925 14.451 -18.647 1.00 . A A . 10 THR CA 1 1
7 10139 1 1 10 THR CB C 14.227 15.722 -18.157 1.00 . A A . 10 THR CB 1 1
7 10140 1 1 10 THR CG2 C 14.565 16.052 -16.702 1.00 . A A . 10 THR CG2 1 1
7 10141 1 1 10 THR H H 14.001 14.911 -20.456 1.00 . A A . 10 THR H 1 1
7 10142 1 1 10 THR HA H 15.990 14.512 -18.424 1.00 . A A . 10 THR HA 1 1
7 10143 1 1 10 THR HB H 13.149 15.654 -18.301 1.00 . A A . 10 THR HB 1 1
7 10144 1 1 10 THR HG1 H 14.460 16.805 -19.825 1.00 . A A . 10 THR HG1 1 1
7 10145 1 1 10 THR HG21 H 14.248 15.230 -16.060 1.00 . A A . 10 THR HG21 1 1
7 10146 1 1 10 THR HG22 H 15.641 16.197 -16.603 1.00 . A A . 10 THR HG22 1 1
7 10147 1 1 10 THR HG23 H 14.046 16.964 -16.407 1.00 . A A . 10 THR HG23 1 1
7 10148 1 1 10 THR N N 14.761 14.376 -20.088 1.00 . A A . 10 THR N 1 1
7 10149 1 1 10 THR O O 13.597 12.452 -18.569 1.00 . A A . 10 THR O 1 1
7 10150 1 1 10 THR OG1 O 14.846 16.767 -18.903 1.00 . A A . 10 THR OG1 1 1
7 10151 1 1 11 ASP C C 12.959 11.833 -15.759 1.00 . A A . 11 ASP C 1 1
7 10152 1 1 11 ASP CA C 14.465 11.765 -16.019 1.00 . A A . 11 ASP CA 1 1
7 10153 1 1 11 ASP CB C 15.177 11.699 -14.667 1.00 . A A . 11 ASP CB 1 1
7 10154 1 1 11 ASP CG C 15.418 13.052 -13.995 1.00 . A A . 11 ASP CG 1 1
7 10155 1 1 11 ASP H H 15.530 13.534 -16.299 1.00 . A A . 11 ASP H 1 1
7 10156 1 1 11 ASP HA H 14.743 10.916 -16.644 1.00 . A A . 11 ASP HA 1 1
7 10157 1 1 11 ASP HB2 H 14.587 11.076 -13.993 1.00 . A A . 11 ASP HB2 1 1
7 10158 1 1 11 ASP HB3 H 16.137 11.201 -14.802 1.00 . A A . 11 ASP HB3 1 1
7 10159 1 1 11 ASP N N 14.876 12.940 -16.769 1.00 . A A . 11 ASP N 1 1
7 10160 1 1 11 ASP O O 12.517 12.494 -14.821 1.00 . A A . 11 ASP O 1 1
7 10161 1 1 11 ASP OD1 O 16.278 13.797 -14.513 1.00 . A A . 11 ASP OD1 1 1
7 10162 1 1 11 ASP OD2 O 14.738 13.311 -12.979 1.00 . A A . 11 ASP OD2 1 1
7 10163 1 1 12 GLU C C 10.339 10.018 -15.499 1.00 . A A . 12 GLU C 1 1
7 10164 1 1 12 GLU CA C 10.765 11.113 -16.479 1.00 . A A . 12 GLU CA 1 1
7 10165 1 1 12 GLU CB C 10.099 10.919 -17.842 1.00 . A A . 12 GLU CB 1 1
7 10166 1 1 12 GLU CD C 10.900 9.739 -19.922 1.00 . A A . 12 GLU CD 1 1
7 10167 1 1 12 GLU CG C 10.491 9.574 -18.457 1.00 . A A . 12 GLU CG 1 1
7 10168 1 1 12 GLU H H 12.580 10.605 -17.367 1.00 . A A . 12 GLU H 1 1
7 10169 1 1 12 GLU HA H 10.491 12.091 -16.084 1.00 . A A . 12 GLU HA 1 1
7 10170 1 1 12 GLU HB2 H 9.016 10.970 -17.732 1.00 . A A . 12 GLU HB2 1 1
7 10171 1 1 12 GLU HB3 H 10.390 11.728 -18.512 1.00 . A A . 12 GLU HB3 1 1
7 10172 1 1 12 GLU HG2 H 11.315 9.138 -17.893 1.00 . A A . 12 GLU HG2 1 1
7 10173 1 1 12 GLU HG3 H 9.654 8.879 -18.386 1.00 . A A . 12 GLU HG3 1 1
7 10174 1 1 12 GLU N N 12.213 11.140 -16.606 1.00 . A A . 12 GLU N 1 1
7 10175 1 1 12 GLU O O 9.155 9.703 -15.392 1.00 . A A . 12 GLU O 1 1
7 10176 1 1 12 GLU OE1 O 10.008 10.089 -20.725 1.00 . A A . 12 GLU OE1 1 1
7 10177 1 1 12 GLU OE2 O 12.096 9.512 -20.207 1.00 . A A . 12 GLU OE2 1 1
7 10178 1 1 13 ARG C C 11.149 8.972 -12.417 1.00 . A A . 13 ARG C 1 1
7 10179 1 1 13 ARG CA C 11.069 8.416 -13.841 1.00 . A A . 13 ARG CA 1 1
7 10180 1 1 13 ARG CB C 12.073 7.272 -13.991 1.00 . A A . 13 ARG CB 1 1
7 10181 1 1 13 ARG CD C 12.729 5.429 -15.582 1.00 . A A . 13 ARG CD 1 1
7 10182 1 1 13 ARG CG C 11.567 6.226 -14.986 1.00 . A A . 13 ARG CG 1 1
7 10183 1 1 13 ARG CZ C 13.096 4.045 -17.622 1.00 . A A . 13 ARG CZ 1 1
7 10184 1 1 13 ARG H H 12.287 9.732 -14.901 1.00 . A A . 13 ARG H 1 1
7 10185 1 1 13 ARG HA H 10.062 8.068 -14.070 1.00 . A A . 13 ARG HA 1 1
7 10186 1 1 13 ARG HB2 H 13.031 7.666 -14.328 1.00 . A A . 13 ARG HB2 1 1
7 10187 1 1 13 ARG HB3 H 12.244 6.804 -13.021 1.00 . A A . 13 ARG HB3 1 1
7 10188 1 1 13 ARG HD2 H 13.614 6.061 -15.658 1.00 . A A . 13 ARG HD2 1 1
7 10189 1 1 13 ARG HD3 H 12.987 4.599 -14.924 1.00 . A A . 13 ARG HD3 1 1
7 10190 1 1 13 ARG HE H 11.504 5.241 -17.326 1.00 . A A . 13 ARG HE 1 1
7 10191 1 1 13 ARG HG2 H 10.875 5.548 -14.486 1.00 . A A . 13 ARG HG2 1 1
7 10192 1 1 13 ARG HG3 H 11.011 6.717 -15.784 1.00 . A A . 13 ARG HG3 1 1
7 10193 1 1 13 ARG HH11 H 14.558 3.889 -16.217 1.00 . A A . 13 ARG HH11 1 1
7 10194 1 1 13 ARG HH12 H 14.798 2.933 -17.641 1.00 . A A . 13 ARG HH12 1 1
7 10195 1 1 13 ARG HH21 H 11.821 3.980 -19.205 1.00 . A A . 13 ARG HH21 1 1
7 10196 1 1 13 ARG HH22 H 13.231 2.986 -19.352 1.00 . A A . 13 ARG HH22 1 1
7 10197 1 1 13 ARG N N 11.327 9.469 -14.808 1.00 . A A . 13 ARG N 1 1
7 10198 1 1 13 ARG NE N 12.358 4.917 -16.920 1.00 . A A . 13 ARG NE 1 1
7 10199 1 1 13 ARG NH1 N 14.248 3.584 -17.117 1.00 . A A . 13 ARG NH1 1 1
7 10200 1 1 13 ARG NH2 N 12.681 3.636 -18.828 1.00 . A A . 13 ARG NH2 1 1
7 10201 1 1 13 ARG O O 12.121 8.727 -11.705 1.00 . A A . 13 ARG O 1 1
7 10202 1 1 14 VAL C C 8.592 10.437 -10.291 1.00 . A A . 14 VAL C 1 1
7 10203 1 1 14 VAL CA C 10.054 10.304 -10.721 1.00 . A A . 14 VAL CA 1 1
7 10204 1 1 14 VAL CB C 10.804 11.638 -10.710 1.00 . A A . 14 VAL CB 1 1
7 10205 1 1 14 VAL CG1 C 11.178 12.045 -9.283 1.00 . A A . 14 VAL CG1 1 1
7 10206 1 1 14 VAL CG2 C 12.043 11.577 -11.605 1.00 . A A . 14 VAL CG2 1 1
7 10207 1 1 14 VAL H H 9.327 9.906 -12.632 1.00 . A A . 14 VAL H 1 1
7 10208 1 1 14 VAL HA H 10.561 9.626 -10.034 1.00 . A A . 14 VAL HA 1 1
7 10209 1 1 14 VAL HB H 10.138 12.400 -11.112 1.00 . A A . 14 VAL HB 1 1
7 10210 1 1 14 VAL HG11 H 10.818 13.055 -9.088 1.00 . A A . 14 VAL HG11 1 1
7 10211 1 1 14 VAL HG12 H 10.720 11.353 -8.576 1.00 . A A . 14 VAL HG12 1 1
7 10212 1 1 14 VAL HG13 H 12.261 12.017 -9.169 1.00 . A A . 14 VAL HG13 1 1
7 10213 1 1 14 VAL HG21 H 12.551 12.541 -11.588 1.00 . A A . 14 VAL HG21 1 1
7 10214 1 1 14 VAL HG22 H 12.719 10.804 -11.238 1.00 . A A . 14 VAL HG22 1 1
7 10215 1 1 14 VAL HG23 H 11.743 11.342 -12.626 1.00 . A A . 14 VAL HG23 1 1
7 10216 1 1 14 VAL N N 10.113 9.711 -12.046 1.00 . A A . 14 VAL N 1 1
7 10217 1 1 14 VAL O O 8.270 11.231 -9.408 1.00 . A A . 14 VAL O 1 1
7 10218 1 1 15 TYR C C 5.980 8.641 -9.551 1.00 . A A . 15 TYR C 1 1
7 10219 1 1 15 TYR CA C 6.324 9.668 -10.632 1.00 . A A . 15 TYR CA 1 1
7 10220 1 1 15 TYR CB C 5.610 9.285 -11.929 1.00 . A A . 15 TYR CB 1 1
7 10221 1 1 15 TYR CD1 C 5.760 6.783 -12.201 1.00 . A A . 15 TYR CD1 1 1
7 10222 1 1 15 TYR CD2 C 7.103 8.160 -13.620 1.00 . A A . 15 TYR CD2 1 1
7 10223 1 1 15 TYR CE1 C 6.293 5.607 -12.838 1.00 . A A . 15 TYR CE1 1 1
7 10224 1 1 15 TYR CE2 C 7.636 6.984 -14.257 1.00 . A A . 15 TYR CE2 1 1
7 10225 1 1 15 TYR CG C 6.176 8.035 -12.606 1.00 . A A . 15 TYR CG 1 1
7 10226 1 1 15 TYR CZ C 7.205 5.765 -13.835 1.00 . A A . 15 TYR CZ 1 1
7 10227 1 1 15 TYR H H 8.014 9.006 -11.653 1.00 . A A . 15 TYR H 1 1
7 10228 1 1 15 TYR HA H 6.072 10.665 -10.268 1.00 . A A . 15 TYR HA 1 1
7 10229 1 1 15 TYR HB2 H 4.553 9.123 -11.716 1.00 . A A . 15 TYR HB2 1 1
7 10230 1 1 15 TYR HB3 H 5.669 10.121 -12.625 1.00 . A A . 15 TYR HB3 1 1
7 10231 1 1 15 TYR HD1 H 5.027 6.685 -11.400 1.00 . A A . 15 TYR HD1 1 1
7 10232 1 1 15 TYR HD2 H 7.432 9.149 -13.939 1.00 . A A . 15 TYR HD2 1 1
7 10233 1 1 15 TYR HE1 H 5.973 4.612 -12.529 1.00 . A A . 15 TYR HE1 1 1
7 10234 1 1 15 TYR HE2 H 8.369 7.068 -15.059 1.00 . A A . 15 TYR HE2 1 1
7 10235 1 1 15 TYR HH H 7.611 4.729 -15.429 1.00 . A A . 15 TYR HH 1 1
7 10236 1 1 15 TYR N N 7.745 9.648 -10.936 1.00 . A A . 15 TYR N 1 1
7 10237 1 1 15 TYR O O 6.706 7.665 -9.364 1.00 . A A . 15 TYR O 1 1
7 10238 1 1 15 TYR OH O 7.708 4.654 -14.436 1.00 . A A . 15 TYR OH 1 1
7 10239 1 1 16 GLU C C 3.425 6.986 -8.365 1.00 . A A . 16 GLU C 1 1
7 10240 1 1 16 GLU CA C 4.425 8.004 -7.812 1.00 . A A . 16 GLU CA 1 1
7 10241 1 1 16 GLU CB C 3.818 8.793 -6.651 1.00 . A A . 16 GLU CB 1 1
7 10242 1 1 16 GLU CD C 3.901 11.012 -5.454 1.00 . A A . 16 GLU CD 1 1
7 10243 1 1 16 GLU CG C 4.684 10.004 -6.298 1.00 . A A . 16 GLU CG 1 1
7 10244 1 1 16 GLU H H 4.289 9.691 -9.027 1.00 . A A . 16 GLU H 1 1
7 10245 1 1 16 GLU HA H 5.322 7.491 -7.465 1.00 . A A . 16 GLU HA 1 1
7 10246 1 1 16 GLU HB2 H 2.814 9.125 -6.917 1.00 . A A . 16 GLU HB2 1 1
7 10247 1 1 16 GLU HB3 H 3.719 8.146 -5.779 1.00 . A A . 16 GLU HB3 1 1
7 10248 1 1 16 GLU HG2 H 5.569 9.676 -5.752 1.00 . A A . 16 GLU HG2 1 1
7 10249 1 1 16 GLU HG3 H 5.034 10.484 -7.212 1.00 . A A . 16 GLU HG3 1 1
7 10250 1 1 16 GLU N N 4.874 8.895 -8.869 1.00 . A A . 16 GLU N 1 1
7 10251 1 1 16 GLU O O 3.526 6.577 -9.521 1.00 . A A . 16 GLU O 1 1
7 10252 1 1 16 GLU OE1 O 2.842 10.609 -4.927 1.00 . A A . 16 GLU OE1 1 1
7 10253 1 1 16 GLU OE2 O 4.380 12.162 -5.354 1.00 . A A . 16 GLU OE2 1 1
7 10254 1 1 17 SER C C 0.741 6.129 -9.160 1.00 . A A . 17 SER C 1 1
7 10255 1 1 17 SER CA C 1.467 5.644 -7.903 1.00 . A A . 17 SER CA 1 1
7 10256 1 1 17 SER CB C 0.466 5.412 -6.769 1.00 . A A . 17 SER CB 1 1
7 10257 1 1 17 SER H H 2.409 6.944 -6.575 1.00 . A A . 17 SER H 1 1
7 10258 1 1 17 SER HA H 2.007 4.720 -8.105 1.00 . A A . 17 SER HA 1 1
7 10259 1 1 17 SER HB2 H -0.450 5.967 -6.974 1.00 . A A . 17 SER HB2 1 1
7 10260 1 1 17 SER HB3 H 0.198 4.356 -6.733 1.00 . A A . 17 SER HB3 1 1
7 10261 1 1 17 SER HG H 1.806 5.278 -5.289 1.00 . A A . 17 SER HG 1 1
7 10262 1 1 17 SER N N 2.484 6.607 -7.514 1.00 . A A . 17 SER N 1 1
7 10263 1 1 17 SER O O -0.183 6.936 -9.075 1.00 . A A . 17 SER O 1 1
7 10264 1 1 17 SER OG O 0.989 5.812 -5.505 1.00 . A A . 17 SER OG 1 1
7 10265 1 1 18 ILE C C -0.852 5.488 -11.616 1.00 . A A . 18 ILE C 1 1
7 10266 1 1 18 ILE CA C 0.594 5.986 -11.569 1.00 . A A . 18 ILE CA 1 1
7 10267 1 1 18 ILE CB C 1.455 5.482 -12.730 1.00 . A A . 18 ILE CB 1 1
7 10268 1 1 18 ILE CD1 C 3.012 7.443 -12.428 1.00 . A A . 18 ILE CD1 1 1
7 10269 1 1 18 ILE CG1 C 2.911 5.922 -12.563 1.00 . A A . 18 ILE CG1 1 1
7 10270 1 1 18 ILE CG2 C 0.873 5.923 -14.075 1.00 . A A . 18 ILE CG2 1 1
7 10271 1 1 18 ILE H H 1.941 4.960 -10.357 1.00 . A A . 18 ILE H 1 1
7 10272 1 1 18 ILE HA H 0.586 7.074 -11.622 1.00 . A A . 18 ILE HA 1 1
7 10273 1 1 18 ILE HB H 1.444 4.393 -12.716 1.00 . A A . 18 ILE HB 1 1
7 10274 1 1 18 ILE HD11 H 3.198 7.704 -11.386 1.00 . A A . 18 ILE HD11 1 1
7 10275 1 1 18 ILE HD12 H 3.832 7.808 -13.046 1.00 . A A . 18 ILE HD12 1 1
7 10276 1 1 18 ILE HD13 H 2.079 7.900 -12.756 1.00 . A A . 18 ILE HD13 1 1
7 10277 1 1 18 ILE HG12 H 3.339 5.446 -11.681 1.00 . A A . 18 ILE HG12 1 1
7 10278 1 1 18 ILE HG13 H 3.495 5.589 -13.421 1.00 . A A . 18 ILE HG13 1 1
7 10279 1 1 18 ILE HG21 H 0.506 6.945 -13.995 1.00 . A A . 18 ILE HG21 1 1
7 10280 1 1 18 ILE HG22 H 1.649 5.874 -14.839 1.00 . A A . 18 ILE HG22 1 1
7 10281 1 1 18 ILE HG23 H 0.051 5.262 -14.349 1.00 . A A . 18 ILE HG23 1 1
7 10282 1 1 18 ILE N N 1.188 5.616 -10.297 1.00 . A A . 18 ILE N 1 1
7 10283 1 1 18 ILE O O -1.697 6.084 -12.283 1.00 . A A . 18 ILE O 1 1
7 10284 1 1 19 GLY C C -2.545 2.649 -11.831 1.00 . A A . 19 GLY C 1 1
7 10285 1 1 19 GLY CA C -2.423 3.816 -10.849 1.00 . A A . 19 GLY CA 1 1
7 10286 1 1 19 GLY H H -0.401 3.922 -10.358 1.00 . A A . 19 GLY H 1 1
7 10287 1 1 19 GLY HA2 H -2.634 3.468 -9.838 1.00 . A A . 19 GLY HA2 1 1
7 10288 1 1 19 GLY HA3 H -3.167 4.576 -11.087 1.00 . A A . 19 GLY HA3 1 1
7 10289 1 1 19 GLY N N -1.093 4.400 -10.898 1.00 . A A . 19 GLY N 1 1
7 10290 1 1 19 GLY O O -2.654 1.495 -11.420 1.00 . A A . 19 GLY O 1 1
7 10291 1 1 20 HIS C C -1.546 0.925 -13.961 1.00 . A A . 20 HIS C 1 1
7 10292 1 1 20 HIS CA C -2.631 1.986 -14.156 1.00 . A A . 20 HIS CA 1 1
7 10293 1 1 20 HIS CB C -2.584 2.634 -15.540 1.00 . A A . 20 HIS CB 1 1
7 10294 1 1 20 HIS CD2 C -3.184 1.224 -17.658 1.00 . A A . 20 HIS CD2 1 1
7 10295 1 1 20 HIS CE1 C -5.363 1.378 -17.527 1.00 . A A . 20 HIS CE1 1 1
7 10296 1 1 20 HIS CG C -3.483 1.974 -16.558 1.00 . A A . 20 HIS CG 1 1
7 10297 1 1 20 HIS H H -2.435 3.931 -13.438 1.00 . A A . 20 HIS H 1 1
7 10298 1 1 20 HIS HA H -3.609 1.518 -14.040 1.00 . A A . 20 HIS HA 1 1
7 10299 1 1 20 HIS HB2 H -2.865 3.683 -15.449 1.00 . A A . 20 HIS HB2 1 1
7 10300 1 1 20 HIS HB3 H -1.558 2.610 -15.907 1.00 . A A . 20 HIS HB3 1 1
7 10301 1 1 20 HIS HD1 H -5.394 2.539 -15.808 1.00 . A A . 20 HIS HD1 1 1
7 10302 1 1 20 HIS HD2 H -2.182 0.965 -17.999 1.00 . A A . 20 HIS HD2 1 1
7 10303 1 1 20 HIS HE1 H -6.421 1.254 -17.758 1.00 . A A . 20 HIS HE1 1 1
7 10304 1 1 20 HIS N N -2.523 2.990 -13.111 1.00 . A A . 20 HIS N 1 1
7 10305 1 1 20 HIS ND1 N -4.864 2.054 -16.503 1.00 . A A . 20 HIS ND1 1 1
7 10306 1 1 20 HIS NE2 N -4.321 0.864 -18.241 1.00 . A A . 20 HIS NE2 1 1
7 10307 1 1 20 HIS O O -1.738 -0.238 -14.313 1.00 . A A . 20 HIS O 1 1
7 10308 1 1 21 TYR C C 0.952 -0.426 -14.368 1.00 . A A . 21 TYR C 1 1
7 10309 1 1 21 TYR CA C 0.688 0.466 -13.153 1.00 . A A . 21 TYR CA 1 1
7 10310 1 1 21 TYR CB C 0.271 -0.411 -11.971 1.00 . A A . 21 TYR CB 1 1
7 10311 1 1 21 TYR CD1 C 0.634 1.579 -10.467 1.00 . A A . 21 TYR CD1 1 1
7 10312 1 1 21 TYR CD2 C 0.760 -0.606 -9.506 1.00 . A A . 21 TYR CD2 1 1
7 10313 1 1 21 TYR CE1 C 0.910 2.161 -9.179 1.00 . A A . 21 TYR CE1 1 1
7 10314 1 1 21 TYR CE2 C 1.036 -0.024 -8.218 1.00 . A A . 21 TYR CE2 1 1
7 10315 1 1 21 TYR CG C 0.564 0.208 -10.603 1.00 . A A . 21 TYR CG 1 1
7 10316 1 1 21 TYR CZ C 1.097 1.331 -8.118 1.00 . A A . 21 TYR CZ 1 1
7 10317 1 1 21 TYR H H -0.280 2.311 -13.116 1.00 . A A . 21 TYR H 1 1
7 10318 1 1 21 TYR HA H 1.572 1.074 -12.960 1.00 . A A . 21 TYR HA 1 1
7 10319 1 1 21 TYR HB2 H -0.797 -0.617 -12.044 1.00 . A A . 21 TYR HB2 1 1
7 10320 1 1 21 TYR HB3 H 0.786 -1.369 -12.044 1.00 . A A . 21 TYR HB3 1 1
7 10321 1 1 21 TYR HD1 H 0.479 2.222 -11.334 1.00 . A A . 21 TYR HD1 1 1
7 10322 1 1 21 TYR HD2 H 0.705 -1.689 -9.614 1.00 . A A . 21 TYR HD2 1 1
7 10323 1 1 21 TYR HE1 H 0.967 3.243 -9.057 1.00 . A A . 21 TYR HE1 1 1
7 10324 1 1 21 TYR HE2 H 1.192 -0.655 -7.343 1.00 . A A . 21 TYR HE2 1 1
7 10325 1 1 21 TYR HH H 0.548 2.359 -6.562 1.00 . A A . 21 TYR HH 1 1
7 10326 1 1 21 TYR N N -0.428 1.363 -13.400 1.00 . A A . 21 TYR N 1 1
7 10327 1 1 21 TYR O O 0.384 -0.210 -15.437 1.00 . A A . 21 TYR O 1 1
7 10328 1 1 21 TYR OH O 1.358 1.881 -6.902 1.00 . A A . 21 TYR OH 1 1
7 10329 1 1 22 GLY C C 0.916 -3.051 -15.758 1.00 . A A . 22 GLY C 1 1
7 10330 1 1 22 GLY CA C 2.160 -2.337 -15.226 1.00 . A A . 22 GLY CA 1 1
7 10331 1 1 22 GLY H H 2.272 -1.580 -13.289 1.00 . A A . 22 GLY H 1 1
7 10332 1 1 22 GLY HA2 H 2.649 -1.798 -16.038 1.00 . A A . 22 GLY HA2 1 1
7 10333 1 1 22 GLY HA3 H 2.875 -3.072 -14.856 1.00 . A A . 22 GLY HA3 1 1
7 10334 1 1 22 GLY N N 1.814 -1.411 -14.162 1.00 . A A . 22 GLY N 1 1
7 10335 1 1 22 GLY O O -0.206 -2.602 -15.531 1.00 . A A . 22 GLY O 1 1
7 10336 1 1 23 GLY C C -0.768 -5.585 -15.920 1.00 . A A . 23 GLY C 1 1
7 10337 1 1 23 GLY CA C 0.070 -4.932 -17.021 1.00 . A A . 23 GLY CA 1 1
7 10338 1 1 23 GLY H H 2.073 -4.510 -16.635 1.00 . A A . 23 GLY H 1 1
7 10339 1 1 23 GLY HA2 H -0.564 -4.290 -17.633 1.00 . A A . 23 GLY HA2 1 1
7 10340 1 1 23 GLY HA3 H 0.474 -5.701 -17.680 1.00 . A A . 23 GLY HA3 1 1
7 10341 1 1 23 GLY N N 1.157 -4.152 -16.455 1.00 . A A . 23 GLY N 1 1
7 10342 1 1 23 GLY O O -0.816 -6.810 -15.815 1.00 . A A . 23 GLY O 1 1
7 10343 1 1 24 GLU C C -3.214 -4.125 -13.592 1.00 . A A . 24 GLU C 1 1
7 10344 1 1 24 GLU CA C -2.239 -5.217 -14.035 1.00 . A A . 24 GLU CA 1 1
7 10345 1 1 24 GLU CB C -1.383 -5.697 -12.862 1.00 . A A . 24 GLU CB 1 1
7 10346 1 1 24 GLU CD C 0.122 -7.690 -12.511 1.00 . A A . 24 GLU CD 1 1
7 10347 1 1 24 GLU CG C -1.299 -7.225 -12.833 1.00 . A A . 24 GLU CG 1 1
7 10348 1 1 24 GLU H H -1.361 -3.744 -15.217 1.00 . A A . 24 GLU H 1 1
7 10349 1 1 24 GLU HA H -2.792 -6.063 -14.444 1.00 . A A . 24 GLU HA 1 1
7 10350 1 1 24 GLU HB2 H -0.381 -5.276 -12.941 1.00 . A A . 24 GLU HB2 1 1
7 10351 1 1 24 GLU HB3 H -1.807 -5.335 -11.925 1.00 . A A . 24 GLU HB3 1 1
7 10352 1 1 24 GLU HG2 H -1.991 -7.616 -12.087 1.00 . A A . 24 GLU HG2 1 1
7 10353 1 1 24 GLU HG3 H -1.609 -7.628 -13.797 1.00 . A A . 24 GLU HG3 1 1
7 10354 1 1 24 GLU N N -1.406 -4.738 -15.125 1.00 . A A . 24 GLU N 1 1
7 10355 1 1 24 GLU O O -3.137 -2.991 -14.064 1.00 . A A . 24 GLU O 1 1
7 10356 1 1 24 GLU OE1 O 0.894 -7.866 -13.479 1.00 . A A . 24 GLU OE1 1 1
7 10357 1 1 24 GLU OE2 O 0.405 -7.860 -11.306 1.00 . A A . 24 GLU OE2 1 1
7 10358 1 1 25 THR C C -5.048 -3.526 -10.651 1.00 . A A . 25 THR C 1 1
7 10359 1 1 25 THR CA C -5.097 -3.570 -12.180 1.00 . A A . 25 THR CA 1 1
7 10360 1 1 25 THR CB C -6.464 -3.980 -12.732 1.00 . A A . 25 THR CB 1 1
7 10361 1 1 25 THR CG2 C -6.720 -3.424 -14.134 1.00 . A A . 25 THR CG2 1 1
7 10362 1 1 25 THR H H -4.164 -5.428 -12.314 1.00 . A A . 25 THR H 1 1
7 10363 1 1 25 THR HA H -4.845 -2.572 -12.537 1.00 . A A . 25 THR HA 1 1
7 10364 1 1 25 THR HB H -7.262 -3.692 -12.047 1.00 . A A . 25 THR HB 1 1
7 10365 1 1 25 THR HG1 H -7.062 -5.863 -12.415 1.00 . A A . 25 THR HG1 1 1
7 10366 1 1 25 THR HG21 H -6.294 -4.099 -14.876 1.00 . A A . 25 THR HG21 1 1
7 10367 1 1 25 THR HG22 H -7.794 -3.334 -14.299 1.00 . A A . 25 THR HG22 1 1
7 10368 1 1 25 THR HG23 H -6.254 -2.442 -14.226 1.00 . A A . 25 THR HG23 1 1
7 10369 1 1 25 THR N N -4.108 -4.504 -12.692 1.00 . A A . 25 THR N 1 1
7 10370 1 1 25 THR O O -5.209 -4.551 -9.991 1.00 . A A . 25 THR O 1 1
7 10371 1 1 25 THR OG1 O -6.351 -5.386 -12.931 1.00 . A A . 25 THR OG1 1 1
7 10372 1 1 26 VAL C C -5.884 -1.209 -8.250 1.00 . A A . 26 VAL C 1 1
7 10373 1 1 26 VAL CA C -4.750 -2.136 -8.695 1.00 . A A . 26 VAL CA 1 1
7 10374 1 1 26 VAL CB C -3.365 -1.615 -8.306 1.00 . A A . 26 VAL CB 1 1
7 10375 1 1 26 VAL CG1 C -2.309 -2.714 -8.437 1.00 . A A . 26 VAL CG1 1 1
7 10376 1 1 26 VAL CG2 C -2.987 -0.388 -9.139 1.00 . A A . 26 VAL CG2 1 1
7 10377 1 1 26 VAL H H -4.693 -1.498 -10.677 1.00 . A A . 26 VAL H 1 1
7 10378 1 1 26 VAL HA H -4.889 -3.110 -8.226 1.00 . A A . 26 VAL HA 1 1
7 10379 1 1 26 VAL HB H -3.403 -1.310 -7.260 1.00 . A A . 26 VAL HB 1 1
7 10380 1 1 26 VAL HG11 H -1.364 -2.274 -8.755 1.00 . A A . 26 VAL HG11 1 1
7 10381 1 1 26 VAL HG12 H -2.175 -3.206 -7.474 1.00 . A A . 26 VAL HG12 1 1
7 10382 1 1 26 VAL HG13 H -2.636 -3.445 -9.177 1.00 . A A . 26 VAL HG13 1 1
7 10383 1 1 26 VAL HG21 H -3.853 -0.056 -9.711 1.00 . A A . 26 VAL HG21 1 1
7 10384 1 1 26 VAL HG22 H -2.659 0.413 -8.477 1.00 . A A . 26 VAL HG22 1 1
7 10385 1 1 26 VAL HG23 H -2.178 -0.649 -9.822 1.00 . A A . 26 VAL HG23 1 1
7 10386 1 1 26 VAL N N -4.823 -2.327 -10.133 1.00 . A A . 26 VAL N 1 1
7 10387 1 1 26 VAL O O -6.370 -0.396 -9.035 1.00 . A A . 26 VAL O 1 1
7 10388 1 1 27 LYS C C -6.759 0.387 -5.374 1.00 . A A . 27 LYS C 1 1
7 10389 1 1 27 LYS CA C -7.339 -0.551 -6.434 1.00 . A A . 27 LYS CA 1 1
7 10390 1 1 27 LYS CB C -8.473 -1.438 -5.916 1.00 . A A . 27 LYS CB 1 1
7 10391 1 1 27 LYS CD C -10.536 -1.027 -4.525 1.00 . A A . 27 LYS CD 1 1
7 10392 1 1 27 LYS CE C -11.676 -0.044 -4.251 1.00 . A A . 27 LYS CE 1 1
7 10393 1 1 27 LYS CG C -9.778 -0.647 -5.798 1.00 . A A . 27 LYS CG 1 1
7 10394 1 1 27 LYS H H -5.872 -2.027 -6.361 1.00 . A A . 27 LYS H 1 1
7 10395 1 1 27 LYS HA H -7.748 0.054 -7.244 1.00 . A A . 27 LYS HA 1 1
7 10396 1 1 27 LYS HB2 H -8.616 -2.283 -6.589 1.00 . A A . 27 LYS HB2 1 1
7 10397 1 1 27 LYS HB3 H -8.203 -1.848 -4.943 1.00 . A A . 27 LYS HB3 1 1
7 10398 1 1 27 LYS HD2 H -10.937 -2.036 -4.624 1.00 . A A . 27 LYS HD2 1 1
7 10399 1 1 27 LYS HD3 H -9.850 -1.039 -3.678 1.00 . A A . 27 LYS HD3 1 1
7 10400 1 1 27 LYS HE2 H -11.379 0.658 -3.472 1.00 . A A . 27 LYS HE2 1 1
7 10401 1 1 27 LYS HE3 H -11.882 0.542 -5.147 1.00 . A A . 27 LYS HE3 1 1
7 10402 1 1 27 LYS HG2 H -9.560 0.421 -5.791 1.00 . A A . 27 LYS HG2 1 1
7 10403 1 1 27 LYS HG3 H -10.404 -0.839 -6.670 1.00 . A A . 27 LYS HG3 1 1
7 10404 1 1 27 LYS HZ1 H -12.680 -1.735 -3.694 1.00 . A A . 27 LYS HZ1 1 1
7 10405 1 1 27 LYS HZ2 H -13.243 -0.378 -2.982 1.00 . A A . 27 LYS HZ2 1 1
7 10406 1 1 27 LYS HZ3 H -13.594 -0.685 -4.548 1.00 . A A . 27 LYS HZ3 1 1
7 10407 1 1 27 LYS N N -6.272 -1.363 -6.993 1.00 . A A . 27 LYS N 1 1
7 10408 1 1 27 LYS NZ N -12.897 -0.769 -3.835 1.00 . A A . 27 LYS NZ 1 1
7 10409 1 1 27 LYS O O -6.295 -0.064 -4.328 1.00 . A A . 27 LYS O 1 1
7 10410 1 1 28 ILE C C -7.327 2.953 -3.676 1.00 . A A . 28 ILE C 1 1
7 10411 1 1 28 ILE CA C -6.288 2.681 -4.767 1.00 . A A . 28 ILE CA 1 1
7 10412 1 1 28 ILE CB C -5.860 3.933 -5.534 1.00 . A A . 28 ILE CB 1 1
7 10413 1 1 28 ILE CD1 C -5.220 3.203 -7.862 1.00 . A A . 28 ILE CD1 1 1
7 10414 1 1 28 ILE CG1 C -4.702 3.623 -6.485 1.00 . A A . 28 ILE CG1 1 1
7 10415 1 1 28 ILE CG2 C -5.523 5.076 -4.574 1.00 . A A . 28 ILE CG2 1 1
7 10416 1 1 28 ILE H H -7.183 2.034 -6.533 1.00 . A A . 28 ILE H 1 1
7 10417 1 1 28 ILE HA H -5.395 2.268 -4.298 1.00 . A A . 28 ILE HA 1 1
7 10418 1 1 28 ILE HB H -6.699 4.263 -6.146 1.00 . A A . 28 ILE HB 1 1
7 10419 1 1 28 ILE HD11 H -6.287 3.415 -7.929 1.00 . A A . 28 ILE HD11 1 1
7 10420 1 1 28 ILE HD12 H -4.690 3.758 -8.635 1.00 . A A . 28 ILE HD12 1 1
7 10421 1 1 28 ILE HD13 H -5.053 2.135 -8.002 1.00 . A A . 28 ILE HD13 1 1
7 10422 1 1 28 ILE HG12 H -4.064 4.502 -6.585 1.00 . A A . 28 ILE HG12 1 1
7 10423 1 1 28 ILE HG13 H -4.085 2.828 -6.066 1.00 . A A . 28 ILE HG13 1 1
7 10424 1 1 28 ILE HG21 H -6.382 5.742 -4.488 1.00 . A A . 28 ILE HG21 1 1
7 10425 1 1 28 ILE HG22 H -5.280 4.667 -3.594 1.00 . A A . 28 ILE HG22 1 1
7 10426 1 1 28 ILE HG23 H -4.668 5.633 -4.958 1.00 . A A . 28 ILE HG23 1 1
7 10427 1 1 28 ILE N N -6.804 1.675 -5.680 1.00 . A A . 28 ILE N 1 1
7 10428 1 1 28 ILE O O -8.494 3.202 -3.974 1.00 . A A . 28 ILE O 1 1
7 10429 1 1 29 VAL C C -7.062 4.114 -0.338 1.00 . A A . 29 VAL C 1 1
7 10430 1 1 29 VAL CA C -7.738 3.135 -1.300 1.00 . A A . 29 VAL CA 1 1
7 10431 1 1 29 VAL CB C -8.108 1.806 -0.638 1.00 . A A . 29 VAL CB 1 1
7 10432 1 1 29 VAL CG1 C -9.466 1.306 -1.134 1.00 . A A . 29 VAL CG1 1 1
7 10433 1 1 29 VAL CG2 C -7.019 0.757 -0.868 1.00 . A A . 29 VAL CG2 1 1
7 10434 1 1 29 VAL H H -5.913 2.695 -2.203 1.00 . A A . 29 VAL H 1 1
7 10435 1 1 29 VAL HA H -8.653 3.590 -1.678 1.00 . A A . 29 VAL HA 1 1
7 10436 1 1 29 VAL HB H -8.186 1.977 0.436 1.00 . A A . 29 VAL HB 1 1
7 10437 1 1 29 VAL HG11 H -10.238 2.029 -0.870 1.00 . A A . 29 VAL HG11 1 1
7 10438 1 1 29 VAL HG12 H -9.435 1.186 -2.217 1.00 . A A . 29 VAL HG12 1 1
7 10439 1 1 29 VAL HG13 H -9.692 0.347 -0.668 1.00 . A A . 29 VAL HG13 1 1
7 10440 1 1 29 VAL HG21 H -6.039 1.214 -0.732 1.00 . A A . 29 VAL HG21 1 1
7 10441 1 1 29 VAL HG22 H -7.143 -0.058 -0.154 1.00 . A A . 29 VAL HG22 1 1
7 10442 1 1 29 VAL HG23 H -7.100 0.366 -1.882 1.00 . A A . 29 VAL HG23 1 1
7 10443 1 1 29 VAL N N -6.864 2.897 -2.436 1.00 . A A . 29 VAL N 1 1
7 10444 1 1 29 VAL O O -5.999 3.821 0.207 1.00 . A A . 29 VAL O 1 1
7 10445 1 1 30 ARG C C -7.769 6.123 2.131 1.00 . A A . 30 ARG C 1 1
7 10446 1 1 30 ARG CA C -7.181 6.282 0.727 1.00 . A A . 30 ARG CA 1 1
7 10447 1 1 30 ARG CB C -7.503 7.683 0.203 1.00 . A A . 30 ARG CB 1 1
7 10448 1 1 30 ARG CD C -7.333 9.258 -1.759 1.00 . A A . 30 ARG CD 1 1
7 10449 1 1 30 ARG CG C -7.027 7.851 -1.241 1.00 . A A . 30 ARG CG 1 1
7 10450 1 1 30 ARG CZ C -6.925 10.513 -3.873 1.00 . A A . 30 ARG CZ 1 1
7 10451 1 1 30 ARG H H -8.570 5.489 -0.606 1.00 . A A . 30 ARG H 1 1
7 10452 1 1 30 ARG HA H -6.103 6.120 0.733 1.00 . A A . 30 ARG HA 1 1
7 10453 1 1 30 ARG HB2 H -8.578 7.857 0.258 1.00 . A A . 30 ARG HB2 1 1
7 10454 1 1 30 ARG HB3 H -7.027 8.431 0.836 1.00 . A A . 30 ARG HB3 1 1
7 10455 1 1 30 ARG HD2 H -8.392 9.479 -1.630 1.00 . A A . 30 ARG HD2 1 1
7 10456 1 1 30 ARG HD3 H -6.779 9.996 -1.180 1.00 . A A . 30 ARG HD3 1 1
7 10457 1 1 30 ARG HE H -6.735 8.518 -3.676 1.00 . A A . 30 ARG HE 1 1
7 10458 1 1 30 ARG HG2 H -5.954 7.664 -1.298 1.00 . A A . 30 ARG HG2 1 1
7 10459 1 1 30 ARG HG3 H -7.513 7.111 -1.877 1.00 . A A . 30 ARG HG3 1 1
7 10460 1 1 30 ARG HH11 H -7.484 11.667 -2.295 1.00 . A A . 30 ARG HH11 1 1
7 10461 1 1 30 ARG HH12 H -7.197 12.525 -3.772 1.00 . A A . 30 ARG HH12 1 1
7 10462 1 1 30 ARG HH21 H -6.356 9.650 -5.625 1.00 . A A . 30 ARG HH21 1 1
7 10463 1 1 30 ARG HH22 H -6.551 11.370 -5.679 1.00 . A A . 30 ARG HH22 1 1
7 10464 1 1 30 ARG N N -7.706 5.258 -0.159 1.00 . A A . 30 ARG N 1 1
7 10465 1 1 30 ARG NE N -6.966 9.361 -3.190 1.00 . A A . 30 ARG NE 1 1
7 10466 1 1 30 ARG NH1 N -7.228 11.666 -3.262 1.00 . A A . 30 ARG NH1 1 1
7 10467 1 1 30 ARG NH2 N -6.582 10.511 -5.169 1.00 . A A . 30 ARG NH2 1 1
7 10468 1 1 30 ARG O O -8.961 6.345 2.337 1.00 . A A . 30 ARG O 1 1
7 10469 1 1 31 ILE C C -6.830 6.721 5.285 1.00 . A A . 31 ILE C 1 1
7 10470 1 1 31 ILE CA C -7.325 5.547 4.437 1.00 . A A . 31 ILE CA 1 1
7 10471 1 1 31 ILE CB C -6.866 4.181 4.952 1.00 . A A . 31 ILE CB 1 1
7 10472 1 1 31 ILE CD1 C -7.087 1.683 4.687 1.00 . A A . 31 ILE CD1 1 1
7 10473 1 1 31 ILE CG1 C -7.615 3.049 4.245 1.00 . A A . 31 ILE CG1 1 1
7 10474 1 1 31 ILE CG2 C -7.000 4.094 6.473 1.00 . A A . 31 ILE CG2 1 1
7 10475 1 1 31 ILE H H -5.938 5.560 2.883 1.00 . A A . 31 ILE H 1 1
7 10476 1 1 31 ILE HA H -8.415 5.546 4.450 1.00 . A A . 31 ILE HA 1 1
7 10477 1 1 31 ILE HB H -5.809 4.064 4.715 1.00 . A A . 31 ILE HB 1 1
7 10478 1 1 31 ILE HD11 H -7.855 0.926 4.523 1.00 . A A . 31 ILE HD11 1 1
7 10479 1 1 31 ILE HD12 H -6.200 1.431 4.106 1.00 . A A . 31 ILE HD12 1 1
7 10480 1 1 31 ILE HD13 H -6.830 1.717 5.746 1.00 . A A . 31 ILE HD13 1 1
7 10481 1 1 31 ILE HG12 H -8.680 3.120 4.465 1.00 . A A . 31 ILE HG12 1 1
7 10482 1 1 31 ILE HG13 H -7.505 3.154 3.166 1.00 . A A . 31 ILE HG13 1 1
7 10483 1 1 31 ILE HG21 H -7.428 5.022 6.853 1.00 . A A . 31 ILE HG21 1 1
7 10484 1 1 31 ILE HG22 H -7.652 3.260 6.734 1.00 . A A . 31 ILE HG22 1 1
7 10485 1 1 31 ILE HG23 H -6.017 3.939 6.917 1.00 . A A . 31 ILE HG23 1 1
7 10486 1 1 31 ILE N N -6.906 5.739 3.059 1.00 . A A . 31 ILE N 1 1
7 10487 1 1 31 ILE O O -5.690 7.158 5.140 1.00 . A A . 31 ILE O 1 1
7 10488 1 1 32 GLU C C -6.751 7.802 8.320 1.00 . A A . 32 GLU C 1 1
7 10489 1 1 32 GLU CA C -7.380 8.312 7.021 1.00 . A A . 32 GLU CA 1 1
7 10490 1 1 32 GLU CB C -8.613 9.170 7.310 1.00 . A A . 32 GLU CB 1 1
7 10491 1 1 32 GLU CD C -9.865 11.118 6.310 1.00 . A A . 32 GLU CD 1 1
7 10492 1 1 32 GLU CG C -9.164 9.788 6.023 1.00 . A A . 32 GLU CG 1 1
7 10493 1 1 32 GLU H H -8.638 6.835 6.263 1.00 . A A . 32 GLU H 1 1
7 10494 1 1 32 GLU HA H -6.653 8.906 6.467 1.00 . A A . 32 GLU HA 1 1
7 10495 1 1 32 GLU HB2 H -9.383 8.559 7.782 1.00 . A A . 32 GLU HB2 1 1
7 10496 1 1 32 GLU HB3 H -8.355 9.959 8.015 1.00 . A A . 32 GLU HB3 1 1
7 10497 1 1 32 GLU HG2 H -8.350 9.947 5.315 1.00 . A A . 32 GLU HG2 1 1
7 10498 1 1 32 GLU HG3 H -9.864 9.097 5.554 1.00 . A A . 32 GLU HG3 1 1
7 10499 1 1 32 GLU N N -7.712 7.197 6.151 1.00 . A A . 32 GLU N 1 1
7 10500 1 1 32 GLU O O -7.377 7.048 9.063 1.00 . A A . 32 GLU O 1 1
7 10501 1 1 32 GLU OE1 O -10.772 11.107 7.170 1.00 . A A . 32 GLU OE1 1 1
7 10502 1 1 32 GLU OE2 O -9.477 12.115 5.664 1.00 . A A . 32 GLU OE2 1 1
7 10503 1 1 33 LYS C C -4.325 9.077 10.498 1.00 . A A . 33 LYS C 1 1
7 10504 1 1 33 LYS CA C -4.800 7.830 9.749 1.00 . A A . 33 LYS CA 1 1
7 10505 1 1 33 LYS CB C -3.672 6.860 9.393 1.00 . A A . 33 LYS CB 1 1
7 10506 1 1 33 LYS CD C -1.899 5.349 10.359 1.00 . A A . 33 LYS CD 1 1
7 10507 1 1 33 LYS CE C -1.937 3.910 10.876 1.00 . A A . 33 LYS CE 1 1
7 10508 1 1 33 LYS CG C -3.227 6.062 10.620 1.00 . A A . 33 LYS CG 1 1
7 10509 1 1 33 LYS H H -5.018 8.847 7.944 1.00 . A A . 33 LYS H 1 1
7 10510 1 1 33 LYS HA H -5.500 7.290 10.386 1.00 . A A . 33 LYS HA 1 1
7 10511 1 1 33 LYS HB2 H -4.006 6.177 8.612 1.00 . A A . 33 LYS HB2 1 1
7 10512 1 1 33 LYS HB3 H -2.824 7.414 8.989 1.00 . A A . 33 LYS HB3 1 1
7 10513 1 1 33 LYS HD2 H -1.685 5.350 9.290 1.00 . A A . 33 LYS HD2 1 1
7 10514 1 1 33 LYS HD3 H -1.089 5.893 10.846 1.00 . A A . 33 LYS HD3 1 1
7 10515 1 1 33 LYS HE2 H -2.878 3.729 11.396 1.00 . A A . 33 LYS HE2 1 1
7 10516 1 1 33 LYS HE3 H -1.898 3.215 10.038 1.00 . A A . 33 LYS HE3 1 1
7 10517 1 1 33 LYS HG2 H -3.124 6.730 11.475 1.00 . A A . 33 LYS HG2 1 1
7 10518 1 1 33 LYS HG3 H -3.992 5.329 10.878 1.00 . A A . 33 LYS HG3 1 1
7 10519 1 1 33 LYS HZ1 H -1.148 3.503 12.717 1.00 . A A . 33 LYS HZ1 1 1
7 10520 1 1 33 LYS HZ2 H -0.300 2.849 11.485 1.00 . A A . 33 LYS HZ2 1 1
7 10521 1 1 33 LYS HZ3 H -0.191 4.449 11.792 1.00 . A A . 33 LYS HZ3 1 1
7 10522 1 1 33 LYS N N -5.520 8.234 8.553 1.00 . A A . 33 LYS N 1 1
7 10523 1 1 33 LYS NZ N -0.802 3.657 11.792 1.00 . A A . 33 LYS NZ 1 1
7 10524 1 1 33 LYS O O -3.991 10.087 9.880 1.00 . A A . 33 LYS O 1 1
7 10525 1 1 34 ALA C C -2.392 9.922 12.969 1.00 . A A . 34 ALA C 1 1
7 10526 1 1 34 ALA CA C -3.882 10.071 12.658 1.00 . A A . 34 ALA CA 1 1
7 10527 1 1 34 ALA CB C -4.741 10.114 13.923 1.00 . A A . 34 ALA CB 1 1
7 10528 1 1 34 ALA H H -4.584 8.141 12.312 1.00 . A A . 34 ALA H 1 1
7 10529 1 1 34 ALA HA H -4.037 10.993 12.097 1.00 . A A . 34 ALA HA 1 1
7 10530 1 1 34 ALA HB1 H -5.695 9.623 13.732 1.00 . A A . 34 ALA HB1 1 1
7 10531 1 1 34 ALA HB2 H -4.222 9.597 14.731 1.00 . A A . 34 ALA HB2 1 1
7 10532 1 1 34 ALA HB3 H -4.916 11.151 14.209 1.00 . A A . 34 ALA HB3 1 1
7 10533 1 1 34 ALA N N -4.310 8.966 11.818 1.00 . A A . 34 ALA N 1 1
7 10534 1 1 34 ALA O O -1.796 8.884 12.686 1.00 . A A . 34 ALA O 1 1
7 10535 1 1 35 ARG C C -0.206 10.229 15.218 1.00 . A A . 35 ARG C 1 1
7 10536 1 1 35 ARG CA C -0.423 10.974 13.900 1.00 . A A . 35 ARG CA 1 1
7 10537 1 1 35 ARG CB C 0.112 12.401 14.035 1.00 . A A . 35 ARG CB 1 1
7 10538 1 1 35 ARG CD C 0.405 14.553 12.754 1.00 . A A . 35 ARG CD 1 1
7 10539 1 1 35 ARG CG C -0.462 13.307 12.944 1.00 . A A . 35 ARG CG 1 1
7 10540 1 1 35 ARG CZ C -0.056 15.979 14.745 1.00 . A A . 35 ARG CZ 1 1
7 10541 1 1 35 ARG H H -2.324 11.815 13.774 1.00 . A A . 35 ARG H 1 1
7 10542 1 1 35 ARG HA H 0.071 10.462 13.074 1.00 . A A . 35 ARG HA 1 1
7 10543 1 1 35 ARG HB2 H -0.146 12.799 15.016 1.00 . A A . 35 ARG HB2 1 1
7 10544 1 1 35 ARG HB3 H 1.200 12.393 13.970 1.00 . A A . 35 ARG HB3 1 1
7 10545 1 1 35 ARG HD2 H 1.404 14.375 13.150 1.00 . A A . 35 ARG HD2 1 1
7 10546 1 1 35 ARG HD3 H 0.517 14.770 11.692 1.00 . A A . 35 ARG HD3 1 1
7 10547 1 1 35 ARG HE H -0.783 16.327 12.900 1.00 . A A . 35 ARG HE 1 1
7 10548 1 1 35 ARG HG2 H -0.525 12.757 12.005 1.00 . A A . 35 ARG HG2 1 1
7 10549 1 1 35 ARG HG3 H -1.477 13.603 13.209 1.00 . A A . 35 ARG HG3 1 1
7 10550 1 1 35 ARG HH11 H 1.146 14.379 15.107 1.00 . A A . 35 ARG HH11 1 1
7 10551 1 1 35 ARG HH12 H 0.816 15.380 16.482 1.00 . A A . 35 ARG HH12 1 1
7 10552 1 1 35 ARG HH21 H -1.217 17.648 14.714 1.00 . A A . 35 ARG HH21 1 1
7 10553 1 1 35 ARG HH22 H -0.537 17.252 16.256 1.00 . A A . 35 ARG HH22 1 1
7 10554 1 1 35 ARG N N -1.832 10.975 13.547 1.00 . A A . 35 ARG N 1 1
7 10555 1 1 35 ARG NE N -0.213 15.709 13.442 1.00 . A A . 35 ARG NE 1 1
7 10556 1 1 35 ARG NH1 N 0.699 15.179 15.509 1.00 . A A . 35 ARG NH1 1 1
7 10557 1 1 35 ARG NH2 N -0.654 17.051 15.284 1.00 . A A . 35 ARG NH2 1 1
7 10558 1 1 35 ARG O O 0.908 10.193 15.740 1.00 . A A . 35 ARG O 1 1
7 10559 1 1 36 ASP C C -2.227 7.750 16.913 1.00 . A A . 36 ASP C 1 1
7 10560 1 1 36 ASP CA C -1.230 8.909 16.968 1.00 . A A . 36 ASP CA 1 1
7 10561 1 1 36 ASP CB C -1.604 9.798 18.155 1.00 . A A . 36 ASP CB 1 1
7 10562 1 1 36 ASP CG C -0.827 9.518 19.443 1.00 . A A . 36 ASP CG 1 1
7 10563 1 1 36 ASP H H -2.190 9.685 15.290 1.00 . A A . 36 ASP H 1 1
7 10564 1 1 36 ASP HA H -0.198 8.568 17.051 1.00 . A A . 36 ASP HA 1 1
7 10565 1 1 36 ASP HB2 H -1.448 10.840 17.874 1.00 . A A . 36 ASP HB2 1 1
7 10566 1 1 36 ASP HB3 H -2.668 9.679 18.358 1.00 . A A . 36 ASP HB3 1 1
7 10567 1 1 36 ASP N N -1.288 9.651 15.720 1.00 . A A . 36 ASP N 1 1
7 10568 1 1 36 ASP O O -2.613 7.209 17.948 1.00 . A A . 36 ASP O 1 1
7 10569 1 1 36 ASP OD1 O 0.374 9.863 19.467 1.00 . A A . 36 ASP OD1 1 1
7 10570 1 1 36 ASP OD2 O -1.451 8.964 20.374 1.00 . A A . 36 ASP OD2 1 1
7 10571 1 1 37 ILE C C -2.848 5.148 14.809 1.00 . A A . 37 ILE C 1 1
7 10572 1 1 37 ILE CA C -3.560 6.317 15.491 1.00 . A A . 37 ILE CA 1 1
7 10573 1 1 37 ILE CB C -4.792 6.814 14.732 1.00 . A A . 37 ILE CB 1 1
7 10574 1 1 37 ILE CD1 C -6.941 6.155 15.875 1.00 . A A . 37 ILE CD1 1 1
7 10575 1 1 37 ILE CG1 C -5.892 7.255 15.700 1.00 . A A . 37 ILE CG1 1 1
7 10576 1 1 37 ILE CG2 C -5.289 5.758 13.743 1.00 . A A . 37 ILE CG2 1 1
7 10577 1 1 37 ILE H H -2.297 7.847 14.858 1.00 . A A . 37 ILE H 1 1
7 10578 1 1 37 ILE HA H -3.898 5.990 16.475 1.00 . A A . 37 ILE HA 1 1
7 10579 1 1 37 ILE HB H -4.505 7.690 14.151 1.00 . A A . 37 ILE HB 1 1
7 10580 1 1 37 ILE HD11 H -7.383 5.917 14.908 1.00 . A A . 37 ILE HD11 1 1
7 10581 1 1 37 ILE HD12 H -6.468 5.264 16.288 1.00 . A A . 37 ILE HD12 1 1
7 10582 1 1 37 ILE HD13 H -7.720 6.501 16.556 1.00 . A A . 37 ILE HD13 1 1
7 10583 1 1 37 ILE HG12 H -5.453 7.501 16.667 1.00 . A A . 37 ILE HG12 1 1
7 10584 1 1 37 ILE HG13 H -6.368 8.161 15.327 1.00 . A A . 37 ILE HG13 1 1
7 10585 1 1 37 ILE HG21 H -5.459 4.819 14.268 1.00 . A A . 37 ILE HG21 1 1
7 10586 1 1 37 ILE HG22 H -6.222 6.095 13.290 1.00 . A A . 37 ILE HG22 1 1
7 10587 1 1 37 ILE HG23 H -4.540 5.609 12.964 1.00 . A A . 37 ILE HG23 1 1
7 10588 1 1 37 ILE N N -2.616 7.402 15.695 1.00 . A A . 37 ILE N 1 1
7 10589 1 1 37 ILE O O -2.245 5.316 13.750 1.00 . A A . 37 ILE O 1 1
7 10590 1 1 38 PRO C C -3.103 2.211 13.737 1.00 . A A . 38 PRO C 1 1
7 10591 1 1 38 PRO CA C -2.314 2.761 14.928 1.00 . A A . 38 PRO CA 1 1
7 10592 1 1 38 PRO CB C -2.255 1.793 16.098 1.00 . A A . 38 PRO CB 1 1
7 10593 1 1 38 PRO CD C -3.648 3.721 16.717 1.00 . A A . 38 PRO CD 1 1
7 10594 1 1 38 PRO CG C -3.265 2.304 17.113 1.00 . A A . 38 PRO CG 1 1
7 10595 1 1 38 PRO HA H -1.402 2.974 14.577 1.00 . A A . 38 PRO HA 1 1
7 10596 1 1 38 PRO HB2 H -2.500 0.780 15.780 1.00 . A A . 38 PRO HB2 1 1
7 10597 1 1 38 PRO HB3 H -1.254 1.759 16.527 1.00 . A A . 38 PRO HB3 1 1
7 10598 1 1 38 PRO HD2 H -4.726 3.819 16.590 1.00 . A A . 38 PRO HD2 1 1
7 10599 1 1 38 PRO HD3 H -3.350 4.440 17.480 1.00 . A A . 38 PRO HD3 1 1
7 10600 1 1 38 PRO HG2 H -4.146 1.662 17.132 1.00 . A A . 38 PRO HG2 1 1
7 10601 1 1 38 PRO HG3 H -2.839 2.291 18.116 1.00 . A A . 38 PRO HG3 1 1
7 10602 1 1 38 PRO N N -2.943 3.958 15.460 1.00 . A A . 38 PRO N 1 1
7 10603 1 1 38 PRO O O -4.322 2.357 13.675 1.00 . A A . 38 PRO O 1 1
7 10604 1 1 39 LEU C C -4.037 -0.012 12.057 1.00 . A A . 39 LEU C 1 1
7 10605 1 1 39 LEU CA C -2.989 1.020 11.635 1.00 . A A . 39 LEU CA 1 1
7 10606 1 1 39 LEU CB C -1.921 0.461 10.693 1.00 . A A . 39 LEU CB 1 1
7 10607 1 1 39 LEU CD1 C -3.305 1.119 8.691 1.00 . A A . 39 LEU CD1 1 1
7 10608 1 1 39 LEU CD2 C -1.224 -0.301 8.392 1.00 . A A . 39 LEU CD2 1 1
7 10609 1 1 39 LEU CG C -2.404 0.044 9.303 1.00 . A A . 39 LEU CG 1 1
7 10610 1 1 39 LEU H H -1.381 1.478 12.879 1.00 . A A . 39 LEU H 1 1
7 10611 1 1 39 LEU HA H -3.494 1.828 11.107 1.00 . A A . 39 LEU HA 1 1
7 10612 1 1 39 LEU HB2 H -1.140 1.213 10.574 1.00 . A A . 39 LEU HB2 1 1
7 10613 1 1 39 LEU HB3 H -1.460 -0.404 11.170 1.00 . A A . 39 LEU HB3 1 1
7 10614 1 1 39 LEU HD11 H -2.759 2.060 8.632 1.00 . A A . 39 LEU HD11 1 1
7 10615 1 1 39 LEU HD12 H -3.608 0.812 7.689 1.00 . A A . 39 LEU HD12 1 1
7 10616 1 1 39 LEU HD13 H -4.190 1.249 9.314 1.00 . A A . 39 LEU HD13 1 1
7 10617 1 1 39 LEU HD21 H -1.573 -0.913 7.561 1.00 . A A . 39 LEU HD21 1 1
7 10618 1 1 39 LEU HD22 H -0.782 0.617 8.007 1.00 . A A . 39 LEU HD22 1 1
7 10619 1 1 39 LEU HD23 H -0.476 -0.854 8.961 1.00 . A A . 39 LEU HD23 1 1
7 10620 1 1 39 LEU HG H -3.006 -0.859 9.407 1.00 . A A . 39 LEU HG 1 1
7 10621 1 1 39 LEU N N -2.373 1.591 12.821 1.00 . A A . 39 LEU N 1 1
7 10622 1 1 39 LEU O O -5.211 0.113 11.713 1.00 . A A . 39 LEU O 1 1
7 10623 1 1 40 GLY C C -4.747 -3.074 12.161 1.00 . A A . 40 GLY C 1 1
7 10624 1 1 40 GLY CA C -4.457 -2.062 13.271 1.00 . A A . 40 GLY CA 1 1
7 10625 1 1 40 GLY H H -2.618 -1.104 13.074 1.00 . A A . 40 GLY H 1 1
7 10626 1 1 40 GLY HA2 H -4.001 -2.570 14.120 1.00 . A A . 40 GLY HA2 1 1
7 10627 1 1 40 GLY HA3 H -5.392 -1.626 13.624 1.00 . A A . 40 GLY HA3 1 1
7 10628 1 1 40 GLY N N -3.574 -1.009 12.798 1.00 . A A . 40 GLY N 1 1
7 10629 1 1 40 GLY O O -5.869 -3.564 12.040 1.00 . A A . 40 GLY O 1 1
7 10630 1 1 41 ALA C C -2.537 -5.076 10.123 1.00 . A A . 41 ALA C 1 1
7 10631 1 1 41 ALA CA C -3.847 -4.301 10.281 1.00 . A A . 41 ALA CA 1 1
7 10632 1 1 41 ALA CB C -4.239 -3.553 9.005 1.00 . A A . 41 ALA CB 1 1
7 10633 1 1 41 ALA H H -2.808 -2.953 11.482 1.00 . A A . 41 ALA H 1 1
7 10634 1 1 41 ALA HA H -4.644 -4.999 10.537 1.00 . A A . 41 ALA HA 1 1
7 10635 1 1 41 ALA HB1 H -3.387 -2.976 8.646 1.00 . A A . 41 ALA HB1 1 1
7 10636 1 1 41 ALA HB2 H -4.541 -4.269 8.242 1.00 . A A . 41 ALA HB2 1 1
7 10637 1 1 41 ALA HB3 H -5.069 -2.879 9.220 1.00 . A A . 41 ALA HB3 1 1
7 10638 1 1 41 ALA N N -3.717 -3.356 11.377 1.00 . A A . 41 ALA N 1 1
7 10639 1 1 41 ALA O O -1.490 -4.485 9.864 1.00 . A A . 41 ALA O 1 1
7 10640 1 1 42 THR C C -1.291 -7.694 8.711 1.00 . A A . 42 THR C 1 1
7 10641 1 1 42 THR CA C -1.475 -7.249 10.164 1.00 . A A . 42 THR CA 1 1
7 10642 1 1 42 THR CB C -1.647 -8.415 11.139 1.00 . A A . 42 THR CB 1 1
7 10643 1 1 42 THR CG2 C -0.311 -8.921 11.687 1.00 . A A . 42 THR CG2 1 1
7 10644 1 1 42 THR H H -3.495 -6.860 10.495 1.00 . A A . 42 THR H 1 1
7 10645 1 1 42 THR HA H -0.591 -6.673 10.436 1.00 . A A . 42 THR HA 1 1
7 10646 1 1 42 THR HB H -2.212 -9.226 10.681 1.00 . A A . 42 THR HB 1 1
7 10647 1 1 42 THR HG1 H -1.645 -7.236 12.757 1.00 . A A . 42 THR HG1 1 1
7 10648 1 1 42 THR HG21 H 0.168 -9.560 10.944 1.00 . A A . 42 THR HG21 1 1
7 10649 1 1 42 THR HG22 H 0.336 -8.073 11.908 1.00 . A A . 42 THR HG22 1 1
7 10650 1 1 42 THR HG23 H -0.485 -9.492 12.599 1.00 . A A . 42 THR HG23 1 1
7 10651 1 1 42 THR N N -2.639 -6.387 10.285 1.00 . A A . 42 THR N 1 1
7 10652 1 1 42 THR O O -2.256 -7.762 7.952 1.00 . A A . 42 THR O 1 1
7 10653 1 1 42 THR OG1 O -2.286 -7.830 12.270 1.00 . A A . 42 THR OG1 1 1
7 10654 1 1 43 VAL C C 1.302 -9.557 7.090 1.00 . A A . 43 VAL C 1 1
7 10655 1 1 43 VAL CA C 0.280 -8.421 7.022 1.00 . A A . 43 VAL CA 1 1
7 10656 1 1 43 VAL CB C 0.762 -7.232 6.188 1.00 . A A . 43 VAL CB 1 1
7 10657 1 1 43 VAL CG1 C -0.131 -6.009 6.410 1.00 . A A . 43 VAL CG1 1 1
7 10658 1 1 43 VAL CG2 C 2.225 -6.906 6.494 1.00 . A A . 43 VAL CG2 1 1
7 10659 1 1 43 VAL H H 0.735 -7.927 8.993 1.00 . A A . 43 VAL H 1 1
7 10660 1 1 43 VAL HA H -0.637 -8.801 6.570 1.00 . A A . 43 VAL HA 1 1
7 10661 1 1 43 VAL HB H 0.693 -7.511 5.137 1.00 . A A . 43 VAL HB 1 1
7 10662 1 1 43 VAL HG11 H -1.126 -6.336 6.713 1.00 . A A . 43 VAL HG11 1 1
7 10663 1 1 43 VAL HG12 H 0.299 -5.383 7.191 1.00 . A A . 43 VAL HG12 1 1
7 10664 1 1 43 VAL HG13 H -0.202 -5.439 5.484 1.00 . A A . 43 VAL HG13 1 1
7 10665 1 1 43 VAL HG21 H 2.513 -7.375 7.435 1.00 . A A . 43 VAL HG21 1 1
7 10666 1 1 43 VAL HG22 H 2.857 -7.284 5.691 1.00 . A A . 43 VAL HG22 1 1
7 10667 1 1 43 VAL HG23 H 2.347 -5.825 6.574 1.00 . A A . 43 VAL HG23 1 1
7 10668 1 1 43 VAL N N -0.044 -7.985 8.369 1.00 . A A . 43 VAL N 1 1
7 10669 1 1 43 VAL O O 2.036 -9.679 8.070 1.00 . A A . 43 VAL O 1 1
7 10670 1 1 44 ARG C C 3.326 -11.211 4.923 1.00 . A A . 44 ARG C 1 1
7 10671 1 1 44 ARG CA C 2.239 -11.482 5.964 1.00 . A A . 44 ARG CA 1 1
7 10672 1 1 44 ARG CB C 1.505 -12.774 5.601 1.00 . A A . 44 ARG CB 1 1
7 10673 1 1 44 ARG CD C -0.469 -13.772 4.391 1.00 . A A . 44 ARG CD 1 1
7 10674 1 1 44 ARG CG C 0.244 -12.478 4.788 1.00 . A A . 44 ARG CG 1 1
7 10675 1 1 44 ARG CZ C -1.809 -15.502 5.585 1.00 . A A . 44 ARG CZ 1 1
7 10676 1 1 44 ARG H H 0.719 -10.254 5.243 1.00 . A A . 44 ARG H 1 1
7 10677 1 1 44 ARG HA H 2.665 -11.558 6.965 1.00 . A A . 44 ARG HA 1 1
7 10678 1 1 44 ARG HB2 H 2.167 -13.424 5.028 1.00 . A A . 44 ARG HB2 1 1
7 10679 1 1 44 ARG HB3 H 1.238 -13.313 6.510 1.00 . A A . 44 ARG HB3 1 1
7 10680 1 1 44 ARG HD2 H -1.110 -13.595 3.527 1.00 . A A . 44 ARG HD2 1 1
7 10681 1 1 44 ARG HD3 H 0.262 -14.525 4.096 1.00 . A A . 44 ARG HD3 1 1
7 10682 1 1 44 ARG HE H -1.440 -13.654 6.294 1.00 . A A . 44 ARG HE 1 1
7 10683 1 1 44 ARG HG2 H -0.431 -11.851 5.371 1.00 . A A . 44 ARG HG2 1 1
7 10684 1 1 44 ARG HG3 H 0.507 -11.915 3.892 1.00 . A A . 44 ARG HG3 1 1
7 10685 1 1 44 ARG HH11 H -1.080 -16.090 3.780 1.00 . A A . 44 ARG HH11 1 1
7 10686 1 1 44 ARG HH12 H -2.013 -17.281 4.622 1.00 . A A . 44 ARG HH12 1 1
7 10687 1 1 44 ARG HH21 H -2.672 -15.226 7.406 1.00 . A A . 44 ARG HH21 1 1
7 10688 1 1 44 ARG HH22 H -2.925 -16.786 6.698 1.00 . A A . 44 ARG HH22 1 1
7 10689 1 1 44 ARG N N 1.319 -10.360 6.036 1.00 . A A . 44 ARG N 1 1
7 10690 1 1 44 ARG NE N -1.279 -14.272 5.525 1.00 . A A . 44 ARG NE 1 1
7 10691 1 1 44 ARG NH1 N -1.618 -16.364 4.577 1.00 . A A . 44 ARG NH1 1 1
7 10692 1 1 44 ARG NH2 N -2.529 -15.869 6.653 1.00 . A A . 44 ARG NH2 1 1
7 10693 1 1 44 ARG O O 3.168 -10.342 4.066 1.00 . A A . 44 ARG O 1 1
7 10694 1 1 45 ASN C C 5.395 -12.864 2.993 1.00 . A A . 45 ASN C 1 1
7 10695 1 1 45 ASN CA C 5.520 -11.822 4.107 1.00 . A A . 45 ASN CA 1 1
7 10696 1 1 45 ASN CB C 6.856 -12.047 4.817 1.00 . A A . 45 ASN CB 1 1
7 10697 1 1 45 ASN CG C 7.764 -10.823 4.678 1.00 . A A . 45 ASN CG 1 1
7 10698 1 1 45 ASN H H 4.528 -12.675 5.729 1.00 . A A . 45 ASN H 1 1
7 10699 1 1 45 ASN HA H 5.448 -10.801 3.734 1.00 . A A . 45 ASN HA 1 1
7 10700 1 1 45 ASN HB2 H 6.681 -12.256 5.872 1.00 . A A . 45 ASN HB2 1 1
7 10701 1 1 45 ASN HB3 H 7.353 -12.922 4.397 1.00 . A A . 45 ASN HB3 1 1
7 10702 1 1 45 ASN HD21 H 7.128 -10.628 2.765 1.00 . A A . 45 ASN HD21 1 1
7 10703 1 1 45 ASN HD22 H 8.278 -9.443 3.289 1.00 . A A . 45 ASN HD22 1 1
7 10704 1 1 45 ASN N N 4.407 -11.970 5.030 1.00 . A A . 45 ASN N 1 1
7 10705 1 1 45 ASN ND2 N 7.720 -10.251 3.478 1.00 . A A . 45 ASN ND2 1 1
7 10706 1 1 45 ASN O O 5.726 -14.032 3.191 1.00 . A A . 45 ASN O 1 1
7 10707 1 1 45 ASN OD1 O 8.457 -10.424 5.599 1.00 . A A . 45 ASN OD1 1 1
7 10708 1 1 46 GLU C C 6.032 -13.337 -0.122 1.00 . A A . 46 GLU C 1 1
7 10709 1 1 46 GLU CA C 4.744 -13.280 0.702 1.00 . A A . 46 GLU CA 1 1
7 10710 1 1 46 GLU CB C 3.562 -12.830 -0.160 1.00 . A A . 46 GLU CB 1 1
7 10711 1 1 46 GLU CD C 3.109 -15.280 -0.551 1.00 . A A . 46 GLU CD 1 1
7 10712 1 1 46 GLU CG C 2.489 -13.919 -0.229 1.00 . A A . 46 GLU CG 1 1
7 10713 1 1 46 GLU H H 4.649 -11.451 1.695 1.00 . A A . 46 GLU H 1 1
7 10714 1 1 46 GLU HA H 4.528 -14.263 1.119 1.00 . A A . 46 GLU HA 1 1
7 10715 1 1 46 GLU HB2 H 3.132 -11.917 0.253 1.00 . A A . 46 GLU HB2 1 1
7 10716 1 1 46 GLU HB3 H 3.909 -12.593 -1.165 1.00 . A A . 46 GLU HB3 1 1
7 10717 1 1 46 GLU HG2 H 1.958 -13.972 0.722 1.00 . A A . 46 GLU HG2 1 1
7 10718 1 1 46 GLU HG3 H 1.753 -13.661 -0.991 1.00 . A A . 46 GLU HG3 1 1
7 10719 1 1 46 GLU N N 4.916 -12.403 1.847 1.00 . A A . 46 GLU N 1 1
7 10720 1 1 46 GLU O O 6.917 -12.498 0.044 1.00 . A A . 46 GLU O 1 1
7 10721 1 1 46 GLU OE1 O 3.597 -15.426 -1.692 1.00 . A A . 46 GLU OE1 1 1
7 10722 1 1 46 GLU OE2 O 3.081 -16.144 0.352 1.00 . A A . 46 GLU OE2 1 1
7 10723 1 1 47 MET C C 8.065 -13.213 -1.949 1.00 . A A . 47 MET C 1 1
7 10724 1 1 47 MET CA C 7.261 -14.511 -1.842 1.00 . A A . 47 MET CA 1 1
7 10725 1 1 47 MET CB C 6.814 -14.951 -3.238 1.00 . A A . 47 MET CB 1 1
7 10726 1 1 47 MET CE C 8.484 -17.936 -2.501 1.00 . A A . 47 MET CE 1 1
7 10727 1 1 47 MET CG C 6.338 -16.405 -3.228 1.00 . A A . 47 MET CG 1 1
7 10728 1 1 47 MET H H 5.372 -15.011 -1.122 1.00 . A A . 47 MET H 1 1
7 10729 1 1 47 MET HA H 7.863 -15.280 -1.358 1.00 . A A . 47 MET HA 1 1
7 10730 1 1 47 MET HB2 H 6.009 -14.303 -3.586 1.00 . A A . 47 MET HB2 1 1
7 10731 1 1 47 MET HB3 H 7.639 -14.839 -3.941 1.00 . A A . 47 MET HB3 1 1
7 10732 1 1 47 MET HE1 H 7.870 -17.758 -1.618 1.00 . A A . 47 MET HE1 1 1
7 10733 1 1 47 MET HE2 H 8.736 -18.995 -2.560 1.00 . A A . 47 MET HE2 1 1
7 10734 1 1 47 MET HE3 H 9.400 -17.349 -2.432 1.00 . A A . 47 MET HE3 1 1
7 10735 1 1 47 MET HG2 H 6.138 -16.724 -2.205 1.00 . A A . 47 MET HG2 1 1
7 10736 1 1 47 MET HG3 H 5.401 -16.494 -3.778 1.00 . A A . 47 MET HG3 1 1
7 10737 1 1 47 MET N N 6.096 -14.333 -0.993 1.00 . A A . 47 MET N 1 1
7 10738 1 1 47 MET O O 9.243 -13.178 -1.600 1.00 . A A . 47 MET O 1 1
7 10739 1 1 47 MET SD S 7.578 -17.458 -3.963 1.00 . A A . 47 MET SD 1 1
7 10740 1 1 48 ASP C C 6.965 -9.785 -2.538 1.00 . A A . 48 ASP C 1 1
7 10741 1 1 48 ASP CA C 8.031 -10.881 -2.591 1.00 . A A . 48 ASP CA 1 1
7 10742 1 1 48 ASP CB C 8.747 -10.779 -3.939 1.00 . A A . 48 ASP CB 1 1
7 10743 1 1 48 ASP CG C 9.660 -11.959 -4.277 1.00 . A A . 48 ASP CG 1 1
7 10744 1 1 48 ASP H H 6.435 -12.215 -2.715 1.00 . A A . 48 ASP H 1 1
7 10745 1 1 48 ASP HA H 8.743 -10.810 -1.769 1.00 . A A . 48 ASP HA 1 1
7 10746 1 1 48 ASP HB2 H 7.998 -10.682 -4.725 1.00 . A A . 48 ASP HB2 1 1
7 10747 1 1 48 ASP HB3 H 9.341 -9.865 -3.950 1.00 . A A . 48 ASP HB3 1 1
7 10748 1 1 48 ASP N N 7.394 -12.178 -2.434 1.00 . A A . 48 ASP N 1 1
7 10749 1 1 48 ASP O O 7.169 -8.689 -3.059 1.00 . A A . 48 ASP O 1 1
7 10750 1 1 48 ASP OD1 O 10.806 -11.951 -3.779 1.00 . A A . 48 ASP OD1 1 1
7 10751 1 1 48 ASP OD2 O 9.191 -12.844 -5.026 1.00 . A A . 48 ASP OD2 1 1
7 10752 1 1 49 SER C C 4.249 -9.150 -0.331 1.00 . A A . 49 SER C 1 1
7 10753 1 1 49 SER CA C 4.752 -9.174 -1.775 1.00 . A A . 49 SER CA 1 1
7 10754 1 1 49 SER CB C 3.609 -9.528 -2.729 1.00 . A A . 49 SER CB 1 1
7 10755 1 1 49 SER H H 5.692 -11.010 -1.482 1.00 . A A . 49 SER H 1 1
7 10756 1 1 49 SER HA H 5.169 -8.206 -2.052 1.00 . A A . 49 SER HA 1 1
7 10757 1 1 49 SER HB2 H 3.291 -10.555 -2.549 1.00 . A A . 49 SER HB2 1 1
7 10758 1 1 49 SER HB3 H 2.752 -8.887 -2.521 1.00 . A A . 49 SER HB3 1 1
7 10759 1 1 49 SER HG H 3.215 -9.597 -4.690 1.00 . A A . 49 SER HG 1 1
7 10760 1 1 49 SER N N 5.850 -10.117 -1.903 1.00 . A A . 49 SER N 1 1
7 10761 1 1 49 SER O O 4.388 -10.133 0.396 1.00 . A A . 49 SER O 1 1
7 10762 1 1 49 SER OG O 3.989 -9.383 -4.095 1.00 . A A . 49 SER OG 1 1
7 10763 1 1 50 VAL C C 1.627 -7.985 1.357 1.00 . A A . 50 VAL C 1 1
7 10764 1 1 50 VAL CA C 3.151 -7.850 1.388 1.00 . A A . 50 VAL CA 1 1
7 10765 1 1 50 VAL CB C 3.621 -6.516 1.972 1.00 . A A . 50 VAL CB 1 1
7 10766 1 1 50 VAL CG1 C 3.187 -6.374 3.433 1.00 . A A . 50 VAL CG1 1 1
7 10767 1 1 50 VAL CG2 C 5.137 -6.360 1.833 1.00 . A A . 50 VAL CG2 1 1
7 10768 1 1 50 VAL H H 3.566 -7.221 -0.554 1.00 . A A . 50 VAL H 1 1
7 10769 1 1 50 VAL HA H 3.562 -8.651 2.002 1.00 . A A . 50 VAL HA 1 1
7 10770 1 1 50 VAL HB H 3.148 -5.716 1.403 1.00 . A A . 50 VAL HB 1 1
7 10771 1 1 50 VAL HG11 H 2.602 -5.462 3.551 1.00 . A A . 50 VAL HG11 1 1
7 10772 1 1 50 VAL HG12 H 2.581 -7.234 3.717 1.00 . A A . 50 VAL HG12 1 1
7 10773 1 1 50 VAL HG13 H 4.070 -6.325 4.071 1.00 . A A . 50 VAL HG13 1 1
7 10774 1 1 50 VAL HG21 H 5.364 -5.834 0.906 1.00 . A A . 50 VAL HG21 1 1
7 10775 1 1 50 VAL HG22 H 5.523 -5.790 2.678 1.00 . A A . 50 VAL HG22 1 1
7 10776 1 1 50 VAL HG23 H 5.603 -7.345 1.815 1.00 . A A . 50 VAL HG23 1 1
7 10777 1 1 50 VAL N N 3.675 -8.016 0.043 1.00 . A A . 50 VAL N 1 1
7 10778 1 1 50 VAL O O 0.918 -7.004 1.142 1.00 . A A . 50 VAL O 1 1
7 10779 1 1 51 ILE C C -0.784 -9.427 3.010 1.00 . A A . 51 ILE C 1 1
7 10780 1 1 51 ILE CA C -0.257 -9.486 1.575 1.00 . A A . 51 ILE CA 1 1
7 10781 1 1 51 ILE CB C -0.546 -10.811 0.867 1.00 . A A . 51 ILE CB 1 1
7 10782 1 1 51 ILE CD1 C 1.060 -10.742 -1.076 1.00 . A A . 51 ILE CD1 1 1
7 10783 1 1 51 ILE CG1 C -0.407 -10.665 -0.649 1.00 . A A . 51 ILE CG1 1 1
7 10784 1 1 51 ILE CG2 C -1.918 -11.359 1.267 1.00 . A A . 51 ILE CG2 1 1
7 10785 1 1 51 ILE H H 1.753 -10.002 1.749 1.00 . A A . 51 ILE H 1 1
7 10786 1 1 51 ILE HA H -0.742 -8.699 0.997 1.00 . A A . 51 ILE HA 1 1
7 10787 1 1 51 ILE HB H 0.198 -11.540 1.190 1.00 . A A . 51 ILE HB 1 1
7 10788 1 1 51 ILE HD11 H 1.253 -10.001 -1.852 1.00 . A A . 51 ILE HD11 1 1
7 10789 1 1 51 ILE HD12 H 1.699 -10.543 -0.216 1.00 . A A . 51 ILE HD12 1 1
7 10790 1 1 51 ILE HD13 H 1.273 -11.739 -1.464 1.00 . A A . 51 ILE HD13 1 1
7 10791 1 1 51 ILE HG12 H -0.977 -11.449 -1.148 1.00 . A A . 51 ILE HG12 1 1
7 10792 1 1 51 ILE HG13 H -0.832 -9.712 -0.967 1.00 . A A . 51 ILE HG13 1 1
7 10793 1 1 51 ILE HG21 H -1.886 -11.695 2.303 1.00 . A A . 51 ILE HG21 1 1
7 10794 1 1 51 ILE HG22 H -2.667 -10.574 1.162 1.00 . A A . 51 ILE HG22 1 1
7 10795 1 1 51 ILE HG23 H -2.177 -12.197 0.620 1.00 . A A . 51 ILE HG23 1 1
7 10796 1 1 51 ILE N N 1.169 -9.209 1.575 1.00 . A A . 51 ILE N 1 1
7 10797 1 1 51 ILE O O -0.082 -9.801 3.948 1.00 . A A . 51 ILE O 1 1
7 10798 1 1 52 ILE C C -2.722 -10.229 5.086 1.00 . A A . 52 ILE C 1 1
7 10799 1 1 52 ILE CA C -2.644 -8.843 4.441 1.00 . A A . 52 ILE CA 1 1
7 10800 1 1 52 ILE CB C -3.999 -8.142 4.325 1.00 . A A . 52 ILE CB 1 1
7 10801 1 1 52 ILE CD1 C -3.206 -5.768 4.628 1.00 . A A . 52 ILE CD1 1 1
7 10802 1 1 52 ILE CG1 C -3.851 -6.769 3.667 1.00 . A A . 52 ILE CG1 1 1
7 10803 1 1 52 ILE CG2 C -4.690 -8.054 5.687 1.00 . A A . 52 ILE CG2 1 1
7 10804 1 1 52 ILE H H -2.580 -8.653 2.368 1.00 . A A . 52 ILE H 1 1
7 10805 1 1 52 ILE HA H -2.006 -8.211 5.058 1.00 . A A . 52 ILE HA 1 1
7 10806 1 1 52 ILE HB H -4.639 -8.742 3.677 1.00 . A A . 52 ILE HB 1 1
7 10807 1 1 52 ILE HD11 H -2.866 -4.896 4.069 1.00 . A A . 52 ILE HD11 1 1
7 10808 1 1 52 ILE HD12 H -3.937 -5.458 5.374 1.00 . A A . 52 ILE HD12 1 1
7 10809 1 1 52 ILE HD13 H -2.356 -6.236 5.124 1.00 . A A . 52 ILE HD13 1 1
7 10810 1 1 52 ILE HG12 H -3.244 -6.857 2.766 1.00 . A A . 52 ILE HG12 1 1
7 10811 1 1 52 ILE HG13 H -4.830 -6.403 3.357 1.00 . A A . 52 ILE HG13 1 1
7 10812 1 1 52 ILE HG21 H -4.615 -9.016 6.195 1.00 . A A . 52 ILE HG21 1 1
7 10813 1 1 52 ILE HG22 H -4.207 -7.286 6.290 1.00 . A A . 52 ILE HG22 1 1
7 10814 1 1 52 ILE HG23 H -5.740 -7.799 5.546 1.00 . A A . 52 ILE HG23 1 1
7 10815 1 1 52 ILE N N -2.015 -8.955 3.136 1.00 . A A . 52 ILE N 1 1
7 10816 1 1 52 ILE O O -2.889 -11.231 4.393 1.00 . A A . 52 ILE O 1 1
7 10817 1 1 53 SER C C -3.823 -11.457 8.134 1.00 . A A . 53 SER C 1 1
7 10818 1 1 53 SER CA C -2.652 -11.486 7.150 1.00 . A A . 53 SER CA 1 1
7 10819 1 1 53 SER CB C -1.340 -11.740 7.895 1.00 . A A . 53 SER CB 1 1
7 10820 1 1 53 SER H H -2.462 -9.421 6.961 1.00 . A A . 53 SER H 1 1
7 10821 1 1 53 SER HA H -2.800 -12.265 6.402 1.00 . A A . 53 SER HA 1 1
7 10822 1 1 53 SER HB2 H -1.198 -12.813 8.024 1.00 . A A . 53 SER HB2 1 1
7 10823 1 1 53 SER HB3 H -0.506 -11.378 7.294 1.00 . A A . 53 SER HB3 1 1
7 10824 1 1 53 SER HG H -1.636 -11.736 9.874 1.00 . A A . 53 SER HG 1 1
7 10825 1 1 53 SER N N -2.598 -10.241 6.405 1.00 . A A . 53 SER N 1 1
7 10826 1 1 53 SER O O -4.562 -12.433 8.254 1.00 . A A . 53 SER O 1 1
7 10827 1 1 53 SER OG O -1.318 -11.103 9.170 1.00 . A A . 53 SER OG 1 1
7 10828 1 1 54 ARG C C -5.413 -8.682 9.892 1.00 . A A . 54 ARG C 1 1
7 10829 1 1 54 ARG CA C -5.026 -10.158 9.782 1.00 . A A . 54 ARG CA 1 1
7 10830 1 1 54 ARG CB C -4.606 -10.672 11.160 1.00 . A A . 54 ARG CB 1 1
7 10831 1 1 54 ARG CD C -5.403 -11.282 13.474 1.00 . A A . 54 ARG CD 1 1
7 10832 1 1 54 ARG CG C -5.781 -10.634 12.140 1.00 . A A . 54 ARG CG 1 1
7 10833 1 1 54 ARG CZ C -7.671 -11.555 14.469 1.00 . A A . 54 ARG CZ 1 1
7 10834 1 1 54 ARG H H -3.352 -9.538 8.709 1.00 . A A . 54 ARG H 1 1
7 10835 1 1 54 ARG HA H -5.852 -10.752 9.392 1.00 . A A . 54 ARG HA 1 1
7 10836 1 1 54 ARG HB2 H -4.234 -11.693 11.073 1.00 . A A . 54 ARG HB2 1 1
7 10837 1 1 54 ARG HB3 H -3.787 -10.066 11.545 1.00 . A A . 54 ARG HB3 1 1
7 10838 1 1 54 ARG HD2 H -4.527 -11.918 13.344 1.00 . A A . 54 ARG HD2 1 1
7 10839 1 1 54 ARG HD3 H -5.133 -10.512 14.198 1.00 . A A . 54 ARG HD3 1 1
7 10840 1 1 54 ARG HE H -6.451 -13.078 13.974 1.00 . A A . 54 ARG HE 1 1
7 10841 1 1 54 ARG HG2 H -6.086 -9.601 12.307 1.00 . A A . 54 ARG HG2 1 1
7 10842 1 1 54 ARG HG3 H -6.636 -11.154 11.709 1.00 . A A . 54 ARG HG3 1 1
7 10843 1 1 54 ARG HH11 H -7.100 -9.626 14.175 1.00 . A A . 54 ARG HH11 1 1
7 10844 1 1 54 ARG HH12 H -8.675 -9.832 14.866 1.00 . A A . 54 ARG HH12 1 1
7 10845 1 1 54 ARG HH21 H -8.529 -13.351 14.886 1.00 . A A . 54 ARG HH21 1 1
7 10846 1 1 54 ARG HH22 H -9.493 -11.965 15.274 1.00 . A A . 54 ARG HH22 1 1
7 10847 1 1 54 ARG N N -3.957 -10.327 8.812 1.00 . A A . 54 ARG N 1 1
7 10848 1 1 54 ARG NE N -6.537 -12.082 13.988 1.00 . A A . 54 ARG NE 1 1
7 10849 1 1 54 ARG NH1 N -7.829 -10.225 14.507 1.00 . A A . 54 ARG NH1 1 1
7 10850 1 1 54 ARG NH2 N -8.647 -12.359 14.914 1.00 . A A . 54 ARG NH2 1 1
7 10851 1 1 54 ARG O O -4.633 -7.803 9.530 1.00 . A A . 54 ARG O 1 1
7 10852 1 1 55 ILE C C -7.524 -6.883 12.016 1.00 . A A . 55 ILE C 1 1
7 10853 1 1 55 ILE CA C -7.119 -7.101 10.557 1.00 . A A . 55 ILE CA 1 1
7 10854 1 1 55 ILE CB C -8.244 -6.822 9.558 1.00 . A A . 55 ILE CB 1 1
7 10855 1 1 55 ILE CD1 C -6.581 -5.931 7.884 1.00 . A A . 55 ILE CD1 1 1
7 10856 1 1 55 ILE CG1 C -7.733 -6.910 8.119 1.00 . A A . 55 ILE CG1 1 1
7 10857 1 1 55 ILE CG2 C -8.913 -5.476 9.848 1.00 . A A . 55 ILE CG2 1 1
7 10858 1 1 55 ILE H H -7.247 -9.176 10.687 1.00 . A A . 55 ILE H 1 1
7 10859 1 1 55 ILE HA H -6.301 -6.420 10.321 1.00 . A A . 55 ILE HA 1 1
7 10860 1 1 55 ILE HB H -9.006 -7.592 9.678 1.00 . A A . 55 ILE HB 1 1
7 10861 1 1 55 ILE HD11 H -6.727 -5.044 8.501 1.00 . A A . 55 ILE HD11 1 1
7 10862 1 1 55 ILE HD12 H -5.639 -6.408 8.152 1.00 . A A . 55 ILE HD12 1 1
7 10863 1 1 55 ILE HD13 H -6.558 -5.643 6.833 1.00 . A A . 55 ILE HD13 1 1
7 10864 1 1 55 ILE HG12 H -7.400 -7.926 7.909 1.00 . A A . 55 ILE HG12 1 1
7 10865 1 1 55 ILE HG13 H -8.547 -6.693 7.427 1.00 . A A . 55 ILE HG13 1 1
7 10866 1 1 55 ILE HG21 H -8.615 -4.752 9.090 1.00 . A A . 55 ILE HG21 1 1
7 10867 1 1 55 ILE HG22 H -9.996 -5.597 9.829 1.00 . A A . 55 ILE HG22 1 1
7 10868 1 1 55 ILE HG23 H -8.604 -5.121 10.831 1.00 . A A . 55 ILE HG23 1 1
7 10869 1 1 55 ILE N N -6.618 -8.455 10.394 1.00 . A A . 55 ILE N 1 1
7 10870 1 1 55 ILE O O -8.371 -7.603 12.543 1.00 . A A . 55 ILE O 1 1
7 10871 1 1 56 VAL C C -8.447 -4.705 14.088 1.00 . A A . 56 VAL C 1 1
7 10872 1 1 56 VAL CA C -7.185 -5.567 14.017 1.00 . A A . 56 VAL CA 1 1
7 10873 1 1 56 VAL CB C -5.968 -4.899 14.660 1.00 . A A . 56 VAL CB 1 1
7 10874 1 1 56 VAL CG1 C -6.103 -4.863 16.183 1.00 . A A . 56 VAL CG1 1 1
7 10875 1 1 56 VAL CG2 C -4.673 -5.599 14.241 1.00 . A A . 56 VAL CG2 1 1
7 10876 1 1 56 VAL H H -6.212 -5.308 12.193 1.00 . A A . 56 VAL H 1 1
7 10877 1 1 56 VAL HA H -7.370 -6.505 14.540 1.00 . A A . 56 VAL HA 1 1
7 10878 1 1 56 VAL HB H -5.923 -3.870 14.303 1.00 . A A . 56 VAL HB 1 1
7 10879 1 1 56 VAL HG11 H -7.114 -4.556 16.451 1.00 . A A . 56 VAL HG11 1 1
7 10880 1 1 56 VAL HG12 H -5.905 -5.855 16.590 1.00 . A A . 56 VAL HG12 1 1
7 10881 1 1 56 VAL HG13 H -5.387 -4.152 16.595 1.00 . A A . 56 VAL HG13 1 1
7 10882 1 1 56 VAL HG21 H -4.135 -4.972 13.530 1.00 . A A . 56 VAL HG21 1 1
7 10883 1 1 56 VAL HG22 H -4.051 -5.767 15.120 1.00 . A A . 56 VAL HG22 1 1
7 10884 1 1 56 VAL HG23 H -4.911 -6.555 13.775 1.00 . A A . 56 VAL HG23 1 1
7 10885 1 1 56 VAL N N -6.900 -5.888 12.629 1.00 . A A . 56 VAL N 1 1
7 10886 1 1 56 VAL O O -8.676 -3.862 13.222 1.00 . A A . 56 VAL O 1 1
7 10887 1 1 57 LYS C C -10.140 -2.830 15.914 1.00 . A A . 57 LYS C 1 1
7 10888 1 1 57 LYS CA C -10.465 -4.203 15.322 1.00 . A A . 57 LYS CA 1 1
7 10889 1 1 57 LYS CB C -11.454 -5.016 16.160 1.00 . A A . 57 LYS CB 1 1
7 10890 1 1 57 LYS CD C -12.305 -3.992 18.302 1.00 . A A . 57 LYS CD 1 1
7 10891 1 1 57 LYS CE C -12.916 -5.189 19.034 1.00 . A A . 57 LYS CE 1 1
7 10892 1 1 57 LYS CG C -12.513 -4.109 16.791 1.00 . A A . 57 LYS CG 1 1
7 10893 1 1 57 LYS H H -9.038 -5.635 15.827 1.00 . A A . 57 LYS H 1 1
7 10894 1 1 57 LYS HA H -10.918 -4.058 14.341 1.00 . A A . 57 LYS HA 1 1
7 10895 1 1 57 LYS HB2 H -11.938 -5.765 15.534 1.00 . A A . 57 LYS HB2 1 1
7 10896 1 1 57 LYS HB3 H -10.918 -5.553 16.942 1.00 . A A . 57 LYS HB3 1 1
7 10897 1 1 57 LYS HD2 H -11.239 -3.932 18.523 1.00 . A A . 57 LYS HD2 1 1
7 10898 1 1 57 LYS HD3 H -12.758 -3.070 18.665 1.00 . A A . 57 LYS HD3 1 1
7 10899 1 1 57 LYS HE2 H -13.469 -5.810 18.329 1.00 . A A . 57 LYS HE2 1 1
7 10900 1 1 57 LYS HE3 H -12.124 -5.810 19.452 1.00 . A A . 57 LYS HE3 1 1
7 10901 1 1 57 LYS HG2 H -12.466 -3.119 16.337 1.00 . A A . 57 LYS HG2 1 1
7 10902 1 1 57 LYS HG3 H -13.506 -4.507 16.587 1.00 . A A . 57 LYS HG3 1 1
7 10903 1 1 57 LYS HZ1 H -13.717 -5.329 20.909 1.00 . A A . 57 LYS HZ1 1 1
7 10904 1 1 57 LYS HZ2 H -13.582 -3.794 20.371 1.00 . A A . 57 LYS HZ2 1 1
7 10905 1 1 57 LYS HZ3 H -14.764 -4.760 19.793 1.00 . A A . 57 LYS HZ3 1 1
7 10906 1 1 57 LYS N N -9.232 -4.947 15.127 1.00 . A A . 57 LYS N 1 1
7 10907 1 1 57 LYS NZ N -13.818 -4.731 20.114 1.00 . A A . 57 LYS NZ 1 1
7 10908 1 1 57 LYS O O -9.293 -2.717 16.800 1.00 . A A . 57 LYS O 1 1
7 10909 1 1 58 GLY C C -9.450 0.197 15.140 1.00 . A A . 58 GLY C 1 1
7 10910 1 1 58 GLY CA C -10.623 -0.461 15.868 1.00 . A A . 58 GLY CA 1 1
7 10911 1 1 58 GLY H H -11.515 -1.922 14.681 1.00 . A A . 58 GLY H 1 1
7 10912 1 1 58 GLY HA2 H -11.529 0.123 15.708 1.00 . A A . 58 GLY HA2 1 1
7 10913 1 1 58 GLY HA3 H -10.433 -0.466 16.942 1.00 . A A . 58 GLY HA3 1 1
7 10914 1 1 58 GLY N N -10.829 -1.822 15.401 1.00 . A A . 58 GLY N 1 1
7 10915 1 1 58 GLY O O -9.103 1.343 15.423 1.00 . A A . 58 GLY O 1 1
7 10916 1 1 59 GLY C C -8.219 0.798 12.269 1.00 . A A . 59 GLY C 1 1
7 10917 1 1 59 GLY CA C -7.744 -0.059 13.444 1.00 . A A . 59 GLY CA 1 1
7 10918 1 1 59 GLY H H -9.160 -1.486 13.991 1.00 . A A . 59 GLY H 1 1
7 10919 1 1 59 GLY HA2 H -7.090 0.530 14.087 1.00 . A A . 59 GLY HA2 1 1
7 10920 1 1 59 GLY HA3 H -7.155 -0.898 13.073 1.00 . A A . 59 GLY HA3 1 1
7 10921 1 1 59 GLY N N -8.871 -0.555 14.216 1.00 . A A . 59 GLY N 1 1
7 10922 1 1 59 GLY O O -9.258 0.519 11.673 1.00 . A A . 59 GLY O 1 1
7 10923 1 1 60 ALA C C -8.104 1.901 9.632 1.00 . A A . 60 ALA C 1 1
7 10924 1 1 60 ALA CA C -7.761 2.722 10.877 1.00 . A A . 60 ALA CA 1 1
7 10925 1 1 60 ALA CB C -6.594 3.682 10.638 1.00 . A A . 60 ALA CB 1 1
7 10926 1 1 60 ALA H H -6.591 2.042 12.460 1.00 . A A . 60 ALA H 1 1
7 10927 1 1 60 ALA HA H -8.637 3.300 11.173 1.00 . A A . 60 ALA HA 1 1
7 10928 1 1 60 ALA HB1 H -6.814 4.643 11.104 1.00 . A A . 60 ALA HB1 1 1
7 10929 1 1 60 ALA HB2 H -5.686 3.266 11.075 1.00 . A A . 60 ALA HB2 1 1
7 10930 1 1 60 ALA HB3 H -6.451 3.822 9.567 1.00 . A A . 60 ALA HB3 1 1
7 10931 1 1 60 ALA N N -7.434 1.823 11.970 1.00 . A A . 60 ALA N 1 1
7 10932 1 1 60 ALA O O -8.907 2.327 8.804 1.00 . A A . 60 ALA O 1 1
7 10933 1 1 61 ALA C C -9.144 -0.667 8.457 1.00 . A A . 61 ALA C 1 1
7 10934 1 1 61 ALA CA C -7.706 -0.148 8.410 1.00 . A A . 61 ALA CA 1 1
7 10935 1 1 61 ALA CB C -6.677 -1.280 8.431 1.00 . A A . 61 ALA CB 1 1
7 10936 1 1 61 ALA H H -6.825 0.397 10.217 1.00 . A A . 61 ALA H 1 1
7 10937 1 1 61 ALA HA H -7.568 0.434 7.499 1.00 . A A . 61 ALA HA 1 1
7 10938 1 1 61 ALA HB1 H -7.068 -2.115 9.012 1.00 . A A . 61 ALA HB1 1 1
7 10939 1 1 61 ALA HB2 H -6.476 -1.608 7.411 1.00 . A A . 61 ALA HB2 1 1
7 10940 1 1 61 ALA HB3 H -5.753 -0.922 8.886 1.00 . A A . 61 ALA HB3 1 1
7 10941 1 1 61 ALA N N -7.477 0.737 9.539 1.00 . A A . 61 ALA N 1 1
7 10942 1 1 61 ALA O O -9.893 -0.521 7.491 1.00 . A A . 61 ALA O 1 1
7 10943 1 1 62 GLU C C -11.863 -0.683 9.720 1.00 . A A . 62 GLU C 1 1
7 10944 1 1 62 GLU CA C -10.824 -1.804 9.775 1.00 . A A . 62 GLU CA 1 1
7 10945 1 1 62 GLU CB C -10.923 -2.580 11.090 1.00 . A A . 62 GLU CB 1 1
7 10946 1 1 62 GLU CD C -12.508 -3.878 12.560 1.00 . A A . 62 GLU CD 1 1
7 10947 1 1 62 GLU CG C -12.384 -2.785 11.496 1.00 . A A . 62 GLU CG 1 1
7 10948 1 1 62 GLU H H -8.873 -1.377 10.370 1.00 . A A . 62 GLU H 1 1
7 10949 1 1 62 GLU HA H -10.976 -2.491 8.942 1.00 . A A . 62 GLU HA 1 1
7 10950 1 1 62 GLU HB2 H -10.432 -3.547 10.984 1.00 . A A . 62 GLU HB2 1 1
7 10951 1 1 62 GLU HB3 H -10.396 -2.039 11.876 1.00 . A A . 62 GLU HB3 1 1
7 10952 1 1 62 GLU HG2 H -12.793 -1.851 11.880 1.00 . A A . 62 GLU HG2 1 1
7 10953 1 1 62 GLU HG3 H -12.974 -3.056 10.620 1.00 . A A . 62 GLU HG3 1 1
7 10954 1 1 62 GLU N N -9.488 -1.262 9.589 1.00 . A A . 62 GLU N 1 1
7 10955 1 1 62 GLU O O -12.873 -0.801 9.027 1.00 . A A . 62 GLU O 1 1
7 10956 1 1 62 GLU OE1 O -12.158 -5.032 12.231 1.00 . A A . 62 GLU OE1 1 1
7 10957 1 1 62 GLU OE2 O -12.951 -3.535 13.677 1.00 . A A . 62 GLU OE2 1 1
7 10958 1 1 63 LYS C C -12.931 1.864 9.082 1.00 . A A . 63 LYS C 1 1
7 10959 1 1 63 LYS CA C -12.479 1.521 10.503 1.00 . A A . 63 LYS CA 1 1
7 10960 1 1 63 LYS CB C -11.823 2.691 11.238 1.00 . A A . 63 LYS CB 1 1
7 10961 1 1 63 LYS CD C -10.857 2.657 13.568 1.00 . A A . 63 LYS CD 1 1
7 10962 1 1 63 LYS CE C -10.382 4.089 13.824 1.00 . A A . 63 LYS CE 1 1
7 10963 1 1 63 LYS CG C -12.140 2.646 12.734 1.00 . A A . 63 LYS CG 1 1
7 10964 1 1 63 LYS H H -10.758 0.468 11.020 1.00 . A A . 63 LYS H 1 1
7 10965 1 1 63 LYS HA H -13.354 1.226 11.082 1.00 . A A . 63 LYS HA 1 1
7 10966 1 1 63 LYS HB2 H -10.743 2.659 11.091 1.00 . A A . 63 LYS HB2 1 1
7 10967 1 1 63 LYS HB3 H -12.173 3.633 10.817 1.00 . A A . 63 LYS HB3 1 1
7 10968 1 1 63 LYS HD2 H -11.032 2.153 14.518 1.00 . A A . 63 LYS HD2 1 1
7 10969 1 1 63 LYS HD3 H -10.078 2.099 13.049 1.00 . A A . 63 LYS HD3 1 1
7 10970 1 1 63 LYS HE2 H -9.444 4.073 14.379 1.00 . A A . 63 LYS HE2 1 1
7 10971 1 1 63 LYS HE3 H -10.184 4.588 12.876 1.00 . A A . 63 LYS HE3 1 1
7 10972 1 1 63 LYS HG2 H -12.760 3.501 13.004 1.00 . A A . 63 LYS HG2 1 1
7 10973 1 1 63 LYS HG3 H -12.717 1.750 12.960 1.00 . A A . 63 LYS HG3 1 1
7 10974 1 1 63 LYS HZ1 H -12.034 4.205 15.023 1.00 . A A . 63 LYS HZ1 1 1
7 10975 1 1 63 LYS HZ2 H -10.952 5.400 15.285 1.00 . A A . 63 LYS HZ2 1 1
7 10976 1 1 63 LYS HZ3 H -11.909 5.440 13.962 1.00 . A A . 63 LYS HZ3 1 1
7 10977 1 1 63 LYS N N -11.581 0.380 10.459 1.00 . A A . 63 LYS N 1 1
7 10978 1 1 63 LYS NZ N -11.402 4.845 14.585 1.00 . A A . 63 LYS NZ 1 1
7 10979 1 1 63 LYS O O -14.104 1.707 8.746 1.00 . A A . 63 LYS O 1 1
7 10980 1 1 64 SER C C -12.850 1.492 6.161 1.00 . A A . 64 SER C 1 1
7 10981 1 1 64 SER CA C -12.263 2.690 6.910 1.00 . A A . 64 SER CA 1 1
7 10982 1 1 64 SER CB C -11.004 3.194 6.201 1.00 . A A . 64 SER CB 1 1
7 10983 1 1 64 SER H H -11.026 2.448 8.568 1.00 . A A . 64 SER H 1 1
7 10984 1 1 64 SER HA H -12.993 3.498 6.971 1.00 . A A . 64 SER HA 1 1
7 10985 1 1 64 SER HB2 H -11.240 3.422 5.161 1.00 . A A . 64 SER HB2 1 1
7 10986 1 1 64 SER HB3 H -10.675 4.124 6.664 1.00 . A A . 64 SER HB3 1 1
7 10987 1 1 64 SER HG H -10.176 1.447 5.686 1.00 . A A . 64 SER HG 1 1
7 10988 1 1 64 SER N N -11.977 2.324 8.286 1.00 . A A . 64 SER N 1 1
7 10989 1 1 64 SER O O -13.868 1.618 5.481 1.00 . A A . 64 SER O 1 1
7 10990 1 1 64 SER OG O -9.947 2.241 6.249 1.00 . A A . 64 SER OG 1 1
7 10991 1 1 65 GLY C C -12.163 -0.903 4.199 1.00 . A A . 65 GLY C 1 1
7 10992 1 1 65 GLY CA C -12.626 -0.863 5.657 1.00 . A A . 65 GLY CA 1 1
7 10993 1 1 65 GLY H H -11.356 0.263 6.865 1.00 . A A . 65 GLY H 1 1
7 10994 1 1 65 GLY HA2 H -12.235 -1.728 6.191 1.00 . A A . 65 GLY HA2 1 1
7 10995 1 1 65 GLY HA3 H -13.713 -0.927 5.698 1.00 . A A . 65 GLY HA3 1 1
7 10996 1 1 65 GLY N N -12.183 0.357 6.310 1.00 . A A . 65 GLY N 1 1
7 10997 1 1 65 GLY O O -12.934 -1.255 3.308 1.00 . A A . 65 GLY O 1 1
7 10998 1 1 66 LEU C C -9.235 -1.593 2.581 1.00 . A A . 66 LEU C 1 1
7 10999 1 1 66 LEU CA C -10.329 -0.527 2.667 1.00 . A A . 66 LEU CA 1 1
7 11000 1 1 66 LEU CB C -9.848 0.878 2.302 1.00 . A A . 66 LEU CB 1 1
7 11001 1 1 66 LEU CD1 C -10.279 3.354 2.092 1.00 . A A . 66 LEU CD1 1 1
7 11002 1 1 66 LEU CD2 C -12.217 1.717 2.086 1.00 . A A . 66 LEU CD2 1 1
7 11003 1 1 66 LEU CG C -10.815 2.021 2.618 1.00 . A A . 66 LEU CG 1 1
7 11004 1 1 66 LEU H H -10.284 -0.252 4.732 1.00 . A A . 66 LEU H 1 1
7 11005 1 1 66 LEU HA H -11.122 -0.789 1.967 1.00 . A A . 66 LEU HA 1 1
7 11006 1 1 66 LEU HB2 H -8.910 1.068 2.824 1.00 . A A . 66 LEU HB2 1 1
7 11007 1 1 66 LEU HB3 H -9.628 0.900 1.234 1.00 . A A . 66 LEU HB3 1 1
7 11008 1 1 66 LEU HD11 H -9.999 3.245 1.044 1.00 . A A . 66 LEU HD11 1 1
7 11009 1 1 66 LEU HD12 H -11.052 4.118 2.183 1.00 . A A . 66 LEU HD12 1 1
7 11010 1 1 66 LEU HD13 H -9.406 3.650 2.673 1.00 . A A . 66 LEU HD13 1 1
7 11011 1 1 66 LEU HD21 H -12.654 2.625 1.672 1.00 . A A . 66 LEU HD21 1 1
7 11012 1 1 66 LEU HD22 H -12.152 0.957 1.306 1.00 . A A . 66 LEU HD22 1 1
7 11013 1 1 66 LEU HD23 H -12.843 1.350 2.899 1.00 . A A . 66 LEU HD23 1 1
7 11014 1 1 66 LEU HG H -10.895 2.112 3.701 1.00 . A A . 66 LEU HG 1 1
7 11015 1 1 66 LEU N N -10.904 -0.537 4.001 1.00 . A A . 66 LEU N 1 1
7 11016 1 1 66 LEU O O -8.693 -1.846 1.506 1.00 . A A . 66 LEU O 1 1
7 11017 1 1 67 LEU C C -8.550 -4.521 4.307 1.00 . A A . 67 LEU C 1 1
7 11018 1 1 67 LEU CA C -7.922 -3.223 3.794 1.00 . A A . 67 LEU CA 1 1
7 11019 1 1 67 LEU CB C -6.730 -2.746 4.626 1.00 . A A . 67 LEU CB 1 1
7 11020 1 1 67 LEU CD1 C -5.564 -0.649 5.403 1.00 . A A . 67 LEU CD1 1 1
7 11021 1 1 67 LEU CD2 C -5.018 -1.647 3.136 1.00 . A A . 67 LEU CD2 1 1
7 11022 1 1 67 LEU CG C -6.099 -1.420 4.195 1.00 . A A . 67 LEU CG 1 1
7 11023 1 1 67 LEU H H -9.387 -1.979 4.597 1.00 . A A . 67 LEU H 1 1
7 11024 1 1 67 LEU HA H -7.561 -3.391 2.780 1.00 . A A . 67 LEU HA 1 1
7 11025 1 1 67 LEU HB2 H -7.051 -2.652 5.664 1.00 . A A . 67 LEU HB2 1 1
7 11026 1 1 67 LEU HB3 H -5.961 -3.518 4.599 1.00 . A A . 67 LEU HB3 1 1
7 11027 1 1 67 LEU HD11 H -4.914 0.156 5.061 1.00 . A A . 67 LEU HD11 1 1
7 11028 1 1 67 LEU HD12 H -6.399 -0.228 5.964 1.00 . A A . 67 LEU HD12 1 1
7 11029 1 1 67 LEU HD13 H -4.999 -1.325 6.045 1.00 . A A . 67 LEU HD13 1 1
7 11030 1 1 67 LEU HD21 H -5.442 -2.197 2.296 1.00 . A A . 67 LEU HD21 1 1
7 11031 1 1 67 LEU HD22 H -4.643 -0.685 2.787 1.00 . A A . 67 LEU HD22 1 1
7 11032 1 1 67 LEU HD23 H -4.199 -2.221 3.569 1.00 . A A . 67 LEU HD23 1 1
7 11033 1 1 67 LEU HG H -6.874 -0.805 3.737 1.00 . A A . 67 LEU HG 1 1
7 11034 1 1 67 LEU N N -8.942 -2.190 3.727 1.00 . A A . 67 LEU N 1 1
7 11035 1 1 67 LEU O O -9.180 -4.535 5.363 1.00 . A A . 67 LEU O 1 1
7 11036 1 1 68 HIS C C -7.819 -7.951 3.714 1.00 . A A . 68 HIS C 1 1
7 11037 1 1 68 HIS CA C -8.895 -6.879 3.897 1.00 . A A . 68 HIS CA 1 1
7 11038 1 1 68 HIS CB C -10.170 -7.178 3.107 1.00 . A A . 68 HIS CB 1 1
7 11039 1 1 68 HIS CD2 C -11.974 -5.673 4.254 1.00 . A A . 68 HIS CD2 1 1
7 11040 1 1 68 HIS CE1 C -13.339 -7.258 4.897 1.00 . A A . 68 HIS CE1 1 1
7 11041 1 1 68 HIS CG C -11.444 -6.865 3.855 1.00 . A A . 68 HIS CG 1 1
7 11042 1 1 68 HIS H H -7.842 -5.560 2.677 1.00 . A A . 68 HIS H 1 1
7 11043 1 1 68 HIS HA H -9.164 -6.823 4.952 1.00 . A A . 68 HIS HA 1 1
7 11044 1 1 68 HIS HB2 H -10.155 -6.604 2.181 1.00 . A A . 68 HIS HB2 1 1
7 11045 1 1 68 HIS HB3 H -10.174 -8.232 2.828 1.00 . A A . 68 HIS HB3 1 1
7 11046 1 1 68 HIS HD1 H -12.219 -8.829 4.133 1.00 . A A . 68 HIS HD1 1 1
7 11047 1 1 68 HIS HD2 H -11.532 -4.691 4.085 1.00 . A A . 68 HIS HD2 1 1
7 11048 1 1 68 HIS HE1 H -14.196 -7.762 5.342 1.00 . A A . 68 HIS HE1 1 1
7 11049 1 1 68 HIS N N -8.356 -5.580 3.535 1.00 . A A . 68 HIS N 1 1
7 11050 1 1 68 HIS ND1 N -12.327 -7.845 4.275 1.00 . A A . 68 HIS ND1 1 1
7 11051 1 1 68 HIS NE2 N -13.118 -5.912 4.882 1.00 . A A . 68 HIS NE2 1 1
7 11052 1 1 68 HIS O O -6.884 -7.770 2.935 1.00 . A A . 68 HIS O 1 1
7 11053 1 1 69 GLU C C -7.012 -10.727 2.956 1.00 . A A . 69 GLU C 1 1
7 11054 1 1 69 GLU CA C -7.041 -10.145 4.371 1.00 . A A . 69 GLU CA 1 1
7 11055 1 1 69 GLU CB C -7.377 -11.225 5.402 1.00 . A A . 69 GLU CB 1 1
7 11056 1 1 69 GLU CD C -7.662 -11.741 7.854 1.00 . A A . 69 GLU CD 1 1
7 11057 1 1 69 GLU CG C -7.355 -10.654 6.821 1.00 . A A . 69 GLU CG 1 1
7 11058 1 1 69 GLU H H -8.750 -9.183 5.074 1.00 . A A . 69 GLU H 1 1
7 11059 1 1 69 GLU HA H -6.071 -9.710 4.613 1.00 . A A . 69 GLU HA 1 1
7 11060 1 1 69 GLU HB2 H -8.361 -11.642 5.189 1.00 . A A . 69 GLU HB2 1 1
7 11061 1 1 69 GLU HB3 H -6.660 -12.042 5.323 1.00 . A A . 69 GLU HB3 1 1
7 11062 1 1 69 GLU HG2 H -6.377 -10.218 7.026 1.00 . A A . 69 GLU HG2 1 1
7 11063 1 1 69 GLU HG3 H -8.086 -9.850 6.905 1.00 . A A . 69 GLU HG3 1 1
7 11064 1 1 69 GLU N N -7.987 -9.044 4.444 1.00 . A A . 69 GLU N 1 1
7 11065 1 1 69 GLU O O -8.047 -11.118 2.421 1.00 . A A . 69 GLU O 1 1
7 11066 1 1 69 GLU OE1 O -7.395 -12.919 7.533 1.00 . A A . 69 GLU OE1 1 1
7 11067 1 1 69 GLU OE2 O -8.156 -11.368 8.939 1.00 . A A . 69 GLU OE2 1 1
7 11068 1 1 70 GLY C C -5.257 -10.181 0.069 1.00 . A A . 70 GLY C 1 1
7 11069 1 1 70 GLY CA C -5.636 -11.293 1.050 1.00 . A A . 70 GLY CA 1 1
7 11070 1 1 70 GLY H H -4.976 -10.445 2.834 1.00 . A A . 70 GLY H 1 1
7 11071 1 1 70 GLY HA2 H -4.859 -12.058 1.056 1.00 . A A . 70 GLY HA2 1 1
7 11072 1 1 70 GLY HA3 H -6.556 -11.776 0.720 1.00 . A A . 70 GLY HA3 1 1
7 11073 1 1 70 GLY N N -5.814 -10.765 2.392 1.00 . A A . 70 GLY N 1 1
7 11074 1 1 70 GLY O O -4.967 -10.449 -1.096 1.00 . A A . 70 GLY O 1 1
7 11075 1 1 71 ASP C C -3.410 -7.679 -0.330 1.00 . A A . 71 ASP C 1 1
7 11076 1 1 71 ASP CA C -4.933 -7.804 -0.239 1.00 . A A . 71 ASP CA 1 1
7 11077 1 1 71 ASP CB C -5.477 -6.514 0.377 1.00 . A A . 71 ASP CB 1 1
7 11078 1 1 71 ASP CG C -6.930 -6.191 0.021 1.00 . A A . 71 ASP CG 1 1
7 11079 1 1 71 ASP H H -5.508 -8.749 1.526 1.00 . A A . 71 ASP H 1 1
7 11080 1 1 71 ASP HA H -5.394 -7.994 -1.208 1.00 . A A . 71 ASP HA 1 1
7 11081 1 1 71 ASP HB2 H -5.391 -6.583 1.462 1.00 . A A . 71 ASP HB2 1 1
7 11082 1 1 71 ASP HB3 H -4.847 -5.683 0.059 1.00 . A A . 71 ASP HB3 1 1
7 11083 1 1 71 ASP N N -5.271 -8.958 0.577 1.00 . A A . 71 ASP N 1 1
7 11084 1 1 71 ASP O O -2.713 -7.790 0.677 1.00 . A A . 71 ASP O 1 1
7 11085 1 1 71 ASP OD1 O -7.623 -7.125 -0.436 1.00 . A A . 71 ASP OD1 1 1
7 11086 1 1 71 ASP OD2 O -7.314 -5.017 0.215 1.00 . A A . 71 ASP OD2 1 1
7 11087 1 1 72 GLU C C -1.139 -5.828 -1.901 1.00 . A A . 72 GLU C 1 1
7 11088 1 1 72 GLU CA C -1.513 -7.307 -1.783 1.00 . A A . 72 GLU CA 1 1
7 11089 1 1 72 GLU CB C -1.083 -8.082 -3.030 1.00 . A A . 72 GLU CB 1 1
7 11090 1 1 72 GLU CD C 0.874 -8.720 -4.487 1.00 . A A . 72 GLU CD 1 1
7 11091 1 1 72 GLU CG C 0.371 -7.775 -3.393 1.00 . A A . 72 GLU CG 1 1
7 11092 1 1 72 GLU H H -3.513 -7.360 -2.361 1.00 . A A . 72 GLU H 1 1
7 11093 1 1 72 GLU HA H -1.030 -7.742 -0.908 1.00 . A A . 72 GLU HA 1 1
7 11094 1 1 72 GLU HB2 H -1.201 -9.152 -2.856 1.00 . A A . 72 GLU HB2 1 1
7 11095 1 1 72 GLU HB3 H -1.733 -7.822 -3.866 1.00 . A A . 72 GLU HB3 1 1
7 11096 1 1 72 GLU HG2 H 0.455 -6.743 -3.732 1.00 . A A . 72 GLU HG2 1 1
7 11097 1 1 72 GLU HG3 H 0.998 -7.872 -2.507 1.00 . A A . 72 GLU HG3 1 1
7 11098 1 1 72 GLU N N -2.940 -7.449 -1.547 1.00 . A A . 72 GLU N 1 1
7 11099 1 1 72 GLU O O -1.792 -5.074 -2.621 1.00 . A A . 72 GLU O 1 1
7 11100 1 1 72 GLU OE1 O 1.325 -9.826 -4.118 1.00 . A A . 72 GLU OE1 1 1
7 11101 1 1 72 GLU OE2 O 0.797 -8.314 -5.666 1.00 . A A . 72 GLU OE2 1 1
7 11102 1 1 73 VAL C C 1.576 -3.965 -2.145 1.00 . A A . 73 VAL C 1 1
7 11103 1 1 73 VAL CA C 0.380 -4.082 -1.198 1.00 . A A . 73 VAL CA 1 1
7 11104 1 1 73 VAL CB C 0.698 -3.622 0.226 1.00 . A A . 73 VAL CB 1 1
7 11105 1 1 73 VAL CG1 C 0.893 -2.105 0.282 1.00 . A A . 73 VAL CG1 1 1
7 11106 1 1 73 VAL CG2 C -0.391 -4.071 1.203 1.00 . A A . 73 VAL CG2 1 1
7 11107 1 1 73 VAL H H 0.437 -6.076 -0.600 1.00 . A A . 73 VAL H 1 1
7 11108 1 1 73 VAL HA H -0.432 -3.462 -1.580 1.00 . A A . 73 VAL HA 1 1
7 11109 1 1 73 VAL HB H 1.634 -4.091 0.529 1.00 . A A . 73 VAL HB 1 1
7 11110 1 1 73 VAL HG11 H 1.526 -1.851 1.132 1.00 . A A . 73 VAL HG11 1 1
7 11111 1 1 73 VAL HG12 H 1.367 -1.766 -0.639 1.00 . A A . 73 VAL HG12 1 1
7 11112 1 1 73 VAL HG13 H -0.076 -1.618 0.392 1.00 . A A . 73 VAL HG13 1 1
7 11113 1 1 73 VAL HG21 H -0.692 -3.227 1.824 1.00 . A A . 73 VAL HG21 1 1
7 11114 1 1 73 VAL HG22 H -1.252 -4.437 0.644 1.00 . A A . 73 VAL HG22 1 1
7 11115 1 1 73 VAL HG23 H -0.003 -4.868 1.837 1.00 . A A . 73 VAL HG23 1 1
7 11116 1 1 73 VAL N N -0.089 -5.457 -1.183 1.00 . A A . 73 VAL N 1 1
7 11117 1 1 73 VAL O O 2.418 -4.860 -2.200 1.00 . A A . 73 VAL O 1 1
7 11118 1 1 74 LEU C C 3.306 -1.238 -3.528 1.00 . A A . 74 LEU C 1 1
7 11119 1 1 74 LEU CA C 2.692 -2.610 -3.809 1.00 . A A . 74 LEU CA 1 1
7 11120 1 1 74 LEU CB C 2.197 -2.780 -5.247 1.00 . A A . 74 LEU CB 1 1
7 11121 1 1 74 LEU CD1 C 0.264 -3.565 -6.663 1.00 . A A . 74 LEU CD1 1 1
7 11122 1 1 74 LEU CD2 C 1.862 -5.248 -5.640 1.00 . A A . 74 LEU CD2 1 1
7 11123 1 1 74 LEU CG C 1.172 -3.893 -5.476 1.00 . A A . 74 LEU CG 1 1
7 11124 1 1 74 LEU H H 0.924 -2.132 -2.816 1.00 . A A . 74 LEU H 1 1
7 11125 1 1 74 LEU HA H 3.453 -3.371 -3.638 1.00 . A A . 74 LEU HA 1 1
7 11126 1 1 74 LEU HB2 H 1.758 -1.837 -5.573 1.00 . A A . 74 LEU HB2 1 1
7 11127 1 1 74 LEU HB3 H 3.059 -2.969 -5.887 1.00 . A A . 74 LEU HB3 1 1
7 11128 1 1 74 LEU HD11 H -0.116 -4.491 -7.096 1.00 . A A . 74 LEU HD11 1 1
7 11129 1 1 74 LEU HD12 H -0.572 -2.953 -6.323 1.00 . A A . 74 LEU HD12 1 1
7 11130 1 1 74 LEU HD13 H 0.832 -3.018 -7.415 1.00 . A A . 74 LEU HD13 1 1
7 11131 1 1 74 LEU HD21 H 2.539 -5.211 -6.494 1.00 . A A . 74 LEU HD21 1 1
7 11132 1 1 74 LEU HD22 H 2.429 -5.479 -4.738 1.00 . A A . 74 LEU HD22 1 1
7 11133 1 1 74 LEU HD23 H 1.111 -6.021 -5.805 1.00 . A A . 74 LEU HD23 1 1
7 11134 1 1 74 LEU HG H 0.537 -3.960 -4.593 1.00 . A A . 74 LEU HG 1 1
7 11135 1 1 74 LEU N N 1.613 -2.855 -2.867 1.00 . A A . 74 LEU N 1 1
7 11136 1 1 74 LEU O O 4.527 -1.101 -3.464 1.00 . A A . 74 LEU O 1 1
7 11137 1 1 75 GLU C C 1.921 1.782 -2.109 1.00 . A A . 75 GLU C 1 1
7 11138 1 1 75 GLU CA C 2.873 1.102 -3.095 1.00 . A A . 75 GLU CA 1 1
7 11139 1 1 75 GLU CB C 2.992 1.911 -4.389 1.00 . A A . 75 GLU CB 1 1
7 11140 1 1 75 GLU CD C 4.548 3.194 -5.902 1.00 . A A . 75 GLU CD 1 1
7 11141 1 1 75 GLU CG C 4.429 2.389 -4.607 1.00 . A A . 75 GLU CG 1 1
7 11142 1 1 75 GLU H H 1.440 -0.374 -3.421 1.00 . A A . 75 GLU H 1 1
7 11143 1 1 75 GLU HA H 3.861 1.001 -2.645 1.00 . A A . 75 GLU HA 1 1
7 11144 1 1 75 GLU HB2 H 2.676 1.299 -5.234 1.00 . A A . 75 GLU HB2 1 1
7 11145 1 1 75 GLU HB3 H 2.321 2.769 -4.348 1.00 . A A . 75 GLU HB3 1 1
7 11146 1 1 75 GLU HG2 H 4.743 3.002 -3.763 1.00 . A A . 75 GLU HG2 1 1
7 11147 1 1 75 GLU HG3 H 5.099 1.531 -4.645 1.00 . A A . 75 GLU HG3 1 1
7 11148 1 1 75 GLU N N 2.432 -0.255 -3.367 1.00 . A A . 75 GLU N 1 1
7 11149 1 1 75 GLU O O 0.731 1.472 -2.075 1.00 . A A . 75 GLU O 1 1
7 11150 1 1 75 GLU OE1 O 4.577 2.548 -6.972 1.00 . A A . 75 GLU OE1 1 1
7 11151 1 1 75 GLU OE2 O 4.607 4.438 -5.794 1.00 . A A . 75 GLU OE2 1 1
7 11152 1 1 76 ILE C C 2.196 4.867 -0.267 1.00 . A A . 76 ILE C 1 1
7 11153 1 1 76 ILE CA C 1.696 3.423 -0.346 1.00 . A A . 76 ILE CA 1 1
7 11154 1 1 76 ILE CB C 1.713 2.692 0.998 1.00 . A A . 76 ILE CB 1 1
7 11155 1 1 76 ILE CD1 C 1.050 0.584 2.214 1.00 . A A . 76 ILE CD1 1 1
7 11156 1 1 76 ILE CG1 C 0.891 1.403 0.931 1.00 . A A . 76 ILE CG1 1 1
7 11157 1 1 76 ILE CG2 C 1.246 3.611 2.128 1.00 . A A . 76 ILE CG2 1 1
7 11158 1 1 76 ILE H H 3.449 2.943 -1.364 1.00 . A A . 76 ILE H 1 1
7 11159 1 1 76 ILE HA H 0.664 3.433 -0.695 1.00 . A A . 76 ILE HA 1 1
7 11160 1 1 76 ILE HB H 2.742 2.407 1.219 1.00 . A A . 76 ILE HB 1 1
7 11161 1 1 76 ILE HD11 H 1.282 1.251 3.044 1.00 . A A . 76 ILE HD11 1 1
7 11162 1 1 76 ILE HD12 H 0.122 0.052 2.422 1.00 . A A . 76 ILE HD12 1 1
7 11163 1 1 76 ILE HD13 H 1.861 -0.134 2.088 1.00 . A A . 76 ILE HD13 1 1
7 11164 1 1 76 ILE HG12 H -0.161 1.646 0.778 1.00 . A A . 76 ILE HG12 1 1
7 11165 1 1 76 ILE HG13 H 1.209 0.809 0.074 1.00 . A A . 76 ILE HG13 1 1
7 11166 1 1 76 ILE HG21 H 0.766 4.493 1.704 1.00 . A A . 76 ILE HG21 1 1
7 11167 1 1 76 ILE HG22 H 0.535 3.079 2.759 1.00 . A A . 76 ILE HG22 1 1
7 11168 1 1 76 ILE HG23 H 2.105 3.917 2.726 1.00 . A A . 76 ILE HG23 1 1
7 11169 1 1 76 ILE N N 2.481 2.697 -1.330 1.00 . A A . 76 ILE N 1 1
7 11170 1 1 76 ILE O O 3.295 5.121 0.223 1.00 . A A . 76 ILE O 1 1
7 11171 1 1 77 ASN C C 2.906 7.422 -1.669 1.00 . A A . 77 ASN C 1 1
7 11172 1 1 77 ASN CA C 1.708 7.187 -0.747 1.00 . A A . 77 ASN CA 1 1
7 11173 1 1 77 ASN CB C 2.095 7.650 0.658 1.00 . A A . 77 ASN CB 1 1
7 11174 1 1 77 ASN CG C 0.966 8.459 1.300 1.00 . A A . 77 ASN CG 1 1
7 11175 1 1 77 ASN H H 0.472 5.560 -1.153 1.00 . A A . 77 ASN H 1 1
7 11176 1 1 77 ASN HA H 0.811 7.702 -1.090 1.00 . A A . 77 ASN HA 1 1
7 11177 1 1 77 ASN HB2 H 2.326 6.785 1.280 1.00 . A A . 77 ASN HB2 1 1
7 11178 1 1 77 ASN HB3 H 3.000 8.257 0.609 1.00 . A A . 77 ASN HB3 1 1
7 11179 1 1 77 ASN HD21 H 2.320 9.239 2.588 1.00 . A A . 77 ASN HD21 1 1
7 11180 1 1 77 ASN HD22 H 0.693 9.795 2.796 1.00 . A A . 77 ASN HD22 1 1
7 11181 1 1 77 ASN N N 1.364 5.775 -0.757 1.00 . A A . 77 ASN N 1 1
7 11182 1 1 77 ASN ND2 N 1.358 9.228 2.311 1.00 . A A . 77 ASN ND2 1 1
7 11183 1 1 77 ASN O O 3.504 8.497 -1.655 1.00 . A A . 77 ASN O 1 1
7 11184 1 1 77 ASN OD1 O -0.185 8.390 0.902 1.00 . A A . 77 ASN OD1 1 1
7 11185 1 1 78 GLY C C 5.455 5.515 -2.975 1.00 . A A . 78 GLY C 1 1
7 11186 1 1 78 GLY CA C 4.338 6.480 -3.376 1.00 . A A . 78 GLY CA 1 1
7 11187 1 1 78 GLY H H 2.730 5.527 -2.455 1.00 . A A . 78 GLY H 1 1
7 11188 1 1 78 GLY HA2 H 3.995 6.247 -4.385 1.00 . A A . 78 GLY HA2 1 1
7 11189 1 1 78 GLY HA3 H 4.723 7.499 -3.398 1.00 . A A . 78 GLY HA3 1 1
7 11190 1 1 78 GLY N N 3.222 6.398 -2.450 1.00 . A A . 78 GLY N 1 1
7 11191 1 1 78 GLY O O 6.222 5.060 -3.823 1.00 . A A . 78 GLY O 1 1
7 11192 1 1 79 ILE C C 6.207 2.899 -1.607 1.00 . A A . 79 ILE C 1 1
7 11193 1 1 79 ILE CA C 6.523 4.328 -1.159 1.00 . A A . 79 ILE CA 1 1
7 11194 1 1 79 ILE CB C 6.645 4.483 0.358 1.00 . A A . 79 ILE CB 1 1
7 11195 1 1 79 ILE CD1 C 5.886 6.656 1.387 1.00 . A A . 79 ILE CD1 1 1
7 11196 1 1 79 ILE CG1 C 7.050 5.910 0.733 1.00 . A A . 79 ILE CG1 1 1
7 11197 1 1 79 ILE CG2 C 7.606 3.443 0.940 1.00 . A A . 79 ILE CG2 1 1
7 11198 1 1 79 ILE H H 4.885 5.604 -0.999 1.00 . A A . 79 ILE H 1 1
7 11199 1 1 79 ILE HA H 7.479 4.622 -1.591 1.00 . A A . 79 ILE HA 1 1
7 11200 1 1 79 ILE HB H 5.666 4.299 0.801 1.00 . A A . 79 ILE HB 1 1
7 11201 1 1 79 ILE HD11 H 5.055 6.722 0.684 1.00 . A A . 79 ILE HD11 1 1
7 11202 1 1 79 ILE HD12 H 5.565 6.118 2.279 1.00 . A A . 79 ILE HD12 1 1
7 11203 1 1 79 ILE HD13 H 6.208 7.660 1.665 1.00 . A A . 79 ILE HD13 1 1
7 11204 1 1 79 ILE HG12 H 7.899 5.883 1.416 1.00 . A A . 79 ILE HG12 1 1
7 11205 1 1 79 ILE HG13 H 7.375 6.446 -0.159 1.00 . A A . 79 ILE HG13 1 1
7 11206 1 1 79 ILE HG21 H 8.614 3.857 0.972 1.00 . A A . 79 ILE HG21 1 1
7 11207 1 1 79 ILE HG22 H 7.289 3.181 1.950 1.00 . A A . 79 ILE HG22 1 1
7 11208 1 1 79 ILE HG23 H 7.599 2.551 0.314 1.00 . A A . 79 ILE HG23 1 1
7 11209 1 1 79 ILE N N 5.512 5.230 -1.683 1.00 . A A . 79 ILE N 1 1
7 11210 1 1 79 ILE O O 5.059 2.462 -1.536 1.00 . A A . 79 ILE O 1 1
7 11211 1 1 80 GLU C C 6.934 -0.104 -1.327 1.00 . A A . 80 GLU C 1 1
7 11212 1 1 80 GLU CA C 7.093 0.842 -2.520 1.00 . A A . 80 GLU CA 1 1
7 11213 1 1 80 GLU CB C 8.273 0.424 -3.398 1.00 . A A . 80 GLU CB 1 1
7 11214 1 1 80 GLU CD C 9.548 -1.518 -4.380 1.00 . A A . 80 GLU CD 1 1
7 11215 1 1 80 GLU CG C 8.346 -1.099 -3.531 1.00 . A A . 80 GLU CG 1 1
7 11216 1 1 80 GLU H H 8.175 2.575 -2.114 1.00 . A A . 80 GLU H 1 1
7 11217 1 1 80 GLU HA H 6.182 0.837 -3.119 1.00 . A A . 80 GLU HA 1 1
7 11218 1 1 80 GLU HB2 H 8.174 0.874 -4.386 1.00 . A A . 80 GLU HB2 1 1
7 11219 1 1 80 GLU HB3 H 9.202 0.800 -2.969 1.00 . A A . 80 GLU HB3 1 1
7 11220 1 1 80 GLU HG2 H 8.421 -1.550 -2.541 1.00 . A A . 80 GLU HG2 1 1
7 11221 1 1 80 GLU HG3 H 7.428 -1.472 -3.983 1.00 . A A . 80 GLU HG3 1 1
7 11222 1 1 80 GLU N N 7.245 2.212 -2.059 1.00 . A A . 80 GLU N 1 1
7 11223 1 1 80 GLU O O 7.574 0.082 -0.294 1.00 . A A . 80 GLU O 1 1
7 11224 1 1 80 GLU OE1 O 10.679 -1.187 -3.966 1.00 . A A . 80 GLU OE1 1 1
7 11225 1 1 80 GLU OE2 O 9.307 -2.160 -5.426 1.00 . A A . 80 GLU OE2 1 1
7 11226 1 1 81 ILE C C 6.359 -3.439 -0.907 1.00 . A A . 81 ILE C 1 1
7 11227 1 1 81 ILE CA C 5.828 -2.074 -0.464 1.00 . A A . 81 ILE CA 1 1
7 11228 1 1 81 ILE CB C 4.346 -2.084 -0.084 1.00 . A A . 81 ILE CB 1 1
7 11229 1 1 81 ILE CD1 C 4.220 -0.482 1.859 1.00 . A A . 81 ILE CD1 1 1
7 11230 1 1 81 ILE CG1 C 3.890 -0.700 0.381 1.00 . A A . 81 ILE CG1 1 1
7 11231 1 1 81 ILE CG2 C 4.055 -3.164 0.959 1.00 . A A . 81 ILE CG2 1 1
7 11232 1 1 81 ILE H H 5.562 -1.243 -2.356 1.00 . A A . 81 ILE H 1 1
7 11233 1 1 81 ILE HA H 6.385 -1.756 0.418 1.00 . A A . 81 ILE HA 1 1
7 11234 1 1 81 ILE HB H 3.767 -2.331 -0.974 1.00 . A A . 81 ILE HB 1 1
7 11235 1 1 81 ILE HD11 H 3.987 0.546 2.136 1.00 . A A . 81 ILE HD11 1 1
7 11236 1 1 81 ILE HD12 H 3.628 -1.165 2.468 1.00 . A A . 81 ILE HD12 1 1
7 11237 1 1 81 ILE HD13 H 5.280 -0.672 2.027 1.00 . A A . 81 ILE HD13 1 1
7 11238 1 1 81 ILE HG12 H 4.376 0.069 -0.221 1.00 . A A . 81 ILE HG12 1 1
7 11239 1 1 81 ILE HG13 H 2.816 -0.595 0.225 1.00 . A A . 81 ILE HG13 1 1
7 11240 1 1 81 ILE HG21 H 4.918 -3.278 1.615 1.00 . A A . 81 ILE HG21 1 1
7 11241 1 1 81 ILE HG22 H 3.185 -2.874 1.549 1.00 . A A . 81 ILE HG22 1 1
7 11242 1 1 81 ILE HG23 H 3.853 -4.110 0.456 1.00 . A A . 81 ILE HG23 1 1
7 11243 1 1 81 ILE N N 6.079 -1.099 -1.512 1.00 . A A . 81 ILE N 1 1
7 11244 1 1 81 ILE O O 6.645 -4.297 -0.074 1.00 . A A . 81 ILE O 1 1
7 11245 1 1 82 ARG C C 8.309 -5.216 -2.153 1.00 . A A . 82 ARG C 1 1
7 11246 1 1 82 ARG CA C 6.964 -4.843 -2.781 1.00 . A A . 82 ARG CA 1 1
7 11247 1 1 82 ARG CB C 7.131 -4.734 -4.298 1.00 . A A . 82 ARG CB 1 1
7 11248 1 1 82 ARG CD C 5.237 -6.199 -5.090 1.00 . A A . 82 ARG CD 1 1
7 11249 1 1 82 ARG CG C 6.756 -6.048 -4.986 1.00 . A A . 82 ARG CG 1 1
7 11250 1 1 82 ARG CZ C 4.789 -7.251 -7.304 1.00 . A A . 82 ARG CZ 1 1
7 11251 1 1 82 ARG H H 6.238 -2.894 -2.888 1.00 . A A . 82 ARG H 1 1
7 11252 1 1 82 ARG HA H 6.200 -5.580 -2.536 1.00 . A A . 82 ARG HA 1 1
7 11253 1 1 82 ARG HB2 H 6.503 -3.928 -4.679 1.00 . A A . 82 ARG HB2 1 1
7 11254 1 1 82 ARG HB3 H 8.162 -4.475 -4.537 1.00 . A A . 82 ARG HB3 1 1
7 11255 1 1 82 ARG HD2 H 4.810 -6.356 -4.099 1.00 . A A . 82 ARG HD2 1 1
7 11256 1 1 82 ARG HD3 H 4.798 -5.282 -5.484 1.00 . A A . 82 ARG HD3 1 1
7 11257 1 1 82 ARG HE H 4.747 -8.231 -5.546 1.00 . A A . 82 ARG HE 1 1
7 11258 1 1 82 ARG HG2 H 7.197 -6.079 -5.983 1.00 . A A . 82 ARG HG2 1 1
7 11259 1 1 82 ARG HG3 H 7.171 -6.886 -4.428 1.00 . A A . 82 ARG HG3 1 1
7 11260 1 1 82 ARG HH11 H 5.216 -5.264 -7.379 1.00 . A A . 82 ARG HH11 1 1
7 11261 1 1 82 ARG HH12 H 4.902 -6.009 -8.911 1.00 . A A . 82 ARG HH12 1 1
7 11262 1 1 82 ARG HH21 H 4.333 -9.215 -7.567 1.00 . A A . 82 ARG HH21 1 1
7 11263 1 1 82 ARG HH22 H 4.396 -8.272 -9.018 1.00 . A A . 82 ARG HH22 1 1
7 11264 1 1 82 ARG N N 6.473 -3.597 -2.217 1.00 . A A . 82 ARG N 1 1
7 11265 1 1 82 ARG NE N 4.901 -7.339 -5.972 1.00 . A A . 82 ARG NE 1 1
7 11266 1 1 82 ARG NH1 N 4.985 -6.075 -7.917 1.00 . A A . 82 ARG NH1 1 1
7 11267 1 1 82 ARG NH2 N 4.480 -8.338 -8.024 1.00 . A A . 82 ARG NH2 1 1
7 11268 1 1 82 ARG O O 9.276 -4.463 -2.255 1.00 . A A . 82 ARG O 1 1
7 11269 1 1 83 GLY C C 9.647 -6.326 0.556 1.00 . A A . 83 GLY C 1 1
7 11270 1 1 83 GLY CA C 9.537 -6.860 -0.873 1.00 . A A . 83 GLY CA 1 1
7 11271 1 1 83 GLY H H 7.536 -6.985 -1.439 1.00 . A A . 83 GLY H 1 1
7 11272 1 1 83 GLY HA2 H 9.536 -7.950 -0.859 1.00 . A A . 83 GLY HA2 1 1
7 11273 1 1 83 GLY HA3 H 10.409 -6.550 -1.449 1.00 . A A . 83 GLY HA3 1 1
7 11274 1 1 83 GLY N N 8.327 -6.378 -1.517 1.00 . A A . 83 GLY N 1 1
7 11275 1 1 83 GLY O O 10.005 -7.064 1.473 1.00 . A A . 83 GLY O 1 1
7 11276 1 1 84 LYS C C 8.860 -5.370 3.067 1.00 . A A . 84 LYS C 1 1
7 11277 1 1 84 LYS CA C 9.391 -4.406 2.004 1.00 . A A . 84 LYS CA 1 1
7 11278 1 1 84 LYS CB C 8.662 -3.062 1.973 1.00 . A A . 84 LYS CB 1 1
7 11279 1 1 84 LYS CD C 9.295 -0.624 1.850 1.00 . A A . 84 LYS CD 1 1
7 11280 1 1 84 LYS CE C 10.011 0.450 1.028 1.00 . A A . 84 LYS CE 1 1
7 11281 1 1 84 LYS CG C 9.484 -2.008 1.228 1.00 . A A . 84 LYS CG 1 1
7 11282 1 1 84 LYS H H 9.042 -4.454 -0.049 1.00 . A A . 84 LYS H 1 1
7 11283 1 1 84 LYS HA H 10.440 -4.199 2.219 1.00 . A A . 84 LYS HA 1 1
7 11284 1 1 84 LYS HB2 H 7.692 -3.180 1.489 1.00 . A A . 84 LYS HB2 1 1
7 11285 1 1 84 LYS HB3 H 8.469 -2.724 2.992 1.00 . A A . 84 LYS HB3 1 1
7 11286 1 1 84 LYS HD2 H 8.232 -0.391 1.912 1.00 . A A . 84 LYS HD2 1 1
7 11287 1 1 84 LYS HD3 H 9.681 -0.623 2.870 1.00 . A A . 84 LYS HD3 1 1
7 11288 1 1 84 LYS HE2 H 9.735 0.355 -0.023 1.00 . A A . 84 LYS HE2 1 1
7 11289 1 1 84 LYS HE3 H 9.691 1.440 1.354 1.00 . A A . 84 LYS HE3 1 1
7 11290 1 1 84 LYS HG2 H 10.539 -2.281 1.253 1.00 . A A . 84 LYS HG2 1 1
7 11291 1 1 84 LYS HG3 H 9.186 -1.984 0.180 1.00 . A A . 84 LYS HG3 1 1
7 11292 1 1 84 LYS HZ1 H 11.929 0.737 0.384 1.00 . A A . 84 LYS HZ1 1 1
7 11293 1 1 84 LYS HZ2 H 11.771 0.791 2.009 1.00 . A A . 84 LYS HZ2 1 1
7 11294 1 1 84 LYS HZ3 H 11.725 -0.645 1.231 1.00 . A A . 84 LYS HZ3 1 1
7 11295 1 1 84 LYS N N 9.332 -5.047 0.702 1.00 . A A . 84 LYS N 1 1
7 11296 1 1 84 LYS NZ N 11.478 0.323 1.175 1.00 . A A . 84 LYS NZ 1 1
7 11297 1 1 84 LYS O O 7.702 -5.780 3.014 1.00 . A A . 84 LYS O 1 1
7 11298 1 1 85 ASP C C 8.119 -6.076 5.791 1.00 . A A . 85 ASP C 1 1
7 11299 1 1 85 ASP CA C 9.365 -6.610 5.081 1.00 . A A . 85 ASP CA 1 1
7 11300 1 1 85 ASP CB C 10.487 -6.722 6.116 1.00 . A A . 85 ASP CB 1 1
7 11301 1 1 85 ASP CG C 10.302 -7.833 7.152 1.00 . A A . 85 ASP CG 1 1
7 11302 1 1 85 ASP H H 10.672 -5.364 4.044 1.00 . A A . 85 ASP H 1 1
7 11303 1 1 85 ASP HA H 9.189 -7.570 4.597 1.00 . A A . 85 ASP HA 1 1
7 11304 1 1 85 ASP HB2 H 11.428 -6.887 5.591 1.00 . A A . 85 ASP HB2 1 1
7 11305 1 1 85 ASP HB3 H 10.576 -5.770 6.638 1.00 . A A . 85 ASP HB3 1 1
7 11306 1 1 85 ASP N N 9.732 -5.702 4.008 1.00 . A A . 85 ASP N 1 1
7 11307 1 1 85 ASP O O 7.674 -4.962 5.518 1.00 . A A . 85 ASP O 1 1
7 11308 1 1 85 ASP OD1 O 9.394 -8.664 6.937 1.00 . A A . 85 ASP OD1 1 1
7 11309 1 1 85 ASP OD2 O 11.074 -7.825 8.135 1.00 . A A . 85 ASP OD2 1 1
7 11310 1 1 86 VAL C C 6.740 -5.338 8.354 1.00 . A A . 86 VAL C 1 1
7 11311 1 1 86 VAL CA C 6.406 -6.519 7.440 1.00 . A A . 86 VAL CA 1 1
7 11312 1 1 86 VAL CB C 5.864 -7.730 8.203 1.00 . A A . 86 VAL CB 1 1
7 11313 1 1 86 VAL CG1 C 5.624 -8.910 7.259 1.00 . A A . 86 VAL CG1 1 1
7 11314 1 1 86 VAL CG2 C 6.801 -8.123 9.346 1.00 . A A . 86 VAL CG2 1 1
7 11315 1 1 86 VAL H H 7.960 -7.799 6.905 1.00 . A A . 86 VAL H 1 1
7 11316 1 1 86 VAL HA H 5.648 -6.205 6.723 1.00 . A A . 86 VAL HA 1 1
7 11317 1 1 86 VAL HB H 4.905 -7.449 8.638 1.00 . A A . 86 VAL HB 1 1
7 11318 1 1 86 VAL HG11 H 4.630 -8.828 6.820 1.00 . A A . 86 VAL HG11 1 1
7 11319 1 1 86 VAL HG12 H 6.373 -8.899 6.466 1.00 . A A . 86 VAL HG12 1 1
7 11320 1 1 86 VAL HG13 H 5.700 -9.843 7.817 1.00 . A A . 86 VAL HG13 1 1
7 11321 1 1 86 VAL HG21 H 6.718 -7.394 10.151 1.00 . A A . 86 VAL HG21 1 1
7 11322 1 1 86 VAL HG22 H 6.526 -9.109 9.719 1.00 . A A . 86 VAL HG22 1 1
7 11323 1 1 86 VAL HG23 H 7.828 -8.147 8.981 1.00 . A A . 86 VAL HG23 1 1
7 11324 1 1 86 VAL N N 7.592 -6.895 6.689 1.00 . A A . 86 VAL N 1 1
7 11325 1 1 86 VAL O O 5.973 -4.380 8.440 1.00 . A A . 86 VAL O 1 1
7 11326 1 1 87 ASN C C 8.509 -3.096 9.132 1.00 . A A . 87 ASN C 1 1
7 11327 1 1 87 ASN CA C 8.329 -4.398 9.916 1.00 . A A . 87 ASN CA 1 1
7 11328 1 1 87 ASN CB C 9.673 -4.755 10.554 1.00 . A A . 87 ASN CB 1 1
7 11329 1 1 87 ASN CG C 9.780 -6.261 10.800 1.00 . A A . 87 ASN CG 1 1
7 11330 1 1 87 ASN H H 8.502 -6.228 8.936 1.00 . A A . 87 ASN H 1 1
7 11331 1 1 87 ASN HA H 7.549 -4.324 10.674 1.00 . A A . 87 ASN HA 1 1
7 11332 1 1 87 ASN HB2 H 10.486 -4.430 9.905 1.00 . A A . 87 ASN HB2 1 1
7 11333 1 1 87 ASN HB3 H 9.785 -4.220 11.497 1.00 . A A . 87 ASN HB3 1 1
7 11334 1 1 87 ASN HD21 H 8.034 -6.171 11.820 1.00 . A A . 87 ASN HD21 1 1
7 11335 1 1 87 ASN HD22 H 8.751 -7.744 11.717 1.00 . A A . 87 ASN HD22 1 1
7 11336 1 1 87 ASN N N 7.884 -5.445 9.012 1.00 . A A . 87 ASN N 1 1
7 11337 1 1 87 ASN ND2 N 8.772 -6.767 11.504 1.00 . A A . 87 ASN ND2 1 1
7 11338 1 1 87 ASN O O 8.037 -2.042 9.556 1.00 . A A . 87 ASN O 1 1
7 11339 1 1 87 ASN OD1 O 10.717 -6.920 10.379 1.00 . A A . 87 ASN OD1 1 1
7 11340 1 1 88 GLU C C 8.134 -1.305 6.889 1.00 . A A . 88 GLU C 1 1
7 11341 1 1 88 GLU CA C 9.440 -2.058 7.156 1.00 . A A . 88 GLU CA 1 1
7 11342 1 1 88 GLU CB C 10.110 -2.474 5.845 1.00 . A A . 88 GLU CB 1 1
7 11343 1 1 88 GLU CD C 12.002 -1.094 4.908 1.00 . A A . 88 GLU CD 1 1
7 11344 1 1 88 GLU CG C 11.615 -2.203 5.889 1.00 . A A . 88 GLU CG 1 1
7 11345 1 1 88 GLU H H 9.572 -4.074 7.665 1.00 . A A . 88 GLU H 1 1
7 11346 1 1 88 GLU HA H 10.123 -1.425 7.722 1.00 . A A . 88 GLU HA 1 1
7 11347 1 1 88 GLU HB2 H 9.933 -3.533 5.662 1.00 . A A . 88 GLU HB2 1 1
7 11348 1 1 88 GLU HB3 H 9.663 -1.927 5.014 1.00 . A A . 88 GLU HB3 1 1
7 11349 1 1 88 GLU HG2 H 11.907 -1.917 6.900 1.00 . A A . 88 GLU HG2 1 1
7 11350 1 1 88 GLU HG3 H 12.160 -3.115 5.646 1.00 . A A . 88 GLU HG3 1 1
7 11351 1 1 88 GLU N N 9.192 -3.212 8.003 1.00 . A A . 88 GLU N 1 1
7 11352 1 1 88 GLU O O 8.062 -0.093 7.085 1.00 . A A . 88 GLU O 1 1
7 11353 1 1 88 GLU OE1 O 11.443 0.014 5.055 1.00 . A A . 88 GLU OE1 1 1
7 11354 1 1 88 GLU OE2 O 12.848 -1.380 4.034 1.00 . A A . 88 GLU OE2 1 1
7 11355 1 1 89 VAL C C 5.259 -0.854 7.425 1.00 . A A . 89 VAL C 1 1
7 11356 1 1 89 VAL CA C 5.837 -1.474 6.152 1.00 . A A . 89 VAL CA 1 1
7 11357 1 1 89 VAL CB C 4.920 -2.530 5.531 1.00 . A A . 89 VAL CB 1 1
7 11358 1 1 89 VAL CG1 C 3.450 -2.131 5.674 1.00 . A A . 89 VAL CG1 1 1
7 11359 1 1 89 VAL CG2 C 5.282 -2.777 4.065 1.00 . A A . 89 VAL CG2 1 1
7 11360 1 1 89 VAL H H 7.203 -3.041 6.290 1.00 . A A . 89 VAL H 1 1
7 11361 1 1 89 VAL HA H 5.990 -0.685 5.415 1.00 . A A . 89 VAL HA 1 1
7 11362 1 1 89 VAL HB H 5.068 -3.463 6.074 1.00 . A A . 89 VAL HB 1 1
7 11363 1 1 89 VAL HG11 H 3.370 -1.045 5.709 1.00 . A A . 89 VAL HG11 1 1
7 11364 1 1 89 VAL HG12 H 2.886 -2.509 4.821 1.00 . A A . 89 VAL HG12 1 1
7 11365 1 1 89 VAL HG13 H 3.046 -2.555 6.593 1.00 . A A . 89 VAL HG13 1 1
7 11366 1 1 89 VAL HG21 H 5.733 -3.764 3.964 1.00 . A A . 89 VAL HG21 1 1
7 11367 1 1 89 VAL HG22 H 4.380 -2.726 3.455 1.00 . A A . 89 VAL HG22 1 1
7 11368 1 1 89 VAL HG23 H 5.989 -2.018 3.732 1.00 . A A . 89 VAL HG23 1 1
7 11369 1 1 89 VAL N N 7.136 -2.055 6.447 1.00 . A A . 89 VAL N 1 1
7 11370 1 1 89 VAL O O 4.927 0.330 7.448 1.00 . A A . 89 VAL O 1 1
7 11371 1 1 90 PHE C C 5.323 0.050 10.192 1.00 . A A . 90 PHE C 1 1
7 11372 1 1 90 PHE CA C 4.624 -1.230 9.728 1.00 . A A . 90 PHE CA 1 1
7 11373 1 1 90 PHE CB C 4.894 -2.341 10.745 1.00 . A A . 90 PHE CB 1 1
7 11374 1 1 90 PHE CD1 C 3.139 -3.726 9.618 1.00 . A A . 90 PHE CD1 1 1
7 11375 1 1 90 PHE CD2 C 4.833 -4.844 10.813 1.00 . A A . 90 PHE CD2 1 1
7 11376 1 1 90 PHE CE1 C 2.555 -4.975 9.277 1.00 . A A . 90 PHE CE1 1 1
7 11377 1 1 90 PHE CE2 C 4.250 -6.093 10.472 1.00 . A A . 90 PHE CE2 1 1
7 11378 1 1 90 PHE CG C 4.265 -3.687 10.378 1.00 . A A . 90 PHE CG 1 1
7 11379 1 1 90 PHE CZ C 3.123 -6.132 9.712 1.00 . A A . 90 PHE CZ 1 1
7 11380 1 1 90 PHE H H 5.428 -2.644 8.427 1.00 . A A . 90 PHE H 1 1
7 11381 1 1 90 PHE HA H 3.562 -1.030 9.583 1.00 . A A . 90 PHE HA 1 1
7 11382 1 1 90 PHE HB2 H 5.971 -2.471 10.849 1.00 . A A . 90 PHE HB2 1 1
7 11383 1 1 90 PHE HB3 H 4.515 -2.028 11.719 1.00 . A A . 90 PHE HB3 1 1
7 11384 1 1 90 PHE HD1 H 2.683 -2.799 9.270 1.00 . A A . 90 PHE HD1 1 1
7 11385 1 1 90 PHE HD2 H 5.736 -4.812 11.422 1.00 . A A . 90 PHE HD2 1 1
7 11386 1 1 90 PHE HE1 H 1.652 -5.007 8.667 1.00 . A A . 90 PHE HE1 1 1
7 11387 1 1 90 PHE HE2 H 4.706 -7.020 10.820 1.00 . A A . 90 PHE HE2 1 1
7 11388 1 1 90 PHE HZ H 2.676 -7.091 9.450 1.00 . A A . 90 PHE HZ 1 1
7 11389 1 1 90 PHE N N 5.156 -1.682 8.454 1.00 . A A . 90 PHE N 1 1
7 11390 1 1 90 PHE O O 4.665 1.032 10.532 1.00 . A A . 90 PHE O 1 1
7 11391 1 1 91 ASP C C 7.149 2.323 9.680 1.00 . A A . 91 ASP C 1 1
7 11392 1 1 91 ASP CA C 7.442 1.140 10.605 1.00 . A A . 91 ASP CA 1 1
7 11393 1 1 91 ASP CB C 8.938 0.831 10.519 1.00 . A A . 91 ASP CB 1 1
7 11394 1 1 91 ASP CG C 9.661 0.755 11.865 1.00 . A A . 91 ASP CG 1 1
7 11395 1 1 91 ASP H H 7.174 -0.806 9.911 1.00 . A A . 91 ASP H 1 1
7 11396 1 1 91 ASP HA H 7.147 1.334 11.636 1.00 . A A . 91 ASP HA 1 1
7 11397 1 1 91 ASP HB2 H 9.068 -0.119 10.000 1.00 . A A . 91 ASP HB2 1 1
7 11398 1 1 91 ASP HB3 H 9.417 1.596 9.908 1.00 . A A . 91 ASP HB3 1 1
7 11399 1 1 91 ASP N N 6.647 -0.003 10.190 1.00 . A A . 91 ASP N 1 1
7 11400 1 1 91 ASP O O 7.160 3.473 10.115 1.00 . A A . 91 ASP O 1 1
7 11401 1 1 91 ASP OD1 O 9.301 1.562 12.749 1.00 . A A . 91 ASP OD1 1 1
7 11402 1 1 91 ASP OD2 O 10.558 -0.108 11.979 1.00 . A A . 91 ASP OD2 1 1
7 11403 1 1 92 LEU C C 5.309 3.744 7.819 1.00 . A A . 92 LEU C 1 1
7 11404 1 1 92 LEU CA C 6.600 3.020 7.431 1.00 . A A . 92 LEU CA 1 1
7 11405 1 1 92 LEU CB C 6.565 2.412 6.027 1.00 . A A . 92 LEU CB 1 1
7 11406 1 1 92 LEU CD1 C 8.137 1.323 4.383 1.00 . A A . 92 LEU CD1 1 1
7 11407 1 1 92 LEU CD2 C 7.730 3.826 4.294 1.00 . A A . 92 LEU CD2 1 1
7 11408 1 1 92 LEU CG C 7.832 2.588 5.188 1.00 . A A . 92 LEU CG 1 1
7 11409 1 1 92 LEU H H 6.888 1.061 8.075 1.00 . A A . 92 LEU H 1 1
7 11410 1 1 92 LEU HA H 7.418 3.740 7.450 1.00 . A A . 92 LEU HA 1 1
7 11411 1 1 92 LEU HB2 H 6.360 1.346 6.120 1.00 . A A . 92 LEU HB2 1 1
7 11412 1 1 92 LEU HB3 H 5.729 2.851 5.483 1.00 . A A . 92 LEU HB3 1 1
7 11413 1 1 92 LEU HD11 H 7.211 0.780 4.196 1.00 . A A . 92 LEU HD11 1 1
7 11414 1 1 92 LEU HD12 H 8.595 1.598 3.433 1.00 . A A . 92 LEU HD12 1 1
7 11415 1 1 92 LEU HD13 H 8.822 0.690 4.947 1.00 . A A . 92 LEU HD13 1 1
7 11416 1 1 92 LEU HD21 H 8.488 3.773 3.513 1.00 . A A . 92 LEU HD21 1 1
7 11417 1 1 92 LEU HD22 H 6.741 3.864 3.838 1.00 . A A . 92 LEU HD22 1 1
7 11418 1 1 92 LEU HD23 H 7.889 4.721 4.894 1.00 . A A . 92 LEU HD23 1 1
7 11419 1 1 92 LEU HG H 8.671 2.749 5.865 1.00 . A A . 92 LEU HG 1 1
7 11420 1 1 92 LEU N N 6.895 1.999 8.421 1.00 . A A . 92 LEU N 1 1
7 11421 1 1 92 LEU O O 5.339 4.915 8.195 1.00 . A A . 92 LEU O 1 1
7 11422 1 1 93 LEU C C 3.020 4.369 9.355 1.00 . A A . 93 LEU C 1 1
7 11423 1 1 93 LEU CA C 2.908 3.575 8.052 1.00 . A A . 93 LEU CA 1 1
7 11424 1 1 93 LEU CB C 1.846 2.474 8.093 1.00 . A A . 93 LEU CB 1 1
7 11425 1 1 93 LEU CD1 C 0.342 2.894 6.112 1.00 . A A . 93 LEU CD1 1 1
7 11426 1 1 93 LEU CD2 C 2.556 1.694 5.802 1.00 . A A . 93 LEU CD2 1 1
7 11427 1 1 93 LEU CG C 1.371 1.949 6.736 1.00 . A A . 93 LEU CG 1 1
7 11428 1 1 93 LEU H H 4.191 2.065 7.409 1.00 . A A . 93 LEU H 1 1
7 11429 1 1 93 LEU HA H 2.630 4.261 7.252 1.00 . A A . 93 LEU HA 1 1
7 11430 1 1 93 LEU HB2 H 2.242 1.635 8.666 1.00 . A A . 93 LEU HB2 1 1
7 11431 1 1 93 LEU HB3 H 0.980 2.851 8.637 1.00 . A A . 93 LEU HB3 1 1
7 11432 1 1 93 LEU HD11 H 0.857 3.731 5.640 1.00 . A A . 93 LEU HD11 1 1
7 11433 1 1 93 LEU HD12 H -0.239 2.356 5.363 1.00 . A A . 93 LEU HD12 1 1
7 11434 1 1 93 LEU HD13 H -0.325 3.269 6.889 1.00 . A A . 93 LEU HD13 1 1
7 11435 1 1 93 LEU HD21 H 3.173 0.893 6.208 1.00 . A A . 93 LEU HD21 1 1
7 11436 1 1 93 LEU HD22 H 2.187 1.405 4.818 1.00 . A A . 93 LEU HD22 1 1
7 11437 1 1 93 LEU HD23 H 3.151 2.603 5.714 1.00 . A A . 93 LEU HD23 1 1
7 11438 1 1 93 LEU HG H 0.874 0.992 6.895 1.00 . A A . 93 LEU HG 1 1
7 11439 1 1 93 LEU N N 4.206 3.017 7.716 1.00 . A A . 93 LEU N 1 1
7 11440 1 1 93 LEU O O 2.751 5.569 9.380 1.00 . A A . 93 LEU O 1 1
7 11441 1 1 94 SER C C 4.144 5.701 11.550 1.00 . A A . 94 SER C 1 1
7 11442 1 1 94 SER CA C 3.570 4.292 11.709 1.00 . A A . 94 SER CA 1 1
7 11443 1 1 94 SER CB C 4.467 3.452 12.621 1.00 . A A . 94 SER CB 1 1
7 11444 1 1 94 SER H H 3.635 2.691 10.377 1.00 . A A . 94 SER H 1 1
7 11445 1 1 94 SER HA H 2.565 4.333 12.128 1.00 . A A . 94 SER HA 1 1
7 11446 1 1 94 SER HB2 H 4.569 2.450 12.206 1.00 . A A . 94 SER HB2 1 1
7 11447 1 1 94 SER HB3 H 5.466 3.889 12.648 1.00 . A A . 94 SER HB3 1 1
7 11448 1 1 94 SER HG H 4.677 3.549 14.609 1.00 . A A . 94 SER HG 1 1
7 11449 1 1 94 SER N N 3.418 3.667 10.406 1.00 . A A . 94 SER N 1 1
7 11450 1 1 94 SER O O 3.573 6.668 12.053 1.00 . A A . 94 SER O 1 1
7 11451 1 1 94 SER OG O 3.951 3.367 13.946 1.00 . A A . 94 SER OG 1 1
7 11452 1 1 95 ASP C C 4.968 7.982 9.874 1.00 . A A . 95 ASP C 1 1
7 11453 1 1 95 ASP CA C 5.924 7.048 10.619 1.00 . A A . 95 ASP CA 1 1
7 11454 1 1 95 ASP CB C 7.178 6.873 9.760 1.00 . A A . 95 ASP CB 1 1
7 11455 1 1 95 ASP CG C 8.009 8.142 9.562 1.00 . A A . 95 ASP CG 1 1
7 11456 1 1 95 ASP H H 5.724 4.981 10.444 1.00 . A A . 95 ASP H 1 1
7 11457 1 1 95 ASP HA H 6.184 7.420 11.610 1.00 . A A . 95 ASP HA 1 1
7 11458 1 1 95 ASP HB2 H 7.810 6.111 10.217 1.00 . A A . 95 ASP HB2 1 1
7 11459 1 1 95 ASP HB3 H 6.881 6.495 8.782 1.00 . A A . 95 ASP HB3 1 1
7 11460 1 1 95 ASP N N 5.266 5.773 10.850 1.00 . A A . 95 ASP N 1 1
7 11461 1 1 95 ASP O O 4.840 9.154 10.226 1.00 . A A . 95 ASP O 1 1
7 11462 1 1 95 ASP OD1 O 7.687 9.142 10.240 1.00 . A A . 95 ASP OD1 1 1
7 11463 1 1 95 ASP OD2 O 8.946 8.085 8.738 1.00 . A A . 95 ASP OD2 1 1
7 11464 1 1 96 MET C C 2.070 8.416 8.819 1.00 . A A . 96 MET C 1 1
7 11465 1 1 96 MET CA C 3.381 8.198 8.062 1.00 . A A . 96 MET CA 1 1
7 11466 1 1 96 MET CB C 3.098 7.460 6.752 1.00 . A A . 96 MET CB 1 1
7 11467 1 1 96 MET CE C 2.900 5.810 4.138 1.00 . A A . 96 MET CE 1 1
7 11468 1 1 96 MET CG C 4.399 7.024 6.076 1.00 . A A . 96 MET CG 1 1
7 11469 1 1 96 MET H H 4.431 6.475 8.579 1.00 . A A . 96 MET H 1 1
7 11470 1 1 96 MET HA H 3.867 9.157 7.880 1.00 . A A . 96 MET HA 1 1
7 11471 1 1 96 MET HB2 H 2.477 6.586 6.950 1.00 . A A . 96 MET HB2 1 1
7 11472 1 1 96 MET HB3 H 2.533 8.107 6.080 1.00 . A A . 96 MET HB3 1 1
7 11473 1 1 96 MET HE1 H 2.288 5.807 5.039 1.00 . A A . 96 MET HE1 1 1
7 11474 1 1 96 MET HE2 H 2.278 6.056 3.277 1.00 . A A . 96 MET HE2 1 1
7 11475 1 1 96 MET HE3 H 3.343 4.824 3.996 1.00 . A A . 96 MET HE3 1 1
7 11476 1 1 96 MET HG2 H 5.209 7.697 6.358 1.00 . A A . 96 MET HG2 1 1
7 11477 1 1 96 MET HG3 H 4.680 6.028 6.417 1.00 . A A . 96 MET HG3 1 1
7 11478 1 1 96 MET N N 4.321 7.429 8.859 1.00 . A A . 96 MET N 1 1
7 11479 1 1 96 MET O O 1.810 7.752 9.822 1.00 . A A . 96 MET O 1 1
7 11480 1 1 96 MET SD S 4.196 7.026 4.302 1.00 . A A . 96 MET SD 1 1
7 11481 1 1 97 HIS C C -0.884 10.407 7.925 1.00 . A A . 97 HIS C 1 1
7 11482 1 1 97 HIS CA C -0.001 9.661 8.927 1.00 . A A . 97 HIS CA 1 1
7 11483 1 1 97 HIS CB C 0.200 10.436 10.231 1.00 . A A . 97 HIS CB 1 1
7 11484 1 1 97 HIS CD2 C 2.310 11.746 11.046 1.00 . A A . 97 HIS CD2 1 1
7 11485 1 1 97 HIS CE1 C 2.499 13.117 9.352 1.00 . A A . 97 HIS CE1 1 1
7 11486 1 1 97 HIS CG C 1.303 11.466 10.170 1.00 . A A . 97 HIS CG 1 1
7 11487 1 1 97 HIS H H 1.496 9.883 7.495 1.00 . A A . 97 HIS H 1 1
7 11488 1 1 97 HIS HA H -0.470 8.709 9.175 1.00 . A A . 97 HIS HA 1 1
7 11489 1 1 97 HIS HB2 H -0.733 10.933 10.494 1.00 . A A . 97 HIS HB2 1 1
7 11490 1 1 97 HIS HB3 H 0.421 9.729 11.031 1.00 . A A . 97 HIS HB3 1 1
7 11491 1 1 97 HIS HD1 H 0.860 12.394 8.306 1.00 . A A . 97 HIS HD1 1 1
7 11492 1 1 97 HIS HD2 H 2.491 11.236 11.993 1.00 . A A . 97 HIS HD2 1 1
7 11493 1 1 97 HIS HE1 H 2.872 13.911 8.705 1.00 . A A . 97 HIS HE1 1 1
7 11494 1 1 97 HIS N N 1.277 9.348 8.311 1.00 . A A . 97 HIS N 1 1
7 11495 1 1 97 HIS ND1 N 1.448 12.347 9.113 1.00 . A A . 97 HIS ND1 1 1
7 11496 1 1 97 HIS NE2 N 3.033 12.743 10.550 1.00 . A A . 97 HIS NE2 1 1
7 11497 1 1 97 HIS O O -0.440 10.740 6.828 1.00 . A A . 97 HIS O 1 1
7 11498 1 1 98 GLY C C -3.643 10.413 6.422 1.00 . A A . 98 GLY C 1 1
7 11499 1 1 98 GLY CA C -3.070 11.346 7.491 1.00 . A A . 98 GLY CA 1 1
7 11500 1 1 98 GLY H H -2.474 10.372 9.233 1.00 . A A . 98 GLY H 1 1
7 11501 1 1 98 GLY HA2 H -3.880 11.747 8.100 1.00 . A A . 98 GLY HA2 1 1
7 11502 1 1 98 GLY HA3 H -2.581 12.194 7.013 1.00 . A A . 98 GLY HA3 1 1
7 11503 1 1 98 GLY N N -2.120 10.646 8.339 1.00 . A A . 98 GLY N 1 1
7 11504 1 1 98 GLY O O -3.484 9.196 6.506 1.00 . A A . 98 GLY O 1 1
7 11505 1 1 99 THR C C -3.807 9.628 3.486 1.00 . A A . 99 THR C 1 1
7 11506 1 1 99 THR CA C -4.895 10.256 4.359 1.00 . A A . 99 THR CA 1 1
7 11507 1 1 99 THR CB C -5.831 11.188 3.586 1.00 . A A . 99 THR CB 1 1
7 11508 1 1 99 THR CG2 C -6.696 10.438 2.571 1.00 . A A . 99 THR CG2 1 1
7 11509 1 1 99 THR H H -4.423 12.008 5.382 1.00 . A A . 99 THR H 1 1
7 11510 1 1 99 THR HA H -5.471 9.438 4.791 1.00 . A A . 99 THR HA 1 1
7 11511 1 1 99 THR HB H -5.271 11.989 3.104 1.00 . A A . 99 THR HB 1 1
7 11512 1 1 99 THR HG1 H -6.331 12.325 5.155 1.00 . A A . 99 THR HG1 1 1
7 11513 1 1 99 THR HG21 H -7.061 11.137 1.818 1.00 . A A . 99 THR HG21 1 1
7 11514 1 1 99 THR HG22 H -6.101 9.663 2.089 1.00 . A A . 99 THR HG22 1 1
7 11515 1 1 99 THR HG23 H -7.543 9.980 3.082 1.00 . A A . 99 THR HG23 1 1
7 11516 1 1 99 THR N N -4.298 11.018 5.443 1.00 . A A . 99 THR N 1 1
7 11517 1 1 99 THR O O -3.253 10.287 2.608 1.00 . A A . 99 THR O 1 1
7 11518 1 1 99 THR OG1 O -6.760 11.639 4.568 1.00 . A A . 99 THR OG1 1 1
7 11519 1 1 100 LEU C C -3.179 6.934 1.819 1.00 . A A . 100 LEU C 1 1
7 11520 1 1 100 LEU CA C -2.522 7.635 3.009 1.00 . A A . 100 LEU CA 1 1
7 11521 1 1 100 LEU CB C -1.749 6.688 3.930 1.00 . A A . 100 LEU CB 1 1
7 11522 1 1 100 LEU CD1 C -2.572 6.400 6.296 1.00 . A A . 100 LEU CD1 1 1
7 11523 1 1 100 LEU CD2 C -0.146 6.996 5.853 1.00 . A A . 100 LEU CD2 1 1
7 11524 1 1 100 LEU CG C -1.595 7.143 5.383 1.00 . A A . 100 LEU CG 1 1
7 11525 1 1 100 LEU H H -3.989 7.831 4.475 1.00 . A A . 100 LEU H 1 1
7 11526 1 1 100 LEU HA H -1.809 8.367 2.629 1.00 . A A . 100 LEU HA 1 1
7 11527 1 1 100 LEU HB2 H -2.249 5.719 3.924 1.00 . A A . 100 LEU HB2 1 1
7 11528 1 1 100 LEU HB3 H -0.755 6.537 3.510 1.00 . A A . 100 LEU HB3 1 1
7 11529 1 1 100 LEU HD11 H -3.563 6.845 6.207 1.00 . A A . 100 LEU HD11 1 1
7 11530 1 1 100 LEU HD12 H -2.617 5.351 6.004 1.00 . A A . 100 LEU HD12 1 1
7 11531 1 1 100 LEU HD13 H -2.232 6.474 7.329 1.00 . A A . 100 LEU HD13 1 1
7 11532 1 1 100 LEU HD21 H 0.381 7.939 5.705 1.00 . A A . 100 LEU HD21 1 1
7 11533 1 1 100 LEU HD22 H -0.132 6.734 6.911 1.00 . A A . 100 LEU HD22 1 1
7 11534 1 1 100 LEU HD23 H 0.345 6.211 5.277 1.00 . A A . 100 LEU HD23 1 1
7 11535 1 1 100 LEU HG H -1.846 8.202 5.438 1.00 . A A . 100 LEU HG 1 1
7 11536 1 1 100 LEU N N -3.533 8.360 3.759 1.00 . A A . 100 LEU N 1 1
7 11537 1 1 100 LEU O O -4.302 6.443 1.926 1.00 . A A . 100 LEU O 1 1
7 11538 1 1 101 THR C C -2.431 4.843 -0.602 1.00 . A A . 101 THR C 1 1
7 11539 1 1 101 THR CA C -2.951 6.278 -0.498 1.00 . A A . 101 THR CA 1 1
7 11540 1 1 101 THR CB C -2.556 7.156 -1.687 1.00 . A A . 101 THR CB 1 1
7 11541 1 1 101 THR CG2 C -3.354 6.824 -2.950 1.00 . A A . 101 THR CG2 1 1
7 11542 1 1 101 THR H H -1.540 7.313 0.633 1.00 . A A . 101 THR H 1 1
7 11543 1 1 101 THR HA H -4.037 6.221 -0.432 1.00 . A A . 101 THR HA 1 1
7 11544 1 1 101 THR HB H -1.485 7.096 -1.877 1.00 . A A . 101 THR HB 1 1
7 11545 1 1 101 THR HG1 H -4.002 8.455 -1.211 1.00 . A A . 101 THR HG1 1 1
7 11546 1 1 101 THR HG21 H -3.710 5.795 -2.895 1.00 . A A . 101 THR HG21 1 1
7 11547 1 1 101 THR HG22 H -4.206 7.499 -3.030 1.00 . A A . 101 THR HG22 1 1
7 11548 1 1 101 THR HG23 H -2.715 6.940 -3.825 1.00 . A A . 101 THR HG23 1 1
7 11549 1 1 101 THR N N -2.452 6.911 0.712 1.00 . A A . 101 THR N 1 1
7 11550 1 1 101 THR O O -1.294 4.620 -1.016 1.00 . A A . 101 THR O 1 1
7 11551 1 1 101 THR OG1 O -3.008 8.457 -1.324 1.00 . A A . 101 THR OG1 1 1
7 11552 1 1 102 PHE C C -3.253 1.896 -1.634 1.00 . A A . 102 PHE C 1 1
7 11553 1 1 102 PHE CA C -2.929 2.500 -0.266 1.00 . A A . 102 PHE CA 1 1
7 11554 1 1 102 PHE CB C -3.765 1.791 0.802 1.00 . A A . 102 PHE CB 1 1
7 11555 1 1 102 PHE CD1 C -3.845 3.371 2.743 1.00 . A A . 102 PHE CD1 1 1
7 11556 1 1 102 PHE CD2 C -2.653 1.355 3.003 1.00 . A A . 102 PHE CD2 1 1
7 11557 1 1 102 PHE CE1 C -3.513 3.738 4.074 1.00 . A A . 102 PHE CE1 1 1
7 11558 1 1 102 PHE CE2 C -2.322 1.723 4.334 1.00 . A A . 102 PHE CE2 1 1
7 11559 1 1 102 PHE CG C -3.408 2.187 2.236 1.00 . A A . 102 PHE CG 1 1
7 11560 1 1 102 PHE CZ C -2.759 2.906 4.841 1.00 . A A . 102 PHE CZ 1 1
7 11561 1 1 102 PHE H H -4.211 4.098 0.115 1.00 . A A . 102 PHE H 1 1
7 11562 1 1 102 PHE HA H -1.856 2.434 -0.086 1.00 . A A . 102 PHE HA 1 1
7 11563 1 1 102 PHE HB2 H -4.819 2.008 0.627 1.00 . A A . 102 PHE HB2 1 1
7 11564 1 1 102 PHE HB3 H -3.638 0.714 0.691 1.00 . A A . 102 PHE HB3 1 1
7 11565 1 1 102 PHE HD1 H -4.449 4.037 2.128 1.00 . A A . 102 PHE HD1 1 1
7 11566 1 1 102 PHE HD2 H -2.303 0.407 2.596 1.00 . A A . 102 PHE HD2 1 1
7 11567 1 1 102 PHE HE1 H -3.863 4.687 4.481 1.00 . A A . 102 PHE HE1 1 1
7 11568 1 1 102 PHE HE2 H -1.717 1.056 4.949 1.00 . A A . 102 PHE HE2 1 1
7 11569 1 1 102 PHE HZ H -2.504 3.188 5.863 1.00 . A A . 102 PHE HZ 1 1
7 11570 1 1 102 PHE N N -3.288 3.908 -0.220 1.00 . A A . 102 PHE N 1 1
7 11571 1 1 102 PHE O O -4.412 1.862 -2.043 1.00 . A A . 102 PHE O 1 1
7 11572 1 1 103 VAL C C -2.195 -0.682 -3.504 1.00 . A A . 103 VAL C 1 1
7 11573 1 1 103 VAL CA C -2.364 0.835 -3.618 1.00 . A A . 103 VAL CA 1 1
7 11574 1 1 103 VAL CB C -1.386 1.473 -4.606 1.00 . A A . 103 VAL CB 1 1
7 11575 1 1 103 VAL CG1 C -1.776 1.148 -6.050 1.00 . A A . 103 VAL CG1 1 1
7 11576 1 1 103 VAL CG2 C -1.296 2.985 -4.389 1.00 . A A . 103 VAL CG2 1 1
7 11577 1 1 103 VAL H H -1.267 1.467 -1.964 1.00 . A A . 103 VAL H 1 1
7 11578 1 1 103 VAL HA H -3.377 1.050 -3.958 1.00 . A A . 103 VAL HA 1 1
7 11579 1 1 103 VAL HB H -0.399 1.048 -4.422 1.00 . A A . 103 VAL HB 1 1
7 11580 1 1 103 VAL HG11 H -1.158 0.329 -6.417 1.00 . A A . 103 VAL HG11 1 1
7 11581 1 1 103 VAL HG12 H -2.825 0.857 -6.086 1.00 . A A . 103 VAL HG12 1 1
7 11582 1 1 103 VAL HG13 H -1.621 2.028 -6.674 1.00 . A A . 103 VAL HG13 1 1
7 11583 1 1 103 VAL HG21 H -2.254 3.358 -4.029 1.00 . A A . 103 VAL HG21 1 1
7 11584 1 1 103 VAL HG22 H -0.522 3.200 -3.652 1.00 . A A . 103 VAL HG22 1 1
7 11585 1 1 103 VAL HG23 H -1.047 3.473 -5.331 1.00 . A A . 103 VAL HG23 1 1
7 11586 1 1 103 VAL N N -2.206 1.435 -2.304 1.00 . A A . 103 VAL N 1 1
7 11587 1 1 103 VAL O O -1.077 -1.191 -3.554 1.00 . A A . 103 VAL O 1 1
7 11588 1 1 104 LEU C C -4.446 -3.395 -4.077 1.00 . A A . 104 LEU C 1 1
7 11589 1 1 104 LEU CA C -3.313 -2.809 -3.231 1.00 . A A . 104 LEU CA 1 1
7 11590 1 1 104 LEU CB C -3.367 -3.224 -1.760 1.00 . A A . 104 LEU CB 1 1
7 11591 1 1 104 LEU CD1 C -5.579 -2.897 -0.592 1.00 . A A . 104 LEU CD1 1 1
7 11592 1 1 104 LEU CD2 C -3.437 -2.050 0.471 1.00 . A A . 104 LEU CD2 1 1
7 11593 1 1 104 LEU CG C -4.184 -2.317 -0.837 1.00 . A A . 104 LEU CG 1 1
7 11594 1 1 104 LEU H H -4.229 -0.940 -3.313 1.00 . A A . 104 LEU H 1 1
7 11595 1 1 104 LEU HA H -2.364 -3.164 -3.632 1.00 . A A . 104 LEU HA 1 1
7 11596 1 1 104 LEU HB2 H -3.777 -4.232 -1.702 1.00 . A A . 104 LEU HB2 1 1
7 11597 1 1 104 LEU HB3 H -2.347 -3.272 -1.379 1.00 . A A . 104 LEU HB3 1 1
7 11598 1 1 104 LEU HD11 H -6.229 -2.122 -0.187 1.00 . A A . 104 LEU HD11 1 1
7 11599 1 1 104 LEU HD12 H -5.991 -3.262 -1.534 1.00 . A A . 104 LEU HD12 1 1
7 11600 1 1 104 LEU HD13 H -5.510 -3.722 0.118 1.00 . A A . 104 LEU HD13 1 1
7 11601 1 1 104 LEU HD21 H -2.404 -1.783 0.251 1.00 . A A . 104 LEU HD21 1 1
7 11602 1 1 104 LEU HD22 H -3.919 -1.230 1.004 1.00 . A A . 104 LEU HD22 1 1
7 11603 1 1 104 LEU HD23 H -3.457 -2.947 1.091 1.00 . A A . 104 LEU HD23 1 1
7 11604 1 1 104 LEU HG H -4.318 -1.356 -1.333 1.00 . A A . 104 LEU HG 1 1
7 11605 1 1 104 LEU N N -3.323 -1.361 -3.353 1.00 . A A . 104 LEU N 1 1
7 11606 1 1 104 LEU O O -5.388 -2.689 -4.434 1.00 . A A . 104 LEU O 1 1
7 11607 1 1 105 ILE C C -6.169 -6.253 -4.259 1.00 . A A . 105 ILE C 1 1
7 11608 1 1 105 ILE CA C -5.317 -5.368 -5.171 1.00 . A A . 105 ILE CA 1 1
7 11609 1 1 105 ILE CB C -4.655 -6.128 -6.322 1.00 . A A . 105 ILE CB 1 1
7 11610 1 1 105 ILE CD1 C -2.341 -5.995 -7.317 1.00 . A A . 105 ILE CD1 1 1
7 11611 1 1 105 ILE CG1 C -3.647 -5.242 -7.057 1.00 . A A . 105 ILE CG1 1 1
7 11612 1 1 105 ILE CG2 C -5.705 -6.710 -7.271 1.00 . A A . 105 ILE CG2 1 1
7 11613 1 1 105 ILE H H -3.547 -5.247 -4.080 1.00 . A A . 105 ILE H 1 1
7 11614 1 1 105 ILE HA H -5.961 -4.608 -5.615 1.00 . A A . 105 ILE HA 1 1
7 11615 1 1 105 ILE HB H -4.100 -6.967 -5.903 1.00 . A A . 105 ILE HB 1 1
7 11616 1 1 105 ILE HD11 H -1.765 -5.471 -8.079 1.00 . A A . 105 ILE HD11 1 1
7 11617 1 1 105 ILE HD12 H -1.762 -6.048 -6.395 1.00 . A A . 105 ILE HD12 1 1
7 11618 1 1 105 ILE HD13 H -2.567 -7.004 -7.663 1.00 . A A . 105 ILE HD13 1 1
7 11619 1 1 105 ILE HG12 H -4.073 -4.907 -8.003 1.00 . A A . 105 ILE HG12 1 1
7 11620 1 1 105 ILE HG13 H -3.444 -4.349 -6.466 1.00 . A A . 105 ILE HG13 1 1
7 11621 1 1 105 ILE HG21 H -5.933 -5.983 -8.050 1.00 . A A . 105 ILE HG21 1 1
7 11622 1 1 105 ILE HG22 H -5.318 -7.621 -7.727 1.00 . A A . 105 ILE HG22 1 1
7 11623 1 1 105 ILE HG23 H -6.612 -6.940 -6.712 1.00 . A A . 105 ILE HG23 1 1
7 11624 1 1 105 ILE N N -4.316 -4.680 -4.374 1.00 . A A . 105 ILE N 1 1
7 11625 1 1 105 ILE O O -5.641 -7.103 -3.543 1.00 . A A . 105 ILE O 1 1
7 11626 1 1 106 PRO C C -8.625 -8.195 -4.069 1.00 . A A . 106 PRO C 1 1
7 11627 1 1 106 PRO CA C -8.437 -6.785 -3.505 1.00 . A A . 106 PRO CA 1 1
7 11628 1 1 106 PRO CB C -9.720 -5.970 -3.502 1.00 . A A . 106 PRO CB 1 1
7 11629 1 1 106 PRO CD C -8.168 -5.021 -5.153 1.00 . A A . 106 PRO CD 1 1
7 11630 1 1 106 PRO CG C -9.613 -5.020 -4.683 1.00 . A A . 106 PRO CG 1 1
7 11631 1 1 106 PRO HA H -8.073 -6.906 -2.581 1.00 . A A . 106 PRO HA 1 1
7 11632 1 1 106 PRO HB2 H -10.593 -6.616 -3.598 1.00 . A A . 106 PRO HB2 1 1
7 11633 1 1 106 PRO HB3 H -9.832 -5.421 -2.567 1.00 . A A . 106 PRO HB3 1 1
7 11634 1 1 106 PRO HD2 H -8.095 -5.280 -6.210 1.00 . A A . 106 PRO HD2 1 1
7 11635 1 1 106 PRO HD3 H -7.712 -4.039 -5.033 1.00 . A A . 106 PRO HD3 1 1
7 11636 1 1 106 PRO HG2 H -10.277 -5.336 -5.488 1.00 . A A . 106 PRO HG2 1 1
7 11637 1 1 106 PRO HG3 H -9.920 -4.015 -4.393 1.00 . A A . 106 PRO HG3 1 1
7 11638 1 1 106 PRO N N -7.507 -6.019 -4.317 1.00 . A A . 106 PRO N 1 1
7 11639 1 1 106 PRO O O -9.130 -8.361 -5.178 1.00 . A A . 106 PRO O 1 1
7 11640 1 1 107 SER C C -9.784 -11.013 -3.603 1.00 . A A . 107 SER C 1 1
7 11641 1 1 107 SER CA C -8.324 -10.564 -3.687 1.00 . A A . 107 SER CA 1 1
7 11642 1 1 107 SER CB C -7.440 -11.466 -2.824 1.00 . A A . 107 SER CB 1 1
7 11643 1 1 107 SER H H -7.798 -9.030 -2.379 1.00 . A A . 107 SER H 1 1
7 11644 1 1 107 SER HA H -7.974 -10.593 -4.719 1.00 . A A . 107 SER HA 1 1
7 11645 1 1 107 SER HB2 H -6.397 -11.178 -2.949 1.00 . A A . 107 SER HB2 1 1
7 11646 1 1 107 SER HB3 H -7.688 -11.318 -1.772 1.00 . A A . 107 SER HB3 1 1
7 11647 1 1 107 SER HG H -6.745 -13.336 -2.980 1.00 . A A . 107 SER HG 1 1
7 11648 1 1 107 SER N N -8.208 -9.174 -3.280 1.00 . A A . 107 SER N 1 1
7 11649 1 1 107 SER O O -10.182 -11.664 -2.638 1.00 . A A . 107 SER O 1 1
7 11650 1 1 107 SER OG O -7.596 -12.843 -3.157 1.00 . A A . 107 SER OG 1 1
7 11651 1 1 108 SER C C -12.102 -12.470 -5.100 1.00 . A A . 108 SER C 1 1
7 11652 1 1 108 SER CA C -11.950 -11.006 -4.680 1.00 . A A . 108 SER CA 1 1
7 11653 1 1 108 SER CB C -12.713 -10.096 -5.645 1.00 . A A . 108 SER CB 1 1
7 11654 1 1 108 SER H H -10.211 -10.119 -5.407 1.00 . A A . 108 SER H 1 1
7 11655 1 1 108 SER HA H -12.324 -10.857 -3.668 1.00 . A A . 108 SER HA 1 1
7 11656 1 1 108 SER HB2 H -12.079 -9.861 -6.500 1.00 . A A . 108 SER HB2 1 1
7 11657 1 1 108 SER HB3 H -13.584 -10.625 -6.029 1.00 . A A . 108 SER HB3 1 1
7 11658 1 1 108 SER HG H -13.877 -9.072 -4.379 1.00 . A A . 108 SER HG 1 1
7 11659 1 1 108 SER N N -10.542 -10.649 -4.626 1.00 . A A . 108 SER N 1 1
7 11660 1 1 108 SER O O -12.809 -12.774 -6.059 1.00 . A A . 108 SER O 1 1
7 11661 1 1 108 SER OG O -13.131 -8.886 -5.018 1.00 . A A . 108 SER OG 1 1
7 11662 1 1 109 GLY C C -12.913 -15.285 -4.563 1.00 . A A . 109 GLY C 1 1
7 11663 1 1 109 GLY CA C -11.478 -14.761 -4.643 1.00 . A A . 109 GLY CA 1 1
7 11664 1 1 109 GLY H H -10.853 -13.081 -3.582 1.00 . A A . 109 GLY H 1 1
7 11665 1 1 109 GLY HA2 H -11.072 -14.953 -5.636 1.00 . A A . 109 GLY HA2 1 1
7 11666 1 1 109 GLY HA3 H -10.850 -15.300 -3.933 1.00 . A A . 109 GLY HA3 1 1
7 11667 1 1 109 GLY N N -11.426 -13.337 -4.360 1.00 . A A . 109 GLY N 1 1
7 11668 1 1 109 GLY O O -13.490 -15.361 -3.479 1.00 . A A . 109 GLY O 1 1
7 11669 1 1 110 PRO C C -14.887 -17.600 -5.326 1.00 . A A . 110 PRO C 1 1
7 11670 1 1 110 PRO CA C -14.819 -16.157 -5.829 1.00 . A A . 110 PRO CA 1 1
7 11671 1 1 110 PRO CB C -15.212 -16.018 -7.291 1.00 . A A . 110 PRO CB 1 1
7 11672 1 1 110 PRO CD C -12.808 -15.566 -7.058 1.00 . A A . 110 PRO CD 1 1
7 11673 1 1 110 PRO CG C -13.910 -15.868 -8.060 1.00 . A A . 110 PRO CG 1 1
7 11674 1 1 110 PRO HA H -15.423 -15.630 -5.231 1.00 . A A . 110 PRO HA 1 1
7 11675 1 1 110 PRO HB2 H -15.768 -16.893 -7.630 1.00 . A A . 110 PRO HB2 1 1
7 11676 1 1 110 PRO HB3 H -15.858 -15.153 -7.441 1.00 . A A . 110 PRO HB3 1 1
7 11677 1 1 110 PRO HD2 H -11.995 -16.288 -7.135 1.00 . A A . 110 PRO HD2 1 1
7 11678 1 1 110 PRO HD3 H -12.377 -14.580 -7.228 1.00 . A A . 110 PRO HD3 1 1
7 11679 1 1 110 PRO HG2 H -13.685 -16.780 -8.612 1.00 . A A . 110 PRO HG2 1 1
7 11680 1 1 110 PRO HG3 H -13.990 -15.064 -8.792 1.00 . A A . 110 PRO HG3 1 1
7 11681 1 1 110 PRO N N -13.462 -15.642 -5.754 1.00 . A A . 110 PRO N 1 1
7 11682 1 1 110 PRO O O -13.857 -18.217 -5.059 1.00 . A A . 110 PRO O 1 1
7 11683 1 1 111 SER C C -17.409 -20.132 -5.587 1.00 . A A . 111 SER C 1 1
7 11684 1 1 111 SER CA C -16.325 -19.456 -4.745 1.00 . A A . 111 SER CA 1 1
7 11685 1 1 111 SER CB C -16.714 -19.475 -3.265 1.00 . A A . 111 SER CB 1 1
7 11686 1 1 111 SER H H -16.943 -17.588 -5.431 1.00 . A A . 111 SER H 1 1
7 11687 1 1 111 SER HA H -15.368 -19.960 -4.875 1.00 . A A . 111 SER HA 1 1
7 11688 1 1 111 SER HB2 H -16.266 -18.619 -2.762 1.00 . A A . 111 SER HB2 1 1
7 11689 1 1 111 SER HB3 H -17.795 -19.369 -3.173 1.00 . A A . 111 SER HB3 1 1
7 11690 1 1 111 SER HG H -15.546 -21.094 -3.128 1.00 . A A . 111 SER HG 1 1
7 11691 1 1 111 SER N N -16.110 -18.096 -5.211 1.00 . A A . 111 SER N 1 1
7 11692 1 1 111 SER O O -18.395 -19.500 -5.961 1.00 . A A . 111 SER O 1 1
7 11693 1 1 111 SER OG O -16.299 -20.675 -2.620 1.00 . A A . 111 SER OG 1 1
7 11694 1 1 112 SER C C -19.456 -22.317 -5.899 1.00 . A A . 112 SER C 1 1
7 11695 1 1 112 SER CA C -18.133 -22.179 -6.654 1.00 . A A . 112 SER CA 1 1
7 11696 1 1 112 SER CB C -17.569 -23.560 -6.995 1.00 . A A . 112 SER CB 1 1
7 11697 1 1 112 SER H H -16.382 -21.917 -5.555 1.00 . A A . 112 SER H 1 1
7 11698 1 1 112 SER HA H -18.273 -21.608 -7.571 1.00 . A A . 112 SER HA 1 1
7 11699 1 1 112 SER HB2 H -16.604 -23.688 -6.506 1.00 . A A . 112 SER HB2 1 1
7 11700 1 1 112 SER HB3 H -18.232 -24.330 -6.600 1.00 . A A . 112 SER HB3 1 1
7 11701 1 1 112 SER HG H -18.314 -23.823 -8.834 1.00 . A A . 112 SER HG 1 1
7 11702 1 1 112 SER N N -17.188 -21.409 -5.862 1.00 . A A . 112 SER N 1 1
7 11703 1 1 112 SER O O -19.467 -22.615 -4.706 1.00 . A A . 112 SER O 1 1
7 11704 1 1 112 SER OG O -17.417 -23.742 -8.400 1.00 . A A . 112 SER OG 1 1
7 11705 1 1 113 GLY C C -22.935 -22.357 -7.124 1.00 . A A . 113 GLY C 1 1
7 11706 1 1 113 GLY CA C -21.868 -22.191 -6.041 1.00 . A A . 113 GLY CA 1 1
7 11707 1 1 113 GLY H H -20.524 -21.853 -7.596 1.00 . A A . 113 GLY H 1 1
7 11708 1 1 113 GLY HA2 H -21.906 -23.038 -5.355 1.00 . A A . 113 GLY HA2 1 1
7 11709 1 1 113 GLY HA3 H -22.076 -21.296 -5.454 1.00 . A A . 113 GLY HA3 1 1
7 11710 1 1 113 GLY N N -20.541 -22.095 -6.626 1.00 . A A . 113 GLY N 1 1
7 11711 1 1 113 GLY O O -22.895 -21.678 -8.149 1.00 . A A . 113 GLY O 1 1
8 11712 1 1 1 GLY C C -15.191 35.028 -32.805 1.00 . A A . 1 GLY C 1 1
8 11713 1 1 1 GLY CA C -16.463 35.164 -31.967 1.00 . A A . 1 GLY CA 1 1
8 11714 1 1 1 GLY H1 H -16.922 37.172 -32.278 1.00 . A A . 1 GLY H1 1 1
8 11715 1 1 1 GLY HA2 H -16.200 35.335 -30.923 1.00 . A A . 1 GLY HA2 1 1
8 11716 1 1 1 GLY HA3 H -17.029 34.233 -32.004 1.00 . A A . 1 GLY HA3 1 1
8 11717 1 1 1 GLY N N -17.290 36.258 -32.448 1.00 . A A . 1 GLY N 1 1
8 11718 1 1 1 GLY O O -14.954 35.823 -33.714 1.00 . A A . 1 GLY O 1 1
8 11719 1 1 2 SER C C -12.816 32.277 -33.121 1.00 . A A . 2 SER C 1 1
8 11720 1 1 2 SER CA C -13.162 33.766 -33.180 1.00 . A A . 2 SER CA 1 1
8 11721 1 1 2 SER CB C -12.018 34.600 -32.598 1.00 . A A . 2 SER CB 1 1
8 11722 1 1 2 SER H H -14.604 33.375 -31.729 1.00 . A A . 2 SER H 1 1
8 11723 1 1 2 SER HA H -13.350 34.075 -34.208 1.00 . A A . 2 SER HA 1 1
8 11724 1 1 2 SER HB2 H -12.355 35.626 -32.453 1.00 . A A . 2 SER HB2 1 1
8 11725 1 1 2 SER HB3 H -11.748 34.211 -31.617 1.00 . A A . 2 SER HB3 1 1
8 11726 1 1 2 SER HG H -10.054 34.826 -32.913 1.00 . A A . 2 SER HG 1 1
8 11727 1 1 2 SER N N -14.404 34.016 -32.469 1.00 . A A . 2 SER N 1 1
8 11728 1 1 2 SER O O -13.425 31.524 -32.364 1.00 . A A . 2 SER O 1 1
8 11729 1 1 2 SER OG O -10.870 34.593 -33.443 1.00 . A A . 2 SER OG 1 1
8 11730 1 1 3 SER C C -9.880 30.437 -33.877 1.00 . A A . 3 SER C 1 1
8 11731 1 1 3 SER CA C -11.404 30.511 -33.981 1.00 . A A . 3 SER CA 1 1
8 11732 1 1 3 SER CB C -11.883 29.830 -35.265 1.00 . A A . 3 SER CB 1 1
8 11733 1 1 3 SER H H -11.348 32.516 -34.544 1.00 . A A . 3 SER H 1 1
8 11734 1 1 3 SER HA H -11.871 30.032 -33.121 1.00 . A A . 3 SER HA 1 1
8 11735 1 1 3 SER HB2 H -12.925 30.092 -35.448 1.00 . A A . 3 SER HB2 1 1
8 11736 1 1 3 SER HB3 H -11.307 30.205 -36.111 1.00 . A A . 3 SER HB3 1 1
8 11737 1 1 3 SER HG H -11.722 28.118 -34.241 1.00 . A A . 3 SER HG 1 1
8 11738 1 1 3 SER N N -11.839 31.897 -33.931 1.00 . A A . 3 SER N 1 1
8 11739 1 1 3 SER O O -9.170 31.157 -34.577 1.00 . A A . 3 SER O 1 1
8 11740 1 1 3 SER OG O -11.756 28.413 -35.196 1.00 . A A . 3 SER OG 1 1
8 11741 1 1 4 GLY C C -7.530 30.085 -31.517 1.00 . A A . 4 GLY C 1 1
8 11742 1 1 4 GLY CA C -7.993 29.380 -32.793 1.00 . A A . 4 GLY CA 1 1
8 11743 1 1 4 GLY H H -10.005 28.976 -32.432 1.00 . A A . 4 GLY H 1 1
8 11744 1 1 4 GLY HA2 H -7.761 28.317 -32.731 1.00 . A A . 4 GLY HA2 1 1
8 11745 1 1 4 GLY HA3 H -7.447 29.776 -33.650 1.00 . A A . 4 GLY HA3 1 1
8 11746 1 1 4 GLY N N -9.421 29.558 -32.998 1.00 . A A . 4 GLY N 1 1
8 11747 1 1 4 GLY O O -7.789 31.273 -31.330 1.00 . A A . 4 GLY O 1 1
8 11748 1 1 5 SER C C -5.114 29.077 -28.971 1.00 . A A . 5 SER C 1 1
8 11749 1 1 5 SER CA C -6.353 29.858 -29.416 1.00 . A A . 5 SER CA 1 1
8 11750 1 1 5 SER CB C -7.428 29.814 -28.329 1.00 . A A . 5 SER CB 1 1
8 11751 1 1 5 SER H H -6.648 28.356 -30.829 1.00 . A A . 5 SER H 1 1
8 11752 1 1 5 SER HA H -6.094 30.896 -29.629 1.00 . A A . 5 SER HA 1 1
8 11753 1 1 5 SER HB2 H -7.649 28.776 -28.080 1.00 . A A . 5 SER HB2 1 1
8 11754 1 1 5 SER HB3 H -7.047 30.284 -27.422 1.00 . A A . 5 SER HB3 1 1
8 11755 1 1 5 SER HG H -8.690 31.366 -28.299 1.00 . A A . 5 SER HG 1 1
8 11756 1 1 5 SER N N -6.854 29.322 -30.670 1.00 . A A . 5 SER N 1 1
8 11757 1 1 5 SER O O -4.801 28.030 -29.534 1.00 . A A . 5 SER O 1 1
8 11758 1 1 5 SER OG O -8.626 30.469 -28.735 1.00 . A A . 5 SER OG 1 1
8 11759 1 1 6 SER C C -3.597 27.620 -26.838 1.00 . A A . 6 SER C 1 1
8 11760 1 1 6 SER CA C -3.247 28.984 -27.436 1.00 . A A . 6 SER CA 1 1
8 11761 1 1 6 SER CB C -2.574 29.868 -26.384 1.00 . A A . 6 SER CB 1 1
8 11762 1 1 6 SER H H -4.706 30.470 -27.511 1.00 . A A . 6 SER H 1 1
8 11763 1 1 6 SER HA H -2.582 28.867 -28.291 1.00 . A A . 6 SER HA 1 1
8 11764 1 1 6 SER HB2 H -3.179 30.760 -26.220 1.00 . A A . 6 SER HB2 1 1
8 11765 1 1 6 SER HB3 H -2.531 29.334 -25.435 1.00 . A A . 6 SER HB3 1 1
8 11766 1 1 6 SER HG H -1.066 31.182 -26.458 1.00 . A A . 6 SER HG 1 1
8 11767 1 1 6 SER N N -4.444 29.617 -27.964 1.00 . A A . 6 SER N 1 1
8 11768 1 1 6 SER O O -4.770 27.315 -26.623 1.00 . A A . 6 SER O 1 1
8 11769 1 1 6 SER OG O -1.258 30.252 -26.773 1.00 . A A . 6 SER OG 1 1
8 11770 1 1 7 GLY C C -3.610 25.572 -24.757 1.00 . A A . 7 GLY C 1 1
8 11771 1 1 7 GLY CA C -2.742 25.512 -26.016 1.00 . A A . 7 GLY CA 1 1
8 11772 1 1 7 GLY H H -1.609 27.093 -26.762 1.00 . A A . 7 GLY H 1 1
8 11773 1 1 7 GLY HA2 H -3.208 24.857 -26.752 1.00 . A A . 7 GLY HA2 1 1
8 11774 1 1 7 GLY HA3 H -1.772 25.080 -25.772 1.00 . A A . 7 GLY HA3 1 1
8 11775 1 1 7 GLY N N -2.559 26.837 -26.585 1.00 . A A . 7 GLY N 1 1
8 11776 1 1 7 GLY O O -3.955 26.655 -24.287 1.00 . A A . 7 GLY O 1 1
8 11777 1 1 8 PRO C C -3.961 24.621 -21.789 1.00 . A A . 8 PRO C 1 1
8 11778 1 1 8 PRO CA C -4.769 24.267 -23.039 1.00 . A A . 8 PRO CA 1 1
8 11779 1 1 8 PRO CB C -5.284 22.837 -23.028 1.00 . A A . 8 PRO CB 1 1
8 11780 1 1 8 PRO CD C -3.558 23.060 -24.764 1.00 . A A . 8 PRO CD 1 1
8 11781 1 1 8 PRO CG C -4.365 22.057 -23.955 1.00 . A A . 8 PRO CG 1 1
8 11782 1 1 8 PRO HA H -5.517 24.930 -23.078 1.00 . A A . 8 PRO HA 1 1
8 11783 1 1 8 PRO HB2 H -5.265 22.423 -22.020 1.00 . A A . 8 PRO HB2 1 1
8 11784 1 1 8 PRO HB3 H -6.317 22.791 -23.373 1.00 . A A . 8 PRO HB3 1 1
8 11785 1 1 8 PRO HD2 H -2.488 22.890 -24.651 1.00 . A A . 8 PRO HD2 1 1
8 11786 1 1 8 PRO HD3 H -3.782 22.982 -25.828 1.00 . A A . 8 PRO HD3 1 1
8 11787 1 1 8 PRO HG2 H -3.703 21.409 -23.380 1.00 . A A . 8 PRO HG2 1 1
8 11788 1 1 8 PRO HG3 H -4.946 21.413 -24.615 1.00 . A A . 8 PRO HG3 1 1
8 11789 1 1 8 PRO N N -3.948 24.363 -24.234 1.00 . A A . 8 PRO N 1 1
8 11790 1 1 8 PRO O O -2.812 25.047 -21.888 1.00 . A A . 8 PRO O 1 1
8 11791 1 1 9 ILE C C -3.612 23.415 -18.661 1.00 . A A . 9 ILE C 1 1
8 11792 1 1 9 ILE CA C -3.950 24.726 -19.372 1.00 . A A . 9 ILE CA 1 1
8 11793 1 1 9 ILE CB C -4.814 25.674 -18.538 1.00 . A A . 9 ILE CB 1 1
8 11794 1 1 9 ILE CD1 C -5.906 27.946 -18.484 1.00 . A A . 9 ILE CD1 1 1
8 11795 1 1 9 ILE CG1 C -4.838 27.076 -19.149 1.00 . A A . 9 ILE CG1 1 1
8 11796 1 1 9 ILE CG2 C -4.356 25.692 -17.079 1.00 . A A . 9 ILE CG2 1 1
8 11797 1 1 9 ILE H H -5.530 24.085 -20.568 1.00 . A A . 9 ILE H 1 1
8 11798 1 1 9 ILE HA H -3.019 25.249 -19.593 1.00 . A A . 9 ILE HA 1 1
8 11799 1 1 9 ILE HB H -5.838 25.300 -18.549 1.00 . A A . 9 ILE HB 1 1
8 11800 1 1 9 ILE HD11 H -6.338 28.619 -19.224 1.00 . A A . 9 ILE HD11 1 1
8 11801 1 1 9 ILE HD12 H -6.688 27.309 -18.072 1.00 . A A . 9 ILE HD12 1 1
8 11802 1 1 9 ILE HD13 H -5.452 28.530 -17.683 1.00 . A A . 9 ILE HD13 1 1
8 11803 1 1 9 ILE HG12 H -3.860 27.543 -19.034 1.00 . A A . 9 ILE HG12 1 1
8 11804 1 1 9 ILE HG13 H -5.034 27.007 -20.219 1.00 . A A . 9 ILE HG13 1 1
8 11805 1 1 9 ILE HG21 H -5.078 26.244 -16.478 1.00 . A A . 9 ILE HG21 1 1
8 11806 1 1 9 ILE HG22 H -4.281 24.670 -16.708 1.00 . A A . 9 ILE HG22 1 1
8 11807 1 1 9 ILE HG23 H -3.381 26.175 -17.010 1.00 . A A . 9 ILE HG23 1 1
8 11808 1 1 9 ILE N N -4.595 24.432 -20.641 1.00 . A A . 9 ILE N 1 1
8 11809 1 1 9 ILE O O -4.252 22.392 -18.900 1.00 . A A . 9 ILE O 1 1
8 11810 1 1 10 THR C C -1.802 21.182 -18.007 1.00 . A A . 10 THR C 1 1
8 11811 1 1 10 THR CA C -2.176 22.318 -17.052 1.00 . A A . 10 THR CA 1 1
8 11812 1 1 10 THR CB C -3.291 21.947 -16.073 1.00 . A A . 10 THR CB 1 1
8 11813 1 1 10 THR CG2 C -2.838 20.921 -15.032 1.00 . A A . 10 THR CG2 1 1
8 11814 1 1 10 THR H H -2.091 24.323 -17.612 1.00 . A A . 10 THR H 1 1
8 11815 1 1 10 THR HA H -1.275 22.579 -16.497 1.00 . A A . 10 THR HA 1 1
8 11816 1 1 10 THR HB H -4.176 21.597 -16.605 1.00 . A A . 10 THR HB 1 1
8 11817 1 1 10 THR HG1 H -2.642 23.438 -14.908 1.00 . A A . 10 THR HG1 1 1
8 11818 1 1 10 THR HG21 H -1.770 21.037 -14.849 1.00 . A A . 10 THR HG21 1 1
8 11819 1 1 10 THR HG22 H -3.385 21.081 -14.102 1.00 . A A . 10 THR HG22 1 1
8 11820 1 1 10 THR HG23 H -3.037 19.915 -15.402 1.00 . A A . 10 THR HG23 1 1
8 11821 1 1 10 THR N N -2.607 23.487 -17.800 1.00 . A A . 10 THR N 1 1
8 11822 1 1 10 THR O O -2.200 21.188 -19.171 1.00 . A A . 10 THR O 1 1
8 11823 1 1 10 THR OG1 O -3.502 23.137 -15.319 1.00 . A A . 10 THR OG1 1 1
8 11824 1 1 11 ASP C C -1.247 17.821 -17.710 1.00 . A A . 11 ASP C 1 1
8 11825 1 1 11 ASP CA C -0.609 19.095 -18.269 1.00 . A A . 11 ASP CA 1 1
8 11826 1 1 11 ASP CB C 0.911 18.928 -18.209 1.00 . A A . 11 ASP CB 1 1
8 11827 1 1 11 ASP CG C 1.710 20.225 -18.348 1.00 . A A . 11 ASP CG 1 1
8 11828 1 1 11 ASP H H -0.722 20.238 -16.531 1.00 . A A . 11 ASP H 1 1
8 11829 1 1 11 ASP HA H -0.934 19.312 -19.286 1.00 . A A . 11 ASP HA 1 1
8 11830 1 1 11 ASP HB2 H 1.172 18.457 -17.262 1.00 . A A . 11 ASP HB2 1 1
8 11831 1 1 11 ASP HB3 H 1.217 18.243 -19.000 1.00 . A A . 11 ASP HB3 1 1
8 11832 1 1 11 ASP N N -1.041 20.235 -17.479 1.00 . A A . 11 ASP N 1 1
8 11833 1 1 11 ASP O O -0.860 17.345 -16.644 1.00 . A A . 11 ASP O 1 1
8 11834 1 1 11 ASP OD1 O 1.130 21.194 -18.883 1.00 . A A . 11 ASP OD1 1 1
8 11835 1 1 11 ASP OD2 O 2.883 20.218 -17.916 1.00 . A A . 11 ASP OD2 1 1
8 11836 1 1 12 GLU C C -2.137 14.859 -18.512 1.00 . A A . 12 GLU C 1 1
8 11837 1 1 12 GLU CA C -2.909 16.097 -18.048 1.00 . A A . 12 GLU CA 1 1
8 11838 1 1 12 GLU CB C -4.342 16.082 -18.583 1.00 . A A . 12 GLU CB 1 1
8 11839 1 1 12 GLU CD C -6.771 15.733 -18.004 1.00 . A A . 12 GLU CD 1 1
8 11840 1 1 12 GLU CG C -5.332 15.679 -17.488 1.00 . A A . 12 GLU CG 1 1
8 11841 1 1 12 GLU H H -2.522 17.699 -19.322 1.00 . A A . 12 GLU H 1 1
8 11842 1 1 12 GLU HA H -2.934 16.130 -16.959 1.00 . A A . 12 GLU HA 1 1
8 11843 1 1 12 GLU HB2 H -4.601 17.068 -18.968 1.00 . A A . 12 GLU HB2 1 1
8 11844 1 1 12 GLU HB3 H -4.415 15.385 -19.418 1.00 . A A . 12 GLU HB3 1 1
8 11845 1 1 12 GLU HG2 H -5.104 14.672 -17.139 1.00 . A A . 12 GLU HG2 1 1
8 11846 1 1 12 GLU HG3 H -5.223 16.345 -16.632 1.00 . A A . 12 GLU HG3 1 1
8 11847 1 1 12 GLU N N -2.213 17.306 -18.456 1.00 . A A . 12 GLU N 1 1
8 11848 1 1 12 GLU O O -2.638 14.078 -19.319 1.00 . A A . 12 GLU O 1 1
8 11849 1 1 12 GLU OE1 O -6.946 15.518 -19.222 1.00 . A A . 12 GLU OE1 1 1
8 11850 1 1 12 GLU OE2 O -7.665 15.987 -17.167 1.00 . A A . 12 GLU OE2 1 1
8 11851 1 1 13 ARG C C 0.796 13.200 -17.142 1.00 . A A . 13 ARG C 1 1
8 11852 1 1 13 ARG CA C -0.087 13.590 -18.330 1.00 . A A . 13 ARG CA 1 1
8 11853 1 1 13 ARG CB C 0.803 13.919 -19.531 1.00 . A A . 13 ARG CB 1 1
8 11854 1 1 13 ARG CD C 1.733 15.781 -20.954 1.00 . A A . 13 ARG CD 1 1
8 11855 1 1 13 ARG CG C 1.061 15.424 -19.627 1.00 . A A . 13 ARG CG 1 1
8 11856 1 1 13 ARG CZ C 0.073 17.108 -22.255 1.00 . A A . 13 ARG CZ 1 1
8 11857 1 1 13 ARG H H -0.532 15.359 -17.325 1.00 . A A . 13 ARG H 1 1
8 11858 1 1 13 ARG HA H -0.782 12.789 -18.582 1.00 . A A . 13 ARG HA 1 1
8 11859 1 1 13 ARG HB2 H 1.751 13.388 -19.442 1.00 . A A . 13 ARG HB2 1 1
8 11860 1 1 13 ARG HB3 H 0.327 13.569 -20.447 1.00 . A A . 13 ARG HB3 1 1
8 11861 1 1 13 ARG HD2 H 2.808 15.888 -20.810 1.00 . A A . 13 ARG HD2 1 1
8 11862 1 1 13 ARG HD3 H 1.587 14.976 -21.674 1.00 . A A . 13 ARG HD3 1 1
8 11863 1 1 13 ARG HE H 1.630 17.897 -21.253 1.00 . A A . 13 ARG HE 1 1
8 11864 1 1 13 ARG HG2 H 0.120 15.965 -19.534 1.00 . A A . 13 ARG HG2 1 1
8 11865 1 1 13 ARG HG3 H 1.694 15.741 -18.798 1.00 . A A . 13 ARG HG3 1 1
8 11866 1 1 13 ARG HH11 H -0.250 15.100 -22.265 1.00 . A A . 13 ARG HH11 1 1
8 11867 1 1 13 ARG HH12 H -1.396 16.037 -23.165 1.00 . A A . 13 ARG HH12 1 1
8 11868 1 1 13 ARG HH21 H 0.118 19.133 -22.440 1.00 . A A . 13 ARG HH21 1 1
8 11869 1 1 13 ARG HH22 H -1.185 18.346 -23.266 1.00 . A A . 13 ARG HH22 1 1
8 11870 1 1 13 ARG N N -0.932 14.719 -17.981 1.00 . A A . 13 ARG N 1 1
8 11871 1 1 13 ARG NE N 1.167 17.042 -21.484 1.00 . A A . 13 ARG NE 1 1
8 11872 1 1 13 ARG NH1 N -0.580 15.987 -22.590 1.00 . A A . 13 ARG NH1 1 1
8 11873 1 1 13 ARG NH2 N -0.369 18.296 -22.690 1.00 . A A . 13 ARG NH2 1 1
8 11874 1 1 13 ARG O O 1.807 12.521 -17.312 1.00 . A A . 13 ARG O 1 1
8 11875 1 1 14 VAL C C 0.219 12.578 -13.785 1.00 . A A . 14 VAL C 1 1
8 11876 1 1 14 VAL CA C 1.120 13.352 -14.750 1.00 . A A . 14 VAL CA 1 1
8 11877 1 1 14 VAL CB C 1.670 14.646 -14.147 1.00 . A A . 14 VAL CB 1 1
8 11878 1 1 14 VAL CG1 C 2.342 14.379 -12.799 1.00 . A A . 14 VAL CG1 1 1
8 11879 1 1 14 VAL CG2 C 2.635 15.334 -15.114 1.00 . A A . 14 VAL CG2 1 1
8 11880 1 1 14 VAL H H -0.444 14.198 -15.836 1.00 . A A . 14 VAL H 1 1
8 11881 1 1 14 VAL HA H 1.965 12.721 -15.024 1.00 . A A . 14 VAL HA 1 1
8 11882 1 1 14 VAL HB H 0.831 15.319 -13.976 1.00 . A A . 14 VAL HB 1 1
8 11883 1 1 14 VAL HG11 H 3.272 14.945 -12.738 1.00 . A A . 14 VAL HG11 1 1
8 11884 1 1 14 VAL HG12 H 1.676 14.688 -11.993 1.00 . A A . 14 VAL HG12 1 1
8 11885 1 1 14 VAL HG13 H 2.558 13.315 -12.704 1.00 . A A . 14 VAL HG13 1 1
8 11886 1 1 14 VAL HG21 H 2.171 15.411 -16.098 1.00 . A A . 14 VAL HG21 1 1
8 11887 1 1 14 VAL HG22 H 2.870 16.333 -14.744 1.00 . A A . 14 VAL HG22 1 1
8 11888 1 1 14 VAL HG23 H 3.552 14.750 -15.190 1.00 . A A . 14 VAL HG23 1 1
8 11889 1 1 14 VAL N N 0.380 13.646 -15.966 1.00 . A A . 14 VAL N 1 1
8 11890 1 1 14 VAL O O 0.496 12.515 -12.588 1.00 . A A . 14 VAL O 1 1
8 11891 1 1 15 TYR C C -1.056 10.414 -12.483 1.00 . A A . 15 TYR C 1 1
8 11892 1 1 15 TYR CA C -1.783 11.242 -13.545 1.00 . A A . 15 TYR CA 1 1
8 11893 1 1 15 TYR CB C -2.486 10.296 -14.520 1.00 . A A . 15 TYR CB 1 1
8 11894 1 1 15 TYR CD1 C -3.254 11.666 -16.492 1.00 . A A . 15 TYR CD1 1 1
8 11895 1 1 15 TYR CD2 C -4.904 10.860 -14.962 1.00 . A A . 15 TYR CD2 1 1
8 11896 1 1 15 TYR CE1 C -4.287 12.294 -17.275 1.00 . A A . 15 TYR CE1 1 1
8 11897 1 1 15 TYR CE2 C -5.937 11.487 -15.744 1.00 . A A . 15 TYR CE2 1 1
8 11898 1 1 15 TYR CG C -3.584 10.963 -15.352 1.00 . A A . 15 TYR CG 1 1
8 11899 1 1 15 TYR CZ C -5.578 12.173 -16.862 1.00 . A A . 15 TYR CZ 1 1
8 11900 1 1 15 TYR H H -1.058 12.066 -15.316 1.00 . A A . 15 TYR H 1 1
8 11901 1 1 15 TYR HA H -2.455 11.944 -13.051 1.00 . A A . 15 TYR HA 1 1
8 11902 1 1 15 TYR HB2 H -1.744 9.867 -15.194 1.00 . A A . 15 TYR HB2 1 1
8 11903 1 1 15 TYR HB3 H -2.922 9.470 -13.958 1.00 . A A . 15 TYR HB3 1 1
8 11904 1 1 15 TYR HD1 H -2.212 11.748 -16.800 1.00 . A A . 15 TYR HD1 1 1
8 11905 1 1 15 TYR HD2 H -5.164 10.304 -14.061 1.00 . A A . 15 TYR HD2 1 1
8 11906 1 1 15 TYR HE1 H -4.041 12.853 -18.178 1.00 . A A . 15 TYR HE1 1 1
8 11907 1 1 15 TYR HE2 H -6.983 11.414 -15.447 1.00 . A A . 15 TYR HE2 1 1
8 11908 1 1 15 TYR HH H -7.450 12.562 -17.210 1.00 . A A . 15 TYR HH 1 1
8 11909 1 1 15 TYR N N -0.840 12.009 -14.342 1.00 . A A . 15 TYR N 1 1
8 11910 1 1 15 TYR O O -0.002 9.840 -12.752 1.00 . A A . 15 TYR O 1 1
8 11911 1 1 15 TYR OH O -6.553 12.766 -17.602 1.00 . A A . 15 TYR OH 1 1
8 11912 1 1 16 GLU C C -1.309 8.131 -10.390 1.00 . A A . 16 GLU C 1 1
8 11913 1 1 16 GLU CA C -1.072 9.630 -10.195 1.00 . A A . 16 GLU CA 1 1
8 11914 1 1 16 GLU CB C -1.638 10.105 -8.856 1.00 . A A . 16 GLU CB 1 1
8 11915 1 1 16 GLU CD C 0.110 11.307 -7.492 1.00 . A A . 16 GLU CD 1 1
8 11916 1 1 16 GLU CG C -0.596 9.973 -7.743 1.00 . A A . 16 GLU CG 1 1
8 11917 1 1 16 GLU H H -2.507 10.848 -11.089 1.00 . A A . 16 GLU H 1 1
8 11918 1 1 16 GLU HA H -0.004 9.843 -10.228 1.00 . A A . 16 GLU HA 1 1
8 11919 1 1 16 GLU HB2 H -1.957 11.144 -8.939 1.00 . A A . 16 GLU HB2 1 1
8 11920 1 1 16 GLU HB3 H -2.522 9.520 -8.602 1.00 . A A . 16 GLU HB3 1 1
8 11921 1 1 16 GLU HG2 H -1.079 9.635 -6.826 1.00 . A A . 16 GLU HG2 1 1
8 11922 1 1 16 GLU HG3 H 0.138 9.214 -8.015 1.00 . A A . 16 GLU HG3 1 1
8 11923 1 1 16 GLU N N -1.650 10.378 -11.299 1.00 . A A . 16 GLU N 1 1
8 11924 1 1 16 GLU O O -1.284 7.636 -11.515 1.00 . A A . 16 GLU O 1 1
8 11925 1 1 16 GLU OE1 O -0.609 12.278 -7.172 1.00 . A A . 16 GLU OE1 1 1
8 11926 1 1 16 GLU OE2 O 1.353 11.325 -7.625 1.00 . A A . 16 GLU OE2 1 1
8 11927 1 1 17 SER C C -2.977 5.710 -10.201 1.00 . A A . 17 SER C 1 1
8 11928 1 1 17 SER CA C -1.773 6.017 -9.309 1.00 . A A . 17 SER CA 1 1
8 11929 1 1 17 SER CB C -2.001 5.464 -7.901 1.00 . A A . 17 SER CB 1 1
8 11930 1 1 17 SER H H -1.550 7.860 -8.363 1.00 . A A . 17 SER H 1 1
8 11931 1 1 17 SER HA H -0.865 5.582 -9.727 1.00 . A A . 17 SER HA 1 1
8 11932 1 1 17 SER HB2 H -3.021 5.684 -7.585 1.00 . A A . 17 SER HB2 1 1
8 11933 1 1 17 SER HB3 H -1.899 4.379 -7.917 1.00 . A A . 17 SER HB3 1 1
8 11934 1 1 17 SER HG H -1.427 6.886 -6.614 1.00 . A A . 17 SER HG 1 1
8 11935 1 1 17 SER N N -1.532 7.450 -9.275 1.00 . A A . 17 SER N 1 1
8 11936 1 1 17 SER O O -4.109 6.051 -9.862 1.00 . A A . 17 SER O 1 1
8 11937 1 1 17 SER OG O -1.084 6.012 -6.957 1.00 . A A . 17 SER OG 1 1
8 11938 1 1 18 ILE C C -4.125 3.244 -12.061 1.00 . A A . 18 ILE C 1 1
8 11939 1 1 18 ILE CA C -3.737 4.710 -12.268 1.00 . A A . 18 ILE CA 1 1
8 11940 1 1 18 ILE CB C -3.302 5.035 -13.698 1.00 . A A . 18 ILE CB 1 1
8 11941 1 1 18 ILE CD1 C -1.702 6.915 -14.214 1.00 . A A . 18 ILE CD1 1 1
8 11942 1 1 18 ILE CG1 C -3.152 6.545 -13.896 1.00 . A A . 18 ILE CG1 1 1
8 11943 1 1 18 ILE CG2 C -4.260 4.416 -14.717 1.00 . A A . 18 ILE CG2 1 1
8 11944 1 1 18 ILE H H -1.768 4.793 -11.593 1.00 . A A . 18 ILE H 1 1
8 11945 1 1 18 ILE HA H -4.604 5.332 -12.046 1.00 . A A . 18 ILE HA 1 1
8 11946 1 1 18 ILE HB H -2.321 4.589 -13.867 1.00 . A A . 18 ILE HB 1 1
8 11947 1 1 18 ILE HD11 H -1.415 6.473 -15.168 1.00 . A A . 18 ILE HD11 1 1
8 11948 1 1 18 ILE HD12 H -1.608 7.999 -14.273 1.00 . A A . 18 ILE HD12 1 1
8 11949 1 1 18 ILE HD13 H -1.049 6.536 -13.428 1.00 . A A . 18 ILE HD13 1 1
8 11950 1 1 18 ILE HG12 H -3.801 6.875 -14.707 1.00 . A A . 18 ILE HG12 1 1
8 11951 1 1 18 ILE HG13 H -3.475 7.067 -12.996 1.00 . A A . 18 ILE HG13 1 1
8 11952 1 1 18 ILE HG21 H -5.203 4.963 -14.708 1.00 . A A . 18 ILE HG21 1 1
8 11953 1 1 18 ILE HG22 H -3.818 4.470 -15.712 1.00 . A A . 18 ILE HG22 1 1
8 11954 1 1 18 ILE HG23 H -4.443 3.373 -14.458 1.00 . A A . 18 ILE HG23 1 1
8 11955 1 1 18 ILE N N -2.691 5.068 -11.324 1.00 . A A . 18 ILE N 1 1
8 11956 1 1 18 ILE O O -3.270 2.406 -11.781 1.00 . A A . 18 ILE O 1 1
8 11957 1 1 19 GLY C C -5.599 0.766 -13.259 1.00 . A A . 19 GLY C 1 1
8 11958 1 1 19 GLY CA C -5.927 1.631 -12.041 1.00 . A A . 19 GLY CA 1 1
8 11959 1 1 19 GLY H H -6.104 3.669 -12.436 1.00 . A A . 19 GLY H 1 1
8 11960 1 1 19 GLY HA2 H -5.496 1.183 -11.146 1.00 . A A . 19 GLY HA2 1 1
8 11961 1 1 19 GLY HA3 H -7.006 1.663 -11.893 1.00 . A A . 19 GLY HA3 1 1
8 11962 1 1 19 GLY N N -5.415 2.981 -12.208 1.00 . A A . 19 GLY N 1 1
8 11963 1 1 19 GLY O O -6.501 0.266 -13.931 1.00 . A A . 19 GLY O 1 1
8 11964 1 1 20 HIS C C -2.321 -0.261 -14.618 1.00 . A A . 20 HIS C 1 1
8 11965 1 1 20 HIS CA C -3.849 -0.181 -14.634 1.00 . A A . 20 HIS CA 1 1
8 11966 1 1 20 HIS CB C -4.400 0.371 -15.950 1.00 . A A . 20 HIS CB 1 1
8 11967 1 1 20 HIS CD2 C -3.386 -1.497 -17.471 1.00 . A A . 20 HIS CD2 1 1
8 11968 1 1 20 HIS CE1 C -5.048 -1.686 -18.881 1.00 . A A . 20 HIS CE1 1 1
8 11969 1 1 20 HIS CG C -4.353 -0.611 -17.096 1.00 . A A . 20 HIS CG 1 1
8 11970 1 1 20 HIS H H -3.580 1.025 -12.957 1.00 . A A . 20 HIS H 1 1
8 11971 1 1 20 HIS HA H -4.258 -1.182 -14.496 1.00 . A A . 20 HIS HA 1 1
8 11972 1 1 20 HIS HB2 H -5.433 0.685 -15.796 1.00 . A A . 20 HIS HB2 1 1
8 11973 1 1 20 HIS HB3 H -3.834 1.261 -16.224 1.00 . A A . 20 HIS HB3 1 1
8 11974 1 1 20 HIS HD1 H -6.246 -0.240 -17.998 1.00 . A A . 20 HIS HD1 1 1
8 11975 1 1 20 HIS HD2 H -2.430 -1.646 -16.971 1.00 . A A . 20 HIS HD2 1 1
8 11976 1 1 20 HIS HE1 H -5.654 -2.026 -19.721 1.00 . A A . 20 HIS HE1 1 1
8 11977 1 1 20 HIS N N -4.306 0.615 -13.508 1.00 . A A . 20 HIS N 1 1
8 11978 1 1 20 HIS ND1 N -5.388 -0.754 -18.004 1.00 . A A . 20 HIS ND1 1 1
8 11979 1 1 20 HIS NE2 N -3.808 -2.146 -18.549 1.00 . A A . 20 HIS NE2 1 1
8 11980 1 1 20 HIS O O -1.668 0.084 -15.602 1.00 . A A . 20 HIS O 1 1
8 11981 1 1 21 TYR C C 0.201 -1.927 -14.264 1.00 . A A . 21 TYR C 1 1
8 11982 1 1 21 TYR CA C -0.357 -0.847 -13.334 1.00 . A A . 21 TYR CA 1 1
8 11983 1 1 21 TYR CB C -0.127 -1.273 -11.883 1.00 . A A . 21 TYR CB 1 1
8 11984 1 1 21 TYR CD1 C -0.884 1.012 -11.132 1.00 . A A . 21 TYR CD1 1 1
8 11985 1 1 21 TYR CD2 C 0.652 -0.185 -9.746 1.00 . A A . 21 TYR CD2 1 1
8 11986 1 1 21 TYR CE1 C -0.877 2.105 -10.195 1.00 . A A . 21 TYR CE1 1 1
8 11987 1 1 21 TYR CE2 C 0.659 0.908 -8.809 1.00 . A A . 21 TYR CE2 1 1
8 11988 1 1 21 TYR CG C -0.120 -0.111 -10.888 1.00 . A A . 21 TYR CG 1 1
8 11989 1 1 21 TYR CZ C -0.106 2.000 -9.080 1.00 . A A . 21 TYR CZ 1 1
8 11990 1 1 21 TYR H H -2.334 -0.996 -12.696 1.00 . A A . 21 TYR H 1 1
8 11991 1 1 21 TYR HA H 0.097 0.110 -13.589 1.00 . A A . 21 TYR HA 1 1
8 11992 1 1 21 TYR HB2 H -0.905 -1.980 -11.595 1.00 . A A . 21 TYR HB2 1 1
8 11993 1 1 21 TYR HB3 H 0.824 -1.801 -11.816 1.00 . A A . 21 TYR HB3 1 1
8 11994 1 1 21 TYR HD1 H -1.494 1.070 -12.034 1.00 . A A . 21 TYR HD1 1 1
8 11995 1 1 21 TYR HD2 H 1.256 -1.072 -9.553 1.00 . A A . 21 TYR HD2 1 1
8 11996 1 1 21 TYR HE1 H -1.476 2.998 -10.376 1.00 . A A . 21 TYR HE1 1 1
8 11997 1 1 21 TYR HE2 H 1.264 0.863 -7.903 1.00 . A A . 21 TYR HE2 1 1
8 11998 1 1 21 TYR HH H -0.705 2.828 -7.426 1.00 . A A . 21 TYR HH 1 1
8 11999 1 1 21 TYR N N -1.796 -0.718 -13.491 1.00 . A A . 21 TYR N 1 1
8 12000 1 1 21 TYR O O 0.097 -3.117 -13.971 1.00 . A A . 21 TYR O 1 1
8 12001 1 1 21 TYR OH O -0.099 3.033 -8.195 1.00 . A A . 21 TYR OH 1 1
8 12002 1 1 22 GLY C C 0.263 -3.027 -17.199 1.00 . A A . 22 GLY C 1 1
8 12003 1 1 22 GLY CA C 1.354 -2.385 -16.340 1.00 . A A . 22 GLY CA 1 1
8 12004 1 1 22 GLY H H 0.860 -0.503 -15.596 1.00 . A A . 22 GLY H 1 1
8 12005 1 1 22 GLY HA2 H 2.055 -1.847 -16.978 1.00 . A A . 22 GLY HA2 1 1
8 12006 1 1 22 GLY HA3 H 1.921 -3.161 -15.827 1.00 . A A . 22 GLY HA3 1 1
8 12007 1 1 22 GLY N N 0.780 -1.473 -15.366 1.00 . A A . 22 GLY N 1 1
8 12008 1 1 22 GLY O O 0.173 -2.760 -18.397 1.00 . A A . 22 GLY O 1 1
8 12009 1 1 23 GLY C C -2.748 -4.903 -16.276 1.00 . A A . 23 GLY C 1 1
8 12010 1 1 23 GLY CA C -1.620 -4.544 -17.245 1.00 . A A . 23 GLY CA 1 1
8 12011 1 1 23 GLY H H -0.459 -4.074 -15.581 1.00 . A A . 23 GLY H 1 1
8 12012 1 1 23 GLY HA2 H -2.007 -3.908 -18.040 1.00 . A A . 23 GLY HA2 1 1
8 12013 1 1 23 GLY HA3 H -1.240 -5.450 -17.718 1.00 . A A . 23 GLY HA3 1 1
8 12014 1 1 23 GLY N N -0.539 -3.862 -16.555 1.00 . A A . 23 GLY N 1 1
8 12015 1 1 23 GLY O O -3.923 -4.716 -16.589 1.00 . A A . 23 GLY O 1 1
8 12016 1 1 24 GLU C C -4.145 -4.590 -13.670 1.00 . A A . 24 GLU C 1 1
8 12017 1 1 24 GLU CA C -3.316 -5.800 -14.103 1.00 . A A . 24 GLU CA 1 1
8 12018 1 1 24 GLU CB C -2.618 -6.444 -12.903 1.00 . A A . 24 GLU CB 1 1
8 12019 1 1 24 GLU CD C -2.324 -8.945 -12.754 1.00 . A A . 24 GLU CD 1 1
8 12020 1 1 24 GLU CG C -3.282 -7.772 -12.531 1.00 . A A . 24 GLU CG 1 1
8 12021 1 1 24 GLU H H -1.395 -5.562 -14.873 1.00 . A A . 24 GLU H 1 1
8 12022 1 1 24 GLU HA H -3.960 -6.538 -14.580 1.00 . A A . 24 GLU HA 1 1
8 12023 1 1 24 GLU HB2 H -1.567 -6.612 -13.136 1.00 . A A . 24 GLU HB2 1 1
8 12024 1 1 24 GLU HB3 H -2.651 -5.766 -12.051 1.00 . A A . 24 GLU HB3 1 1
8 12025 1 1 24 GLU HG2 H -3.594 -7.747 -11.487 1.00 . A A . 24 GLU HG2 1 1
8 12026 1 1 24 GLU HG3 H -4.181 -7.913 -13.130 1.00 . A A . 24 GLU HG3 1 1
8 12027 1 1 24 GLU N N -2.352 -5.413 -15.119 1.00 . A A . 24 GLU N 1 1
8 12028 1 1 24 GLU O O -4.178 -3.574 -14.363 1.00 . A A . 24 GLU O 1 1
8 12029 1 1 24 GLU OE1 O -1.407 -9.095 -11.919 1.00 . A A . 24 GLU OE1 1 1
8 12030 1 1 24 GLU OE2 O -2.532 -9.664 -13.755 1.00 . A A . 24 GLU OE2 1 1
8 12031 1 1 25 THR C C -5.436 -3.555 -10.477 1.00 . A A . 25 THR C 1 1
8 12032 1 1 25 THR CA C -5.623 -3.669 -11.991 1.00 . A A . 25 THR CA 1 1
8 12033 1 1 25 THR CB C -7.071 -3.940 -12.405 1.00 . A A . 25 THR CB 1 1
8 12034 1 1 25 THR CG2 C -7.388 -3.411 -13.805 1.00 . A A . 25 THR CG2 1 1
8 12035 1 1 25 THR H H -4.764 -5.567 -11.967 1.00 . A A . 25 THR H 1 1
8 12036 1 1 25 THR HA H -5.291 -2.727 -12.426 1.00 . A A . 25 THR HA 1 1
8 12037 1 1 25 THR HB H -7.768 -3.539 -11.670 1.00 . A A . 25 THR HB 1 1
8 12038 1 1 25 THR HG1 H -6.417 -5.669 -13.173 1.00 . A A . 25 THR HG1 1 1
8 12039 1 1 25 THR HG21 H -6.842 -2.484 -13.976 1.00 . A A . 25 THR HG21 1 1
8 12040 1 1 25 THR HG22 H -7.090 -4.151 -14.549 1.00 . A A . 25 THR HG22 1 1
8 12041 1 1 25 THR HG23 H -8.459 -3.223 -13.889 1.00 . A A . 25 THR HG23 1 1
8 12042 1 1 25 THR N N -4.796 -4.738 -12.525 1.00 . A A . 25 THR N 1 1
8 12043 1 1 25 THR O O -5.650 -4.522 -9.747 1.00 . A A . 25 THR O 1 1
8 12044 1 1 25 THR OG1 O -7.132 -5.357 -12.547 1.00 . A A . 25 THR OG1 1 1
8 12045 1 1 26 VAL C C -5.945 -1.225 -8.101 1.00 . A A . 26 VAL C 1 1
8 12046 1 1 26 VAL CA C -4.820 -2.113 -8.636 1.00 . A A . 26 VAL CA 1 1
8 12047 1 1 26 VAL CB C -3.430 -1.511 -8.421 1.00 . A A . 26 VAL CB 1 1
8 12048 1 1 26 VAL CG1 C -2.342 -2.576 -8.572 1.00 . A A . 26 VAL CG1 1 1
8 12049 1 1 26 VAL CG2 C -3.186 -0.339 -9.374 1.00 . A A . 26 VAL CG2 1 1
8 12050 1 1 26 VAL H H -4.867 -1.585 -10.650 1.00 . A A . 26 VAL H 1 1
8 12051 1 1 26 VAL HA H -4.855 -3.073 -8.121 1.00 . A A . 26 VAL HA 1 1
8 12052 1 1 26 VAL HB H -3.384 -1.128 -7.401 1.00 . A A . 26 VAL HB 1 1
8 12053 1 1 26 VAL HG11 H -2.105 -2.995 -7.594 1.00 . A A . 26 VAL HG11 1 1
8 12054 1 1 26 VAL HG12 H -2.698 -3.368 -9.230 1.00 . A A . 26 VAL HG12 1 1
8 12055 1 1 26 VAL HG13 H -1.447 -2.123 -8.999 1.00 . A A . 26 VAL HG13 1 1
8 12056 1 1 26 VAL HG21 H -2.533 -0.661 -10.185 1.00 . A A . 26 VAL HG21 1 1
8 12057 1 1 26 VAL HG22 H -4.138 -0.002 -9.785 1.00 . A A . 26 VAL HG22 1 1
8 12058 1 1 26 VAL HG23 H -2.714 0.479 -8.830 1.00 . A A . 26 VAL HG23 1 1
8 12059 1 1 26 VAL N N -5.038 -2.366 -10.050 1.00 . A A . 26 VAL N 1 1
8 12060 1 1 26 VAL O O -6.359 -0.275 -8.763 1.00 . A A . 26 VAL O 1 1
8 12061 1 1 27 LYS C C -6.879 0.149 -5.246 1.00 . A A . 27 LYS C 1 1
8 12062 1 1 27 LYS CA C -7.477 -0.812 -6.276 1.00 . A A . 27 LYS CA 1 1
8 12063 1 1 27 LYS CB C -8.529 -1.758 -5.694 1.00 . A A . 27 LYS CB 1 1
8 12064 1 1 27 LYS CD C -10.549 -1.403 -4.226 1.00 . A A . 27 LYS CD 1 1
8 12065 1 1 27 LYS CE C -11.633 -0.383 -3.873 1.00 . A A . 27 LYS CE 1 1
8 12066 1 1 27 LYS CG C -9.883 -1.056 -5.559 1.00 . A A . 27 LYS CG 1 1
8 12067 1 1 27 LYS H H -6.066 -2.340 -6.375 1.00 . A A . 27 LYS H 1 1
8 12068 1 1 27 LYS HA H -7.966 -0.225 -7.053 1.00 . A A . 27 LYS HA 1 1
8 12069 1 1 27 LYS HB2 H -8.632 -2.633 -6.336 1.00 . A A . 27 LYS HB2 1 1
8 12070 1 1 27 LYS HB3 H -8.202 -2.116 -4.718 1.00 . A A . 27 LYS HB3 1 1
8 12071 1 1 27 LYS HD2 H -10.987 -2.400 -4.282 1.00 . A A . 27 LYS HD2 1 1
8 12072 1 1 27 LYS HD3 H -9.798 -1.429 -3.436 1.00 . A A . 27 LYS HD3 1 1
8 12073 1 1 27 LYS HE2 H -11.314 0.215 -3.019 1.00 . A A . 27 LYS HE2 1 1
8 12074 1 1 27 LYS HE3 H -11.779 0.304 -4.706 1.00 . A A . 27 LYS HE3 1 1
8 12075 1 1 27 LYS HG2 H -9.746 0.022 -5.631 1.00 . A A . 27 LYS HG2 1 1
8 12076 1 1 27 LYS HG3 H -10.533 -1.351 -6.382 1.00 . A A . 27 LYS HG3 1 1
8 12077 1 1 27 LYS HZ1 H -13.035 -1.094 -2.566 1.00 . A A . 27 LYS HZ1 1 1
8 12078 1 1 27 LYS HZ2 H -13.665 -0.571 -3.979 1.00 . A A . 27 LYS HZ2 1 1
8 12079 1 1 27 LYS HZ3 H -12.880 -2.002 -3.915 1.00 . A A . 27 LYS HZ3 1 1
8 12080 1 1 27 LYS N N -6.408 -1.566 -6.907 1.00 . A A . 27 LYS N 1 1
8 12081 1 1 27 LYS NZ N -12.906 -1.068 -3.558 1.00 . A A . 27 LYS NZ 1 1
8 12082 1 1 27 LYS O O -6.293 -0.283 -4.255 1.00 . A A . 27 LYS O 1 1
8 12083 1 1 28 ILE C C -7.558 2.744 -3.531 1.00 . A A . 28 ILE C 1 1
8 12084 1 1 28 ILE CA C -6.530 2.461 -4.627 1.00 . A A . 28 ILE CA 1 1
8 12085 1 1 28 ILE CB C -6.121 3.703 -5.422 1.00 . A A . 28 ILE CB 1 1
8 12086 1 1 28 ILE CD1 C -5.462 2.799 -7.681 1.00 . A A . 28 ILE CD1 1 1
8 12087 1 1 28 ILE CG1 C -4.957 3.393 -6.365 1.00 . A A . 28 ILE CG1 1 1
8 12088 1 1 28 ILE CG2 C -5.804 4.872 -4.486 1.00 . A A . 28 ILE CG2 1 1
8 12089 1 1 28 ILE H H -7.523 1.779 -6.326 1.00 . A A . 28 ILE H 1 1
8 12090 1 1 28 ILE HA H -5.627 2.065 -4.161 1.00 . A A . 28 ILE HA 1 1
8 12091 1 1 28 ILE HB H -6.965 4.006 -6.041 1.00 . A A . 28 ILE HB 1 1
8 12092 1 1 28 ILE HD11 H -5.282 1.724 -7.688 1.00 . A A . 28 ILE HD11 1 1
8 12093 1 1 28 ILE HD12 H -6.530 2.989 -7.780 1.00 . A A . 28 ILE HD12 1 1
8 12094 1 1 28 ILE HD13 H -4.932 3.261 -8.515 1.00 . A A . 28 ILE HD13 1 1
8 12095 1 1 28 ILE HG12 H -4.393 4.304 -6.565 1.00 . A A . 28 ILE HG12 1 1
8 12096 1 1 28 ILE HG13 H -4.272 2.693 -5.885 1.00 . A A . 28 ILE HG13 1 1
8 12097 1 1 28 ILE HG21 H -6.701 5.475 -4.342 1.00 . A A . 28 ILE HG21 1 1
8 12098 1 1 28 ILE HG22 H -5.467 4.487 -3.524 1.00 . A A . 28 ILE HG22 1 1
8 12099 1 1 28 ILE HG23 H -5.020 5.488 -4.927 1.00 . A A . 28 ILE HG23 1 1
8 12100 1 1 28 ILE N N -7.046 1.435 -5.517 1.00 . A A . 28 ILE N 1 1
8 12101 1 1 28 ILE O O -8.762 2.659 -3.767 1.00 . A A . 28 ILE O 1 1
8 12102 1 1 29 VAL C C -7.200 4.364 -0.297 1.00 . A A . 29 VAL C 1 1
8 12103 1 1 29 VAL CA C -7.905 3.368 -1.220 1.00 . A A . 29 VAL CA 1 1
8 12104 1 1 29 VAL CB C -8.299 2.071 -0.510 1.00 . A A . 29 VAL CB 1 1
8 12105 1 1 29 VAL CG1 C -9.645 1.553 -1.022 1.00 . A A . 29 VAL CG1 1 1
8 12106 1 1 29 VAL CG2 C -7.208 1.009 -0.663 1.00 . A A . 29 VAL CG2 1 1
8 12107 1 1 29 VAL H H -6.065 3.139 -2.170 1.00 . A A . 29 VAL H 1 1
8 12108 1 1 29 VAL HA H -8.813 3.830 -1.607 1.00 . A A . 29 VAL HA 1 1
8 12109 1 1 29 VAL HB H -8.407 2.290 0.552 1.00 . A A . 29 VAL HB 1 1
8 12110 1 1 29 VAL HG11 H -10.431 2.259 -0.756 1.00 . A A . 29 VAL HG11 1 1
8 12111 1 1 29 VAL HG12 H -9.604 1.446 -2.106 1.00 . A A . 29 VAL HG12 1 1
8 12112 1 1 29 VAL HG13 H -9.857 0.585 -0.569 1.00 . A A . 29 VAL HG13 1 1
8 12113 1 1 29 VAL HG21 H -7.129 0.434 0.260 1.00 . A A . 29 VAL HG21 1 1
8 12114 1 1 29 VAL HG22 H -7.464 0.342 -1.486 1.00 . A A . 29 VAL HG22 1 1
8 12115 1 1 29 VAL HG23 H -6.255 1.495 -0.871 1.00 . A A . 29 VAL HG23 1 1
8 12116 1 1 29 VAL N N -7.046 3.073 -2.354 1.00 . A A . 29 VAL N 1 1
8 12117 1 1 29 VAL O O -6.129 4.073 0.234 1.00 . A A . 29 VAL O 1 1
8 12118 1 1 30 ARG C C -7.802 6.415 2.144 1.00 . A A . 30 ARG C 1 1
8 12119 1 1 30 ARG CA C -7.275 6.560 0.715 1.00 . A A . 30 ARG CA 1 1
8 12120 1 1 30 ARG CB C -7.631 7.950 0.186 1.00 . A A . 30 ARG CB 1 1
8 12121 1 1 30 ARG CD C -7.641 9.250 -1.975 1.00 . A A . 30 ARG CD 1 1
8 12122 1 1 30 ARG CG C -6.868 8.258 -1.104 1.00 . A A . 30 ARG CG 1 1
8 12123 1 1 30 ARG CZ C -8.087 9.545 -4.409 1.00 . A A . 30 ARG CZ 1 1
8 12124 1 1 30 ARG H H -8.700 5.748 -0.570 1.00 . A A . 30 ARG H 1 1
8 12125 1 1 30 ARG HA H -6.197 6.406 0.677 1.00 . A A . 30 ARG HA 1 1
8 12126 1 1 30 ARG HB2 H -8.704 8.009 0.000 1.00 . A A . 30 ARG HB2 1 1
8 12127 1 1 30 ARG HB3 H -7.397 8.701 0.940 1.00 . A A . 30 ARG HB3 1 1
8 12128 1 1 30 ARG HD2 H -8.680 9.300 -1.650 1.00 . A A . 30 ARG HD2 1 1
8 12129 1 1 30 ARG HD3 H -7.223 10.250 -1.860 1.00 . A A . 30 ARG HD3 1 1
8 12130 1 1 30 ARG HE H -7.120 7.971 -3.609 1.00 . A A . 30 ARG HE 1 1
8 12131 1 1 30 ARG HG2 H -5.888 8.669 -0.861 1.00 . A A . 30 ARG HG2 1 1
8 12132 1 1 30 ARG HG3 H -6.698 7.336 -1.659 1.00 . A A . 30 ARG HG3 1 1
8 12133 1 1 30 ARG HH11 H -8.785 11.048 -3.230 1.00 . A A . 30 ARG HH11 1 1
8 12134 1 1 30 ARG HH12 H -9.087 11.239 -4.925 1.00 . A A . 30 ARG HH12 1 1
8 12135 1 1 30 ARG HH21 H -7.519 8.223 -5.845 1.00 . A A . 30 ARG HH21 1 1
8 12136 1 1 30 ARG HH22 H -8.362 9.621 -6.422 1.00 . A A . 30 ARG HH22 1 1
8 12137 1 1 30 ARG N N -7.829 5.519 -0.134 1.00 . A A . 30 ARG N 1 1
8 12138 1 1 30 ARG NE N -7.575 8.836 -3.394 1.00 . A A . 30 ARG NE 1 1
8 12139 1 1 30 ARG NH1 N -8.705 10.709 -4.167 1.00 . A A . 30 ARG NH1 1 1
8 12140 1 1 30 ARG NH2 N -7.980 9.091 -5.665 1.00 . A A . 30 ARG NH2 1 1
8 12141 1 1 30 ARG O O -8.971 6.692 2.409 1.00 . A A . 30 ARG O 1 1
8 12142 1 1 31 ILE C C -6.755 6.980 5.241 1.00 . A A . 31 ILE C 1 1
8 12143 1 1 31 ILE CA C -7.276 5.797 4.422 1.00 . A A . 31 ILE CA 1 1
8 12144 1 1 31 ILE CB C -6.788 4.437 4.927 1.00 . A A . 31 ILE CB 1 1
8 12145 1 1 31 ILE CD1 C -6.984 1.937 4.662 1.00 . A A . 31 ILE CD1 1 1
8 12146 1 1 31 ILE CG1 C -7.563 3.296 4.264 1.00 . A A . 31 ILE CG1 1 1
8 12147 1 1 31 ILE CG2 C -6.853 4.363 6.454 1.00 . A A . 31 ILE CG2 1 1
8 12148 1 1 31 ILE H H -5.966 5.759 2.803 1.00 . A A . 31 ILE H 1 1
8 12149 1 1 31 ILE HA H -8.365 5.790 4.480 1.00 . A A . 31 ILE HA 1 1
8 12150 1 1 31 ILE HB H -5.742 4.323 4.643 1.00 . A A . 31 ILE HB 1 1
8 12151 1 1 31 ILE HD11 H -7.748 1.168 4.544 1.00 . A A . 31 ILE HD11 1 1
8 12152 1 1 31 ILE HD12 H -6.132 1.704 4.023 1.00 . A A . 31 ILE HD12 1 1
8 12153 1 1 31 ILE HD13 H -6.660 1.970 5.702 1.00 . A A . 31 ILE HD13 1 1
8 12154 1 1 31 ILE HG12 H -8.612 3.348 4.555 1.00 . A A . 31 ILE HG12 1 1
8 12155 1 1 31 ILE HG13 H -7.526 3.408 3.181 1.00 . A A . 31 ILE HG13 1 1
8 12156 1 1 31 ILE HG21 H -7.424 3.484 6.751 1.00 . A A . 31 ILE HG21 1 1
8 12157 1 1 31 ILE HG22 H -5.843 4.294 6.857 1.00 . A A . 31 ILE HG22 1 1
8 12158 1 1 31 ILE HG23 H -7.338 5.259 6.840 1.00 . A A . 31 ILE HG23 1 1
8 12159 1 1 31 ILE N N -6.915 5.981 3.027 1.00 . A A . 31 ILE N 1 1
8 12160 1 1 31 ILE O O -5.631 7.435 5.033 1.00 . A A . 31 ILE O 1 1
8 12161 1 1 32 GLU C C -6.556 8.064 8.282 1.00 . A A . 32 GLU C 1 1
8 12162 1 1 32 GLU CA C -7.233 8.564 7.004 1.00 . A A . 32 GLU CA 1 1
8 12163 1 1 32 GLU CB C -8.458 9.421 7.332 1.00 . A A . 32 GLU CB 1 1
8 12164 1 1 32 GLU CD C -10.079 11.097 6.372 1.00 . A A . 32 GLU CD 1 1
8 12165 1 1 32 GLU CG C -9.112 9.954 6.056 1.00 . A A . 32 GLU CG 1 1
8 12166 1 1 32 GLU H H -8.508 7.067 6.316 1.00 . A A . 32 GLU H 1 1
8 12167 1 1 32 GLU HA H -6.530 9.156 6.419 1.00 . A A . 32 GLU HA 1 1
8 12168 1 1 32 GLU HB2 H -9.179 8.830 7.896 1.00 . A A . 32 GLU HB2 1 1
8 12169 1 1 32 GLU HB3 H -8.162 10.255 7.969 1.00 . A A . 32 GLU HB3 1 1
8 12170 1 1 32 GLU HG2 H -8.343 10.303 5.367 1.00 . A A . 32 GLU HG2 1 1
8 12171 1 1 32 GLU HG3 H -9.647 9.148 5.554 1.00 . A A . 32 GLU HG3 1 1
8 12172 1 1 32 GLU N N -7.596 7.443 6.154 1.00 . A A . 32 GLU N 1 1
8 12173 1 1 32 GLU O O -7.153 7.315 9.053 1.00 . A A . 32 GLU O 1 1
8 12174 1 1 32 GLU OE1 O -11.215 10.780 6.788 1.00 . A A . 32 GLU OE1 1 1
8 12175 1 1 32 GLU OE2 O -9.661 12.260 6.190 1.00 . A A . 32 GLU OE2 1 1
8 12176 1 1 33 LYS C C -4.167 9.352 10.432 1.00 . A A . 33 LYS C 1 1
8 12177 1 1 33 LYS CA C -4.552 8.104 9.636 1.00 . A A . 33 LYS CA 1 1
8 12178 1 1 33 LYS CB C -3.356 7.241 9.228 1.00 . A A . 33 LYS CB 1 1
8 12179 1 1 33 LYS CD C -2.393 4.911 9.187 1.00 . A A . 33 LYS CD 1 1
8 12180 1 1 33 LYS CE C -1.537 4.596 10.415 1.00 . A A . 33 LYS CE 1 1
8 12181 1 1 33 LYS CG C -3.601 5.769 9.566 1.00 . A A . 33 LYS CG 1 1
8 12182 1 1 33 LYS H H -4.839 9.107 7.833 1.00 . A A . 33 LYS H 1 1
8 12183 1 1 33 LYS HA H -5.200 7.484 10.256 1.00 . A A . 33 LYS HA 1 1
8 12184 1 1 33 LYS HB2 H -3.173 7.347 8.159 1.00 . A A . 33 LYS HB2 1 1
8 12185 1 1 33 LYS HB3 H -2.460 7.591 9.740 1.00 . A A . 33 LYS HB3 1 1
8 12186 1 1 33 LYS HD2 H -2.732 3.982 8.727 1.00 . A A . 33 LYS HD2 1 1
8 12187 1 1 33 LYS HD3 H -1.791 5.433 8.443 1.00 . A A . 33 LYS HD3 1 1
8 12188 1 1 33 LYS HE2 H -0.651 4.037 10.114 1.00 . A A . 33 LYS HE2 1 1
8 12189 1 1 33 LYS HE3 H -1.189 5.523 10.870 1.00 . A A . 33 LYS HE3 1 1
8 12190 1 1 33 LYS HG2 H -3.805 5.666 10.632 1.00 . A A . 33 LYS HG2 1 1
8 12191 1 1 33 LYS HG3 H -4.485 5.413 9.037 1.00 . A A . 33 LYS HG3 1 1
8 12192 1 1 33 LYS HZ1 H -3.256 3.715 11.081 1.00 . A A . 33 LYS HZ1 1 1
8 12193 1 1 33 LYS HZ2 H -1.902 2.908 11.507 1.00 . A A . 33 LYS HZ2 1 1
8 12194 1 1 33 LYS HZ3 H -2.308 4.287 12.282 1.00 . A A . 33 LYS HZ3 1 1
8 12195 1 1 33 LYS N N -5.317 8.498 8.465 1.00 . A A . 33 LYS N 1 1
8 12196 1 1 33 LYS NZ N -2.314 3.813 11.401 1.00 . A A . 33 LYS NZ 1 1
8 12197 1 1 33 LYS O O -3.566 10.278 9.890 1.00 . A A . 33 LYS O 1 1
8 12198 1 1 34 ALA C C -2.724 10.497 12.854 1.00 . A A . 34 ALA C 1 1
8 12199 1 1 34 ALA CA C -4.229 10.456 12.583 1.00 . A A . 34 ALA CA 1 1
8 12200 1 1 34 ALA CB C -5.049 10.333 13.869 1.00 . A A . 34 ALA CB 1 1
8 12201 1 1 34 ALA H H -5.018 8.580 12.140 1.00 . A A . 34 ALA H 1 1
8 12202 1 1 34 ALA HA H -4.522 11.370 12.066 1.00 . A A . 34 ALA HA 1 1
8 12203 1 1 34 ALA HB1 H -5.997 9.841 13.649 1.00 . A A . 34 ALA HB1 1 1
8 12204 1 1 34 ALA HB2 H -4.495 9.742 14.598 1.00 . A A . 34 ALA HB2 1 1
8 12205 1 1 34 ALA HB3 H -5.240 11.326 14.275 1.00 . A A . 34 ALA HB3 1 1
8 12206 1 1 34 ALA N N -4.529 9.337 11.707 1.00 . A A . 34 ALA N 1 1
8 12207 1 1 34 ALA O O -1.995 9.585 12.467 1.00 . A A . 34 ALA O 1 1
8 12208 1 1 35 ARG C C -0.539 10.923 15.089 1.00 . A A . 35 ARG C 1 1
8 12209 1 1 35 ARG CA C -0.897 11.736 13.844 1.00 . A A . 35 ARG CA 1 1
8 12210 1 1 35 ARG CB C -0.565 13.209 14.092 1.00 . A A . 35 ARG CB 1 1
8 12211 1 1 35 ARG CD C -0.373 15.407 12.871 1.00 . A A . 35 ARG CD 1 1
8 12212 1 1 35 ARG CG C -1.152 14.096 12.992 1.00 . A A . 35 ARG CG 1 1
8 12213 1 1 35 ARG CZ C -1.761 17.082 14.087 1.00 . A A . 35 ARG CZ 1 1
8 12214 1 1 35 ARG H H -2.902 12.302 13.828 1.00 . A A . 35 ARG H 1 1
8 12215 1 1 35 ARG HA H -0.361 11.370 12.969 1.00 . A A . 35 ARG HA 1 1
8 12216 1 1 35 ARG HB2 H -0.960 13.516 15.060 1.00 . A A . 35 ARG HB2 1 1
8 12217 1 1 35 ARG HB3 H 0.516 13.340 14.132 1.00 . A A . 35 ARG HB3 1 1
8 12218 1 1 35 ARG HD2 H 0.697 15.202 12.839 1.00 . A A . 35 ARG HD2 1 1
8 12219 1 1 35 ARG HD3 H -0.630 15.908 11.938 1.00 . A A . 35 ARG HD3 1 1
8 12220 1 1 35 ARG HE H -0.050 16.290 14.793 1.00 . A A . 35 ARG HE 1 1
8 12221 1 1 35 ARG HG2 H -1.127 13.565 12.040 1.00 . A A . 35 ARG HG2 1 1
8 12222 1 1 35 ARG HG3 H -2.198 14.309 13.210 1.00 . A A . 35 ARG HG3 1 1
8 12223 1 1 35 ARG HH11 H -2.486 16.539 12.266 1.00 . A A . 35 ARG HH11 1 1
8 12224 1 1 35 ARG HH12 H -3.440 17.703 13.124 1.00 . A A . 35 ARG HH12 1 1
8 12225 1 1 35 ARG HH21 H -1.308 17.826 15.925 1.00 . A A . 35 ARG HH21 1 1
8 12226 1 1 35 ARG HH22 H -2.766 18.440 15.219 1.00 . A A . 35 ARG HH22 1 1
8 12227 1 1 35 ARG N N -2.303 11.564 13.517 1.00 . A A . 35 ARG N 1 1
8 12228 1 1 35 ARG NE N -0.683 16.288 14.019 1.00 . A A . 35 ARG NE 1 1
8 12229 1 1 35 ARG NH1 N -2.636 17.110 13.073 1.00 . A A . 35 ARG NH1 1 1
8 12230 1 1 35 ARG NH2 N -1.962 17.847 15.168 1.00 . A A . 35 ARG NH2 1 1
8 12231 1 1 35 ARG O O 0.455 11.207 15.756 1.00 . A A . 35 ARG O 1 1
8 12232 1 1 36 ASP C C -2.172 7.931 16.502 1.00 . A A . 36 ASP C 1 1
8 12233 1 1 36 ASP CA C -1.151 9.070 16.519 1.00 . A A . 36 ASP CA 1 1
8 12234 1 1 36 ASP CB C -1.332 9.848 17.824 1.00 . A A . 36 ASP CB 1 1
8 12235 1 1 36 ASP CG C -0.251 9.601 18.879 1.00 . A A . 36 ASP CG 1 1
8 12236 1 1 36 ASP H H -2.174 9.702 14.818 1.00 . A A . 36 ASP H 1 1
8 12237 1 1 36 ASP HA H -0.126 8.713 16.422 1.00 . A A . 36 ASP HA 1 1
8 12238 1 1 36 ASP HB2 H -1.358 10.913 17.594 1.00 . A A . 36 ASP HB2 1 1
8 12239 1 1 36 ASP HB3 H -2.301 9.591 18.252 1.00 . A A . 36 ASP HB3 1 1
8 12240 1 1 36 ASP N N -1.368 9.927 15.365 1.00 . A A . 36 ASP N 1 1
8 12241 1 1 36 ASP O O -2.633 7.490 17.554 1.00 . A A . 36 ASP O 1 1
8 12242 1 1 36 ASP OD1 O 0.318 8.489 18.859 1.00 . A A . 36 ASP OD1 1 1
8 12243 1 1 36 ASP OD2 O -0.019 10.531 19.682 1.00 . A A . 36 ASP OD2 1 1
8 12244 1 1 37 ILE C C -2.774 5.233 14.424 1.00 . A A . 37 ILE C 1 1
8 12245 1 1 37 ILE CA C -3.454 6.408 15.129 1.00 . A A . 37 ILE CA 1 1
8 12246 1 1 37 ILE CB C -4.710 6.912 14.414 1.00 . A A . 37 ILE CB 1 1
8 12247 1 1 37 ILE CD1 C -6.862 6.481 15.655 1.00 . A A . 37 ILE CD1 1 1
8 12248 1 1 37 ILE CG1 C -5.723 7.473 15.414 1.00 . A A . 37 ILE CG1 1 1
8 12249 1 1 37 ILE CG2 C -5.317 5.816 13.536 1.00 . A A . 37 ILE CG2 1 1
8 12250 1 1 37 ILE H H -2.117 7.852 14.446 1.00 . A A . 37 ILE H 1 1
8 12251 1 1 37 ILE HA H -3.759 6.084 16.125 1.00 . A A . 37 ILE HA 1 1
8 12252 1 1 37 ILE HB H -4.421 7.730 13.754 1.00 . A A . 37 ILE HB 1 1
8 12253 1 1 37 ILE HD11 H -6.447 5.507 15.916 1.00 . A A . 37 ILE HD11 1 1
8 12254 1 1 37 ILE HD12 H -7.490 6.839 16.471 1.00 . A A . 37 ILE HD12 1 1
8 12255 1 1 37 ILE HD13 H -7.462 6.389 14.749 1.00 . A A . 37 ILE HD13 1 1
8 12256 1 1 37 ILE HG12 H -5.223 7.695 16.357 1.00 . A A . 37 ILE HG12 1 1
8 12257 1 1 37 ILE HG13 H -6.127 8.413 15.038 1.00 . A A . 37 ILE HG13 1 1
8 12258 1 1 37 ILE HG21 H -6.282 6.150 13.154 1.00 . A A . 37 ILE HG21 1 1
8 12259 1 1 37 ILE HG22 H -4.649 5.607 12.701 1.00 . A A . 37 ILE HG22 1 1
8 12260 1 1 37 ILE HG23 H -5.454 4.911 14.127 1.00 . A A . 37 ILE HG23 1 1
8 12261 1 1 37 ILE N N -2.496 7.487 15.297 1.00 . A A . 37 ILE N 1 1
8 12262 1 1 37 ILE O O -2.238 5.388 13.328 1.00 . A A . 37 ILE O 1 1
8 12263 1 1 38 PRO C C -3.068 2.278 13.416 1.00 . A A . 38 PRO C 1 1
8 12264 1 1 38 PRO CA C -2.215 2.852 14.548 1.00 . A A . 38 PRO CA 1 1
8 12265 1 1 38 PRO CB C -2.078 1.904 15.728 1.00 . A A . 38 PRO CB 1 1
8 12266 1 1 38 PRO CD C -3.447 3.831 16.398 1.00 . A A . 38 PRO CD 1 1
8 12267 1 1 38 PRO CG C -3.029 2.424 16.793 1.00 . A A . 38 PRO CG 1 1
8 12268 1 1 38 PRO HA H -1.328 3.067 14.140 1.00 . A A . 38 PRO HA 1 1
8 12269 1 1 38 PRO HB2 H -2.333 0.884 15.441 1.00 . A A . 38 PRO HB2 1 1
8 12270 1 1 38 PRO HB3 H -1.052 1.885 16.096 1.00 . A A . 38 PRO HB3 1 1
8 12271 1 1 38 PRO HD2 H -4.531 3.919 16.335 1.00 . A A . 38 PRO HD2 1 1
8 12272 1 1 38 PRO HD3 H -3.109 4.565 17.131 1.00 . A A . 38 PRO HD3 1 1
8 12273 1 1 38 PRO HG2 H -3.901 1.776 16.876 1.00 . A A . 38 PRO HG2 1 1
8 12274 1 1 38 PRO HG3 H -2.543 2.430 17.769 1.00 . A A . 38 PRO HG3 1 1
8 12275 1 1 38 PRO N N -2.820 4.053 15.098 1.00 . A A . 38 PRO N 1 1
8 12276 1 1 38 PRO O O -4.266 2.548 13.337 1.00 . A A . 38 PRO O 1 1
8 12277 1 1 39 LEU C C -4.149 -0.107 11.965 1.00 . A A . 39 LEU C 1 1
8 12278 1 1 39 LEU CA C -3.103 0.880 11.442 1.00 . A A . 39 LEU CA 1 1
8 12279 1 1 39 LEU CB C -2.094 0.253 10.478 1.00 . A A . 39 LEU CB 1 1
8 12280 1 1 39 LEU CD1 C -3.955 -0.691 9.062 1.00 . A A . 39 LEU CD1 1 1
8 12281 1 1 39 LEU CD2 C -2.618 1.305 8.247 1.00 . A A . 39 LEU CD2 1 1
8 12282 1 1 39 LEU CG C -2.593 0.005 9.053 1.00 . A A . 39 LEU CG 1 1
8 12283 1 1 39 LEU H H -1.445 1.280 12.637 1.00 . A A . 39 LEU H 1 1
8 12284 1 1 39 LEU HA H -3.618 1.673 10.899 1.00 . A A . 39 LEU HA 1 1
8 12285 1 1 39 LEU HB2 H -1.219 0.901 10.428 1.00 . A A . 39 LEU HB2 1 1
8 12286 1 1 39 LEU HB3 H -1.764 -0.698 10.897 1.00 . A A . 39 LEU HB3 1 1
8 12287 1 1 39 LEU HD11 H -4.070 -1.277 8.151 1.00 . A A . 39 LEU HD11 1 1
8 12288 1 1 39 LEU HD12 H -4.022 -1.349 9.929 1.00 . A A . 39 LEU HD12 1 1
8 12289 1 1 39 LEU HD13 H -4.745 0.059 9.114 1.00 . A A . 39 LEU HD13 1 1
8 12290 1 1 39 LEU HD21 H -2.031 2.064 8.763 1.00 . A A . 39 LEU HD21 1 1
8 12291 1 1 39 LEU HD22 H -2.194 1.128 7.258 1.00 . A A . 39 LEU HD22 1 1
8 12292 1 1 39 LEU HD23 H -3.647 1.649 8.144 1.00 . A A . 39 LEU HD23 1 1
8 12293 1 1 39 LEU HG H -1.892 -0.667 8.558 1.00 . A A . 39 LEU HG 1 1
8 12294 1 1 39 LEU N N -2.419 1.495 12.567 1.00 . A A . 39 LEU N 1 1
8 12295 1 1 39 LEU O O -5.335 0.025 11.669 1.00 . A A . 39 LEU O 1 1
8 12296 1 1 40 GLY C C -4.875 -3.168 12.273 1.00 . A A . 40 GLY C 1 1
8 12297 1 1 40 GLY CA C -4.550 -2.083 13.301 1.00 . A A . 40 GLY CA 1 1
8 12298 1 1 40 GLY H H -2.704 -1.174 12.971 1.00 . A A . 40 GLY H 1 1
8 12299 1 1 40 GLY HA2 H -4.076 -2.534 14.173 1.00 . A A . 40 GLY HA2 1 1
8 12300 1 1 40 GLY HA3 H -5.472 -1.615 13.646 1.00 . A A . 40 GLY HA3 1 1
8 12301 1 1 40 GLY N N -3.671 -1.074 12.734 1.00 . A A . 40 GLY N 1 1
8 12302 1 1 40 GLY O O -5.985 -3.697 12.253 1.00 . A A . 40 GLY O 1 1
8 12303 1 1 41 ALA C C -2.744 -5.253 10.248 1.00 . A A . 41 ALA C 1 1
8 12304 1 1 41 ALA CA C -4.053 -4.479 10.413 1.00 . A A . 41 ALA CA 1 1
8 12305 1 1 41 ALA CB C -4.506 -3.814 9.112 1.00 . A A . 41 ALA CB 1 1
8 12306 1 1 41 ALA H H -2.986 -3.031 11.465 1.00 . A A . 41 ALA H 1 1
8 12307 1 1 41 ALA HA H -4.832 -5.165 10.746 1.00 . A A . 41 ALA HA 1 1
8 12308 1 1 41 ALA HB1 H -4.725 -4.581 8.369 1.00 . A A . 41 ALA HB1 1 1
8 12309 1 1 41 ALA HB2 H -5.402 -3.222 9.299 1.00 . A A . 41 ALA HB2 1 1
8 12310 1 1 41 ALA HB3 H -3.713 -3.165 8.740 1.00 . A A . 41 ALA HB3 1 1
8 12311 1 1 41 ALA N N -3.886 -3.466 11.442 1.00 . A A . 41 ALA N 1 1
8 12312 1 1 41 ALA O O -1.701 -4.663 9.970 1.00 . A A . 41 ALA O 1 1
8 12313 1 1 42 THR C C -1.461 -7.816 8.837 1.00 . A A . 42 THR C 1 1
8 12314 1 1 42 THR CA C -1.677 -7.423 10.300 1.00 . A A . 42 THR CA 1 1
8 12315 1 1 42 THR CB C -1.874 -8.622 11.229 1.00 . A A . 42 THR CB 1 1
8 12316 1 1 42 THR CG2 C -0.551 -9.163 11.775 1.00 . A A . 42 THR CG2 1 1
8 12317 1 1 42 THR H H -3.693 -7.034 10.652 1.00 . A A . 42 THR H 1 1
8 12318 1 1 42 THR HA H -0.798 -6.860 10.613 1.00 . A A . 42 THR HA 1 1
8 12319 1 1 42 THR HB H -2.441 -9.410 10.732 1.00 . A A . 42 THR HB 1 1
8 12320 1 1 42 THR HG1 H -2.020 -7.275 12.701 1.00 . A A . 42 THR HG1 1 1
8 12321 1 1 42 THR HG21 H -0.209 -9.987 11.150 1.00 . A A . 42 THR HG21 1 1
8 12322 1 1 42 THR HG22 H 0.196 -8.369 11.769 1.00 . A A . 42 THR HG22 1 1
8 12323 1 1 42 THR HG23 H -0.697 -9.517 12.796 1.00 . A A . 42 THR HG23 1 1
8 12324 1 1 42 THR N N -2.841 -6.562 10.426 1.00 . A A . 42 THR N 1 1
8 12325 1 1 42 THR O O -2.414 -7.898 8.065 1.00 . A A . 42 THR O 1 1
8 12326 1 1 42 THR OG1 O -2.523 -8.074 12.372 1.00 . A A . 42 THR OG1 1 1
8 12327 1 1 43 VAL C C 1.231 -9.516 7.190 1.00 . A A . 43 VAL C 1 1
8 12328 1 1 43 VAL CA C 0.154 -8.430 7.144 1.00 . A A . 43 VAL CA 1 1
8 12329 1 1 43 VAL CB C 0.582 -7.196 6.348 1.00 . A A . 43 VAL CB 1 1
8 12330 1 1 43 VAL CG1 C -0.257 -5.976 6.733 1.00 . A A . 43 VAL CG1 1 1
8 12331 1 1 43 VAL CG2 C 2.075 -6.915 6.532 1.00 . A A . 43 VAL CG2 1 1
8 12332 1 1 43 VAL H H 0.570 -7.978 9.135 1.00 . A A . 43 VAL H 1 1
8 12333 1 1 43 VAL HA H -0.739 -8.842 6.675 1.00 . A A . 43 VAL HA 1 1
8 12334 1 1 43 VAL HB H 0.408 -7.402 5.291 1.00 . A A . 43 VAL HB 1 1
8 12335 1 1 43 VAL HG11 H -0.273 -5.269 5.903 1.00 . A A . 43 VAL HG11 1 1
8 12336 1 1 43 VAL HG12 H -1.275 -6.293 6.961 1.00 . A A . 43 VAL HG12 1 1
8 12337 1 1 43 VAL HG13 H 0.180 -5.497 7.610 1.00 . A A . 43 VAL HG13 1 1
8 12338 1 1 43 VAL HG21 H 2.306 -5.918 6.158 1.00 . A A . 43 VAL HG21 1 1
8 12339 1 1 43 VAL HG22 H 2.328 -6.975 7.590 1.00 . A A . 43 VAL HG22 1 1
8 12340 1 1 43 VAL HG23 H 2.654 -7.654 5.978 1.00 . A A . 43 VAL HG23 1 1
8 12341 1 1 43 VAL N N -0.200 -8.048 8.501 1.00 . A A . 43 VAL N 1 1
8 12342 1 1 43 VAL O O 2.051 -9.543 8.106 1.00 . A A . 43 VAL O 1 1
8 12343 1 1 44 ARG C C 3.175 -11.188 4.997 1.00 . A A . 44 ARG C 1 1
8 12344 1 1 44 ARG CA C 2.157 -11.468 6.104 1.00 . A A . 44 ARG CA 1 1
8 12345 1 1 44 ARG CB C 1.461 -12.801 5.822 1.00 . A A . 44 ARG CB 1 1
8 12346 1 1 44 ARG CD C -0.631 -13.399 4.547 1.00 . A A . 44 ARG CD 1 1
8 12347 1 1 44 ARG CG C 0.765 -12.779 4.459 1.00 . A A . 44 ARG CG 1 1
8 12348 1 1 44 ARG CZ C -0.440 -15.187 2.821 1.00 . A A . 44 ARG CZ 1 1
8 12349 1 1 44 ARG H H 0.524 -10.354 5.448 1.00 . A A . 44 ARG H 1 1
8 12350 1 1 44 ARG HA H 2.637 -11.492 7.082 1.00 . A A . 44 ARG HA 1 1
8 12351 1 1 44 ARG HB2 H 2.192 -13.610 5.847 1.00 . A A . 44 ARG HB2 1 1
8 12352 1 1 44 ARG HB3 H 0.731 -13.007 6.604 1.00 . A A . 44 ARG HB3 1 1
8 12353 1 1 44 ARG HD2 H -0.998 -13.346 5.571 1.00 . A A . 44 ARG HD2 1 1
8 12354 1 1 44 ARG HD3 H -1.328 -12.834 3.929 1.00 . A A . 44 ARG HD3 1 1
8 12355 1 1 44 ARG HE H -0.673 -15.524 4.791 1.00 . A A . 44 ARG HE 1 1
8 12356 1 1 44 ARG HG2 H 0.689 -11.752 4.103 1.00 . A A . 44 ARG HG2 1 1
8 12357 1 1 44 ARG HG3 H 1.365 -13.325 3.731 1.00 . A A . 44 ARG HG3 1 1
8 12358 1 1 44 ARG HH11 H -0.342 -13.290 2.093 1.00 . A A . 44 ARG HH11 1 1
8 12359 1 1 44 ARG HH12 H -0.210 -14.544 0.905 1.00 . A A . 44 ARG HH12 1 1
8 12360 1 1 44 ARG HH21 H -0.500 -17.179 3.225 1.00 . A A . 44 ARG HH21 1 1
8 12361 1 1 44 ARG HH22 H -0.301 -16.771 1.553 1.00 . A A . 44 ARG HH22 1 1
8 12362 1 1 44 ARG N N 1.194 -10.384 6.189 1.00 . A A . 44 ARG N 1 1
8 12363 1 1 44 ARG NE N -0.587 -14.809 4.098 1.00 . A A . 44 ARG NE 1 1
8 12364 1 1 44 ARG NH1 N -0.321 -14.262 1.858 1.00 . A A . 44 ARG NH1 1 1
8 12365 1 1 44 ARG NH2 N -0.411 -16.489 2.506 1.00 . A A . 44 ARG NH2 1 1
8 12366 1 1 44 ARG O O 2.909 -10.403 4.088 1.00 . A A . 44 ARG O 1 1
8 12367 1 1 45 ASN C C 5.279 -12.784 3.080 1.00 . A A . 45 ASN C 1 1
8 12368 1 1 45 ASN CA C 5.380 -11.676 4.130 1.00 . A A . 45 ASN CA 1 1
8 12369 1 1 45 ASN CB C 6.758 -11.772 4.787 1.00 . A A . 45 ASN CB 1 1
8 12370 1 1 45 ASN CG C 7.862 -11.365 3.809 1.00 . A A . 45 ASN CG 1 1
8 12371 1 1 45 ASN H H 4.529 -12.481 5.853 1.00 . A A . 45 ASN H 1 1
8 12372 1 1 45 ASN HA H 5.223 -10.684 3.706 1.00 . A A . 45 ASN HA 1 1
8 12373 1 1 45 ASN HB2 H 6.792 -11.129 5.666 1.00 . A A . 45 ASN HB2 1 1
8 12374 1 1 45 ASN HB3 H 6.931 -12.792 5.131 1.00 . A A . 45 ASN HB3 1 1
8 12375 1 1 45 ASN HD21 H 6.971 -9.556 3.630 1.00 . A A . 45 ASN HD21 1 1
8 12376 1 1 45 ASN HD22 H 8.410 -9.769 2.690 1.00 . A A . 45 ASN HD22 1 1
8 12377 1 1 45 ASN N N 4.320 -11.845 5.110 1.00 . A A . 45 ASN N 1 1
8 12378 1 1 45 ASN ND2 N 7.737 -10.128 3.337 1.00 . A A . 45 ASN ND2 1 1
8 12379 1 1 45 ASN O O 5.293 -13.967 3.417 1.00 . A A . 45 ASN O 1 1
8 12380 1 1 45 ASN OD1 O 8.766 -12.124 3.502 1.00 . A A . 45 ASN OD1 1 1
8 12381 1 1 46 GLU C C 6.384 -13.344 -0.063 1.00 . A A . 46 GLU C 1 1
8 12382 1 1 46 GLU CA C 5.074 -13.304 0.727 1.00 . A A . 46 GLU CA 1 1
8 12383 1 1 46 GLU CB C 3.895 -12.954 -0.185 1.00 . A A . 46 GLU CB 1 1
8 12384 1 1 46 GLU CD C 3.562 -15.436 -0.483 1.00 . A A . 46 GLU CD 1 1
8 12385 1 1 46 GLU CG C 2.875 -14.093 -0.223 1.00 . A A . 46 GLU CG 1 1
8 12386 1 1 46 GLU H H 5.166 -11.398 1.563 1.00 . A A . 46 GLU H 1 1
8 12387 1 1 46 GLU HA H 4.891 -14.273 1.190 1.00 . A A . 46 GLU HA 1 1
8 12388 1 1 46 GLU HB2 H 3.414 -12.042 0.171 1.00 . A A . 46 GLU HB2 1 1
8 12389 1 1 46 GLU HB3 H 4.258 -12.751 -1.192 1.00 . A A . 46 GLU HB3 1 1
8 12390 1 1 46 GLU HG2 H 2.334 -14.135 0.722 1.00 . A A . 46 GLU HG2 1 1
8 12391 1 1 46 GLU HG3 H 2.139 -13.901 -1.004 1.00 . A A . 46 GLU HG3 1 1
8 12392 1 1 46 GLU N N 5.178 -12.362 1.828 1.00 . A A . 46 GLU N 1 1
8 12393 1 1 46 GLU O O 7.229 -12.463 0.086 1.00 . A A . 46 GLU O 1 1
8 12394 1 1 46 GLU OE1 O 4.053 -15.611 -1.619 1.00 . A A . 46 GLU OE1 1 1
8 12395 1 1 46 GLU OE2 O 3.581 -16.256 0.460 1.00 . A A . 46 GLU OE2 1 1
8 12396 1 1 47 MET C C 8.462 -13.221 -1.836 1.00 . A A . 47 MET C 1 1
8 12397 1 1 47 MET CA C 7.704 -14.542 -1.697 1.00 . A A . 47 MET CA 1 1
8 12398 1 1 47 MET CB C 7.309 -15.053 -3.084 1.00 . A A . 47 MET CB 1 1
8 12399 1 1 47 MET CE C 7.699 -17.425 -5.485 1.00 . A A . 47 MET CE 1 1
8 12400 1 1 47 MET CG C 6.898 -16.526 -3.030 1.00 . A A . 47 MET CG 1 1
8 12401 1 1 47 MET H H 5.819 -15.088 -0.999 1.00 . A A . 47 MET H 1 1
8 12402 1 1 47 MET HA H 8.320 -15.269 -1.167 1.00 . A A . 47 MET HA 1 1
8 12403 1 1 47 MET HB2 H 6.486 -14.456 -3.475 1.00 . A A . 47 MET HB2 1 1
8 12404 1 1 47 MET HB3 H 8.146 -14.931 -3.772 1.00 . A A . 47 MET HB3 1 1
8 12405 1 1 47 MET HE1 H 7.641 -16.377 -5.776 1.00 . A A . 47 MET HE1 1 1
8 12406 1 1 47 MET HE2 H 8.443 -17.932 -6.100 1.00 . A A . 47 MET HE2 1 1
8 12407 1 1 47 MET HE3 H 6.727 -17.897 -5.629 1.00 . A A . 47 MET HE3 1 1
8 12408 1 1 47 MET HG2 H 6.733 -16.828 -1.996 1.00 . A A . 47 MET HG2 1 1
8 12409 1 1 47 MET HG3 H 5.955 -16.668 -3.557 1.00 . A A . 47 MET HG3 1 1
8 12410 1 1 47 MET N N 6.511 -14.376 -0.884 1.00 . A A . 47 MET N 1 1
8 12411 1 1 47 MET O O 9.635 -13.132 -1.474 1.00 . A A . 47 MET O 1 1
8 12412 1 1 47 MET SD S 8.167 -17.542 -3.766 1.00 . A A . 47 MET SD 1 1
8 12413 1 1 48 ASP C C 7.252 -9.851 -2.516 1.00 . A A . 48 ASP C 1 1
8 12414 1 1 48 ASP CA C 8.354 -10.913 -2.551 1.00 . A A . 48 ASP CA 1 1
8 12415 1 1 48 ASP CB C 9.059 -10.818 -3.905 1.00 . A A . 48 ASP CB 1 1
8 12416 1 1 48 ASP CG C 9.894 -12.042 -4.286 1.00 . A A . 48 ASP CG 1 1
8 12417 1 1 48 ASP H H 6.808 -12.306 -2.651 1.00 . A A . 48 ASP H 1 1
8 12418 1 1 48 ASP HA H 9.068 -10.799 -1.735 1.00 . A A . 48 ASP HA 1 1
8 12419 1 1 48 ASP HB2 H 8.308 -10.655 -4.678 1.00 . A A . 48 ASP HB2 1 1
8 12420 1 1 48 ASP HB3 H 9.707 -9.942 -3.900 1.00 . A A . 48 ASP HB3 1 1
8 12421 1 1 48 ASP N N 7.762 -12.226 -2.360 1.00 . A A . 48 ASP N 1 1
8 12422 1 1 48 ASP O O 7.423 -8.756 -3.050 1.00 . A A . 48 ASP O 1 1
8 12423 1 1 48 ASP OD1 O 9.272 -13.069 -4.632 1.00 . A A . 48 ASP OD1 1 1
8 12424 1 1 48 ASP OD2 O 11.137 -11.923 -4.223 1.00 . A A . 48 ASP OD2 1 1
8 12425 1 1 49 SER C C 4.500 -9.287 -0.331 1.00 . A A . 49 SER C 1 1
8 12426 1 1 49 SER CA C 5.017 -9.305 -1.771 1.00 . A A . 49 SER CA 1 1
8 12427 1 1 49 SER CB C 3.895 -9.701 -2.733 1.00 . A A . 49 SER CB 1 1
8 12428 1 1 49 SER H H 6.015 -11.105 -1.451 1.00 . A A . 49 SER H 1 1
8 12429 1 1 49 SER HA H 5.405 -8.325 -2.051 1.00 . A A . 49 SER HA 1 1
8 12430 1 1 49 SER HB2 H 3.566 -10.715 -2.509 1.00 . A A . 49 SER HB2 1 1
8 12431 1 1 49 SER HB3 H 3.037 -9.046 -2.579 1.00 . A A . 49 SER HB3 1 1
8 12432 1 1 49 SER HG H 4.356 -10.545 -4.488 1.00 . A A . 49 SER HG 1 1
8 12433 1 1 49 SER N N 6.146 -10.212 -1.883 1.00 . A A . 49 SER N 1 1
8 12434 1 1 49 SER O O 4.662 -10.261 0.402 1.00 . A A . 49 SER O 1 1
8 12435 1 1 49 SER OG O 4.309 -9.627 -4.095 1.00 . A A . 49 SER OG 1 1
8 12436 1 1 50 VAL C C 1.820 -8.098 1.310 1.00 . A A . 50 VAL C 1 1
8 12437 1 1 50 VAL CA C 3.346 -8.011 1.369 1.00 . A A . 50 VAL CA 1 1
8 12438 1 1 50 VAL CB C 3.848 -6.704 1.986 1.00 . A A . 50 VAL CB 1 1
8 12439 1 1 50 VAL CG1 C 3.300 -6.521 3.403 1.00 . A A . 50 VAL CG1 1 1
8 12440 1 1 50 VAL CG2 C 5.376 -6.644 1.976 1.00 . A A . 50 VAL CG2 1 1
8 12441 1 1 50 VAL H H 3.761 -7.381 -0.573 1.00 . A A . 50 VAL H 1 1
8 12442 1 1 50 VAL HA H 3.722 -8.836 1.975 1.00 . A A . 50 VAL HA 1 1
8 12443 1 1 50 VAL HB H 3.477 -5.881 1.375 1.00 . A A . 50 VAL HB 1 1
8 12444 1 1 50 VAL HG11 H 4.129 -6.476 4.109 1.00 . A A . 50 VAL HG11 1 1
8 12445 1 1 50 VAL HG12 H 2.728 -5.594 3.454 1.00 . A A . 50 VAL HG12 1 1
8 12446 1 1 50 VAL HG13 H 2.654 -7.362 3.654 1.00 . A A . 50 VAL HG13 1 1
8 12447 1 1 50 VAL HG21 H 5.780 -7.656 1.990 1.00 . A A . 50 VAL HG21 1 1
8 12448 1 1 50 VAL HG22 H 5.714 -6.130 1.076 1.00 . A A . 50 VAL HG22 1 1
8 12449 1 1 50 VAL HG23 H 5.724 -6.102 2.856 1.00 . A A . 50 VAL HG23 1 1
8 12450 1 1 50 VAL N N 3.888 -8.168 0.030 1.00 . A A . 50 VAL N 1 1
8 12451 1 1 50 VAL O O 1.153 -7.130 0.945 1.00 . A A . 50 VAL O 1 1
8 12452 1 1 51 ILE C C -0.657 -9.403 3.100 1.00 . A A . 51 ILE C 1 1
8 12453 1 1 51 ILE CA C -0.124 -9.491 1.669 1.00 . A A . 51 ILE CA 1 1
8 12454 1 1 51 ILE CB C -0.456 -10.810 0.968 1.00 . A A . 51 ILE CB 1 1
8 12455 1 1 51 ILE CD1 C 1.288 -10.788 -0.853 1.00 . A A . 51 ILE CD1 1 1
8 12456 1 1 51 ILE CG1 C -0.207 -10.709 -0.538 1.00 . A A . 51 ILE CG1 1 1
8 12457 1 1 51 ILE CG2 C -1.886 -11.254 1.284 1.00 . A A . 51 ILE CG2 1 1
8 12458 1 1 51 ILE H H 1.860 -10.047 1.971 1.00 . A A . 51 ILE H 1 1
8 12459 1 1 51 ILE HA H -0.578 -8.692 1.082 1.00 . A A . 51 ILE HA 1 1
8 12460 1 1 51 ILE HB H 0.212 -11.579 1.355 1.00 . A A . 51 ILE HB 1 1
8 12461 1 1 51 ILE HD11 H 1.583 -9.916 -1.437 1.00 . A A . 51 ILE HD11 1 1
8 12462 1 1 51 ILE HD12 H 1.855 -10.810 0.078 1.00 . A A . 51 ILE HD12 1 1
8 12463 1 1 51 ILE HD13 H 1.492 -11.694 -1.424 1.00 . A A . 51 ILE HD13 1 1
8 12464 1 1 51 ILE HG12 H -0.733 -11.514 -1.052 1.00 . A A . 51 ILE HG12 1 1
8 12465 1 1 51 ILE HG13 H -0.613 -9.771 -0.915 1.00 . A A . 51 ILE HG13 1 1
8 12466 1 1 51 ILE HG21 H -2.591 -10.545 0.850 1.00 . A A . 51 ILE HG21 1 1
8 12467 1 1 51 ILE HG22 H -2.061 -12.244 0.863 1.00 . A A . 51 ILE HG22 1 1
8 12468 1 1 51 ILE HG23 H -2.025 -11.289 2.365 1.00 . A A . 51 ILE HG23 1 1
8 12469 1 1 51 ILE N N 1.311 -9.265 1.675 1.00 . A A . 51 ILE N 1 1
8 12470 1 1 51 ILE O O 0.079 -9.647 4.056 1.00 . A A . 51 ILE O 1 1
8 12471 1 1 52 ILE C C -2.698 -10.319 5.136 1.00 . A A . 52 ILE C 1 1
8 12472 1 1 52 ILE CA C -2.570 -8.932 4.503 1.00 . A A . 52 ILE CA 1 1
8 12473 1 1 52 ILE CB C -3.901 -8.188 4.377 1.00 . A A . 52 ILE CB 1 1
8 12474 1 1 52 ILE CD1 C -3.355 -5.762 4.800 1.00 . A A . 52 ILE CD1 1 1
8 12475 1 1 52 ILE CG1 C -3.701 -6.811 3.741 1.00 . A A . 52 ILE CG1 1 1
8 12476 1 1 52 ILE CG2 C -4.608 -8.096 5.731 1.00 . A A . 52 ILE CG2 1 1
8 12477 1 1 52 ILE H H -2.522 -8.858 2.422 1.00 . A A . 52 ILE H 1 1
8 12478 1 1 52 ILE HA H -1.919 -8.325 5.131 1.00 . A A . 52 ILE HA 1 1
8 12479 1 1 52 ILE HB H -4.550 -8.759 3.713 1.00 . A A . 52 ILE HB 1 1
8 12480 1 1 52 ILE HD11 H -2.617 -6.172 5.490 1.00 . A A . 52 ILE HD11 1 1
8 12481 1 1 52 ILE HD12 H -2.945 -4.877 4.314 1.00 . A A . 52 ILE HD12 1 1
8 12482 1 1 52 ILE HD13 H -4.256 -5.491 5.350 1.00 . A A . 52 ILE HD13 1 1
8 12483 1 1 52 ILE HG12 H -2.903 -6.861 3.000 1.00 . A A . 52 ILE HG12 1 1
8 12484 1 1 52 ILE HG13 H -4.607 -6.515 3.214 1.00 . A A . 52 ILE HG13 1 1
8 12485 1 1 52 ILE HG21 H -5.569 -7.599 5.606 1.00 . A A . 52 ILE HG21 1 1
8 12486 1 1 52 ILE HG22 H -4.767 -9.100 6.126 1.00 . A A . 52 ILE HG22 1 1
8 12487 1 1 52 ILE HG23 H -3.991 -7.526 6.425 1.00 . A A . 52 ILE HG23 1 1
8 12488 1 1 52 ILE N N -1.931 -9.055 3.204 1.00 . A A . 52 ILE N 1 1
8 12489 1 1 52 ILE O O -2.837 -11.317 4.430 1.00 . A A . 52 ILE O 1 1
8 12490 1 1 53 SER C C -3.984 -11.549 8.108 1.00 . A A . 53 SER C 1 1
8 12491 1 1 53 SER CA C -2.756 -11.585 7.196 1.00 . A A . 53 SER CA 1 1
8 12492 1 1 53 SER CB C -1.493 -11.853 8.016 1.00 . A A . 53 SER CB 1 1
8 12493 1 1 53 SER H H -2.534 -9.521 7.026 1.00 . A A . 53 SER H 1 1
8 12494 1 1 53 SER HA H -2.866 -12.360 6.437 1.00 . A A . 53 SER HA 1 1
8 12495 1 1 53 SER HB2 H -0.968 -12.714 7.603 1.00 . A A . 53 SER HB2 1 1
8 12496 1 1 53 SER HB3 H -0.820 -11.000 7.935 1.00 . A A . 53 SER HB3 1 1
8 12497 1 1 53 SER HG H -1.427 -11.351 9.953 1.00 . A A . 53 SER HG 1 1
8 12498 1 1 53 SER N N -2.647 -10.337 6.460 1.00 . A A . 53 SER N 1 1
8 12499 1 1 53 SER O O -4.762 -12.501 8.146 1.00 . A A . 53 SER O 1 1
8 12500 1 1 53 SER OG O -1.789 -12.094 9.389 1.00 . A A . 53 SER OG 1 1
8 12501 1 1 54 ARG C C -5.604 -8.787 9.849 1.00 . A A . 54 ARG C 1 1
8 12502 1 1 54 ARG CA C -5.239 -10.268 9.731 1.00 . A A . 54 ARG CA 1 1
8 12503 1 1 54 ARG CB C -4.909 -10.817 11.121 1.00 . A A . 54 ARG CB 1 1
8 12504 1 1 54 ARG CD C -5.879 -11.444 13.363 1.00 . A A . 54 ARG CD 1 1
8 12505 1 1 54 ARG CG C -6.097 -10.654 12.071 1.00 . A A . 54 ARG CG 1 1
8 12506 1 1 54 ARG CZ C -7.113 -13.251 14.556 1.00 . A A . 54 ARG CZ 1 1
8 12507 1 1 54 ARG H H -3.482 -9.671 8.785 1.00 . A A . 54 ARG H 1 1
8 12508 1 1 54 ARG HA H -6.053 -10.839 9.283 1.00 . A A . 54 ARG HA 1 1
8 12509 1 1 54 ARG HB2 H -4.642 -11.871 11.045 1.00 . A A . 54 ARG HB2 1 1
8 12510 1 1 54 ARG HB3 H -4.041 -10.296 11.525 1.00 . A A . 54 ARG HB3 1 1
8 12511 1 1 54 ARG HD2 H -5.021 -12.107 13.253 1.00 . A A . 54 ARG HD2 1 1
8 12512 1 1 54 ARG HD3 H -5.653 -10.762 14.182 1.00 . A A . 54 ARG HD3 1 1
8 12513 1 1 54 ARG HE H -7.942 -11.995 13.219 1.00 . A A . 54 ARG HE 1 1
8 12514 1 1 54 ARG HG2 H -6.238 -9.599 12.305 1.00 . A A . 54 ARG HG2 1 1
8 12515 1 1 54 ARG HG3 H -7.009 -10.996 11.581 1.00 . A A . 54 ARG HG3 1 1
8 12516 1 1 54 ARG HH11 H -5.140 -13.114 15.031 1.00 . A A . 54 ARG HH11 1 1
8 12517 1 1 54 ARG HH12 H -6.012 -14.365 15.852 1.00 . A A . 54 ARG HH12 1 1
8 12518 1 1 54 ARG HH21 H -9.092 -13.646 14.303 1.00 . A A . 54 ARG HH21 1 1
8 12519 1 1 54 ARG HH22 H -8.274 -14.670 15.435 1.00 . A A . 54 ARG HH22 1 1
8 12520 1 1 54 ARG N N -4.119 -10.441 8.822 1.00 . A A . 54 ARG N 1 1
8 12521 1 1 54 ARG NE N -7.089 -12.234 13.683 1.00 . A A . 54 ARG NE 1 1
8 12522 1 1 54 ARG NH1 N -5.994 -13.607 15.201 1.00 . A A . 54 ARG NH1 1 1
8 12523 1 1 54 ARG NH2 N -8.256 -13.911 14.784 1.00 . A A . 54 ARG NH2 1 1
8 12524 1 1 54 ARG O O -4.812 -7.918 9.487 1.00 . A A . 54 ARG O 1 1
8 12525 1 1 55 ILE C C -7.750 -6.988 11.970 1.00 . A A . 55 ILE C 1 1
8 12526 1 1 55 ILE CA C -7.283 -7.184 10.526 1.00 . A A . 55 ILE CA 1 1
8 12527 1 1 55 ILE CB C -8.356 -6.860 9.484 1.00 . A A . 55 ILE CB 1 1
8 12528 1 1 55 ILE CD1 C -6.950 -5.684 7.750 1.00 . A A . 55 ILE CD1 1 1
8 12529 1 1 55 ILE CG1 C -7.782 -6.929 8.067 1.00 . A A . 55 ILE CG1 1 1
8 12530 1 1 55 ILE CG2 C -9.009 -5.507 9.772 1.00 . A A . 55 ILE CG2 1 1
8 12531 1 1 55 ILE H H -7.442 -9.257 10.648 1.00 . A A . 55 ILE H 1 1
8 12532 1 1 55 ILE HA H -6.442 -6.516 10.341 1.00 . A A . 55 ILE HA 1 1
8 12533 1 1 55 ILE HB H -9.138 -7.616 9.552 1.00 . A A . 55 ILE HB 1 1
8 12534 1 1 55 ILE HD11 H -6.584 -5.246 8.679 1.00 . A A . 55 ILE HD11 1 1
8 12535 1 1 55 ILE HD12 H -6.104 -5.963 7.122 1.00 . A A . 55 ILE HD12 1 1
8 12536 1 1 55 ILE HD13 H -7.570 -4.958 7.225 1.00 . A A . 55 ILE HD13 1 1
8 12537 1 1 55 ILE HG12 H -7.163 -7.820 7.965 1.00 . A A . 55 ILE HG12 1 1
8 12538 1 1 55 ILE HG13 H -8.594 -7.021 7.346 1.00 . A A . 55 ILE HG13 1 1
8 12539 1 1 55 ILE HG21 H -9.978 -5.458 9.276 1.00 . A A . 55 ILE HG21 1 1
8 12540 1 1 55 ILE HG22 H -9.145 -5.390 10.847 1.00 . A A . 55 ILE HG22 1 1
8 12541 1 1 55 ILE HG23 H -8.369 -4.707 9.398 1.00 . A A . 55 ILE HG23 1 1
8 12542 1 1 55 ILE N N -6.804 -8.545 10.356 1.00 . A A . 55 ILE N 1 1
8 12543 1 1 55 ILE O O -8.655 -7.681 12.432 1.00 . A A . 55 ILE O 1 1
8 12544 1 1 56 VAL C C -8.661 -4.812 14.059 1.00 . A A . 56 VAL C 1 1
8 12545 1 1 56 VAL CA C -7.450 -5.746 14.023 1.00 . A A . 56 VAL CA 1 1
8 12546 1 1 56 VAL CB C -6.232 -5.173 14.750 1.00 . A A . 56 VAL CB 1 1
8 12547 1 1 56 VAL CG1 C -6.457 -5.149 16.263 1.00 . A A . 56 VAL CG1 1 1
8 12548 1 1 56 VAL CG2 C -4.965 -5.956 14.397 1.00 . A A . 56 VAL CG2 1 1
8 12549 1 1 56 VAL H H -6.377 -5.482 12.258 1.00 . A A . 56 VAL H 1 1
8 12550 1 1 56 VAL HA H -7.719 -6.687 14.504 1.00 . A A . 56 VAL HA 1 1
8 12551 1 1 56 VAL HB H -6.094 -4.145 14.414 1.00 . A A . 56 VAL HB 1 1
8 12552 1 1 56 VAL HG11 H -7.475 -4.819 16.473 1.00 . A A . 56 VAL HG11 1 1
8 12553 1 1 56 VAL HG12 H -6.308 -6.149 16.669 1.00 . A A . 56 VAL HG12 1 1
8 12554 1 1 56 VAL HG13 H -5.750 -4.460 16.724 1.00 . A A . 56 VAL HG13 1 1
8 12555 1 1 56 VAL HG21 H -4.358 -6.088 15.293 1.00 . A A . 56 VAL HG21 1 1
8 12556 1 1 56 VAL HG22 H -5.241 -6.932 13.998 1.00 . A A . 56 VAL HG22 1 1
8 12557 1 1 56 VAL HG23 H -4.395 -5.406 13.649 1.00 . A A . 56 VAL HG23 1 1
8 12558 1 1 56 VAL N N -7.112 -6.042 12.641 1.00 . A A . 56 VAL N 1 1
8 12559 1 1 56 VAL O O -8.832 -3.978 13.171 1.00 . A A . 56 VAL O 1 1
8 12560 1 1 57 LYS C C -10.321 -2.942 16.110 1.00 . A A . 57 LYS C 1 1
8 12561 1 1 57 LYS CA C -10.661 -4.165 15.256 1.00 . A A . 57 LYS CA 1 1
8 12562 1 1 57 LYS CB C -11.814 -5.002 15.813 1.00 . A A . 57 LYS CB 1 1
8 12563 1 1 57 LYS CD C -13.892 -3.804 15.036 1.00 . A A . 57 LYS CD 1 1
8 12564 1 1 57 LYS CE C -14.966 -4.882 14.870 1.00 . A A . 57 LYS CE 1 1
8 12565 1 1 57 LYS CG C -12.986 -4.112 16.230 1.00 . A A . 57 LYS CG 1 1
8 12566 1 1 57 LYS H H -9.324 -5.664 15.811 1.00 . A A . 57 LYS H 1 1
8 12567 1 1 57 LYS HA H -10.960 -3.823 14.266 1.00 . A A . 57 LYS HA 1 1
8 12568 1 1 57 LYS HB2 H -12.145 -5.718 15.061 1.00 . A A . 57 LYS HB2 1 1
8 12569 1 1 57 LYS HB3 H -11.468 -5.579 16.671 1.00 . A A . 57 LYS HB3 1 1
8 12570 1 1 57 LYS HD2 H -14.366 -2.833 15.175 1.00 . A A . 57 LYS HD2 1 1
8 12571 1 1 57 LYS HD3 H -13.294 -3.740 14.127 1.00 . A A . 57 LYS HD3 1 1
8 12572 1 1 57 LYS HE2 H -15.296 -4.919 13.832 1.00 . A A . 57 LYS HE2 1 1
8 12573 1 1 57 LYS HE3 H -14.547 -5.860 15.106 1.00 . A A . 57 LYS HE3 1 1
8 12574 1 1 57 LYS HG2 H -13.563 -4.606 17.011 1.00 . A A . 57 LYS HG2 1 1
8 12575 1 1 57 LYS HG3 H -12.609 -3.181 16.653 1.00 . A A . 57 LYS HG3 1 1
8 12576 1 1 57 LYS HZ1 H -16.281 -5.392 16.349 1.00 . A A . 57 LYS HZ1 1 1
8 12577 1 1 57 LYS HZ2 H -15.925 -3.798 16.314 1.00 . A A . 57 LYS HZ2 1 1
8 12578 1 1 57 LYS HZ3 H -16.933 -4.435 15.198 1.00 . A A . 57 LYS HZ3 1 1
8 12579 1 1 57 LYS N N -9.471 -4.983 15.094 1.00 . A A . 57 LYS N 1 1
8 12580 1 1 57 LYS NZ N -16.120 -4.604 15.755 1.00 . A A . 57 LYS NZ 1 1
8 12581 1 1 57 LYS O O -9.652 -3.062 17.135 1.00 . A A . 57 LYS O 1 1
8 12582 1 1 58 GLY C C -9.446 0.263 15.683 1.00 . A A . 58 GLY C 1 1
8 12583 1 1 58 GLY CA C -10.551 -0.547 16.363 1.00 . A A . 58 GLY CA 1 1
8 12584 1 1 58 GLY H H -11.340 -1.703 14.820 1.00 . A A . 58 GLY H 1 1
8 12585 1 1 58 GLY HA2 H -11.468 0.041 16.401 1.00 . A A . 58 GLY HA2 1 1
8 12586 1 1 58 GLY HA3 H -10.268 -0.761 17.394 1.00 . A A . 58 GLY HA3 1 1
8 12587 1 1 58 GLY N N -10.797 -1.792 15.655 1.00 . A A . 58 GLY N 1 1
8 12588 1 1 58 GLY O O -9.213 1.418 16.033 1.00 . A A . 58 GLY O 1 1
8 12589 1 1 59 GLY C C -8.275 1.239 12.941 1.00 . A A . 59 GLY C 1 1
8 12590 1 1 59 GLY CA C -7.720 0.271 13.989 1.00 . A A . 59 GLY CA 1 1
8 12591 1 1 59 GLY H H -8.991 -1.316 14.442 1.00 . A A . 59 GLY H 1 1
8 12592 1 1 59 GLY HA2 H -7.076 0.811 14.682 1.00 . A A . 59 GLY HA2 1 1
8 12593 1 1 59 GLY HA3 H -7.103 -0.483 13.501 1.00 . A A . 59 GLY HA3 1 1
8 12594 1 1 59 GLY N N -8.795 -0.376 14.722 1.00 . A A . 59 GLY N 1 1
8 12595 1 1 59 GLY O O -9.482 1.467 12.880 1.00 . A A . 59 GLY O 1 1
8 12596 1 1 60 ALA C C -8.191 1.943 9.860 1.00 . A A . 60 ALA C 1 1
8 12597 1 1 60 ALA CA C -7.751 2.719 11.102 1.00 . A A . 60 ALA CA 1 1
8 12598 1 1 60 ALA CB C -6.586 3.668 10.814 1.00 . A A . 60 ALA CB 1 1
8 12599 1 1 60 ALA H H -6.388 1.591 12.200 1.00 . A A . 60 ALA H 1 1
8 12600 1 1 60 ALA HA H -8.594 3.302 11.474 1.00 . A A . 60 ALA HA 1 1
8 12601 1 1 60 ALA HB1 H -6.431 4.324 11.671 1.00 . A A . 60 ALA HB1 1 1
8 12602 1 1 60 ALA HB2 H -5.681 3.087 10.632 1.00 . A A . 60 ALA HB2 1 1
8 12603 1 1 60 ALA HB3 H -6.815 4.269 9.934 1.00 . A A . 60 ALA HB3 1 1
8 12604 1 1 60 ALA N N -7.367 1.782 12.144 1.00 . A A . 60 ALA N 1 1
8 12605 1 1 60 ALA O O -9.165 2.312 9.205 1.00 . A A . 60 ALA O 1 1
8 12606 1 1 61 ALA C C -9.169 -0.517 8.562 1.00 . A A . 61 ALA C 1 1
8 12607 1 1 61 ALA CA C -7.755 0.049 8.419 1.00 . A A . 61 ALA CA 1 1
8 12608 1 1 61 ALA CB C -6.697 -1.048 8.290 1.00 . A A . 61 ALA CB 1 1
8 12609 1 1 61 ALA H H -6.662 0.588 10.109 1.00 . A A . 61 ALA H 1 1
8 12610 1 1 61 ALA HA H -7.714 0.683 7.533 1.00 . A A . 61 ALA HA 1 1
8 12611 1 1 61 ALA HB1 H -7.154 -1.946 7.874 1.00 . A A . 61 ALA HB1 1 1
8 12612 1 1 61 ALA HB2 H -5.899 -0.708 7.631 1.00 . A A . 61 ALA HB2 1 1
8 12613 1 1 61 ALA HB3 H -6.284 -1.273 9.274 1.00 . A A . 61 ALA HB3 1 1
8 12614 1 1 61 ALA N N -7.453 0.881 9.572 1.00 . A A . 61 ALA N 1 1
8 12615 1 1 61 ALA O O -10.003 -0.346 7.674 1.00 . A A . 61 ALA O 1 1
8 12616 1 1 62 GLU C C -11.807 -0.761 9.685 1.00 . A A . 62 GLU C 1 1
8 12617 1 1 62 GLU CA C -10.694 -1.775 9.955 1.00 . A A . 62 GLU CA 1 1
8 12618 1 1 62 GLU CB C -10.769 -2.302 11.389 1.00 . A A . 62 GLU CB 1 1
8 12619 1 1 62 GLU CD C -12.594 -1.372 12.860 1.00 . A A . 62 GLU CD 1 1
8 12620 1 1 62 GLU CG C -12.222 -2.453 11.843 1.00 . A A . 62 GLU CG 1 1
8 12621 1 1 62 GLU H H -8.712 -1.317 10.402 1.00 . A A . 62 GLU H 1 1
8 12622 1 1 62 GLU HA H -10.780 -2.612 9.262 1.00 . A A . 62 GLU HA 1 1
8 12623 1 1 62 GLU HB2 H -10.262 -3.265 11.454 1.00 . A A . 62 GLU HB2 1 1
8 12624 1 1 62 GLU HB3 H -10.244 -1.621 12.059 1.00 . A A . 62 GLU HB3 1 1
8 12625 1 1 62 GLU HG2 H -12.885 -2.388 10.980 1.00 . A A . 62 GLU HG2 1 1
8 12626 1 1 62 GLU HG3 H -12.368 -3.439 12.285 1.00 . A A . 62 GLU HG3 1 1
8 12627 1 1 62 GLU N N -9.395 -1.182 9.685 1.00 . A A . 62 GLU N 1 1
8 12628 1 1 62 GLU O O -12.544 -0.888 8.708 1.00 . A A . 62 GLU O 1 1
8 12629 1 1 62 GLU OE1 O -11.808 -0.407 12.975 1.00 . A A . 62 GLU OE1 1 1
8 12630 1 1 62 GLU OE2 O -13.655 -1.535 13.500 1.00 . A A . 62 GLU OE2 1 1
8 12631 1 1 63 LYS C C -13.082 1.610 8.959 1.00 . A A . 63 LYS C 1 1
8 12632 1 1 63 LYS CA C -12.906 1.258 10.437 1.00 . A A . 63 LYS CA 1 1
8 12633 1 1 63 LYS CB C -12.559 2.460 11.318 1.00 . A A . 63 LYS CB 1 1
8 12634 1 1 63 LYS CD C -12.401 2.663 13.827 1.00 . A A . 63 LYS CD 1 1
8 12635 1 1 63 LYS CE C -13.069 2.251 15.140 1.00 . A A . 63 LYS CE 1 1
8 12636 1 1 63 LYS CG C -13.332 2.415 12.638 1.00 . A A . 63 LYS CG 1 1
8 12637 1 1 63 LYS H H -11.292 0.319 11.360 1.00 . A A . 63 LYS H 1 1
8 12638 1 1 63 LYS HA H -13.844 0.847 10.809 1.00 . A A . 63 LYS HA 1 1
8 12639 1 1 63 LYS HB2 H -11.488 2.471 11.520 1.00 . A A . 63 LYS HB2 1 1
8 12640 1 1 63 LYS HB3 H -12.792 3.384 10.787 1.00 . A A . 63 LYS HB3 1 1
8 12641 1 1 63 LYS HD2 H -11.477 2.101 13.693 1.00 . A A . 63 LYS HD2 1 1
8 12642 1 1 63 LYS HD3 H -12.130 3.718 13.868 1.00 . A A . 63 LYS HD3 1 1
8 12643 1 1 63 LYS HE2 H -14.147 2.176 14.999 1.00 . A A . 63 LYS HE2 1 1
8 12644 1 1 63 LYS HE3 H -12.717 1.263 15.440 1.00 . A A . 63 LYS HE3 1 1
8 12645 1 1 63 LYS HG2 H -14.121 3.166 12.627 1.00 . A A . 63 LYS HG2 1 1
8 12646 1 1 63 LYS HG3 H -13.816 1.445 12.746 1.00 . A A . 63 LYS HG3 1 1
8 12647 1 1 63 LYS HZ1 H -13.153 2.915 17.071 1.00 . A A . 63 LYS HZ1 1 1
8 12648 1 1 63 LYS HZ2 H -11.778 3.334 16.297 1.00 . A A . 63 LYS HZ2 1 1
8 12649 1 1 63 LYS HZ3 H -13.173 4.117 15.966 1.00 . A A . 63 LYS HZ3 1 1
8 12650 1 1 63 LYS N N -11.895 0.223 10.568 1.00 . A A . 63 LYS N 1 1
8 12651 1 1 63 LYS NZ N -12.769 3.234 16.205 1.00 . A A . 63 LYS NZ 1 1
8 12652 1 1 63 LYS O O -14.141 1.371 8.382 1.00 . A A . 63 LYS O 1 1
8 12653 1 1 64 SER C C -12.657 1.433 6.144 1.00 . A A . 64 SER C 1 1
8 12654 1 1 64 SER CA C -12.051 2.557 6.987 1.00 . A A . 64 SER CA 1 1
8 12655 1 1 64 SER CB C -10.646 2.899 6.485 1.00 . A A . 64 SER CB 1 1
8 12656 1 1 64 SER H H -11.168 2.362 8.863 1.00 . A A . 64 SER H 1 1
8 12657 1 1 64 SER HA H -12.678 3.448 6.944 1.00 . A A . 64 SER HA 1 1
8 12658 1 1 64 SER HB2 H -10.721 3.467 5.558 1.00 . A A . 64 SER HB2 1 1
8 12659 1 1 64 SER HB3 H -10.147 3.540 7.212 1.00 . A A . 64 SER HB3 1 1
8 12660 1 1 64 SER HG H -9.493 1.737 5.333 1.00 . A A . 64 SER HG 1 1
8 12661 1 1 64 SER N N -12.026 2.171 8.387 1.00 . A A . 64 SER N 1 1
8 12662 1 1 64 SER O O -13.478 1.686 5.264 1.00 . A A . 64 SER O 1 1
8 12663 1 1 64 SER OG O -9.860 1.731 6.264 1.00 . A A . 64 SER OG 1 1
8 12664 1 1 65 GLY C C -12.252 -0.929 4.268 1.00 . A A . 65 GLY C 1 1
8 12665 1 1 65 GLY CA C -12.718 -0.948 5.725 1.00 . A A . 65 GLY CA 1 1
8 12666 1 1 65 GLY H H -11.560 0.019 7.161 1.00 . A A . 65 GLY H 1 1
8 12667 1 1 65 GLY HA2 H -12.364 -1.857 6.212 1.00 . A A . 65 GLY HA2 1 1
8 12668 1 1 65 GLY HA3 H -13.807 -0.971 5.762 1.00 . A A . 65 GLY HA3 1 1
8 12669 1 1 65 GLY N N -12.228 0.216 6.444 1.00 . A A . 65 GLY N 1 1
8 12670 1 1 65 GLY O O -12.967 -1.387 3.377 1.00 . A A . 65 GLY O 1 1
8 12671 1 1 66 LEU C C -9.383 -1.360 2.589 1.00 . A A . 66 LEU C 1 1
8 12672 1 1 66 LEU CA C -10.486 -0.309 2.736 1.00 . A A . 66 LEU CA 1 1
8 12673 1 1 66 LEU CB C -10.018 1.118 2.443 1.00 . A A . 66 LEU CB 1 1
8 12674 1 1 66 LEU CD1 C -10.370 3.612 2.570 1.00 . A A . 66 LEU CD1 1 1
8 12675 1 1 66 LEU CD2 C -12.363 2.047 2.464 1.00 . A A . 66 LEU CD2 1 1
8 12676 1 1 66 LEU CG C -10.926 2.239 2.953 1.00 . A A . 66 LEU CG 1 1
8 12677 1 1 66 LEU H H -10.481 -0.024 4.799 1.00 . A A . 66 LEU H 1 1
8 12678 1 1 66 LEU HA H -11.280 -0.540 2.026 1.00 . A A . 66 LEU HA 1 1
8 12679 1 1 66 LEU HB2 H -9.029 1.252 2.879 1.00 . A A . 66 LEU HB2 1 1
8 12680 1 1 66 LEU HB3 H -9.909 1.229 1.364 1.00 . A A . 66 LEU HB3 1 1
8 12681 1 1 66 LEU HD11 H -10.378 4.264 3.444 1.00 . A A . 66 LEU HD11 1 1
8 12682 1 1 66 LEU HD12 H -9.347 3.502 2.209 1.00 . A A . 66 LEU HD12 1 1
8 12683 1 1 66 LEU HD13 H -10.987 4.048 1.785 1.00 . A A . 66 LEU HD13 1 1
8 12684 1 1 66 LEU HD21 H -12.752 1.101 2.843 1.00 . A A . 66 LEU HD21 1 1
8 12685 1 1 66 LEU HD22 H -12.983 2.866 2.828 1.00 . A A . 66 LEU HD22 1 1
8 12686 1 1 66 LEU HD23 H -12.378 2.036 1.374 1.00 . A A . 66 LEU HD23 1 1
8 12687 1 1 66 LEU HG H -10.947 2.193 4.042 1.00 . A A . 66 LEU HG 1 1
8 12688 1 1 66 LEU N N -11.056 -0.394 4.070 1.00 . A A . 66 LEU N 1 1
8 12689 1 1 66 LEU O O -8.779 -1.486 1.526 1.00 . A A . 66 LEU O 1 1
8 12690 1 1 67 LEU C C -8.753 -4.436 4.163 1.00 . A A . 67 LEU C 1 1
8 12691 1 1 67 LEU CA C -8.136 -3.123 3.678 1.00 . A A . 67 LEU CA 1 1
8 12692 1 1 67 LEU CB C -6.922 -2.675 4.494 1.00 . A A . 67 LEU CB 1 1
8 12693 1 1 67 LEU CD1 C -5.717 -0.591 5.245 1.00 . A A . 67 LEU CD1 1 1
8 12694 1 1 67 LEU CD2 C -5.169 -1.644 3.003 1.00 . A A . 67 LEU CD2 1 1
8 12695 1 1 67 LEU CG C -6.255 -1.373 4.045 1.00 . A A . 67 LEU CG 1 1
8 12696 1 1 67 LEU H H -9.652 -1.978 4.534 1.00 . A A . 67 LEU H 1 1
8 12697 1 1 67 LEU HA H -7.802 -3.257 2.650 1.00 . A A . 67 LEU HA 1 1
8 12698 1 1 67 LEU HB2 H -7.229 -2.563 5.534 1.00 . A A . 67 LEU HB2 1 1
8 12699 1 1 67 LEU HB3 H -6.177 -3.470 4.465 1.00 . A A . 67 LEU HB3 1 1
8 12700 1 1 67 LEU HD11 H -5.128 -1.256 5.878 1.00 . A A . 67 LEU HD11 1 1
8 12701 1 1 67 LEU HD12 H -5.087 0.226 4.893 1.00 . A A . 67 LEU HD12 1 1
8 12702 1 1 67 LEU HD13 H -6.550 -0.187 5.819 1.00 . A A . 67 LEU HD13 1 1
8 12703 1 1 67 LEU HD21 H -5.283 -2.656 2.613 1.00 . A A . 67 LEU HD21 1 1
8 12704 1 1 67 LEU HD22 H -5.261 -0.927 2.187 1.00 . A A . 67 LEU HD22 1 1
8 12705 1 1 67 LEU HD23 H -4.187 -1.543 3.467 1.00 . A A . 67 LEU HD23 1 1
8 12706 1 1 67 LEU HG H -7.011 -0.749 3.568 1.00 . A A . 67 LEU HG 1 1
8 12707 1 1 67 LEU N N -9.155 -2.087 3.673 1.00 . A A . 67 LEU N 1 1
8 12708 1 1 67 LEU O O -9.410 -4.471 5.203 1.00 . A A . 67 LEU O 1 1
8 12709 1 1 68 HIS C C -7.942 -7.846 3.565 1.00 . A A . 68 HIS C 1 1
8 12710 1 1 68 HIS CA C -9.044 -6.797 3.725 1.00 . A A . 68 HIS CA 1 1
8 12711 1 1 68 HIS CB C -10.290 -7.114 2.895 1.00 . A A . 68 HIS CB 1 1
8 12712 1 1 68 HIS CD2 C -12.165 -5.988 4.326 1.00 . A A . 68 HIS CD2 1 1
8 12713 1 1 68 HIS CE1 C -13.466 -7.731 4.563 1.00 . A A . 68 HIS CE1 1 1
8 12714 1 1 68 HIS CG C -11.582 -7.034 3.673 1.00 . A A . 68 HIS CG 1 1
8 12715 1 1 68 HIS H H -7.984 -5.447 2.543 1.00 . A A . 68 HIS H 1 1
8 12716 1 1 68 HIS HA H -9.343 -6.754 4.772 1.00 . A A . 68 HIS HA 1 1
8 12717 1 1 68 HIS HB2 H -10.340 -6.422 2.055 1.00 . A A . 68 HIS HB2 1 1
8 12718 1 1 68 HIS HB3 H -10.191 -8.116 2.478 1.00 . A A . 68 HIS HB3 1 1
8 12719 1 1 68 HIS HD1 H -12.273 -9.038 3.478 1.00 . A A . 68 HIS HD1 1 1
8 12720 1 1 68 HIS HD2 H -11.764 -4.977 4.395 1.00 . A A . 68 HIS HD2 1 1
8 12721 1 1 68 HIS HE1 H -14.304 -8.358 4.866 1.00 . A A . 68 HIS HE1 1 1
8 12722 1 1 68 HIS N N -8.519 -5.485 3.387 1.00 . A A . 68 HIS N 1 1
8 12723 1 1 68 HIS ND1 N -12.425 -8.118 3.841 1.00 . A A . 68 HIS ND1 1 1
8 12724 1 1 68 HIS NE2 N -13.303 -6.411 4.863 1.00 . A A . 68 HIS NE2 1 1
8 12725 1 1 68 HIS O O -7.013 -7.662 2.780 1.00 . A A . 68 HIS O 1 1
8 12726 1 1 69 GLU C C -7.036 -10.589 2.861 1.00 . A A . 69 GLU C 1 1
8 12727 1 1 69 GLU CA C -7.110 -10.004 4.273 1.00 . A A . 69 GLU CA 1 1
8 12728 1 1 69 GLU CB C -7.443 -11.088 5.299 1.00 . A A . 69 GLU CB 1 1
8 12729 1 1 69 GLU CD C -8.191 -11.391 7.689 1.00 . A A . 69 GLU CD 1 1
8 12730 1 1 69 GLU CG C -7.365 -10.538 6.725 1.00 . A A . 69 GLU CG 1 1
8 12731 1 1 69 GLU H H -8.840 -9.067 4.957 1.00 . A A . 69 GLU H 1 1
8 12732 1 1 69 GLU HA H -6.156 -9.546 4.535 1.00 . A A . 69 GLU HA 1 1
8 12733 1 1 69 GLU HB2 H -8.444 -11.477 5.111 1.00 . A A . 69 GLU HB2 1 1
8 12734 1 1 69 GLU HB3 H -6.751 -11.923 5.190 1.00 . A A . 69 GLU HB3 1 1
8 12735 1 1 69 GLU HG2 H -6.325 -10.515 7.053 1.00 . A A . 69 GLU HG2 1 1
8 12736 1 1 69 GLU HG3 H -7.727 -9.510 6.741 1.00 . A A . 69 GLU HG3 1 1
8 12737 1 1 69 GLU N N -8.082 -8.925 4.321 1.00 . A A . 69 GLU N 1 1
8 12738 1 1 69 GLU O O -8.062 -10.912 2.265 1.00 . A A . 69 GLU O 1 1
8 12739 1 1 69 GLU OE1 O -8.161 -12.629 7.520 1.00 . A A . 69 GLU OE1 1 1
8 12740 1 1 69 GLU OE2 O -8.835 -10.785 8.573 1.00 . A A . 69 GLU OE2 1 1
8 12741 1 1 70 GLY C C -5.196 -10.144 0.055 1.00 . A A . 70 GLY C 1 1
8 12742 1 1 70 GLY CA C -5.591 -11.249 1.038 1.00 . A A . 70 GLY CA 1 1
8 12743 1 1 70 GLY H H -4.983 -10.443 2.860 1.00 . A A . 70 GLY H 1 1
8 12744 1 1 70 GLY HA2 H -4.807 -12.005 1.074 1.00 . A A . 70 GLY HA2 1 1
8 12745 1 1 70 GLY HA3 H -6.496 -11.745 0.688 1.00 . A A . 70 GLY HA3 1 1
8 12746 1 1 70 GLY N N -5.812 -10.708 2.368 1.00 . A A . 70 GLY N 1 1
8 12747 1 1 70 GLY O O -4.905 -10.418 -1.108 1.00 . A A . 70 GLY O 1 1
8 12748 1 1 71 ASP C C -3.323 -7.614 -0.276 1.00 . A A . 71 ASP C 1 1
8 12749 1 1 71 ASP CA C -4.845 -7.772 -0.258 1.00 . A A . 71 ASP CA 1 1
8 12750 1 1 71 ASP CB C -5.447 -6.484 0.308 1.00 . A A . 71 ASP CB 1 1
8 12751 1 1 71 ASP CG C -6.903 -6.224 -0.085 1.00 . A A . 71 ASP CG 1 1
8 12752 1 1 71 ASP H H -5.438 -8.705 1.507 1.00 . A A . 71 ASP H 1 1
8 12753 1 1 71 ASP HA H -5.254 -7.987 -1.246 1.00 . A A . 71 ASP HA 1 1
8 12754 1 1 71 ASP HB2 H -5.380 -6.517 1.395 1.00 . A A . 71 ASP HB2 1 1
8 12755 1 1 71 ASP HB3 H -4.841 -5.641 -0.024 1.00 . A A . 71 ASP HB3 1 1
8 12756 1 1 71 ASP N N -5.199 -8.919 0.560 1.00 . A A . 71 ASP N 1 1
8 12757 1 1 71 ASP O O -2.686 -7.588 0.776 1.00 . A A . 71 ASP O 1 1
8 12758 1 1 71 ASP OD1 O -7.544 -7.187 -0.560 1.00 . A A . 71 ASP OD1 1 1
8 12759 1 1 71 ASP OD2 O -7.343 -5.069 0.099 1.00 . A A . 71 ASP OD2 1 1
8 12760 1 1 72 GLU C C -0.980 -5.875 -1.716 1.00 . A A . 72 GLU C 1 1
8 12761 1 1 72 GLU CA C -1.350 -7.359 -1.651 1.00 . A A . 72 GLU CA 1 1
8 12762 1 1 72 GLU CB C -0.861 -8.101 -2.897 1.00 . A A . 72 GLU CB 1 1
8 12763 1 1 72 GLU CD C 1.165 -8.728 -4.261 1.00 . A A . 72 GLU CD 1 1
8 12764 1 1 72 GLU CG C 0.620 -7.821 -3.156 1.00 . A A . 72 GLU CG 1 1
8 12765 1 1 72 GLU H H -3.310 -7.536 -2.333 1.00 . A A . 72 GLU H 1 1
8 12766 1 1 72 GLU HA H -0.904 -7.813 -0.767 1.00 . A A . 72 GLU HA 1 1
8 12767 1 1 72 GLU HB2 H -1.016 -9.172 -2.770 1.00 . A A . 72 GLU HB2 1 1
8 12768 1 1 72 GLU HB3 H -1.450 -7.794 -3.762 1.00 . A A . 72 GLU HB3 1 1
8 12769 1 1 72 GLU HG2 H 0.753 -6.776 -3.439 1.00 . A A . 72 GLU HG2 1 1
8 12770 1 1 72 GLU HG3 H 1.189 -7.977 -2.239 1.00 . A A . 72 GLU HG3 1 1
8 12771 1 1 72 GLU N N -2.785 -7.513 -1.483 1.00 . A A . 72 GLU N 1 1
8 12772 1 1 72 GLU O O -1.583 -5.114 -2.471 1.00 . A A . 72 GLU O 1 1
8 12773 1 1 72 GLU OE1 O 1.475 -9.894 -3.936 1.00 . A A . 72 GLU OE1 1 1
8 12774 1 1 72 GLU OE2 O 1.258 -8.234 -5.406 1.00 . A A . 72 GLU OE2 1 1
8 12775 1 1 73 VAL C C 1.593 -3.940 -1.890 1.00 . A A . 73 VAL C 1 1
8 12776 1 1 73 VAL CA C 0.467 -4.131 -0.872 1.00 . A A . 73 VAL CA 1 1
8 12777 1 1 73 VAL CB C 0.882 -3.762 0.554 1.00 . A A . 73 VAL CB 1 1
8 12778 1 1 73 VAL CG1 C 1.158 -2.262 0.673 1.00 . A A . 73 VAL CG1 1 1
8 12779 1 1 73 VAL CG2 C -0.177 -4.206 1.565 1.00 . A A . 73 VAL CG2 1 1
8 12780 1 1 73 VAL H H 0.495 -6.135 -0.304 1.00 . A A . 73 VAL H 1 1
8 12781 1 1 73 VAL HA H -0.373 -3.497 -1.154 1.00 . A A . 73 VAL HA 1 1
8 12782 1 1 73 VAL HB H 1.806 -4.292 0.783 1.00 . A A . 73 VAL HB 1 1
8 12783 1 1 73 VAL HG11 H 1.881 -2.088 1.471 1.00 . A A . 73 VAL HG11 1 1
8 12784 1 1 73 VAL HG12 H 1.561 -1.891 -0.269 1.00 . A A . 73 VAL HG12 1 1
8 12785 1 1 73 VAL HG13 H 0.230 -1.738 0.903 1.00 . A A . 73 VAL HG13 1 1
8 12786 1 1 73 VAL HG21 H 0.220 -5.019 2.174 1.00 . A A . 73 VAL HG21 1 1
8 12787 1 1 73 VAL HG22 H -0.441 -3.366 2.208 1.00 . A A . 73 VAL HG22 1 1
8 12788 1 1 73 VAL HG23 H -1.065 -4.550 1.034 1.00 . A A . 73 VAL HG23 1 1
8 12789 1 1 73 VAL N N 0.010 -5.510 -0.915 1.00 . A A . 73 VAL N 1 1
8 12790 1 1 73 VAL O O 2.462 -4.800 -2.028 1.00 . A A . 73 VAL O 1 1
8 12791 1 1 74 LEU C C 3.142 -1.116 -3.281 1.00 . A A . 74 LEU C 1 1
8 12792 1 1 74 LEU CA C 2.546 -2.493 -3.578 1.00 . A A . 74 LEU CA 1 1
8 12793 1 1 74 LEU CB C 1.958 -2.619 -4.985 1.00 . A A . 74 LEU CB 1 1
8 12794 1 1 74 LEU CD1 C -0.248 -3.333 -5.976 1.00 . A A . 74 LEU CD1 1 1
8 12795 1 1 74 LEU CD2 C 1.700 -4.955 -5.898 1.00 . A A . 74 LEU CD2 1 1
8 12796 1 1 74 LEU CG C 0.995 -3.786 -5.207 1.00 . A A . 74 LEU CG 1 1
8 12797 1 1 74 LEU H H 0.831 -2.114 -2.458 1.00 . A A . 74 LEU H 1 1
8 12798 1 1 74 LEU HA H 3.337 -3.238 -3.492 1.00 . A A . 74 LEU HA 1 1
8 12799 1 1 74 LEU HB2 H 1.436 -1.692 -5.223 1.00 . A A . 74 LEU HB2 1 1
8 12800 1 1 74 LEU HB3 H 2.781 -2.712 -5.694 1.00 . A A . 74 LEU HB3 1 1
8 12801 1 1 74 LEU HD11 H -0.386 -2.260 -5.842 1.00 . A A . 74 LEU HD11 1 1
8 12802 1 1 74 LEU HD12 H -0.121 -3.553 -7.035 1.00 . A A . 74 LEU HD12 1 1
8 12803 1 1 74 LEU HD13 H -1.123 -3.862 -5.597 1.00 . A A . 74 LEU HD13 1 1
8 12804 1 1 74 LEU HD21 H 2.000 -5.691 -5.151 1.00 . A A . 74 LEU HD21 1 1
8 12805 1 1 74 LEU HD22 H 1.020 -5.419 -6.612 1.00 . A A . 74 LEU HD22 1 1
8 12806 1 1 74 LEU HD23 H 2.583 -4.589 -6.421 1.00 . A A . 74 LEU HD23 1 1
8 12807 1 1 74 LEU HG H 0.659 -4.143 -4.233 1.00 . A A . 74 LEU HG 1 1
8 12808 1 1 74 LEU N N 1.541 -2.808 -2.576 1.00 . A A . 74 LEU N 1 1
8 12809 1 1 74 LEU O O 4.356 -0.977 -3.146 1.00 . A A . 74 LEU O 1 1
8 12810 1 1 75 GLU C C 1.781 1.858 -1.843 1.00 . A A . 75 GLU C 1 1
8 12811 1 1 75 GLU CA C 2.682 1.230 -2.909 1.00 . A A . 75 GLU CA 1 1
8 12812 1 1 75 GLU CB C 2.692 2.073 -4.185 1.00 . A A . 75 GLU CB 1 1
8 12813 1 1 75 GLU CD C 4.172 3.032 -5.988 1.00 . A A . 75 GLU CD 1 1
8 12814 1 1 75 GLU CG C 4.118 2.481 -4.562 1.00 . A A . 75 GLU CG 1 1
8 12815 1 1 75 GLU H H 1.272 -0.254 -3.298 1.00 . A A . 75 GLU H 1 1
8 12816 1 1 75 GLU HA H 3.700 1.144 -2.529 1.00 . A A . 75 GLU HA 1 1
8 12817 1 1 75 GLU HB2 H 2.244 1.507 -5.002 1.00 . A A . 75 GLU HB2 1 1
8 12818 1 1 75 GLU HB3 H 2.081 2.964 -4.042 1.00 . A A . 75 GLU HB3 1 1
8 12819 1 1 75 GLU HG2 H 4.480 3.235 -3.863 1.00 . A A . 75 GLU HG2 1 1
8 12820 1 1 75 GLU HG3 H 4.781 1.620 -4.475 1.00 . A A . 75 GLU HG3 1 1
8 12821 1 1 75 GLU N N 2.259 -0.132 -3.187 1.00 . A A . 75 GLU N 1 1
8 12822 1 1 75 GLU O O 0.582 1.586 -1.800 1.00 . A A . 75 GLU O 1 1
8 12823 1 1 75 GLU OE1 O 3.921 2.231 -6.915 1.00 . A A . 75 GLU OE1 1 1
8 12824 1 1 75 GLU OE2 O 4.463 4.240 -6.119 1.00 . A A . 75 GLU OE2 1 1
8 12825 1 1 76 ILE C C 2.119 4.813 0.140 1.00 . A A . 76 ILE C 1 1
8 12826 1 1 76 ILE CA C 1.662 3.356 0.052 1.00 . A A . 76 ILE CA 1 1
8 12827 1 1 76 ILE CB C 1.804 2.586 1.367 1.00 . A A . 76 ILE CB 1 1
8 12828 1 1 76 ILE CD1 C 1.145 0.510 2.638 1.00 . A A . 76 ILE CD1 1 1
8 12829 1 1 76 ILE CG1 C 1.082 1.239 1.295 1.00 . A A . 76 ILE CG1 1 1
8 12830 1 1 76 ILE CG2 C 1.324 3.430 2.550 1.00 . A A . 76 ILE CG2 1 1
8 12831 1 1 76 ILE H H 3.369 2.902 -1.052 1.00 . A A . 76 ILE H 1 1
8 12832 1 1 76 ILE HA H 0.606 3.340 -0.218 1.00 . A A . 76 ILE HA 1 1
8 12833 1 1 76 ILE HB H 2.861 2.377 1.528 1.00 . A A . 76 ILE HB 1 1
8 12834 1 1 76 ILE HD11 H 2.091 0.736 3.130 1.00 . A A . 76 ILE HD11 1 1
8 12835 1 1 76 ILE HD12 H 0.320 0.841 3.270 1.00 . A A . 76 ILE HD12 1 1
8 12836 1 1 76 ILE HD13 H 1.068 -0.564 2.473 1.00 . A A . 76 ILE HD13 1 1
8 12837 1 1 76 ILE HG12 H 0.042 1.394 1.009 1.00 . A A . 76 ILE HG12 1 1
8 12838 1 1 76 ILE HG13 H 1.536 0.621 0.520 1.00 . A A . 76 ILE HG13 1 1
8 12839 1 1 76 ILE HG21 H 0.834 4.330 2.179 1.00 . A A . 76 ILE HG21 1 1
8 12840 1 1 76 ILE HG22 H 0.619 2.852 3.147 1.00 . A A . 76 ILE HG22 1 1
8 12841 1 1 76 ILE HG23 H 2.179 3.710 3.166 1.00 . A A . 76 ILE HG23 1 1
8 12842 1 1 76 ILE N N 2.394 2.686 -1.010 1.00 . A A . 76 ILE N 1 1
8 12843 1 1 76 ILE O O 3.221 5.095 0.607 1.00 . A A . 76 ILE O 1 1
8 12844 1 1 77 ASN C C 2.643 7.424 -1.320 1.00 . A A . 77 ASN C 1 1
8 12845 1 1 77 ASN CA C 1.548 7.123 -0.295 1.00 . A A . 77 ASN CA 1 1
8 12846 1 1 77 ASN CB C 2.056 7.558 1.081 1.00 . A A . 77 ASN CB 1 1
8 12847 1 1 77 ASN CG C 1.245 8.740 1.616 1.00 . A A . 77 ASN CG 1 1
8 12848 1 1 77 ASN H H 0.353 5.464 -0.694 1.00 . A A . 77 ASN H 1 1
8 12849 1 1 77 ASN HA H 0.606 7.618 -0.533 1.00 . A A . 77 ASN HA 1 1
8 12850 1 1 77 ASN HB2 H 1.990 6.722 1.778 1.00 . A A . 77 ASN HB2 1 1
8 12851 1 1 77 ASN HB3 H 3.108 7.835 1.014 1.00 . A A . 77 ASN HB3 1 1
8 12852 1 1 77 ASN HD21 H 1.747 8.174 3.494 1.00 . A A . 77 ASN HD21 1 1
8 12853 1 1 77 ASN HD22 H 0.743 9.581 3.388 1.00 . A A . 77 ASN HD22 1 1
8 12854 1 1 77 ASN N N 1.248 5.701 -0.316 1.00 . A A . 77 ASN N 1 1
8 12855 1 1 77 ASN ND2 N 1.245 8.840 2.942 1.00 . A A . 77 ASN ND2 1 1
8 12856 1 1 77 ASN O O 3.179 8.531 -1.354 1.00 . A A . 77 ASN O 1 1
8 12857 1 1 77 ASN OD1 O 0.658 9.511 0.874 1.00 . A A . 77 ASN OD1 1 1
8 12858 1 1 78 GLY C C 5.155 5.644 -2.872 1.00 . A A . 78 GLY C 1 1
8 12859 1 1 78 GLY CA C 3.965 6.563 -3.153 1.00 . A A . 78 GLY CA 1 1
8 12860 1 1 78 GLY H H 2.502 5.522 -2.096 1.00 . A A . 78 GLY H 1 1
8 12861 1 1 78 GLY HA2 H 3.542 6.327 -4.130 1.00 . A A . 78 GLY HA2 1 1
8 12862 1 1 78 GLY HA3 H 4.301 7.599 -3.193 1.00 . A A . 78 GLY HA3 1 1
8 12863 1 1 78 GLY N N 2.943 6.419 -2.130 1.00 . A A . 78 GLY N 1 1
8 12864 1 1 78 GLY O O 5.860 5.236 -3.794 1.00 . A A . 78 GLY O 1 1
8 12865 1 1 79 ILE C C 6.140 3.047 -1.617 1.00 . A A . 79 ILE C 1 1
8 12866 1 1 79 ILE CA C 6.436 4.483 -1.180 1.00 . A A . 79 ILE CA 1 1
8 12867 1 1 79 ILE CB C 6.694 4.628 0.321 1.00 . A A . 79 ILE CB 1 1
8 12868 1 1 79 ILE CD1 C 5.943 6.762 1.435 1.00 . A A . 79 ILE CD1 1 1
8 12869 1 1 79 ILE CG1 C 7.074 6.068 0.675 1.00 . A A . 79 ILE CG1 1 1
8 12870 1 1 79 ILE CG2 C 7.746 3.624 0.796 1.00 . A A . 79 ILE CG2 1 1
8 12871 1 1 79 ILE H H 4.765 5.682 -0.851 1.00 . A A . 79 ILE H 1 1
8 12872 1 1 79 ILE HA H 7.334 4.823 -1.696 1.00 . A A . 79 ILE HA 1 1
8 12873 1 1 79 ILE HB H 5.769 4.400 0.850 1.00 . A A . 79 ILE HB 1 1
8 12874 1 1 79 ILE HD11 H 6.119 6.675 2.507 1.00 . A A . 79 ILE HD11 1 1
8 12875 1 1 79 ILE HD12 H 5.911 7.816 1.157 1.00 . A A . 79 ILE HD12 1 1
8 12876 1 1 79 ILE HD13 H 4.993 6.291 1.183 1.00 . A A . 79 ILE HD13 1 1
8 12877 1 1 79 ILE HG12 H 7.980 6.069 1.281 1.00 . A A . 79 ILE HG12 1 1
8 12878 1 1 79 ILE HG13 H 7.300 6.622 -0.236 1.00 . A A . 79 ILE HG13 1 1
8 12879 1 1 79 ILE HG21 H 7.666 2.709 0.209 1.00 . A A . 79 ILE HG21 1 1
8 12880 1 1 79 ILE HG22 H 8.740 4.052 0.669 1.00 . A A . 79 ILE HG22 1 1
8 12881 1 1 79 ILE HG23 H 7.580 3.396 1.849 1.00 . A A . 79 ILE HG23 1 1
8 12882 1 1 79 ILE N N 5.343 5.346 -1.595 1.00 . A A . 79 ILE N 1 1
8 12883 1 1 79 ILE O O 5.007 2.582 -1.506 1.00 . A A . 79 ILE O 1 1
8 12884 1 1 80 GLU C C 6.931 0.065 -1.361 1.00 . A A . 80 GLU C 1 1
8 12885 1 1 80 GLU CA C 7.044 1.011 -2.558 1.00 . A A . 80 GLU CA 1 1
8 12886 1 1 80 GLU CB C 8.214 0.615 -3.461 1.00 . A A . 80 GLU CB 1 1
8 12887 1 1 80 GLU CD C 8.923 0.448 -5.876 1.00 . A A . 80 GLU CD 1 1
8 12888 1 1 80 GLU CG C 7.745 0.393 -4.901 1.00 . A A . 80 GLU CG 1 1
8 12889 1 1 80 GLU H H 8.097 2.770 -2.191 1.00 . A A . 80 GLU H 1 1
8 12890 1 1 80 GLU HA H 6.121 0.986 -3.138 1.00 . A A . 80 GLU HA 1 1
8 12891 1 1 80 GLU HB2 H 8.976 1.394 -3.439 1.00 . A A . 80 GLU HB2 1 1
8 12892 1 1 80 GLU HB3 H 8.679 -0.296 -3.082 1.00 . A A . 80 GLU HB3 1 1
8 12893 1 1 80 GLU HG2 H 7.248 -0.574 -4.980 1.00 . A A . 80 GLU HG2 1 1
8 12894 1 1 80 GLU HG3 H 7.011 1.152 -5.169 1.00 . A A . 80 GLU HG3 1 1
8 12895 1 1 80 GLU N N 7.179 2.384 -2.105 1.00 . A A . 80 GLU N 1 1
8 12896 1 1 80 GLU O O 7.376 0.393 -0.262 1.00 . A A . 80 GLU O 1 1
8 12897 1 1 80 GLU OE1 O 9.963 -0.162 -5.545 1.00 . A A . 80 GLU OE1 1 1
8 12898 1 1 80 GLU OE2 O 8.758 1.100 -6.930 1.00 . A A . 80 GLU OE2 1 1
8 12899 1 1 81 ILE C C 6.727 -3.423 -1.046 1.00 . A A . 81 ILE C 1 1
8 12900 1 1 81 ILE CA C 6.155 -2.086 -0.571 1.00 . A A . 81 ILE CA 1 1
8 12901 1 1 81 ILE CB C 4.688 -2.161 -0.146 1.00 . A A . 81 ILE CB 1 1
8 12902 1 1 81 ILE CD1 C 4.459 -0.650 1.860 1.00 . A A . 81 ILE CD1 1 1
8 12903 1 1 81 ILE CG1 C 4.194 -0.804 0.361 1.00 . A A . 81 ILE CG1 1 1
8 12904 1 1 81 ILE CG2 C 4.471 -3.271 0.883 1.00 . A A . 81 ILE CG2 1 1
8 12905 1 1 81 ILE H H 5.974 -1.349 -2.511 1.00 . A A . 81 ILE H 1 1
8 12906 1 1 81 ILE HA H 6.726 -1.755 0.296 1.00 . A A . 81 ILE HA 1 1
8 12907 1 1 81 ILE HB H 4.091 -2.413 -1.023 1.00 . A A . 81 ILE HB 1 1
8 12908 1 1 81 ILE HD11 H 4.674 0.394 2.086 1.00 . A A . 81 ILE HD11 1 1
8 12909 1 1 81 ILE HD12 H 3.580 -0.969 2.420 1.00 . A A . 81 ILE HD12 1 1
8 12910 1 1 81 ILE HD13 H 5.313 -1.266 2.143 1.00 . A A . 81 ILE HD13 1 1
8 12911 1 1 81 ILE HG12 H 4.694 -0.004 -0.184 1.00 . A A . 81 ILE HG12 1 1
8 12912 1 1 81 ILE HG13 H 3.126 -0.705 0.165 1.00 . A A . 81 ILE HG13 1 1
8 12913 1 1 81 ILE HG21 H 3.659 -2.992 1.554 1.00 . A A . 81 ILE HG21 1 1
8 12914 1 1 81 ILE HG22 H 4.215 -4.198 0.369 1.00 . A A . 81 ILE HG22 1 1
8 12915 1 1 81 ILE HG23 H 5.385 -3.416 1.459 1.00 . A A . 81 ILE HG23 1 1
8 12916 1 1 81 ILE N N 6.333 -1.090 -1.615 1.00 . A A . 81 ILE N 1 1
8 12917 1 1 81 ILE O O 7.447 -4.092 -0.307 1.00 . A A . 81 ILE O 1 1
8 12918 1 1 82 ARG C C 8.310 -5.274 -2.462 1.00 . A A . 82 ARG C 1 1
8 12919 1 1 82 ARG CA C 6.855 -5.018 -2.860 1.00 . A A . 82 ARG CA 1 1
8 12920 1 1 82 ARG CB C 6.748 -4.988 -4.386 1.00 . A A . 82 ARG CB 1 1
8 12921 1 1 82 ARG CD C 4.493 -5.840 -5.124 1.00 . A A . 82 ARG CD 1 1
8 12922 1 1 82 ARG CG C 5.965 -6.195 -4.905 1.00 . A A . 82 ARG CG 1 1
8 12923 1 1 82 ARG CZ C 3.781 -7.054 -7.180 1.00 . A A . 82 ARG CZ 1 1
8 12924 1 1 82 ARG H H 5.799 -3.223 -2.873 1.00 . A A . 82 ARG H 1 1
8 12925 1 1 82 ARG HA H 6.196 -5.784 -2.450 1.00 . A A . 82 ARG HA 1 1
8 12926 1 1 82 ARG HB2 H 6.257 -4.068 -4.701 1.00 . A A . 82 ARG HB2 1 1
8 12927 1 1 82 ARG HB3 H 7.747 -4.982 -4.824 1.00 . A A . 82 ARG HB3 1 1
8 12928 1 1 82 ARG HD2 H 4.005 -5.666 -4.164 1.00 . A A . 82 ARG HD2 1 1
8 12929 1 1 82 ARG HD3 H 4.414 -4.914 -5.693 1.00 . A A . 82 ARG HD3 1 1
8 12930 1 1 82 ARG HE H 3.340 -7.634 -5.304 1.00 . A A . 82 ARG HE 1 1
8 12931 1 1 82 ARG HG2 H 6.402 -6.542 -5.841 1.00 . A A . 82 ARG HG2 1 1
8 12932 1 1 82 ARG HG3 H 6.042 -7.017 -4.193 1.00 . A A . 82 ARG HG3 1 1
8 12933 1 1 82 ARG HH11 H 4.877 -5.375 -7.522 1.00 . A A . 82 ARG HH11 1 1
8 12934 1 1 82 ARG HH12 H 4.375 -6.230 -8.942 1.00 . A A . 82 ARG HH12 1 1
8 12935 1 1 82 ARG HH21 H 2.677 -8.762 -7.177 1.00 . A A . 82 ARG HH21 1 1
8 12936 1 1 82 ARG HH22 H 3.115 -8.169 -8.745 1.00 . A A . 82 ARG HH22 1 1
8 12937 1 1 82 ARG N N 6.385 -3.773 -2.278 1.00 . A A . 82 ARG N 1 1
8 12938 1 1 82 ARG NE N 3.810 -6.936 -5.846 1.00 . A A . 82 ARG NE 1 1
8 12939 1 1 82 ARG NH1 N 4.396 -6.143 -7.946 1.00 . A A . 82 ARG NH1 1 1
8 12940 1 1 82 ARG NH2 N 3.136 -8.082 -7.749 1.00 . A A . 82 ARG NH2 1 1
8 12941 1 1 82 ARG O O 9.203 -4.517 -2.841 1.00 . A A . 82 ARG O 1 1
8 12942 1 1 83 GLY C C 10.072 -6.242 0.187 1.00 . A A . 83 GLY C 1 1
8 12943 1 1 83 GLY CA C 9.835 -6.708 -1.251 1.00 . A A . 83 GLY CA 1 1
8 12944 1 1 83 GLY H H 7.772 -6.954 -1.401 1.00 . A A . 83 GLY H 1 1
8 12945 1 1 83 GLY HA2 H 9.961 -7.789 -1.312 1.00 . A A . 83 GLY HA2 1 1
8 12946 1 1 83 GLY HA3 H 10.582 -6.263 -1.909 1.00 . A A . 83 GLY HA3 1 1
8 12947 1 1 83 GLY N N 8.504 -6.343 -1.704 1.00 . A A . 83 GLY N 1 1
8 12948 1 1 83 GLY O O 10.619 -6.984 1.002 1.00 . A A . 83 GLY O 1 1
8 12949 1 1 84 LYS C C 9.403 -5.478 2.832 1.00 . A A . 84 LYS C 1 1
8 12950 1 1 84 LYS CA C 9.807 -4.443 1.781 1.00 . A A . 84 LYS CA 1 1
8 12951 1 1 84 LYS CB C 9.039 -3.124 1.890 1.00 . A A . 84 LYS CB 1 1
8 12952 1 1 84 LYS CD C 9.572 -0.680 1.569 1.00 . A A . 84 LYS CD 1 1
8 12953 1 1 84 LYS CE C 10.152 0.370 0.619 1.00 . A A . 84 LYS CE 1 1
8 12954 1 1 84 LYS CG C 9.615 -2.073 0.938 1.00 . A A . 84 LYS CG 1 1
8 12955 1 1 84 LYS H H 9.204 -4.419 -0.213 1.00 . A A . 84 LYS H 1 1
8 12956 1 1 84 LYS HA H 10.864 -4.211 1.912 1.00 . A A . 84 LYS HA 1 1
8 12957 1 1 84 LYS HB2 H 7.987 -3.291 1.659 1.00 . A A . 84 LYS HB2 1 1
8 12958 1 1 84 LYS HB3 H 9.085 -2.756 2.915 1.00 . A A . 84 LYS HB3 1 1
8 12959 1 1 84 LYS HD2 H 8.542 -0.421 1.817 1.00 . A A . 84 LYS HD2 1 1
8 12960 1 1 84 LYS HD3 H 10.134 -0.682 2.503 1.00 . A A . 84 LYS HD3 1 1
8 12961 1 1 84 LYS HE2 H 9.657 0.306 -0.350 1.00 . A A . 84 LYS HE2 1 1
8 12962 1 1 84 LYS HE3 H 9.960 1.369 1.010 1.00 . A A . 84 LYS HE3 1 1
8 12963 1 1 84 LYS HG2 H 10.644 -2.331 0.687 1.00 . A A . 84 LYS HG2 1 1
8 12964 1 1 84 LYS HG3 H 9.050 -2.073 0.006 1.00 . A A . 84 LYS HG3 1 1
8 12965 1 1 84 LYS HZ1 H 11.770 -0.579 -0.192 1.00 . A A . 84 LYS HZ1 1 1
8 12966 1 1 84 LYS HZ2 H 12.023 1.008 0.099 1.00 . A A . 84 LYS HZ2 1 1
8 12967 1 1 84 LYS HZ3 H 12.018 -0.059 1.336 1.00 . A A . 84 LYS HZ3 1 1
8 12968 1 1 84 LYS N N 9.648 -5.016 0.455 1.00 . A A . 84 LYS N 1 1
8 12969 1 1 84 LYS NZ N 11.609 0.169 0.452 1.00 . A A . 84 LYS NZ 1 1
8 12970 1 1 84 LYS O O 8.366 -6.127 2.703 1.00 . A A . 84 LYS O 1 1
8 12971 1 1 85 ASP C C 8.644 -6.218 5.576 1.00 . A A . 85 ASP C 1 1
8 12972 1 1 85 ASP CA C 9.987 -6.547 4.921 1.00 . A A . 85 ASP CA 1 1
8 12973 1 1 85 ASP CB C 11.070 -6.466 5.998 1.00 . A A . 85 ASP CB 1 1
8 12974 1 1 85 ASP CG C 10.847 -7.373 7.210 1.00 . A A . 85 ASP CG 1 1
8 12975 1 1 85 ASP H H 11.085 -5.070 3.946 1.00 . A A . 85 ASP H 1 1
8 12976 1 1 85 ASP HA H 9.989 -7.528 4.445 1.00 . A A . 85 ASP HA 1 1
8 12977 1 1 85 ASP HB2 H 12.030 -6.719 5.547 1.00 . A A . 85 ASP HB2 1 1
8 12978 1 1 85 ASP HB3 H 11.142 -5.435 6.343 1.00 . A A . 85 ASP HB3 1 1
8 12979 1 1 85 ASP N N 10.244 -5.601 3.849 1.00 . A A . 85 ASP N 1 1
8 12980 1 1 85 ASP O O 8.305 -5.048 5.750 1.00 . A A . 85 ASP O 1 1
8 12981 1 1 85 ASP OD1 O 10.065 -8.336 7.062 1.00 . A A . 85 ASP OD1 1 1
8 12982 1 1 85 ASP OD2 O 11.463 -7.081 8.258 1.00 . A A . 85 ASP OD2 1 1
8 12983 1 1 86 VAL C C 6.733 -6.090 7.690 1.00 . A A . 86 VAL C 1 1
8 12984 1 1 86 VAL CA C 6.617 -7.106 6.552 1.00 . A A . 86 VAL CA 1 1
8 12985 1 1 86 VAL CB C 6.086 -8.464 7.015 1.00 . A A . 86 VAL CB 1 1
8 12986 1 1 86 VAL CG1 C 7.081 -9.151 7.954 1.00 . A A . 86 VAL CG1 1 1
8 12987 1 1 86 VAL CG2 C 4.716 -8.319 7.680 1.00 . A A . 86 VAL CG2 1 1
8 12988 1 1 86 VAL H H 8.199 -8.217 5.775 1.00 . A A . 86 VAL H 1 1
8 12989 1 1 86 VAL HA H 5.933 -6.715 5.800 1.00 . A A . 86 VAL HA 1 1
8 12990 1 1 86 VAL HB H 5.966 -9.095 6.134 1.00 . A A . 86 VAL HB 1 1
8 12991 1 1 86 VAL HG11 H 7.347 -10.127 7.549 1.00 . A A . 86 VAL HG11 1 1
8 12992 1 1 86 VAL HG12 H 7.977 -8.538 8.044 1.00 . A A . 86 VAL HG12 1 1
8 12993 1 1 86 VAL HG13 H 6.626 -9.277 8.936 1.00 . A A . 86 VAL HG13 1 1
8 12994 1 1 86 VAL HG21 H 4.277 -7.361 7.402 1.00 . A A . 86 VAL HG21 1 1
8 12995 1 1 86 VAL HG22 H 4.063 -9.127 7.347 1.00 . A A . 86 VAL HG22 1 1
8 12996 1 1 86 VAL HG23 H 4.830 -8.368 8.762 1.00 . A A . 86 VAL HG23 1 1
8 12997 1 1 86 VAL N N 7.916 -7.269 5.921 1.00 . A A . 86 VAL N 1 1
8 12998 1 1 86 VAL O O 5.782 -5.364 7.977 1.00 . A A . 86 VAL O 1 1
8 12999 1 1 87 ASN C C 8.388 -3.749 8.852 1.00 . A A . 87 ASN C 1 1
8 13000 1 1 87 ASN CA C 8.157 -5.156 9.407 1.00 . A A . 87 ASN CA 1 1
8 13001 1 1 87 ASN CB C 9.405 -5.566 10.190 1.00 . A A . 87 ASN CB 1 1
8 13002 1 1 87 ASN CG C 9.074 -5.808 11.664 1.00 . A A . 87 ASN CG 1 1
8 13003 1 1 87 ASN H H 8.673 -6.665 8.068 1.00 . A A . 87 ASN H 1 1
8 13004 1 1 87 ASN HA H 7.270 -5.215 10.038 1.00 . A A . 87 ASN HA 1 1
8 13005 1 1 87 ASN HB2 H 9.830 -6.471 9.756 1.00 . A A . 87 ASN HB2 1 1
8 13006 1 1 87 ASN HB3 H 10.163 -4.787 10.108 1.00 . A A . 87 ASN HB3 1 1
8 13007 1 1 87 ASN HD21 H 7.866 -7.330 11.093 1.00 . A A . 87 ASN HD21 1 1
8 13008 1 1 87 ASN HD22 H 7.946 -7.048 12.801 1.00 . A A . 87 ASN HD22 1 1
8 13009 1 1 87 ASN N N 7.905 -6.071 8.307 1.00 . A A . 87 ASN N 1 1
8 13010 1 1 87 ASN ND2 N 8.225 -6.812 11.870 1.00 . A A . 87 ASN ND2 1 1
8 13011 1 1 87 ASN O O 7.871 -2.772 9.392 1.00 . A A . 87 ASN O 1 1
8 13012 1 1 87 ASN OD1 O 9.556 -5.129 12.556 1.00 . A A . 87 ASN OD1 1 1
8 13013 1 1 88 GLU C C 8.188 -1.620 6.913 1.00 . A A . 88 GLU C 1 1
8 13014 1 1 88 GLU CA C 9.471 -2.420 7.146 1.00 . A A . 88 GLU CA 1 1
8 13015 1 1 88 GLU CB C 10.231 -2.630 5.835 1.00 . A A . 88 GLU CB 1 1
8 13016 1 1 88 GLU CD C 12.070 -0.952 6.238 1.00 . A A . 88 GLU CD 1 1
8 13017 1 1 88 GLU CG C 11.735 -2.431 6.035 1.00 . A A . 88 GLU CG 1 1
8 13018 1 1 88 GLU H H 9.581 -4.490 7.348 1.00 . A A . 88 GLU H 1 1
8 13019 1 1 88 GLU HA H 10.114 -1.892 7.851 1.00 . A A . 88 GLU HA 1 1
8 13020 1 1 88 GLU HB2 H 10.041 -3.635 5.458 1.00 . A A . 88 GLU HB2 1 1
8 13021 1 1 88 GLU HB3 H 9.865 -1.932 5.082 1.00 . A A . 88 GLU HB3 1 1
8 13022 1 1 88 GLU HG2 H 12.070 -3.005 6.900 1.00 . A A . 88 GLU HG2 1 1
8 13023 1 1 88 GLU HG3 H 12.275 -2.814 5.170 1.00 . A A . 88 GLU HG3 1 1
8 13024 1 1 88 GLU N N 9.165 -3.691 7.780 1.00 . A A . 88 GLU N 1 1
8 13025 1 1 88 GLU O O 8.151 -0.414 7.152 1.00 . A A . 88 GLU O 1 1
8 13026 1 1 88 GLU OE1 O 11.803 -0.457 7.355 1.00 . A A . 88 GLU OE1 1 1
8 13027 1 1 88 GLU OE2 O 12.585 -0.349 5.272 1.00 . A A . 88 GLU OE2 1 1
8 13028 1 1 89 VAL C C 5.303 -1.153 7.489 1.00 . A A . 89 VAL C 1 1
8 13029 1 1 89 VAL CA C 5.884 -1.695 6.182 1.00 . A A . 89 VAL CA 1 1
8 13030 1 1 89 VAL CB C 4.952 -2.684 5.479 1.00 . A A . 89 VAL CB 1 1
8 13031 1 1 89 VAL CG1 C 3.516 -2.156 5.445 1.00 . A A . 89 VAL CG1 1 1
8 13032 1 1 89 VAL CG2 C 5.453 -3.002 4.068 1.00 . A A . 89 VAL CG2 1 1
8 13033 1 1 89 VAL H H 7.203 -3.305 6.258 1.00 . A A . 89 VAL H 1 1
8 13034 1 1 89 VAL HA H 6.062 -0.860 5.504 1.00 . A A . 89 VAL HA 1 1
8 13035 1 1 89 VAL HB H 4.954 -3.612 6.052 1.00 . A A . 89 VAL HB 1 1
8 13036 1 1 89 VAL HG11 H 3.525 -1.072 5.560 1.00 . A A . 89 VAL HG11 1 1
8 13037 1 1 89 VAL HG12 H 3.056 -2.416 4.491 1.00 . A A . 89 VAL HG12 1 1
8 13038 1 1 89 VAL HG13 H 2.945 -2.603 6.258 1.00 . A A . 89 VAL HG13 1 1
8 13039 1 1 89 VAL HG21 H 4.610 -3.013 3.377 1.00 . A A . 89 VAL HG21 1 1
8 13040 1 1 89 VAL HG22 H 6.168 -2.241 3.757 1.00 . A A . 89 VAL HG22 1 1
8 13041 1 1 89 VAL HG23 H 5.937 -3.979 4.066 1.00 . A A . 89 VAL HG23 1 1
8 13042 1 1 89 VAL N N 7.166 -2.324 6.449 1.00 . A A . 89 VAL N 1 1
8 13043 1 1 89 VAL O O 4.956 0.023 7.578 1.00 . A A . 89 VAL O 1 1
8 13044 1 1 90 PHE C C 5.295 -0.346 10.255 1.00 . A A . 90 PHE C 1 1
8 13045 1 1 90 PHE CA C 4.684 -1.663 9.771 1.00 . A A . 90 PHE CA 1 1
8 13046 1 1 90 PHE CB C 5.063 -2.777 10.749 1.00 . A A . 90 PHE CB 1 1
8 13047 1 1 90 PHE CD1 C 3.287 -4.186 9.684 1.00 . A A . 90 PHE CD1 1 1
8 13048 1 1 90 PHE CD2 C 4.993 -5.277 10.888 1.00 . A A . 90 PHE CD2 1 1
8 13049 1 1 90 PHE CE1 C 2.694 -5.441 9.386 1.00 . A A . 90 PHE CE1 1 1
8 13050 1 1 90 PHE CE2 C 4.400 -6.532 10.590 1.00 . A A . 90 PHE CE2 1 1
8 13051 1 1 90 PHE CG C 4.424 -4.130 10.428 1.00 . A A . 90 PHE CG 1 1
8 13052 1 1 90 PHE CZ C 3.263 -6.588 9.846 1.00 . A A . 90 PHE CZ 1 1
8 13053 1 1 90 PHE H H 5.501 -2.993 8.392 1.00 . A A . 90 PHE H 1 1
8 13054 1 1 90 PHE HA H 3.607 -1.540 9.656 1.00 . A A . 90 PHE HA 1 1
8 13055 1 1 90 PHE HB2 H 6.147 -2.890 10.752 1.00 . A A . 90 PHE HB2 1 1
8 13056 1 1 90 PHE HB3 H 4.771 -2.478 11.755 1.00 . A A . 90 PHE HB3 1 1
8 13057 1 1 90 PHE HD1 H 2.831 -3.267 9.316 1.00 . A A . 90 PHE HD1 1 1
8 13058 1 1 90 PHE HD2 H 5.904 -5.232 11.484 1.00 . A A . 90 PHE HD2 1 1
8 13059 1 1 90 PHE HE1 H 1.783 -5.486 8.790 1.00 . A A . 90 PHE HE1 1 1
8 13060 1 1 90 PHE HE2 H 4.856 -7.451 10.958 1.00 . A A . 90 PHE HE2 1 1
8 13061 1 1 90 PHE HZ H 2.808 -7.552 9.618 1.00 . A A . 90 PHE HZ 1 1
8 13062 1 1 90 PHE N N 5.216 -2.038 8.472 1.00 . A A . 90 PHE N 1 1
8 13063 1 1 90 PHE O O 4.573 0.594 10.585 1.00 . A A . 90 PHE O 1 1
8 13064 1 1 91 ASP C C 6.947 2.048 9.833 1.00 . A A . 91 ASP C 1 1
8 13065 1 1 91 ASP CA C 7.336 0.865 10.721 1.00 . A A . 91 ASP CA 1 1
8 13066 1 1 91 ASP CB C 8.849 0.667 10.608 1.00 . A A . 91 ASP CB 1 1
8 13067 1 1 91 ASP CG C 9.660 1.196 11.793 1.00 . A A . 91 ASP CG 1 1
8 13068 1 1 91 ASP H H 7.199 -1.090 10.013 1.00 . A A . 91 ASP H 1 1
8 13069 1 1 91 ASP HA H 7.042 1.009 11.761 1.00 . A A . 91 ASP HA 1 1
8 13070 1 1 91 ASP HB2 H 9.054 -0.398 10.494 1.00 . A A . 91 ASP HB2 1 1
8 13071 1 1 91 ASP HB3 H 9.198 1.158 9.700 1.00 . A A . 91 ASP HB3 1 1
8 13072 1 1 91 ASP N N 6.619 -0.321 10.283 1.00 . A A . 91 ASP N 1 1
8 13073 1 1 91 ASP O O 6.537 3.095 10.332 1.00 . A A . 91 ASP O 1 1
8 13074 1 1 91 ASP OD1 O 9.344 2.319 12.240 1.00 . A A . 91 ASP OD1 1 1
8 13075 1 1 91 ASP OD2 O 10.578 0.465 12.224 1.00 . A A . 91 ASP OD2 1 1
8 13076 1 1 92 LEU C C 5.487 3.604 8.024 1.00 . A A . 92 LEU C 1 1
8 13077 1 1 92 LEU CA C 6.756 2.879 7.569 1.00 . A A . 92 LEU CA 1 1
8 13078 1 1 92 LEU CB C 6.657 2.291 6.161 1.00 . A A . 92 LEU CB 1 1
8 13079 1 1 92 LEU CD1 C 8.206 1.012 4.636 1.00 . A A . 92 LEU CD1 1 1
8 13080 1 1 92 LEU CD2 C 7.863 3.504 4.308 1.00 . A A . 92 LEU CD2 1 1
8 13081 1 1 92 LEU CG C 7.931 2.354 5.316 1.00 . A A . 92 LEU CG 1 1
8 13082 1 1 92 LEU H H 7.421 0.987 8.134 1.00 . A A . 92 LEU H 1 1
8 13083 1 1 92 LEU HA H 7.579 3.594 7.563 1.00 . A A . 92 LEU HA 1 1
8 13084 1 1 92 LEU HB2 H 6.352 1.247 6.245 1.00 . A A . 92 LEU HB2 1 1
8 13085 1 1 92 LEU HB3 H 5.863 2.812 5.626 1.00 . A A . 92 LEU HB3 1 1
8 13086 1 1 92 LEU HD11 H 8.882 0.422 5.256 1.00 . A A . 92 LEU HD11 1 1
8 13087 1 1 92 LEU HD12 H 7.268 0.471 4.506 1.00 . A A . 92 LEU HD12 1 1
8 13088 1 1 92 LEU HD13 H 8.663 1.184 3.662 1.00 . A A . 92 LEU HD13 1 1
8 13089 1 1 92 LEU HD21 H 7.939 4.454 4.836 1.00 . A A . 92 LEU HD21 1 1
8 13090 1 1 92 LEU HD22 H 8.687 3.414 3.600 1.00 . A A . 92 LEU HD22 1 1
8 13091 1 1 92 LEU HD23 H 6.916 3.461 3.771 1.00 . A A . 92 LEU HD23 1 1
8 13092 1 1 92 LEU HG H 8.771 2.557 5.980 1.00 . A A . 92 LEU HG 1 1
8 13093 1 1 92 LEU N N 7.088 1.842 8.532 1.00 . A A . 92 LEU N 1 1
8 13094 1 1 92 LEU O O 5.538 4.773 8.401 1.00 . A A . 92 LEU O 1 1
8 13095 1 1 93 LEU C C 3.242 4.083 9.755 1.00 . A A . 93 LEU C 1 1
8 13096 1 1 93 LEU CA C 3.100 3.437 8.376 1.00 . A A . 93 LEU CA 1 1
8 13097 1 1 93 LEU CB C 2.004 2.372 8.305 1.00 . A A . 93 LEU CB 1 1
8 13098 1 1 93 LEU CD1 C 0.517 0.840 6.962 1.00 . A A . 93 LEU CD1 1 1
8 13099 1 1 93 LEU CD2 C 1.362 3.008 5.950 1.00 . A A . 93 LEU CD2 1 1
8 13100 1 1 93 LEU CG C 1.664 1.852 6.907 1.00 . A A . 93 LEU CG 1 1
8 13101 1 1 93 LEU H H 4.347 1.927 7.666 1.00 . A A . 93 LEU H 1 1
8 13102 1 1 93 LEU HA H 2.842 4.214 7.655 1.00 . A A . 93 LEU HA 1 1
8 13103 1 1 93 LEU HB2 H 2.307 1.526 8.922 1.00 . A A . 93 LEU HB2 1 1
8 13104 1 1 93 LEU HB3 H 1.097 2.782 8.749 1.00 . A A . 93 LEU HB3 1 1
8 13105 1 1 93 LEU HD11 H 0.276 0.621 8.002 1.00 . A A . 93 LEU HD11 1 1
8 13106 1 1 93 LEU HD12 H -0.359 1.256 6.466 1.00 . A A . 93 LEU HD12 1 1
8 13107 1 1 93 LEU HD13 H 0.819 -0.078 6.458 1.00 . A A . 93 LEU HD13 1 1
8 13108 1 1 93 LEU HD21 H 1.176 3.916 6.524 1.00 . A A . 93 LEU HD21 1 1
8 13109 1 1 93 LEU HD22 H 2.214 3.164 5.289 1.00 . A A . 93 LEU HD22 1 1
8 13110 1 1 93 LEU HD23 H 0.480 2.767 5.356 1.00 . A A . 93 LEU HD23 1 1
8 13111 1 1 93 LEU HG H 2.536 1.329 6.515 1.00 . A A . 93 LEU HG 1 1
8 13112 1 1 93 LEU N N 4.380 2.878 7.974 1.00 . A A . 93 LEU N 1 1
8 13113 1 1 93 LEU O O 2.717 5.170 9.992 1.00 . A A . 93 LEU O 1 1
8 13114 1 1 94 SER C C 4.879 5.234 11.934 1.00 . A A . 94 SER C 1 1
8 13115 1 1 94 SER CA C 4.170 3.879 11.979 1.00 . A A . 94 SER CA 1 1
8 13116 1 1 94 SER CB C 4.985 2.881 12.805 1.00 . A A . 94 SER CB 1 1
8 13117 1 1 94 SER H H 4.376 2.503 10.429 1.00 . A A . 94 SER H 1 1
8 13118 1 1 94 SER HA H 3.175 3.982 12.412 1.00 . A A . 94 SER HA 1 1
8 13119 1 1 94 SER HB2 H 5.058 1.938 12.264 1.00 . A A . 94 SER HB2 1 1
8 13120 1 1 94 SER HB3 H 6.000 3.257 12.930 1.00 . A A . 94 SER HB3 1 1
8 13121 1 1 94 SER HG H 3.424 2.844 14.057 1.00 . A A . 94 SER HG 1 1
8 13122 1 1 94 SER N N 3.953 3.387 10.629 1.00 . A A . 94 SER N 1 1
8 13123 1 1 94 SER O O 4.897 5.962 12.925 1.00 . A A . 94 SER O 1 1
8 13124 1 1 94 SER OG O 4.404 2.649 14.086 1.00 . A A . 94 SER OG 1 1
8 13125 1 1 95 ASP C C 5.413 7.637 9.554 1.00 . A A . 95 ASP C 1 1
8 13126 1 1 95 ASP CA C 6.154 6.786 10.588 1.00 . A A . 95 ASP CA 1 1
8 13127 1 1 95 ASP CB C 7.574 6.546 10.071 1.00 . A A . 95 ASP CB 1 1
8 13128 1 1 95 ASP CG C 8.435 7.803 9.937 1.00 . A A . 95 ASP CG 1 1
8 13129 1 1 95 ASP H H 5.427 4.934 9.973 1.00 . A A . 95 ASP H 1 1
8 13130 1 1 95 ASP HA H 6.176 7.252 11.573 1.00 . A A . 95 ASP HA 1 1
8 13131 1 1 95 ASP HB2 H 8.076 5.849 10.742 1.00 . A A . 95 ASP HB2 1 1
8 13132 1 1 95 ASP HB3 H 7.512 6.061 9.096 1.00 . A A . 95 ASP HB3 1 1
8 13133 1 1 95 ASP N N 5.446 5.532 10.774 1.00 . A A . 95 ASP N 1 1
8 13134 1 1 95 ASP O O 6.005 8.512 8.925 1.00 . A A . 95 ASP O 1 1
8 13135 1 1 95 ASP OD1 O 8.538 8.531 10.948 1.00 . A A . 95 ASP OD1 1 1
8 13136 1 1 95 ASP OD2 O 8.972 8.008 8.827 1.00 . A A . 95 ASP OD2 1 1
8 13137 1 1 96 MET C C 1.961 8.469 9.096 1.00 . A A . 96 MET C 1 1
8 13138 1 1 96 MET CA C 3.298 8.077 8.465 1.00 . A A . 96 MET CA 1 1
8 13139 1 1 96 MET CB C 3.046 7.206 7.233 1.00 . A A . 96 MET CB 1 1
8 13140 1 1 96 MET CE C 2.849 5.565 4.640 1.00 . A A . 96 MET CE 1 1
8 13141 1 1 96 MET CG C 4.327 7.030 6.414 1.00 . A A . 96 MET CG 1 1
8 13142 1 1 96 MET H H 3.653 6.636 9.927 1.00 . A A . 96 MET H 1 1
8 13143 1 1 96 MET HA H 3.864 8.973 8.209 1.00 . A A . 96 MET HA 1 1
8 13144 1 1 96 MET HB2 H 2.671 6.231 7.543 1.00 . A A . 96 MET HB2 1 1
8 13145 1 1 96 MET HB3 H 2.274 7.662 6.613 1.00 . A A . 96 MET HB3 1 1
8 13146 1 1 96 MET HE1 H 3.442 4.651 4.613 1.00 . A A . 96 MET HE1 1 1
8 13147 1 1 96 MET HE2 H 2.224 5.566 5.533 1.00 . A A . 96 MET HE2 1 1
8 13148 1 1 96 MET HE3 H 2.217 5.614 3.754 1.00 . A A . 96 MET HE3 1 1
8 13149 1 1 96 MET HG2 H 5.014 7.852 6.618 1.00 . A A . 96 MET HG2 1 1
8 13150 1 1 96 MET HG3 H 4.833 6.111 6.709 1.00 . A A . 96 MET HG3 1 1
8 13151 1 1 96 MET N N 4.127 7.349 9.411 1.00 . A A . 96 MET N 1 1
8 13152 1 1 96 MET O O 1.429 7.742 9.934 1.00 . A A . 96 MET O 1 1
8 13153 1 1 96 MET SD S 3.937 6.980 4.673 1.00 . A A . 96 MET SD 1 1
8 13154 1 1 97 HIS C C -0.539 10.892 8.084 1.00 . A A . 97 HIS C 1 1
8 13155 1 1 97 HIS CA C 0.190 10.114 9.182 1.00 . A A . 97 HIS CA 1 1
8 13156 1 1 97 HIS CB C 0.405 10.940 10.451 1.00 . A A . 97 HIS CB 1 1
8 13157 1 1 97 HIS CD2 C 2.716 11.506 11.533 1.00 . A A . 97 HIS CD2 1 1
8 13158 1 1 97 HIS CE1 C 3.508 12.771 9.933 1.00 . A A . 97 HIS CE1 1 1
8 13159 1 1 97 HIS CG C 1.774 11.570 10.549 1.00 . A A . 97 HIS CG 1 1
8 13160 1 1 97 HIS H H 1.894 10.202 7.988 1.00 . A A . 97 HIS H 1 1
8 13161 1 1 97 HIS HA H -0.404 9.240 9.451 1.00 . A A . 97 HIS HA 1 1
8 13162 1 1 97 HIS HB2 H -0.349 11.726 10.493 1.00 . A A . 97 HIS HB2 1 1
8 13163 1 1 97 HIS HB3 H 0.247 10.301 11.320 1.00 . A A . 97 HIS HB3 1 1
8 13164 1 1 97 HIS HD1 H 1.849 12.617 8.696 1.00 . A A . 97 HIS HD1 1 1
8 13165 1 1 97 HIS HD2 H 2.624 10.953 12.468 1.00 . A A . 97 HIS HD2 1 1
8 13166 1 1 97 HIS HE1 H 4.178 13.416 9.365 1.00 . A A . 97 HIS HE1 1 1
8 13167 1 1 97 HIS N N 1.455 9.617 8.669 1.00 . A A . 97 HIS N 1 1
8 13168 1 1 97 HIS ND1 N 2.301 12.375 9.555 1.00 . A A . 97 HIS ND1 1 1
8 13169 1 1 97 HIS NE2 N 3.763 12.231 11.160 1.00 . A A . 97 HIS NE2 1 1
8 13170 1 1 97 HIS O O 0.091 11.410 7.164 1.00 . A A . 97 HIS O 1 1
8 13171 1 1 98 GLY C C -3.276 10.684 6.228 1.00 . A A . 98 GLY C 1 1
8 13172 1 1 98 GLY CA C -2.677 11.654 7.249 1.00 . A A . 98 GLY CA 1 1
8 13173 1 1 98 GLY H H -2.360 10.523 8.970 1.00 . A A . 98 GLY H 1 1
8 13174 1 1 98 GLY HA2 H -3.477 12.186 7.764 1.00 . A A . 98 GLY HA2 1 1
8 13175 1 1 98 GLY HA3 H -2.075 12.403 6.734 1.00 . A A . 98 GLY HA3 1 1
8 13176 1 1 98 GLY N N -1.856 10.948 8.218 1.00 . A A . 98 GLY N 1 1
8 13177 1 1 98 GLY O O -3.070 9.475 6.320 1.00 . A A . 98 GLY O 1 1
8 13178 1 1 99 THR C C -3.575 9.805 3.349 1.00 . A A . 99 THR C 1 1
8 13179 1 1 99 THR CA C -4.636 10.452 4.241 1.00 . A A . 99 THR CA 1 1
8 13180 1 1 99 THR CB C -5.607 11.353 3.476 1.00 . A A . 99 THR CB 1 1
8 13181 1 1 99 THR CG2 C -6.743 10.564 2.820 1.00 . A A . 99 THR CG2 1 1
8 13182 1 1 99 THR H H -4.167 12.236 5.211 1.00 . A A . 99 THR H 1 1
8 13183 1 1 99 THR HA H -5.188 9.644 4.719 1.00 . A A . 99 THR HA 1 1
8 13184 1 1 99 THR HB H -5.079 11.959 2.740 1.00 . A A . 99 THR HB 1 1
8 13185 1 1 99 THR HG1 H -6.784 11.505 5.087 1.00 . A A . 99 THR HG1 1 1
8 13186 1 1 99 THR HG21 H -6.333 9.695 2.306 1.00 . A A . 99 THR HG21 1 1
8 13187 1 1 99 THR HG22 H -7.446 10.236 3.586 1.00 . A A . 99 THR HG22 1 1
8 13188 1 1 99 THR HG23 H -7.259 11.201 2.102 1.00 . A A . 99 THR HG23 1 1
8 13189 1 1 99 THR N N -4.005 11.251 5.278 1.00 . A A . 99 THR N 1 1
8 13190 1 1 99 THR O O -2.919 10.487 2.563 1.00 . A A . 99 THR O 1 1
8 13191 1 1 99 THR OG1 O -6.254 12.111 4.494 1.00 . A A . 99 THR OG1 1 1
8 13192 1 1 100 LEU C C -3.193 7.009 1.588 1.00 . A A . 100 LEU C 1 1
8 13193 1 1 100 LEU CA C -2.471 7.748 2.716 1.00 . A A . 100 LEU CA 1 1
8 13194 1 1 100 LEU CB C -1.644 6.831 3.621 1.00 . A A . 100 LEU CB 1 1
8 13195 1 1 100 LEU CD1 C -2.142 6.761 6.092 1.00 . A A . 100 LEU CD1 1 1
8 13196 1 1 100 LEU CD2 C 0.213 7.237 5.278 1.00 . A A . 100 LEU CD2 1 1
8 13197 1 1 100 LEU CG C -1.282 7.395 4.996 1.00 . A A . 100 LEU CG 1 1
8 13198 1 1 100 LEU H H -3.978 7.948 4.141 1.00 . A A . 100 LEU H 1 1
8 13199 1 1 100 LEU HA H -1.784 8.469 2.273 1.00 . A A . 100 LEU HA 1 1
8 13200 1 1 100 LEU HB2 H -2.195 5.902 3.764 1.00 . A A . 100 LEU HB2 1 1
8 13201 1 1 100 LEU HB3 H -0.721 6.577 3.100 1.00 . A A . 100 LEU HB3 1 1
8 13202 1 1 100 LEU HD11 H -2.312 5.710 5.858 1.00 . A A . 100 LEU HD11 1 1
8 13203 1 1 100 LEU HD12 H -1.628 6.841 7.049 1.00 . A A . 100 LEU HD12 1 1
8 13204 1 1 100 LEU HD13 H -3.099 7.280 6.149 1.00 . A A . 100 LEU HD13 1 1
8 13205 1 1 100 LEU HD21 H 0.710 8.199 5.154 1.00 . A A . 100 LEU HD21 1 1
8 13206 1 1 100 LEU HD22 H 0.355 6.884 6.299 1.00 . A A . 100 LEU HD22 1 1
8 13207 1 1 100 LEU HD23 H 0.640 6.515 4.581 1.00 . A A . 100 LEU HD23 1 1
8 13208 1 1 100 LEU HG H -1.499 8.463 4.995 1.00 . A A . 100 LEU HG 1 1
8 13209 1 1 100 LEU N N -3.440 8.495 3.499 1.00 . A A . 100 LEU N 1 1
8 13210 1 1 100 LEU O O -4.313 6.533 1.770 1.00 . A A . 100 LEU O 1 1
8 13211 1 1 101 THR C C -2.588 4.821 -0.785 1.00 . A A . 101 THR C 1 1
8 13212 1 1 101 THR CA C -3.088 6.265 -0.711 1.00 . A A . 101 THR CA 1 1
8 13213 1 1 101 THR CB C -2.745 7.092 -1.952 1.00 . A A . 101 THR CB 1 1
8 13214 1 1 101 THR CG2 C -3.186 6.412 -3.249 1.00 . A A . 101 THR CG2 1 1
8 13215 1 1 101 THR H H -1.614 7.328 0.307 1.00 . A A . 101 THR H 1 1
8 13216 1 1 101 THR HA H -4.171 6.223 -0.590 1.00 . A A . 101 THR HA 1 1
8 13217 1 1 101 THR HB H -1.682 7.330 -1.979 1.00 . A A . 101 THR HB 1 1
8 13218 1 1 101 THR HG1 H -3.270 8.836 -1.123 1.00 . A A . 101 THR HG1 1 1
8 13219 1 1 101 THR HG21 H -4.218 6.074 -3.150 1.00 . A A . 101 THR HG21 1 1
8 13220 1 1 101 THR HG22 H -3.114 7.121 -4.074 1.00 . A A . 101 THR HG22 1 1
8 13221 1 1 101 THR HG23 H -2.541 5.556 -3.448 1.00 . A A . 101 THR HG23 1 1
8 13222 1 1 101 THR N N -2.524 6.938 0.447 1.00 . A A . 101 THR N 1 1
8 13223 1 1 101 THR O O -1.461 4.572 -1.209 1.00 . A A . 101 THR O 1 1
8 13224 1 1 101 THR OG1 O -3.591 8.234 -1.853 1.00 . A A . 101 THR OG1 1 1
8 13225 1 1 102 PHE C C -3.367 1.883 -1.760 1.00 . A A . 102 PHE C 1 1
8 13226 1 1 102 PHE CA C -3.111 2.495 -0.381 1.00 . A A . 102 PHE CA 1 1
8 13227 1 1 102 PHE CB C -4.015 1.807 0.644 1.00 . A A . 102 PHE CB 1 1
8 13228 1 1 102 PHE CD1 C -3.843 3.160 2.745 1.00 . A A . 102 PHE CD1 1 1
8 13229 1 1 102 PHE CD2 C -2.895 1.003 2.735 1.00 . A A . 102 PHE CD2 1 1
8 13230 1 1 102 PHE CE1 C -3.427 3.336 4.091 1.00 . A A . 102 PHE CE1 1 1
8 13231 1 1 102 PHE CE2 C -2.479 1.179 4.081 1.00 . A A . 102 PHE CE2 1 1
8 13232 1 1 102 PHE CG C -3.568 1.997 2.095 1.00 . A A . 102 PHE CG 1 1
8 13233 1 1 102 PHE CZ C -2.754 2.342 4.731 1.00 . A A . 102 PHE CZ 1 1
8 13234 1 1 102 PHE H H -4.367 4.119 -0.023 1.00 . A A . 102 PHE H 1 1
8 13235 1 1 102 PHE HA H -2.051 2.415 -0.140 1.00 . A A . 102 PHE HA 1 1
8 13236 1 1 102 PHE HB2 H -5.030 2.191 0.535 1.00 . A A . 102 PHE HB2 1 1
8 13237 1 1 102 PHE HB3 H -4.053 0.740 0.423 1.00 . A A . 102 PHE HB3 1 1
8 13238 1 1 102 PHE HD1 H -4.382 3.956 2.233 1.00 . A A . 102 PHE HD1 1 1
8 13239 1 1 102 PHE HD2 H -2.674 0.072 2.214 1.00 . A A . 102 PHE HD2 1 1
8 13240 1 1 102 PHE HE1 H -3.648 4.268 4.612 1.00 . A A . 102 PHE HE1 1 1
8 13241 1 1 102 PHE HE2 H -1.940 0.383 4.594 1.00 . A A . 102 PHE HE2 1 1
8 13242 1 1 102 PHE HZ H -2.435 2.477 5.764 1.00 . A A . 102 PHE HZ 1 1
8 13243 1 1 102 PHE N N -3.451 3.907 -0.367 1.00 . A A . 102 PHE N 1 1
8 13244 1 1 102 PHE O O -4.501 1.869 -2.236 1.00 . A A . 102 PHE O 1 1
8 13245 1 1 103 VAL C C -2.191 -0.731 -3.546 1.00 . A A . 103 VAL C 1 1
8 13246 1 1 103 VAL CA C -2.387 0.781 -3.677 1.00 . A A . 103 VAL CA 1 1
8 13247 1 1 103 VAL CB C -1.384 1.434 -4.630 1.00 . A A . 103 VAL CB 1 1
8 13248 1 1 103 VAL CG1 C -1.638 0.999 -6.075 1.00 . A A . 103 VAL CG1 1 1
8 13249 1 1 103 VAL CG2 C -1.418 2.958 -4.502 1.00 . A A . 103 VAL CG2 1 1
8 13250 1 1 103 VAL H H -1.375 1.409 -1.968 1.00 . A A . 103 VAL H 1 1
8 13251 1 1 103 VAL HA H -3.390 0.974 -4.058 1.00 . A A . 103 VAL HA 1 1
8 13252 1 1 103 VAL HB H -0.386 1.097 -4.349 1.00 . A A . 103 VAL HB 1 1
8 13253 1 1 103 VAL HG11 H -0.695 0.992 -6.623 1.00 . A A . 103 VAL HG11 1 1
8 13254 1 1 103 VAL HG12 H -2.069 -0.002 -6.082 1.00 . A A . 103 VAL HG12 1 1
8 13255 1 1 103 VAL HG13 H -2.328 1.697 -6.548 1.00 . A A . 103 VAL HG13 1 1
8 13256 1 1 103 VAL HG21 H -0.555 3.294 -3.927 1.00 . A A . 103 VAL HG21 1 1
8 13257 1 1 103 VAL HG22 H -1.389 3.407 -5.495 1.00 . A A . 103 VAL HG22 1 1
8 13258 1 1 103 VAL HG23 H -2.333 3.260 -3.993 1.00 . A A . 103 VAL HG23 1 1
8 13259 1 1 103 VAL N N -2.293 1.393 -2.362 1.00 . A A . 103 VAL N 1 1
8 13260 1 1 103 VAL O O -1.061 -1.216 -3.546 1.00 . A A . 103 VAL O 1 1
8 13261 1 1 104 LEU C C -4.396 -3.491 -4.151 1.00 . A A . 104 LEU C 1 1
8 13262 1 1 104 LEU CA C -3.275 -2.880 -3.308 1.00 . A A . 104 LEU CA 1 1
8 13263 1 1 104 LEU CB C -3.324 -3.286 -1.834 1.00 . A A . 104 LEU CB 1 1
8 13264 1 1 104 LEU CD1 C -5.629 -2.744 -0.968 1.00 . A A . 104 LEU CD1 1 1
8 13265 1 1 104 LEU CD2 C -3.598 -2.406 0.514 1.00 . A A . 104 LEU CD2 1 1
8 13266 1 1 104 LEU CG C -4.145 -2.379 -0.915 1.00 . A A . 104 LEU CG 1 1
8 13267 1 1 104 LEU H H -4.225 -1.030 -3.440 1.00 . A A . 104 LEU H 1 1
8 13268 1 1 104 LEU HA H -2.319 -3.221 -3.705 1.00 . A A . 104 LEU HA 1 1
8 13269 1 1 104 LEU HB2 H -3.727 -4.296 -1.769 1.00 . A A . 104 LEU HB2 1 1
8 13270 1 1 104 LEU HB3 H -2.303 -3.325 -1.454 1.00 . A A . 104 LEU HB3 1 1
8 13271 1 1 104 LEU HD11 H -5.873 -3.132 -1.957 1.00 . A A . 104 LEU HD11 1 1
8 13272 1 1 104 LEU HD12 H -5.843 -3.504 -0.217 1.00 . A A . 104 LEU HD12 1 1
8 13273 1 1 104 LEU HD13 H -6.229 -1.856 -0.767 1.00 . A A . 104 LEU HD13 1 1
8 13274 1 1 104 LEU HD21 H -2.532 -2.632 0.491 1.00 . A A . 104 LEU HD21 1 1
8 13275 1 1 104 LEU HD22 H -3.753 -1.434 0.981 1.00 . A A . 104 LEU HD22 1 1
8 13276 1 1 104 LEU HD23 H -4.119 -3.172 1.088 1.00 . A A . 104 LEU HD23 1 1
8 13277 1 1 104 LEU HG H -4.052 -1.354 -1.275 1.00 . A A . 104 LEU HG 1 1
8 13278 1 1 104 LEU N N -3.309 -1.433 -3.439 1.00 . A A . 104 LEU N 1 1
8 13279 1 1 104 LEU O O -5.359 -2.808 -4.498 1.00 . A A . 104 LEU O 1 1
8 13280 1 1 105 ILE C C -5.991 -6.448 -4.357 1.00 . A A . 105 ILE C 1 1
8 13281 1 1 105 ILE CA C -5.219 -5.480 -5.254 1.00 . A A . 105 ILE CA 1 1
8 13282 1 1 105 ILE CB C -4.553 -6.152 -6.456 1.00 . A A . 105 ILE CB 1 1
8 13283 1 1 105 ILE CD1 C -2.231 -5.796 -7.375 1.00 . A A . 105 ILE CD1 1 1
8 13284 1 1 105 ILE CG1 C -3.619 -5.181 -7.181 1.00 . A A . 105 ILE CG1 1 1
8 13285 1 1 105 ILE CG2 C -5.599 -6.752 -7.398 1.00 . A A . 105 ILE CG2 1 1
8 13286 1 1 105 ILE H H -3.446 -5.317 -4.173 1.00 . A A . 105 ILE H 1 1
8 13287 1 1 105 ILE HA H -5.917 -4.740 -5.645 1.00 . A A . 105 ILE HA 1 1
8 13288 1 1 105 ILE HB H -3.939 -6.976 -6.090 1.00 . A A . 105 ILE HB 1 1
8 13289 1 1 105 ILE HD11 H -1.477 -5.009 -7.341 1.00 . A A . 105 ILE HD11 1 1
8 13290 1 1 105 ILE HD12 H -2.039 -6.517 -6.581 1.00 . A A . 105 ILE HD12 1 1
8 13291 1 1 105 ILE HD13 H -2.189 -6.299 -8.341 1.00 . A A . 105 ILE HD13 1 1
8 13292 1 1 105 ILE HG12 H -4.043 -4.918 -8.150 1.00 . A A . 105 ILE HG12 1 1
8 13293 1 1 105 ILE HG13 H -3.534 -4.257 -6.609 1.00 . A A . 105 ILE HG13 1 1
8 13294 1 1 105 ILE HG21 H -5.946 -5.985 -8.091 1.00 . A A . 105 ILE HG21 1 1
8 13295 1 1 105 ILE HG22 H -5.154 -7.574 -7.959 1.00 . A A . 105 ILE HG22 1 1
8 13296 1 1 105 ILE HG23 H -6.441 -7.124 -6.816 1.00 . A A . 105 ILE HG23 1 1
8 13297 1 1 105 ILE N N -4.233 -4.769 -4.458 1.00 . A A . 105 ILE N 1 1
8 13298 1 1 105 ILE O O -5.391 -7.223 -3.612 1.00 . A A . 105 ILE O 1 1
8 13299 1 1 106 PRO C C -8.209 -8.661 -4.215 1.00 . A A . 106 PRO C 1 1
8 13300 1 1 106 PRO CA C -8.205 -7.233 -3.666 1.00 . A A . 106 PRO CA 1 1
8 13301 1 1 106 PRO CB C -9.574 -6.574 -3.714 1.00 . A A . 106 PRO CB 1 1
8 13302 1 1 106 PRO CD C -8.090 -5.468 -5.330 1.00 . A A . 106 PRO CD 1 1
8 13303 1 1 106 PRO CG C -9.540 -5.630 -4.905 1.00 . A A . 106 PRO CG 1 1
8 13304 1 1 106 PRO HA H -7.859 -7.302 -2.730 1.00 . A A . 106 PRO HA 1 1
8 13305 1 1 106 PRO HB2 H -10.362 -7.319 -3.828 1.00 . A A . 106 PRO HB2 1 1
8 13306 1 1 106 PRO HB3 H -9.779 -6.031 -2.792 1.00 . A A . 106 PRO HB3 1 1
8 13307 1 1 106 PRO HD2 H -7.953 -5.727 -6.380 1.00 . A A . 106 PRO HD2 1 1
8 13308 1 1 106 PRO HD3 H -7.755 -4.437 -5.210 1.00 . A A . 106 PRO HD3 1 1
8 13309 1 1 106 PRO HG2 H -10.136 -6.030 -5.726 1.00 . A A . 106 PRO HG2 1 1
8 13310 1 1 106 PRO HG3 H -9.970 -4.665 -4.640 1.00 . A A . 106 PRO HG3 1 1
8 13311 1 1 106 PRO N N -7.345 -6.372 -4.459 1.00 . A A . 106 PRO N 1 1
8 13312 1 1 106 PRO O O -8.593 -8.888 -5.362 1.00 . A A . 106 PRO O 1 1
8 13313 1 1 107 SER C C -9.135 -11.582 -3.757 1.00 . A A . 107 SER C 1 1
8 13314 1 1 107 SER CA C -7.726 -10.987 -3.759 1.00 . A A . 107 SER CA 1 1
8 13315 1 1 107 SER CB C -6.812 -11.783 -2.825 1.00 . A A . 107 SER CB 1 1
8 13316 1 1 107 SER H H -7.466 -9.394 -2.441 1.00 . A A . 107 SER H 1 1
8 13317 1 1 107 SER HA H -7.309 -10.993 -4.766 1.00 . A A . 107 SER HA 1 1
8 13318 1 1 107 SER HB2 H -5.792 -11.410 -2.911 1.00 . A A . 107 SER HB2 1 1
8 13319 1 1 107 SER HB3 H -7.123 -11.626 -1.793 1.00 . A A . 107 SER HB3 1 1
8 13320 1 1 107 SER HG H -5.980 -13.603 -2.820 1.00 . A A . 107 SER HG 1 1
8 13321 1 1 107 SER N N -7.777 -9.587 -3.372 1.00 . A A . 107 SER N 1 1
8 13322 1 1 107 SER O O -9.528 -12.255 -2.805 1.00 . A A . 107 SER O 1 1
8 13323 1 1 107 SER OG O -6.834 -13.177 -3.119 1.00 . A A . 107 SER OG 1 1
8 13324 1 1 108 SER C C -11.192 -13.298 -5.335 1.00 . A A . 108 SER C 1 1
8 13325 1 1 108 SER CA C -11.216 -11.813 -4.970 1.00 . A A . 108 SER CA 1 1
8 13326 1 1 108 SER CB C -11.993 -11.020 -6.022 1.00 . A A . 108 SER CB 1 1
8 13327 1 1 108 SER H H -9.531 -10.764 -5.605 1.00 . A A . 108 SER H 1 1
8 13328 1 1 108 SER HA H -11.676 -11.666 -3.992 1.00 . A A . 108 SER HA 1 1
8 13329 1 1 108 SER HB2 H -11.678 -9.976 -5.995 1.00 . A A . 108 SER HB2 1 1
8 13330 1 1 108 SER HB3 H -11.751 -11.400 -7.014 1.00 . A A . 108 SER HB3 1 1
8 13331 1 1 108 SER HG H -13.882 -10.939 -6.678 1.00 . A A . 108 SER HG 1 1
8 13332 1 1 108 SER N N -9.858 -11.312 -4.835 1.00 . A A . 108 SER N 1 1
8 13333 1 1 108 SER O O -11.778 -13.704 -6.337 1.00 . A A . 108 SER O 1 1
8 13334 1 1 108 SER OG O -13.401 -11.095 -5.815 1.00 . A A . 108 SER OG 1 1
8 13335 1 1 109 GLY C C -11.779 -16.163 -4.708 1.00 . A A . 109 GLY C 1 1
8 13336 1 1 109 GLY CA C -10.400 -15.501 -4.725 1.00 . A A . 109 GLY CA 1 1
8 13337 1 1 109 GLY H H -10.034 -13.731 -3.689 1.00 . A A . 109 GLY H 1 1
8 13338 1 1 109 GLY HA2 H -9.914 -15.688 -5.682 1.00 . A A . 109 GLY HA2 1 1
8 13339 1 1 109 GLY HA3 H -9.770 -15.946 -3.955 1.00 . A A . 109 GLY HA3 1 1
8 13340 1 1 109 GLY N N -10.508 -14.069 -4.502 1.00 . A A . 109 GLY N 1 1
8 13341 1 1 109 GLY O O -12.762 -15.570 -5.150 1.00 . A A . 109 GLY O 1 1
8 13342 1 1 110 PRO C C -13.941 -17.635 -2.976 1.00 . A A . 110 PRO C 1 1
8 13343 1 1 110 PRO CA C -13.051 -18.166 -4.101 1.00 . A A . 110 PRO CA 1 1
8 13344 1 1 110 PRO CB C -12.625 -19.611 -3.891 1.00 . A A . 110 PRO CB 1 1
8 13345 1 1 110 PRO CD C -10.664 -18.150 -3.649 1.00 . A A . 110 PRO CD 1 1
8 13346 1 1 110 PRO CG C -11.189 -19.554 -3.397 1.00 . A A . 110 PRO CG 1 1
8 13347 1 1 110 PRO HA H -13.578 -18.054 -4.943 1.00 . A A . 110 PRO HA 1 1
8 13348 1 1 110 PRO HB2 H -13.270 -20.105 -3.164 1.00 . A A . 110 PRO HB2 1 1
8 13349 1 1 110 PRO HB3 H -12.698 -20.178 -4.819 1.00 . A A . 110 PRO HB3 1 1
8 13350 1 1 110 PRO HD2 H -10.294 -17.695 -2.730 1.00 . A A . 110 PRO HD2 1 1
8 13351 1 1 110 PRO HD3 H -9.835 -18.159 -4.356 1.00 . A A . 110 PRO HD3 1 1
8 13352 1 1 110 PRO HG2 H -11.141 -19.795 -2.335 1.00 . A A . 110 PRO HG2 1 1
8 13353 1 1 110 PRO HG3 H -10.577 -20.290 -3.919 1.00 . A A . 110 PRO HG3 1 1
8 13354 1 1 110 PRO N N -11.808 -17.417 -4.181 1.00 . A A . 110 PRO N 1 1
8 13355 1 1 110 PRO O O -13.584 -17.725 -1.802 1.00 . A A . 110 PRO O 1 1
8 13356 1 1 111 SER C C -17.457 -16.726 -2.926 1.00 . A A . 111 SER C 1 1
8 13357 1 1 111 SER CA C -16.026 -16.547 -2.414 1.00 . A A . 111 SER CA 1 1
8 13358 1 1 111 SER CB C -15.741 -15.069 -2.140 1.00 . A A . 111 SER CB 1 1
8 13359 1 1 111 SER H H -15.365 -17.024 -4.331 1.00 . A A . 111 SER H 1 1
8 13360 1 1 111 SER HA H -15.873 -17.121 -1.500 1.00 . A A . 111 SER HA 1 1
8 13361 1 1 111 SER HB2 H -14.853 -14.763 -2.694 1.00 . A A . 111 SER HB2 1 1
8 13362 1 1 111 SER HB3 H -16.571 -14.466 -2.508 1.00 . A A . 111 SER HB3 1 1
8 13363 1 1 111 SER HG H -15.072 -15.581 -0.324 1.00 . A A . 111 SER HG 1 1
8 13364 1 1 111 SER N N -15.082 -17.093 -3.374 1.00 . A A . 111 SER N 1 1
8 13365 1 1 111 SER O O -17.723 -16.535 -4.112 1.00 . A A . 111 SER O 1 1
8 13366 1 1 111 SER OG O -15.546 -14.811 -0.752 1.00 . A A . 111 SER OG 1 1
8 13367 1 1 112 SER C C -20.307 -16.032 -3.000 1.00 . A A . 112 SER C 1 1
8 13368 1 1 112 SER CA C -19.736 -17.295 -2.352 1.00 . A A . 112 SER CA 1 1
8 13369 1 1 112 SER CB C -20.557 -17.676 -1.119 1.00 . A A . 112 SER CB 1 1
8 13370 1 1 112 SER H H -18.115 -17.241 -1.046 1.00 . A A . 112 SER H 1 1
8 13371 1 1 112 SER HA H -19.739 -18.123 -3.061 1.00 . A A . 112 SER HA 1 1
8 13372 1 1 112 SER HB2 H -21.616 -17.688 -1.378 1.00 . A A . 112 SER HB2 1 1
8 13373 1 1 112 SER HB3 H -20.294 -18.687 -0.807 1.00 . A A . 112 SER HB3 1 1
8 13374 1 1 112 SER HG H -20.357 -17.273 0.831 1.00 . A A . 112 SER HG 1 1
8 13375 1 1 112 SER N N -18.340 -17.089 -2.008 1.00 . A A . 112 SER N 1 1
8 13376 1 1 112 SER O O -20.337 -14.970 -2.379 1.00 . A A . 112 SER O 1 1
8 13377 1 1 112 SER OG O -20.344 -16.775 -0.036 1.00 . A A . 112 SER OG 1 1
8 13378 1 1 113 GLY C C -20.237 -14.337 -5.775 1.00 . A A . 113 GLY C 1 1
8 13379 1 1 113 GLY CA C -21.316 -15.074 -4.979 1.00 . A A . 113 GLY CA 1 1
8 13380 1 1 113 GLY H H -20.719 -17.055 -4.738 1.00 . A A . 113 GLY H 1 1
8 13381 1 1 113 GLY HA2 H -22.088 -15.438 -5.656 1.00 . A A . 113 GLY HA2 1 1
8 13382 1 1 113 GLY HA3 H -21.798 -14.383 -4.287 1.00 . A A . 113 GLY HA3 1 1
8 13383 1 1 113 GLY N N -20.747 -16.188 -4.240 1.00 . A A . 113 GLY N 1 1
8 13384 1 1 113 GLY O O -19.102 -14.802 -5.869 1.00 . A A . 113 GLY O 1 1
9 13385 1 1 1 GLY C C 21.947 24.209 -9.679 1.00 . A A . 1 GLY C 1 1
9 13386 1 1 1 GLY CA C 21.167 23.323 -8.705 1.00 . A A . 1 GLY CA 1 1
9 13387 1 1 1 GLY H1 H 20.949 23.419 -6.636 1.00 . A A . 1 GLY H1 1 1
9 13388 1 1 1 GLY HA2 H 21.718 22.399 -8.527 1.00 . A A . 1 GLY HA2 1 1
9 13389 1 1 1 GLY HA3 H 20.211 23.043 -9.148 1.00 . A A . 1 GLY HA3 1 1
9 13390 1 1 1 GLY N N 20.941 24.008 -7.444 1.00 . A A . 1 GLY N 1 1
9 13391 1 1 1 GLY O O 22.373 25.305 -9.320 1.00 . A A . 1 GLY O 1 1
9 13392 1 1 2 SER C C 22.309 25.867 -12.002 1.00 . A A . 2 SER C 1 1
9 13393 1 1 2 SER CA C 22.830 24.431 -11.919 1.00 . A A . 2 SER CA 1 1
9 13394 1 1 2 SER CB C 22.703 23.741 -13.278 1.00 . A A . 2 SER CB 1 1
9 13395 1 1 2 SER H H 21.760 22.807 -11.175 1.00 . A A . 2 SER H 1 1
9 13396 1 1 2 SER HA H 23.873 24.421 -11.603 1.00 . A A . 2 SER HA 1 1
9 13397 1 1 2 SER HB2 H 21.669 23.428 -13.431 1.00 . A A . 2 SER HB2 1 1
9 13398 1 1 2 SER HB3 H 22.940 24.452 -14.070 1.00 . A A . 2 SER HB3 1 1
9 13399 1 1 2 SER HG H 23.816 22.286 -12.473 1.00 . A A . 2 SER HG 1 1
9 13400 1 1 2 SER N N 22.109 23.700 -10.891 1.00 . A A . 2 SER N 1 1
9 13401 1 1 2 SER O O 23.067 26.818 -11.815 1.00 . A A . 2 SER O 1 1
9 13402 1 1 2 SER OG O 23.561 22.609 -13.385 1.00 . A A . 2 SER OG 1 1
9 13403 1 1 3 SER C C 18.866 27.136 -12.330 1.00 . A A . 3 SER C 1 1
9 13404 1 1 3 SER CA C 20.388 27.284 -12.393 1.00 . A A . 3 SER CA 1 1
9 13405 1 1 3 SER CB C 20.800 27.987 -13.688 1.00 . A A . 3 SER CB 1 1
9 13406 1 1 3 SER H H 20.410 25.201 -12.434 1.00 . A A . 3 SER H 1 1
9 13407 1 1 3 SER HA H 20.753 27.854 -11.539 1.00 . A A . 3 SER HA 1 1
9 13408 1 1 3 SER HB2 H 20.520 27.369 -14.541 1.00 . A A . 3 SER HB2 1 1
9 13409 1 1 3 SER HB3 H 20.252 28.925 -13.781 1.00 . A A . 3 SER HB3 1 1
9 13410 1 1 3 SER HG H 22.576 28.250 -12.805 1.00 . A A . 3 SER HG 1 1
9 13411 1 1 3 SER N N 21.019 25.980 -12.283 1.00 . A A . 3 SER N 1 1
9 13412 1 1 3 SER O O 18.227 26.832 -13.336 1.00 . A A . 3 SER O 1 1
9 13413 1 1 3 SER OG O 22.200 28.250 -13.731 1.00 . A A . 3 SER OG 1 1
9 13414 1 1 4 GLY C C 16.567 26.144 -9.929 1.00 . A A . 4 GLY C 1 1
9 13415 1 1 4 GLY CA C 16.897 27.252 -10.931 1.00 . A A . 4 GLY CA 1 1
9 13416 1 1 4 GLY H H 18.859 27.603 -10.326 1.00 . A A . 4 GLY H 1 1
9 13417 1 1 4 GLY HA2 H 16.508 28.203 -10.568 1.00 . A A . 4 GLY HA2 1 1
9 13418 1 1 4 GLY HA3 H 16.403 27.048 -11.881 1.00 . A A . 4 GLY HA3 1 1
9 13419 1 1 4 GLY N N 18.331 27.357 -11.139 1.00 . A A . 4 GLY N 1 1
9 13420 1 1 4 GLY O O 17.338 25.199 -9.768 1.00 . A A . 4 GLY O 1 1
9 13421 1 1 5 SER C C 13.567 25.660 -7.823 1.00 . A A . 5 SER C 1 1
9 13422 1 1 5 SER CA C 14.980 25.320 -8.301 1.00 . A A . 5 SER CA 1 1
9 13423 1 1 5 SER CB C 15.942 25.260 -7.113 1.00 . A A . 5 SER CB 1 1
9 13424 1 1 5 SER H H 14.800 27.068 -9.420 1.00 . A A . 5 SER H 1 1
9 13425 1 1 5 SER HA H 14.987 24.363 -8.823 1.00 . A A . 5 SER HA 1 1
9 13426 1 1 5 SER HB2 H 16.897 24.847 -7.441 1.00 . A A . 5 SER HB2 1 1
9 13427 1 1 5 SER HB3 H 16.138 26.270 -6.754 1.00 . A A . 5 SER HB3 1 1
9 13428 1 1 5 SER HG H 14.544 24.834 -5.747 1.00 . A A . 5 SER HG 1 1
9 13429 1 1 5 SER N N 15.421 26.296 -9.283 1.00 . A A . 5 SER N 1 1
9 13430 1 1 5 SER O O 13.363 26.665 -7.143 1.00 . A A . 5 SER O 1 1
9 13431 1 1 5 SER OG O 15.425 24.469 -6.047 1.00 . A A . 5 SER OG 1 1
9 13432 1 1 6 SER C C 10.463 23.692 -7.968 1.00 . A A . 6 SER C 1 1
9 13433 1 1 6 SER CA C 11.240 25.002 -7.815 1.00 . A A . 6 SER CA 1 1
9 13434 1 1 6 SER CB C 10.590 26.105 -8.652 1.00 . A A . 6 SER CB 1 1
9 13435 1 1 6 SER H H 12.802 23.990 -8.750 1.00 . A A . 6 SER H 1 1
9 13436 1 1 6 SER HA H 11.269 25.309 -6.770 1.00 . A A . 6 SER HA 1 1
9 13437 1 1 6 SER HB2 H 11.315 26.899 -8.831 1.00 . A A . 6 SER HB2 1 1
9 13438 1 1 6 SER HB3 H 10.309 25.704 -9.626 1.00 . A A . 6 SER HB3 1 1
9 13439 1 1 6 SER HG H 8.720 26.817 -8.690 1.00 . A A . 6 SER HG 1 1
9 13440 1 1 6 SER N N 12.628 24.804 -8.197 1.00 . A A . 6 SER N 1 1
9 13441 1 1 6 SER O O 10.981 22.720 -8.517 1.00 . A A . 6 SER O 1 1
9 13442 1 1 6 SER OG O 9.438 26.650 -8.014 1.00 . A A . 6 SER OG 1 1
9 13443 1 1 7 GLY C C 8.415 21.921 -8.948 1.00 . A A . 7 GLY C 1 1
9 13444 1 1 7 GLY CA C 8.382 22.535 -7.547 1.00 . A A . 7 GLY CA 1 1
9 13445 1 1 7 GLY H H 8.822 24.503 -7.028 1.00 . A A . 7 GLY H 1 1
9 13446 1 1 7 GLY HA2 H 8.709 21.796 -6.815 1.00 . A A . 7 GLY HA2 1 1
9 13447 1 1 7 GLY HA3 H 7.358 22.807 -7.290 1.00 . A A . 7 GLY HA3 1 1
9 13448 1 1 7 GLY N N 9.235 23.709 -7.473 1.00 . A A . 7 GLY N 1 1
9 13449 1 1 7 GLY O O 8.510 22.639 -9.943 1.00 . A A . 7 GLY O 1 1
9 13450 1 1 8 PRO C C 7.014 19.979 -10.975 1.00 . A A . 8 PRO C 1 1
9 13451 1 1 8 PRO CA C 8.353 19.846 -10.247 1.00 . A A . 8 PRO CA 1 1
9 13452 1 1 8 PRO CB C 8.687 18.409 -9.877 1.00 . A A . 8 PRO CB 1 1
9 13453 1 1 8 PRO CD C 8.221 19.681 -7.827 1.00 . A A . 8 PRO CD 1 1
9 13454 1 1 8 PRO CG C 8.385 18.280 -8.393 1.00 . A A . 8 PRO CG 1 1
9 13455 1 1 8 PRO HA H 9.038 20.240 -10.859 1.00 . A A . 8 PRO HA 1 1
9 13456 1 1 8 PRO HB2 H 8.091 17.707 -10.460 1.00 . A A . 8 PRO HB2 1 1
9 13457 1 1 8 PRO HB3 H 9.734 18.187 -10.083 1.00 . A A . 8 PRO HB3 1 1
9 13458 1 1 8 PRO HD2 H 7.256 19.797 -7.332 1.00 . A A . 8 PRO HD2 1 1
9 13459 1 1 8 PRO HD3 H 8.988 19.900 -7.085 1.00 . A A . 8 PRO HD3 1 1
9 13460 1 1 8 PRO HG2 H 7.477 17.696 -8.238 1.00 . A A . 8 PRO HG2 1 1
9 13461 1 1 8 PRO HG3 H 9.193 17.754 -7.883 1.00 . A A . 8 PRO HG3 1 1
9 13462 1 1 8 PRO N N 8.334 20.564 -8.984 1.00 . A A . 8 PRO N 1 1
9 13463 1 1 8 PRO O O 6.375 18.979 -11.296 1.00 . A A . 8 PRO O 1 1
9 13464 1 1 9 ILE C C 5.517 21.132 -13.376 1.00 . A A . 9 ILE C 1 1
9 13465 1 1 9 ILE CA C 5.378 21.502 -11.898 1.00 . A A . 9 ILE CA 1 1
9 13466 1 1 9 ILE CB C 4.950 22.953 -11.665 1.00 . A A . 9 ILE CB 1 1
9 13467 1 1 9 ILE CD1 C 5.422 24.638 -9.849 1.00 . A A . 9 ILE CD1 1 1
9 13468 1 1 9 ILE CG1 C 4.842 23.259 -10.170 1.00 . A A . 9 ILE CG1 1 1
9 13469 1 1 9 ILE CG2 C 3.652 23.268 -12.410 1.00 . A A . 9 ILE CG2 1 1
9 13470 1 1 9 ILE H H 7.155 22.033 -10.949 1.00 . A A . 9 ILE H 1 1
9 13471 1 1 9 ILE HA H 4.614 20.866 -11.453 1.00 . A A . 9 ILE HA 1 1
9 13472 1 1 9 ILE HB H 5.722 23.606 -12.073 1.00 . A A . 9 ILE HB 1 1
9 13473 1 1 9 ILE HD11 H 4.703 25.408 -10.126 1.00 . A A . 9 ILE HD11 1 1
9 13474 1 1 9 ILE HD12 H 5.633 24.704 -8.782 1.00 . A A . 9 ILE HD12 1 1
9 13475 1 1 9 ILE HD13 H 6.345 24.784 -10.412 1.00 . A A . 9 ILE HD13 1 1
9 13476 1 1 9 ILE HG12 H 3.798 23.220 -9.862 1.00 . A A . 9 ILE HG12 1 1
9 13477 1 1 9 ILE HG13 H 5.372 22.496 -9.600 1.00 . A A . 9 ILE HG13 1 1
9 13478 1 1 9 ILE HG21 H 3.667 22.786 -13.387 1.00 . A A . 9 ILE HG21 1 1
9 13479 1 1 9 ILE HG22 H 2.804 22.897 -11.835 1.00 . A A . 9 ILE HG22 1 1
9 13480 1 1 9 ILE HG23 H 3.560 24.347 -12.539 1.00 . A A . 9 ILE HG23 1 1
9 13481 1 1 9 ILE N N 6.629 21.225 -11.214 1.00 . A A . 9 ILE N 1 1
9 13482 1 1 9 ILE O O 6.559 21.371 -13.984 1.00 . A A . 9 ILE O 1 1
9 13483 1 1 10 THR C C 3.052 20.361 -15.913 1.00 . A A . 10 THR C 1 1
9 13484 1 1 10 THR CA C 4.441 20.149 -15.306 1.00 . A A . 10 THR CA 1 1
9 13485 1 1 10 THR CB C 4.922 18.699 -15.381 1.00 . A A . 10 THR CB 1 1
9 13486 1 1 10 THR CG2 C 6.059 18.510 -16.387 1.00 . A A . 10 THR CG2 1 1
9 13487 1 1 10 THR H H 3.607 20.364 -13.410 1.00 . A A . 10 THR H 1 1
9 13488 1 1 10 THR HA H 5.130 20.790 -15.856 1.00 . A A . 10 THR HA 1 1
9 13489 1 1 10 THR HB H 4.093 18.025 -15.598 1.00 . A A . 10 THR HB 1 1
9 13490 1 1 10 THR HG1 H 6.387 18.994 -14.050 1.00 . A A . 10 THR HG1 1 1
9 13491 1 1 10 THR HG21 H 6.943 19.045 -16.041 1.00 . A A . 10 THR HG21 1 1
9 13492 1 1 10 THR HG22 H 6.290 17.448 -16.479 1.00 . A A . 10 THR HG22 1 1
9 13493 1 1 10 THR HG23 H 5.753 18.901 -17.358 1.00 . A A . 10 THR HG23 1 1
9 13494 1 1 10 THR N N 4.451 20.555 -13.911 1.00 . A A . 10 THR N 1 1
9 13495 1 1 10 THR O O 2.329 21.272 -15.514 1.00 . A A . 10 THR O 1 1
9 13496 1 1 10 THR OG1 O 5.537 18.472 -14.116 1.00 . A A . 10 THR OG1 1 1
9 13497 1 1 11 ASP C C 0.437 18.667 -16.821 1.00 . A A . 11 ASP C 1 1
9 13498 1 1 11 ASP CA C 1.433 19.585 -17.534 1.00 . A A . 11 ASP CA 1 1
9 13499 1 1 11 ASP CB C 1.536 19.130 -18.991 1.00 . A A . 11 ASP CB 1 1
9 13500 1 1 11 ASP CG C 0.551 19.803 -19.949 1.00 . A A . 11 ASP CG 1 1
9 13501 1 1 11 ASP H H 3.316 18.765 -17.186 1.00 . A A . 11 ASP H 1 1
9 13502 1 1 11 ASP HA H 1.147 20.635 -17.477 1.00 . A A . 11 ASP HA 1 1
9 13503 1 1 11 ASP HB2 H 2.550 19.319 -19.344 1.00 . A A . 11 ASP HB2 1 1
9 13504 1 1 11 ASP HB3 H 1.380 18.052 -19.031 1.00 . A A . 11 ASP HB3 1 1
9 13505 1 1 11 ASP N N 2.722 19.503 -16.868 1.00 . A A . 11 ASP N 1 1
9 13506 1 1 11 ASP O O 0.492 18.513 -15.602 1.00 . A A . 11 ASP O 1 1
9 13507 1 1 11 ASP OD1 O -0.432 20.382 -19.439 1.00 . A A . 11 ASP OD1 1 1
9 13508 1 1 11 ASP OD2 O 0.804 19.722 -21.171 1.00 . A A . 11 ASP OD2 1 1
9 13509 1 1 12 GLU C C -1.203 15.753 -17.550 1.00 . A A . 12 GLU C 1 1
9 13510 1 1 12 GLU CA C -1.457 17.185 -17.073 1.00 . A A . 12 GLU CA 1 1
9 13511 1 1 12 GLU CB C -2.865 17.647 -17.453 1.00 . A A . 12 GLU CB 1 1
9 13512 1 1 12 GLU CD C -5.218 17.247 -16.639 1.00 . A A . 12 GLU CD 1 1
9 13513 1 1 12 GLU CG C -3.908 16.592 -17.081 1.00 . A A . 12 GLU CG 1 1
9 13514 1 1 12 GLU H H -0.489 18.214 -18.603 1.00 . A A . 12 GLU H 1 1
9 13515 1 1 12 GLU HA H -1.344 17.240 -15.990 1.00 . A A . 12 GLU HA 1 1
9 13516 1 1 12 GLU HB2 H -3.094 18.584 -16.946 1.00 . A A . 12 GLU HB2 1 1
9 13517 1 1 12 GLU HB3 H -2.910 17.846 -18.524 1.00 . A A . 12 GLU HB3 1 1
9 13518 1 1 12 GLU HG2 H -4.093 15.941 -17.936 1.00 . A A . 12 GLU HG2 1 1
9 13519 1 1 12 GLU HG3 H -3.524 15.962 -16.279 1.00 . A A . 12 GLU HG3 1 1
9 13520 1 1 12 GLU N N -0.451 18.083 -17.612 1.00 . A A . 12 GLU N 1 1
9 13521 1 1 12 GLU O O -2.085 15.123 -18.131 1.00 . A A . 12 GLU O 1 1
9 13522 1 1 12 GLU OE1 O -5.998 17.621 -17.542 1.00 . A A . 12 GLU OE1 1 1
9 13523 1 1 12 GLU OE2 O -5.410 17.360 -15.409 1.00 . A A . 12 GLU OE2 1 1
9 13524 1 1 13 ARG C C 1.247 13.288 -16.594 1.00 . A A . 13 ARG C 1 1
9 13525 1 1 13 ARG CA C 0.389 13.937 -17.682 1.00 . A A . 13 ARG CA 1 1
9 13526 1 1 13 ARG CB C 1.170 13.951 -18.997 1.00 . A A . 13 ARG CB 1 1
9 13527 1 1 13 ARG CD C 3.566 14.618 -18.583 1.00 . A A . 13 ARG CD 1 1
9 13528 1 1 13 ARG CG C 2.182 15.098 -19.023 1.00 . A A . 13 ARG CG 1 1
9 13529 1 1 13 ARG CZ C 5.760 14.321 -19.727 1.00 . A A . 13 ARG CZ 1 1
9 13530 1 1 13 ARG H H 0.719 15.802 -16.813 1.00 . A A . 13 ARG H 1 1
9 13531 1 1 13 ARG HA H -0.554 13.405 -17.807 1.00 . A A . 13 ARG HA 1 1
9 13532 1 1 13 ARG HB2 H 1.689 13.001 -19.126 1.00 . A A . 13 ARG HB2 1 1
9 13533 1 1 13 ARG HB3 H 0.479 14.052 -19.834 1.00 . A A . 13 ARG HB3 1 1
9 13534 1 1 13 ARG HD2 H 3.850 15.107 -17.651 1.00 . A A . 13 ARG HD2 1 1
9 13535 1 1 13 ARG HD3 H 3.543 13.546 -18.387 1.00 . A A . 13 ARG HD3 1 1
9 13536 1 1 13 ARG HE H 4.331 15.610 -20.318 1.00 . A A . 13 ARG HE 1 1
9 13537 1 1 13 ARG HG2 H 2.240 15.514 -20.029 1.00 . A A . 13 ARG HG2 1 1
9 13538 1 1 13 ARG HG3 H 1.844 15.900 -18.366 1.00 . A A . 13 ARG HG3 1 1
9 13539 1 1 13 ARG HH11 H 5.486 13.137 -18.096 1.00 . A A . 13 ARG HH11 1 1
9 13540 1 1 13 ARG HH12 H 7.006 12.942 -18.903 1.00 . A A . 13 ARG HH12 1 1
9 13541 1 1 13 ARG HH21 H 6.336 15.353 -21.382 1.00 . A A . 13 ARG HH21 1 1
9 13542 1 1 13 ARG HH22 H 7.493 14.211 -20.785 1.00 . A A . 13 ARG HH22 1 1
9 13543 1 1 13 ARG N N 0.007 15.282 -17.287 1.00 . A A . 13 ARG N 1 1
9 13544 1 1 13 ARG NE N 4.564 14.918 -19.634 1.00 . A A . 13 ARG NE 1 1
9 13545 1 1 13 ARG NH1 N 6.114 13.388 -18.833 1.00 . A A . 13 ARG NH1 1 1
9 13546 1 1 13 ARG NH2 N 6.601 14.656 -20.715 1.00 . A A . 13 ARG NH2 1 1
9 13547 1 1 13 ARG O O 1.856 12.243 -16.820 1.00 . A A . 13 ARG O 1 1
9 13548 1 1 14 VAL C C 1.110 12.692 -13.350 1.00 . A A . 14 VAL C 1 1
9 13549 1 1 14 VAL CA C 2.041 13.431 -14.314 1.00 . A A . 14 VAL CA 1 1
9 13550 1 1 14 VAL CB C 2.802 14.579 -13.648 1.00 . A A . 14 VAL CB 1 1
9 13551 1 1 14 VAL CG1 C 3.773 14.052 -12.589 1.00 . A A . 14 VAL CG1 1 1
9 13552 1 1 14 VAL CG2 C 3.534 15.429 -14.689 1.00 . A A . 14 VAL CG2 1 1
9 13553 1 1 14 VAL H H 0.769 14.782 -15.262 1.00 . A A . 14 VAL H 1 1
9 13554 1 1 14 VAL HA H 2.771 12.725 -14.707 1.00 . A A . 14 VAL HA 1 1
9 13555 1 1 14 VAL HB H 2.074 15.218 -13.147 1.00 . A A . 14 VAL HB 1 1
9 13556 1 1 14 VAL HG11 H 3.957 12.992 -12.762 1.00 . A A . 14 VAL HG11 1 1
9 13557 1 1 14 VAL HG12 H 4.713 14.600 -12.654 1.00 . A A . 14 VAL HG12 1 1
9 13558 1 1 14 VAL HG13 H 3.339 14.190 -11.599 1.00 . A A . 14 VAL HG13 1 1
9 13559 1 1 14 VAL HG21 H 4.475 14.947 -14.954 1.00 . A A . 14 VAL HG21 1 1
9 13560 1 1 14 VAL HG22 H 2.913 15.526 -15.580 1.00 . A A . 14 VAL HG22 1 1
9 13561 1 1 14 VAL HG23 H 3.734 16.417 -14.276 1.00 . A A . 14 VAL HG23 1 1
9 13562 1 1 14 VAL N N 1.267 13.933 -15.437 1.00 . A A . 14 VAL N 1 1
9 13563 1 1 14 VAL O O 1.451 12.491 -12.185 1.00 . A A . 14 VAL O 1 1
9 13564 1 1 15 TYR C C -0.348 10.613 -12.116 1.00 . A A . 15 TYR C 1 1
9 13565 1 1 15 TYR CA C -1.028 11.597 -13.070 1.00 . A A . 15 TYR CA 1 1
9 13566 1 1 15 TYR CB C -1.891 10.813 -14.061 1.00 . A A . 15 TYR CB 1 1
9 13567 1 1 15 TYR CD1 C -2.767 12.539 -15.677 1.00 . A A . 15 TYR CD1 1 1
9 13568 1 1 15 TYR CD2 C -4.324 11.455 -14.222 1.00 . A A . 15 TYR CD2 1 1
9 13569 1 1 15 TYR CE1 C -3.841 13.307 -16.253 1.00 . A A . 15 TYR CE1 1 1
9 13570 1 1 15 TYR CE2 C -5.397 12.223 -14.798 1.00 . A A . 15 TYR CE2 1 1
9 13571 1 1 15 TYR CG C -3.031 11.629 -14.673 1.00 . A A . 15 TYR CG 1 1
9 13572 1 1 15 TYR CZ C -5.103 13.111 -15.785 1.00 . A A . 15 TYR CZ 1 1
9 13573 1 1 15 TYR H H -0.315 12.477 -14.819 1.00 . A A . 15 TYR H 1 1
9 13574 1 1 15 TYR HA H -1.584 12.331 -12.488 1.00 . A A . 15 TYR HA 1 1
9 13575 1 1 15 TYR HB2 H -1.256 10.438 -14.863 1.00 . A A . 15 TYR HB2 1 1
9 13576 1 1 15 TYR HB3 H -2.311 9.945 -13.554 1.00 . A A . 15 TYR HB3 1 1
9 13577 1 1 15 TYR HD1 H -1.747 12.677 -16.033 1.00 . A A . 15 TYR HD1 1 1
9 13578 1 1 15 TYR HD2 H -4.532 10.736 -13.430 1.00 . A A . 15 TYR HD2 1 1
9 13579 1 1 15 TYR HE1 H -3.646 14.029 -17.046 1.00 . A A . 15 TYR HE1 1 1
9 13580 1 1 15 TYR HE2 H -6.423 12.095 -14.451 1.00 . A A . 15 TYR HE2 1 1
9 13581 1 1 15 TYR HH H -6.090 13.767 -17.327 1.00 . A A . 15 TYR HH 1 1
9 13582 1 1 15 TYR N N -0.046 12.309 -13.871 1.00 . A A . 15 TYR N 1 1
9 13583 1 1 15 TYR O O 0.546 9.869 -12.518 1.00 . A A . 15 TYR O 1 1
9 13584 1 1 15 TYR OH O -6.116 13.836 -16.329 1.00 . A A . 15 TYR OH 1 1
9 13585 1 1 16 GLU C C -0.573 8.302 -10.180 1.00 . A A . 16 GLU C 1 1
9 13586 1 1 16 GLU CA C -0.243 9.760 -9.855 1.00 . A A . 16 GLU CA 1 1
9 13587 1 1 16 GLU CB C -0.751 10.140 -8.463 1.00 . A A . 16 GLU CB 1 1
9 13588 1 1 16 GLU CD C -0.396 9.234 -6.136 1.00 . A A . 16 GLU CD 1 1
9 13589 1 1 16 GLU CG C 0.282 9.794 -7.389 1.00 . A A . 16 GLU CG 1 1
9 13590 1 1 16 GLU H H -1.524 11.248 -10.551 1.00 . A A . 16 GLU H 1 1
9 13591 1 1 16 GLU HA H 0.836 9.914 -9.896 1.00 . A A . 16 GLU HA 1 1
9 13592 1 1 16 GLU HB2 H -0.970 11.207 -8.431 1.00 . A A . 16 GLU HB2 1 1
9 13593 1 1 16 GLU HB3 H -1.685 9.617 -8.257 1.00 . A A . 16 GLU HB3 1 1
9 13594 1 1 16 GLU HG2 H 0.989 9.063 -7.781 1.00 . A A . 16 GLU HG2 1 1
9 13595 1 1 16 GLU HG3 H 0.855 10.684 -7.130 1.00 . A A . 16 GLU HG3 1 1
9 13596 1 1 16 GLU N N -0.797 10.640 -10.870 1.00 . A A . 16 GLU N 1 1
9 13597 1 1 16 GLU O O -0.588 7.910 -11.346 1.00 . A A . 16 GLU O 1 1
9 13598 1 1 16 GLU OE1 O -1.415 9.832 -5.728 1.00 . A A . 16 GLU OE1 1 1
9 13599 1 1 16 GLU OE2 O 0.120 8.222 -5.616 1.00 . A A . 16 GLU OE2 1 1
9 13600 1 1 17 SER C C -2.396 5.980 -10.170 1.00 . A A . 17 SER C 1 1
9 13601 1 1 17 SER CA C -1.156 6.131 -9.287 1.00 . A A . 17 SER CA 1 1
9 13602 1 1 17 SER CB C -1.386 5.463 -7.930 1.00 . A A . 17 SER CB 1 1
9 13603 1 1 17 SER H H -0.813 7.864 -8.183 1.00 . A A . 17 SER H 1 1
9 13604 1 1 17 SER HA H -0.287 5.684 -9.768 1.00 . A A . 17 SER HA 1 1
9 13605 1 1 17 SER HB2 H -2.313 5.836 -7.494 1.00 . A A . 17 SER HB2 1 1
9 13606 1 1 17 SER HB3 H -1.510 4.389 -8.071 1.00 . A A . 17 SER HB3 1 1
9 13607 1 1 17 SER HG H -0.248 4.956 -6.364 1.00 . A A . 17 SER HG 1 1
9 13608 1 1 17 SER N N -0.828 7.538 -9.128 1.00 . A A . 17 SER N 1 1
9 13609 1 1 17 SER O O -3.466 6.489 -9.837 1.00 . A A . 17 SER O 1 1
9 13610 1 1 17 SER OG O -0.309 5.701 -7.028 1.00 . A A . 17 SER OG 1 1
9 13611 1 1 18 ILE C C -3.734 3.587 -12.142 1.00 . A A . 18 ILE C 1 1
9 13612 1 1 18 ILE CA C -3.303 5.053 -12.212 1.00 . A A . 18 ILE CA 1 1
9 13613 1 1 18 ILE CB C -2.908 5.512 -13.617 1.00 . A A . 18 ILE CB 1 1
9 13614 1 1 18 ILE CD1 C -1.238 7.293 -14.248 1.00 . A A . 18 ILE CD1 1 1
9 13615 1 1 18 ILE CG1 C -2.615 7.014 -13.642 1.00 . A A . 18 ILE CG1 1 1
9 13616 1 1 18 ILE CG2 C -3.975 5.120 -14.642 1.00 . A A . 18 ILE CG2 1 1
9 13617 1 1 18 ILE H H -1.339 4.868 -11.542 1.00 . A A . 18 ILE H 1 1
9 13618 1 1 18 ILE HA H -4.139 5.675 -11.893 1.00 . A A . 18 ILE HA 1 1
9 13619 1 1 18 ILE HB H -1.988 5.000 -13.898 1.00 . A A . 18 ILE HB 1 1
9 13620 1 1 18 ILE HD11 H -1.123 8.365 -14.409 1.00 . A A . 18 ILE HD11 1 1
9 13621 1 1 18 ILE HD12 H -0.463 6.943 -13.567 1.00 . A A . 18 ILE HD12 1 1
9 13622 1 1 18 ILE HD13 H -1.148 6.771 -15.201 1.00 . A A . 18 ILE HD13 1 1
9 13623 1 1 18 ILE HG12 H -3.382 7.528 -14.220 1.00 . A A . 18 ILE HG12 1 1
9 13624 1 1 18 ILE HG13 H -2.658 7.413 -12.628 1.00 . A A . 18 ILE HG13 1 1
9 13625 1 1 18 ILE HG21 H -3.575 5.244 -15.648 1.00 . A A . 18 ILE HG21 1 1
9 13626 1 1 18 ILE HG22 H -4.259 4.078 -14.490 1.00 . A A . 18 ILE HG22 1 1
9 13627 1 1 18 ILE HG23 H -4.850 5.757 -14.517 1.00 . A A . 18 ILE HG23 1 1
9 13628 1 1 18 ILE N N -2.212 5.278 -11.278 1.00 . A A . 18 ILE N 1 1
9 13629 1 1 18 ILE O O -2.899 2.698 -11.985 1.00 . A A . 18 ILE O 1 1
9 13630 1 1 19 GLY C C -5.287 1.274 -13.506 1.00 . A A . 19 GLY C 1 1
9 13631 1 1 19 GLY CA C -5.590 2.037 -12.215 1.00 . A A . 19 GLY CA 1 1
9 13632 1 1 19 GLY H H -5.710 4.110 -12.389 1.00 . A A . 19 GLY H 1 1
9 13633 1 1 19 GLY HA2 H -5.173 1.499 -11.363 1.00 . A A . 19 GLY HA2 1 1
9 13634 1 1 19 GLY HA3 H -6.668 2.089 -12.062 1.00 . A A . 19 GLY HA3 1 1
9 13635 1 1 19 GLY N N -5.037 3.380 -12.262 1.00 . A A . 19 GLY N 1 1
9 13636 1 1 19 GLY O O -6.201 0.901 -14.239 1.00 . A A . 19 GLY O 1 1
9 13637 1 1 20 HIS C C -2.059 0.104 -14.861 1.00 . A A . 20 HIS C 1 1
9 13638 1 1 20 HIS CA C -3.566 0.353 -14.934 1.00 . A A . 20 HIS CA 1 1
9 13639 1 1 20 HIS CB C -3.983 1.105 -16.199 1.00 . A A . 20 HIS CB 1 1
9 13640 1 1 20 HIS CD2 C -3.245 -0.825 -17.800 1.00 . A A . 20 HIS CD2 1 1
9 13641 1 1 20 HIS CE1 C -4.663 -0.445 -19.422 1.00 . A A . 20 HIS CE1 1 1
9 13642 1 1 20 HIS CG C -4.006 0.248 -17.443 1.00 . A A . 20 HIS CG 1 1
9 13643 1 1 20 HIS H H -3.263 1.371 -13.142 1.00 . A A . 20 HIS H 1 1
9 13644 1 1 20 HIS HA H -4.085 -0.606 -14.931 1.00 . A A . 20 HIS HA 1 1
9 13645 1 1 20 HIS HB2 H -4.974 1.532 -16.046 1.00 . A A . 20 HIS HB2 1 1
9 13646 1 1 20 HIS HB3 H -3.298 1.938 -16.357 1.00 . A A . 20 HIS HB3 1 1
9 13647 1 1 20 HIS HD1 H -5.584 1.184 -18.525 1.00 . A A . 20 HIS HD1 1 1
9 13648 1 1 20 HIS HD2 H -2.445 -1.265 -17.205 1.00 . A A . 20 HIS HD2 1 1
9 13649 1 1 20 HIS HE1 H -5.198 -0.538 -20.368 1.00 . A A . 20 HIS HE1 1 1
9 13650 1 1 20 HIS N N -4.001 1.065 -13.744 1.00 . A A . 20 HIS N 1 1
9 13651 1 1 20 HIS ND1 N -4.891 0.464 -18.485 1.00 . A A . 20 HIS ND1 1 1
9 13652 1 1 20 HIS NE2 N -3.643 -1.244 -18.995 1.00 . A A . 20 HIS NE2 1 1
9 13653 1 1 20 HIS O O -1.330 0.405 -15.805 1.00 . A A . 20 HIS O 1 1
9 13654 1 1 21 TYR C C 0.247 -1.847 -14.462 1.00 . A A . 21 TYR C 1 1
9 13655 1 1 21 TYR CA C -0.227 -0.736 -13.523 1.00 . A A . 21 TYR CA 1 1
9 13656 1 1 21 TYR CB C -0.107 -1.220 -12.077 1.00 . A A . 21 TYR CB 1 1
9 13657 1 1 21 TYR CD1 C -0.662 1.104 -11.273 1.00 . A A . 21 TYR CD1 1 1
9 13658 1 1 21 TYR CD2 C 0.727 -0.269 -9.895 1.00 . A A . 21 TYR CD2 1 1
9 13659 1 1 21 TYR CE1 C -0.571 2.167 -10.305 1.00 . A A . 21 TYR CE1 1 1
9 13660 1 1 21 TYR CE2 C 0.817 0.793 -8.927 1.00 . A A . 21 TYR CE2 1 1
9 13661 1 1 21 TYR CG C -0.011 -0.092 -11.048 1.00 . A A . 21 TYR CG 1 1
9 13662 1 1 21 TYR CZ C 0.164 1.958 -9.180 1.00 . A A . 21 TYR CZ 1 1
9 13663 1 1 21 TYR H H -2.234 -0.685 -12.968 1.00 . A A . 21 TYR H 1 1
9 13664 1 1 21 TYR HA H 0.339 0.172 -13.731 1.00 . A A . 21 TYR HA 1 1
9 13665 1 1 21 TYR HB2 H -0.970 -1.842 -11.839 1.00 . A A . 21 TYR HB2 1 1
9 13666 1 1 21 TYR HB3 H 0.776 -1.854 -11.989 1.00 . A A . 21 TYR HB3 1 1
9 13667 1 1 21 TYR HD1 H -1.244 1.245 -12.184 1.00 . A A . 21 TYR HD1 1 1
9 13668 1 1 21 TYR HD2 H 1.241 -1.214 -9.718 1.00 . A A . 21 TYR HD2 1 1
9 13669 1 1 21 TYR HE1 H -1.080 3.116 -10.471 1.00 . A A . 21 TYR HE1 1 1
9 13670 1 1 21 TYR HE2 H 1.396 0.666 -8.013 1.00 . A A . 21 TYR HE2 1 1
9 13671 1 1 21 TYR HH H 0.299 3.845 -8.731 1.00 . A A . 21 TYR HH 1 1
9 13672 1 1 21 TYR N N -1.635 -0.443 -13.731 1.00 . A A . 21 TYR N 1 1
9 13673 1 1 21 TYR O O 0.096 -3.029 -14.156 1.00 . A A . 21 TYR O 1 1
9 13674 1 1 21 TYR OH O 0.249 2.962 -8.266 1.00 . A A . 21 TYR OH 1 1
9 13675 1 1 22 GLY C C 0.156 -2.983 -17.375 1.00 . A A . 22 GLY C 1 1
9 13676 1 1 22 GLY CA C 1.306 -2.373 -16.571 1.00 . A A . 22 GLY CA 1 1
9 13677 1 1 22 GLY H H 0.928 -0.465 -15.827 1.00 . A A . 22 GLY H 1 1
9 13678 1 1 22 GLY HA2 H 1.999 -1.871 -17.246 1.00 . A A . 22 GLY HA2 1 1
9 13679 1 1 22 GLY HA3 H 1.865 -3.165 -16.072 1.00 . A A . 22 GLY HA3 1 1
9 13680 1 1 22 GLY N N 0.809 -1.428 -15.586 1.00 . A A . 22 GLY N 1 1
9 13681 1 1 22 GLY O O -0.028 -2.658 -18.547 1.00 . A A . 22 GLY O 1 1
9 13682 1 1 23 GLY C C -2.824 -4.810 -16.337 1.00 . A A . 23 GLY C 1 1
9 13683 1 1 23 GLY CA C -1.717 -4.513 -17.351 1.00 . A A . 23 GLY CA 1 1
9 13684 1 1 23 GLY H H -0.434 -4.114 -15.759 1.00 . A A . 23 GLY H 1 1
9 13685 1 1 23 GLY HA2 H -2.109 -3.881 -18.147 1.00 . A A . 23 GLY HA2 1 1
9 13686 1 1 23 GLY HA3 H -1.386 -5.442 -17.815 1.00 . A A . 23 GLY HA3 1 1
9 13687 1 1 23 GLY N N -0.590 -3.856 -16.713 1.00 . A A . 23 GLY N 1 1
9 13688 1 1 23 GLY O O -3.999 -4.562 -16.605 1.00 . A A . 23 GLY O 1 1
9 13689 1 1 24 GLU C C -4.149 -4.429 -13.728 1.00 . A A . 24 GLU C 1 1
9 13690 1 1 24 GLU CA C -3.353 -5.669 -14.139 1.00 . A A . 24 GLU CA 1 1
9 13691 1 1 24 GLU CB C -2.634 -6.283 -12.936 1.00 . A A . 24 GLU CB 1 1
9 13692 1 1 24 GLU CD C -2.440 -8.772 -12.578 1.00 . A A . 24 GLU CD 1 1
9 13693 1 1 24 GLU CG C -3.350 -7.548 -12.457 1.00 . A A . 24 GLU CG 1 1
9 13694 1 1 24 GLU H H -1.453 -5.535 -14.984 1.00 . A A . 24 GLU H 1 1
9 13695 1 1 24 GLU HA H -4.022 -6.412 -14.572 1.00 . A A . 24 GLU HA 1 1
9 13696 1 1 24 GLU HB2 H -1.606 -6.523 -13.206 1.00 . A A . 24 GLU HB2 1 1
9 13697 1 1 24 GLU HB3 H -2.590 -5.557 -12.124 1.00 . A A . 24 GLU HB3 1 1
9 13698 1 1 24 GLU HG2 H -3.661 -7.423 -11.419 1.00 . A A . 24 GLU HG2 1 1
9 13699 1 1 24 GLU HG3 H -4.254 -7.703 -13.044 1.00 . A A . 24 GLU HG3 1 1
9 13700 1 1 24 GLU N N -2.411 -5.336 -15.194 1.00 . A A . 24 GLU N 1 1
9 13701 1 1 24 GLU O O -4.185 -3.440 -14.458 1.00 . A A . 24 GLU O 1 1
9 13702 1 1 24 GLU OE1 O -1.366 -8.747 -11.939 1.00 . A A . 24 GLU OE1 1 1
9 13703 1 1 24 GLU OE2 O -2.839 -9.706 -13.307 1.00 . A A . 24 GLU OE2 1 1
9 13704 1 1 25 THR C C -5.324 -3.252 -10.541 1.00 . A A . 25 THR C 1 1
9 13705 1 1 25 THR CA C -5.561 -3.421 -12.043 1.00 . A A . 25 THR CA 1 1
9 13706 1 1 25 THR CB C -7.025 -3.684 -12.401 1.00 . A A . 25 THR CB 1 1
9 13707 1 1 25 THR CG2 C -7.380 -3.201 -13.809 1.00 . A A . 25 THR CG2 1 1
9 13708 1 1 25 THR H H -4.734 -5.331 -11.972 1.00 . A A . 25 THR H 1 1
9 13709 1 1 25 THR HA H -5.228 -2.502 -12.525 1.00 . A A . 25 THR HA 1 1
9 13710 1 1 25 THR HB H -7.693 -3.244 -11.659 1.00 . A A . 25 THR HB 1 1
9 13711 1 1 25 THR HG1 H -8.070 -5.385 -12.544 1.00 . A A . 25 THR HG1 1 1
9 13712 1 1 25 THR HG21 H -8.439 -2.949 -13.851 1.00 . A A . 25 THR HG21 1 1
9 13713 1 1 25 THR HG22 H -6.787 -2.319 -14.050 1.00 . A A . 25 THR HG22 1 1
9 13714 1 1 25 THR HG23 H -7.165 -3.991 -14.529 1.00 . A A . 25 THR HG23 1 1
9 13715 1 1 25 THR N N -4.768 -4.523 -12.560 1.00 . A A . 25 THR N 1 1
9 13716 1 1 25 THR O O -5.540 -4.182 -9.766 1.00 . A A . 25 THR O 1 1
9 13717 1 1 25 THR OG1 O -7.112 -5.103 -12.489 1.00 . A A . 25 THR OG1 1 1
9 13718 1 1 26 VAL C C -5.733 -0.866 -8.230 1.00 . A A . 26 VAL C 1 1
9 13719 1 1 26 VAL CA C -4.614 -1.754 -8.779 1.00 . A A . 26 VAL CA 1 1
9 13720 1 1 26 VAL CB C -3.227 -1.125 -8.638 1.00 . A A . 26 VAL CB 1 1
9 13721 1 1 26 VAL CG1 C -2.128 -2.178 -8.794 1.00 . A A . 26 VAL CG1 1 1
9 13722 1 1 26 VAL CG2 C -3.039 0.016 -9.640 1.00 . A A . 26 VAL CG2 1 1
9 13723 1 1 26 VAL H H -4.710 -1.306 -10.811 1.00 . A A . 26 VAL H 1 1
9 13724 1 1 26 VAL HA H -4.614 -2.697 -8.232 1.00 . A A . 26 VAL HA 1 1
9 13725 1 1 26 VAL HB H -3.150 -0.706 -7.635 1.00 . A A . 26 VAL HB 1 1
9 13726 1 1 26 VAL HG11 H -2.492 -2.992 -9.421 1.00 . A A . 26 VAL HG11 1 1
9 13727 1 1 26 VAL HG12 H -1.253 -1.724 -9.259 1.00 . A A . 26 VAL HG12 1 1
9 13728 1 1 26 VAL HG13 H -1.857 -2.568 -7.813 1.00 . A A . 26 VAL HG13 1 1
9 13729 1 1 26 VAL HG21 H -2.554 0.858 -9.145 1.00 . A A . 26 VAL HG21 1 1
9 13730 1 1 26 VAL HG22 H -2.416 -0.325 -10.467 1.00 . A A . 26 VAL HG22 1 1
9 13731 1 1 26 VAL HG23 H -4.011 0.329 -10.022 1.00 . A A . 26 VAL HG23 1 1
9 13732 1 1 26 VAL N N -4.883 -2.057 -10.175 1.00 . A A . 26 VAL N 1 1
9 13733 1 1 26 VAL O O -6.172 0.069 -8.898 1.00 . A A . 26 VAL O 1 1
9 13734 1 1 27 LYS C C -6.608 0.500 -5.326 1.00 . A A . 27 LYS C 1 1
9 13735 1 1 27 LYS CA C -7.220 -0.433 -6.373 1.00 . A A . 27 LYS CA 1 1
9 13736 1 1 27 LYS CB C -8.284 -1.376 -5.808 1.00 . A A . 27 LYS CB 1 1
9 13737 1 1 27 LYS CD C -10.420 -1.091 -4.498 1.00 . A A . 27 LYS CD 1 1
9 13738 1 1 27 LYS CE C -11.483 -0.047 -4.150 1.00 . A A . 27 LYS CE 1 1
9 13739 1 1 27 LYS CG C -9.652 -0.692 -5.760 1.00 . A A . 27 LYS CG 1 1
9 13740 1 1 27 LYS H H -5.799 -1.952 -6.483 1.00 . A A . 27 LYS H 1 1
9 13741 1 1 27 LYS HA H -7.701 0.175 -7.139 1.00 . A A . 27 LYS HA 1 1
9 13742 1 1 27 LYS HB2 H -8.344 -2.274 -6.423 1.00 . A A . 27 LYS HB2 1 1
9 13743 1 1 27 LYS HB3 H -7.998 -1.696 -4.806 1.00 . A A . 27 LYS HB3 1 1
9 13744 1 1 27 LYS HD2 H -10.893 -2.061 -4.647 1.00 . A A . 27 LYS HD2 1 1
9 13745 1 1 27 LYS HD3 H -9.726 -1.199 -3.664 1.00 . A A . 27 LYS HD3 1 1
9 13746 1 1 27 LYS HE2 H -11.136 0.574 -3.325 1.00 . A A . 27 LYS HE2 1 1
9 13747 1 1 27 LYS HE3 H -11.643 0.615 -5.001 1.00 . A A . 27 LYS HE3 1 1
9 13748 1 1 27 LYS HG2 H -9.523 0.390 -5.785 1.00 . A A . 27 LYS HG2 1 1
9 13749 1 1 27 LYS HG3 H -10.230 -0.965 -6.643 1.00 . A A . 27 LYS HG3 1 1
9 13750 1 1 27 LYS HZ1 H -13.492 -0.357 -4.362 1.00 . A A . 27 LYS HZ1 1 1
9 13751 1 1 27 LYS HZ2 H -12.669 -1.694 -3.911 1.00 . A A . 27 LYS HZ2 1 1
9 13752 1 1 27 LYS HZ3 H -12.966 -0.512 -2.823 1.00 . A A . 27 LYS HZ3 1 1
9 13753 1 1 27 LYS N N -6.161 -1.190 -7.019 1.00 . A A . 27 LYS N 1 1
9 13754 1 1 27 LYS NZ N -12.756 -0.706 -3.782 1.00 . A A . 27 LYS NZ 1 1
9 13755 1 1 27 LYS O O -6.105 0.044 -4.300 1.00 . A A . 27 LYS O 1 1
9 13756 1 1 28 ILE C C -7.145 3.079 -3.613 1.00 . A A . 28 ILE C 1 1
9 13757 1 1 28 ILE CA C -6.128 2.792 -4.720 1.00 . A A . 28 ILE CA 1 1
9 13758 1 1 28 ILE CB C -5.698 4.037 -5.498 1.00 . A A . 28 ILE CB 1 1
9 13759 1 1 28 ILE CD1 C -5.060 3.180 -7.782 1.00 . A A . 28 ILE CD1 1 1
9 13760 1 1 28 ILE CG1 C -4.541 3.718 -6.447 1.00 . A A . 28 ILE CG1 1 1
9 13761 1 1 28 ILE CG2 C -5.359 5.187 -4.547 1.00 . A A . 28 ILE CG2 1 1
9 13762 1 1 28 ILE H H -7.080 2.153 -6.459 1.00 . A A . 28 ILE H 1 1
9 13763 1 1 28 ILE HA H -5.232 2.371 -4.264 1.00 . A A . 28 ILE HA 1 1
9 13764 1 1 28 ILE HB H -6.538 4.363 -6.111 1.00 . A A . 28 ILE HB 1 1
9 13765 1 1 28 ILE HD11 H -4.553 3.690 -8.601 1.00 . A A . 28 ILE HD11 1 1
9 13766 1 1 28 ILE HD12 H -4.863 2.110 -7.843 1.00 . A A . 28 ILE HD12 1 1
9 13767 1 1 28 ILE HD13 H -6.133 3.357 -7.853 1.00 . A A . 28 ILE HD13 1 1
9 13768 1 1 28 ILE HG12 H -3.948 4.617 -6.618 1.00 . A A . 28 ILE HG12 1 1
9 13769 1 1 28 ILE HG13 H -3.880 2.984 -5.987 1.00 . A A . 28 ILE HG13 1 1
9 13770 1 1 28 ILE HG21 H -5.184 4.792 -3.547 1.00 . A A . 28 ILE HG21 1 1
9 13771 1 1 28 ILE HG22 H -4.462 5.697 -4.899 1.00 . A A . 28 ILE HG22 1 1
9 13772 1 1 28 ILE HG23 H -6.190 5.892 -4.520 1.00 . A A . 28 ILE HG23 1 1
9 13773 1 1 28 ILE N N -6.670 1.790 -5.622 1.00 . A A . 28 ILE N 1 1
9 13774 1 1 28 ILE O O -8.288 3.436 -3.893 1.00 . A A . 28 ILE O 1 1
9 13775 1 1 29 VAL C C -6.856 4.123 -0.276 1.00 . A A . 29 VAL C 1 1
9 13776 1 1 29 VAL CA C -7.548 3.148 -1.230 1.00 . A A . 29 VAL CA 1 1
9 13777 1 1 29 VAL CB C -7.912 1.819 -0.565 1.00 . A A . 29 VAL CB 1 1
9 13778 1 1 29 VAL CG1 C -9.296 1.343 -1.012 1.00 . A A . 29 VAL CG1 1 1
9 13779 1 1 29 VAL CG2 C -6.849 0.755 -0.849 1.00 . A A . 29 VAL CG2 1 1
9 13780 1 1 29 VAL H H -5.761 2.621 -2.160 1.00 . A A . 29 VAL H 1 1
9 13781 1 1 29 VAL HA H -8.468 3.606 -1.593 1.00 . A A . 29 VAL HA 1 1
9 13782 1 1 29 VAL HB H -7.945 1.980 0.512 1.00 . A A . 29 VAL HB 1 1
9 13783 1 1 29 VAL HG11 H -10.058 1.999 -0.592 1.00 . A A . 29 VAL HG11 1 1
9 13784 1 1 29 VAL HG12 H -9.355 1.368 -2.100 1.00 . A A . 29 VAL HG12 1 1
9 13785 1 1 29 VAL HG13 H -9.460 0.324 -0.662 1.00 . A A . 29 VAL HG13 1 1
9 13786 1 1 29 VAL HG21 H -6.867 0.497 -1.908 1.00 . A A . 29 VAL HG21 1 1
9 13787 1 1 29 VAL HG22 H -5.866 1.146 -0.587 1.00 . A A . 29 VAL HG22 1 1
9 13788 1 1 29 VAL HG23 H -7.057 -0.134 -0.254 1.00 . A A . 29 VAL HG23 1 1
9 13789 1 1 29 VAL N N -6.692 2.912 -2.379 1.00 . A A . 29 VAL N 1 1
9 13790 1 1 29 VAL O O -5.772 3.837 0.231 1.00 . A A . 29 VAL O 1 1
9 13791 1 1 30 ARG C C -7.541 6.110 2.235 1.00 . A A . 30 ARG C 1 1
9 13792 1 1 30 ARG CA C -6.971 6.274 0.825 1.00 . A A . 30 ARG CA 1 1
9 13793 1 1 30 ARG CB C -7.296 7.678 0.311 1.00 . A A . 30 ARG CB 1 1
9 13794 1 1 30 ARG CD C -6.478 9.585 -1.123 1.00 . A A . 30 ARG CD 1 1
9 13795 1 1 30 ARG CG C -6.317 8.101 -0.786 1.00 . A A . 30 ARG CG 1 1
9 13796 1 1 30 ARG CZ C -5.521 11.711 -0.244 1.00 . A A . 30 ARG CZ 1 1
9 13797 1 1 30 ARG H H -8.391 5.480 -0.476 1.00 . A A . 30 ARG H 1 1
9 13798 1 1 30 ARG HA H -5.893 6.109 0.816 1.00 . A A . 30 ARG HA 1 1
9 13799 1 1 30 ARG HB2 H -8.314 7.700 -0.077 1.00 . A A . 30 ARG HB2 1 1
9 13800 1 1 30 ARG HB3 H -7.254 8.390 1.135 1.00 . A A . 30 ARG HB3 1 1
9 13801 1 1 30 ARG HD2 H -6.369 9.737 -2.196 1.00 . A A . 30 ARG HD2 1 1
9 13802 1 1 30 ARG HD3 H -7.479 9.921 -0.853 1.00 . A A . 30 ARG HD3 1 1
9 13803 1 1 30 ARG HE H -4.689 9.896 0.010 1.00 . A A . 30 ARG HE 1 1
9 13804 1 1 30 ARG HG2 H -5.295 7.906 -0.461 1.00 . A A . 30 ARG HG2 1 1
9 13805 1 1 30 ARG HG3 H -6.486 7.501 -1.681 1.00 . A A . 30 ARG HG3 1 1
9 13806 1 1 30 ARG HH11 H -7.261 11.925 -1.274 1.00 . A A . 30 ARG HH11 1 1
9 13807 1 1 30 ARG HH12 H -6.584 13.395 -0.657 1.00 . A A . 30 ARG HH12 1 1
9 13808 1 1 30 ARG HH21 H -3.796 11.835 0.825 1.00 . A A . 30 ARG HH21 1 1
9 13809 1 1 30 ARG HH22 H -4.600 13.343 0.545 1.00 . A A . 30 ARG HH22 1 1
9 13810 1 1 30 ARG N N -7.510 5.255 -0.060 1.00 . A A . 30 ARG N 1 1
9 13811 1 1 30 ARG NE N -5.465 10.381 -0.395 1.00 . A A . 30 ARG NE 1 1
9 13812 1 1 30 ARG NH1 N -6.542 12.402 -0.770 1.00 . A A . 30 ARG NH1 1 1
9 13813 1 1 30 ARG NH2 N -4.557 12.351 0.433 1.00 . A A . 30 ARG NH2 1 1
9 13814 1 1 30 ARG O O -8.746 6.248 2.440 1.00 . A A . 30 ARG O 1 1
9 13815 1 1 31 ILE C C -6.571 6.826 5.382 1.00 . A A . 31 ILE C 1 1
9 13816 1 1 31 ILE CA C -7.050 5.632 4.554 1.00 . A A . 31 ILE CA 1 1
9 13817 1 1 31 ILE CB C -6.556 4.282 5.079 1.00 . A A . 31 ILE CB 1 1
9 13818 1 1 31 ILE CD1 C -6.722 1.777 4.842 1.00 . A A . 31 ILE CD1 1 1
9 13819 1 1 31 ILE CG1 C -7.287 3.127 4.393 1.00 . A A . 31 ILE CG1 1 1
9 13820 1 1 31 ILE CG2 C -6.673 4.211 6.603 1.00 . A A . 31 ILE CG2 1 1
9 13821 1 1 31 ILE H H -5.671 5.706 2.994 1.00 . A A . 31 ILE H 1 1
9 13822 1 1 31 ILE HA H -8.139 5.609 4.579 1.00 . A A . 31 ILE HA 1 1
9 13823 1 1 31 ILE HB H -5.498 4.186 4.832 1.00 . A A . 31 ILE HB 1 1
9 13824 1 1 31 ILE HD11 H -5.672 1.710 4.558 1.00 . A A . 31 ILE HD11 1 1
9 13825 1 1 31 ILE HD12 H -6.813 1.687 5.924 1.00 . A A . 31 ILE HD12 1 1
9 13826 1 1 31 ILE HD13 H -7.280 0.973 4.362 1.00 . A A . 31 ILE HD13 1 1
9 13827 1 1 31 ILE HG12 H -8.351 3.175 4.626 1.00 . A A . 31 ILE HG12 1 1
9 13828 1 1 31 ILE HG13 H -7.193 3.223 3.311 1.00 . A A . 31 ILE HG13 1 1
9 13829 1 1 31 ILE HG21 H -5.681 4.083 7.038 1.00 . A A . 31 ILE HG21 1 1
9 13830 1 1 31 ILE HG22 H -7.117 5.133 6.977 1.00 . A A . 31 ILE HG22 1 1
9 13831 1 1 31 ILE HG23 H -7.303 3.365 6.879 1.00 . A A . 31 ILE HG23 1 1
9 13832 1 1 31 ILE N N -6.649 5.817 3.170 1.00 . A A . 31 ILE N 1 1
9 13833 1 1 31 ILE O O -5.437 7.277 5.231 1.00 . A A . 31 ILE O 1 1
9 13834 1 1 32 GLU C C -6.609 7.954 8.442 1.00 . A A . 32 GLU C 1 1
9 13835 1 1 32 GLU CA C -7.143 8.438 7.092 1.00 . A A . 32 GLU CA 1 1
9 13836 1 1 32 GLU CB C -8.362 9.343 7.278 1.00 . A A . 32 GLU CB 1 1
9 13837 1 1 32 GLU CD C -9.364 11.371 6.161 1.00 . A A . 32 GLU CD 1 1
9 13838 1 1 32 GLU CG C -8.787 9.970 5.948 1.00 . A A . 32 GLU CG 1 1
9 13839 1 1 32 GLU H H -8.381 6.933 6.357 1.00 . A A . 32 GLU H 1 1
9 13840 1 1 32 GLU HA H -6.366 8.990 6.564 1.00 . A A . 32 GLU HA 1 1
9 13841 1 1 32 GLU HB2 H -9.189 8.766 7.692 1.00 . A A . 32 GLU HB2 1 1
9 13842 1 1 32 GLU HB3 H -8.131 10.129 7.996 1.00 . A A . 32 GLU HB3 1 1
9 13843 1 1 32 GLU HG2 H -7.930 10.024 5.277 1.00 . A A . 32 GLU HG2 1 1
9 13844 1 1 32 GLU HG3 H -9.531 9.336 5.465 1.00 . A A . 32 GLU HG3 1 1
9 13845 1 1 32 GLU N N -7.460 7.305 6.240 1.00 . A A . 32 GLU N 1 1
9 13846 1 1 32 GLU O O -7.334 7.322 9.210 1.00 . A A . 32 GLU O 1 1
9 13847 1 1 32 GLU OE1 O -10.081 11.541 7.171 1.00 . A A . 32 GLU OE1 1 1
9 13848 1 1 32 GLU OE2 O -9.076 12.239 5.309 1.00 . A A . 32 GLU OE2 1 1
9 13849 1 1 33 LYS C C -4.216 9.122 10.669 1.00 . A A . 33 LYS C 1 1
9 13850 1 1 33 LYS CA C -4.707 7.874 9.934 1.00 . A A . 33 LYS CA 1 1
9 13851 1 1 33 LYS CB C -3.608 6.844 9.668 1.00 . A A . 33 LYS CB 1 1
9 13852 1 1 33 LYS CD C -3.162 4.417 9.149 1.00 . A A . 33 LYS CD 1 1
9 13853 1 1 33 LYS CE C -1.955 4.260 10.075 1.00 . A A . 33 LYS CE 1 1
9 13854 1 1 33 LYS CG C -4.165 5.420 9.721 1.00 . A A . 33 LYS CG 1 1
9 13855 1 1 33 LYS H H -4.764 8.783 8.061 1.00 . A A . 33 LYS H 1 1
9 13856 1 1 33 LYS HA H -5.464 7.386 10.550 1.00 . A A . 33 LYS HA 1 1
9 13857 1 1 33 LYS HB2 H -3.161 7.027 8.691 1.00 . A A . 33 LYS HB2 1 1
9 13858 1 1 33 LYS HB3 H -2.814 6.955 10.407 1.00 . A A . 33 LYS HB3 1 1
9 13859 1 1 33 LYS HD2 H -3.647 3.450 9.011 1.00 . A A . 33 LYS HD2 1 1
9 13860 1 1 33 LYS HD3 H -2.830 4.749 8.165 1.00 . A A . 33 LYS HD3 1 1
9 13861 1 1 33 LYS HE2 H -2.288 4.205 11.111 1.00 . A A . 33 LYS HE2 1 1
9 13862 1 1 33 LYS HE3 H -1.440 3.324 9.856 1.00 . A A . 33 LYS HE3 1 1
9 13863 1 1 33 LYS HG2 H -4.401 5.156 10.752 1.00 . A A . 33 LYS HG2 1 1
9 13864 1 1 33 LYS HG3 H -5.097 5.369 9.158 1.00 . A A . 33 LYS HG3 1 1
9 13865 1 1 33 LYS HZ1 H -0.934 5.886 10.774 1.00 . A A . 33 LYS HZ1 1 1
9 13866 1 1 33 LYS HZ2 H -0.126 5.053 9.625 1.00 . A A . 33 LYS HZ2 1 1
9 13867 1 1 33 LYS HZ3 H -1.376 6.017 9.207 1.00 . A A . 33 LYS HZ3 1 1
9 13868 1 1 33 LYS N N -5.346 8.269 8.691 1.00 . A A . 33 LYS N 1 1
9 13869 1 1 33 LYS NZ N -1.022 5.396 9.907 1.00 . A A . 33 LYS NZ 1 1
9 13870 1 1 33 LYS O O -3.548 9.971 10.080 1.00 . A A . 33 LYS O 1 1
9 13871 1 1 34 ALA C C -2.672 10.226 13.075 1.00 . A A . 34 ALA C 1 1
9 13872 1 1 34 ALA CA C -4.168 10.326 12.767 1.00 . A A . 34 ALA CA 1 1
9 13873 1 1 34 ALA CB C -5.023 10.361 14.035 1.00 . A A . 34 ALA CB 1 1
9 13874 1 1 34 ALA H H -5.108 8.500 12.417 1.00 . A A . 34 ALA H 1 1
9 13875 1 1 34 ALA HA H -4.352 11.234 12.193 1.00 . A A . 34 ALA HA 1 1
9 13876 1 1 34 ALA HB1 H -4.574 9.721 14.794 1.00 . A A . 34 ALA HB1 1 1
9 13877 1 1 34 ALA HB2 H -5.077 11.384 14.408 1.00 . A A . 34 ALA HB2 1 1
9 13878 1 1 34 ALA HB3 H -6.027 10.005 13.806 1.00 . A A . 34 ALA HB3 1 1
9 13879 1 1 34 ALA N N -4.565 9.195 11.945 1.00 . A A . 34 ALA N 1 1
9 13880 1 1 34 ALA O O -2.036 9.220 12.763 1.00 . A A . 34 ALA O 1 1
9 13881 1 1 35 ARG C C -0.502 10.571 15.344 1.00 . A A . 35 ARG C 1 1
9 13882 1 1 35 ARG CA C -0.746 11.327 14.036 1.00 . A A . 35 ARG CA 1 1
9 13883 1 1 35 ARG CB C -0.262 12.771 14.193 1.00 . A A . 35 ARG CB 1 1
9 13884 1 1 35 ARG CD C 0.241 14.812 12.801 1.00 . A A . 35 ARG CD 1 1
9 13885 1 1 35 ARG CG C -0.708 13.629 13.008 1.00 . A A . 35 ARG CG 1 1
9 13886 1 1 35 ARG CZ C -1.374 16.710 12.754 1.00 . A A . 35 ARG CZ 1 1
9 13887 1 1 35 ARG H H -2.678 12.097 13.933 1.00 . A A . 35 ARG H 1 1
9 13888 1 1 35 ARG HA H -0.234 10.845 13.203 1.00 . A A . 35 ARG HA 1 1
9 13889 1 1 35 ARG HB2 H -0.654 13.191 15.119 1.00 . A A . 35 ARG HB2 1 1
9 13890 1 1 35 ARG HB3 H 0.825 12.787 14.270 1.00 . A A . 35 ARG HB3 1 1
9 13891 1 1 35 ARG HD2 H 1.192 14.618 13.297 1.00 . A A . 35 ARG HD2 1 1
9 13892 1 1 35 ARG HD3 H 0.454 14.936 11.739 1.00 . A A . 35 ARG HD3 1 1
9 13893 1 1 35 ARG HE H -0.004 16.414 14.198 1.00 . A A . 35 ARG HE 1 1
9 13894 1 1 35 ARG HG2 H -0.738 13.021 12.104 1.00 . A A . 35 ARG HG2 1 1
9 13895 1 1 35 ARG HG3 H -1.720 13.996 13.180 1.00 . A A . 35 ARG HG3 1 1
9 13896 1 1 35 ARG HH11 H -1.527 15.426 11.184 1.00 . A A . 35 ARG HH11 1 1
9 13897 1 1 35 ARG HH12 H -2.643 16.751 11.165 1.00 . A A . 35 ARG HH12 1 1
9 13898 1 1 35 ARG HH21 H -1.476 18.162 14.174 1.00 . A A . 35 ARG HH21 1 1
9 13899 1 1 35 ARG HH22 H -2.613 18.317 12.878 1.00 . A A . 35 ARG HH22 1 1
9 13900 1 1 35 ARG N N -2.154 11.283 13.683 1.00 . A A . 35 ARG N 1 1
9 13901 1 1 35 ARG NE N -0.367 16.049 13.341 1.00 . A A . 35 ARG NE 1 1
9 13902 1 1 35 ARG NH1 N -1.892 16.257 11.604 1.00 . A A . 35 ARG NH1 1 1
9 13903 1 1 35 ARG NH2 N -1.862 17.824 13.316 1.00 . A A . 35 ARG NH2 1 1
9 13904 1 1 35 ARG O O 0.532 10.749 15.985 1.00 . A A . 35 ARG O 1 1
9 13905 1 1 36 ASP C C -2.403 7.824 16.873 1.00 . A A . 36 ASP C 1 1
9 13906 1 1 36 ASP CA C -1.377 8.958 16.920 1.00 . A A . 36 ASP CA 1 1
9 13907 1 1 36 ASP CB C -1.676 9.816 18.151 1.00 . A A . 36 ASP CB 1 1
9 13908 1 1 36 ASP CG C -0.765 9.561 19.353 1.00 . A A . 36 ASP CG 1 1
9 13909 1 1 36 ASP H H -2.311 9.603 15.173 1.00 . A A . 36 ASP H 1 1
9 13910 1 1 36 ASP HA H -0.351 8.591 16.945 1.00 . A A . 36 ASP HA 1 1
9 13911 1 1 36 ASP HB2 H -1.598 10.866 17.871 1.00 . A A . 36 ASP HB2 1 1
9 13912 1 1 36 ASP HB3 H -2.709 9.643 18.454 1.00 . A A . 36 ASP HB3 1 1
9 13913 1 1 36 ASP N N -1.473 9.742 15.700 1.00 . A A . 36 ASP N 1 1
9 13914 1 1 36 ASP O O -2.923 7.409 17.908 1.00 . A A . 36 ASP O 1 1
9 13915 1 1 36 ASP OD1 O 0.461 9.466 19.126 1.00 . A A . 36 ASP OD1 1 1
9 13916 1 1 36 ASP OD2 O -1.314 9.466 20.472 1.00 . A A . 36 ASP OD2 1 1
9 13917 1 1 37 ILE C C -2.899 5.065 14.872 1.00 . A A . 37 ILE C 1 1
9 13918 1 1 37 ILE CA C -3.619 6.277 15.468 1.00 . A A . 37 ILE CA 1 1
9 13919 1 1 37 ILE CB C -4.808 6.758 14.633 1.00 . A A . 37 ILE CB 1 1
9 13920 1 1 37 ILE CD1 C -6.958 6.481 15.921 1.00 . A A . 37 ILE CD1 1 1
9 13921 1 1 37 ILE CG1 C -5.850 7.453 15.511 1.00 . A A . 37 ILE CG1 1 1
9 13922 1 1 37 ILE CG2 C -5.414 5.607 13.827 1.00 . A A . 37 ILE CG2 1 1
9 13923 1 1 37 ILE H H -2.238 7.697 14.826 1.00 . A A . 37 ILE H 1 1
9 13924 1 1 37 ILE HA H -4.005 6.001 16.449 1.00 . A A . 37 ILE HA 1 1
9 13925 1 1 37 ILE HB H -4.446 7.496 13.917 1.00 . A A . 37 ILE HB 1 1
9 13926 1 1 37 ILE HD11 H -7.640 6.334 15.083 1.00 . A A . 37 ILE HD11 1 1
9 13927 1 1 37 ILE HD12 H -6.517 5.525 16.203 1.00 . A A . 37 ILE HD12 1 1
9 13928 1 1 37 ILE HD13 H -7.507 6.892 16.768 1.00 . A A . 37 ILE HD13 1 1
9 13929 1 1 37 ILE HG12 H -5.368 7.857 16.402 1.00 . A A . 37 ILE HG12 1 1
9 13930 1 1 37 ILE HG13 H -6.281 8.296 14.972 1.00 . A A . 37 ILE HG13 1 1
9 13931 1 1 37 ILE HG21 H -5.395 4.696 14.425 1.00 . A A . 37 ILE HG21 1 1
9 13932 1 1 37 ILE HG22 H -6.444 5.849 13.566 1.00 . A A . 37 ILE HG22 1 1
9 13933 1 1 37 ILE HG23 H -4.834 5.456 12.917 1.00 . A A . 37 ILE HG23 1 1
9 13934 1 1 37 ILE N N -2.665 7.355 15.662 1.00 . A A . 37 ILE N 1 1
9 13935 1 1 37 ILE O O -2.186 5.190 13.877 1.00 . A A . 37 ILE O 1 1
9 13936 1 1 38 PRO C C -3.188 2.129 13.807 1.00 . A A . 38 PRO C 1 1
9 13937 1 1 38 PRO CA C -2.497 2.657 15.066 1.00 . A A . 38 PRO CA 1 1
9 13938 1 1 38 PRO CB C -2.604 1.705 16.246 1.00 . A A . 38 PRO CB 1 1
9 13939 1 1 38 PRO CD C -3.956 3.705 16.702 1.00 . A A . 38 PRO CD 1 1
9 13940 1 1 38 PRO CG C -3.684 2.278 17.148 1.00 . A A . 38 PRO CG 1 1
9 13941 1 1 38 PRO HA H -1.546 2.822 14.807 1.00 . A A . 38 PRO HA 1 1
9 13942 1 1 38 PRO HB2 H -2.864 0.700 15.914 1.00 . A A . 38 PRO HB2 1 1
9 13943 1 1 38 PRO HB3 H -1.653 1.630 16.774 1.00 . A A . 38 PRO HB3 1 1
9 13944 1 1 38 PRO HD2 H -5.010 3.853 16.466 1.00 . A A . 38 PRO HD2 1 1
9 13945 1 1 38 PRO HD3 H -3.702 4.420 17.484 1.00 . A A . 38 PRO HD3 1 1
9 13946 1 1 38 PRO HG2 H -4.593 1.678 17.084 1.00 . A A . 38 PRO HG2 1 1
9 13947 1 1 38 PRO HG3 H -3.362 2.258 18.189 1.00 . A A . 38 PRO HG3 1 1
9 13948 1 1 38 PRO N N -3.117 3.890 15.521 1.00 . A A . 38 PRO N 1 1
9 13949 1 1 38 PRO O O -4.360 2.418 13.570 1.00 . A A . 38 PRO O 1 1
9 13950 1 1 39 LEU C C -4.049 -0.221 12.144 1.00 . A A . 39 LEU C 1 1
9 13951 1 1 39 LEU CA C -2.956 0.793 11.804 1.00 . A A . 39 LEU CA 1 1
9 13952 1 1 39 LEU CB C -1.822 0.214 10.956 1.00 . A A . 39 LEU CB 1 1
9 13953 1 1 39 LEU CD1 C -2.909 0.859 8.774 1.00 . A A . 39 LEU CD1 1 1
9 13954 1 1 39 LEU CD2 C -0.989 -0.799 8.802 1.00 . A A . 39 LEU CD2 1 1
9 13955 1 1 39 LEU CG C -2.207 -0.256 9.552 1.00 . A A . 39 LEU CG 1 1
9 13956 1 1 39 LEU H H -1.479 1.135 13.233 1.00 . A A . 39 LEU H 1 1
9 13957 1 1 39 LEU HA H -3.404 1.605 11.231 1.00 . A A . 39 LEU HA 1 1
9 13958 1 1 39 LEU HB2 H -1.042 0.969 10.863 1.00 . A A . 39 LEU HB2 1 1
9 13959 1 1 39 LEU HB3 H -1.388 -0.629 11.493 1.00 . A A . 39 LEU HB3 1 1
9 13960 1 1 39 LEU HD11 H -2.748 0.714 7.705 1.00 . A A . 39 LEU HD11 1 1
9 13961 1 1 39 LEU HD12 H -3.977 0.834 8.987 1.00 . A A . 39 LEU HD12 1 1
9 13962 1 1 39 LEU HD13 H -2.501 1.824 9.075 1.00 . A A . 39 LEU HD13 1 1
9 13963 1 1 39 LEU HD21 H -0.083 -0.556 9.356 1.00 . A A . 39 LEU HD21 1 1
9 13964 1 1 39 LEU HD22 H -1.076 -1.881 8.704 1.00 . A A . 39 LEU HD22 1 1
9 13965 1 1 39 LEU HD23 H -0.941 -0.347 7.811 1.00 . A A . 39 LEU HD23 1 1
9 13966 1 1 39 LEU HG H -2.918 -1.076 9.649 1.00 . A A . 39 LEU HG 1 1
9 13967 1 1 39 LEU N N -2.432 1.365 13.033 1.00 . A A . 39 LEU N 1 1
9 13968 1 1 39 LEU O O -5.191 -0.080 11.707 1.00 . A A . 39 LEU O 1 1
9 13969 1 1 40 GLY C C -4.870 -3.229 12.173 1.00 . A A . 40 GLY C 1 1
9 13970 1 1 40 GLY CA C -4.596 -2.260 13.325 1.00 . A A . 40 GLY CA 1 1
9 13971 1 1 40 GLY H H -2.732 -1.330 13.272 1.00 . A A . 40 GLY H 1 1
9 13972 1 1 40 GLY HA2 H -4.190 -2.807 14.176 1.00 . A A . 40 GLY HA2 1 1
9 13973 1 1 40 GLY HA3 H -5.530 -1.806 13.654 1.00 . A A . 40 GLY HA3 1 1
9 13974 1 1 40 GLY N N -3.662 -1.222 12.921 1.00 . A A . 40 GLY N 1 1
9 13975 1 1 40 GLY O O -5.993 -3.705 12.012 1.00 . A A . 40 GLY O 1 1
9 13976 1 1 41 ALA C C -2.634 -5.176 10.111 1.00 . A A . 41 ALA C 1 1
9 13977 1 1 41 ALA CA C -3.941 -4.395 10.269 1.00 . A A . 41 ALA CA 1 1
9 13978 1 1 41 ALA CB C -4.300 -3.598 9.014 1.00 . A A . 41 ALA CB 1 1
9 13979 1 1 41 ALA H H -2.916 -3.101 11.540 1.00 . A A . 41 ALA H 1 1
9 13980 1 1 41 ALA HA H -4.748 -5.095 10.484 1.00 . A A . 41 ALA HA 1 1
9 13981 1 1 41 ALA HB1 H -4.959 -2.773 9.284 1.00 . A A . 41 ALA HB1 1 1
9 13982 1 1 41 ALA HB2 H -3.390 -3.203 8.562 1.00 . A A . 41 ALA HB2 1 1
9 13983 1 1 41 ALA HB3 H -4.806 -4.250 8.302 1.00 . A A . 41 ALA HB3 1 1
9 13984 1 1 41 ALA N N -3.826 -3.492 11.402 1.00 . A A . 41 ALA N 1 1
9 13985 1 1 41 ALA O O -1.584 -4.589 9.852 1.00 . A A . 41 ALA O 1 1
9 13986 1 1 42 THR C C -1.353 -7.735 8.686 1.00 . A A . 42 THR C 1 1
9 13987 1 1 42 THR CA C -1.581 -7.353 10.150 1.00 . A A . 42 THR CA 1 1
9 13988 1 1 42 THR CB C -1.794 -8.559 11.067 1.00 . A A . 42 THR CB 1 1
9 13989 1 1 42 THR CG2 C -0.475 -9.166 11.551 1.00 . A A . 42 THR CG2 1 1
9 13990 1 1 42 THR H H -3.599 -6.955 10.483 1.00 . A A . 42 THR H 1 1
9 13991 1 1 42 THR HA H -0.702 -6.798 10.477 1.00 . A A . 42 THR HA 1 1
9 13992 1 1 42 THR HB H -2.414 -9.312 10.581 1.00 . A A . 42 THR HB 1 1
9 13993 1 1 42 THR HG1 H -3.368 -7.981 12.158 1.00 . A A . 42 THR HG1 1 1
9 13994 1 1 42 THR HG21 H 0.062 -9.591 10.703 1.00 . A A . 42 THR HG21 1 1
9 13995 1 1 42 THR HG22 H 0.133 -8.391 12.015 1.00 . A A . 42 THR HG22 1 1
9 13996 1 1 42 THR HG23 H -0.682 -9.951 12.279 1.00 . A A . 42 THR HG23 1 1
9 13997 1 1 42 THR N N -2.741 -6.486 10.272 1.00 . A A . 42 THR N 1 1
9 13998 1 1 42 THR O O -2.274 -7.671 7.873 1.00 . A A . 42 THR O 1 1
9 13999 1 1 42 THR OG1 O -2.372 -8.003 12.244 1.00 . A A . 42 THR OG1 1 1
9 14000 1 1 43 VAL C C 1.323 -9.595 7.102 1.00 . A A . 43 VAL C 1 1
9 14001 1 1 43 VAL CA C 0.241 -8.515 7.044 1.00 . A A . 43 VAL CA 1 1
9 14002 1 1 43 VAL CB C 0.667 -7.286 6.238 1.00 . A A . 43 VAL CB 1 1
9 14003 1 1 43 VAL CG1 C -0.319 -6.132 6.436 1.00 . A A . 43 VAL CG1 1 1
9 14004 1 1 43 VAL CG2 C 2.091 -6.859 6.601 1.00 . A A . 43 VAL CG2 1 1
9 14005 1 1 43 VAL H H 0.623 -8.172 9.062 1.00 . A A . 43 VAL H 1 1
9 14006 1 1 43 VAL HA H -0.648 -8.935 6.574 1.00 . A A . 43 VAL HA 1 1
9 14007 1 1 43 VAL HB H 0.658 -7.557 5.182 1.00 . A A . 43 VAL HB 1 1
9 14008 1 1 43 VAL HG11 H -0.045 -5.304 5.782 1.00 . A A . 43 VAL HG11 1 1
9 14009 1 1 43 VAL HG12 H -1.326 -6.470 6.193 1.00 . A A . 43 VAL HG12 1 1
9 14010 1 1 43 VAL HG13 H -0.287 -5.802 7.474 1.00 . A A . 43 VAL HG13 1 1
9 14011 1 1 43 VAL HG21 H 2.167 -5.772 6.555 1.00 . A A . 43 VAL HG21 1 1
9 14012 1 1 43 VAL HG22 H 2.326 -7.197 7.610 1.00 . A A . 43 VAL HG22 1 1
9 14013 1 1 43 VAL HG23 H 2.794 -7.303 5.896 1.00 . A A . 43 VAL HG23 1 1
9 14014 1 1 43 VAL N N -0.120 -8.123 8.395 1.00 . A A . 43 VAL N 1 1
9 14015 1 1 43 VAL O O 2.165 -9.588 8.000 1.00 . A A . 43 VAL O 1 1
9 14016 1 1 44 ARG C C 3.299 -11.276 5.013 1.00 . A A . 44 ARG C 1 1
9 14017 1 1 44 ARG CA C 2.231 -11.583 6.065 1.00 . A A . 44 ARG CA 1 1
9 14018 1 1 44 ARG CB C 1.548 -12.906 5.717 1.00 . A A . 44 ARG CB 1 1
9 14019 1 1 44 ARG CD C -0.711 -13.105 4.613 1.00 . A A . 44 ARG CD 1 1
9 14020 1 1 44 ARG CG C 0.773 -12.795 4.403 1.00 . A A . 44 ARG CG 1 1
9 14021 1 1 44 ARG CZ C -0.962 -14.744 2.754 1.00 . A A . 44 ARG CZ 1 1
9 14022 1 1 44 ARG H H 0.579 -10.497 5.408 1.00 . A A . 44 ARG H 1 1
9 14023 1 1 44 ARG HA H 2.667 -11.633 7.063 1.00 . A A . 44 ARG HA 1 1
9 14024 1 1 44 ARG HB2 H 2.295 -13.696 5.637 1.00 . A A . 44 ARG HB2 1 1
9 14025 1 1 44 ARG HB3 H 0.869 -13.191 6.521 1.00 . A A . 44 ARG HB3 1 1
9 14026 1 1 44 ARG HD2 H -0.827 -13.853 5.397 1.00 . A A . 44 ARG HD2 1 1
9 14027 1 1 44 ARG HD3 H -1.234 -12.209 4.948 1.00 . A A . 44 ARG HD3 1 1
9 14028 1 1 44 ARG HE H -2.016 -13.038 2.919 1.00 . A A . 44 ARG HE 1 1
9 14029 1 1 44 ARG HG2 H 0.884 -11.790 3.995 1.00 . A A . 44 ARG HG2 1 1
9 14030 1 1 44 ARG HG3 H 1.192 -13.484 3.670 1.00 . A A . 44 ARG HG3 1 1
9 14031 1 1 44 ARG HH11 H 0.427 -15.251 4.151 1.00 . A A . 44 ARG HH11 1 1
9 14032 1 1 44 ARG HH12 H 0.241 -16.382 2.851 1.00 . A A . 44 ARG HH12 1 1
9 14033 1 1 44 ARG HH21 H -2.262 -14.529 1.205 1.00 . A A . 44 ARG HH21 1 1
9 14034 1 1 44 ARG HH22 H -1.298 -15.968 1.164 1.00 . A A . 44 ARG HH22 1 1
9 14035 1 1 44 ARG N N 1.267 -10.498 6.135 1.00 . A A . 44 ARG N 1 1
9 14036 1 1 44 ARG NE N -1.309 -13.597 3.352 1.00 . A A . 44 ARG NE 1 1
9 14037 1 1 44 ARG NH1 N -0.018 -15.525 3.298 1.00 . A A . 44 ARG NH1 1 1
9 14038 1 1 44 ARG NH2 N -1.558 -15.111 1.611 1.00 . A A . 44 ARG NH2 1 1
9 14039 1 1 44 ARG O O 3.108 -10.406 4.165 1.00 . A A . 44 ARG O 1 1
9 14040 1 1 45 ASN C C 5.399 -12.873 3.060 1.00 . A A . 45 ASN C 1 1
9 14041 1 1 45 ASN CA C 5.499 -11.825 4.170 1.00 . A A . 45 ASN CA 1 1
9 14042 1 1 45 ASN CB C 6.849 -12.003 4.867 1.00 . A A . 45 ASN CB 1 1
9 14043 1 1 45 ASN CG C 7.671 -10.713 4.808 1.00 . A A . 45 ASN CG 1 1
9 14044 1 1 45 ASN H H 4.548 -12.713 5.797 1.00 . A A . 45 ASN H 1 1
9 14045 1 1 45 ASN HA H 5.390 -10.808 3.795 1.00 . A A . 45 ASN HA 1 1
9 14046 1 1 45 ASN HB2 H 6.691 -12.290 5.907 1.00 . A A . 45 ASN HB2 1 1
9 14047 1 1 45 ASN HB3 H 7.403 -12.813 4.394 1.00 . A A . 45 ASN HB3 1 1
9 14048 1 1 45 ASN HD21 H 7.071 -10.475 2.889 1.00 . A A . 45 ASN HD21 1 1
9 14049 1 1 45 ASN HD22 H 8.120 -9.238 3.496 1.00 . A A . 45 ASN HD22 1 1
9 14050 1 1 45 ASN N N 4.400 -12.008 5.104 1.00 . A A . 45 ASN N 1 1
9 14051 1 1 45 ASN ND2 N 7.616 -10.091 3.634 1.00 . A A . 45 ASN ND2 1 1
9 14052 1 1 45 ASN O O 5.821 -14.015 3.239 1.00 . A A . 45 ASN O 1 1
9 14053 1 1 45 ASN OD1 O 8.312 -10.310 5.765 1.00 . A A . 45 ASN OD1 1 1
9 14054 1 1 46 GLU C C 5.983 -13.425 0.007 1.00 . A A . 46 GLU C 1 1
9 14055 1 1 46 GLU CA C 4.676 -13.335 0.798 1.00 . A A . 46 GLU CA 1 1
9 14056 1 1 46 GLU CB C 3.523 -12.876 -0.096 1.00 . A A . 46 GLU CB 1 1
9 14057 1 1 46 GLU CD C 3.037 -15.322 -0.470 1.00 . A A . 46 GLU CD 1 1
9 14058 1 1 46 GLU CG C 2.433 -13.946 -0.179 1.00 . A A . 46 GLU CG 1 1
9 14059 1 1 46 GLU H H 4.497 -11.518 1.800 1.00 . A A . 46 GLU H 1 1
9 14060 1 1 46 GLU HA H 4.433 -14.310 1.222 1.00 . A A . 46 GLU HA 1 1
9 14061 1 1 46 GLU HB2 H 3.101 -11.951 0.296 1.00 . A A . 46 GLU HB2 1 1
9 14062 1 1 46 GLU HB3 H 3.899 -12.656 -1.096 1.00 . A A . 46 GLU HB3 1 1
9 14063 1 1 46 GLU HG2 H 1.879 -13.979 0.759 1.00 . A A . 46 GLU HG2 1 1
9 14064 1 1 46 GLU HG3 H 1.721 -13.685 -0.961 1.00 . A A . 46 GLU HG3 1 1
9 14065 1 1 46 GLU N N 4.837 -12.448 1.938 1.00 . A A . 46 GLU N 1 1
9 14066 1 1 46 GLU O O 6.880 -12.603 0.187 1.00 . A A . 46 GLU O 1 1
9 14067 1 1 46 GLU OE1 O 3.377 -15.554 -1.650 1.00 . A A . 46 GLU OE1 1 1
9 14068 1 1 46 GLU OE2 O 3.143 -16.110 0.494 1.00 . A A . 46 GLU OE2 1 1
9 14069 1 1 47 MET C C 8.061 -13.358 -1.771 1.00 . A A . 47 MET C 1 1
9 14070 1 1 47 MET CA C 7.229 -14.638 -1.674 1.00 . A A . 47 MET CA 1 1
9 14071 1 1 47 MET CB C 6.807 -15.080 -3.076 1.00 . A A . 47 MET CB 1 1
9 14072 1 1 47 MET CE C 7.038 -17.761 -5.388 1.00 . A A . 47 MET CE 1 1
9 14073 1 1 47 MET CG C 6.296 -16.523 -3.065 1.00 . A A . 47 MET CG 1 1
9 14074 1 1 47 MET H H 5.314 -15.095 -0.994 1.00 . A A . 47 MET H 1 1
9 14075 1 1 47 MET HA H 7.803 -15.415 -1.169 1.00 . A A . 47 MET HA 1 1
9 14076 1 1 47 MET HB2 H 6.027 -14.417 -3.450 1.00 . A A . 47 MET HB2 1 1
9 14077 1 1 47 MET HB3 H 7.652 -14.995 -3.758 1.00 . A A . 47 MET HB3 1 1
9 14078 1 1 47 MET HE1 H 7.120 -16.788 -5.874 1.00 . A A . 47 MET HE1 1 1
9 14079 1 1 47 MET HE2 H 7.673 -18.480 -5.905 1.00 . A A . 47 MET HE2 1 1
9 14080 1 1 47 MET HE3 H 6.002 -18.099 -5.425 1.00 . A A . 47 MET HE3 1 1
9 14081 1 1 47 MET HG2 H 6.017 -16.811 -2.052 1.00 . A A . 47 MET HG2 1 1
9 14082 1 1 47 MET HG3 H 5.398 -16.604 -3.678 1.00 . A A . 47 MET HG3 1 1
9 14083 1 1 47 MET N N 6.048 -14.431 -0.854 1.00 . A A . 47 MET N 1 1
9 14084 1 1 47 MET O O 9.231 -13.343 -1.390 1.00 . A A . 47 MET O 1 1
9 14085 1 1 47 MET SD S 7.558 -17.622 -3.686 1.00 . A A . 47 MET SD 1 1
9 14086 1 1 48 ASP C C 7.046 -9.916 -2.438 1.00 . A A . 48 ASP C 1 1
9 14087 1 1 48 ASP CA C 8.092 -11.032 -2.435 1.00 . A A . 48 ASP CA 1 1
9 14088 1 1 48 ASP CB C 8.859 -10.964 -3.757 1.00 . A A . 48 ASP CB 1 1
9 14089 1 1 48 ASP CG C 9.867 -12.094 -3.979 1.00 . A A . 48 ASP CG 1 1
9 14090 1 1 48 ASP H H 6.474 -12.335 -2.590 1.00 . A A . 48 ASP H 1 1
9 14091 1 1 48 ASP HA H 8.775 -10.962 -1.589 1.00 . A A . 48 ASP HA 1 1
9 14092 1 1 48 ASP HB2 H 8.142 -10.972 -4.577 1.00 . A A . 48 ASP HB2 1 1
9 14093 1 1 48 ASP HB3 H 9.388 -10.012 -3.805 1.00 . A A . 48 ASP HB3 1 1
9 14094 1 1 48 ASP N N 7.425 -12.314 -2.283 1.00 . A A . 48 ASP N 1 1
9 14095 1 1 48 ASP O O 7.287 -8.836 -2.975 1.00 . A A . 48 ASP O 1 1
9 14096 1 1 48 ASP OD1 O 10.811 -12.180 -3.164 1.00 . A A . 48 ASP OD1 1 1
9 14097 1 1 48 ASP OD2 O 9.670 -12.846 -4.958 1.00 . A A . 48 ASP OD2 1 1
9 14098 1 1 49 SER C C 4.280 -9.182 -0.328 1.00 . A A . 49 SER C 1 1
9 14099 1 1 49 SER CA C 4.823 -9.249 -1.756 1.00 . A A . 49 SER CA 1 1
9 14100 1 1 49 SER CB C 3.702 -9.603 -2.735 1.00 . A A . 49 SER CB 1 1
9 14101 1 1 49 SER H H 5.719 -11.095 -1.396 1.00 . A A . 49 SER H 1 1
9 14102 1 1 49 SER HA H 5.266 -8.295 -2.042 1.00 . A A . 49 SER HA 1 1
9 14103 1 1 49 SER HB2 H 3.404 -10.641 -2.585 1.00 . A A . 49 SER HB2 1 1
9 14104 1 1 49 SER HB3 H 2.828 -8.988 -2.523 1.00 . A A . 49 SER HB3 1 1
9 14105 1 1 49 SER HG H 3.296 -9.220 -4.657 1.00 . A A . 49 SER HG 1 1
9 14106 1 1 49 SER N N 5.907 -10.214 -1.831 1.00 . A A . 49 SER N 1 1
9 14107 1 1 49 SER O O 4.369 -10.154 0.421 1.00 . A A . 49 SER O 1 1
9 14108 1 1 49 SER OG O 4.097 -9.414 -4.091 1.00 . A A . 49 SER OG 1 1
9 14109 1 1 50 VAL C C 1.644 -7.909 1.259 1.00 . A A . 50 VAL C 1 1
9 14110 1 1 50 VAL CA C 3.169 -7.819 1.333 1.00 . A A . 50 VAL CA 1 1
9 14111 1 1 50 VAL CB C 3.662 -6.489 1.907 1.00 . A A . 50 VAL CB 1 1
9 14112 1 1 50 VAL CG1 C 3.071 -6.238 3.296 1.00 . A A . 50 VAL CG1 1 1
9 14113 1 1 50 VAL CG2 C 5.191 -6.441 1.944 1.00 . A A . 50 VAL CG2 1 1
9 14114 1 1 50 VAL H H 3.658 -7.240 -0.607 1.00 . A A . 50 VAL H 1 1
9 14115 1 1 50 VAL HA H 3.538 -8.620 1.974 1.00 . A A . 50 VAL HA 1 1
9 14116 1 1 50 VAL HB H 3.318 -5.692 1.248 1.00 . A A . 50 VAL HB 1 1
9 14117 1 1 50 VAL HG11 H 3.869 -5.965 3.986 1.00 . A A . 50 VAL HG11 1 1
9 14118 1 1 50 VAL HG12 H 2.344 -5.428 3.241 1.00 . A A . 50 VAL HG12 1 1
9 14119 1 1 50 VAL HG13 H 2.579 -7.144 3.650 1.00 . A A . 50 VAL HG13 1 1
9 14120 1 1 50 VAL HG21 H 5.530 -6.492 2.979 1.00 . A A . 50 VAL HG21 1 1
9 14121 1 1 50 VAL HG22 H 5.595 -7.286 1.387 1.00 . A A . 50 VAL HG22 1 1
9 14122 1 1 50 VAL HG23 H 5.536 -5.510 1.494 1.00 . A A . 50 VAL HG23 1 1
9 14123 1 1 50 VAL N N 3.727 -8.025 0.008 1.00 . A A . 50 VAL N 1 1
9 14124 1 1 50 VAL O O 0.978 -6.942 0.894 1.00 . A A . 50 VAL O 1 1
9 14125 1 1 51 ILE C C -0.844 -9.244 3.018 1.00 . A A . 51 ILE C 1 1
9 14126 1 1 51 ILE CA C -0.300 -9.310 1.590 1.00 . A A . 51 ILE CA 1 1
9 14127 1 1 51 ILE CB C -0.622 -10.621 0.869 1.00 . A A . 51 ILE CB 1 1
9 14128 1 1 51 ILE CD1 C 1.171 -10.356 -0.884 1.00 . A A . 51 ILE CD1 1 1
9 14129 1 1 51 ILE CG1 C -0.330 -10.510 -0.628 1.00 . A A . 51 ILE CG1 1 1
9 14130 1 1 51 ILE CG2 C -2.063 -11.057 1.142 1.00 . A A . 51 ILE CG2 1 1
9 14131 1 1 51 ILE H H 1.683 -9.863 1.908 1.00 . A A . 51 ILE H 1 1
9 14132 1 1 51 ILE HA H -0.751 -8.505 1.011 1.00 . A A . 51 ILE HA 1 1
9 14133 1 1 51 ILE HB H 0.030 -11.399 1.268 1.00 . A A . 51 ILE HB 1 1
9 14134 1 1 51 ILE HD11 H 1.475 -11.035 -1.680 1.00 . A A . 51 ILE HD11 1 1
9 14135 1 1 51 ILE HD12 H 1.385 -9.329 -1.181 1.00 . A A . 51 ILE HD12 1 1
9 14136 1 1 51 ILE HD13 H 1.721 -10.593 0.026 1.00 . A A . 51 ILE HD13 1 1
9 14137 1 1 51 ILE HG12 H -0.701 -11.396 -1.142 1.00 . A A . 51 ILE HG12 1 1
9 14138 1 1 51 ILE HG13 H -0.863 -9.654 -1.044 1.00 . A A . 51 ILE HG13 1 1
9 14139 1 1 51 ILE HG21 H -2.210 -11.177 2.215 1.00 . A A . 51 ILE HG21 1 1
9 14140 1 1 51 ILE HG22 H -2.749 -10.299 0.764 1.00 . A A . 51 ILE HG22 1 1
9 14141 1 1 51 ILE HG23 H -2.257 -12.005 0.640 1.00 . A A . 51 ILE HG23 1 1
9 14142 1 1 51 ILE N N 1.135 -9.081 1.612 1.00 . A A . 51 ILE N 1 1
9 14143 1 1 51 ILE O O -0.129 -9.543 3.974 1.00 . A A . 51 ILE O 1 1
9 14144 1 1 52 ILE C C -2.840 -10.128 5.056 1.00 . A A . 52 ILE C 1 1
9 14145 1 1 52 ILE CA C -2.754 -8.742 4.415 1.00 . A A . 52 ILE CA 1 1
9 14146 1 1 52 ILE CB C -4.108 -8.043 4.279 1.00 . A A . 52 ILE CB 1 1
9 14147 1 1 52 ILE CD1 C -2.983 -5.786 4.222 1.00 . A A . 52 ILE CD1 1 1
9 14148 1 1 52 ILE CG1 C -3.970 -6.721 3.520 1.00 . A A . 52 ILE CG1 1 1
9 14149 1 1 52 ILE CG2 C -4.767 -7.851 5.647 1.00 . A A . 52 ILE CG2 1 1
9 14150 1 1 52 ILE H H -2.680 -8.610 2.337 1.00 . A A . 52 ILE H 1 1
9 14151 1 1 52 ILE HA H -2.126 -8.109 5.042 1.00 . A A . 52 ILE HA 1 1
9 14152 1 1 52 ILE HB H -4.766 -8.683 3.692 1.00 . A A . 52 ILE HB 1 1
9 14153 1 1 52 ILE HD11 H -3.331 -5.586 5.235 1.00 . A A . 52 ILE HD11 1 1
9 14154 1 1 52 ILE HD12 H -2.001 -6.258 4.262 1.00 . A A . 52 ILE HD12 1 1
9 14155 1 1 52 ILE HD13 H -2.913 -4.850 3.669 1.00 . A A . 52 ILE HD13 1 1
9 14156 1 1 52 ILE HG12 H -3.630 -6.916 2.502 1.00 . A A . 52 ILE HG12 1 1
9 14157 1 1 52 ILE HG13 H -4.943 -6.237 3.444 1.00 . A A . 52 ILE HG13 1 1
9 14158 1 1 52 ILE HG21 H -4.751 -6.795 5.913 1.00 . A A . 52 ILE HG21 1 1
9 14159 1 1 52 ILE HG22 H -5.798 -8.200 5.605 1.00 . A A . 52 ILE HG22 1 1
9 14160 1 1 52 ILE HG23 H -4.220 -8.423 6.396 1.00 . A A . 52 ILE HG23 1 1
9 14161 1 1 52 ILE N N -2.106 -8.851 3.119 1.00 . A A . 52 ILE N 1 1
9 14162 1 1 52 ILE O O -3.047 -11.124 4.365 1.00 . A A . 52 ILE O 1 1
9 14163 1 1 53 SER C C -3.940 -11.393 8.051 1.00 . A A . 53 SER C 1 1
9 14164 1 1 53 SER CA C -2.732 -11.396 7.113 1.00 . A A . 53 SER CA 1 1
9 14165 1 1 53 SER CB C -1.444 -11.622 7.907 1.00 . A A . 53 SER CB 1 1
9 14166 1 1 53 SER H H -2.507 -9.333 6.926 1.00 . A A . 53 SER H 1 1
9 14167 1 1 53 SER HA H -2.835 -12.176 6.359 1.00 . A A . 53 SER HA 1 1
9 14168 1 1 53 SER HB2 H -0.956 -12.531 7.555 1.00 . A A . 53 SER HB2 1 1
9 14169 1 1 53 SER HB3 H -0.754 -10.799 7.723 1.00 . A A . 53 SER HB3 1 1
9 14170 1 1 53 SER HG H -0.870 -11.478 9.819 1.00 . A A . 53 SER HG 1 1
9 14171 1 1 53 SER N N -2.676 -10.148 6.371 1.00 . A A . 53 SER N 1 1
9 14172 1 1 53 SER O O -4.676 -12.376 8.124 1.00 . A A . 53 SER O 1 1
9 14173 1 1 53 SER OG O -1.691 -11.729 9.306 1.00 . A A . 53 SER OG 1 1
9 14174 1 1 54 ARG C C -5.588 -8.658 9.832 1.00 . A A . 54 ARG C 1 1
9 14175 1 1 54 ARG CA C -5.214 -10.133 9.676 1.00 . A A . 54 ARG CA 1 1
9 14176 1 1 54 ARG CB C -4.858 -10.710 11.048 1.00 . A A . 54 ARG CB 1 1
9 14177 1 1 54 ARG CD C -5.766 -11.335 13.316 1.00 . A A . 54 ARG CD 1 1
9 14178 1 1 54 ARG CG C -6.022 -10.550 12.028 1.00 . A A . 54 ARG CG 1 1
9 14179 1 1 54 ARG CZ C -8.089 -11.482 14.206 1.00 . A A . 54 ARG CZ 1 1
9 14180 1 1 54 ARG H H -3.504 -9.482 8.680 1.00 . A A . 54 ARG H 1 1
9 14181 1 1 54 ARG HA H -6.030 -10.699 9.228 1.00 . A A . 54 ARG HA 1 1
9 14182 1 1 54 ARG HB2 H -4.604 -11.765 10.948 1.00 . A A . 54 ARG HB2 1 1
9 14183 1 1 54 ARG HB3 H -3.976 -10.205 11.441 1.00 . A A . 54 ARG HB3 1 1
9 14184 1 1 54 ARG HD2 H -4.944 -12.036 13.167 1.00 . A A . 54 ARG HD2 1 1
9 14185 1 1 54 ARG HD3 H -5.464 -10.655 14.113 1.00 . A A . 54 ARG HD3 1 1
9 14186 1 1 54 ARG HE H -6.994 -13.062 13.610 1.00 . A A . 54 ARG HE 1 1
9 14187 1 1 54 ARG HG2 H -6.163 -9.495 12.263 1.00 . A A . 54 ARG HG2 1 1
9 14188 1 1 54 ARG HG3 H -6.944 -10.899 11.563 1.00 . A A . 54 ARG HG3 1 1
9 14189 1 1 54 ARG HH11 H -7.333 -9.596 14.113 1.00 . A A . 54 ARG HH11 1 1
9 14190 1 1 54 ARG HH12 H -8.947 -9.714 14.729 1.00 . A A . 54 ARG HH12 1 1
9 14191 1 1 54 ARG HH21 H -9.124 -13.219 14.423 1.00 . A A . 54 ARG HH21 1 1
9 14192 1 1 54 ARG HH22 H -9.973 -11.789 14.907 1.00 . A A . 54 ARG HH22 1 1
9 14193 1 1 54 ARG N N -4.107 -10.277 8.746 1.00 . A A . 54 ARG N 1 1
9 14194 1 1 54 ARG NE N -6.989 -12.068 13.714 1.00 . A A . 54 ARG NE 1 1
9 14195 1 1 54 ARG NH1 N -8.126 -10.151 14.362 1.00 . A A . 54 ARG NH1 1 1
9 14196 1 1 54 ARG NH2 N -9.152 -12.226 14.540 1.00 . A A . 54 ARG NH2 1 1
9 14197 1 1 54 ARG O O -4.791 -7.775 9.518 1.00 . A A . 54 ARG O 1 1
9 14198 1 1 55 ILE C C -7.678 -6.898 11.987 1.00 . A A . 55 ILE C 1 1
9 14199 1 1 55 ILE CA C -7.290 -7.083 10.518 1.00 . A A . 55 ILE CA 1 1
9 14200 1 1 55 ILE CB C -8.424 -6.772 9.540 1.00 . A A . 55 ILE CB 1 1
9 14201 1 1 55 ILE CD1 C -6.726 -5.977 7.853 1.00 . A A . 55 ILE CD1 1 1
9 14202 1 1 55 ILE CG1 C -7.942 -6.875 8.091 1.00 . A A . 55 ILE CG1 1 1
9 14203 1 1 55 ILE CG2 C -9.049 -5.408 9.840 1.00 . A A . 55 ILE CG2 1 1
9 14204 1 1 55 ILE H H -7.443 -9.159 10.570 1.00 . A A . 55 ILE H 1 1
9 14205 1 1 55 ILE HA H -6.471 -6.401 10.289 1.00 . A A . 55 ILE HA 1 1
9 14206 1 1 55 ILE HB H -9.205 -7.520 9.673 1.00 . A A . 55 ILE HB 1 1
9 14207 1 1 55 ILE HD11 H -6.725 -5.166 8.581 1.00 . A A . 55 ILE HD11 1 1
9 14208 1 1 55 ILE HD12 H -5.814 -6.564 7.962 1.00 . A A . 55 ILE HD12 1 1
9 14209 1 1 55 ILE HD13 H -6.773 -5.562 6.846 1.00 . A A . 55 ILE HD13 1 1
9 14210 1 1 55 ILE HG12 H -7.685 -7.909 7.863 1.00 . A A . 55 ILE HG12 1 1
9 14211 1 1 55 ILE HG13 H -8.747 -6.590 7.415 1.00 . A A . 55 ILE HG13 1 1
9 14212 1 1 55 ILE HG21 H -8.863 -5.144 10.881 1.00 . A A . 55 ILE HG21 1 1
9 14213 1 1 55 ILE HG22 H -8.606 -4.654 9.189 1.00 . A A . 55 ILE HG22 1 1
9 14214 1 1 55 ILE HG23 H -10.124 -5.454 9.663 1.00 . A A . 55 ILE HG23 1 1
9 14215 1 1 55 ILE N N -6.801 -8.436 10.317 1.00 . A A . 55 ILE N 1 1
9 14216 1 1 55 ILE O O -8.539 -7.612 12.500 1.00 . A A . 55 ILE O 1 1
9 14217 1 1 56 VAL C C -8.485 -4.702 14.126 1.00 . A A . 56 VAL C 1 1
9 14218 1 1 56 VAL CA C -7.288 -5.650 14.022 1.00 . A A . 56 VAL CA 1 1
9 14219 1 1 56 VAL CB C -6.028 -5.098 14.691 1.00 . A A . 56 VAL CB 1 1
9 14220 1 1 56 VAL CG1 C -6.185 -5.064 16.212 1.00 . A A . 56 VAL CG1 1 1
9 14221 1 1 56 VAL CG2 C -4.793 -5.905 14.285 1.00 . A A . 56 VAL CG2 1 1
9 14222 1 1 56 VAL H H -6.324 -5.361 12.198 1.00 . A A . 56 VAL H 1 1
9 14223 1 1 56 VAL HA H -7.544 -6.592 14.508 1.00 . A A . 56 VAL HA 1 1
9 14224 1 1 56 VAL HB H -5.887 -4.074 14.346 1.00 . A A . 56 VAL HB 1 1
9 14225 1 1 56 VAL HG11 H -7.222 -4.844 16.466 1.00 . A A . 56 VAL HG11 1 1
9 14226 1 1 56 VAL HG12 H -5.908 -6.032 16.628 1.00 . A A . 56 VAL HG12 1 1
9 14227 1 1 56 VAL HG13 H -5.538 -4.291 16.627 1.00 . A A . 56 VAL HG13 1 1
9 14228 1 1 56 VAL HG21 H -4.263 -6.232 15.179 1.00 . A A . 56 VAL HG21 1 1
9 14229 1 1 56 VAL HG22 H -5.103 -6.777 13.708 1.00 . A A . 56 VAL HG22 1 1
9 14230 1 1 56 VAL HG23 H -4.135 -5.283 13.679 1.00 . A A . 56 VAL HG23 1 1
9 14231 1 1 56 VAL N N -7.023 -5.937 12.623 1.00 . A A . 56 VAL N 1 1
9 14232 1 1 56 VAL O O -8.663 -3.827 13.280 1.00 . A A . 56 VAL O 1 1
9 14233 1 1 57 LYS C C -10.029 -2.788 16.096 1.00 . A A . 57 LYS C 1 1
9 14234 1 1 57 LYS CA C -10.448 -4.082 15.396 1.00 . A A . 57 LYS CA 1 1
9 14235 1 1 57 LYS CB C -11.520 -4.870 16.150 1.00 . A A . 57 LYS CB 1 1
9 14236 1 1 57 LYS CD C -12.325 -3.950 18.355 1.00 . A A . 57 LYS CD 1 1
9 14237 1 1 57 LYS CE C -13.003 -5.174 18.974 1.00 . A A . 57 LYS CE 1 1
9 14238 1 1 57 LYS CG C -12.511 -3.928 16.837 1.00 . A A . 57 LYS CG 1 1
9 14239 1 1 57 LYS H H -9.121 -5.621 15.854 1.00 . A A . 57 LYS H 1 1
9 14240 1 1 57 LYS HA H -10.861 -3.828 14.419 1.00 . A A . 57 LYS HA 1 1
9 14241 1 1 57 LYS HB2 H -12.053 -5.522 15.457 1.00 . A A . 57 LYS HB2 1 1
9 14242 1 1 57 LYS HB3 H -11.049 -5.513 16.893 1.00 . A A . 57 LYS HB3 1 1
9 14243 1 1 57 LYS HD2 H -11.262 -3.958 18.595 1.00 . A A . 57 LYS HD2 1 1
9 14244 1 1 57 LYS HD3 H -12.743 -3.041 18.789 1.00 . A A . 57 LYS HD3 1 1
9 14245 1 1 57 LYS HE2 H -13.991 -4.902 19.345 1.00 . A A . 57 LYS HE2 1 1
9 14246 1 1 57 LYS HE3 H -13.148 -5.940 18.212 1.00 . A A . 57 LYS HE3 1 1
9 14247 1 1 57 LYS HG2 H -12.372 -2.914 16.464 1.00 . A A . 57 LYS HG2 1 1
9 14248 1 1 57 LYS HG3 H -13.531 -4.223 16.587 1.00 . A A . 57 LYS HG3 1 1
9 14249 1 1 57 LYS HZ1 H -11.866 -6.635 19.841 1.00 . A A . 57 LYS HZ1 1 1
9 14250 1 1 57 LYS HZ2 H -11.393 -5.122 20.233 1.00 . A A . 57 LYS HZ2 1 1
9 14251 1 1 57 LYS HZ3 H -12.734 -5.760 20.913 1.00 . A A . 57 LYS HZ3 1 1
9 14252 1 1 57 LYS N N -9.273 -4.908 15.170 1.00 . A A . 57 LYS N 1 1
9 14253 1 1 57 LYS NZ N -12.183 -5.717 20.080 1.00 . A A . 57 LYS NZ 1 1
9 14254 1 1 57 LYS O O -9.207 -2.811 17.011 1.00 . A A . 57 LYS O 1 1
9 14255 1 1 58 GLY C C -9.171 0.293 15.451 1.00 . A A . 58 GLY C 1 1
9 14256 1 1 58 GLY CA C -10.311 -0.388 16.211 1.00 . A A . 58 GLY CA 1 1
9 14257 1 1 58 GLY H H -11.281 -1.680 14.895 1.00 . A A . 58 GLY H 1 1
9 14258 1 1 58 GLY HA2 H -11.200 0.241 16.181 1.00 . A A . 58 GLY HA2 1 1
9 14259 1 1 58 GLY HA3 H -10.037 -0.503 17.260 1.00 . A A . 58 GLY HA3 1 1
9 14260 1 1 58 GLY N N -10.613 -1.690 15.640 1.00 . A A . 58 GLY N 1 1
9 14261 1 1 58 GLY O O -8.728 1.376 15.830 1.00 . A A . 58 GLY O 1 1
9 14262 1 1 59 GLY C C -8.191 1.054 12.463 1.00 . A A . 59 GLY C 1 1
9 14263 1 1 59 GLY CA C -7.648 0.157 13.577 1.00 . A A . 59 GLY CA 1 1
9 14264 1 1 59 GLY H H -9.094 -1.252 14.092 1.00 . A A . 59 GLY H 1 1
9 14265 1 1 59 GLY HA2 H -6.959 0.724 14.202 1.00 . A A . 59 GLY HA2 1 1
9 14266 1 1 59 GLY HA3 H -7.081 -0.666 13.142 1.00 . A A . 59 GLY HA3 1 1
9 14267 1 1 59 GLY N N -8.728 -0.371 14.393 1.00 . A A . 59 GLY N 1 1
9 14268 1 1 59 GLY O O -9.385 1.032 12.169 1.00 . A A . 59 GLY O 1 1
9 14269 1 1 60 ALA C C -8.033 1.910 9.558 1.00 . A A . 60 ALA C 1 1
9 14270 1 1 60 ALA CA C -7.661 2.726 10.798 1.00 . A A . 60 ALA CA 1 1
9 14271 1 1 60 ALA CB C -6.514 3.703 10.530 1.00 . A A . 60 ALA CB 1 1
9 14272 1 1 60 ALA H H -6.318 1.835 12.118 1.00 . A A . 60 ALA H 1 1
9 14273 1 1 60 ALA HA H -8.534 3.291 11.126 1.00 . A A . 60 ALA HA 1 1
9 14274 1 1 60 ALA HB1 H -5.568 3.162 10.529 1.00 . A A . 60 ALA HB1 1 1
9 14275 1 1 60 ALA HB2 H -6.662 4.180 9.561 1.00 . A A . 60 ALA HB2 1 1
9 14276 1 1 60 ALA HB3 H -6.496 4.464 11.310 1.00 . A A . 60 ALA HB3 1 1
9 14277 1 1 60 ALA N N -7.288 1.823 11.873 1.00 . A A . 60 ALA N 1 1
9 14278 1 1 60 ALA O O -8.727 2.404 8.671 1.00 . A A . 60 ALA O 1 1
9 14279 1 1 61 ALA C C -9.270 -0.716 8.515 1.00 . A A . 61 ALA C 1 1
9 14280 1 1 61 ALA CA C -7.828 -0.214 8.420 1.00 . A A . 61 ALA CA 1 1
9 14281 1 1 61 ALA CB C -6.812 -1.358 8.418 1.00 . A A . 61 ALA CB 1 1
9 14282 1 1 61 ALA H H -6.990 0.281 10.262 1.00 . A A . 61 ALA H 1 1
9 14283 1 1 61 ALA HA H -7.711 0.361 7.502 1.00 . A A . 61 ALA HA 1 1
9 14284 1 1 61 ALA HB1 H -6.703 -1.745 7.405 1.00 . A A . 61 ALA HB1 1 1
9 14285 1 1 61 ALA HB2 H -5.849 -0.989 8.771 1.00 . A A . 61 ALA HB2 1 1
9 14286 1 1 61 ALA HB3 H -7.160 -2.154 9.076 1.00 . A A . 61 ALA HB3 1 1
9 14287 1 1 61 ALA N N -7.554 0.675 9.536 1.00 . A A . 61 ALA N 1 1
9 14288 1 1 61 ALA O O -10.026 -0.627 7.549 1.00 . A A . 61 ALA O 1 1
9 14289 1 1 62 GLU C C -11.987 -0.652 9.678 1.00 . A A . 62 GLU C 1 1
9 14290 1 1 62 GLU CA C -10.946 -1.747 9.921 1.00 . A A . 62 GLU CA 1 1
9 14291 1 1 62 GLU CB C -11.074 -2.322 11.333 1.00 . A A . 62 GLU CB 1 1
9 14292 1 1 62 GLU CD C -12.686 -3.475 12.892 1.00 . A A . 62 GLU CD 1 1
9 14293 1 1 62 GLU CG C -12.543 -2.500 11.722 1.00 . A A . 62 GLU CG 1 1
9 14294 1 1 62 GLU H H -8.986 -1.300 10.468 1.00 . A A . 62 GLU H 1 1
9 14295 1 1 62 GLU HA H -11.078 -2.550 9.195 1.00 . A A . 62 GLU HA 1 1
9 14296 1 1 62 GLU HB2 H -10.561 -3.282 11.387 1.00 . A A . 62 GLU HB2 1 1
9 14297 1 1 62 GLU HB3 H -10.583 -1.658 12.045 1.00 . A A . 62 GLU HB3 1 1
9 14298 1 1 62 GLU HG2 H -12.970 -1.535 11.994 1.00 . A A . 62 GLU HG2 1 1
9 14299 1 1 62 GLU HG3 H -13.107 -2.869 10.865 1.00 . A A . 62 GLU HG3 1 1
9 14300 1 1 62 GLU N N -9.608 -1.232 9.688 1.00 . A A . 62 GLU N 1 1
9 14301 1 1 62 GLU O O -12.804 -0.759 8.765 1.00 . A A . 62 GLU O 1 1
9 14302 1 1 62 GLU OE1 O -12.494 -4.686 12.648 1.00 . A A . 62 GLU OE1 1 1
9 14303 1 1 62 GLU OE2 O -12.984 -2.988 14.004 1.00 . A A . 62 GLU OE2 1 1
9 14304 1 1 63 LYS C C -13.073 1.814 8.921 1.00 . A A . 63 LYS C 1 1
9 14305 1 1 63 LYS CA C -12.849 1.489 10.400 1.00 . A A . 63 LYS CA 1 1
9 14306 1 1 63 LYS CB C -12.357 2.681 11.223 1.00 . A A . 63 LYS CB 1 1
9 14307 1 1 63 LYS CD C -12.029 2.930 13.711 1.00 . A A . 63 LYS CD 1 1
9 14308 1 1 63 LYS CE C -12.631 2.566 15.070 1.00 . A A . 63 LYS CE 1 1
9 14309 1 1 63 LYS CG C -13.047 2.727 12.588 1.00 . A A . 63 LYS CG 1 1
9 14310 1 1 63 LYS H H -11.255 0.454 11.252 1.00 . A A . 63 LYS H 1 1
9 14311 1 1 63 LYS HA H -13.798 1.170 10.831 1.00 . A A . 63 LYS HA 1 1
9 14312 1 1 63 LYS HB2 H -11.278 2.613 11.360 1.00 . A A . 63 LYS HB2 1 1
9 14313 1 1 63 LYS HB3 H -12.551 3.607 10.682 1.00 . A A . 63 LYS HB3 1 1
9 14314 1 1 63 LYS HD2 H -11.148 2.315 13.524 1.00 . A A . 63 LYS HD2 1 1
9 14315 1 1 63 LYS HD3 H -11.696 3.968 13.723 1.00 . A A . 63 LYS HD3 1 1
9 14316 1 1 63 LYS HE2 H -13.469 1.883 14.931 1.00 . A A . 63 LYS HE2 1 1
9 14317 1 1 63 LYS HE3 H -11.890 2.044 15.675 1.00 . A A . 63 LYS HE3 1 1
9 14318 1 1 63 LYS HG2 H -13.777 3.537 12.603 1.00 . A A . 63 LYS HG2 1 1
9 14319 1 1 63 LYS HG3 H -13.597 1.801 12.753 1.00 . A A . 63 LYS HG3 1 1
9 14320 1 1 63 LYS HZ1 H -14.020 4.005 15.490 1.00 . A A . 63 LYS HZ1 1 1
9 14321 1 1 63 LYS HZ2 H -13.072 3.622 16.763 1.00 . A A . 63 LYS HZ2 1 1
9 14322 1 1 63 LYS HZ3 H -12.481 4.546 15.554 1.00 . A A . 63 LYS HZ3 1 1
9 14323 1 1 63 LYS N N -11.923 0.376 10.512 1.00 . A A . 63 LYS N 1 1
9 14324 1 1 63 LYS NZ N -13.088 3.784 15.776 1.00 . A A . 63 LYS NZ 1 1
9 14325 1 1 63 LYS O O -14.185 1.675 8.413 1.00 . A A . 63 LYS O 1 1
9 14326 1 1 64 SER C C -12.624 1.407 6.061 1.00 . A A . 64 SER C 1 1
9 14327 1 1 64 SER CA C -12.064 2.584 6.863 1.00 . A A . 64 SER CA 1 1
9 14328 1 1 64 SER CB C -10.687 2.982 6.329 1.00 . A A . 64 SER CB 1 1
9 14329 1 1 64 SER H H -11.098 2.349 8.693 1.00 . A A . 64 SER H 1 1
9 14330 1 1 64 SER HA H -12.736 3.440 6.806 1.00 . A A . 64 SER HA 1 1
9 14331 1 1 64 SER HB2 H -10.775 3.283 5.285 1.00 . A A . 64 SER HB2 1 1
9 14332 1 1 64 SER HB3 H -10.321 3.849 6.880 1.00 . A A . 64 SER HB3 1 1
9 14333 1 1 64 SER HG H -9.861 1.279 5.678 1.00 . A A . 64 SER HG 1 1
9 14334 1 1 64 SER N N -11.999 2.239 8.273 1.00 . A A . 64 SER N 1 1
9 14335 1 1 64 SER O O -13.542 1.578 5.261 1.00 . A A . 64 SER O 1 1
9 14336 1 1 64 SER OG O -9.744 1.919 6.438 1.00 . A A . 64 SER OG 1 1
9 14337 1 1 65 GLY C C -11.979 -0.977 4.169 1.00 . A A . 65 GLY C 1 1
9 14338 1 1 65 GLY CA C -12.478 -0.965 5.615 1.00 . A A . 65 GLY CA 1 1
9 14339 1 1 65 GLY H H -11.301 0.109 6.957 1.00 . A A . 65 GLY H 1 1
9 14340 1 1 65 GLY HA2 H -12.102 -1.843 6.141 1.00 . A A . 65 GLY HA2 1 1
9 14341 1 1 65 GLY HA3 H -13.566 -1.027 5.629 1.00 . A A . 65 GLY HA3 1 1
9 14342 1 1 65 GLY N N -12.048 0.239 6.304 1.00 . A A . 65 GLY N 1 1
9 14343 1 1 65 GLY O O -12.741 -1.268 3.248 1.00 . A A . 65 GLY O 1 1
9 14344 1 1 66 LEU C C -9.017 -1.713 2.612 1.00 . A A . 66 LEU C 1 1
9 14345 1 1 66 LEU CA C -10.092 -0.629 2.696 1.00 . A A . 66 LEU CA 1 1
9 14346 1 1 66 LEU CB C -9.576 0.776 2.376 1.00 . A A . 66 LEU CB 1 1
9 14347 1 1 66 LEU CD1 C -9.902 3.276 2.330 1.00 . A A . 66 LEU CD1 1 1
9 14348 1 1 66 LEU CD2 C -11.897 1.725 2.109 1.00 . A A . 66 LEU CD2 1 1
9 14349 1 1 66 LEU CG C -10.514 1.932 2.730 1.00 . A A . 66 LEU CG 1 1
9 14350 1 1 66 LEU H H -10.089 -0.423 4.769 1.00 . A A . 66 LEU H 1 1
9 14351 1 1 66 LEU HA H -10.872 -0.858 1.970 1.00 . A A . 66 LEU HA 1 1
9 14352 1 1 66 LEU HB2 H -8.634 0.924 2.903 1.00 . A A . 66 LEU HB2 1 1
9 14353 1 1 66 LEU HB3 H -9.356 0.826 1.309 1.00 . A A . 66 LEU HB3 1 1
9 14354 1 1 66 LEU HD11 H -8.831 3.153 2.165 1.00 . A A . 66 LEU HD11 1 1
9 14355 1 1 66 LEU HD12 H -10.372 3.632 1.414 1.00 . A A . 66 LEU HD12 1 1
9 14356 1 1 66 LEU HD13 H -10.065 4.001 3.128 1.00 . A A . 66 LEU HD13 1 1
9 14357 1 1 66 LEU HD21 H -12.211 0.692 2.256 1.00 . A A . 66 LEU HD21 1 1
9 14358 1 1 66 LEU HD22 H -12.613 2.394 2.588 1.00 . A A . 66 LEU HD22 1 1
9 14359 1 1 66 LEU HD23 H -11.853 1.944 1.042 1.00 . A A . 66 LEU HD23 1 1
9 14360 1 1 66 LEU HG H -10.645 1.946 3.811 1.00 . A A . 66 LEU HG 1 1
9 14361 1 1 66 LEU N N -10.702 -0.658 4.014 1.00 . A A . 66 LEU N 1 1
9 14362 1 1 66 LEU O O -8.475 -1.973 1.538 1.00 . A A . 66 LEU O 1 1
9 14363 1 1 67 LEU C C -8.388 -4.652 4.344 1.00 . A A . 67 LEU C 1 1
9 14364 1 1 67 LEU CA C -7.738 -3.367 3.827 1.00 . A A . 67 LEU CA 1 1
9 14365 1 1 67 LEU CB C -6.537 -2.909 4.658 1.00 . A A . 67 LEU CB 1 1
9 14366 1 1 67 LEU CD1 C -5.519 -0.775 5.534 1.00 . A A . 67 LEU CD1 1 1
9 14367 1 1 67 LEU CD2 C -4.793 -1.707 3.289 1.00 . A A . 67 LEU CD2 1 1
9 14368 1 1 67 LEU CG C -5.944 -1.549 4.285 1.00 . A A . 67 LEU CG 1 1
9 14369 1 1 67 LEU H H -9.184 -2.099 4.627 1.00 . A A . 67 LEU H 1 1
9 14370 1 1 67 LEU HA H -7.380 -3.545 2.813 1.00 . A A . 67 LEU HA 1 1
9 14371 1 1 67 LEU HB2 H -6.835 -2.878 5.705 1.00 . A A . 67 LEU HB2 1 1
9 14372 1 1 67 LEU HB3 H -5.753 -3.661 4.571 1.00 . A A . 67 LEU HB3 1 1
9 14373 1 1 67 LEU HD11 H -4.806 0.001 5.256 1.00 . A A . 67 LEU HD11 1 1
9 14374 1 1 67 LEU HD12 H -6.395 -0.317 5.994 1.00 . A A . 67 LEU HD12 1 1
9 14375 1 1 67 LEU HD13 H -5.053 -1.459 6.244 1.00 . A A . 67 LEU HD13 1 1
9 14376 1 1 67 LEU HD21 H -4.569 -0.741 2.837 1.00 . A A . 67 LEU HD21 1 1
9 14377 1 1 67 LEU HD22 H -3.910 -2.077 3.810 1.00 . A A . 67 LEU HD22 1 1
9 14378 1 1 67 LEU HD23 H -5.080 -2.415 2.512 1.00 . A A . 67 LEU HD23 1 1
9 14379 1 1 67 LEU HG H -6.719 -0.962 3.791 1.00 . A A . 67 LEU HG 1 1
9 14380 1 1 67 LEU N N -8.739 -2.317 3.758 1.00 . A A . 67 LEU N 1 1
9 14381 1 1 67 LEU O O -9.010 -4.654 5.405 1.00 . A A . 67 LEU O 1 1
9 14382 1 1 68 HIS C C -7.735 -8.098 3.732 1.00 . A A . 68 HIS C 1 1
9 14383 1 1 68 HIS CA C -8.784 -7.003 3.936 1.00 . A A . 68 HIS CA 1 1
9 14384 1 1 68 HIS CB C -10.078 -7.270 3.164 1.00 . A A . 68 HIS CB 1 1
9 14385 1 1 68 HIS CD2 C -11.623 -5.462 4.249 1.00 . A A . 68 HIS CD2 1 1
9 14386 1 1 68 HIS CE1 C -12.400 -4.570 2.408 1.00 . A A . 68 HIS CE1 1 1
9 14387 1 1 68 HIS CG C -11.061 -6.124 3.197 1.00 . A A . 68 HIS CG 1 1
9 14388 1 1 68 HIS H H -7.714 -5.705 2.708 1.00 . A A . 68 HIS H 1 1
9 14389 1 1 68 HIS HA H -9.036 -6.945 4.995 1.00 . A A . 68 HIS HA 1 1
9 14390 1 1 68 HIS HB2 H -9.830 -7.493 2.126 1.00 . A A . 68 HIS HB2 1 1
9 14391 1 1 68 HIS HB3 H -10.557 -8.159 3.574 1.00 . A A . 68 HIS HB3 1 1
9 14392 1 1 68 HIS HD1 H -11.350 -5.804 1.112 1.00 . A A . 68 HIS HD1 1 1
9 14393 1 1 68 HIS HD2 H -11.439 -5.669 5.303 1.00 . A A . 68 HIS HD2 1 1
9 14394 1 1 68 HIS HE1 H -12.959 -3.924 1.732 1.00 . A A . 68 HIS HE1 1 1
9 14395 1 1 68 HIS N N -8.222 -5.715 3.570 1.00 . A A . 68 HIS N 1 1
9 14396 1 1 68 HIS ND1 N -11.570 -5.540 2.050 1.00 . A A . 68 HIS ND1 1 1
9 14397 1 1 68 HIS NE2 N -12.430 -4.524 3.771 1.00 . A A . 68 HIS NE2 1 1
9 14398 1 1 68 HIS O O -6.799 -7.929 2.952 1.00 . A A . 68 HIS O 1 1
9 14399 1 1 69 GLU C C -7.001 -10.882 2.932 1.00 . A A . 69 GLU C 1 1
9 14400 1 1 69 GLU CA C -7.009 -10.320 4.354 1.00 . A A . 69 GLU CA 1 1
9 14401 1 1 69 GLU CB C -7.366 -11.405 5.372 1.00 . A A . 69 GLU CB 1 1
9 14402 1 1 69 GLU CD C -7.920 -11.863 7.789 1.00 . A A . 69 GLU CD 1 1
9 14403 1 1 69 GLU CG C -7.348 -10.849 6.797 1.00 . A A . 69 GLU CG 1 1
9 14404 1 1 69 GLU H H -8.691 -9.327 5.079 1.00 . A A . 69 GLU H 1 1
9 14405 1 1 69 GLU HA H -6.028 -9.912 4.597 1.00 . A A . 69 GLU HA 1 1
9 14406 1 1 69 GLU HB2 H -8.354 -11.808 5.147 1.00 . A A . 69 GLU HB2 1 1
9 14407 1 1 69 GLU HB3 H -6.660 -12.231 5.290 1.00 . A A . 69 GLU HB3 1 1
9 14408 1 1 69 GLU HG2 H -6.325 -10.596 7.079 1.00 . A A . 69 GLU HG2 1 1
9 14409 1 1 69 GLU HG3 H -7.927 -9.927 6.839 1.00 . A A . 69 GLU HG3 1 1
9 14410 1 1 69 GLU N N -7.927 -9.197 4.447 1.00 . A A . 69 GLU N 1 1
9 14411 1 1 69 GLU O O -8.005 -11.421 2.468 1.00 . A A . 69 GLU O 1 1
9 14412 1 1 69 GLU OE1 O -7.730 -13.073 7.537 1.00 . A A . 69 GLU OE1 1 1
9 14413 1 1 69 GLU OE2 O -8.536 -11.406 8.776 1.00 . A A . 69 GLU OE2 1 1
9 14414 1 1 70 GLY C C -5.285 -10.096 -0.025 1.00 . A A . 70 GLY C 1 1
9 14415 1 1 70 GLY CA C -5.705 -11.226 0.919 1.00 . A A . 70 GLY CA 1 1
9 14416 1 1 70 GLY H H -5.045 -10.299 2.664 1.00 . A A . 70 GLY H 1 1
9 14417 1 1 70 GLY HA2 H -4.959 -12.020 0.895 1.00 . A A . 70 GLY HA2 1 1
9 14418 1 1 70 GLY HA3 H -6.644 -11.660 0.577 1.00 . A A . 70 GLY HA3 1 1
9 14419 1 1 70 GLY N N -5.857 -10.738 2.279 1.00 . A A . 70 GLY N 1 1
9 14420 1 1 70 GLY O O -4.920 -10.345 -1.172 1.00 . A A . 70 GLY O 1 1
9 14421 1 1 71 ASP C C -3.459 -7.610 -0.357 1.00 . A A . 71 ASP C 1 1
9 14422 1 1 71 ASP CA C -4.984 -7.711 -0.287 1.00 . A A . 71 ASP CA 1 1
9 14423 1 1 71 ASP CB C -5.514 -6.428 0.357 1.00 . A A . 71 ASP CB 1 1
9 14424 1 1 71 ASP CG C -6.989 -6.129 0.083 1.00 . A A . 71 ASP CG 1 1
9 14425 1 1 71 ASP H H -5.651 -8.686 1.429 1.00 . A A . 71 ASP H 1 1
9 14426 1 1 71 ASP HA H -5.436 -7.867 -1.266 1.00 . A A . 71 ASP HA 1 1
9 14427 1 1 71 ASP HB2 H -5.366 -6.493 1.435 1.00 . A A . 71 ASP HB2 1 1
9 14428 1 1 71 ASP HB3 H -4.917 -5.588 0.003 1.00 . A A . 71 ASP HB3 1 1
9 14429 1 1 71 ASP N N -5.352 -8.879 0.495 1.00 . A A . 71 ASP N 1 1
9 14430 1 1 71 ASP O O -2.776 -7.766 0.654 1.00 . A A . 71 ASP O 1 1
9 14431 1 1 71 ASP OD1 O -7.662 -7.036 -0.454 1.00 . A A . 71 ASP OD1 1 1
9 14432 1 1 71 ASP OD2 O -7.411 -5.001 0.416 1.00 . A A . 71 ASP OD2 1 1
9 14433 1 1 72 GLU C C -1.141 -5.749 -1.866 1.00 . A A . 72 GLU C 1 1
9 14434 1 1 72 GLU CA C -1.538 -7.224 -1.775 1.00 . A A . 72 GLU CA 1 1
9 14435 1 1 72 GLU CB C -1.103 -7.987 -3.027 1.00 . A A . 72 GLU CB 1 1
9 14436 1 1 72 GLU CD C 0.921 -8.833 -4.271 1.00 . A A . 72 GLU CD 1 1
9 14437 1 1 72 GLU CG C 0.383 -7.765 -3.316 1.00 . A A . 72 GLU CG 1 1
9 14438 1 1 72 GLU H H -3.532 -7.222 -2.377 1.00 . A A . 72 GLU H 1 1
9 14439 1 1 72 GLU HA H -1.073 -7.679 -0.900 1.00 . A A . 72 GLU HA 1 1
9 14440 1 1 72 GLU HB2 H -1.296 -9.052 -2.894 1.00 . A A . 72 GLU HB2 1 1
9 14441 1 1 72 GLU HB3 H -1.696 -7.661 -3.881 1.00 . A A . 72 GLU HB3 1 1
9 14442 1 1 72 GLU HG2 H 0.529 -6.777 -3.752 1.00 . A A . 72 GLU HG2 1 1
9 14443 1 1 72 GLU HG3 H 0.946 -7.789 -2.383 1.00 . A A . 72 GLU HG3 1 1
9 14444 1 1 72 GLU N N -2.969 -7.348 -1.560 1.00 . A A . 72 GLU N 1 1
9 14445 1 1 72 GLU O O -1.790 -4.970 -2.562 1.00 . A A . 72 GLU O 1 1
9 14446 1 1 72 GLU OE1 O 0.902 -10.016 -3.868 1.00 . A A . 72 GLU OE1 1 1
9 14447 1 1 72 GLU OE2 O 1.340 -8.442 -5.382 1.00 . A A . 72 GLU OE2 1 1
9 14448 1 1 73 VAL C C 1.587 -3.921 -2.121 1.00 . A A . 73 VAL C 1 1
9 14449 1 1 73 VAL CA C 0.415 -4.043 -1.145 1.00 . A A . 73 VAL CA 1 1
9 14450 1 1 73 VAL CB C 0.779 -3.626 0.281 1.00 . A A . 73 VAL CB 1 1
9 14451 1 1 73 VAL CG1 C 1.155 -2.144 0.340 1.00 . A A . 73 VAL CG1 1 1
9 14452 1 1 73 VAL CG2 C -0.360 -3.942 1.252 1.00 . A A . 73 VAL CG2 1 1
9 14453 1 1 73 VAL H H 0.446 -6.050 -0.590 1.00 . A A . 73 VAL H 1 1
9 14454 1 1 73 VAL HA H -0.396 -3.400 -1.488 1.00 . A A . 73 VAL HA 1 1
9 14455 1 1 73 VAL HB H 1.650 -4.205 0.588 1.00 . A A . 73 VAL HB 1 1
9 14456 1 1 73 VAL HG11 H 0.257 -1.548 0.499 1.00 . A A . 73 VAL HG11 1 1
9 14457 1 1 73 VAL HG12 H 1.851 -1.978 1.162 1.00 . A A . 73 VAL HG12 1 1
9 14458 1 1 73 VAL HG13 H 1.625 -1.851 -0.599 1.00 . A A . 73 VAL HG13 1 1
9 14459 1 1 73 VAL HG21 H -0.571 -5.011 1.230 1.00 . A A . 73 VAL HG21 1 1
9 14460 1 1 73 VAL HG22 H -0.069 -3.650 2.262 1.00 . A A . 73 VAL HG22 1 1
9 14461 1 1 73 VAL HG23 H -1.253 -3.389 0.958 1.00 . A A . 73 VAL HG23 1 1
9 14462 1 1 73 VAL N N -0.076 -5.411 -1.153 1.00 . A A . 73 VAL N 1 1
9 14463 1 1 73 VAL O O 2.416 -4.824 -2.216 1.00 . A A . 73 VAL O 1 1
9 14464 1 1 74 LEU C C 3.282 -1.166 -3.522 1.00 . A A . 74 LEU C 1 1
9 14465 1 1 74 LEU CA C 2.674 -2.545 -3.787 1.00 . A A . 74 LEU CA 1 1
9 14466 1 1 74 LEU CB C 2.150 -2.722 -5.213 1.00 . A A . 74 LEU CB 1 1
9 14467 1 1 74 LEU CD1 C 0.155 -3.504 -6.543 1.00 . A A . 74 LEU CD1 1 1
9 14468 1 1 74 LEU CD2 C 1.839 -5.184 -5.662 1.00 . A A . 74 LEU CD2 1 1
9 14469 1 1 74 LEU CG C 1.134 -3.848 -5.419 1.00 . A A . 74 LEU CG 1 1
9 14470 1 1 74 LEU H H 0.939 -2.067 -2.738 1.00 . A A . 74 LEU H 1 1
9 14471 1 1 74 LEU HA H 3.446 -3.299 -3.630 1.00 . A A . 74 LEU HA 1 1
9 14472 1 1 74 LEU HB2 H 1.693 -1.785 -5.530 1.00 . A A . 74 LEU HB2 1 1
9 14473 1 1 74 LEU HB3 H 3.000 -2.901 -5.871 1.00 . A A . 74 LEU HB3 1 1
9 14474 1 1 74 LEU HD11 H 0.073 -2.421 -6.634 1.00 . A A . 74 LEU HD11 1 1
9 14475 1 1 74 LEU HD12 H 0.519 -3.921 -7.483 1.00 . A A . 74 LEU HD12 1 1
9 14476 1 1 74 LEU HD13 H -0.824 -3.925 -6.314 1.00 . A A . 74 LEU HD13 1 1
9 14477 1 1 74 LEU HD21 H 1.101 -5.941 -5.926 1.00 . A A . 74 LEU HD21 1 1
9 14478 1 1 74 LEU HD22 H 2.555 -5.075 -6.477 1.00 . A A . 74 LEU HD22 1 1
9 14479 1 1 74 LEU HD23 H 2.363 -5.488 -4.756 1.00 . A A . 74 LEU HD23 1 1
9 14480 1 1 74 LEU HG H 0.551 -3.953 -4.505 1.00 . A A . 74 LEU HG 1 1
9 14481 1 1 74 LEU N N 1.617 -2.797 -2.821 1.00 . A A . 74 LEU N 1 1
9 14482 1 1 74 LEU O O 4.500 -1.033 -3.407 1.00 . A A . 74 LEU O 1 1
9 14483 1 1 75 GLU C C 1.917 1.865 -2.171 1.00 . A A . 75 GLU C 1 1
9 14484 1 1 75 GLU CA C 2.843 1.188 -3.184 1.00 . A A . 75 GLU CA 1 1
9 14485 1 1 75 GLU CB C 2.910 1.989 -4.486 1.00 . A A . 75 GLU CB 1 1
9 14486 1 1 75 GLU CD C 4.474 2.797 -6.292 1.00 . A A . 75 GLU CD 1 1
9 14487 1 1 75 GLU CG C 4.355 2.352 -4.833 1.00 . A A . 75 GLU CG 1 1
9 14488 1 1 75 GLU H H 1.419 -0.293 -3.527 1.00 . A A . 75 GLU H 1 1
9 14489 1 1 75 GLU HA H 3.846 1.100 -2.767 1.00 . A A . 75 GLU HA 1 1
9 14490 1 1 75 GLU HB2 H 2.473 1.407 -5.298 1.00 . A A . 75 GLU HB2 1 1
9 14491 1 1 75 GLU HB3 H 2.315 2.897 -4.390 1.00 . A A . 75 GLU HB3 1 1
9 14492 1 1 75 GLU HG2 H 4.700 3.151 -4.176 1.00 . A A . 75 GLU HG2 1 1
9 14493 1 1 75 GLU HG3 H 5.002 1.493 -4.656 1.00 . A A . 75 GLU HG3 1 1
9 14494 1 1 75 GLU N N 2.407 -0.175 -3.433 1.00 . A A . 75 GLU N 1 1
9 14495 1 1 75 GLU O O 0.712 1.616 -2.164 1.00 . A A . 75 GLU O 1 1
9 14496 1 1 75 GLU OE1 O 4.313 1.919 -7.167 1.00 . A A . 75 GLU OE1 1 1
9 14497 1 1 75 GLU OE2 O 4.723 4.004 -6.499 1.00 . A A . 75 GLU OE2 1 1
9 14498 1 1 76 ILE C C 2.200 4.886 -0.305 1.00 . A A . 76 ILE C 1 1
9 14499 1 1 76 ILE CA C 1.759 3.421 -0.327 1.00 . A A . 76 ILE CA 1 1
9 14500 1 1 76 ILE CB C 1.885 2.721 1.028 1.00 . A A . 76 ILE CB 1 1
9 14501 1 1 76 ILE CD1 C 1.288 0.670 2.368 1.00 . A A . 76 ILE CD1 1 1
9 14502 1 1 76 ILE CG1 C 1.223 1.342 0.995 1.00 . A A . 76 ILE CG1 1 1
9 14503 1 1 76 ILE CG2 C 1.329 3.597 2.152 1.00 . A A . 76 ILE CG2 1 1
9 14504 1 1 76 ILE H H 3.495 2.904 -1.354 1.00 . A A . 76 ILE H 1 1
9 14505 1 1 76 ILE HA H 0.708 3.381 -0.614 1.00 . A A . 76 ILE HA 1 1
9 14506 1 1 76 ILE HB H 2.943 2.565 1.234 1.00 . A A . 76 ILE HB 1 1
9 14507 1 1 76 ILE HD11 H 1.784 1.334 3.075 1.00 . A A . 76 ILE HD11 1 1
9 14508 1 1 76 ILE HD12 H 0.277 0.458 2.717 1.00 . A A . 76 ILE HD12 1 1
9 14509 1 1 76 ILE HD13 H 1.848 -0.262 2.291 1.00 . A A . 76 ILE HD13 1 1
9 14510 1 1 76 ILE HG12 H 0.183 1.441 0.684 1.00 . A A . 76 ILE HG12 1 1
9 14511 1 1 76 ILE HG13 H 1.719 0.714 0.255 1.00 . A A . 76 ILE HG13 1 1
9 14512 1 1 76 ILE HG21 H 0.590 3.033 2.721 1.00 . A A . 76 ILE HG21 1 1
9 14513 1 1 76 ILE HG22 H 2.142 3.900 2.812 1.00 . A A . 76 ILE HG22 1 1
9 14514 1 1 76 ILE HG23 H 0.859 4.482 1.724 1.00 . A A . 76 ILE HG23 1 1
9 14515 1 1 76 ILE N N 2.515 2.707 -1.341 1.00 . A A . 76 ILE N 1 1
9 14516 1 1 76 ILE O O 3.294 5.201 0.161 1.00 . A A . 76 ILE O 1 1
9 14517 1 1 77 ASN C C 2.806 7.413 -1.785 1.00 . A A . 77 ASN C 1 1
9 14518 1 1 77 ASN CA C 1.613 7.166 -0.860 1.00 . A A . 77 ASN CA 1 1
9 14519 1 1 77 ASN CB C 1.972 7.699 0.528 1.00 . A A . 77 ASN CB 1 1
9 14520 1 1 77 ASN CG C 0.935 8.715 1.011 1.00 . A A . 77 ASN CG 1 1
9 14521 1 1 77 ASN H H 0.439 5.477 -1.192 1.00 . A A . 77 ASN H 1 1
9 14522 1 1 77 ASN HA H 0.698 7.630 -1.226 1.00 . A A . 77 ASN HA 1 1
9 14523 1 1 77 ASN HB2 H 2.033 6.872 1.236 1.00 . A A . 77 ASN HB2 1 1
9 14524 1 1 77 ASN HB3 H 2.957 8.166 0.499 1.00 . A A . 77 ASN HB3 1 1
9 14525 1 1 77 ASN HD21 H 1.505 8.322 2.914 1.00 . A A . 77 ASN HD21 1 1
9 14526 1 1 77 ASN HD22 H 0.245 9.499 2.746 1.00 . A A . 77 ASN HD22 1 1
9 14527 1 1 77 ASN N N 1.327 5.742 -0.815 1.00 . A A . 77 ASN N 1 1
9 14528 1 1 77 ASN ND2 N 0.892 8.857 2.333 1.00 . A A . 77 ASN ND2 1 1
9 14529 1 1 77 ASN O O 3.382 8.500 -1.784 1.00 . A A . 77 ASN O 1 1
9 14530 1 1 77 ASN OD1 O 0.222 9.329 0.235 1.00 . A A . 77 ASN OD1 1 1
9 14531 1 1 78 GLY C C 5.404 5.561 -3.051 1.00 . A A . 78 GLY C 1 1
9 14532 1 1 78 GLY CA C 4.257 6.478 -3.479 1.00 . A A . 78 GLY CA 1 1
9 14533 1 1 78 GLY H H 2.669 5.505 -2.546 1.00 . A A . 78 GLY H 1 1
9 14534 1 1 78 GLY HA2 H 3.924 6.207 -4.481 1.00 . A A . 78 GLY HA2 1 1
9 14535 1 1 78 GLY HA3 H 4.609 7.508 -3.529 1.00 . A A . 78 GLY HA3 1 1
9 14536 1 1 78 GLY N N 3.142 6.386 -2.551 1.00 . A A . 78 GLY N 1 1
9 14537 1 1 78 GLY O O 6.220 5.155 -3.877 1.00 . A A . 78 GLY O 1 1
9 14538 1 1 79 ILE C C 6.210 2.959 -1.661 1.00 . A A . 79 ILE C 1 1
9 14539 1 1 79 ILE CA C 6.464 4.400 -1.213 1.00 . A A . 79 ILE CA 1 1
9 14540 1 1 79 ILE CB C 6.550 4.566 0.305 1.00 . A A . 79 ILE CB 1 1
9 14541 1 1 79 ILE CD1 C 5.739 6.740 1.292 1.00 . A A . 79 ILE CD1 1 1
9 14542 1 1 79 ILE CG1 C 6.929 6.000 0.679 1.00 . A A . 79 ILE CG1 1 1
9 14543 1 1 79 ILE CG2 C 7.510 3.542 0.915 1.00 . A A . 79 ILE CG2 1 1
9 14544 1 1 79 ILE H H 4.762 5.596 -1.096 1.00 . A A . 79 ILE H 1 1
9 14545 1 1 79 ILE HA H 7.416 4.728 -1.628 1.00 . A A . 79 ILE HA 1 1
9 14546 1 1 79 ILE HB H 5.564 4.373 0.727 1.00 . A A . 79 ILE HB 1 1
9 14547 1 1 79 ILE HD11 H 4.881 6.664 0.623 1.00 . A A . 79 ILE HD11 1 1
9 14548 1 1 79 ILE HD12 H 5.489 6.293 2.254 1.00 . A A . 79 ILE HD12 1 1
9 14549 1 1 79 ILE HD13 H 5.997 7.789 1.434 1.00 . A A . 79 ILE HD13 1 1
9 14550 1 1 79 ILE HG12 H 7.758 5.988 1.387 1.00 . A A . 79 ILE HG12 1 1
9 14551 1 1 79 ILE HG13 H 7.276 6.532 -0.207 1.00 . A A . 79 ILE HG13 1 1
9 14552 1 1 79 ILE HG21 H 8.402 4.052 1.278 1.00 . A A . 79 ILE HG21 1 1
9 14553 1 1 79 ILE HG22 H 7.019 3.032 1.744 1.00 . A A . 79 ILE HG22 1 1
9 14554 1 1 79 ILE HG23 H 7.792 2.812 0.156 1.00 . A A . 79 ILE HG23 1 1
9 14555 1 1 79 ILE N N 5.430 5.261 -1.761 1.00 . A A . 79 ILE N 1 1
9 14556 1 1 79 ILE O O 5.085 2.468 -1.580 1.00 . A A . 79 ILE O 1 1
9 14557 1 1 80 GLU C C 7.033 -0.004 -1.394 1.00 . A A . 80 GLU C 1 1
9 14558 1 1 80 GLU CA C 7.183 0.946 -2.584 1.00 . A A . 80 GLU CA 1 1
9 14559 1 1 80 GLU CB C 8.396 0.570 -3.437 1.00 . A A . 80 GLU CB 1 1
9 14560 1 1 80 GLU CD C 8.732 -0.918 -5.445 1.00 . A A . 80 GLU CD 1 1
9 14561 1 1 80 GLU CG C 7.985 0.294 -4.884 1.00 . A A . 80 GLU CG 1 1
9 14562 1 1 80 GLU H H 8.187 2.727 -2.186 1.00 . A A . 80 GLU H 1 1
9 14563 1 1 80 GLU HA H 6.286 0.907 -3.203 1.00 . A A . 80 GLU HA 1 1
9 14564 1 1 80 GLU HB2 H 9.128 1.378 -3.411 1.00 . A A . 80 GLU HB2 1 1
9 14565 1 1 80 GLU HB3 H 8.880 -0.312 -3.018 1.00 . A A . 80 GLU HB3 1 1
9 14566 1 1 80 GLU HG2 H 6.910 0.118 -4.934 1.00 . A A . 80 GLU HG2 1 1
9 14567 1 1 80 GLU HG3 H 8.193 1.170 -5.499 1.00 . A A . 80 GLU HG3 1 1
9 14568 1 1 80 GLU N N 7.275 2.321 -2.124 1.00 . A A . 80 GLU N 1 1
9 14569 1 1 80 GLU O O 7.509 0.289 -0.298 1.00 . A A . 80 GLU O 1 1
9 14570 1 1 80 GLU OE1 O 8.856 -1.907 -4.690 1.00 . A A . 80 GLU OE1 1 1
9 14571 1 1 80 GLU OE2 O 9.162 -0.829 -6.615 1.00 . A A . 80 GLU OE2 1 1
9 14572 1 1 81 ILE C C 6.719 -3.461 -1.074 1.00 . A A . 81 ILE C 1 1
9 14573 1 1 81 ILE CA C 6.153 -2.117 -0.612 1.00 . A A . 81 ILE CA 1 1
9 14574 1 1 81 ILE CB C 4.674 -2.172 -0.226 1.00 . A A . 81 ILE CB 1 1
9 14575 1 1 81 ILE CD1 C 4.447 -0.657 1.777 1.00 . A A . 81 ILE CD1 1 1
9 14576 1 1 81 ILE CG1 C 4.187 -0.812 0.277 1.00 . A A . 81 ILE CG1 1 1
9 14577 1 1 81 ILE CG2 C 4.415 -3.286 0.791 1.00 . A A . 81 ILE CG2 1 1
9 14578 1 1 81 ILE H H 5.987 -1.353 -2.543 1.00 . A A . 81 ILE H 1 1
9 14579 1 1 81 ILE HA H 6.705 -1.794 0.270 1.00 . A A . 81 ILE HA 1 1
9 14580 1 1 81 ILE HB H 4.096 -2.411 -1.119 1.00 . A A . 81 ILE HB 1 1
9 14581 1 1 81 ILE HD11 H 3.673 -1.184 2.336 1.00 . A A . 81 ILE HD11 1 1
9 14582 1 1 81 ILE HD12 H 5.422 -1.077 2.022 1.00 . A A . 81 ILE HD12 1 1
9 14583 1 1 81 ILE HD13 H 4.430 0.401 2.041 1.00 . A A . 81 ILE HD13 1 1
9 14584 1 1 81 ILE HG12 H 4.695 -0.016 -0.267 1.00 . A A . 81 ILE HG12 1 1
9 14585 1 1 81 ILE HG13 H 3.121 -0.706 0.076 1.00 . A A . 81 ILE HG13 1 1
9 14586 1 1 81 ILE HG21 H 3.536 -3.037 1.386 1.00 . A A . 81 ILE HG21 1 1
9 14587 1 1 81 ILE HG22 H 4.244 -4.225 0.266 1.00 . A A . 81 ILE HG22 1 1
9 14588 1 1 81 ILE HG23 H 5.280 -3.388 1.446 1.00 . A A . 81 ILE HG23 1 1
9 14589 1 1 81 ILE N N 6.371 -1.122 -1.649 1.00 . A A . 81 ILE N 1 1
9 14590 1 1 81 ILE O O 7.362 -4.167 -0.299 1.00 . A A . 81 ILE O 1 1
9 14591 1 1 82 ARG C C 8.338 -5.344 -2.391 1.00 . A A . 82 ARG C 1 1
9 14592 1 1 82 ARG CA C 6.934 -5.022 -2.909 1.00 . A A . 82 ARG CA 1 1
9 14593 1 1 82 ARG CB C 6.967 -4.948 -4.437 1.00 . A A . 82 ARG CB 1 1
9 14594 1 1 82 ARG CD C 4.905 -6.069 -5.361 1.00 . A A . 82 ARG CD 1 1
9 14595 1 1 82 ARG CG C 6.397 -6.224 -5.060 1.00 . A A . 82 ARG CG 1 1
9 14596 1 1 82 ARG CZ C 4.530 -7.019 -7.634 1.00 . A A . 82 ARG CZ 1 1
9 14597 1 1 82 ARG H H 5.935 -3.195 -2.959 1.00 . A A . 82 ARG H 1 1
9 14598 1 1 82 ARG HA H 6.214 -5.772 -2.582 1.00 . A A . 82 ARG HA 1 1
9 14599 1 1 82 ARG HB2 H 6.391 -4.086 -4.775 1.00 . A A . 82 ARG HB2 1 1
9 14600 1 1 82 ARG HB3 H 7.992 -4.799 -4.776 1.00 . A A . 82 ARG HB3 1 1
9 14601 1 1 82 ARG HD2 H 4.331 -6.130 -4.437 1.00 . A A . 82 ARG HD2 1 1
9 14602 1 1 82 ARG HD3 H 4.713 -5.086 -5.791 1.00 . A A . 82 ARG HD3 1 1
9 14603 1 1 82 ARG HE H 4.098 -7.971 -5.915 1.00 . A A . 82 ARG HE 1 1
9 14604 1 1 82 ARG HG2 H 6.935 -6.456 -5.979 1.00 . A A . 82 ARG HG2 1 1
9 14605 1 1 82 ARG HG3 H 6.550 -7.063 -4.382 1.00 . A A . 82 ARG HG3 1 1
9 14606 1 1 82 ARG HH11 H 5.331 -5.149 -7.617 1.00 . A A . 82 ARG HH11 1 1
9 14607 1 1 82 ARG HH12 H 5.064 -5.823 -9.190 1.00 . A A . 82 ARG HH12 1 1
9 14608 1 1 82 ARG HH21 H 3.746 -8.861 -7.990 1.00 . A A . 82 ARG HH21 1 1
9 14609 1 1 82 ARG HH22 H 4.156 -7.949 -9.404 1.00 . A A . 82 ARG HH22 1 1
9 14610 1 1 82 ARG N N 6.459 -3.775 -2.335 1.00 . A A . 82 ARG N 1 1
9 14611 1 1 82 ARG NE N 4.466 -7.125 -6.300 1.00 . A A . 82 ARG NE 1 1
9 14612 1 1 82 ARG NH1 N 5.016 -5.903 -8.195 1.00 . A A . 82 ARG NH1 1 1
9 14613 1 1 82 ARG NH2 N 4.108 -8.028 -8.408 1.00 . A A . 82 ARG NH2 1 1
9 14614 1 1 82 ARG O O 9.291 -4.623 -2.682 1.00 . A A . 82 ARG O 1 1
9 14615 1 1 83 GLY C C 9.848 -6.358 0.367 1.00 . A A . 83 GLY C 1 1
9 14616 1 1 83 GLY CA C 9.690 -6.853 -1.072 1.00 . A A . 83 GLY CA 1 1
9 14617 1 1 83 GLY H H 7.639 -7.008 -1.401 1.00 . A A . 83 GLY H 1 1
9 14618 1 1 83 GLY HA2 H 9.756 -7.941 -1.095 1.00 . A A . 83 GLY HA2 1 1
9 14619 1 1 83 GLY HA3 H 10.508 -6.472 -1.683 1.00 . A A . 83 GLY HA3 1 1
9 14620 1 1 83 GLY N N 8.420 -6.427 -1.633 1.00 . A A . 83 GLY N 1 1
9 14621 1 1 83 GLY O O 10.253 -7.116 1.247 1.00 . A A . 83 GLY O 1 1
9 14622 1 1 84 LYS C C 9.139 -5.483 2.933 1.00 . A A . 84 LYS C 1 1
9 14623 1 1 84 LYS CA C 9.620 -4.484 1.879 1.00 . A A . 84 LYS CA 1 1
9 14624 1 1 84 LYS CB C 8.874 -3.148 1.913 1.00 . A A . 84 LYS CB 1 1
9 14625 1 1 84 LYS CD C 9.439 -0.726 1.493 1.00 . A A . 84 LYS CD 1 1
9 14626 1 1 84 LYS CE C 10.089 0.267 0.528 1.00 . A A . 84 LYS CE 1 1
9 14627 1 1 84 LYS CG C 9.494 -2.149 0.933 1.00 . A A . 84 LYS CG 1 1
9 14628 1 1 84 LYS H H 9.191 -4.480 -0.160 1.00 . A A . 84 LYS H 1 1
9 14629 1 1 84 LYS HA H 10.673 -4.270 2.061 1.00 . A A . 84 LYS HA 1 1
9 14630 1 1 84 LYS HB2 H 7.825 -3.306 1.662 1.00 . A A . 84 LYS HB2 1 1
9 14631 1 1 84 LYS HB3 H 8.901 -2.738 2.922 1.00 . A A . 84 LYS HB3 1 1
9 14632 1 1 84 LYS HD2 H 8.402 -0.442 1.670 1.00 . A A . 84 LYS HD2 1 1
9 14633 1 1 84 LYS HD3 H 9.948 -0.691 2.455 1.00 . A A . 84 LYS HD3 1 1
9 14634 1 1 84 LYS HE2 H 9.696 0.117 -0.478 1.00 . A A . 84 LYS HE2 1 1
9 14635 1 1 84 LYS HE3 H 9.835 1.286 0.821 1.00 . A A . 84 LYS HE3 1 1
9 14636 1 1 84 LYS HG2 H 10.529 -2.426 0.733 1.00 . A A . 84 LYS HG2 1 1
9 14637 1 1 84 LYS HG3 H 8.963 -2.191 -0.018 1.00 . A A . 84 LYS HG3 1 1
9 14638 1 1 84 LYS HZ1 H 11.983 0.885 0.074 1.00 . A A . 84 LYS HZ1 1 1
9 14639 1 1 84 LYS HZ2 H 11.890 0.034 1.464 1.00 . A A . 84 LYS HZ2 1 1
9 14640 1 1 84 LYS HZ3 H 11.797 -0.737 0.028 1.00 . A A . 84 LYS HZ3 1 1
9 14641 1 1 84 LYS N N 9.520 -5.089 0.562 1.00 . A A . 84 LYS N 1 1
9 14642 1 1 84 LYS NZ N 11.559 0.099 0.523 1.00 . A A . 84 LYS NZ 1 1
9 14643 1 1 84 LYS O O 8.117 -6.143 2.747 1.00 . A A . 84 LYS O 1 1
9 14644 1 1 85 ASP C C 8.295 -5.977 5.799 1.00 . A A . 85 ASP C 1 1
9 14645 1 1 85 ASP CA C 9.562 -6.472 5.099 1.00 . A A . 85 ASP CA 1 1
9 14646 1 1 85 ASP CB C 10.684 -6.529 6.138 1.00 . A A . 85 ASP CB 1 1
9 14647 1 1 85 ASP CG C 10.472 -7.542 7.265 1.00 . A A . 85 ASP CG 1 1
9 14648 1 1 85 ASP H H 10.728 -5.024 4.158 1.00 . A A . 85 ASP H 1 1
9 14649 1 1 85 ASP HA H 9.425 -7.444 4.626 1.00 . A A . 85 ASP HA 1 1
9 14650 1 1 85 ASP HB2 H 11.619 -6.765 5.629 1.00 . A A . 85 ASP HB2 1 1
9 14651 1 1 85 ASP HB3 H 10.803 -5.538 6.577 1.00 . A A . 85 ASP HB3 1 1
9 14652 1 1 85 ASP N N 9.898 -5.564 4.015 1.00 . A A . 85 ASP N 1 1
9 14653 1 1 85 ASP O O 7.940 -4.805 5.692 1.00 . A A . 85 ASP O 1 1
9 14654 1 1 85 ASP OD1 O 9.572 -7.287 8.094 1.00 . A A . 85 ASP OD1 1 1
9 14655 1 1 85 ASP OD2 O 11.213 -8.548 7.271 1.00 . A A . 85 ASP OD2 1 1
9 14656 1 1 86 VAL C C 6.697 -5.400 8.167 1.00 . A A . 86 VAL C 1 1
9 14657 1 1 86 VAL CA C 6.427 -6.568 7.217 1.00 . A A . 86 VAL CA 1 1
9 14658 1 1 86 VAL CB C 5.892 -7.810 7.934 1.00 . A A . 86 VAL CB 1 1
9 14659 1 1 86 VAL CG1 C 5.401 -8.854 6.929 1.00 . A A . 86 VAL CG1 1 1
9 14660 1 1 86 VAL CG2 C 6.948 -8.402 8.869 1.00 . A A . 86 VAL CG2 1 1
9 14661 1 1 86 VAL H H 7.943 -7.848 6.582 1.00 . A A . 86 VAL H 1 1
9 14662 1 1 86 VAL HA H 5.686 -6.258 6.480 1.00 . A A . 86 VAL HA 1 1
9 14663 1 1 86 VAL HB H 5.040 -7.504 8.542 1.00 . A A . 86 VAL HB 1 1
9 14664 1 1 86 VAL HG11 H 6.024 -9.746 6.999 1.00 . A A . 86 VAL HG11 1 1
9 14665 1 1 86 VAL HG12 H 4.366 -9.115 7.152 1.00 . A A . 86 VAL HG12 1 1
9 14666 1 1 86 VAL HG13 H 5.464 -8.446 5.920 1.00 . A A . 86 VAL HG13 1 1
9 14667 1 1 86 VAL HG21 H 7.367 -7.611 9.491 1.00 . A A . 86 VAL HG21 1 1
9 14668 1 1 86 VAL HG22 H 6.488 -9.159 9.504 1.00 . A A . 86 VAL HG22 1 1
9 14669 1 1 86 VAL HG23 H 7.742 -8.857 8.277 1.00 . A A . 86 VAL HG23 1 1
9 14670 1 1 86 VAL N N 7.647 -6.896 6.500 1.00 . A A . 86 VAL N 1 1
9 14671 1 1 86 VAL O O 5.880 -4.488 8.283 1.00 . A A . 86 VAL O 1 1
9 14672 1 1 87 ASN C C 8.407 -3.103 9.003 1.00 . A A . 87 ASN C 1 1
9 14673 1 1 87 ASN CA C 8.235 -4.423 9.758 1.00 . A A . 87 ASN CA 1 1
9 14674 1 1 87 ASN CB C 9.566 -4.758 10.433 1.00 . A A . 87 ASN CB 1 1
9 14675 1 1 87 ASN CG C 9.716 -6.268 10.632 1.00 . A A . 87 ASN CG 1 1
9 14676 1 1 87 ASN H H 8.506 -6.210 8.722 1.00 . A A . 87 ASN H 1 1
9 14677 1 1 87 ASN HA H 7.430 -4.382 10.491 1.00 . A A . 87 ASN HA 1 1
9 14678 1 1 87 ASN HB2 H 10.391 -4.383 9.827 1.00 . A A . 87 ASN HB2 1 1
9 14679 1 1 87 ASN HB3 H 9.626 -4.253 11.398 1.00 . A A . 87 ASN HB3 1 1
9 14680 1 1 87 ASN HD21 H 11.576 -6.139 9.842 1.00 . A A . 87 ASN HD21 1 1
9 14681 1 1 87 ASN HD22 H 11.082 -7.729 10.320 1.00 . A A . 87 ASN HD22 1 1
9 14682 1 1 87 ASN N N 7.847 -5.465 8.822 1.00 . A A . 87 ASN N 1 1
9 14683 1 1 87 ASN ND2 N 10.888 -6.752 10.231 1.00 . A A . 87 ASN ND2 1 1
9 14684 1 1 87 ASN O O 7.895 -2.069 9.428 1.00 . A A . 87 ASN O 1 1
9 14685 1 1 87 ASN OD1 O 8.826 -6.948 11.116 1.00 . A A . 87 ASN OD1 1 1
9 14686 1 1 88 GLU C C 8.064 -1.268 6.801 1.00 . A A . 88 GLU C 1 1
9 14687 1 1 88 GLU CA C 9.376 -2.007 7.077 1.00 . A A . 88 GLU CA 1 1
9 14688 1 1 88 GLU CB C 10.077 -2.384 5.771 1.00 . A A . 88 GLU CB 1 1
9 14689 1 1 88 GLU CD C 11.853 -1.246 4.388 1.00 . A A . 88 GLU CD 1 1
9 14690 1 1 88 GLU CG C 11.514 -1.859 5.749 1.00 . A A . 88 GLU CG 1 1
9 14691 1 1 88 GLU H H 9.543 -4.027 7.556 1.00 . A A . 88 GLU H 1 1
9 14692 1 1 88 GLU HA H 10.038 -1.375 7.669 1.00 . A A . 88 GLU HA 1 1
9 14693 1 1 88 GLU HB2 H 10.081 -3.468 5.656 1.00 . A A . 88 GLU HB2 1 1
9 14694 1 1 88 GLU HB3 H 9.524 -1.976 4.925 1.00 . A A . 88 GLU HB3 1 1
9 14695 1 1 88 GLU HG2 H 11.644 -1.111 6.531 1.00 . A A . 88 GLU HG2 1 1
9 14696 1 1 88 GLU HG3 H 12.206 -2.672 5.968 1.00 . A A . 88 GLU HG3 1 1
9 14697 1 1 88 GLU N N 9.130 -3.182 7.895 1.00 . A A . 88 GLU N 1 1
9 14698 1 1 88 GLU O O 7.966 -0.063 7.028 1.00 . A A . 88 GLU O 1 1
9 14699 1 1 88 GLU OE1 O 11.416 -0.098 4.159 1.00 . A A . 88 GLU OE1 1 1
9 14700 1 1 88 GLU OE2 O 12.541 -1.940 3.609 1.00 . A A . 88 GLU OE2 1 1
9 14701 1 1 89 VAL C C 5.195 -0.829 7.270 1.00 . A A . 89 VAL C 1 1
9 14702 1 1 89 VAL CA C 5.788 -1.454 6.006 1.00 . A A . 89 VAL CA 1 1
9 14703 1 1 89 VAL CB C 4.884 -2.523 5.387 1.00 . A A . 89 VAL CB 1 1
9 14704 1 1 89 VAL CG1 C 3.444 -2.019 5.264 1.00 . A A . 89 VAL CG1 1 1
9 14705 1 1 89 VAL CG2 C 5.424 -2.978 4.030 1.00 . A A . 89 VAL CG2 1 1
9 14706 1 1 89 VAL H H 7.177 -3.001 6.133 1.00 . A A . 89 VAL H 1 1
9 14707 1 1 89 VAL HA H 5.939 -0.669 5.264 1.00 . A A . 89 VAL HA 1 1
9 14708 1 1 89 VAL HB H 4.881 -3.385 6.053 1.00 . A A . 89 VAL HB 1 1
9 14709 1 1 89 VAL HG11 H 3.134 -2.059 4.220 1.00 . A A . 89 VAL HG11 1 1
9 14710 1 1 89 VAL HG12 H 2.787 -2.648 5.863 1.00 . A A . 89 VAL HG12 1 1
9 14711 1 1 89 VAL HG13 H 3.388 -0.990 5.620 1.00 . A A . 89 VAL HG13 1 1
9 14712 1 1 89 VAL HG21 H 4.797 -2.574 3.235 1.00 . A A . 89 VAL HG21 1 1
9 14713 1 1 89 VAL HG22 H 6.445 -2.619 3.906 1.00 . A A . 89 VAL HG22 1 1
9 14714 1 1 89 VAL HG23 H 5.414 -4.067 3.982 1.00 . A A . 89 VAL HG23 1 1
9 14715 1 1 89 VAL N N 7.089 -2.022 6.315 1.00 . A A . 89 VAL N 1 1
9 14716 1 1 89 VAL O O 4.895 0.364 7.296 1.00 . A A . 89 VAL O 1 1
9 14717 1 1 90 PHE C C 5.195 0.066 10.031 1.00 . A A . 90 PHE C 1 1
9 14718 1 1 90 PHE CA C 4.493 -1.207 9.554 1.00 . A A . 90 PHE CA 1 1
9 14719 1 1 90 PHE CB C 4.734 -2.321 10.574 1.00 . A A . 90 PHE CB 1 1
9 14720 1 1 90 PHE CD1 C 2.702 -3.546 9.774 1.00 . A A . 90 PHE CD1 1 1
9 14721 1 1 90 PHE CD2 C 4.534 -4.817 10.534 1.00 . A A . 90 PHE CD2 1 1
9 14722 1 1 90 PHE CE1 C 1.985 -4.742 9.504 1.00 . A A . 90 PHE CE1 1 1
9 14723 1 1 90 PHE CE2 C 3.818 -6.012 10.264 1.00 . A A . 90 PHE CE2 1 1
9 14724 1 1 90 PHE CG C 3.962 -3.609 10.283 1.00 . A A . 90 PHE CG 1 1
9 14725 1 1 90 PHE CZ C 2.558 -5.950 9.754 1.00 . A A . 90 PHE CZ 1 1
9 14726 1 1 90 PHE H H 5.291 -2.631 8.260 1.00 . A A . 90 PHE H 1 1
9 14727 1 1 90 PHE HA H 3.436 -0.996 9.389 1.00 . A A . 90 PHE HA 1 1
9 14728 1 1 90 PHE HB2 H 5.800 -2.547 10.605 1.00 . A A . 90 PHE HB2 1 1
9 14729 1 1 90 PHE HB3 H 4.456 -1.959 11.564 1.00 . A A . 90 PHE HB3 1 1
9 14730 1 1 90 PHE HD1 H 2.243 -2.578 9.573 1.00 . A A . 90 PHE HD1 1 1
9 14731 1 1 90 PHE HD2 H 5.544 -4.867 10.943 1.00 . A A . 90 PHE HD2 1 1
9 14732 1 1 90 PHE HE1 H 0.976 -4.692 9.095 1.00 . A A . 90 PHE HE1 1 1
9 14733 1 1 90 PHE HE2 H 4.277 -6.980 10.465 1.00 . A A . 90 PHE HE2 1 1
9 14734 1 1 90 PHE HZ H 2.008 -6.867 9.547 1.00 . A A . 90 PHE HZ 1 1
9 14735 1 1 90 PHE N N 5.044 -1.663 8.289 1.00 . A A . 90 PHE N 1 1
9 14736 1 1 90 PHE O O 4.541 1.061 10.341 1.00 . A A . 90 PHE O 1 1
9 14737 1 1 91 ASP C C 7.045 2.319 9.587 1.00 . A A . 91 ASP C 1 1
9 14738 1 1 91 ASP CA C 7.315 1.128 10.509 1.00 . A A . 91 ASP CA 1 1
9 14739 1 1 91 ASP CB C 8.810 0.808 10.442 1.00 . A A . 91 ASP CB 1 1
9 14740 1 1 91 ASP CG C 9.543 0.863 11.783 1.00 . A A . 91 ASP CG 1 1
9 14741 1 1 91 ASP H H 7.041 -0.819 9.821 1.00 . A A . 91 ASP H 1 1
9 14742 1 1 91 ASP HA H 7.007 1.318 11.537 1.00 . A A . 91 ASP HA 1 1
9 14743 1 1 91 ASP HB2 H 8.934 -0.189 10.018 1.00 . A A . 91 ASP HB2 1 1
9 14744 1 1 91 ASP HB3 H 9.286 1.508 9.755 1.00 . A A . 91 ASP HB3 1 1
9 14745 1 1 91 ASP N N 6.517 -0.006 10.075 1.00 . A A . 91 ASP N 1 1
9 14746 1 1 91 ASP O O 6.906 3.449 10.051 1.00 . A A . 91 ASP O 1 1
9 14747 1 1 91 ASP OD1 O 8.879 1.221 12.780 1.00 . A A . 91 ASP OD1 1 1
9 14748 1 1 91 ASP OD2 O 10.753 0.546 11.782 1.00 . A A . 91 ASP OD2 1 1
9 14749 1 1 92 LEU C C 5.491 3.859 7.713 1.00 . A A . 92 LEU C 1 1
9 14750 1 1 92 LEU CA C 6.728 3.056 7.305 1.00 . A A . 92 LEU CA 1 1
9 14751 1 1 92 LEU CB C 6.629 2.443 5.907 1.00 . A A . 92 LEU CB 1 1
9 14752 1 1 92 LEU CD1 C 8.136 1.207 4.307 1.00 . A A . 92 LEU CD1 1 1
9 14753 1 1 92 LEU CD2 C 7.836 3.717 4.096 1.00 . A A . 92 LEU CD2 1 1
9 14754 1 1 92 LEU CG C 7.894 2.522 5.050 1.00 . A A . 92 LEU CG 1 1
9 14755 1 1 92 LEU H H 7.093 1.102 7.927 1.00 . A A . 92 LEU H 1 1
9 14756 1 1 92 LEU HA H 7.589 3.725 7.305 1.00 . A A . 92 LEU HA 1 1
9 14757 1 1 92 LEU HB2 H 6.349 1.395 6.010 1.00 . A A . 92 LEU HB2 1 1
9 14758 1 1 92 LEU HB3 H 5.820 2.939 5.371 1.00 . A A . 92 LEU HB3 1 1
9 14759 1 1 92 LEU HD11 H 8.740 0.545 4.927 1.00 . A A . 92 LEU HD11 1 1
9 14760 1 1 92 LEU HD12 H 7.179 0.730 4.091 1.00 . A A . 92 LEU HD12 1 1
9 14761 1 1 92 LEU HD13 H 8.660 1.408 3.372 1.00 . A A . 92 LEU HD13 1 1
9 14762 1 1 92 LEU HD21 H 8.154 4.617 4.622 1.00 . A A . 92 LEU HD21 1 1
9 14763 1 1 92 LEU HD22 H 8.499 3.538 3.249 1.00 . A A . 92 LEU HD22 1 1
9 14764 1 1 92 LEU HD23 H 6.815 3.847 3.737 1.00 . A A . 92 LEU HD23 1 1
9 14765 1 1 92 LEU HG H 8.746 2.679 5.711 1.00 . A A . 92 LEU HG 1 1
9 14766 1 1 92 LEU N N 6.979 2.024 8.297 1.00 . A A . 92 LEU N 1 1
9 14767 1 1 92 LEU O O 5.602 5.016 8.117 1.00 . A A . 92 LEU O 1 1
9 14768 1 1 93 LEU C C 3.236 4.563 9.292 1.00 . A A . 93 LEU C 1 1
9 14769 1 1 93 LEU CA C 3.083 3.853 7.946 1.00 . A A . 93 LEU CA 1 1
9 14770 1 1 93 LEU CB C 1.938 2.839 7.912 1.00 . A A . 93 LEU CB 1 1
9 14771 1 1 93 LEU CD1 C 0.627 1.073 6.678 1.00 . A A . 93 LEU CD1 1 1
9 14772 1 1 93 LEU CD2 C 1.149 3.289 5.560 1.00 . A A . 93 LEU CD2 1 1
9 14773 1 1 93 LEU CG C 1.628 2.223 6.546 1.00 . A A . 93 LEU CG 1 1
9 14774 1 1 93 LEU H H 4.258 2.273 7.265 1.00 . A A . 93 LEU H 1 1
9 14775 1 1 93 LEU HA H 2.873 4.602 7.182 1.00 . A A . 93 LEU HA 1 1
9 14776 1 1 93 LEU HB2 H 2.172 2.033 8.608 1.00 . A A . 93 LEU HB2 1 1
9 14777 1 1 93 LEU HB3 H 1.036 3.327 8.282 1.00 . A A . 93 LEU HB3 1 1
9 14778 1 1 93 LEU HD11 H 0.854 0.495 7.574 1.00 . A A . 93 LEU HD11 1 1
9 14779 1 1 93 LEU HD12 H -0.383 1.477 6.753 1.00 . A A . 93 LEU HD12 1 1
9 14780 1 1 93 LEU HD13 H 0.697 0.428 5.802 1.00 . A A . 93 LEU HD13 1 1
9 14781 1 1 93 LEU HD21 H 1.710 3.202 4.629 1.00 . A A . 93 LEU HD21 1 1
9 14782 1 1 93 LEU HD22 H 0.087 3.147 5.358 1.00 . A A . 93 LEU HD22 1 1
9 14783 1 1 93 LEU HD23 H 1.307 4.279 5.989 1.00 . A A . 93 LEU HD23 1 1
9 14784 1 1 93 LEU HG H 2.550 1.803 6.144 1.00 . A A . 93 LEU HG 1 1
9 14785 1 1 93 LEU N N 4.340 3.214 7.594 1.00 . A A . 93 LEU N 1 1
9 14786 1 1 93 LEU O O 2.906 5.741 9.418 1.00 . A A . 93 LEU O 1 1
9 14787 1 1 94 SER C C 4.448 5.800 11.504 1.00 . A A . 94 SER C 1 1
9 14788 1 1 94 SER CA C 3.939 4.360 11.598 1.00 . A A . 94 SER CA 1 1
9 14789 1 1 94 SER CB C 4.919 3.502 12.400 1.00 . A A . 94 SER CB 1 1
9 14790 1 1 94 SER H H 4.005 2.859 10.155 1.00 . A A . 94 SER H 1 1
9 14791 1 1 94 SER HA H 2.959 4.331 12.072 1.00 . A A . 94 SER HA 1 1
9 14792 1 1 94 SER HB2 H 5.174 2.611 11.827 1.00 . A A . 94 SER HB2 1 1
9 14793 1 1 94 SER HB3 H 5.844 4.057 12.555 1.00 . A A . 94 SER HB3 1 1
9 14794 1 1 94 SER HG H 4.868 3.585 14.399 1.00 . A A . 94 SER HG 1 1
9 14795 1 1 94 SER N N 3.738 3.817 10.265 1.00 . A A . 94 SER N 1 1
9 14796 1 1 94 SER O O 3.826 6.718 12.038 1.00 . A A . 94 SER O 1 1
9 14797 1 1 94 SER OG O 4.381 3.116 13.662 1.00 . A A . 94 SER OG 1 1
9 14798 1 1 95 ASP C C 5.193 8.177 9.908 1.00 . A A . 95 ASP C 1 1
9 14799 1 1 95 ASP CA C 6.173 7.266 10.652 1.00 . A A . 95 ASP CA 1 1
9 14800 1 1 95 ASP CB C 7.459 7.182 9.828 1.00 . A A . 95 ASP CB 1 1
9 14801 1 1 95 ASP CG C 8.391 8.388 9.959 1.00 . A A . 95 ASP CG 1 1
9 14802 1 1 95 ASP H H 6.073 5.202 10.391 1.00 . A A . 95 ASP H 1 1
9 14803 1 1 95 ASP HA H 6.384 7.617 11.662 1.00 . A A . 95 ASP HA 1 1
9 14804 1 1 95 ASP HB2 H 8.004 6.286 10.124 1.00 . A A . 95 ASP HB2 1 1
9 14805 1 1 95 ASP HB3 H 7.192 7.060 8.778 1.00 . A A . 95 ASP HB3 1 1
9 14806 1 1 95 ASP N N 5.573 5.953 10.822 1.00 . A A . 95 ASP N 1 1
9 14807 1 1 95 ASP O O 5.077 9.359 10.225 1.00 . A A . 95 ASP O 1 1
9 14808 1 1 95 ASP OD1 O 7.953 9.489 9.563 1.00 . A A . 95 ASP OD1 1 1
9 14809 1 1 95 ASP OD2 O 9.521 8.181 10.452 1.00 . A A . 95 ASP OD2 1 1
9 14810 1 1 96 MET C C 2.261 8.576 8.933 1.00 . A A . 96 MET C 1 1
9 14811 1 1 96 MET CA C 3.548 8.334 8.142 1.00 . A A . 96 MET CA 1 1
9 14812 1 1 96 MET CB C 3.225 7.554 6.866 1.00 . A A . 96 MET CB 1 1
9 14813 1 1 96 MET CE C 2.945 5.930 4.246 1.00 . A A . 96 MET CE 1 1
9 14814 1 1 96 MET CG C 4.503 7.189 6.108 1.00 . A A . 96 MET CG 1 1
9 14815 1 1 96 MET H H 4.615 6.628 8.682 1.00 . A A . 96 MET H 1 1
9 14816 1 1 96 MET HA H 4.028 9.286 7.915 1.00 . A A . 96 MET HA 1 1
9 14817 1 1 96 MET HB2 H 2.676 6.647 7.119 1.00 . A A . 96 MET HB2 1 1
9 14818 1 1 96 MET HB3 H 2.576 8.151 6.226 1.00 . A A . 96 MET HB3 1 1
9 14819 1 1 96 MET HE1 H 3.405 4.994 3.929 1.00 . A A . 96 MET HE1 1 1
9 14820 1 1 96 MET HE2 H 2.482 5.795 5.223 1.00 . A A . 96 MET HE2 1 1
9 14821 1 1 96 MET HE3 H 2.186 6.225 3.522 1.00 . A A . 96 MET HE3 1 1
9 14822 1 1 96 MET HG2 H 5.295 7.897 6.351 1.00 . A A . 96 MET HG2 1 1
9 14823 1 1 96 MET HG3 H 4.850 6.203 6.418 1.00 . A A . 96 MET HG3 1 1
9 14824 1 1 96 MET N N 4.514 7.590 8.933 1.00 . A A . 96 MET N 1 1
9 14825 1 1 96 MET O O 1.994 7.887 9.917 1.00 . A A . 96 MET O 1 1
9 14826 1 1 96 MET SD S 4.194 7.201 4.350 1.00 . A A . 96 MET SD 1 1
9 14827 1 1 97 HIS C C -0.626 10.714 8.170 1.00 . A A . 97 HIS C 1 1
9 14828 1 1 97 HIS CA C 0.245 9.897 9.126 1.00 . A A . 97 HIS CA 1 1
9 14829 1 1 97 HIS CB C 0.501 10.614 10.454 1.00 . A A . 97 HIS CB 1 1
9 14830 1 1 97 HIS CD2 C 2.859 10.947 11.532 1.00 . A A . 97 HIS CD2 1 1
9 14831 1 1 97 HIS CE1 C 3.667 12.372 10.081 1.00 . A A . 97 HIS CE1 1 1
9 14832 1 1 97 HIS CG C 1.898 11.172 10.591 1.00 . A A . 97 HIS CG 1 1
9 14833 1 1 97 HIS H H 1.722 10.112 7.673 1.00 . A A . 97 HIS H 1 1
9 14834 1 1 97 HIS HA H -0.258 8.956 9.349 1.00 . A A . 97 HIS HA 1 1
9 14835 1 1 97 HIS HB2 H -0.216 11.428 10.560 1.00 . A A . 97 HIS HB2 1 1
9 14836 1 1 97 HIS HB3 H 0.317 9.918 11.272 1.00 . A A . 97 HIS HB3 1 1
9 14837 1 1 97 HIS HD1 H 1.975 12.440 8.882 1.00 . A A . 97 HIS HD1 1 1
9 14838 1 1 97 HIS HD2 H 2.765 10.284 12.393 1.00 . A A . 97 HIS HD2 1 1
9 14839 1 1 97 HIS HE1 H 4.351 13.055 9.579 1.00 . A A . 97 HIS HE1 1 1
9 14840 1 1 97 HIS N N 1.498 9.556 8.474 1.00 . A A . 97 HIS N 1 1
9 14841 1 1 97 HIS ND1 N 2.436 12.074 9.690 1.00 . A A . 97 HIS ND1 1 1
9 14842 1 1 97 HIS NE2 N 3.927 11.671 11.223 1.00 . A A . 97 HIS NE2 1 1
9 14843 1 1 97 HIS O O -0.110 11.448 7.328 1.00 . A A . 97 HIS O 1 1
9 14844 1 1 98 GLY C C -3.435 10.364 6.395 1.00 . A A . 98 GLY C 1 1
9 14845 1 1 98 GLY CA C -2.879 11.274 7.493 1.00 . A A . 98 GLY CA 1 1
9 14846 1 1 98 GLY H H -2.343 9.960 9.018 1.00 . A A . 98 GLY H 1 1
9 14847 1 1 98 GLY HA2 H -3.698 11.653 8.104 1.00 . A A . 98 GLY HA2 1 1
9 14848 1 1 98 GLY HA3 H -2.392 12.138 7.041 1.00 . A A . 98 GLY HA3 1 1
9 14849 1 1 98 GLY N N -1.932 10.559 8.331 1.00 . A A . 98 GLY N 1 1
9 14850 1 1 98 GLY O O -3.244 9.149 6.435 1.00 . A A . 98 GLY O 1 1
9 14851 1 1 99 THR C C -3.598 9.654 3.450 1.00 . A A . 99 THR C 1 1
9 14852 1 1 99 THR CA C -4.696 10.247 4.335 1.00 . A A . 99 THR CA 1 1
9 14853 1 1 99 THR CB C -5.640 11.189 3.584 1.00 . A A . 99 THR CB 1 1
9 14854 1 1 99 THR CG2 C -6.544 10.447 2.597 1.00 . A A . 99 THR CG2 1 1
9 14855 1 1 99 THR H H -4.263 11.974 5.416 1.00 . A A . 99 THR H 1 1
9 14856 1 1 99 THR HA H -5.265 9.411 4.742 1.00 . A A . 99 THR HA 1 1
9 14857 1 1 99 THR HB H -5.082 11.979 3.082 1.00 . A A . 99 THR HB 1 1
9 14858 1 1 99 THR HG1 H -6.133 12.441 5.065 1.00 . A A . 99 THR HG1 1 1
9 14859 1 1 99 THR HG21 H -7.050 11.168 1.955 1.00 . A A . 99 THR HG21 1 1
9 14860 1 1 99 THR HG22 H -5.941 9.776 1.985 1.00 . A A . 99 THR HG22 1 1
9 14861 1 1 99 THR HG23 H -7.286 9.868 3.148 1.00 . A A . 99 THR HG23 1 1
9 14862 1 1 99 THR N N -4.112 10.986 5.441 1.00 . A A . 99 THR N 1 1
9 14863 1 1 99 THR O O -3.049 10.342 2.591 1.00 . A A . 99 THR O 1 1
9 14864 1 1 99 THR OG1 O -6.534 11.658 4.589 1.00 . A A . 99 THR OG1 1 1
9 14865 1 1 100 LEU C C -2.943 6.955 1.755 1.00 . A A . 100 LEU C 1 1
9 14866 1 1 100 LEU CA C -2.288 7.690 2.926 1.00 . A A . 100 LEU CA 1 1
9 14867 1 1 100 LEU CB C -1.462 6.781 3.838 1.00 . A A . 100 LEU CB 1 1
9 14868 1 1 100 LEU CD1 C -2.169 6.522 6.244 1.00 . A A . 100 LEU CD1 1 1
9 14869 1 1 100 LEU CD2 C 0.213 7.186 5.679 1.00 . A A . 100 LEU CD2 1 1
9 14870 1 1 100 LEU CG C -1.259 7.275 5.272 1.00 . A A . 100 LEU CG 1 1
9 14871 1 1 100 LEU H H -3.762 7.831 4.391 1.00 . A A . 100 LEU H 1 1
9 14872 1 1 100 LEU HA H -1.612 8.445 2.525 1.00 . A A . 100 LEU HA 1 1
9 14873 1 1 100 LEU HB2 H -1.942 5.803 3.876 1.00 . A A . 100 LEU HB2 1 1
9 14874 1 1 100 LEU HB3 H -0.482 6.637 3.382 1.00 . A A . 100 LEU HB3 1 1
9 14875 1 1 100 LEU HD11 H -2.154 5.458 6.007 1.00 . A A . 100 LEU HD11 1 1
9 14876 1 1 100 LEU HD12 H -1.814 6.672 7.264 1.00 . A A . 100 LEU HD12 1 1
9 14877 1 1 100 LEU HD13 H -3.188 6.900 6.155 1.00 . A A . 100 LEU HD13 1 1
9 14878 1 1 100 LEU HD21 H 0.576 8.178 5.950 1.00 . A A . 100 LEU HD21 1 1
9 14879 1 1 100 LEU HD22 H 0.314 6.517 6.533 1.00 . A A . 100 LEU HD22 1 1
9 14880 1 1 100 LEU HD23 H 0.799 6.801 4.844 1.00 . A A . 100 LEU HD23 1 1
9 14881 1 1 100 LEU HG H -1.542 8.326 5.314 1.00 . A A . 100 LEU HG 1 1
9 14882 1 1 100 LEU N N -3.311 8.383 3.690 1.00 . A A . 100 LEU N 1 1
9 14883 1 1 100 LEU O O -4.006 6.356 1.910 1.00 . A A . 100 LEU O 1 1
9 14884 1 1 101 THR C C -2.232 4.951 -0.694 1.00 . A A . 101 THR C 1 1
9 14885 1 1 101 THR CA C -2.786 6.373 -0.587 1.00 . A A . 101 THR CA 1 1
9 14886 1 1 101 THR CB C -2.435 7.253 -1.789 1.00 . A A . 101 THR CB 1 1
9 14887 1 1 101 THR CG2 C -2.763 6.580 -3.123 1.00 . A A . 101 THR CG2 1 1
9 14888 1 1 101 THR H H -1.417 7.514 0.491 1.00 . A A . 101 THR H 1 1
9 14889 1 1 101 THR HA H -3.869 6.289 -0.502 1.00 . A A . 101 THR HA 1 1
9 14890 1 1 101 THR HB H -1.390 7.561 -1.754 1.00 . A A . 101 THR HB 1 1
9 14891 1 1 101 THR HG1 H -3.066 9.081 -2.305 1.00 . A A . 101 THR HG1 1 1
9 14892 1 1 101 THR HG21 H -1.986 5.856 -3.365 1.00 . A A . 101 THR HG21 1 1
9 14893 1 1 101 THR HG22 H -3.723 6.071 -3.047 1.00 . A A . 101 THR HG22 1 1
9 14894 1 1 101 THR HG23 H -2.813 7.335 -3.908 1.00 . A A . 101 THR HG23 1 1
9 14895 1 1 101 THR N N -2.281 7.024 0.609 1.00 . A A . 101 THR N 1 1
9 14896 1 1 101 THR O O -1.096 4.753 -1.123 1.00 . A A . 101 THR O 1 1
9 14897 1 1 101 THR OG1 O -3.360 8.334 -1.709 1.00 . A A . 101 THR OG1 1 1
9 14898 1 1 102 PHE C C -3.018 1.974 -1.695 1.00 . A A . 102 PHE C 1 1
9 14899 1 1 102 PHE CA C -2.668 2.598 -0.342 1.00 . A A . 102 PHE CA 1 1
9 14900 1 1 102 PHE CB C -3.453 1.877 0.756 1.00 . A A . 102 PHE CB 1 1
9 14901 1 1 102 PHE CD1 C -3.531 3.428 2.720 1.00 . A A . 102 PHE CD1 1 1
9 14902 1 1 102 PHE CD2 C -2.207 1.487 2.893 1.00 . A A . 102 PHE CD2 1 1
9 14903 1 1 102 PHE CE1 C -3.155 3.801 4.038 1.00 . A A . 102 PHE CE1 1 1
9 14904 1 1 102 PHE CE2 C -1.831 1.860 4.210 1.00 . A A . 102 PHE CE2 1 1
9 14905 1 1 102 PHE CG C -3.049 2.279 2.175 1.00 . A A . 102 PHE CG 1 1
9 14906 1 1 102 PHE CZ C -2.313 3.009 4.755 1.00 . A A . 102 PHE CZ 1 1
9 14907 1 1 102 PHE H H -3.983 4.165 0.050 1.00 . A A . 102 PHE H 1 1
9 14908 1 1 102 PHE HA H -1.589 2.560 -0.194 1.00 . A A . 102 PHE HA 1 1
9 14909 1 1 102 PHE HB2 H -4.516 2.078 0.621 1.00 . A A . 102 PHE HB2 1 1
9 14910 1 1 102 PHE HB3 H -3.316 0.802 0.640 1.00 . A A . 102 PHE HB3 1 1
9 14911 1 1 102 PHE HD1 H -4.205 4.062 2.146 1.00 . A A . 102 PHE HD1 1 1
9 14912 1 1 102 PHE HD2 H -1.820 0.566 2.456 1.00 . A A . 102 PHE HD2 1 1
9 14913 1 1 102 PHE HE1 H -3.542 4.722 4.475 1.00 . A A . 102 PHE HE1 1 1
9 14914 1 1 102 PHE HE2 H -1.157 1.225 4.785 1.00 . A A . 102 PHE HE2 1 1
9 14915 1 1 102 PHE HZ H -2.025 3.295 5.767 1.00 . A A . 102 PHE HZ 1 1
9 14916 1 1 102 PHE N N -3.061 3.996 -0.297 1.00 . A A . 102 PHE N 1 1
9 14917 1 1 102 PHE O O -4.187 1.914 -2.072 1.00 . A A . 102 PHE O 1 1
9 14918 1 1 103 VAL C C -2.059 -0.611 -3.551 1.00 . A A . 103 VAL C 1 1
9 14919 1 1 103 VAL CA C -2.164 0.909 -3.692 1.00 . A A . 103 VAL CA 1 1
9 14920 1 1 103 VAL CB C -1.159 1.487 -4.690 1.00 . A A . 103 VAL CB 1 1
9 14921 1 1 103 VAL CG1 C -1.391 0.921 -6.092 1.00 . A A . 103 VAL CG1 1 1
9 14922 1 1 103 VAL CG2 C -1.214 3.016 -4.700 1.00 . A A . 103 VAL CG2 1 1
9 14923 1 1 103 VAL H H -1.034 1.579 -2.076 1.00 . A A . 103 VAL H 1 1
9 14924 1 1 103 VAL HA H -3.166 1.161 -4.038 1.00 . A A . 103 VAL HA 1 1
9 14925 1 1 103 VAL HB H -0.160 1.190 -4.370 1.00 . A A . 103 VAL HB 1 1
9 14926 1 1 103 VAL HG11 H -1.797 1.701 -6.737 1.00 . A A . 103 VAL HG11 1 1
9 14927 1 1 103 VAL HG12 H -0.446 0.567 -6.503 1.00 . A A . 103 VAL HG12 1 1
9 14928 1 1 103 VAL HG13 H -2.097 0.092 -6.037 1.00 . A A . 103 VAL HG13 1 1
9 14929 1 1 103 VAL HG21 H -1.289 3.370 -5.728 1.00 . A A . 103 VAL HG21 1 1
9 14930 1 1 103 VAL HG22 H -2.084 3.352 -4.136 1.00 . A A . 103 VAL HG22 1 1
9 14931 1 1 103 VAL HG23 H -0.309 3.416 -4.243 1.00 . A A . 103 VAL HG23 1 1
9 14932 1 1 103 VAL N N -1.982 1.526 -2.389 1.00 . A A . 103 VAL N 1 1
9 14933 1 1 103 VAL O O -0.962 -1.166 -3.579 1.00 . A A . 103 VAL O 1 1
9 14934 1 1 104 LEU C C -4.408 -3.239 -4.115 1.00 . A A . 104 LEU C 1 1
9 14935 1 1 104 LEU CA C -3.268 -2.685 -3.257 1.00 . A A . 104 LEU CA 1 1
9 14936 1 1 104 LEU CB C -3.366 -3.072 -1.780 1.00 . A A . 104 LEU CB 1 1
9 14937 1 1 104 LEU CD1 C -5.588 -2.703 -0.647 1.00 . A A . 104 LEU CD1 1 1
9 14938 1 1 104 LEU CD2 C -3.455 -1.829 0.413 1.00 . A A . 104 LEU CD2 1 1
9 14939 1 1 104 LEU CG C -4.189 -2.135 -0.894 1.00 . A A . 104 LEU CG 1 1
9 14940 1 1 104 LEU H H -4.104 -0.781 -3.381 1.00 . A A . 104 LEU H 1 1
9 14941 1 1 104 LEU HA H -2.326 -3.086 -3.633 1.00 . A A . 104 LEU HA 1 1
9 14942 1 1 104 LEU HB2 H -3.795 -4.072 -1.714 1.00 . A A . 104 LEU HB2 1 1
9 14943 1 1 104 LEU HB3 H -2.356 -3.131 -1.373 1.00 . A A . 104 LEU HB3 1 1
9 14944 1 1 104 LEU HD11 H -5.505 -3.666 -0.143 1.00 . A A . 104 LEU HD11 1 1
9 14945 1 1 104 LEU HD12 H -6.155 -2.014 -0.021 1.00 . A A . 104 LEU HD12 1 1
9 14946 1 1 104 LEU HD13 H -6.101 -2.834 -1.599 1.00 . A A . 104 LEU HD13 1 1
9 14947 1 1 104 LEU HD21 H -3.410 -2.731 1.023 1.00 . A A . 104 LEU HD21 1 1
9 14948 1 1 104 LEU HD22 H -2.443 -1.490 0.190 1.00 . A A . 104 LEU HD22 1 1
9 14949 1 1 104 LEU HD23 H -3.989 -1.049 0.955 1.00 . A A . 104 LEU HD23 1 1
9 14950 1 1 104 LEU HG H -4.315 -1.189 -1.422 1.00 . A A . 104 LEU HG 1 1
9 14951 1 1 104 LEU N N -3.216 -1.241 -3.402 1.00 . A A . 104 LEU N 1 1
9 14952 1 1 104 LEU O O -5.320 -2.504 -4.491 1.00 . A A . 104 LEU O 1 1
9 14953 1 1 105 ILE C C -6.158 -6.121 -4.315 1.00 . A A . 105 ILE C 1 1
9 14954 1 1 105 ILE CA C -5.331 -5.191 -5.205 1.00 . A A . 105 ILE CA 1 1
9 14955 1 1 105 ILE CB C -4.688 -5.895 -6.401 1.00 . A A . 105 ILE CB 1 1
9 14956 1 1 105 ILE CD1 C -2.395 -5.638 -7.419 1.00 . A A . 105 ILE CD1 1 1
9 14957 1 1 105 ILE CG1 C -3.736 -4.955 -7.144 1.00 . A A . 105 ILE CG1 1 1
9 14958 1 1 105 ILE CG2 C -5.753 -6.483 -7.329 1.00 . A A . 105 ILE CG2 1 1
9 14959 1 1 105 ILE H H -3.573 -5.121 -4.089 1.00 . A A . 105 ILE H 1 1
9 14960 1 1 105 ILE HA H -5.989 -4.417 -5.601 1.00 . A A . 105 ILE HA 1 1
9 14961 1 1 105 ILE HB H -4.092 -6.727 -6.027 1.00 . A A . 105 ILE HB 1 1
9 14962 1 1 105 ILE HD11 H -1.856 -5.771 -6.481 1.00 . A A . 105 ILE HD11 1 1
9 14963 1 1 105 ILE HD12 H -2.570 -6.611 -7.879 1.00 . A A . 105 ILE HD12 1 1
9 14964 1 1 105 ILE HD13 H -1.804 -5.019 -8.093 1.00 . A A . 105 ILE HD13 1 1
9 14965 1 1 105 ILE HG12 H -4.189 -4.643 -8.085 1.00 . A A . 105 ILE HG12 1 1
9 14966 1 1 105 ILE HG13 H -3.575 -4.054 -6.553 1.00 . A A . 105 ILE HG13 1 1
9 14967 1 1 105 ILE HG21 H -6.610 -6.807 -6.738 1.00 . A A . 105 ILE HG21 1 1
9 14968 1 1 105 ILE HG22 H -6.071 -5.724 -8.044 1.00 . A A . 105 ILE HG22 1 1
9 14969 1 1 105 ILE HG23 H -5.337 -7.336 -7.865 1.00 . A A . 105 ILE HG23 1 1
9 14970 1 1 105 ILE N N -4.318 -4.530 -4.398 1.00 . A A . 105 ILE N 1 1
9 14971 1 1 105 ILE O O -5.605 -6.959 -3.604 1.00 . A A . 105 ILE O 1 1
9 14972 1 1 106 PRO C C -8.539 -8.159 -4.181 1.00 . A A . 106 PRO C 1 1
9 14973 1 1 106 PRO CA C -8.412 -6.751 -3.595 1.00 . A A . 106 PRO CA 1 1
9 14974 1 1 106 PRO CB C -9.726 -5.987 -3.596 1.00 . A A . 106 PRO CB 1 1
9 14975 1 1 106 PRO CD C -8.193 -4.955 -5.216 1.00 . A A . 106 PRO CD 1 1
9 14976 1 1 106 PRO CG C -9.643 -5.016 -4.763 1.00 . A A . 106 PRO CG 1 1
9 14977 1 1 106 PRO HA H -8.054 -6.871 -2.669 1.00 . A A . 106 PRO HA 1 1
9 14978 1 1 106 PRO HB2 H -10.572 -6.665 -3.711 1.00 . A A . 106 PRO HB2 1 1
9 14979 1 1 106 PRO HB3 H -9.870 -5.455 -2.656 1.00 . A A . 106 PRO HB3 1 1
9 14980 1 1 106 PRO HD2 H -8.099 -5.196 -6.275 1.00 . A A . 106 PRO HD2 1 1
9 14981 1 1 106 PRO HD3 H -7.777 -3.957 -5.077 1.00 . A A . 106 PRO HD3 1 1
9 14982 1 1 106 PRO HG2 H -10.284 -5.346 -5.580 1.00 . A A . 106 PRO HG2 1 1
9 14983 1 1 106 PRO HG3 H -9.991 -4.028 -4.464 1.00 . A A . 106 PRO HG3 1 1
9 14984 1 1 106 PRO N N -7.504 -5.938 -4.385 1.00 . A A . 106 PRO N 1 1
9 14985 1 1 106 PRO O O -8.976 -8.325 -5.318 1.00 . A A . 106 PRO O 1 1
9 14986 1 1 107 SER C C -9.668 -10.992 -3.844 1.00 . A A . 107 SER C 1 1
9 14987 1 1 107 SER CA C -8.212 -10.525 -3.801 1.00 . A A . 107 SER CA 1 1
9 14988 1 1 107 SER CB C -7.394 -11.423 -2.872 1.00 . A A . 107 SER CB 1 1
9 14989 1 1 107 SER H H -7.794 -8.993 -2.453 1.00 . A A . 107 SER H 1 1
9 14990 1 1 107 SER HA H -7.775 -10.542 -4.800 1.00 . A A . 107 SER HA 1 1
9 14991 1 1 107 SER HB2 H -6.353 -11.097 -2.876 1.00 . A A . 107 SER HB2 1 1
9 14992 1 1 107 SER HB3 H -7.757 -11.315 -1.850 1.00 . A A . 107 SER HB3 1 1
9 14993 1 1 107 SER HG H -8.015 -13.306 -2.600 1.00 . A A . 107 SER HG 1 1
9 14994 1 1 107 SER N N -8.148 -9.137 -3.377 1.00 . A A . 107 SER N 1 1
9 14995 1 1 107 SER O O -10.137 -11.660 -2.923 1.00 . A A . 107 SER O 1 1
9 14996 1 1 107 SER OG O -7.462 -12.793 -3.257 1.00 . A A . 107 SER OG 1 1
9 14997 1 1 108 SER C C -11.836 -12.461 -5.527 1.00 . A A . 108 SER C 1 1
9 14998 1 1 108 SER CA C -11.737 -10.996 -5.098 1.00 . A A . 108 SER CA 1 1
9 14999 1 1 108 SER CB C -12.423 -10.094 -6.125 1.00 . A A . 108 SER CB 1 1
9 15000 1 1 108 SER H H -9.954 -10.080 -5.667 1.00 . A A . 108 SER H 1 1
9 15001 1 1 108 SER HA H -12.199 -10.851 -4.122 1.00 . A A . 108 SER HA 1 1
9 15002 1 1 108 SER HB2 H -11.683 -9.723 -6.834 1.00 . A A . 108 SER HB2 1 1
9 15003 1 1 108 SER HB3 H -13.146 -10.678 -6.695 1.00 . A A . 108 SER HB3 1 1
9 15004 1 1 108 SER HG H -13.113 -8.215 -6.140 1.00 . A A . 108 SER HG 1 1
9 15005 1 1 108 SER N N -10.343 -10.623 -4.923 1.00 . A A . 108 SER N 1 1
9 15006 1 1 108 SER O O -12.442 -12.772 -6.552 1.00 . A A . 108 SER O 1 1
9 15007 1 1 108 SER OG O -13.085 -8.992 -5.511 1.00 . A A . 108 SER OG 1 1
9 15008 1 1 109 GLY C C -12.671 -15.301 -4.972 1.00 . A A . 109 GLY C 1 1
9 15009 1 1 109 GLY CA C -11.245 -14.748 -5.006 1.00 . A A . 109 GLY CA 1 1
9 15010 1 1 109 GLY H H -10.741 -13.062 -3.891 1.00 . A A . 109 GLY H 1 1
9 15011 1 1 109 GLY HA2 H -10.804 -14.931 -5.986 1.00 . A A . 109 GLY HA2 1 1
9 15012 1 1 109 GLY HA3 H -10.630 -15.273 -4.276 1.00 . A A . 109 GLY HA3 1 1
9 15013 1 1 109 GLY N N -11.232 -13.323 -4.722 1.00 . A A . 109 GLY N 1 1
9 15014 1 1 109 GLY O O -13.292 -15.361 -3.912 1.00 . A A . 109 GLY O 1 1
9 15015 1 1 110 PRO C C -14.562 -17.677 -5.755 1.00 . A A . 110 PRO C 1 1
9 15016 1 1 110 PRO CA C -14.503 -16.246 -6.293 1.00 . A A . 110 PRO CA 1 1
9 15017 1 1 110 PRO CB C -14.837 -16.154 -7.773 1.00 . A A . 110 PRO CB 1 1
9 15018 1 1 110 PRO CD C -12.455 -15.644 -7.452 1.00 . A A . 110 PRO CD 1 1
9 15019 1 1 110 PRO CG C -13.507 -15.995 -8.491 1.00 . A A . 110 PRO CG 1 1
9 15020 1 1 110 PRO HA H -15.143 -15.718 -5.735 1.00 . A A . 110 PRO HA 1 1
9 15021 1 1 110 PRO HB2 H -15.359 -17.049 -8.112 1.00 . A A . 110 PRO HB2 1 1
9 15022 1 1 110 PRO HB3 H -15.493 -15.307 -7.973 1.00 . A A . 110 PRO HB3 1 1
9 15023 1 1 110 PRO HD2 H -11.624 -16.349 -7.476 1.00 . A A . 110 PRO HD2 1 1
9 15024 1 1 110 PRO HD3 H -12.038 -14.653 -7.630 1.00 . A A . 110 PRO HD3 1 1
9 15025 1 1 110 PRO HG2 H -13.240 -16.916 -9.009 1.00 . A A . 110 PRO HG2 1 1
9 15026 1 1 110 PRO HG3 H -13.573 -15.212 -9.247 1.00 . A A . 110 PRO HG3 1 1
9 15027 1 1 110 PRO N N -13.162 -15.700 -6.175 1.00 . A A . 110 PRO N 1 1
9 15028 1 1 110 PRO O O -14.243 -18.627 -6.469 1.00 . A A . 110 PRO O 1 1
9 15029 1 1 111 SER C C -16.361 -19.159 -3.030 1.00 . A A . 111 SER C 1 1
9 15030 1 1 111 SER CA C -15.076 -19.086 -3.857 1.00 . A A . 111 SER CA 1 1
9 15031 1 1 111 SER CB C -13.859 -19.363 -2.972 1.00 . A A . 111 SER CB 1 1
9 15032 1 1 111 SER H H -15.229 -17.010 -3.925 1.00 . A A . 111 SER H 1 1
9 15033 1 1 111 SER HA H -15.104 -19.810 -4.672 1.00 . A A . 111 SER HA 1 1
9 15034 1 1 111 SER HB2 H -13.045 -18.696 -3.257 1.00 . A A . 111 SER HB2 1 1
9 15035 1 1 111 SER HB3 H -14.106 -19.138 -1.935 1.00 . A A . 111 SER HB3 1 1
9 15036 1 1 111 SER HG H -12.464 -20.787 -2.792 1.00 . A A . 111 SER HG 1 1
9 15037 1 1 111 SER N N -14.971 -17.787 -4.499 1.00 . A A . 111 SER N 1 1
9 15038 1 1 111 SER O O -16.909 -18.131 -2.635 1.00 . A A . 111 SER O 1 1
9 15039 1 1 111 SER OG O -13.421 -20.715 -3.073 1.00 . A A . 111 SER OG 1 1
9 15040 1 1 112 SER C C -17.661 -20.864 -0.554 1.00 . A A . 112 SER C 1 1
9 15041 1 1 112 SER CA C -18.016 -20.605 -2.020 1.00 . A A . 112 SER CA 1 1
9 15042 1 1 112 SER CB C -18.824 -21.775 -2.585 1.00 . A A . 112 SER CB 1 1
9 15043 1 1 112 SER H H -16.354 -21.216 -3.118 1.00 . A A . 112 SER H 1 1
9 15044 1 1 112 SER HA H -18.592 -19.686 -2.118 1.00 . A A . 112 SER HA 1 1
9 15045 1 1 112 SER HB2 H -18.393 -22.088 -3.536 1.00 . A A . 112 SER HB2 1 1
9 15046 1 1 112 SER HB3 H -18.753 -22.626 -1.907 1.00 . A A . 112 SER HB3 1 1
9 15047 1 1 112 SER HG H -20.418 -21.447 -3.749 1.00 . A A . 112 SER HG 1 1
9 15048 1 1 112 SER N N -16.805 -20.385 -2.793 1.00 . A A . 112 SER N 1 1
9 15049 1 1 112 SER O O -17.307 -21.983 -0.186 1.00 . A A . 112 SER O 1 1
9 15050 1 1 112 SER OG O -20.195 -21.435 -2.775 1.00 . A A . 112 SER OG 1 1
9 15051 1 1 113 GLY C C -16.696 -18.677 2.142 1.00 . A A . 113 GLY C 1 1
9 15052 1 1 113 GLY CA C -17.464 -19.909 1.659 1.00 . A A . 113 GLY CA 1 1
9 15053 1 1 113 GLY H H -18.057 -18.904 -0.066 1.00 . A A . 113 GLY H 1 1
9 15054 1 1 113 GLY HA2 H -18.388 -20.012 2.227 1.00 . A A . 113 GLY HA2 1 1
9 15055 1 1 113 GLY HA3 H -16.873 -20.806 1.846 1.00 . A A . 113 GLY HA3 1 1
9 15056 1 1 113 GLY N N -17.769 -19.810 0.242 1.00 . A A . 113 GLY N 1 1
9 15057 1 1 113 GLY O O -16.077 -17.975 1.344 1.00 . A A . 113 GLY O 1 1
10 15058 1 1 1 GLY C C 15.228 24.947 2.876 1.00 . A A . 1 GLY C 1 1
10 15059 1 1 1 GLY CA C 14.241 23.780 2.956 1.00 . A A . 1 GLY CA 1 1
10 15060 1 1 1 GLY H1 H 12.172 23.541 2.919 1.00 . A A . 1 GLY H1 1 1
10 15061 1 1 1 GLY HA2 H 14.345 23.277 3.917 1.00 . A A . 1 GLY HA2 1 1
10 15062 1 1 1 GLY HA3 H 14.477 23.047 2.185 1.00 . A A . 1 GLY HA3 1 1
10 15063 1 1 1 GLY N N 12.873 24.243 2.791 1.00 . A A . 1 GLY N 1 1
10 15064 1 1 1 GLY O O 14.874 26.034 2.421 1.00 . A A . 1 GLY O 1 1
10 15065 1 1 2 SER C C 17.577 26.332 1.922 1.00 . A A . 2 SER C 1 1
10 15066 1 1 2 SER CA C 17.486 25.697 3.311 1.00 . A A . 2 SER CA 1 1
10 15067 1 1 2 SER CB C 18.838 25.106 3.714 1.00 . A A . 2 SER CB 1 1
10 15068 1 1 2 SER H H 16.725 23.796 3.695 1.00 . A A . 2 SER H 1 1
10 15069 1 1 2 SER HA H 17.178 26.436 4.051 1.00 . A A . 2 SER HA 1 1
10 15070 1 1 2 SER HB2 H 18.703 24.443 4.570 1.00 . A A . 2 SER HB2 1 1
10 15071 1 1 2 SER HB3 H 19.225 24.496 2.898 1.00 . A A . 2 SER HB3 1 1
10 15072 1 1 2 SER HG H 20.223 25.906 4.917 1.00 . A A . 2 SER HG 1 1
10 15073 1 1 2 SER N N 16.445 24.683 3.326 1.00 . A A . 2 SER N 1 1
10 15074 1 1 2 SER O O 17.386 27.538 1.774 1.00 . A A . 2 SER O 1 1
10 15075 1 1 2 SER OG O 19.786 26.117 4.043 1.00 . A A . 2 SER OG 1 1
10 15076 1 1 3 SER C C 18.250 24.772 -1.364 1.00 . A A . 3 SER C 1 1
10 15077 1 1 3 SER CA C 17.989 25.957 -0.431 1.00 . A A . 3 SER CA 1 1
10 15078 1 1 3 SER CB C 19.105 26.994 -0.566 1.00 . A A . 3 SER CB 1 1
10 15079 1 1 3 SER H H 18.024 24.513 1.070 1.00 . A A . 3 SER H 1 1
10 15080 1 1 3 SER HA H 17.031 26.422 -0.662 1.00 . A A . 3 SER HA 1 1
10 15081 1 1 3 SER HB2 H 18.893 27.842 0.086 1.00 . A A . 3 SER HB2 1 1
10 15082 1 1 3 SER HB3 H 20.047 26.561 -0.229 1.00 . A A . 3 SER HB3 1 1
10 15083 1 1 3 SER HG H 19.197 26.680 -2.540 1.00 . A A . 3 SER HG 1 1
10 15084 1 1 3 SER N N 17.870 25.492 0.940 1.00 . A A . 3 SER N 1 1
10 15085 1 1 3 SER O O 19.375 24.571 -1.817 1.00 . A A . 3 SER O 1 1
10 15086 1 1 3 SER OG O 19.249 27.453 -1.908 1.00 . A A . 3 SER OG 1 1
10 15087 1 1 4 GLY C C 16.554 21.660 -1.895 1.00 . A A . 4 GLY C 1 1
10 15088 1 1 4 GLY CA C 17.290 22.861 -2.493 1.00 . A A . 4 GLY CA 1 1
10 15089 1 1 4 GLY H H 16.278 24.191 -1.250 1.00 . A A . 4 GLY H 1 1
10 15090 1 1 4 GLY HA2 H 16.871 23.099 -3.471 1.00 . A A . 4 GLY HA2 1 1
10 15091 1 1 4 GLY HA3 H 18.339 22.608 -2.649 1.00 . A A . 4 GLY HA3 1 1
10 15092 1 1 4 GLY N N 17.190 24.020 -1.623 1.00 . A A . 4 GLY N 1 1
10 15093 1 1 4 GLY O O 16.384 21.575 -0.680 1.00 . A A . 4 GLY O 1 1
10 15094 1 1 5 SER C C 15.995 18.339 -3.054 1.00 . A A . 5 SER C 1 1
10 15095 1 1 5 SER CA C 15.424 19.571 -2.350 1.00 . A A . 5 SER CA 1 1
10 15096 1 1 5 SER CB C 13.925 19.697 -2.632 1.00 . A A . 5 SER CB 1 1
10 15097 1 1 5 SER H H 16.280 20.840 -3.763 1.00 . A A . 5 SER H 1 1
10 15098 1 1 5 SER HA H 15.586 19.507 -1.274 1.00 . A A . 5 SER HA 1 1
10 15099 1 1 5 SER HB2 H 13.724 20.659 -3.102 1.00 . A A . 5 SER HB2 1 1
10 15100 1 1 5 SER HB3 H 13.624 18.926 -3.342 1.00 . A A . 5 SER HB3 1 1
10 15101 1 1 5 SER HG H 12.456 20.300 -1.414 1.00 . A A . 5 SER HG 1 1
10 15102 1 1 5 SER N N 16.138 20.763 -2.776 1.00 . A A . 5 SER N 1 1
10 15103 1 1 5 SER O O 16.355 18.402 -4.229 1.00 . A A . 5 SER O 1 1
10 15104 1 1 5 SER OG O 13.147 19.577 -1.444 1.00 . A A . 5 SER OG 1 1
10 15105 1 1 6 SER C C 15.674 15.497 -3.969 1.00 . A A . 6 SER C 1 1
10 15106 1 1 6 SER CA C 16.582 16.002 -2.846 1.00 . A A . 6 SER CA 1 1
10 15107 1 1 6 SER CB C 16.713 14.941 -1.751 1.00 . A A . 6 SER CB 1 1
10 15108 1 1 6 SER H H 15.766 17.204 -1.353 1.00 . A A . 6 SER H 1 1
10 15109 1 1 6 SER HA H 17.571 16.247 -3.234 1.00 . A A . 6 SER HA 1 1
10 15110 1 1 6 SER HB2 H 16.353 15.348 -0.806 1.00 . A A . 6 SER HB2 1 1
10 15111 1 1 6 SER HB3 H 16.078 14.089 -1.994 1.00 . A A . 6 SER HB3 1 1
10 15112 1 1 6 SER HG H 18.430 14.835 -0.729 1.00 . A A . 6 SER HG 1 1
10 15113 1 1 6 SER N N 16.061 17.247 -2.307 1.00 . A A . 6 SER N 1 1
10 15114 1 1 6 SER O O 14.534 15.108 -3.722 1.00 . A A . 6 SER O 1 1
10 15115 1 1 6 SER OG O 18.059 14.499 -1.595 1.00 . A A . 6 SER OG 1 1
10 15116 1 1 7 GLY C C 16.406 14.516 -7.415 1.00 . A A . 7 GLY C 1 1
10 15117 1 1 7 GLY CA C 15.468 15.068 -6.340 1.00 . A A . 7 GLY CA 1 1
10 15118 1 1 7 GLY H H 17.143 15.837 -5.370 1.00 . A A . 7 GLY H 1 1
10 15119 1 1 7 GLY HA2 H 14.756 14.298 -6.043 1.00 . A A . 7 GLY HA2 1 1
10 15120 1 1 7 GLY HA3 H 14.889 15.896 -6.749 1.00 . A A . 7 GLY HA3 1 1
10 15121 1 1 7 GLY N N 16.215 15.519 -5.178 1.00 . A A . 7 GLY N 1 1
10 15122 1 1 7 GLY O O 17.125 15.273 -8.066 1.00 . A A . 7 GLY O 1 1
10 15123 1 1 8 PRO C C 16.665 12.717 -9.971 1.00 . A A . 8 PRO C 1 1
10 15124 1 1 8 PRO CA C 17.207 12.503 -8.556 1.00 . A A . 8 PRO CA 1 1
10 15125 1 1 8 PRO CB C 17.222 11.041 -8.141 1.00 . A A . 8 PRO CB 1 1
10 15126 1 1 8 PRO CD C 15.531 12.237 -6.819 1.00 . A A . 8 PRO CD 1 1
10 15127 1 1 8 PRO CG C 16.026 10.857 -7.220 1.00 . A A . 8 PRO CG 1 1
10 15128 1 1 8 PRO HA H 18.126 12.898 -8.553 1.00 . A A . 8 PRO HA 1 1
10 15129 1 1 8 PRO HB2 H 17.150 10.387 -9.010 1.00 . A A . 8 PRO HB2 1 1
10 15130 1 1 8 PRO HB3 H 18.151 10.789 -7.629 1.00 . A A . 8 PRO HB3 1 1
10 15131 1 1 8 PRO HD2 H 14.477 12.366 -7.064 1.00 . A A . 8 PRO HD2 1 1
10 15132 1 1 8 PRO HD3 H 15.630 12.396 -5.745 1.00 . A A . 8 PRO HD3 1 1
10 15133 1 1 8 PRO HG2 H 15.237 10.301 -7.726 1.00 . A A . 8 PRO HG2 1 1
10 15134 1 1 8 PRO HG3 H 16.308 10.281 -6.339 1.00 . A A . 8 PRO HG3 1 1
10 15135 1 1 8 PRO N N 16.369 13.165 -7.572 1.00 . A A . 8 PRO N 1 1
10 15136 1 1 8 PRO O O 15.764 13.528 -10.178 1.00 . A A . 8 PRO O 1 1
10 15137 1 1 9 ILE C C 15.644 11.128 -12.541 1.00 . A A . 9 ILE C 1 1
10 15138 1 1 9 ILE CA C 16.823 12.073 -12.297 1.00 . A A . 9 ILE CA 1 1
10 15139 1 1 9 ILE CB C 18.011 11.827 -13.229 1.00 . A A . 9 ILE CB 1 1
10 15140 1 1 9 ILE CD1 C 18.902 14.186 -13.277 1.00 . A A . 9 ILE CD1 1 1
10 15141 1 1 9 ILE CG1 C 19.186 12.739 -12.871 1.00 . A A . 9 ILE CG1 1 1
10 15142 1 1 9 ILE CG2 C 17.597 11.975 -14.695 1.00 . A A . 9 ILE CG2 1 1
10 15143 1 1 9 ILE H H 17.969 11.317 -10.731 1.00 . A A . 9 ILE H 1 1
10 15144 1 1 9 ILE HA H 16.487 13.096 -12.466 1.00 . A A . 9 ILE HA 1 1
10 15145 1 1 9 ILE HB H 18.346 10.800 -13.091 1.00 . A A . 9 ILE HB 1 1
10 15146 1 1 9 ILE HD11 H 17.937 14.494 -12.874 1.00 . A A . 9 ILE HD11 1 1
10 15147 1 1 9 ILE HD12 H 19.684 14.835 -12.883 1.00 . A A . 9 ILE HD12 1 1
10 15148 1 1 9 ILE HD13 H 18.882 14.261 -14.365 1.00 . A A . 9 ILE HD13 1 1
10 15149 1 1 9 ILE HG12 H 19.376 12.689 -11.799 1.00 . A A . 9 ILE HG12 1 1
10 15150 1 1 9 ILE HG13 H 20.089 12.387 -13.371 1.00 . A A . 9 ILE HG13 1 1
10 15151 1 1 9 ILE HG21 H 18.400 11.613 -15.337 1.00 . A A . 9 ILE HG21 1 1
10 15152 1 1 9 ILE HG22 H 16.695 11.391 -14.878 1.00 . A A . 9 ILE HG22 1 1
10 15153 1 1 9 ILE HG23 H 17.402 13.025 -14.913 1.00 . A A . 9 ILE HG23 1 1
10 15154 1 1 9 ILE N N 17.237 11.975 -10.908 1.00 . A A . 9 ILE N 1 1
10 15155 1 1 9 ILE O O 15.688 9.962 -12.152 1.00 . A A . 9 ILE O 1 1
10 15156 1 1 10 THR C C 13.792 9.674 -14.345 1.00 . A A . 10 THR C 1 1
10 15157 1 1 10 THR CA C 13.431 10.887 -13.485 1.00 . A A . 10 THR CA 1 1
10 15158 1 1 10 THR CB C 12.409 11.816 -14.144 1.00 . A A . 10 THR CB 1 1
10 15159 1 1 10 THR CG2 C 12.987 12.561 -15.348 1.00 . A A . 10 THR CG2 1 1
10 15160 1 1 10 THR H H 14.592 12.616 -13.498 1.00 . A A . 10 THR H 1 1
10 15161 1 1 10 THR HA H 13.024 10.505 -12.549 1.00 . A A . 10 THR HA 1 1
10 15162 1 1 10 THR HB H 11.992 12.513 -13.417 1.00 . A A . 10 THR HB 1 1
10 15163 1 1 10 THR HG1 H 10.760 10.688 -14.029 1.00 . A A . 10 THR HG1 1 1
10 15164 1 1 10 THR HG21 H 12.495 12.218 -16.258 1.00 . A A . 10 THR HG21 1 1
10 15165 1 1 10 THR HG22 H 12.820 13.632 -15.227 1.00 . A A . 10 THR HG22 1 1
10 15166 1 1 10 THR HG23 H 14.057 12.366 -15.418 1.00 . A A . 10 THR HG23 1 1
10 15167 1 1 10 THR N N 14.619 11.667 -13.185 1.00 . A A . 10 THR N 1 1
10 15168 1 1 10 THR O O 14.820 9.672 -15.021 1.00 . A A . 10 THR O 1 1
10 15169 1 1 10 THR OG1 O 11.449 10.929 -14.712 1.00 . A A . 10 THR OG1 1 1
10 15170 1 1 11 ASP C C 11.792 6.809 -15.369 1.00 . A A . 11 ASP C 1 1
10 15171 1 1 11 ASP CA C 13.143 7.456 -15.058 1.00 . A A . 11 ASP CA 1 1
10 15172 1 1 11 ASP CB C 13.979 6.448 -14.268 1.00 . A A . 11 ASP CB 1 1
10 15173 1 1 11 ASP CG C 14.978 5.643 -15.100 1.00 . A A . 11 ASP CG 1 1
10 15174 1 1 11 ASP H H 12.094 8.681 -13.740 1.00 . A A . 11 ASP H 1 1
10 15175 1 1 11 ASP HA H 13.670 7.774 -15.957 1.00 . A A . 11 ASP HA 1 1
10 15176 1 1 11 ASP HB2 H 14.525 6.982 -13.489 1.00 . A A . 11 ASP HB2 1 1
10 15177 1 1 11 ASP HB3 H 13.305 5.754 -13.765 1.00 . A A . 11 ASP HB3 1 1
10 15178 1 1 11 ASP N N 12.927 8.672 -14.292 1.00 . A A . 11 ASP N 1 1
10 15179 1 1 11 ASP O O 11.661 5.586 -15.327 1.00 . A A . 11 ASP O 1 1
10 15180 1 1 11 ASP OD1 O 14.516 4.969 -16.046 1.00 . A A . 11 ASP OD1 1 1
10 15181 1 1 11 ASP OD2 O 16.182 5.719 -14.772 1.00 . A A . 11 ASP OD2 1 1
10 15182 1 1 12 GLU C C 8.751 6.769 -14.717 1.00 . A A . 12 GLU C 1 1
10 15183 1 1 12 GLU CA C 9.485 7.183 -15.993 1.00 . A A . 12 GLU CA 1 1
10 15184 1 1 12 GLU CB C 9.538 6.027 -16.995 1.00 . A A . 12 GLU CB 1 1
10 15185 1 1 12 GLU CD C 8.377 4.898 -18.928 1.00 . A A . 12 GLU CD 1 1
10 15186 1 1 12 GLU CG C 8.333 6.063 -17.937 1.00 . A A . 12 GLU CG 1 1
10 15187 1 1 12 GLU H H 10.936 8.650 -15.707 1.00 . A A . 12 GLU H 1 1
10 15188 1 1 12 GLU HA H 8.979 8.031 -16.453 1.00 . A A . 12 GLU HA 1 1
10 15189 1 1 12 GLU HB2 H 10.459 6.085 -17.574 1.00 . A A . 12 GLU HB2 1 1
10 15190 1 1 12 GLU HB3 H 9.557 5.078 -16.460 1.00 . A A . 12 GLU HB3 1 1
10 15191 1 1 12 GLU HG2 H 7.411 6.018 -17.357 1.00 . A A . 12 GLU HG2 1 1
10 15192 1 1 12 GLU HG3 H 8.321 7.008 -18.482 1.00 . A A . 12 GLU HG3 1 1
10 15193 1 1 12 GLU N N 10.821 7.657 -15.675 1.00 . A A . 12 GLU N 1 1
10 15194 1 1 12 GLU O O 7.632 6.260 -14.777 1.00 . A A . 12 GLU O 1 1
10 15195 1 1 12 GLU OE1 O 9.427 4.756 -19.592 1.00 . A A . 12 GLU OE1 1 1
10 15196 1 1 12 GLU OE2 O 7.360 4.175 -18.999 1.00 . A A . 12 GLU OE2 1 1
10 15197 1 1 13 ARG C C 8.975 7.833 -11.329 1.00 . A A . 13 ARG C 1 1
10 15198 1 1 13 ARG CA C 8.833 6.660 -12.302 1.00 . A A . 13 ARG CA 1 1
10 15199 1 1 13 ARG CB C 9.512 5.426 -11.705 1.00 . A A . 13 ARG CB 1 1
10 15200 1 1 13 ARG CD C 9.841 2.943 -12.001 1.00 . A A . 13 ARG CD 1 1
10 15201 1 1 13 ARG CG C 8.939 4.141 -12.306 1.00 . A A . 13 ARG CG 1 1
10 15202 1 1 13 ARG CZ C 8.575 1.144 -13.171 1.00 . A A . 13 ARG CZ 1 1
10 15203 1 1 13 ARG H H 10.319 7.417 -13.551 1.00 . A A . 13 ARG H 1 1
10 15204 1 1 13 ARG HA H 7.784 6.450 -12.513 1.00 . A A . 13 ARG HA 1 1
10 15205 1 1 13 ARG HB2 H 10.585 5.471 -11.891 1.00 . A A . 13 ARG HB2 1 1
10 15206 1 1 13 ARG HB3 H 9.375 5.418 -10.624 1.00 . A A . 13 ARG HB3 1 1
10 15207 1 1 13 ARG HD2 H 10.882 3.263 -11.962 1.00 . A A . 13 ARG HD2 1 1
10 15208 1 1 13 ARG HD3 H 9.596 2.533 -11.022 1.00 . A A . 13 ARG HD3 1 1
10 15209 1 1 13 ARG HE H 10.421 1.759 -13.686 1.00 . A A . 13 ARG HE 1 1
10 15210 1 1 13 ARG HG2 H 7.941 3.961 -11.905 1.00 . A A . 13 ARG HG2 1 1
10 15211 1 1 13 ARG HG3 H 8.833 4.255 -13.385 1.00 . A A . 13 ARG HG3 1 1
10 15212 1 1 13 ARG HH11 H 7.595 1.989 -11.602 1.00 . A A . 13 ARG HH11 1 1
10 15213 1 1 13 ARG HH12 H 6.727 0.736 -12.426 1.00 . A A . 13 ARG HH12 1 1
10 15214 1 1 13 ARG HH21 H 9.276 0.106 -14.773 1.00 . A A . 13 ARG HH21 1 1
10 15215 1 1 13 ARG HH22 H 7.690 -0.342 -14.242 1.00 . A A . 13 ARG HH22 1 1
10 15216 1 1 13 ARG N N 9.409 7.003 -13.591 1.00 . A A . 13 ARG N 1 1
10 15217 1 1 13 ARG NE N 9.671 1.904 -13.041 1.00 . A A . 13 ARG NE 1 1
10 15218 1 1 13 ARG NH1 N 7.545 1.303 -12.329 1.00 . A A . 13 ARG NH1 1 1
10 15219 1 1 13 ARG NH2 N 8.508 0.225 -14.144 1.00 . A A . 13 ARG NH2 1 1
10 15220 1 1 13 ARG O O 9.810 7.797 -10.426 1.00 . A A . 13 ARG O 1 1
10 15221 1 1 14 VAL C C 6.749 10.574 -10.559 1.00 . A A . 14 VAL C 1 1
10 15222 1 1 14 VAL CA C 8.170 10.025 -10.699 1.00 . A A . 14 VAL CA 1 1
10 15223 1 1 14 VAL CB C 9.156 11.052 -11.260 1.00 . A A . 14 VAL CB 1 1
10 15224 1 1 14 VAL CG1 C 9.226 12.290 -10.365 1.00 . A A . 14 VAL CG1 1 1
10 15225 1 1 14 VAL CG2 C 10.542 10.434 -11.451 1.00 . A A . 14 VAL CG2 1 1
10 15226 1 1 14 VAL H H 7.471 8.865 -12.282 1.00 . A A . 14 VAL H 1 1
10 15227 1 1 14 VAL HA H 8.526 9.717 -9.716 1.00 . A A . 14 VAL HA 1 1
10 15228 1 1 14 VAL HB H 8.792 11.366 -12.239 1.00 . A A . 14 VAL HB 1 1
10 15229 1 1 14 VAL HG11 H 8.401 12.961 -10.608 1.00 . A A . 14 VAL HG11 1 1
10 15230 1 1 14 VAL HG12 H 9.152 11.988 -9.320 1.00 . A A . 14 VAL HG12 1 1
10 15231 1 1 14 VAL HG13 H 10.173 12.804 -10.529 1.00 . A A . 14 VAL HG13 1 1
10 15232 1 1 14 VAL HG21 H 10.884 10.009 -10.507 1.00 . A A . 14 VAL HG21 1 1
10 15233 1 1 14 VAL HG22 H 10.489 9.648 -12.204 1.00 . A A . 14 VAL HG22 1 1
10 15234 1 1 14 VAL HG23 H 11.242 11.204 -11.777 1.00 . A A . 14 VAL HG23 1 1
10 15235 1 1 14 VAL N N 8.147 8.844 -11.546 1.00 . A A . 14 VAL N 1 1
10 15236 1 1 14 VAL O O 6.562 11.755 -10.268 1.00 . A A . 14 VAL O 1 1
10 15237 1 1 15 TYR C C 3.719 9.410 -9.468 1.00 . A A . 15 TYR C 1 1
10 15238 1 1 15 TYR CA C 4.385 10.074 -10.675 1.00 . A A . 15 TYR CA 1 1
10 15239 1 1 15 TYR CB C 3.718 9.566 -11.954 1.00 . A A . 15 TYR CB 1 1
10 15240 1 1 15 TYR CD1 C 4.487 7.182 -11.664 1.00 . A A . 15 TYR CD1 1 1
10 15241 1 1 15 TYR CD2 C 4.700 8.187 -13.822 1.00 . A A . 15 TYR CD2 1 1
10 15242 1 1 15 TYR CE1 C 5.055 5.962 -12.175 1.00 . A A . 15 TYR CE1 1 1
10 15243 1 1 15 TYR CE2 C 5.268 6.967 -14.334 1.00 . A A . 15 TYR CE2 1 1
10 15244 1 1 15 TYR CG C 4.321 8.269 -12.498 1.00 . A A . 15 TYR CG 1 1
10 15245 1 1 15 TYR CZ C 5.417 5.914 -13.485 1.00 . A A . 15 TYR CZ 1 1
10 15246 1 1 15 TYR H H 5.944 8.734 -11.010 1.00 . A A . 15 TYR H 1 1
10 15247 1 1 15 TYR HA H 4.340 11.157 -10.556 1.00 . A A . 15 TYR HA 1 1
10 15248 1 1 15 TYR HB2 H 2.657 9.407 -11.760 1.00 . A A . 15 TYR HB2 1 1
10 15249 1 1 15 TYR HB3 H 3.790 10.338 -12.721 1.00 . A A . 15 TYR HB3 1 1
10 15250 1 1 15 TYR HD1 H 4.188 7.248 -10.618 1.00 . A A . 15 TYR HD1 1 1
10 15251 1 1 15 TYR HD2 H 4.570 9.045 -14.481 1.00 . A A . 15 TYR HD2 1 1
10 15252 1 1 15 TYR HE1 H 5.191 5.096 -11.528 1.00 . A A . 15 TYR HE1 1 1
10 15253 1 1 15 TYR HE2 H 5.572 6.888 -15.378 1.00 . A A . 15 TYR HE2 1 1
10 15254 1 1 15 TYR HH H 6.936 4.877 -14.115 1.00 . A A . 15 TYR HH 1 1
10 15255 1 1 15 TYR N N 5.784 9.692 -10.773 1.00 . A A . 15 TYR N 1 1
10 15256 1 1 15 TYR O O 4.396 8.815 -8.631 1.00 . A A . 15 TYR O 1 1
10 15257 1 1 15 TYR OH O 5.954 4.762 -13.969 1.00 . A A . 15 TYR OH 1 1
10 15258 1 1 16 GLU C C 0.939 7.674 -8.790 1.00 . A A . 16 GLU C 1 1
10 15259 1 1 16 GLU CA C 1.636 8.955 -8.326 1.00 . A A . 16 GLU CA 1 1
10 15260 1 1 16 GLU CB C 0.626 9.959 -7.770 1.00 . A A . 16 GLU CB 1 1
10 15261 1 1 16 GLU CD C -0.981 9.689 -5.845 1.00 . A A . 16 GLU CD 1 1
10 15262 1 1 16 GLU CG C 0.488 9.816 -6.253 1.00 . A A . 16 GLU CG 1 1
10 15263 1 1 16 GLU H H 1.859 10.021 -10.102 1.00 . A A . 16 GLU H 1 1
10 15264 1 1 16 GLU HA H 2.368 8.718 -7.553 1.00 . A A . 16 GLU HA 1 1
10 15265 1 1 16 GLU HB2 H 0.942 10.973 -8.015 1.00 . A A . 16 GLU HB2 1 1
10 15266 1 1 16 GLU HB3 H -0.344 9.805 -8.243 1.00 . A A . 16 GLU HB3 1 1
10 15267 1 1 16 GLU HG2 H 1.040 8.938 -5.916 1.00 . A A . 16 GLU HG2 1 1
10 15268 1 1 16 GLU HG3 H 0.933 10.680 -5.760 1.00 . A A . 16 GLU HG3 1 1
10 15269 1 1 16 GLU N N 2.401 9.535 -9.417 1.00 . A A . 16 GLU N 1 1
10 15270 1 1 16 GLU O O 1.452 6.960 -9.649 1.00 . A A . 16 GLU O 1 1
10 15271 1 1 16 GLU OE1 O -1.485 8.545 -5.884 1.00 . A A . 16 GLU OE1 1 1
10 15272 1 1 16 GLU OE2 O -1.568 10.739 -5.504 1.00 . A A . 16 GLU OE2 1 1
10 15273 1 1 17 SER C C -1.272 6.216 -10.048 1.00 . A A . 17 SER C 1 1
10 15274 1 1 17 SER CA C -0.995 6.243 -8.543 1.00 . A A . 17 SER CA 1 1
10 15275 1 1 17 SER CB C -2.309 6.199 -7.761 1.00 . A A . 17 SER CB 1 1
10 15276 1 1 17 SER H H -0.632 8.011 -7.503 1.00 . A A . 17 SER H 1 1
10 15277 1 1 17 SER HA H -0.372 5.396 -8.254 1.00 . A A . 17 SER HA 1 1
10 15278 1 1 17 SER HB2 H -3.017 5.551 -8.277 1.00 . A A . 17 SER HB2 1 1
10 15279 1 1 17 SER HB3 H -2.132 5.759 -6.779 1.00 . A A . 17 SER HB3 1 1
10 15280 1 1 17 SER HG H -3.370 7.755 -8.435 1.00 . A A . 17 SER HG 1 1
10 15281 1 1 17 SER N N -0.221 7.424 -8.201 1.00 . A A . 17 SER N 1 1
10 15282 1 1 17 SER O O -2.038 7.034 -10.556 1.00 . A A . 17 SER O 1 1
10 15283 1 1 17 SER OG O -2.880 7.495 -7.604 1.00 . A A . 17 SER OG 1 1
10 15284 1 1 18 ILE C C -2.186 4.540 -12.445 1.00 . A A . 18 ILE C 1 1
10 15285 1 1 18 ILE CA C -0.802 5.124 -12.154 1.00 . A A . 18 ILE CA 1 1
10 15286 1 1 18 ILE CB C 0.347 4.308 -12.749 1.00 . A A . 18 ILE CB 1 1
10 15287 1 1 18 ILE CD1 C 1.914 6.261 -13.053 1.00 . A A . 18 ILE CD1 1 1
10 15288 1 1 18 ILE CG1 C 1.701 4.910 -12.367 1.00 . A A . 18 ILE CG1 1 1
10 15289 1 1 18 ILE CG2 C 0.191 4.164 -14.264 1.00 . A A . 18 ILE CG2 1 1
10 15290 1 1 18 ILE H H -0.013 4.607 -10.297 1.00 . A A . 18 ILE H 1 1
10 15291 1 1 18 ILE HA H -0.750 6.121 -12.590 1.00 . A A . 18 ILE HA 1 1
10 15292 1 1 18 ILE HB H 0.310 3.305 -12.325 1.00 . A A . 18 ILE HB 1 1
10 15293 1 1 18 ILE HD11 H 2.693 6.167 -13.809 1.00 . A A . 18 ILE HD11 1 1
10 15294 1 1 18 ILE HD12 H 0.985 6.578 -13.527 1.00 . A A . 18 ILE HD12 1 1
10 15295 1 1 18 ILE HD13 H 2.215 7.002 -12.312 1.00 . A A . 18 ILE HD13 1 1
10 15296 1 1 18 ILE HG12 H 1.756 5.034 -11.286 1.00 . A A . 18 ILE HG12 1 1
10 15297 1 1 18 ILE HG13 H 2.501 4.225 -12.651 1.00 . A A . 18 ILE HG13 1 1
10 15298 1 1 18 ILE HG21 H -0.869 4.131 -14.518 1.00 . A A . 18 ILE HG21 1 1
10 15299 1 1 18 ILE HG22 H 0.657 5.016 -14.760 1.00 . A A . 18 ILE HG22 1 1
10 15300 1 1 18 ILE HG23 H 0.672 3.244 -14.593 1.00 . A A . 18 ILE HG23 1 1
10 15301 1 1 18 ILE N N -0.634 5.268 -10.718 1.00 . A A . 18 ILE N 1 1
10 15302 1 1 18 ILE O O -2.732 4.739 -13.529 1.00 . A A . 18 ILE O 1 1
10 15303 1 1 19 GLY C C -3.937 1.916 -12.398 1.00 . A A . 19 GLY C 1 1
10 15304 1 1 19 GLY CA C -4.022 3.215 -11.595 1.00 . A A . 19 GLY CA 1 1
10 15305 1 1 19 GLY H H -2.262 3.672 -10.580 1.00 . A A . 19 GLY H 1 1
10 15306 1 1 19 GLY HA2 H -4.437 3.010 -10.608 1.00 . A A . 19 GLY HA2 1 1
10 15307 1 1 19 GLY HA3 H -4.703 3.908 -12.089 1.00 . A A . 19 GLY HA3 1 1
10 15308 1 1 19 GLY N N -2.713 3.830 -11.458 1.00 . A A . 19 GLY N 1 1
10 15309 1 1 19 GLY O O -3.950 0.826 -11.826 1.00 . A A . 19 GLY O 1 1
10 15310 1 1 20 HIS C C -2.341 0.366 -14.574 1.00 . A A . 20 HIS C 1 1
10 15311 1 1 20 HIS CA C -3.765 0.926 -14.598 1.00 . A A . 20 HIS CA 1 1
10 15312 1 1 20 HIS CB C -4.234 1.293 -16.008 1.00 . A A . 20 HIS CB 1 1
10 15313 1 1 20 HIS CD2 C -2.832 3.438 -16.518 1.00 . A A . 20 HIS CD2 1 1
10 15314 1 1 20 HIS CE1 C -1.863 2.748 -18.354 1.00 . A A . 20 HIS CE1 1 1
10 15315 1 1 20 HIS CG C -3.269 2.171 -16.767 1.00 . A A . 20 HIS CG 1 1
10 15316 1 1 20 HIS H H -3.842 2.963 -14.168 1.00 . A A . 20 HIS H 1 1
10 15317 1 1 20 HIS HA H -4.448 0.174 -14.205 1.00 . A A . 20 HIS HA 1 1
10 15318 1 1 20 HIS HB2 H -4.399 0.376 -16.574 1.00 . A A . 20 HIS HB2 1 1
10 15319 1 1 20 HIS HB3 H -5.195 1.802 -15.938 1.00 . A A . 20 HIS HB3 1 1
10 15320 1 1 20 HIS HD1 H -2.755 0.875 -18.377 1.00 . A A . 20 HIS HD1 1 1
10 15321 1 1 20 HIS HD2 H -3.130 4.061 -15.675 1.00 . A A . 20 HIS HD2 1 1
10 15322 1 1 20 HIS HE1 H -1.237 2.732 -19.247 1.00 . A A . 20 HIS HE1 1 1
10 15323 1 1 20 HIS N N -3.852 2.073 -13.711 1.00 . A A . 20 HIS N 1 1
10 15324 1 1 20 HIS ND1 N -2.641 1.763 -17.931 1.00 . A A . 20 HIS ND1 1 1
10 15325 1 1 20 HIS NE2 N -1.982 3.785 -17.477 1.00 . A A . 20 HIS NE2 1 1
10 15326 1 1 20 HIS O O -1.639 0.403 -15.583 1.00 . A A . 20 HIS O 1 1
10 15327 1 1 21 TYR C C -0.374 -1.815 -14.266 1.00 . A A . 21 TYR C 1 1
10 15328 1 1 21 TYR CA C -0.630 -0.706 -13.243 1.00 . A A . 21 TYR CA 1 1
10 15329 1 1 21 TYR CB C -0.605 -1.310 -11.837 1.00 . A A . 21 TYR CB 1 1
10 15330 1 1 21 TYR CD1 C -0.764 0.891 -10.617 1.00 . A A . 21 TYR CD1 1 1
10 15331 1 1 21 TYR CD2 C 0.884 -0.686 -9.901 1.00 . A A . 21 TYR CD2 1 1
10 15332 1 1 21 TYR CE1 C -0.332 1.807 -9.593 1.00 . A A . 21 TYR CE1 1 1
10 15333 1 1 21 TYR CE2 C 1.316 0.230 -8.877 1.00 . A A . 21 TYR CE2 1 1
10 15334 1 1 21 TYR CG C -0.147 -0.337 -10.750 1.00 . A A . 21 TYR CG 1 1
10 15335 1 1 21 TYR CZ C 0.687 1.431 -8.774 1.00 . A A . 21 TYR CZ 1 1
10 15336 1 1 21 TYR H H -2.535 -0.166 -12.595 1.00 . A A . 21 TYR H 1 1
10 15337 1 1 21 TYR HA H 0.097 0.091 -13.391 1.00 . A A . 21 TYR HA 1 1
10 15338 1 1 21 TYR HB2 H -1.604 -1.671 -11.590 1.00 . A A . 21 TYR HB2 1 1
10 15339 1 1 21 TYR HB3 H 0.055 -2.177 -11.837 1.00 . A A . 21 TYR HB3 1 1
10 15340 1 1 21 TYR HD1 H -1.578 1.166 -11.287 1.00 . A A . 21 TYR HD1 1 1
10 15341 1 1 21 TYR HD2 H 1.371 -1.656 -10.006 1.00 . A A . 21 TYR HD2 1 1
10 15342 1 1 21 TYR HE1 H -0.811 2.779 -9.478 1.00 . A A . 21 TYR HE1 1 1
10 15343 1 1 21 TYR HE2 H 2.129 -0.033 -8.201 1.00 . A A . 21 TYR HE2 1 1
10 15344 1 1 21 TYR HH H 1.040 1.858 -6.911 1.00 . A A . 21 TYR HH 1 1
10 15345 1 1 21 TYR N N -1.958 -0.139 -13.411 1.00 . A A . 21 TYR N 1 1
10 15346 1 1 21 TYR O O -0.766 -2.961 -14.056 1.00 . A A . 21 TYR O 1 1
10 15347 1 1 21 TYR OH O 1.094 2.297 -7.807 1.00 . A A . 21 TYR OH 1 1
10 15348 1 1 22 GLY C C -0.679 -2.936 -17.042 1.00 . A A . 22 GLY C 1 1
10 15349 1 1 22 GLY CA C 0.598 -2.380 -16.407 1.00 . A A . 22 GLY CA 1 1
10 15350 1 1 22 GLY H H 0.599 -0.499 -15.514 1.00 . A A . 22 GLY H 1 1
10 15351 1 1 22 GLY HA2 H 1.205 -1.892 -17.170 1.00 . A A . 22 GLY HA2 1 1
10 15352 1 1 22 GLY HA3 H 1.192 -3.199 -16.002 1.00 . A A . 22 GLY HA3 1 1
10 15353 1 1 22 GLY N N 0.284 -1.433 -15.351 1.00 . A A . 22 GLY N 1 1
10 15354 1 1 22 GLY O O -1.518 -2.177 -17.524 1.00 . A A . 22 GLY O 1 1
10 15355 1 1 23 GLY C C -2.937 -5.322 -16.498 1.00 . A A . 23 GLY C 1 1
10 15356 1 1 23 GLY CA C -1.944 -4.923 -17.591 1.00 . A A . 23 GLY CA 1 1
10 15357 1 1 23 GLY H H -0.097 -4.867 -16.629 1.00 . A A . 23 GLY H 1 1
10 15358 1 1 23 GLY HA2 H -2.433 -4.262 -18.307 1.00 . A A . 23 GLY HA2 1 1
10 15359 1 1 23 GLY HA3 H -1.626 -5.809 -18.140 1.00 . A A . 23 GLY HA3 1 1
10 15360 1 1 23 GLY N N -0.785 -4.257 -17.023 1.00 . A A . 23 GLY N 1 1
10 15361 1 1 23 GLY O O -4.133 -5.449 -16.756 1.00 . A A . 23 GLY O 1 1
10 15362 1 1 24 GLU C C -4.090 -4.712 -13.712 1.00 . A A . 24 GLU C 1 1
10 15363 1 1 24 GLU CA C -3.229 -5.893 -14.165 1.00 . A A . 24 GLU CA 1 1
10 15364 1 1 24 GLU CB C -2.369 -6.418 -13.014 1.00 . A A . 24 GLU CB 1 1
10 15365 1 1 24 GLU CD C -1.794 -8.842 -12.623 1.00 . A A . 24 GLU CD 1 1
10 15366 1 1 24 GLU CG C -2.882 -7.771 -12.519 1.00 . A A . 24 GLU CG 1 1
10 15367 1 1 24 GLU H H -1.431 -5.405 -15.097 1.00 . A A . 24 GLU H 1 1
10 15368 1 1 24 GLU HA H -3.868 -6.697 -14.530 1.00 . A A . 24 GLU HA 1 1
10 15369 1 1 24 GLU HB2 H -1.335 -6.515 -13.344 1.00 . A A . 24 GLU HB2 1 1
10 15370 1 1 24 GLU HB3 H -2.376 -5.700 -12.194 1.00 . A A . 24 GLU HB3 1 1
10 15371 1 1 24 GLU HG2 H -3.213 -7.683 -11.484 1.00 . A A . 24 GLU HG2 1 1
10 15372 1 1 24 GLU HG3 H -3.750 -8.072 -13.106 1.00 . A A . 24 GLU HG3 1 1
10 15373 1 1 24 GLU N N -2.405 -5.510 -15.299 1.00 . A A . 24 GLU N 1 1
10 15374 1 1 24 GLU O O -4.174 -3.699 -14.405 1.00 . A A . 24 GLU O 1 1
10 15375 1 1 24 GLU OE1 O -0.925 -8.857 -11.724 1.00 . A A . 24 GLU OE1 1 1
10 15376 1 1 24 GLU OE2 O -1.855 -9.620 -13.599 1.00 . A A . 24 GLU OE2 1 1
10 15377 1 1 25 THR C C -5.335 -3.717 -10.490 1.00 . A A . 25 THR C 1 1
10 15378 1 1 25 THR CA C -5.559 -3.842 -11.999 1.00 . A A . 25 THR CA 1 1
10 15379 1 1 25 THR CB C -7.006 -4.166 -12.374 1.00 . A A . 25 THR CB 1 1
10 15380 1 1 25 THR CG2 C -7.377 -3.659 -13.769 1.00 . A A . 25 THR CG2 1 1
10 15381 1 1 25 THR H H -4.633 -5.708 -11.995 1.00 . A A . 25 THR H 1 1
10 15382 1 1 25 THR HA H -5.272 -2.889 -12.444 1.00 . A A . 25 THR HA 1 1
10 15383 1 1 25 THR HB H -7.698 -3.784 -11.623 1.00 . A A . 25 THR HB 1 1
10 15384 1 1 25 THR HG1 H -6.369 -5.870 -13.208 1.00 . A A . 25 THR HG1 1 1
10 15385 1 1 25 THR HG21 H -6.788 -2.772 -14.001 1.00 . A A . 25 THR HG21 1 1
10 15386 1 1 25 THR HG22 H -7.171 -4.436 -14.505 1.00 . A A . 25 THR HG22 1 1
10 15387 1 1 25 THR HG23 H -8.437 -3.407 -13.793 1.00 . A A . 25 THR HG23 1 1
10 15388 1 1 25 THR N N -4.707 -4.881 -12.552 1.00 . A A . 25 THR N 1 1
10 15389 1 1 25 THR O O -5.467 -4.695 -9.756 1.00 . A A . 25 THR O 1 1
10 15390 1 1 25 THR OG1 O -7.021 -5.585 -12.505 1.00 . A A . 25 THR OG1 1 1
10 15391 1 1 26 VAL C C -5.916 -1.416 -8.098 1.00 . A A . 26 VAL C 1 1
10 15392 1 1 26 VAL CA C -4.757 -2.239 -8.665 1.00 . A A . 26 VAL CA 1 1
10 15393 1 1 26 VAL CB C -3.398 -1.560 -8.487 1.00 . A A . 26 VAL CB 1 1
10 15394 1 1 26 VAL CG1 C -2.255 -2.547 -8.732 1.00 . A A . 26 VAL CG1 1 1
10 15395 1 1 26 VAL CG2 C -3.272 -0.339 -9.400 1.00 . A A . 26 VAL CG2 1 1
10 15396 1 1 26 VAL H H -4.895 -1.715 -10.676 1.00 . A A . 26 VAL H 1 1
10 15397 1 1 26 VAL HA H -4.724 -3.200 -8.150 1.00 . A A . 26 VAL HA 1 1
10 15398 1 1 26 VAL HB H -3.328 -1.215 -7.456 1.00 . A A . 26 VAL HB 1 1
10 15399 1 1 26 VAL HG11 H -1.336 -1.997 -8.934 1.00 . A A . 26 VAL HG11 1 1
10 15400 1 1 26 VAL HG12 H -2.118 -3.171 -7.848 1.00 . A A . 26 VAL HG12 1 1
10 15401 1 1 26 VAL HG13 H -2.497 -3.178 -9.588 1.00 . A A . 26 VAL HG13 1 1
10 15402 1 1 26 VAL HG21 H -4.253 -0.081 -9.799 1.00 . A A . 26 VAL HG21 1 1
10 15403 1 1 26 VAL HG22 H -2.880 0.503 -8.830 1.00 . A A . 26 VAL HG22 1 1
10 15404 1 1 26 VAL HG23 H -2.595 -0.568 -10.223 1.00 . A A . 26 VAL HG23 1 1
10 15405 1 1 26 VAL N N -5.000 -2.505 -10.072 1.00 . A A . 26 VAL N 1 1
10 15406 1 1 26 VAL O O -6.670 -0.800 -8.849 1.00 . A A . 26 VAL O 1 1
10 15407 1 1 27 LYS C C -6.447 0.327 -5.152 1.00 . A A . 27 LYS C 1 1
10 15408 1 1 27 LYS CA C -7.075 -0.695 -6.101 1.00 . A A . 27 LYS CA 1 1
10 15409 1 1 27 LYS CB C -8.046 -1.657 -5.415 1.00 . A A . 27 LYS CB 1 1
10 15410 1 1 27 LYS CD C -9.699 -1.819 -3.517 1.00 . A A . 27 LYS CD 1 1
10 15411 1 1 27 LYS CE C -8.675 -2.275 -2.477 1.00 . A A . 27 LYS CE 1 1
10 15412 1 1 27 LYS CG C -9.055 -0.895 -4.553 1.00 . A A . 27 LYS CG 1 1
10 15413 1 1 27 LYS H H -5.403 -1.936 -6.173 1.00 . A A . 27 LYS H 1 1
10 15414 1 1 27 LYS HA H -7.638 -0.158 -6.864 1.00 . A A . 27 LYS HA 1 1
10 15415 1 1 27 LYS HB2 H -8.574 -2.245 -6.166 1.00 . A A . 27 LYS HB2 1 1
10 15416 1 1 27 LYS HB3 H -7.490 -2.360 -4.794 1.00 . A A . 27 LYS HB3 1 1
10 15417 1 1 27 LYS HD2 H -10.520 -1.299 -3.022 1.00 . A A . 27 LYS HD2 1 1
10 15418 1 1 27 LYS HD3 H -10.128 -2.688 -4.016 1.00 . A A . 27 LYS HD3 1 1
10 15419 1 1 27 LYS HE2 H -8.171 -3.176 -2.825 1.00 . A A . 27 LYS HE2 1 1
10 15420 1 1 27 LYS HE3 H -7.909 -1.509 -2.353 1.00 . A A . 27 LYS HE3 1 1
10 15421 1 1 27 LYS HG2 H -8.556 -0.068 -4.048 1.00 . A A . 27 LYS HG2 1 1
10 15422 1 1 27 LYS HG3 H -9.827 -0.462 -5.189 1.00 . A A . 27 LYS HG3 1 1
10 15423 1 1 27 LYS HZ1 H -10.028 -1.837 -1.009 1.00 . A A . 27 LYS HZ1 1 1
10 15424 1 1 27 LYS HZ2 H -9.772 -3.438 -1.204 1.00 . A A . 27 LYS HZ2 1 1
10 15425 1 1 27 LYS HZ3 H -8.654 -2.519 -0.448 1.00 . A A . 27 LYS HZ3 1 1
10 15426 1 1 27 LYS N N -6.021 -1.433 -6.777 1.00 . A A . 27 LYS N 1 1
10 15427 1 1 27 LYS NZ N -9.336 -2.538 -1.179 1.00 . A A . 27 LYS NZ 1 1
10 15428 1 1 27 LYS O O -5.728 -0.041 -4.224 1.00 . A A . 27 LYS O 1 1
10 15429 1 1 28 ILE C C -7.253 3.052 -3.537 1.00 . A A . 28 ILE C 1 1
10 15430 1 1 28 ILE CA C -6.216 2.670 -4.596 1.00 . A A . 28 ILE CA 1 1
10 15431 1 1 28 ILE CB C -5.772 3.842 -5.473 1.00 . A A . 28 ILE CB 1 1
10 15432 1 1 28 ILE CD1 C -5.119 3.113 -7.797 1.00 . A A . 28 ILE CD1 1 1
10 15433 1 1 28 ILE CG1 C -4.616 3.434 -6.389 1.00 . A A . 28 ILE CG1 1 1
10 15434 1 1 28 ILE CG2 C -5.425 5.064 -4.620 1.00 . A A . 28 ILE CG2 1 1
10 15435 1 1 28 ILE H H -7.328 1.883 -6.172 1.00 . A A . 28 ILE H 1 1
10 15436 1 1 28 ILE HA H -5.328 2.292 -4.089 1.00 . A A . 28 ILE HA 1 1
10 15437 1 1 28 ILE HB H -6.607 4.124 -6.115 1.00 . A A . 28 ILE HB 1 1
10 15438 1 1 28 ILE HD11 H -4.369 3.414 -8.528 1.00 . A A . 28 ILE HD11 1 1
10 15439 1 1 28 ILE HD12 H -5.301 2.042 -7.883 1.00 . A A . 28 ILE HD12 1 1
10 15440 1 1 28 ILE HD13 H -6.046 3.655 -7.984 1.00 . A A . 28 ILE HD13 1 1
10 15441 1 1 28 ILE HG12 H -3.883 4.240 -6.435 1.00 . A A . 28 ILE HG12 1 1
10 15442 1 1 28 ILE HG13 H -4.108 2.564 -5.973 1.00 . A A . 28 ILE HG13 1 1
10 15443 1 1 28 ILE HG21 H -5.282 4.756 -3.585 1.00 . A A . 28 ILE HG21 1 1
10 15444 1 1 28 ILE HG22 H -4.507 5.519 -4.994 1.00 . A A . 28 ILE HG22 1 1
10 15445 1 1 28 ILE HG23 H -6.237 5.788 -4.675 1.00 . A A . 28 ILE HG23 1 1
10 15446 1 1 28 ILE N N -6.742 1.592 -5.415 1.00 . A A . 28 ILE N 1 1
10 15447 1 1 28 ILE O O -8.301 3.608 -3.862 1.00 . A A . 28 ILE O 1 1
10 15448 1 1 29 VAL C C -7.126 4.034 -0.242 1.00 . A A . 29 VAL C 1 1
10 15449 1 1 29 VAL CA C -7.813 3.043 -1.184 1.00 . A A . 29 VAL CA 1 1
10 15450 1 1 29 VAL CB C -8.238 1.750 -0.485 1.00 . A A . 29 VAL CB 1 1
10 15451 1 1 29 VAL CG1 C -9.655 1.346 -0.896 1.00 . A A . 29 VAL CG1 1 1
10 15452 1 1 29 VAL CG2 C -7.243 0.623 -0.765 1.00 . A A . 29 VAL CG2 1 1
10 15453 1 1 29 VAL H H -6.069 2.287 -2.037 1.00 . A A . 29 VAL H 1 1
10 15454 1 1 29 VAL HA H -8.705 3.513 -1.598 1.00 . A A . 29 VAL HA 1 1
10 15455 1 1 29 VAL HB H -8.241 1.936 0.589 1.00 . A A . 29 VAL HB 1 1
10 15456 1 1 29 VAL HG11 H -9.744 1.387 -1.982 1.00 . A A . 29 VAL HG11 1 1
10 15457 1 1 29 VAL HG12 H -9.857 0.331 -0.553 1.00 . A A . 29 VAL HG12 1 1
10 15458 1 1 29 VAL HG13 H -10.374 2.031 -0.446 1.00 . A A . 29 VAL HG13 1 1
10 15459 1 1 29 VAL HG21 H -7.480 -0.235 -0.136 1.00 . A A . 29 VAL HG21 1 1
10 15460 1 1 29 VAL HG22 H -7.308 0.333 -1.814 1.00 . A A . 29 VAL HG22 1 1
10 15461 1 1 29 VAL HG23 H -6.232 0.967 -0.545 1.00 . A A . 29 VAL HG23 1 1
10 15462 1 1 29 VAL N N -6.923 2.739 -2.292 1.00 . A A . 29 VAL N 1 1
10 15463 1 1 29 VAL O O -6.084 3.727 0.336 1.00 . A A . 29 VAL O 1 1
10 15464 1 1 30 ARG C C -7.841 6.166 2.132 1.00 . A A . 30 ARG C 1 1
10 15465 1 1 30 ARG CA C -7.198 6.241 0.745 1.00 . A A . 30 ARG CA 1 1
10 15466 1 1 30 ARG CB C -7.441 7.630 0.153 1.00 . A A . 30 ARG CB 1 1
10 15467 1 1 30 ARG CD C -6.772 9.267 -1.645 1.00 . A A . 30 ARG CD 1 1
10 15468 1 1 30 ARG CG C -6.585 7.851 -1.096 1.00 . A A . 30 ARG CG 1 1
10 15469 1 1 30 ARG CZ C -7.819 8.797 -3.858 1.00 . A A . 30 ARG CZ 1 1
10 15470 1 1 30 ARG H H -8.585 5.445 -0.590 1.00 . A A . 30 ARG H 1 1
10 15471 1 1 30 ARG HA H -6.129 6.033 0.796 1.00 . A A . 30 ARG HA 1 1
10 15472 1 1 30 ARG HB2 H -8.496 7.742 -0.101 1.00 . A A . 30 ARG HB2 1 1
10 15473 1 1 30 ARG HB3 H -7.210 8.392 0.897 1.00 . A A . 30 ARG HB3 1 1
10 15474 1 1 30 ARG HD2 H -7.705 9.690 -1.273 1.00 . A A . 30 ARG HD2 1 1
10 15475 1 1 30 ARG HD3 H -5.967 9.912 -1.294 1.00 . A A . 30 ARG HD3 1 1
10 15476 1 1 30 ARG HE H -5.976 9.566 -3.609 1.00 . A A . 30 ARG HE 1 1
10 15477 1 1 30 ARG HG2 H -5.535 7.687 -0.854 1.00 . A A . 30 ARG HG2 1 1
10 15478 1 1 30 ARG HG3 H -6.854 7.122 -1.860 1.00 . A A . 30 ARG HG3 1 1
10 15479 1 1 30 ARG HH11 H -8.983 8.339 -2.254 1.00 . A A . 30 ARG HH11 1 1
10 15480 1 1 30 ARG HH12 H -9.697 8.018 -3.799 1.00 . A A . 30 ARG HH12 1 1
10 15481 1 1 30 ARG HH21 H -6.917 9.143 -5.647 1.00 . A A . 30 ARG HH21 1 1
10 15482 1 1 30 ARG HH22 H -8.514 8.478 -5.742 1.00 . A A . 30 ARG HH22 1 1
10 15483 1 1 30 ARG N N -7.738 5.203 -0.117 1.00 . A A . 30 ARG N 1 1
10 15484 1 1 30 ARG NE N -6.787 9.237 -3.125 1.00 . A A . 30 ARG NE 1 1
10 15485 1 1 30 ARG NH1 N -8.926 8.347 -3.252 1.00 . A A . 30 ARG NH1 1 1
10 15486 1 1 30 ARG NH2 N -7.744 8.807 -5.195 1.00 . A A . 30 ARG NH2 1 1
10 15487 1 1 30 ARG O O -9.054 6.312 2.267 1.00 . A A . 30 ARG O 1 1
10 15488 1 1 31 ILE C C -6.842 6.966 5.328 1.00 . A A . 31 ILE C 1 1
10 15489 1 1 31 ILE CA C -7.467 5.842 4.500 1.00 . A A . 31 ILE CA 1 1
10 15490 1 1 31 ILE CB C -7.201 4.444 5.061 1.00 . A A . 31 ILE CB 1 1
10 15491 1 1 31 ILE CD1 C -7.722 1.991 4.791 1.00 . A A . 31 ILE CD1 1 1
10 15492 1 1 31 ILE CG1 C -8.158 3.417 4.450 1.00 . A A . 31 ILE CG1 1 1
10 15493 1 1 31 ILE CG2 C -7.262 4.445 6.589 1.00 . A A . 31 ILE CG2 1 1
10 15494 1 1 31 ILE H H -6.011 5.821 3.010 1.00 . A A . 31 ILE H 1 1
10 15495 1 1 31 ILE HA H -8.548 5.984 4.485 1.00 . A A . 31 ILE HA 1 1
10 15496 1 1 31 ILE HB H -6.190 4.149 4.779 1.00 . A A . 31 ILE HB 1 1
10 15497 1 1 31 ILE HD11 H -8.603 1.364 4.927 1.00 . A A . 31 ILE HD11 1 1
10 15498 1 1 31 ILE HD12 H -7.115 1.592 3.978 1.00 . A A . 31 ILE HD12 1 1
10 15499 1 1 31 ILE HD13 H -7.137 2.000 5.711 1.00 . A A . 31 ILE HD13 1 1
10 15500 1 1 31 ILE HG12 H -9.168 3.591 4.820 1.00 . A A . 31 ILE HG12 1 1
10 15501 1 1 31 ILE HG13 H -8.189 3.543 3.368 1.00 . A A . 31 ILE HG13 1 1
10 15502 1 1 31 ILE HG21 H -7.774 3.547 6.934 1.00 . A A . 31 ILE HG21 1 1
10 15503 1 1 31 ILE HG22 H -6.250 4.464 6.993 1.00 . A A . 31 ILE HG22 1 1
10 15504 1 1 31 ILE HG23 H -7.806 5.326 6.930 1.00 . A A . 31 ILE HG23 1 1
10 15505 1 1 31 ILE N N -6.997 5.938 3.128 1.00 . A A . 31 ILE N 1 1
10 15506 1 1 31 ILE O O -5.661 7.273 5.174 1.00 . A A . 31 ILE O 1 1
10 15507 1 1 32 GLU C C -6.587 8.072 8.327 1.00 . A A . 32 GLU C 1 1
10 15508 1 1 32 GLU CA C -7.205 8.632 7.044 1.00 . A A . 32 GLU CA 1 1
10 15509 1 1 32 GLU CB C -8.347 9.600 7.362 1.00 . A A . 32 GLU CB 1 1
10 15510 1 1 32 GLU CD C -9.420 11.671 6.405 1.00 . A A . 32 GLU CD 1 1
10 15511 1 1 32 GLU CG C -8.855 10.284 6.092 1.00 . A A . 32 GLU CG 1 1
10 15512 1 1 32 GLU H H -8.622 7.293 6.310 1.00 . A A . 32 GLU H 1 1
10 15513 1 1 32 GLU HA H -6.444 9.156 6.465 1.00 . A A . 32 GLU HA 1 1
10 15514 1 1 32 GLU HB2 H -9.163 9.059 7.840 1.00 . A A . 32 GLU HB2 1 1
10 15515 1 1 32 GLU HB3 H -8.004 10.352 8.072 1.00 . A A . 32 GLU HB3 1 1
10 15516 1 1 32 GLU HG2 H -8.042 10.372 5.371 1.00 . A A . 32 GLU HG2 1 1
10 15517 1 1 32 GLU HG3 H -9.627 9.670 5.628 1.00 . A A . 32 GLU HG3 1 1
10 15518 1 1 32 GLU N N -7.662 7.549 6.190 1.00 . A A . 32 GLU N 1 1
10 15519 1 1 32 GLU O O -7.260 7.391 9.098 1.00 . A A . 32 GLU O 1 1
10 15520 1 1 32 GLU OE1 O -10.277 11.744 7.311 1.00 . A A . 32 GLU OE1 1 1
10 15521 1 1 32 GLU OE2 O -8.980 12.628 5.731 1.00 . A A . 32 GLU OE2 1 1
10 15522 1 1 33 LYS C C -4.143 9.124 10.516 1.00 . A A . 33 LYS C 1 1
10 15523 1 1 33 LYS CA C -4.596 7.918 9.692 1.00 . A A . 33 LYS CA 1 1
10 15524 1 1 33 LYS CB C -3.454 6.983 9.289 1.00 . A A . 33 LYS CB 1 1
10 15525 1 1 33 LYS CD C -1.888 5.192 10.126 1.00 . A A . 33 LYS CD 1 1
10 15526 1 1 33 LYS CE C -2.600 3.851 10.313 1.00 . A A . 33 LYS CE 1 1
10 15527 1 1 33 LYS CG C -2.798 6.356 10.522 1.00 . A A . 33 LYS CG 1 1
10 15528 1 1 33 LYS H H -4.772 8.936 7.883 1.00 . A A . 33 LYS H 1 1
10 15529 1 1 33 LYS HA H -5.295 7.333 10.290 1.00 . A A . 33 LYS HA 1 1
10 15530 1 1 33 LYS HB2 H -3.834 6.197 8.636 1.00 . A A . 33 LYS HB2 1 1
10 15531 1 1 33 LYS HB3 H -2.709 7.538 8.720 1.00 . A A . 33 LYS HB3 1 1
10 15532 1 1 33 LYS HD2 H -1.580 5.303 9.086 1.00 . A A . 33 LYS HD2 1 1
10 15533 1 1 33 LYS HD3 H -0.981 5.213 10.731 1.00 . A A . 33 LYS HD3 1 1
10 15534 1 1 33 LYS HE2 H -1.983 3.046 9.914 1.00 . A A . 33 LYS HE2 1 1
10 15535 1 1 33 LYS HE3 H -2.739 3.650 11.375 1.00 . A A . 33 LYS HE3 1 1
10 15536 1 1 33 LYS HG2 H -2.219 7.111 11.054 1.00 . A A . 33 LYS HG2 1 1
10 15537 1 1 33 LYS HG3 H -3.568 6.003 11.208 1.00 . A A . 33 LYS HG3 1 1
10 15538 1 1 33 LYS HZ1 H -4.424 3.038 9.875 1.00 . A A . 33 LYS HZ1 1 1
10 15539 1 1 33 LYS HZ2 H -4.429 4.671 9.911 1.00 . A A . 33 LYS HZ2 1 1
10 15540 1 1 33 LYS HZ3 H -3.773 3.884 8.639 1.00 . A A . 33 LYS HZ3 1 1
10 15541 1 1 33 LYS N N -5.312 8.381 8.516 1.00 . A A . 33 LYS N 1 1
10 15542 1 1 33 LYS NZ N -3.913 3.862 9.629 1.00 . A A . 33 LYS NZ 1 1
10 15543 1 1 33 LYS O O -4.050 10.236 9.997 1.00 . A A . 33 LYS O 1 1
10 15544 1 1 34 ALA C C -1.947 9.715 13.009 1.00 . A A . 34 ALA C 1 1
10 15545 1 1 34 ALA CA C -3.429 9.915 12.687 1.00 . A A . 34 ALA CA 1 1
10 15546 1 1 34 ALA CB C -4.304 9.912 13.943 1.00 . A A . 34 ALA CB 1 1
10 15547 1 1 34 ALA H H -3.949 7.957 12.201 1.00 . A A . 34 ALA H 1 1
10 15548 1 1 34 ALA HA H -3.556 10.868 12.173 1.00 . A A . 34 ALA HA 1 1
10 15549 1 1 34 ALA HB1 H -3.814 9.334 14.726 1.00 . A A . 34 ALA HB1 1 1
10 15550 1 1 34 ALA HB2 H -4.450 10.937 14.286 1.00 . A A . 34 ALA HB2 1 1
10 15551 1 1 34 ALA HB3 H -5.270 9.465 13.712 1.00 . A A . 34 ALA HB3 1 1
10 15552 1 1 34 ALA N N -3.871 8.864 11.786 1.00 . A A . 34 ALA N 1 1
10 15553 1 1 34 ALA O O -1.370 8.680 12.678 1.00 . A A . 34 ALA O 1 1
10 15554 1 1 35 ARG C C 0.212 9.863 15.308 1.00 . A A . 35 ARG C 1 1
10 15555 1 1 35 ARG CA C 0.032 10.670 14.020 1.00 . A A . 35 ARG CA 1 1
10 15556 1 1 35 ARG CB C 0.600 12.076 14.224 1.00 . A A . 35 ARG CB 1 1
10 15557 1 1 35 ARG CD C 1.462 13.956 12.781 1.00 . A A . 35 ARG CD 1 1
10 15558 1 1 35 ARG CG C 0.322 12.961 13.007 1.00 . A A . 35 ARG CG 1 1
10 15559 1 1 35 ARG CZ C 0.725 15.872 14.194 1.00 . A A . 35 ARG CZ 1 1
10 15560 1 1 35 ARG H H -1.848 11.561 13.916 1.00 . A A . 35 ARG H 1 1
10 15561 1 1 35 ARG HA H 0.524 10.182 13.179 1.00 . A A . 35 ARG HA 1 1
10 15562 1 1 35 ARG HB2 H 0.160 12.525 15.114 1.00 . A A . 35 ARG HB2 1 1
10 15563 1 1 35 ARG HB3 H 1.675 12.016 14.396 1.00 . A A . 35 ARG HB3 1 1
10 15564 1 1 35 ARG HD2 H 2.283 13.743 13.464 1.00 . A A . 35 ARG HD2 1 1
10 15565 1 1 35 ARG HD3 H 1.853 13.849 11.769 1.00 . A A . 35 ARG HD3 1 1
10 15566 1 1 35 ARG HE H 0.827 15.910 12.184 1.00 . A A . 35 ARG HE 1 1
10 15567 1 1 35 ARG HG2 H 0.195 12.339 12.121 1.00 . A A . 35 ARG HG2 1 1
10 15568 1 1 35 ARG HG3 H -0.614 13.502 13.153 1.00 . A A . 35 ARG HG3 1 1
10 15569 1 1 35 ARG HH11 H 1.238 14.200 15.232 1.00 . A A . 35 ARG HH11 1 1
10 15570 1 1 35 ARG HH12 H 0.724 15.541 16.200 1.00 . A A . 35 ARG HH12 1 1
10 15571 1 1 35 ARG HH21 H 0.148 17.679 13.462 1.00 . A A . 35 ARG HH21 1 1
10 15572 1 1 35 ARG HH22 H 0.100 17.533 15.187 1.00 . A A . 35 ARG HH22 1 1
10 15573 1 1 35 ARG N N -1.372 10.722 13.650 1.00 . A A . 35 ARG N 1 1
10 15574 1 1 35 ARG NE N 0.976 15.339 12.991 1.00 . A A . 35 ARG NE 1 1
10 15575 1 1 35 ARG NH1 N 0.912 15.143 15.302 1.00 . A A . 35 ARG NH1 1 1
10 15576 1 1 35 ARG NH2 N 0.287 17.135 14.289 1.00 . A A . 35 ARG NH2 1 1
10 15577 1 1 35 ARG O O 1.317 9.779 15.842 1.00 . A A . 35 ARG O 1 1
10 15578 1 1 36 ASP C C -1.958 7.422 16.905 1.00 . A A . 36 ASP C 1 1
10 15579 1 1 36 ASP CA C -0.868 8.493 16.983 1.00 . A A . 36 ASP CA 1 1
10 15580 1 1 36 ASP CB C -1.142 9.358 18.214 1.00 . A A . 36 ASP CB 1 1
10 15581 1 1 36 ASP CG C -0.268 9.046 19.431 1.00 . A A . 36 ASP CG 1 1
10 15582 1 1 36 ASP H H -1.785 9.363 15.327 1.00 . A A . 36 ASP H 1 1
10 15583 1 1 36 ASP HA H 0.134 8.066 17.026 1.00 . A A . 36 ASP HA 1 1
10 15584 1 1 36 ASP HB2 H -1.001 10.405 17.943 1.00 . A A . 36 ASP HB2 1 1
10 15585 1 1 36 ASP HB3 H -2.188 9.240 18.497 1.00 . A A . 36 ASP HB3 1 1
10 15586 1 1 36 ASP N N -0.890 9.290 15.768 1.00 . A A . 36 ASP N 1 1
10 15587 1 1 36 ASP O O -2.428 6.934 17.932 1.00 . A A . 36 ASP O 1 1
10 15588 1 1 36 ASP OD1 O -0.483 7.965 20.021 1.00 . A A . 36 ASP OD1 1 1
10 15589 1 1 36 ASP OD2 O 0.594 9.895 19.744 1.00 . A A . 36 ASP OD2 1 1
10 15590 1 1 37 ILE C C -2.721 4.850 14.807 1.00 . A A . 37 ILE C 1 1
10 15591 1 1 37 ILE CA C -3.354 6.084 15.452 1.00 . A A . 37 ILE CA 1 1
10 15592 1 1 37 ILE CB C -4.513 6.674 14.646 1.00 . A A . 37 ILE CB 1 1
10 15593 1 1 37 ILE CD1 C -6.751 6.315 15.752 1.00 . A A . 37 ILE CD1 1 1
10 15594 1 1 37 ILE CG1 C -5.574 7.275 15.570 1.00 . A A . 37 ILE CG1 1 1
10 15595 1 1 37 ILE CG2 C -5.105 5.632 13.695 1.00 . A A . 37 ILE CG2 1 1
10 15596 1 1 37 ILE H H -1.941 7.490 14.848 1.00 . A A . 37 ILE H 1 1
10 15597 1 1 37 ILE HA H -3.752 5.799 16.427 1.00 . A A . 37 ILE HA 1 1
10 15598 1 1 37 ILE HB H -4.123 7.485 14.032 1.00 . A A . 37 ILE HB 1 1
10 15599 1 1 37 ILE HD11 H -6.374 5.314 15.961 1.00 . A A . 37 ILE HD11 1 1
10 15600 1 1 37 ILE HD12 H -7.369 6.651 16.584 1.00 . A A . 37 ILE HD12 1 1
10 15601 1 1 37 ILE HD13 H -7.348 6.296 14.840 1.00 . A A . 37 ILE HD13 1 1
10 15602 1 1 37 ILE HG12 H -5.131 7.501 16.540 1.00 . A A . 37 ILE HG12 1 1
10 15603 1 1 37 ILE HG13 H -5.930 8.218 15.156 1.00 . A A . 37 ILE HG13 1 1
10 15604 1 1 37 ILE HG21 H -5.361 4.732 14.255 1.00 . A A . 37 ILE HG21 1 1
10 15605 1 1 37 ILE HG22 H -6.003 6.035 13.227 1.00 . A A . 37 ILE HG22 1 1
10 15606 1 1 37 ILE HG23 H -4.374 5.385 12.925 1.00 . A A . 37 ILE HG23 1 1
10 15607 1 1 37 ILE N N -2.328 7.088 15.678 1.00 . A A . 37 ILE N 1 1
10 15608 1 1 37 ILE O O -2.102 4.947 13.748 1.00 . A A . 37 ILE O 1 1
10 15609 1 1 38 PRO C C -3.174 1.910 13.812 1.00 . A A . 38 PRO C 1 1
10 15610 1 1 38 PRO CA C -2.356 2.436 14.993 1.00 . A A . 38 PRO CA 1 1
10 15611 1 1 38 PRO CB C -2.371 1.498 16.190 1.00 . A A . 38 PRO CB 1 1
10 15612 1 1 38 PRO CD C -3.630 3.535 16.746 1.00 . A A . 38 PRO CD 1 1
10 15613 1 1 38 PRO CG C -3.349 2.106 17.183 1.00 . A A . 38 PRO CG 1 1
10 15614 1 1 38 PRO HA H -1.430 2.576 14.644 1.00 . A A . 38 PRO HA 1 1
10 15615 1 1 38 PRO HB2 H -2.684 0.496 15.897 1.00 . A A . 38 PRO HB2 1 1
10 15616 1 1 38 PRO HB3 H -1.377 1.407 16.627 1.00 . A A . 38 PRO HB3 1 1
10 15617 1 1 38 PRO HD2 H -4.698 3.704 16.608 1.00 . A A . 38 PRO HD2 1 1
10 15618 1 1 38 PRO HD3 H -3.286 4.252 17.492 1.00 . A A . 38 PRO HD3 1 1
10 15619 1 1 38 PRO HG2 H -4.272 1.527 17.213 1.00 . A A . 38 PRO HG2 1 1
10 15620 1 1 38 PRO HG3 H -2.930 2.090 18.189 1.00 . A A . 38 PRO HG3 1 1
10 15621 1 1 38 PRO N N -2.902 3.687 15.489 1.00 . A A . 38 PRO N 1 1
10 15622 1 1 38 PRO O O -4.403 1.913 13.853 1.00 . A A . 38 PRO O 1 1
10 15623 1 1 39 LEU C C -4.204 -0.035 12.008 1.00 . A A . 39 LEU C 1 1
10 15624 1 1 39 LEU CA C -3.103 0.944 11.596 1.00 . A A . 39 LEU CA 1 1
10 15625 1 1 39 LEU CB C -2.065 0.339 10.649 1.00 . A A . 39 LEU CB 1 1
10 15626 1 1 39 LEU CD1 C -3.557 0.960 8.714 1.00 . A A . 39 LEU CD1 1 1
10 15627 1 1 39 LEU CD2 C -1.415 -0.337 8.308 1.00 . A A . 39 LEU CD2 1 1
10 15628 1 1 39 LEU CG C -2.577 -0.076 9.268 1.00 . A A . 39 LEU CG 1 1
10 15629 1 1 39 LEU H H -1.459 1.473 12.761 1.00 . A A . 39 LEU H 1 1
10 15630 1 1 39 LEU HA H -3.563 1.783 11.075 1.00 . A A . 39 LEU HA 1 1
10 15631 1 1 39 LEU HB2 H -1.260 1.061 10.514 1.00 . A A . 39 LEU HB2 1 1
10 15632 1 1 39 LEU HB3 H -1.630 -0.537 11.131 1.00 . A A . 39 LEU HB3 1 1
10 15633 1 1 39 LEU HD11 H -3.884 0.656 7.719 1.00 . A A . 39 LEU HD11 1 1
10 15634 1 1 39 LEU HD12 H -4.421 1.033 9.374 1.00 . A A . 39 LEU HD12 1 1
10 15635 1 1 39 LEU HD13 H -3.064 1.930 8.652 1.00 . A A . 39 LEU HD13 1 1
10 15636 1 1 39 LEU HD21 H -1.777 -0.893 7.442 1.00 . A A . 39 LEU HD21 1 1
10 15637 1 1 39 LEU HD22 H -0.995 0.613 7.979 1.00 . A A . 39 LEU HD22 1 1
10 15638 1 1 39 LEU HD23 H -0.647 -0.918 8.817 1.00 . A A . 39 LEU HD23 1 1
10 15639 1 1 39 LEU HG H -3.125 -1.012 9.374 1.00 . A A . 39 LEU HG 1 1
10 15640 1 1 39 LEU N N -2.459 1.472 12.787 1.00 . A A . 39 LEU N 1 1
10 15641 1 1 39 LEU O O -5.345 0.087 11.565 1.00 . A A . 39 LEU O 1 1
10 15642 1 1 40 GLY C C -5.043 -3.032 12.250 1.00 . A A . 40 GLY C 1 1
10 15643 1 1 40 GLY CA C -4.764 -1.982 13.328 1.00 . A A . 40 GLY CA 1 1
10 15644 1 1 40 GLY H H -2.893 -1.075 13.207 1.00 . A A . 40 GLY H 1 1
10 15645 1 1 40 GLY HA2 H -4.365 -2.467 14.219 1.00 . A A . 40 GLY HA2 1 1
10 15646 1 1 40 GLY HA3 H -5.697 -1.499 13.619 1.00 . A A . 40 GLY HA3 1 1
10 15647 1 1 40 GLY N N -3.823 -0.983 12.851 1.00 . A A . 40 GLY N 1 1
10 15648 1 1 40 GLY O O -6.161 -3.532 12.140 1.00 . A A . 40 GLY O 1 1
10 15649 1 1 41 ALA C C -2.808 -5.083 10.287 1.00 . A A . 41 ALA C 1 1
10 15650 1 1 41 ALA CA C -4.125 -4.316 10.418 1.00 . A A . 41 ALA CA 1 1
10 15651 1 1 41 ALA CB C -4.521 -3.613 9.118 1.00 . A A . 41 ALA CB 1 1
10 15652 1 1 41 ALA H H -3.100 -2.923 11.579 1.00 . A A . 41 ALA H 1 1
10 15653 1 1 41 ALA HA H -4.916 -5.013 10.695 1.00 . A A . 41 ALA HA 1 1
10 15654 1 1 41 ALA HB1 H -4.999 -2.661 9.350 1.00 . A A . 41 ALA HB1 1 1
10 15655 1 1 41 ALA HB2 H -3.631 -3.435 8.515 1.00 . A A . 41 ALA HB2 1 1
10 15656 1 1 41 ALA HB3 H -5.217 -4.242 8.562 1.00 . A A . 41 ALA HB3 1 1
10 15657 1 1 41 ALA N N -4.006 -3.335 11.483 1.00 . A A . 41 ALA N 1 1
10 15658 1 1 41 ALA O O -1.755 -4.484 10.075 1.00 . A A . 41 ALA O 1 1
10 15659 1 1 42 THR C C -1.461 -7.607 8.859 1.00 . A A . 42 THR C 1 1
10 15660 1 1 42 THR CA C -1.739 -7.253 10.321 1.00 . A A . 42 THR CA 1 1
10 15661 1 1 42 THR CB C -1.970 -8.476 11.209 1.00 . A A . 42 THR CB 1 1
10 15662 1 1 42 THR CG2 C -0.684 -8.968 11.876 1.00 . A A . 42 THR CG2 1 1
10 15663 1 1 42 THR H H -3.770 -6.877 10.594 1.00 . A A . 42 THR H 1 1
10 15664 1 1 42 THR HA H -0.875 -6.697 10.685 1.00 . A A . 42 THR HA 1 1
10 15665 1 1 42 THR HB H -2.450 -9.279 10.649 1.00 . A A . 42 THR HB 1 1
10 15666 1 1 42 THR HG1 H -3.725 -8.128 12.108 1.00 . A A . 42 THR HG1 1 1
10 15667 1 1 42 THR HG21 H -0.920 -9.771 12.574 1.00 . A A . 42 THR HG21 1 1
10 15668 1 1 42 THR HG22 H 0.001 -9.339 11.114 1.00 . A A . 42 THR HG22 1 1
10 15669 1 1 42 THR HG23 H -0.216 -8.144 12.415 1.00 . A A . 42 THR HG23 1 1
10 15670 1 1 42 THR N N -2.909 -6.397 10.421 1.00 . A A . 42 THR N 1 1
10 15671 1 1 42 THR O O -2.373 -7.611 8.033 1.00 . A A . 42 THR O 1 1
10 15672 1 1 42 THR OG1 O -2.753 -7.977 12.291 1.00 . A A . 42 THR OG1 1 1
10 15673 1 1 43 VAL C C 1.325 -9.299 7.304 1.00 . A A . 43 VAL C 1 1
10 15674 1 1 43 VAL CA C 0.212 -8.252 7.235 1.00 . A A . 43 VAL CA 1 1
10 15675 1 1 43 VAL CB C 0.620 -6.995 6.464 1.00 . A A . 43 VAL CB 1 1
10 15676 1 1 43 VAL CG1 C -0.280 -5.812 6.827 1.00 . A A . 43 VAL CG1 1 1
10 15677 1 1 43 VAL CG2 C 2.093 -6.657 6.706 1.00 . A A . 43 VAL CG2 1 1
10 15678 1 1 43 VAL H H 0.538 -7.891 9.261 1.00 . A A . 43 VAL H 1 1
10 15679 1 1 43 VAL HA H -0.651 -8.690 6.734 1.00 . A A . 43 VAL HA 1 1
10 15680 1 1 43 VAL HB H 0.493 -7.198 5.401 1.00 . A A . 43 VAL HB 1 1
10 15681 1 1 43 VAL HG11 H -0.057 -5.484 7.842 1.00 . A A . 43 VAL HG11 1 1
10 15682 1 1 43 VAL HG12 H -0.100 -4.992 6.133 1.00 . A A . 43 VAL HG12 1 1
10 15683 1 1 43 VAL HG13 H -1.324 -6.118 6.766 1.00 . A A . 43 VAL HG13 1 1
10 15684 1 1 43 VAL HG21 H 2.314 -5.675 6.288 1.00 . A A . 43 VAL HG21 1 1
10 15685 1 1 43 VAL HG22 H 2.292 -6.649 7.777 1.00 . A A . 43 VAL HG22 1 1
10 15686 1 1 43 VAL HG23 H 2.721 -7.407 6.225 1.00 . A A . 43 VAL HG23 1 1
10 15687 1 1 43 VAL N N -0.198 -7.897 8.583 1.00 . A A . 43 VAL N 1 1
10 15688 1 1 43 VAL O O 2.146 -9.278 8.220 1.00 . A A . 43 VAL O 1 1
10 15689 1 1 44 ARG C C 3.324 -10.954 5.147 1.00 . A A . 44 ARG C 1 1
10 15690 1 1 44 ARG CA C 2.317 -11.243 6.262 1.00 . A A . 44 ARG CA 1 1
10 15691 1 1 44 ARG CB C 1.666 -12.605 6.012 1.00 . A A . 44 ARG CB 1 1
10 15692 1 1 44 ARG CD C -0.595 -13.010 4.971 1.00 . A A . 44 ARG CD 1 1
10 15693 1 1 44 ARG CG C 0.855 -12.596 4.714 1.00 . A A . 44 ARG CG 1 1
10 15694 1 1 44 ARG CZ C -0.936 -14.477 2.986 1.00 . A A . 44 ARG CZ 1 1
10 15695 1 1 44 ARG H H 0.646 -10.200 5.582 1.00 . A A . 44 ARG H 1 1
10 15696 1 1 44 ARG HA H 2.799 -11.228 7.239 1.00 . A A . 44 ARG HA 1 1
10 15697 1 1 44 ARG HB2 H 2.436 -13.375 5.958 1.00 . A A . 44 ARG HB2 1 1
10 15698 1 1 44 ARG HB3 H 1.017 -12.861 6.849 1.00 . A A . 44 ARG HB3 1 1
10 15699 1 1 44 ARG HD2 H -0.625 -13.849 5.666 1.00 . A A . 44 ARG HD2 1 1
10 15700 1 1 44 ARG HD3 H -1.138 -12.189 5.440 1.00 . A A . 44 ARG HD3 1 1
10 15701 1 1 44 ARG HE H -1.966 -12.786 3.344 1.00 . A A . 44 ARG HE 1 1
10 15702 1 1 44 ARG HG2 H 0.880 -11.600 4.273 1.00 . A A . 44 ARG HG2 1 1
10 15703 1 1 44 ARG HG3 H 1.309 -13.276 3.993 1.00 . A A . 44 ARG HG3 1 1
10 15704 1 1 44 ARG HH11 H 0.502 -15.114 4.276 1.00 . A A . 44 ARG HH11 1 1
10 15705 1 1 44 ARG HH12 H 0.254 -16.124 2.891 1.00 . A A . 44 ARG HH12 1 1
10 15706 1 1 44 ARG HH21 H -2.294 -14.118 1.517 1.00 . A A . 44 ARG HH21 1 1
10 15707 1 1 44 ARG HH22 H -1.348 -15.553 1.311 1.00 . A A . 44 ARG HH22 1 1
10 15708 1 1 44 ARG N N 1.318 -10.190 6.324 1.00 . A A . 44 ARG N 1 1
10 15709 1 1 44 ARG NE N -1.248 -13.385 3.697 1.00 . A A . 44 ARG NE 1 1
10 15710 1 1 44 ARG NH1 N 0.021 -15.309 3.421 1.00 . A A . 44 ARG NH1 1 1
10 15711 1 1 44 ARG NH2 N -1.580 -14.738 1.841 1.00 . A A . 44 ARG NH2 1 1
10 15712 1 1 44 ARG O O 3.028 -10.204 4.217 1.00 . A A . 44 ARG O 1 1
10 15713 1 1 45 ASN C C 5.490 -12.525 3.275 1.00 . A A . 45 ASN C 1 1
10 15714 1 1 45 ASN CA C 5.545 -11.382 4.291 1.00 . A A . 45 ASN CA 1 1
10 15715 1 1 45 ASN CB C 6.926 -11.402 4.950 1.00 . A A . 45 ASN CB 1 1
10 15716 1 1 45 ASN CG C 7.995 -10.858 4.000 1.00 . A A . 45 ASN CG 1 1
10 15717 1 1 45 ASN H H 4.725 -12.173 6.035 1.00 . A A . 45 ASN H 1 1
10 15718 1 1 45 ASN HA H 5.348 -10.411 3.838 1.00 . A A . 45 ASN HA 1 1
10 15719 1 1 45 ASN HB2 H 6.906 -10.805 5.862 1.00 . A A . 45 ASN HB2 1 1
10 15720 1 1 45 ASN HB3 H 7.179 -12.422 5.242 1.00 . A A . 45 ASN HB3 1 1
10 15721 1 1 45 ASN HD21 H 6.869 -9.191 3.765 1.00 . A A . 45 ASN HD21 1 1
10 15722 1 1 45 ASN HD22 H 8.355 -9.214 2.874 1.00 . A A . 45 ASN HD22 1 1
10 15723 1 1 45 ASN N N 4.493 -11.564 5.276 1.00 . A A . 45 ASN N 1 1
10 15724 1 1 45 ASN ND2 N 7.717 -9.655 3.506 1.00 . A A . 45 ASN ND2 1 1
10 15725 1 1 45 ASN O O 5.636 -13.691 3.638 1.00 . A A . 45 ASN O 1 1
10 15726 1 1 45 ASN OD1 O 9.005 -11.488 3.734 1.00 . A A . 45 ASN OD1 1 1
10 15727 1 1 46 GLU C C 6.507 -13.143 0.151 1.00 . A A . 46 GLU C 1 1
10 15728 1 1 46 GLU CA C 5.202 -13.128 0.950 1.00 . A A . 46 GLU CA 1 1
10 15729 1 1 46 GLU CB C 4.004 -12.851 0.039 1.00 . A A . 46 GLU CB 1 1
10 15730 1 1 46 GLU CD C 3.761 -15.354 -0.153 1.00 . A A . 46 GLU CD 1 1
10 15731 1 1 46 GLU CG C 3.026 -14.027 0.048 1.00 . A A . 46 GLU CG 1 1
10 15732 1 1 46 GLU H H 5.161 -11.199 1.735 1.00 . A A . 46 GLU H 1 1
10 15733 1 1 46 GLU HA H 5.060 -14.089 1.445 1.00 . A A . 46 GLU HA 1 1
10 15734 1 1 46 GLU HB2 H 3.494 -11.946 0.369 1.00 . A A . 46 GLU HB2 1 1
10 15735 1 1 46 GLU HB3 H 4.351 -12.669 -0.978 1.00 . A A . 46 GLU HB3 1 1
10 15736 1 1 46 GLU HG2 H 2.484 -14.047 0.993 1.00 . A A . 46 GLU HG2 1 1
10 15737 1 1 46 GLU HG3 H 2.285 -13.894 -0.741 1.00 . A A . 46 GLU HG3 1 1
10 15738 1 1 46 GLU N N 5.278 -12.149 2.021 1.00 . A A . 46 GLU N 1 1
10 15739 1 1 46 GLU O O 7.317 -12.225 0.262 1.00 . A A . 46 GLU O 1 1
10 15740 1 1 46 GLU OE1 O 4.347 -15.518 -1.245 1.00 . A A . 46 GLU OE1 1 1
10 15741 1 1 46 GLU OE2 O 3.720 -16.174 0.789 1.00 . A A . 46 GLU OE2 1 1
10 15742 1 1 47 MET C C 8.568 -12.999 -1.639 1.00 . A A . 47 MET C 1 1
10 15743 1 1 47 MET CA C 7.861 -14.343 -1.454 1.00 . A A . 47 MET CA 1 1
10 15744 1 1 47 MET CB C 7.476 -14.910 -2.822 1.00 . A A . 47 MET CB 1 1
10 15745 1 1 47 MET CE C 7.556 -18.952 -3.549 1.00 . A A . 47 MET CE 1 1
10 15746 1 1 47 MET CG C 7.096 -16.388 -2.716 1.00 . A A . 47 MET CG 1 1
10 15747 1 1 47 MET H H 6.004 -14.939 -0.721 1.00 . A A . 47 MET H 1 1
10 15748 1 1 47 MET HA H 8.507 -15.030 -0.908 1.00 . A A . 47 MET HA 1 1
10 15749 1 1 47 MET HB2 H 6.639 -14.344 -3.231 1.00 . A A . 47 MET HB2 1 1
10 15750 1 1 47 MET HB3 H 8.308 -14.793 -3.516 1.00 . A A . 47 MET HB3 1 1
10 15751 1 1 47 MET HE1 H 7.715 -19.323 -4.561 1.00 . A A . 47 MET HE1 1 1
10 15752 1 1 47 MET HE2 H 7.934 -19.680 -2.831 1.00 . A A . 47 MET HE2 1 1
10 15753 1 1 47 MET HE3 H 6.490 -18.796 -3.382 1.00 . A A . 47 MET HE3 1 1
10 15754 1 1 47 MET HG2 H 6.887 -16.645 -1.677 1.00 . A A . 47 MET HG2 1 1
10 15755 1 1 47 MET HG3 H 6.184 -16.579 -3.281 1.00 . A A . 47 MET HG3 1 1
10 15756 1 1 47 MET N N 6.668 -14.196 -0.637 1.00 . A A . 47 MET N 1 1
10 15757 1 1 47 MET O O 9.738 -12.856 -1.288 1.00 . A A . 47 MET O 1 1
10 15758 1 1 47 MET SD S 8.423 -17.405 -3.340 1.00 . A A . 47 MET SD 1 1
10 15759 1 1 48 ASP C C 7.224 -9.705 -2.455 1.00 . A A . 48 ASP C 1 1
10 15760 1 1 48 ASP CA C 8.369 -10.720 -2.424 1.00 . A A . 48 ASP CA 1 1
10 15761 1 1 48 ASP CB C 9.098 -10.652 -3.767 1.00 . A A . 48 ASP CB 1 1
10 15762 1 1 48 ASP CG C 10.091 -11.788 -4.022 1.00 . A A . 48 ASP CG 1 1
10 15763 1 1 48 ASP H H 6.876 -12.172 -2.470 1.00 . A A . 48 ASP H 1 1
10 15764 1 1 48 ASP HA H 9.061 -10.543 -1.600 1.00 . A A . 48 ASP HA 1 1
10 15765 1 1 48 ASP HB2 H 8.356 -10.652 -4.566 1.00 . A A . 48 ASP HB2 1 1
10 15766 1 1 48 ASP HB3 H 9.631 -9.704 -3.827 1.00 . A A . 48 ASP HB3 1 1
10 15767 1 1 48 ASP N N 7.828 -12.048 -2.188 1.00 . A A . 48 ASP N 1 1
10 15768 1 1 48 ASP O O 7.355 -8.635 -3.048 1.00 . A A . 48 ASP O 1 1
10 15769 1 1 48 ASP OD1 O 9.618 -12.881 -4.403 1.00 . A A . 48 ASP OD1 1 1
10 15770 1 1 48 ASP OD2 O 11.300 -11.538 -3.830 1.00 . A A . 48 ASP OD2 1 1
10 15771 1 1 49 SER C C 4.428 -9.142 -0.324 1.00 . A A . 49 SER C 1 1
10 15772 1 1 49 SER CA C 4.962 -9.212 -1.756 1.00 . A A . 49 SER CA 1 1
10 15773 1 1 49 SER CB C 3.868 -9.704 -2.707 1.00 . A A . 49 SER CB 1 1
10 15774 1 1 49 SER H H 6.031 -10.949 -1.330 1.00 . A A . 49 SER H 1 1
10 15775 1 1 49 SER HA H 5.313 -8.233 -2.083 1.00 . A A . 49 SER HA 1 1
10 15776 1 1 49 SER HB2 H 3.654 -10.753 -2.501 1.00 . A A . 49 SER HB2 1 1
10 15777 1 1 49 SER HB3 H 2.949 -9.148 -2.521 1.00 . A A . 49 SER HB3 1 1
10 15778 1 1 49 SER HG H 3.993 -10.377 -4.588 1.00 . A A . 49 SER HG 1 1
10 15779 1 1 49 SER N N 6.129 -10.077 -1.810 1.00 . A A . 49 SER N 1 1
10 15780 1 1 49 SER O O 4.620 -10.070 0.460 1.00 . A A . 49 SER O 1 1
10 15781 1 1 49 SER OG O 4.243 -9.556 -4.074 1.00 . A A . 49 SER OG 1 1
10 15782 1 1 50 VAL C C 1.684 -7.980 1.229 1.00 . A A . 50 VAL C 1 1
10 15783 1 1 50 VAL CA C 3.205 -7.828 1.297 1.00 . A A . 50 VAL CA 1 1
10 15784 1 1 50 VAL CB C 3.646 -6.472 1.850 1.00 . A A . 50 VAL CB 1 1
10 15785 1 1 50 VAL CG1 C 3.135 -6.269 3.278 1.00 . A A . 50 VAL CG1 1 1
10 15786 1 1 50 VAL CG2 C 5.168 -6.322 1.786 1.00 . A A . 50 VAL CG2 1 1
10 15787 1 1 50 VAL H H 3.616 -7.282 -0.671 1.00 . A A . 50 VAL H 1 1
10 15788 1 1 50 VAL HA H 3.606 -8.605 1.948 1.00 . A A . 50 VAL HA 1 1
10 15789 1 1 50 VAL HB H 3.207 -5.695 1.224 1.00 . A A . 50 VAL HB 1 1
10 15790 1 1 50 VAL HG11 H 2.506 -5.380 3.316 1.00 . A A . 50 VAL HG11 1 1
10 15791 1 1 50 VAL HG12 H 2.554 -7.140 3.583 1.00 . A A . 50 VAL HG12 1 1
10 15792 1 1 50 VAL HG13 H 3.982 -6.144 3.953 1.00 . A A . 50 VAL HG13 1 1
10 15793 1 1 50 VAL HG21 H 5.632 -7.308 1.820 1.00 . A A . 50 VAL HG21 1 1
10 15794 1 1 50 VAL HG22 H 5.445 -5.822 0.858 1.00 . A A . 50 VAL HG22 1 1
10 15795 1 1 50 VAL HG23 H 5.511 -5.729 2.634 1.00 . A A . 50 VAL HG23 1 1
10 15796 1 1 50 VAL N N 3.768 -8.032 -0.027 1.00 . A A . 50 VAL N 1 1
10 15797 1 1 50 VAL O O 0.990 -7.092 0.737 1.00 . A A . 50 VAL O 1 1
10 15798 1 1 51 ILE C C -0.752 -9.271 3.158 1.00 . A A . 51 ILE C 1 1
10 15799 1 1 51 ILE CA C -0.214 -9.392 1.730 1.00 . A A . 51 ILE CA 1 1
10 15800 1 1 51 ILE CB C -0.495 -10.748 1.080 1.00 . A A . 51 ILE CB 1 1
10 15801 1 1 51 ILE CD1 C 1.366 -10.683 -0.620 1.00 . A A . 51 ILE CD1 1 1
10 15802 1 1 51 ILE CG1 C -0.149 -10.724 -0.410 1.00 . A A . 51 ILE CG1 1 1
10 15803 1 1 51 ILE CG2 C -1.941 -11.185 1.326 1.00 . A A . 51 ILE CG2 1 1
10 15804 1 1 51 ILE H H 1.783 -9.830 2.126 1.00 . A A . 51 ILE H 1 1
10 15805 1 1 51 ILE HA H -0.697 -8.633 1.114 1.00 . A A . 51 ILE HA 1 1
10 15806 1 1 51 ILE HB H 0.149 -11.492 1.549 1.00 . A A . 51 ILE HB 1 1
10 15807 1 1 51 ILE HD11 H 1.646 -9.726 -1.060 1.00 . A A . 51 ILE HD11 1 1
10 15808 1 1 51 ILE HD12 H 1.869 -10.803 0.340 1.00 . A A . 51 ILE HD12 1 1
10 15809 1 1 51 ILE HD13 H 1.662 -11.491 -1.289 1.00 . A A . 51 ILE HD13 1 1
10 15810 1 1 51 ILE HG12 H -0.563 -11.607 -0.897 1.00 . A A . 51 ILE HG12 1 1
10 15811 1 1 51 ILE HG13 H -0.609 -9.855 -0.880 1.00 . A A . 51 ILE HG13 1 1
10 15812 1 1 51 ILE HG21 H -2.061 -12.227 1.029 1.00 . A A . 51 ILE HG21 1 1
10 15813 1 1 51 ILE HG22 H -2.178 -11.079 2.385 1.00 . A A . 51 ILE HG22 1 1
10 15814 1 1 51 ILE HG23 H -2.614 -10.559 0.739 1.00 . A A . 51 ILE HG23 1 1
10 15815 1 1 51 ILE N N 1.211 -9.112 1.729 1.00 . A A . 51 ILE N 1 1
10 15816 1 1 51 ILE O O -0.014 -9.472 4.122 1.00 . A A . 51 ILE O 1 1
10 15817 1 1 52 ILE C C -2.756 -10.157 5.229 1.00 . A A . 52 ILE C 1 1
10 15818 1 1 52 ILE CA C -2.677 -8.792 4.542 1.00 . A A . 52 ILE CA 1 1
10 15819 1 1 52 ILE CB C -4.033 -8.102 4.387 1.00 . A A . 52 ILE CB 1 1
10 15820 1 1 52 ILE CD1 C -3.306 -5.691 4.518 1.00 . A A . 52 ILE CD1 1 1
10 15821 1 1 52 ILE CG1 C -3.894 -6.784 3.623 1.00 . A A . 52 ILE CG1 1 1
10 15822 1 1 52 ILE CG2 C -4.708 -7.908 5.747 1.00 . A A . 52 ILE CG2 1 1
10 15823 1 1 52 ILE H H -2.625 -8.781 2.459 1.00 . A A . 52 ILE H 1 1
10 15824 1 1 52 ILE HA H -2.049 -8.137 5.146 1.00 . A A . 52 ILE HA 1 1
10 15825 1 1 52 ILE HB H -4.681 -8.750 3.797 1.00 . A A . 52 ILE HB 1 1
10 15826 1 1 52 ILE HD11 H -4.113 -5.087 4.932 1.00 . A A . 52 ILE HD11 1 1
10 15827 1 1 52 ILE HD12 H -2.742 -6.150 5.330 1.00 . A A . 52 ILE HD12 1 1
10 15828 1 1 52 ILE HD13 H -2.643 -5.057 3.929 1.00 . A A . 52 ILE HD13 1 1
10 15829 1 1 52 ILE HG12 H -3.254 -6.930 2.753 1.00 . A A . 52 ILE HG12 1 1
10 15830 1 1 52 ILE HG13 H -4.870 -6.469 3.253 1.00 . A A . 52 ILE HG13 1 1
10 15831 1 1 52 ILE HG21 H -4.269 -7.046 6.250 1.00 . A A . 52 ILE HG21 1 1
10 15832 1 1 52 ILE HG22 H -5.775 -7.740 5.603 1.00 . A A . 52 ILE HG22 1 1
10 15833 1 1 52 ILE HG23 H -4.559 -8.799 6.357 1.00 . A A . 52 ILE HG23 1 1
10 15834 1 1 52 ILE N N -2.032 -8.942 3.248 1.00 . A A . 52 ILE N 1 1
10 15835 1 1 52 ILE O O -2.872 -11.185 4.564 1.00 . A A . 52 ILE O 1 1
10 15836 1 1 53 SER C C -3.988 -11.324 8.237 1.00 . A A . 53 SER C 1 1
10 15837 1 1 53 SER CA C -2.752 -11.344 7.336 1.00 . A A . 53 SER CA 1 1
10 15838 1 1 53 SER CB C -1.486 -11.525 8.176 1.00 . A A . 53 SER CB 1 1
10 15839 1 1 53 SER H H -2.595 -9.282 7.085 1.00 . A A . 53 SER H 1 1
10 15840 1 1 53 SER HA H -2.823 -12.151 6.608 1.00 . A A . 53 SER HA 1 1
10 15841 1 1 53 SER HB2 H -0.968 -12.431 7.861 1.00 . A A . 53 SER HB2 1 1
10 15842 1 1 53 SER HB3 H -0.808 -10.691 7.994 1.00 . A A . 53 SER HB3 1 1
10 15843 1 1 53 SER HG H -0.939 -11.475 10.101 1.00 . A A . 53 SER HG 1 1
10 15844 1 1 53 SER N N -2.690 -10.122 6.552 1.00 . A A . 53 SER N 1 1
10 15845 1 1 53 SER O O -4.753 -12.288 8.270 1.00 . A A . 53 SER O 1 1
10 15846 1 1 53 SER OG O -1.776 -11.605 9.569 1.00 . A A . 53 SER OG 1 1
10 15847 1 1 54 ARG C C -5.695 -8.589 9.921 1.00 . A A . 54 ARG C 1 1
10 15848 1 1 54 ARG CA C -5.277 -10.058 9.846 1.00 . A A . 54 ARG CA 1 1
10 15849 1 1 54 ARG CB C -4.936 -10.557 11.252 1.00 . A A . 54 ARG CB 1 1
10 15850 1 1 54 ARG CD C -5.727 -10.722 13.641 1.00 . A A . 54 ARG CD 1 1
10 15851 1 1 54 ARG CG C -5.998 -10.117 12.262 1.00 . A A . 54 ARG CG 1 1
10 15852 1 1 54 ARG CZ C -3.358 -10.179 14.189 1.00 . A A . 54 ARG CZ 1 1
10 15853 1 1 54 ARG H H -3.521 -9.437 8.914 1.00 . A A . 54 ARG H 1 1
10 15854 1 1 54 ARG HA H -6.068 -10.669 9.410 1.00 . A A . 54 ARG HA 1 1
10 15855 1 1 54 ARG HB2 H -4.861 -11.644 11.248 1.00 . A A . 54 ARG HB2 1 1
10 15856 1 1 54 ARG HB3 H -3.962 -10.171 11.552 1.00 . A A . 54 ARG HB3 1 1
10 15857 1 1 54 ARG HD2 H -6.641 -10.717 14.235 1.00 . A A . 54 ARG HD2 1 1
10 15858 1 1 54 ARG HD3 H -5.421 -11.763 13.536 1.00 . A A . 54 ARG HD3 1 1
10 15859 1 1 54 ARG HE H -4.954 -9.214 14.947 1.00 . A A . 54 ARG HE 1 1
10 15860 1 1 54 ARG HG2 H -6.009 -9.029 12.333 1.00 . A A . 54 ARG HG2 1 1
10 15861 1 1 54 ARG HG3 H -6.985 -10.423 11.914 1.00 . A A . 54 ARG HG3 1 1
10 15862 1 1 54 ARG HH11 H -3.595 -11.716 12.879 1.00 . A A . 54 ARG HH11 1 1
10 15863 1 1 54 ARG HH12 H -1.953 -11.327 13.270 1.00 . A A . 54 ARG HH12 1 1
10 15864 1 1 54 ARG HH21 H -2.788 -8.700 15.463 1.00 . A A . 54 ARG HH21 1 1
10 15865 1 1 54 ARG HH22 H -1.491 -9.600 14.750 1.00 . A A . 54 ARG HH22 1 1
10 15866 1 1 54 ARG N N -4.147 -10.216 8.947 1.00 . A A . 54 ARG N 1 1
10 15867 1 1 54 ARG NE N -4.671 -9.951 14.333 1.00 . A A . 54 ARG NE 1 1
10 15868 1 1 54 ARG NH1 N -2.933 -11.157 13.377 1.00 . A A . 54 ARG NH1 1 1
10 15869 1 1 54 ARG NH2 N -2.471 -9.429 14.857 1.00 . A A . 54 ARG NH2 1 1
10 15870 1 1 54 ARG O O -4.908 -7.699 9.600 1.00 . A A . 54 ARG O 1 1
10 15871 1 1 55 ILE C C -7.918 -6.795 11.908 1.00 . A A . 55 ILE C 1 1
10 15872 1 1 55 ILE CA C -7.464 -7.032 10.467 1.00 . A A . 55 ILE CA 1 1
10 15873 1 1 55 ILE CB C -8.563 -6.795 9.429 1.00 . A A . 55 ILE CB 1 1
10 15874 1 1 55 ILE CD1 C -6.993 -5.727 7.769 1.00 . A A . 55 ILE CD1 1 1
10 15875 1 1 55 ILE CG1 C -7.998 -6.856 8.008 1.00 . A A . 55 ILE CG1 1 1
10 15876 1 1 55 ILE CG2 C -9.296 -5.479 9.698 1.00 . A A . 55 ILE CG2 1 1
10 15877 1 1 55 ILE H H -7.566 -9.108 10.605 1.00 . A A . 55 ILE H 1 1
10 15878 1 1 55 ILE HA H -6.653 -6.339 10.241 1.00 . A A . 55 ILE HA 1 1
10 15879 1 1 55 ILE HB H -9.296 -7.596 9.518 1.00 . A A . 55 ILE HB 1 1
10 15880 1 1 55 ILE HD11 H -5.980 -6.124 7.827 1.00 . A A . 55 ILE HD11 1 1
10 15881 1 1 55 ILE HD12 H -7.159 -5.297 6.781 1.00 . A A . 55 ILE HD12 1 1
10 15882 1 1 55 ILE HD13 H -7.126 -4.956 8.528 1.00 . A A . 55 ILE HD13 1 1
10 15883 1 1 55 ILE HG12 H -7.513 -7.819 7.847 1.00 . A A . 55 ILE HG12 1 1
10 15884 1 1 55 ILE HG13 H -8.811 -6.783 7.286 1.00 . A A . 55 ILE HG13 1 1
10 15885 1 1 55 ILE HG21 H -10.369 -5.665 9.746 1.00 . A A . 55 ILE HG21 1 1
10 15886 1 1 55 ILE HG22 H -8.957 -5.062 10.646 1.00 . A A . 55 ILE HG22 1 1
10 15887 1 1 55 ILE HG23 H -9.085 -4.774 8.894 1.00 . A A . 55 ILE HG23 1 1
10 15888 1 1 55 ILE N N -6.932 -8.379 10.346 1.00 . A A . 55 ILE N 1 1
10 15889 1 1 55 ILE O O -8.853 -7.439 12.382 1.00 . A A . 55 ILE O 1 1
10 15890 1 1 56 VAL C C -8.753 -4.587 13.969 1.00 . A A . 56 VAL C 1 1
10 15891 1 1 56 VAL CA C -7.557 -5.540 13.944 1.00 . A A . 56 VAL CA 1 1
10 15892 1 1 56 VAL CB C -6.323 -4.970 14.647 1.00 . A A . 56 VAL CB 1 1
10 15893 1 1 56 VAL CG1 C -6.517 -4.951 16.165 1.00 . A A . 56 VAL CG1 1 1
10 15894 1 1 56 VAL CG2 C -5.064 -5.751 14.264 1.00 . A A . 56 VAL CG2 1 1
10 15895 1 1 56 VAL H H -6.476 -5.351 12.173 1.00 . A A . 56 VAL H 1 1
10 15896 1 1 56 VAL HA H -7.835 -6.466 14.447 1.00 . A A . 56 VAL HA 1 1
10 15897 1 1 56 VAL HB H -6.193 -3.940 14.313 1.00 . A A . 56 VAL HB 1 1
10 15898 1 1 56 VAL HG11 H -7.455 -4.451 16.405 1.00 . A A . 56 VAL HG11 1 1
10 15899 1 1 56 VAL HG12 H -6.544 -5.974 16.540 1.00 . A A . 56 VAL HG12 1 1
10 15900 1 1 56 VAL HG13 H -5.690 -4.415 16.630 1.00 . A A . 56 VAL HG13 1 1
10 15901 1 1 56 VAL HG21 H -5.344 -6.750 13.932 1.00 . A A . 56 VAL HG21 1 1
10 15902 1 1 56 VAL HG22 H -4.546 -5.232 13.458 1.00 . A A . 56 VAL HG22 1 1
10 15903 1 1 56 VAL HG23 H -4.406 -5.826 15.130 1.00 . A A . 56 VAL HG23 1 1
10 15904 1 1 56 VAL N N -7.235 -5.870 12.566 1.00 . A A . 56 VAL N 1 1
10 15905 1 1 56 VAL O O -8.922 -3.772 13.064 1.00 . A A . 56 VAL O 1 1
10 15906 1 1 57 LYS C C -10.304 -2.506 15.690 1.00 . A A . 57 LYS C 1 1
10 15907 1 1 57 LYS CA C -10.729 -3.882 15.173 1.00 . A A . 57 LYS CA 1 1
10 15908 1 1 57 LYS CB C -11.770 -4.575 16.054 1.00 . A A . 57 LYS CB 1 1
10 15909 1 1 57 LYS CD C -13.736 -3.112 15.461 1.00 . A A . 57 LYS CD 1 1
10 15910 1 1 57 LYS CE C -15.006 -3.966 15.422 1.00 . A A . 57 LYS CE 1 1
10 15911 1 1 57 LYS CG C -12.800 -3.573 16.579 1.00 . A A . 57 LYS CG 1 1
10 15912 1 1 57 LYS H H -9.409 -5.386 15.749 1.00 . A A . 57 LYS H 1 1
10 15913 1 1 57 LYS HA H -11.175 -3.757 14.185 1.00 . A A . 57 LYS HA 1 1
10 15914 1 1 57 LYS HB2 H -12.274 -5.355 15.483 1.00 . A A . 57 LYS HB2 1 1
10 15915 1 1 57 LYS HB3 H -11.274 -5.065 16.892 1.00 . A A . 57 LYS HB3 1 1
10 15916 1 1 57 LYS HD2 H -14.002 -2.066 15.612 1.00 . A A . 57 LYS HD2 1 1
10 15917 1 1 57 LYS HD3 H -13.222 -3.175 14.502 1.00 . A A . 57 LYS HD3 1 1
10 15918 1 1 57 LYS HE2 H -15.361 -4.053 14.395 1.00 . A A . 57 LYS HE2 1 1
10 15919 1 1 57 LYS HE3 H -14.783 -4.974 15.769 1.00 . A A . 57 LYS HE3 1 1
10 15920 1 1 57 LYS HG2 H -13.381 -4.030 17.380 1.00 . A A . 57 LYS HG2 1 1
10 15921 1 1 57 LYS HG3 H -12.288 -2.712 17.008 1.00 . A A . 57 LYS HG3 1 1
10 15922 1 1 57 LYS HZ1 H -15.975 -2.368 16.250 1.00 . A A . 57 LYS HZ1 1 1
10 15923 1 1 57 LYS HZ2 H -16.959 -3.628 15.919 1.00 . A A . 57 LYS HZ2 1 1
10 15924 1 1 57 LYS HZ3 H -15.959 -3.691 17.209 1.00 . A A . 57 LYS HZ3 1 1
10 15925 1 1 57 LYS N N -9.553 -4.721 15.017 1.00 . A A . 57 LYS N 1 1
10 15926 1 1 57 LYS NZ N -16.060 -3.364 16.269 1.00 . A A . 57 LYS NZ 1 1
10 15927 1 1 57 LYS O O -9.252 -2.371 16.313 1.00 . A A . 57 LYS O 1 1
10 15928 1 1 58 GLY C C -9.624 0.395 15.145 1.00 . A A . 58 GLY C 1 1
10 15929 1 1 58 GLY CA C -10.868 -0.159 15.843 1.00 . A A . 58 GLY CA 1 1
10 15930 1 1 58 GLY H H -11.997 -1.637 14.905 1.00 . A A . 58 GLY H 1 1
10 15931 1 1 58 GLY HA2 H -11.726 0.477 15.623 1.00 . A A . 58 GLY HA2 1 1
10 15932 1 1 58 GLY HA3 H -10.723 -0.137 16.923 1.00 . A A . 58 GLY HA3 1 1
10 15933 1 1 58 GLY N N -11.144 -1.519 15.413 1.00 . A A . 58 GLY N 1 1
10 15934 1 1 58 GLY O O -9.128 1.461 15.507 1.00 . A A . 58 GLY O 1 1
10 15935 1 1 59 GLY C C -8.361 0.973 12.245 1.00 . A A . 59 GLY C 1 1
10 15936 1 1 59 GLY CA C -7.981 0.050 13.404 1.00 . A A . 59 GLY CA 1 1
10 15937 1 1 59 GLY H H -9.567 -1.219 13.868 1.00 . A A . 59 GLY H 1 1
10 15938 1 1 59 GLY HA2 H -7.280 0.560 14.065 1.00 . A A . 59 GLY HA2 1 1
10 15939 1 1 59 GLY HA3 H -7.471 -0.833 13.019 1.00 . A A . 59 GLY HA3 1 1
10 15940 1 1 59 GLY N N -9.157 -0.353 14.156 1.00 . A A . 59 GLY N 1 1
10 15941 1 1 59 GLY O O -9.404 0.792 11.619 1.00 . A A . 59 GLY O 1 1
10 15942 1 1 60 ALA C C -7.992 2.133 9.619 1.00 . A A . 60 ALA C 1 1
10 15943 1 1 60 ALA CA C -7.725 2.893 10.919 1.00 . A A . 60 ALA CA 1 1
10 15944 1 1 60 ALA CB C -6.527 3.838 10.807 1.00 . A A . 60 ALA CB 1 1
10 15945 1 1 60 ALA H H -6.647 2.082 12.507 1.00 . A A . 60 ALA H 1 1
10 15946 1 1 60 ALA HA H -8.609 3.477 11.178 1.00 . A A . 60 ALA HA 1 1
10 15947 1 1 60 ALA HB1 H -5.670 3.400 11.318 1.00 . A A . 60 ALA HB1 1 1
10 15948 1 1 60 ALA HB2 H -6.283 3.992 9.756 1.00 . A A . 60 ALA HB2 1 1
10 15949 1 1 60 ALA HB3 H -6.775 4.795 11.267 1.00 . A A . 60 ALA HB3 1 1
10 15950 1 1 60 ALA N N -7.493 1.942 11.993 1.00 . A A . 60 ALA N 1 1
10 15951 1 1 60 ALA O O -8.662 2.645 8.723 1.00 . A A . 60 ALA O 1 1
10 15952 1 1 61 ALA C C -9.013 -0.557 8.416 1.00 . A A . 61 ALA C 1 1
10 15953 1 1 61 ALA CA C -7.626 0.088 8.380 1.00 . A A . 61 ALA CA 1 1
10 15954 1 1 61 ALA CB C -6.502 -0.948 8.322 1.00 . A A . 61 ALA CB 1 1
10 15955 1 1 61 ALA H H -6.910 0.515 10.289 1.00 . A A . 61 ALA H 1 1
10 15956 1 1 61 ALA HA H -7.556 0.731 7.503 1.00 . A A . 61 ALA HA 1 1
10 15957 1 1 61 ALA HB1 H -5.607 -0.541 8.793 1.00 . A A . 61 ALA HB1 1 1
10 15958 1 1 61 ALA HB2 H -6.812 -1.850 8.850 1.00 . A A . 61 ALA HB2 1 1
10 15959 1 1 61 ALA HB3 H -6.286 -1.192 7.282 1.00 . A A . 61 ALA HB3 1 1
10 15960 1 1 61 ALA N N -7.454 0.924 9.556 1.00 . A A . 61 ALA N 1 1
10 15961 1 1 61 ALA O O -9.713 -0.589 7.406 1.00 . A A . 61 ALA O 1 1
10 15962 1 1 62 GLU C C -11.781 -0.657 9.723 1.00 . A A . 62 GLU C 1 1
10 15963 1 1 62 GLU CA C -10.659 -1.697 9.773 1.00 . A A . 62 GLU CA 1 1
10 15964 1 1 62 GLU CB C -10.700 -2.485 11.083 1.00 . A A . 62 GLU CB 1 1
10 15965 1 1 62 GLU CD C -12.148 -4.302 12.065 1.00 . A A . 62 GLU CD 1 1
10 15966 1 1 62 GLU CG C -12.130 -2.914 11.421 1.00 . A A . 62 GLU CG 1 1
10 15967 1 1 62 GLU H H -8.793 -1.024 10.409 1.00 . A A . 62 GLU H 1 1
10 15968 1 1 62 GLU HA H -10.758 -2.389 8.937 1.00 . A A . 62 GLU HA 1 1
10 15969 1 1 62 GLU HB2 H -10.062 -3.365 11.003 1.00 . A A . 62 GLU HB2 1 1
10 15970 1 1 62 GLU HB3 H -10.300 -1.874 11.892 1.00 . A A . 62 GLU HB3 1 1
10 15971 1 1 62 GLU HG2 H -12.581 -2.189 12.098 1.00 . A A . 62 GLU HG2 1 1
10 15972 1 1 62 GLU HG3 H -12.734 -2.922 10.514 1.00 . A A . 62 GLU HG3 1 1
10 15973 1 1 62 GLU N N -9.368 -1.054 9.592 1.00 . A A . 62 GLU N 1 1
10 15974 1 1 62 GLU O O -12.735 -0.805 8.961 1.00 . A A . 62 GLU O 1 1
10 15975 1 1 62 GLU OE1 O -11.195 -5.065 11.797 1.00 . A A . 62 GLU OE1 1 1
10 15976 1 1 62 GLU OE2 O -13.114 -4.568 12.812 1.00 . A A . 62 GLU OE2 1 1
10 15977 1 1 63 LYS C C -13.119 1.737 9.190 1.00 . A A . 63 LYS C 1 1
10 15978 1 1 63 LYS CA C -12.617 1.434 10.604 1.00 . A A . 63 LYS CA 1 1
10 15979 1 1 63 LYS CB C -12.048 2.655 11.329 1.00 . A A . 63 LYS CB 1 1
10 15980 1 1 63 LYS CD C -11.434 3.061 13.741 1.00 . A A . 63 LYS CD 1 1
10 15981 1 1 63 LYS CE C -11.887 2.878 15.191 1.00 . A A . 63 LYS CE 1 1
10 15982 1 1 63 LYS CG C -12.566 2.729 12.767 1.00 . A A . 63 LYS CG 1 1
10 15983 1 1 63 LYS H H -10.850 0.483 11.161 1.00 . A A . 63 LYS H 1 1
10 15984 1 1 63 LYS HA H -13.455 1.069 11.197 1.00 . A A . 63 LYS HA 1 1
10 15985 1 1 63 LYS HB2 H -10.959 2.606 11.333 1.00 . A A . 63 LYS HB2 1 1
10 15986 1 1 63 LYS HB3 H -12.323 3.563 10.792 1.00 . A A . 63 LYS HB3 1 1
10 15987 1 1 63 LYS HD2 H -10.576 2.419 13.540 1.00 . A A . 63 LYS HD2 1 1
10 15988 1 1 63 LYS HD3 H -11.106 4.089 13.586 1.00 . A A . 63 LYS HD3 1 1
10 15989 1 1 63 LYS HE2 H -12.714 2.169 15.233 1.00 . A A . 63 LYS HE2 1 1
10 15990 1 1 63 LYS HE3 H -11.074 2.455 15.782 1.00 . A A . 63 LYS HE3 1 1
10 15991 1 1 63 LYS HG2 H -13.346 3.488 12.838 1.00 . A A . 63 LYS HG2 1 1
10 15992 1 1 63 LYS HG3 H -13.021 1.778 13.043 1.00 . A A . 63 LYS HG3 1 1
10 15993 1 1 63 LYS HZ1 H -13.305 4.219 15.798 1.00 . A A . 63 LYS HZ1 1 1
10 15994 1 1 63 LYS HZ2 H -11.944 4.256 16.699 1.00 . A A . 63 LYS HZ2 1 1
10 15995 1 1 63 LYS HZ3 H -11.954 4.921 15.207 1.00 . A A . 63 LYS HZ3 1 1
10 15996 1 1 63 LYS N N -11.629 0.371 10.545 1.00 . A A . 63 LYS N 1 1
10 15997 1 1 63 LYS NZ N -12.306 4.174 15.771 1.00 . A A . 63 LYS NZ 1 1
10 15998 1 1 63 LYS O O -14.303 1.576 8.900 1.00 . A A . 63 LYS O 1 1
10 15999 1 1 64 SER C C -13.031 1.251 6.246 1.00 . A A . 64 SER C 1 1
10 16000 1 1 64 SER CA C -12.526 2.499 6.973 1.00 . A A . 64 SER CA 1 1
10 16001 1 1 64 SER CB C -11.319 3.089 6.239 1.00 . A A . 64 SER CB 1 1
10 16002 1 1 64 SER H H -11.231 2.301 8.593 1.00 . A A . 64 SER H 1 1
10 16003 1 1 64 SER HA H -13.313 3.250 7.037 1.00 . A A . 64 SER HA 1 1
10 16004 1 1 64 SER HB2 H -11.615 3.381 5.232 1.00 . A A . 64 SER HB2 1 1
10 16005 1 1 64 SER HB3 H -10.991 3.994 6.750 1.00 . A A . 64 SER HB3 1 1
10 16006 1 1 64 SER HG H -10.083 1.746 7.061 1.00 . A A . 64 SER HG 1 1
10 16007 1 1 64 SER N N -12.192 2.172 8.349 1.00 . A A . 64 SER N 1 1
10 16008 1 1 64 SER O O -14.022 1.311 5.519 1.00 . A A . 64 SER O 1 1
10 16009 1 1 64 SER OG O -10.236 2.166 6.166 1.00 . A A . 64 SER OG 1 1
10 16010 1 1 65 GLY C C -12.224 -1.155 4.386 1.00 . A A . 65 GLY C 1 1
10 16011 1 1 65 GLY CA C -12.693 -1.109 5.842 1.00 . A A . 65 GLY CA 1 1
10 16012 1 1 65 GLY H H -11.523 0.111 7.059 1.00 . A A . 65 GLY H 1 1
10 16013 1 1 65 GLY HA2 H -12.249 -1.936 6.396 1.00 . A A . 65 GLY HA2 1 1
10 16014 1 1 65 GLY HA3 H -13.774 -1.240 5.884 1.00 . A A . 65 GLY HA3 1 1
10 16015 1 1 65 GLY N N -12.327 0.151 6.467 1.00 . A A . 65 GLY N 1 1
10 16016 1 1 65 GLY O O -12.926 -1.676 3.520 1.00 . A A . 65 GLY O 1 1
10 16017 1 1 66 LEU C C -9.459 -1.712 2.682 1.00 . A A . 66 LEU C 1 1
10 16018 1 1 66 LEU CA C -10.471 -0.574 2.824 1.00 . A A . 66 LEU CA 1 1
10 16019 1 1 66 LEU CB C -9.890 0.808 2.520 1.00 . A A . 66 LEU CB 1 1
10 16020 1 1 66 LEU CD1 C -10.277 3.285 2.241 1.00 . A A . 66 LEU CD1 1 1
10 16021 1 1 66 LEU CD2 C -12.233 1.728 2.668 1.00 . A A . 66 LEU CD2 1 1
10 16022 1 1 66 LEU CG C -10.752 2.004 2.930 1.00 . A A . 66 LEU CG 1 1
10 16023 1 1 66 LEU H H -10.477 -0.181 4.870 1.00 . A A . 66 LEU H 1 1
10 16024 1 1 66 LEU HA H -11.284 -0.744 2.119 1.00 . A A . 66 LEU HA 1 1
10 16025 1 1 66 LEU HB2 H -8.925 0.893 3.019 1.00 . A A . 66 LEU HB2 1 1
10 16026 1 1 66 LEU HB3 H -9.701 0.873 1.448 1.00 . A A . 66 LEU HB3 1 1
10 16027 1 1 66 LEU HD11 H -10.190 4.083 2.978 1.00 . A A . 66 LEU HD11 1 1
10 16028 1 1 66 LEU HD12 H -9.305 3.110 1.779 1.00 . A A . 66 LEU HD12 1 1
10 16029 1 1 66 LEU HD13 H -10.996 3.574 1.475 1.00 . A A . 66 LEU HD13 1 1
10 16030 1 1 66 LEU HD21 H -12.359 1.353 1.653 1.00 . A A . 66 LEU HD21 1 1
10 16031 1 1 66 LEU HD22 H -12.595 0.984 3.378 1.00 . A A . 66 LEU HD22 1 1
10 16032 1 1 66 LEU HD23 H -12.802 2.650 2.788 1.00 . A A . 66 LEU HD23 1 1
10 16033 1 1 66 LEU HG H -10.637 2.155 4.004 1.00 . A A . 66 LEU HG 1 1
10 16034 1 1 66 LEU N N -11.042 -0.602 4.160 1.00 . A A . 66 LEU N 1 1
10 16035 1 1 66 LEU O O -9.027 -2.028 1.574 1.00 . A A . 66 LEU O 1 1
10 16036 1 1 67 LEU C C -8.902 -4.708 4.064 1.00 . A A . 67 LEU C 1 1
10 16037 1 1 67 LEU CA C -8.156 -3.392 3.834 1.00 . A A . 67 LEU CA 1 1
10 16038 1 1 67 LEU CB C -7.050 -3.125 4.858 1.00 . A A . 67 LEU CB 1 1
10 16039 1 1 67 LEU CD1 C -5.381 -2.412 3.107 1.00 . A A . 67 LEU CD1 1 1
10 16040 1 1 67 LEU CD2 C -6.611 -0.671 4.481 1.00 . A A . 67 LEU CD2 1 1
10 16041 1 1 67 LEU CG C -6.009 -2.077 4.461 1.00 . A A . 67 LEU CG 1 1
10 16042 1 1 67 LEU H H -9.465 -2.032 4.715 1.00 . A A . 67 LEU H 1 1
10 16043 1 1 67 LEU HA H -7.684 -3.429 2.852 1.00 . A A . 67 LEU HA 1 1
10 16044 1 1 67 LEU HB2 H -7.515 -2.812 5.792 1.00 . A A . 67 LEU HB2 1 1
10 16045 1 1 67 LEU HB3 H -6.533 -4.064 5.058 1.00 . A A . 67 LEU HB3 1 1
10 16046 1 1 67 LEU HD11 H -4.317 -2.175 3.131 1.00 . A A . 67 LEU HD11 1 1
10 16047 1 1 67 LEU HD12 H -5.512 -3.474 2.899 1.00 . A A . 67 LEU HD12 1 1
10 16048 1 1 67 LEU HD13 H -5.866 -1.826 2.327 1.00 . A A . 67 LEU HD13 1 1
10 16049 1 1 67 LEU HD21 H -6.656 -0.280 3.465 1.00 . A A . 67 LEU HD21 1 1
10 16050 1 1 67 LEU HD22 H -7.617 -0.712 4.899 1.00 . A A . 67 LEU HD22 1 1
10 16051 1 1 67 LEU HD23 H -5.990 -0.018 5.095 1.00 . A A . 67 LEU HD23 1 1
10 16052 1 1 67 LEU HG H -5.208 -2.094 5.201 1.00 . A A . 67 LEU HG 1 1
10 16053 1 1 67 LEU N N -9.110 -2.296 3.819 1.00 . A A . 67 LEU N 1 1
10 16054 1 1 67 LEU O O -9.714 -4.813 4.982 1.00 . A A . 67 LEU O 1 1
10 16055 1 1 68 HIS C C -8.168 -8.078 3.205 1.00 . A A . 68 HIS C 1 1
10 16056 1 1 68 HIS CA C -9.231 -6.983 3.314 1.00 . A A . 68 HIS CA 1 1
10 16057 1 1 68 HIS CB C -10.342 -7.130 2.272 1.00 . A A . 68 HIS CB 1 1
10 16058 1 1 68 HIS CD2 C -12.116 -5.741 3.598 1.00 . A A . 68 HIS CD2 1 1
10 16059 1 1 68 HIS CE1 C -13.090 -4.773 1.895 1.00 . A A . 68 HIS CE1 1 1
10 16060 1 1 68 HIS CG C -11.493 -6.171 2.463 1.00 . A A . 68 HIS CG 1 1
10 16061 1 1 68 HIS H H -7.938 -5.585 2.471 1.00 . A A . 68 HIS H 1 1
10 16062 1 1 68 HIS HA H -9.692 -7.034 4.300 1.00 . A A . 68 HIS HA 1 1
10 16063 1 1 68 HIS HB2 H -9.918 -6.978 1.280 1.00 . A A . 68 HIS HB2 1 1
10 16064 1 1 68 HIS HB3 H -10.723 -8.150 2.303 1.00 . A A . 68 HIS HB3 1 1
10 16065 1 1 68 HIS HD1 H -11.904 -5.654 0.439 1.00 . A A . 68 HIS HD1 1 1
10 16066 1 1 68 HIS HD2 H -11.864 -6.041 4.616 1.00 . A A . 68 HIS HD2 1 1
10 16067 1 1 68 HIS HE1 H -13.769 -4.149 1.314 1.00 . A A . 68 HIS HE1 1 1
10 16068 1 1 68 HIS N N -8.599 -5.679 3.215 1.00 . A A . 68 HIS N 1 1
10 16069 1 1 68 HIS ND1 N -12.130 -5.544 1.407 1.00 . A A . 68 HIS ND1 1 1
10 16070 1 1 68 HIS NE2 N -13.079 -4.896 3.254 1.00 . A A . 68 HIS NE2 1 1
10 16071 1 1 68 HIS O O -7.353 -8.067 2.283 1.00 . A A . 68 HIS O 1 1
10 16072 1 1 69 GLU C C -7.123 -10.708 2.784 1.00 . A A . 69 GLU C 1 1
10 16073 1 1 69 GLU CA C -7.261 -10.097 4.180 1.00 . A A . 69 GLU CA 1 1
10 16074 1 1 69 GLU CB C -7.674 -11.157 5.204 1.00 . A A . 69 GLU CB 1 1
10 16075 1 1 69 GLU CD C -8.347 -11.482 7.612 1.00 . A A . 69 GLU CD 1 1
10 16076 1 1 69 GLU CG C -7.554 -10.617 6.630 1.00 . A A . 69 GLU CG 1 1
10 16077 1 1 69 GLU H H -8.877 -8.999 4.904 1.00 . A A . 69 GLU H 1 1
10 16078 1 1 69 GLU HA H -6.313 -9.655 4.486 1.00 . A A . 69 GLU HA 1 1
10 16079 1 1 69 GLU HB2 H -8.700 -11.470 5.015 1.00 . A A . 69 GLU HB2 1 1
10 16080 1 1 69 GLU HB3 H -7.045 -12.040 5.091 1.00 . A A . 69 GLU HB3 1 1
10 16081 1 1 69 GLU HG2 H -6.505 -10.593 6.927 1.00 . A A . 69 GLU HG2 1 1
10 16082 1 1 69 GLU HG3 H -7.919 -9.591 6.667 1.00 . A A . 69 GLU HG3 1 1
10 16083 1 1 69 GLU N N -8.211 -8.997 4.158 1.00 . A A . 69 GLU N 1 1
10 16084 1 1 69 GLU O O -8.118 -11.085 2.167 1.00 . A A . 69 GLU O 1 1
10 16085 1 1 69 GLU OE1 O -8.403 -12.707 7.372 1.00 . A A . 69 GLU OE1 1 1
10 16086 1 1 69 GLU OE2 O -8.880 -10.898 8.580 1.00 . A A . 69 GLU OE2 1 1
10 16087 1 1 70 GLY C C -5.211 -10.245 0.024 1.00 . A A . 70 GLY C 1 1
10 16088 1 1 70 GLY CA C -5.601 -11.344 1.016 1.00 . A A . 70 GLY CA 1 1
10 16089 1 1 70 GLY H H -5.078 -10.476 2.836 1.00 . A A . 70 GLY H 1 1
10 16090 1 1 70 GLY HA2 H -4.794 -12.072 1.092 1.00 . A A . 70 GLY HA2 1 1
10 16091 1 1 70 GLY HA3 H -6.478 -11.876 0.648 1.00 . A A . 70 GLY HA3 1 1
10 16092 1 1 70 GLY N N -5.882 -10.785 2.327 1.00 . A A . 70 GLY N 1 1
10 16093 1 1 70 GLY O O -4.968 -10.521 -1.150 1.00 . A A . 70 GLY O 1 1
10 16094 1 1 71 ASP C C -3.287 -7.726 -0.312 1.00 . A A . 71 ASP C 1 1
10 16095 1 1 71 ASP CA C -4.808 -7.882 -0.293 1.00 . A A . 71 ASP CA 1 1
10 16096 1 1 71 ASP CB C -5.409 -6.590 0.265 1.00 . A A . 71 ASP CB 1 1
10 16097 1 1 71 ASP CG C -6.774 -6.210 -0.312 1.00 . A A . 71 ASP CG 1 1
10 16098 1 1 71 ASP H H -5.363 -8.807 1.489 1.00 . A A . 71 ASP H 1 1
10 16099 1 1 71 ASP HA H -5.217 -8.103 -1.279 1.00 . A A . 71 ASP HA 1 1
10 16100 1 1 71 ASP HB2 H -5.502 -6.687 1.346 1.00 . A A . 71 ASP HB2 1 1
10 16101 1 1 71 ASP HB3 H -4.712 -5.772 0.077 1.00 . A A . 71 ASP HB3 1 1
10 16102 1 1 71 ASP N N -5.164 -9.023 0.533 1.00 . A A . 71 ASP N 1 1
10 16103 1 1 71 ASP O O -2.648 -7.707 0.739 1.00 . A A . 71 ASP O 1 1
10 16104 1 1 71 ASP OD1 O -6.784 -5.659 -1.434 1.00 . A A . 71 ASP OD1 1 1
10 16105 1 1 71 ASP OD2 O -7.778 -6.479 0.383 1.00 . A A . 71 ASP OD2 1 1
10 16106 1 1 72 GLU C C -0.950 -5.984 -1.810 1.00 . A A . 72 GLU C 1 1
10 16107 1 1 72 GLU CA C -1.315 -7.465 -1.688 1.00 . A A . 72 GLU CA 1 1
10 16108 1 1 72 GLU CB C -0.819 -8.254 -2.902 1.00 . A A . 72 GLU CB 1 1
10 16109 1 1 72 GLU CD C 1.221 -8.971 -4.200 1.00 . A A . 72 GLU CD 1 1
10 16110 1 1 72 GLU CG C 0.674 -8.014 -3.139 1.00 . A A . 72 GLU CG 1 1
10 16111 1 1 72 GLU H H -3.276 -7.635 -2.368 1.00 . A A . 72 GLU H 1 1
10 16112 1 1 72 GLU HA H -0.870 -7.883 -0.785 1.00 . A A . 72 GLU HA 1 1
10 16113 1 1 72 GLU HB2 H -1.000 -9.317 -2.748 1.00 . A A . 72 GLU HB2 1 1
10 16114 1 1 72 GLU HB3 H -1.383 -7.959 -3.787 1.00 . A A . 72 GLU HB3 1 1
10 16115 1 1 72 GLU HG2 H 0.834 -6.984 -3.456 1.00 . A A . 72 GLU HG2 1 1
10 16116 1 1 72 GLU HG3 H 1.220 -8.149 -2.205 1.00 . A A . 72 GLU HG3 1 1
10 16117 1 1 72 GLU N N -2.750 -7.619 -1.518 1.00 . A A . 72 GLU N 1 1
10 16118 1 1 72 GLU O O -1.533 -5.262 -2.617 1.00 . A A . 72 GLU O 1 1
10 16119 1 1 72 GLU OE1 O 1.252 -10.186 -3.906 1.00 . A A . 72 GLU OE1 1 1
10 16120 1 1 72 GLU OE2 O 1.596 -8.466 -5.280 1.00 . A A . 72 GLU OE2 1 1
10 16121 1 1 73 VAL C C 1.586 -4.033 -2.027 1.00 . A A . 73 VAL C 1 1
10 16122 1 1 73 VAL CA C 0.462 -4.194 -1.002 1.00 . A A . 73 VAL CA 1 1
10 16123 1 1 73 VAL CB C 0.875 -3.772 0.409 1.00 . A A . 73 VAL CB 1 1
10 16124 1 1 73 VAL CG1 C 1.233 -2.285 0.454 1.00 . A A . 73 VAL CG1 1 1
10 16125 1 1 73 VAL CG2 C -0.222 -4.102 1.424 1.00 . A A . 73 VAL CG2 1 1
10 16126 1 1 73 VAL H H 0.481 -6.170 -0.342 1.00 . A A . 73 VAL H 1 1
10 16127 1 1 73 VAL HA H -0.382 -3.575 -1.306 1.00 . A A . 73 VAL HA 1 1
10 16128 1 1 73 VAL HB H 1.765 -4.339 0.682 1.00 . A A . 73 VAL HB 1 1
10 16129 1 1 73 VAL HG11 H 0.334 -1.700 0.647 1.00 . A A . 73 VAL HG11 1 1
10 16130 1 1 73 VAL HG12 H 1.958 -2.110 1.249 1.00 . A A . 73 VAL HG12 1 1
10 16131 1 1 73 VAL HG13 H 1.662 -1.986 -0.502 1.00 . A A . 73 VAL HG13 1 1
10 16132 1 1 73 VAL HG21 H -0.077 -3.504 2.323 1.00 . A A . 73 VAL HG21 1 1
10 16133 1 1 73 VAL HG22 H -1.197 -3.877 0.991 1.00 . A A . 73 VAL HG22 1 1
10 16134 1 1 73 VAL HG23 H -0.174 -5.161 1.679 1.00 . A A . 73 VAL HG23 1 1
10 16135 1 1 73 VAL N N 0.012 -5.576 -0.996 1.00 . A A . 73 VAL N 1 1
10 16136 1 1 73 VAL O O 2.469 -4.883 -2.124 1.00 . A A . 73 VAL O 1 1
10 16137 1 1 74 LEU C C 3.117 -1.269 -3.526 1.00 . A A . 74 LEU C 1 1
10 16138 1 1 74 LEU CA C 2.516 -2.652 -3.782 1.00 . A A . 74 LEU CA 1 1
10 16139 1 1 74 LEU CB C 1.920 -2.814 -5.182 1.00 . A A . 74 LEU CB 1 1
10 16140 1 1 74 LEU CD1 C -0.215 -3.575 -6.286 1.00 . A A . 74 LEU CD1 1 1
10 16141 1 1 74 LEU CD2 C 1.658 -5.231 -5.853 1.00 . A A . 74 LEU CD2 1 1
10 16142 1 1 74 LEU CG C 0.938 -3.973 -5.363 1.00 . A A . 74 LEU CG 1 1
10 16143 1 1 74 LEU H H 0.793 -2.249 -2.682 1.00 . A A . 74 LEU H 1 1
10 16144 1 1 74 LEU HA H 3.305 -3.396 -3.679 1.00 . A A . 74 LEU HA 1 1
10 16145 1 1 74 LEU HB2 H 1.412 -1.888 -5.448 1.00 . A A . 74 LEU HB2 1 1
10 16146 1 1 74 LEU HB3 H 2.738 -2.944 -5.890 1.00 . A A . 74 LEU HB3 1 1
10 16147 1 1 74 LEU HD11 H -0.160 -2.507 -6.497 1.00 . A A . 74 LEU HD11 1 1
10 16148 1 1 74 LEU HD12 H -0.142 -4.134 -7.220 1.00 . A A . 74 LEU HD12 1 1
10 16149 1 1 74 LEU HD13 H -1.164 -3.802 -5.801 1.00 . A A . 74 LEU HD13 1 1
10 16150 1 1 74 LEU HD21 H 1.851 -5.892 -5.008 1.00 . A A . 74 LEU HD21 1 1
10 16151 1 1 74 LEU HD22 H 1.033 -5.746 -6.582 1.00 . A A . 74 LEU HD22 1 1
10 16152 1 1 74 LEU HD23 H 2.603 -4.950 -6.319 1.00 . A A . 74 LEU HD23 1 1
10 16153 1 1 74 LEU HG H 0.505 -4.209 -4.391 1.00 . A A . 74 LEU HG 1 1
10 16154 1 1 74 LEU N N 1.515 -2.936 -2.767 1.00 . A A . 74 LEU N 1 1
10 16155 1 1 74 LEU O O 4.337 -1.111 -3.513 1.00 . A A . 74 LEU O 1 1
10 16156 1 1 75 GLU C C 1.754 1.719 -2.031 1.00 . A A . 75 GLU C 1 1
10 16157 1 1 75 GLU CA C 2.662 1.063 -3.074 1.00 . A A . 75 GLU CA 1 1
10 16158 1 1 75 GLU CB C 2.689 1.880 -4.367 1.00 . A A . 75 GLU CB 1 1
10 16159 1 1 75 GLU CD C 4.125 3.221 -5.948 1.00 . A A . 75 GLU CD 1 1
10 16160 1 1 75 GLU CG C 4.099 2.397 -4.660 1.00 . A A . 75 GLU CG 1 1
10 16161 1 1 75 GLU H H 1.243 -0.438 -3.341 1.00 . A A . 75 GLU H 1 1
10 16162 1 1 75 GLU HA H 3.676 0.980 -2.682 1.00 . A A . 75 GLU HA 1 1
10 16163 1 1 75 GLU HB2 H 2.344 1.264 -5.198 1.00 . A A . 75 GLU HB2 1 1
10 16164 1 1 75 GLU HB3 H 2.000 2.720 -4.286 1.00 . A A . 75 GLU HB3 1 1
10 16165 1 1 75 GLU HG2 H 4.447 3.008 -3.826 1.00 . A A . 75 GLU HG2 1 1
10 16166 1 1 75 GLU HG3 H 4.788 1.556 -4.747 1.00 . A A . 75 GLU HG3 1 1
10 16167 1 1 75 GLU N N 2.233 -0.302 -3.329 1.00 . A A . 75 GLU N 1 1
10 16168 1 1 75 GLU O O 0.557 1.441 -1.983 1.00 . A A . 75 GLU O 1 1
10 16169 1 1 75 GLU OE1 O 4.166 2.589 -7.026 1.00 . A A . 75 GLU OE1 1 1
10 16170 1 1 75 GLU OE2 O 4.103 4.465 -5.827 1.00 . A A . 75 GLU OE2 1 1
10 16171 1 1 76 ILE C C 2.078 4.732 -0.128 1.00 . A A . 76 ILE C 1 1
10 16172 1 1 76 ILE CA C 1.620 3.273 -0.183 1.00 . A A . 76 ILE CA 1 1
10 16173 1 1 76 ILE CB C 1.750 2.537 1.153 1.00 . A A . 76 ILE CB 1 1
10 16174 1 1 76 ILE CD1 C 1.245 0.409 2.407 1.00 . A A . 76 ILE CD1 1 1
10 16175 1 1 76 ILE CG1 C 1.035 1.185 1.106 1.00 . A A . 76 ILE CG1 1 1
10 16176 1 1 76 ILE CG2 C 1.255 3.408 2.309 1.00 . A A . 76 ILE CG2 1 1
10 16177 1 1 76 ILE H H 3.333 2.796 -1.268 1.00 . A A . 76 ILE H 1 1
10 16178 1 1 76 ILE HA H 0.566 3.252 -0.461 1.00 . A A . 76 ILE HA 1 1
10 16179 1 1 76 ILE HB H 2.807 2.337 1.330 1.00 . A A . 76 ILE HB 1 1
10 16180 1 1 76 ILE HD11 H 0.575 0.798 3.174 1.00 . A A . 76 ILE HD11 1 1
10 16181 1 1 76 ILE HD12 H 1.031 -0.647 2.239 1.00 . A A . 76 ILE HD12 1 1
10 16182 1 1 76 ILE HD13 H 2.278 0.522 2.736 1.00 . A A . 76 ILE HD13 1 1
10 16183 1 1 76 ILE HG12 H -0.031 1.339 0.938 1.00 . A A . 76 ILE HG12 1 1
10 16184 1 1 76 ILE HG13 H 1.409 0.601 0.265 1.00 . A A . 76 ILE HG13 1 1
10 16185 1 1 76 ILE HG21 H 2.108 3.773 2.880 1.00 . A A . 76 ILE HG21 1 1
10 16186 1 1 76 ILE HG22 H 0.694 4.254 1.912 1.00 . A A . 76 ILE HG22 1 1
10 16187 1 1 76 ILE HG23 H 0.609 2.817 2.958 1.00 . A A . 76 ILE HG23 1 1
10 16188 1 1 76 ILE N N 2.359 2.576 -1.222 1.00 . A A . 76 ILE N 1 1
10 16189 1 1 76 ILE O O 3.196 5.019 0.296 1.00 . A A . 76 ILE O 1 1
10 16190 1 1 77 ASN C C 2.582 7.318 -1.605 1.00 . A A . 77 ASN C 1 1
10 16191 1 1 77 ASN CA C 1.490 7.036 -0.571 1.00 . A A . 77 ASN CA 1 1
10 16192 1 1 77 ASN CB C 2.002 7.497 0.795 1.00 . A A . 77 ASN CB 1 1
10 16193 1 1 77 ASN CG C 1.076 8.554 1.399 1.00 . A A . 77 ASN CG 1 1
10 16194 1 1 77 ASN H H 0.284 5.371 -0.908 1.00 . A A . 77 ASN H 1 1
10 16195 1 1 77 ASN HA H 0.548 7.526 -0.815 1.00 . A A . 77 ASN HA 1 1
10 16196 1 1 77 ASN HB2 H 2.073 6.643 1.468 1.00 . A A . 77 ASN HB2 1 1
10 16197 1 1 77 ASN HB3 H 3.008 7.905 0.692 1.00 . A A . 77 ASN HB3 1 1
10 16198 1 1 77 ASN HD21 H 1.573 7.870 3.239 1.00 . A A . 77 ASN HD21 1 1
10 16199 1 1 77 ASN HD22 H 0.452 9.190 3.217 1.00 . A A . 77 ASN HD22 1 1
10 16200 1 1 77 ASN N N 1.191 5.614 -0.565 1.00 . A A . 77 ASN N 1 1
10 16201 1 1 77 ASN ND2 N 1.030 8.537 2.728 1.00 . A A . 77 ASN ND2 1 1
10 16202 1 1 77 ASN O O 3.160 8.404 -1.622 1.00 . A A . 77 ASN O 1 1
10 16203 1 1 77 ASN OD1 O 0.445 9.334 0.705 1.00 . A A . 77 ASN OD1 1 1
10 16204 1 1 78 GLY C C 5.042 5.545 -3.186 1.00 . A A . 78 GLY C 1 1
10 16205 1 1 78 GLY CA C 3.843 6.450 -3.477 1.00 . A A . 78 GLY CA 1 1
10 16206 1 1 78 GLY H H 2.357 5.442 -2.422 1.00 . A A . 78 GLY H 1 1
10 16207 1 1 78 GLY HA2 H 3.414 6.190 -4.444 1.00 . A A . 78 GLY HA2 1 1
10 16208 1 1 78 GLY HA3 H 4.173 7.486 -3.542 1.00 . A A . 78 GLY HA3 1 1
10 16209 1 1 78 GLY N N 2.831 6.322 -2.442 1.00 . A A . 78 GLY N 1 1
10 16210 1 1 78 GLY O O 5.734 5.110 -4.105 1.00 . A A . 78 GLY O 1 1
10 16211 1 1 79 ILE C C 6.064 2.995 -1.874 1.00 . A A . 79 ILE C 1 1
10 16212 1 1 79 ILE CA C 6.356 4.444 -1.479 1.00 . A A . 79 ILE CA 1 1
10 16213 1 1 79 ILE CB C 6.630 4.630 0.015 1.00 . A A . 79 ILE CB 1 1
10 16214 1 1 79 ILE CD1 C 5.922 6.852 0.975 1.00 . A A . 79 ILE CD1 1 1
10 16215 1 1 79 ILE CG1 C 7.060 6.067 0.318 1.00 . A A . 79 ILE CG1 1 1
10 16216 1 1 79 ILE CG2 C 7.653 3.608 0.516 1.00 . A A . 79 ILE CG2 1 1
10 16217 1 1 79 ILE H H 4.685 5.647 -1.161 1.00 . A A . 79 ILE H 1 1
10 16218 1 1 79 ILE HA H 7.245 4.775 -2.014 1.00 . A A . 79 ILE HA 1 1
10 16219 1 1 79 ILE HB H 5.702 4.450 0.558 1.00 . A A . 79 ILE HB 1 1
10 16220 1 1 79 ILE HD11 H 5.816 7.819 0.482 1.00 . A A . 79 ILE HD11 1 1
10 16221 1 1 79 ILE HD12 H 4.992 6.292 0.880 1.00 . A A . 79 ILE HD12 1 1
10 16222 1 1 79 ILE HD13 H 6.149 7.005 2.030 1.00 . A A . 79 ILE HD13 1 1
10 16223 1 1 79 ILE HG12 H 7.929 6.059 0.976 1.00 . A A . 79 ILE HG12 1 1
10 16224 1 1 79 ILE HG13 H 7.363 6.562 -0.604 1.00 . A A . 79 ILE HG13 1 1
10 16225 1 1 79 ILE HG21 H 7.751 3.694 1.598 1.00 . A A . 79 ILE HG21 1 1
10 16226 1 1 79 ILE HG22 H 7.317 2.603 0.260 1.00 . A A . 79 ILE HG22 1 1
10 16227 1 1 79 ILE HG23 H 8.618 3.800 0.047 1.00 . A A . 79 ILE HG23 1 1
10 16228 1 1 79 ILE N N 5.252 5.289 -1.903 1.00 . A A . 79 ILE N 1 1
10 16229 1 1 79 ILE O O 4.940 2.519 -1.717 1.00 . A A . 79 ILE O 1 1
10 16230 1 1 80 GLU C C 6.943 0.025 -1.578 1.00 . A A . 80 GLU C 1 1
10 16231 1 1 80 GLU CA C 6.963 0.949 -2.798 1.00 . A A . 80 GLU CA 1 1
10 16232 1 1 80 GLU CB C 8.085 0.559 -3.763 1.00 . A A . 80 GLU CB 1 1
10 16233 1 1 80 GLU CD C 8.608 -0.408 -6.033 1.00 . A A . 80 GLU CD 1 1
10 16234 1 1 80 GLU CG C 7.533 -0.217 -4.961 1.00 . A A . 80 GLU CG 1 1
10 16235 1 1 80 GLU H H 8.006 2.728 -2.503 1.00 . A A . 80 GLU H 1 1
10 16236 1 1 80 GLU HA H 6.008 0.893 -3.320 1.00 . A A . 80 GLU HA 1 1
10 16237 1 1 80 GLU HB2 H 8.598 1.455 -4.110 1.00 . A A . 80 GLU HB2 1 1
10 16238 1 1 80 GLU HB3 H 8.824 -0.050 -3.241 1.00 . A A . 80 GLU HB3 1 1
10 16239 1 1 80 GLU HG2 H 7.165 -1.188 -4.631 1.00 . A A . 80 GLU HG2 1 1
10 16240 1 1 80 GLU HG3 H 6.683 0.319 -5.384 1.00 . A A . 80 GLU HG3 1 1
10 16241 1 1 80 GLU N N 7.095 2.334 -2.379 1.00 . A A . 80 GLU N 1 1
10 16242 1 1 80 GLU O O 7.570 0.319 -0.562 1.00 . A A . 80 GLU O 1 1
10 16243 1 1 80 GLU OE1 O 9.206 0.616 -6.425 1.00 . A A . 80 GLU OE1 1 1
10 16244 1 1 80 GLU OE2 O 8.806 -1.575 -6.435 1.00 . A A . 80 GLU OE2 1 1
10 16245 1 1 81 ILE C C 6.718 -3.372 -1.093 1.00 . A A . 81 ILE C 1 1
10 16246 1 1 81 ILE CA C 6.107 -2.043 -0.643 1.00 . A A . 81 ILE CA 1 1
10 16247 1 1 81 ILE CB C 4.656 -2.161 -0.174 1.00 . A A . 81 ILE CB 1 1
10 16248 1 1 81 ILE CD1 C 4.443 -0.704 1.873 1.00 . A A . 81 ILE CD1 1 1
10 16249 1 1 81 ILE CG1 C 4.147 -0.827 0.377 1.00 . A A . 81 ILE CG1 1 1
10 16250 1 1 81 ILE CG2 C 4.497 -3.297 0.838 1.00 . A A . 81 ILE CG2 1 1
10 16251 1 1 81 ILE H H 5.711 -1.307 -2.551 1.00 . A A . 81 ILE H 1 1
10 16252 1 1 81 ILE HA H 6.688 -1.663 0.198 1.00 . A A . 81 ILE HA 1 1
10 16253 1 1 81 ILE HB H 4.038 -2.410 -1.037 1.00 . A A . 81 ILE HB 1 1
10 16254 1 1 81 ILE HD11 H 4.406 0.346 2.165 1.00 . A A . 81 ILE HD11 1 1
10 16255 1 1 81 ILE HD12 H 3.699 -1.265 2.438 1.00 . A A . 81 ILE HD12 1 1
10 16256 1 1 81 ILE HD13 H 5.435 -1.104 2.081 1.00 . A A . 81 ILE HD13 1 1
10 16257 1 1 81 ILE HG12 H 4.619 -0.004 -0.160 1.00 . A A . 81 ILE HG12 1 1
10 16258 1 1 81 ILE HG13 H 3.074 -0.745 0.207 1.00 . A A . 81 ILE HG13 1 1
10 16259 1 1 81 ILE HG21 H 5.427 -3.422 1.393 1.00 . A A . 81 ILE HG21 1 1
10 16260 1 1 81 ILE HG22 H 3.690 -3.057 1.530 1.00 . A A . 81 ILE HG22 1 1
10 16261 1 1 81 ILE HG23 H 4.261 -4.222 0.312 1.00 . A A . 81 ILE HG23 1 1
10 16262 1 1 81 ILE N N 6.217 -1.074 -1.720 1.00 . A A . 81 ILE N 1 1
10 16263 1 1 81 ILE O O 7.454 -4.007 -0.340 1.00 . A A . 81 ILE O 1 1
10 16264 1 1 82 ARG C C 8.349 -5.214 -2.450 1.00 . A A . 82 ARG C 1 1
10 16265 1 1 82 ARG CA C 6.897 -4.993 -2.879 1.00 . A A . 82 ARG CA 1 1
10 16266 1 1 82 ARG CB C 6.820 -4.980 -4.407 1.00 . A A . 82 ARG CB 1 1
10 16267 1 1 82 ARG CD C 4.590 -5.833 -5.220 1.00 . A A . 82 ARG CD 1 1
10 16268 1 1 82 ARG CG C 6.048 -6.194 -4.927 1.00 . A A . 82 ARG CG 1 1
10 16269 1 1 82 ARG CZ C 3.928 -7.158 -7.223 1.00 . A A . 82 ARG CZ 1 1
10 16270 1 1 82 ARG H H 5.791 -3.229 -2.925 1.00 . A A . 82 ARG H 1 1
10 16271 1 1 82 ARG HA H 6.246 -5.768 -2.474 1.00 . A A . 82 ARG HA 1 1
10 16272 1 1 82 ARG HB2 H 6.334 -4.064 -4.742 1.00 . A A . 82 ARG HB2 1 1
10 16273 1 1 82 ARG HB3 H 7.827 -4.979 -4.825 1.00 . A A . 82 ARG HB3 1 1
10 16274 1 1 82 ARG HD2 H 4.073 -5.593 -4.291 1.00 . A A . 82 ARG HD2 1 1
10 16275 1 1 82 ARG HD3 H 4.547 -4.942 -5.847 1.00 . A A . 82 ARG HD3 1 1
10 16276 1 1 82 ARG HE H 3.418 -7.619 -5.332 1.00 . A A . 82 ARG HE 1 1
10 16277 1 1 82 ARG HG2 H 6.522 -6.571 -5.833 1.00 . A A . 82 ARG HG2 1 1
10 16278 1 1 82 ARG HG3 H 6.086 -6.997 -4.190 1.00 . A A . 82 ARG HG3 1 1
10 16279 1 1 82 ARG HH11 H 5.059 -5.517 -7.628 1.00 . A A . 82 ARG HH11 1 1
10 16280 1 1 82 ARG HH12 H 4.590 -6.448 -9.011 1.00 . A A . 82 ARG HH12 1 1
10 16281 1 1 82 ARG HH21 H 2.800 -8.849 -7.156 1.00 . A A . 82 ARG HH21 1 1
10 16282 1 1 82 ARG HH22 H 3.297 -8.356 -8.740 1.00 . A A . 82 ARG HH22 1 1
10 16283 1 1 82 ARG N N 6.390 -3.752 -2.319 1.00 . A A . 82 ARG N 1 1
10 16284 1 1 82 ARG NE N 3.915 -6.962 -5.898 1.00 . A A . 82 ARG NE 1 1
10 16285 1 1 82 ARG NH1 N 4.581 -6.302 -8.021 1.00 . A A . 82 ARG NH1 1 1
10 16286 1 1 82 ARG NH2 N 3.287 -8.210 -7.751 1.00 . A A . 82 ARG NH2 1 1
10 16287 1 1 82 ARG O O 9.235 -4.447 -2.824 1.00 . A A . 82 ARG O 1 1
10 16288 1 1 83 GLY C C 10.063 -6.145 0.262 1.00 . A A . 83 GLY C 1 1
10 16289 1 1 83 GLY CA C 9.878 -6.599 -1.187 1.00 . A A . 83 GLY CA 1 1
10 16290 1 1 83 GLY H H 7.823 -6.887 -1.371 1.00 . A A . 83 GLY H 1 1
10 16291 1 1 83 GLY HA2 H 10.036 -7.676 -1.258 1.00 . A A . 83 GLY HA2 1 1
10 16292 1 1 83 GLY HA3 H 10.628 -6.125 -1.820 1.00 . A A . 83 GLY HA3 1 1
10 16293 1 1 83 GLY N N 8.549 -6.267 -1.671 1.00 . A A . 83 GLY N 1 1
10 16294 1 1 83 GLY O O 10.593 -6.888 1.086 1.00 . A A . 83 GLY O 1 1
10 16295 1 1 84 LYS C C 9.354 -5.432 2.894 1.00 . A A . 84 LYS C 1 1
10 16296 1 1 84 LYS CA C 9.727 -4.364 1.864 1.00 . A A . 84 LYS CA 1 1
10 16297 1 1 84 LYS CB C 8.896 -3.084 1.976 1.00 . A A . 84 LYS CB 1 1
10 16298 1 1 84 LYS CD C 9.223 -0.598 1.705 1.00 . A A . 84 LYS CD 1 1
10 16299 1 1 84 LYS CE C 9.806 0.508 0.824 1.00 . A A . 84 LYS CE 1 1
10 16300 1 1 84 LYS CG C 9.472 -1.977 1.091 1.00 . A A . 84 LYS CG 1 1
10 16301 1 1 84 LYS H H 9.187 -4.328 -0.148 1.00 . A A . 84 LYS H 1 1
10 16302 1 1 84 LYS HA H 10.769 -4.086 2.016 1.00 . A A . 84 LYS HA 1 1
10 16303 1 1 84 LYS HB2 H 7.865 -3.288 1.685 1.00 . A A . 84 LYS HB2 1 1
10 16304 1 1 84 LYS HB3 H 8.874 -2.751 3.014 1.00 . A A . 84 LYS HB3 1 1
10 16305 1 1 84 LYS HD2 H 8.152 -0.441 1.833 1.00 . A A . 84 LYS HD2 1 1
10 16306 1 1 84 LYS HD3 H 9.673 -0.552 2.697 1.00 . A A . 84 LYS HD3 1 1
10 16307 1 1 84 LYS HE2 H 9.759 0.209 -0.224 1.00 . A A . 84 LYS HE2 1 1
10 16308 1 1 84 LYS HE3 H 9.207 1.414 0.923 1.00 . A A . 84 LYS HE3 1 1
10 16309 1 1 84 LYS HG2 H 10.543 -2.133 0.958 1.00 . A A . 84 LYS HG2 1 1
10 16310 1 1 84 LYS HG3 H 9.018 -2.025 0.101 1.00 . A A . 84 LYS HG3 1 1
10 16311 1 1 84 LYS HZ1 H 11.486 0.168 1.936 1.00 . A A . 84 LYS HZ1 1 1
10 16312 1 1 84 LYS HZ2 H 11.802 0.656 0.410 1.00 . A A . 84 LYS HZ2 1 1
10 16313 1 1 84 LYS HZ3 H 11.284 1.735 1.521 1.00 . A A . 84 LYS HZ3 1 1
10 16314 1 1 84 LYS N N 9.617 -4.926 0.528 1.00 . A A . 84 LYS N 1 1
10 16315 1 1 84 LYS NZ N 11.208 0.790 1.204 1.00 . A A . 84 LYS NZ 1 1
10 16316 1 1 84 LYS O O 8.431 -6.215 2.675 1.00 . A A . 84 LYS O 1 1
10 16317 1 1 85 ASP C C 8.535 -6.040 5.764 1.00 . A A . 85 ASP C 1 1
10 16318 1 1 85 ASP CA C 9.848 -6.387 5.061 1.00 . A A . 85 ASP CA 1 1
10 16319 1 1 85 ASP CB C 10.968 -6.346 6.103 1.00 . A A . 85 ASP CB 1 1
10 16320 1 1 85 ASP CG C 10.951 -7.493 7.115 1.00 . A A . 85 ASP CG 1 1
10 16321 1 1 85 ASP H H 10.839 -4.787 4.166 1.00 . A A . 85 ASP H 1 1
10 16322 1 1 85 ASP HA H 9.815 -7.359 4.569 1.00 . A A . 85 ASP HA 1 1
10 16323 1 1 85 ASP HB2 H 11.927 -6.353 5.585 1.00 . A A . 85 ASP HB2 1 1
10 16324 1 1 85 ASP HB3 H 10.905 -5.402 6.644 1.00 . A A . 85 ASP HB3 1 1
10 16325 1 1 85 ASP N N 10.090 -5.428 3.996 1.00 . A A . 85 ASP N 1 1
10 16326 1 1 85 ASP O O 8.232 -4.868 5.979 1.00 . A A . 85 ASP O 1 1
10 16327 1 1 85 ASP OD1 O 9.910 -7.635 7.794 1.00 . A A . 85 ASP OD1 1 1
10 16328 1 1 85 ASP OD2 O 11.978 -8.201 7.188 1.00 . A A . 85 ASP OD2 1 1
10 16329 1 1 86 VAL C C 6.670 -5.853 7.880 1.00 . A A . 86 VAL C 1 1
10 16330 1 1 86 VAL CA C 6.515 -6.903 6.778 1.00 . A A . 86 VAL CA 1 1
10 16331 1 1 86 VAL CB C 6.006 -8.248 7.300 1.00 . A A . 86 VAL CB 1 1
10 16332 1 1 86 VAL CG1 C 6.880 -8.756 8.449 1.00 . A A . 86 VAL CG1 1 1
10 16333 1 1 86 VAL CG2 C 4.540 -8.150 7.728 1.00 . A A . 86 VAL CG2 1 1
10 16334 1 1 86 VAL H H 8.043 -8.033 5.925 1.00 . A A . 86 VAL H 1 1
10 16335 1 1 86 VAL HA H 5.802 -6.535 6.040 1.00 . A A . 86 VAL HA 1 1
10 16336 1 1 86 VAL HB H 6.070 -8.969 6.486 1.00 . A A . 86 VAL HB 1 1
10 16337 1 1 86 VAL HG11 H 6.493 -9.711 8.805 1.00 . A A . 86 VAL HG11 1 1
10 16338 1 1 86 VAL HG12 H 7.903 -8.888 8.096 1.00 . A A . 86 VAL HG12 1 1
10 16339 1 1 86 VAL HG13 H 6.867 -8.032 9.263 1.00 . A A . 86 VAL HG13 1 1
10 16340 1 1 86 VAL HG21 H 3.925 -8.746 7.054 1.00 . A A . 86 VAL HG21 1 1
10 16341 1 1 86 VAL HG22 H 4.433 -8.526 8.746 1.00 . A A . 86 VAL HG22 1 1
10 16342 1 1 86 VAL HG23 H 4.219 -7.109 7.690 1.00 . A A . 86 VAL HG23 1 1
10 16343 1 1 86 VAL N N 7.790 -7.082 6.103 1.00 . A A . 86 VAL N 1 1
10 16344 1 1 86 VAL O O 5.747 -5.084 8.144 1.00 . A A . 86 VAL O 1 1
10 16345 1 1 87 ASN C C 8.390 -3.530 8.960 1.00 . A A . 87 ASN C 1 1
10 16346 1 1 87 ASN CA C 8.131 -4.912 9.562 1.00 . A A . 87 ASN CA 1 1
10 16347 1 1 87 ASN CB C 9.379 -5.328 10.343 1.00 . A A . 87 ASN CB 1 1
10 16348 1 1 87 ASN CG C 9.061 -5.511 11.829 1.00 . A A . 87 ASN CG 1 1
10 16349 1 1 87 ASN H H 8.589 -6.484 8.274 1.00 . A A . 87 ASN H 1 1
10 16350 1 1 87 ASN HA H 7.251 -4.929 10.204 1.00 . A A . 87 ASN HA 1 1
10 16351 1 1 87 ASN HB2 H 9.774 -6.259 9.935 1.00 . A A . 87 ASN HB2 1 1
10 16352 1 1 87 ASN HB3 H 10.156 -4.573 10.224 1.00 . A A . 87 ASN HB3 1 1
10 16353 1 1 87 ASN HD21 H 7.912 -7.105 11.338 1.00 . A A . 87 ASN HD21 1 1
10 16354 1 1 87 ASN HD22 H 7.986 -6.737 13.029 1.00 . A A . 87 ASN HD22 1 1
10 16355 1 1 87 ASN N N 7.844 -5.855 8.494 1.00 . A A . 87 ASN N 1 1
10 16356 1 1 87 ASN ND2 N 8.253 -6.535 12.087 1.00 . A A . 87 ASN ND2 1 1
10 16357 1 1 87 ASN O O 7.913 -2.523 9.481 1.00 . A A . 87 ASN O 1 1
10 16358 1 1 87 ASN OD1 O 9.518 -4.770 12.683 1.00 . A A . 87 ASN OD1 1 1
10 16359 1 1 88 GLU C C 8.202 -1.472 6.926 1.00 . A A . 88 GLU C 1 1
10 16360 1 1 88 GLU CA C 9.472 -2.283 7.192 1.00 . A A . 88 GLU CA 1 1
10 16361 1 1 88 GLU CB C 10.233 -2.552 5.893 1.00 . A A . 88 GLU CB 1 1
10 16362 1 1 88 GLU CD C 11.316 -0.276 5.980 1.00 . A A . 88 GLU CD 1 1
10 16363 1 1 88 GLU CG C 11.555 -1.783 5.862 1.00 . A A . 88 GLU CG 1 1
10 16364 1 1 88 GLU H H 9.529 -4.349 7.454 1.00 . A A . 88 GLU H 1 1
10 16365 1 1 88 GLU HA H 10.120 -1.740 7.880 1.00 . A A . 88 GLU HA 1 1
10 16366 1 1 88 GLU HB2 H 10.427 -3.620 5.796 1.00 . A A . 88 GLU HB2 1 1
10 16367 1 1 88 GLU HB3 H 9.619 -2.261 5.040 1.00 . A A . 88 GLU HB3 1 1
10 16368 1 1 88 GLU HG2 H 12.194 -2.118 6.679 1.00 . A A . 88 GLU HG2 1 1
10 16369 1 1 88 GLU HG3 H 12.084 -1.999 4.934 1.00 . A A . 88 GLU HG3 1 1
10 16370 1 1 88 GLU N N 9.144 -3.525 7.871 1.00 . A A . 88 GLU N 1 1
10 16371 1 1 88 GLU O O 8.170 -0.266 7.163 1.00 . A A . 88 GLU O 1 1
10 16372 1 1 88 GLU OE1 O 10.960 0.156 7.098 1.00 . A A . 88 GLU OE1 1 1
10 16373 1 1 88 GLU OE2 O 11.494 0.409 4.950 1.00 . A A . 88 GLU OE2 1 1
10 16374 1 1 89 VAL C C 5.340 -0.922 7.418 1.00 . A A . 89 VAL C 1 1
10 16375 1 1 89 VAL CA C 5.916 -1.529 6.137 1.00 . A A . 89 VAL CA 1 1
10 16376 1 1 89 VAL CB C 4.970 -2.530 5.472 1.00 . A A . 89 VAL CB 1 1
10 16377 1 1 89 VAL CG1 C 3.532 -2.007 5.468 1.00 . A A . 89 VAL CG1 1 1
10 16378 1 1 89 VAL CG2 C 5.435 -2.865 4.053 1.00 . A A . 89 VAL CG2 1 1
10 16379 1 1 89 VAL H H 7.219 -3.150 6.249 1.00 . A A . 89 VAL H 1 1
10 16380 1 1 89 VAL HA H 6.113 -0.726 5.426 1.00 . A A . 89 VAL HA 1 1
10 16381 1 1 89 VAL HB H 4.990 -3.450 6.056 1.00 . A A . 89 VAL HB 1 1
10 16382 1 1 89 VAL HG11 H 2.883 -2.732 4.978 1.00 . A A . 89 VAL HG11 1 1
10 16383 1 1 89 VAL HG12 H 3.198 -1.856 6.495 1.00 . A A . 89 VAL HG12 1 1
10 16384 1 1 89 VAL HG13 H 3.491 -1.060 4.929 1.00 . A A . 89 VAL HG13 1 1
10 16385 1 1 89 VAL HG21 H 6.207 -2.158 3.748 1.00 . A A . 89 VAL HG21 1 1
10 16386 1 1 89 VAL HG22 H 5.841 -3.876 4.033 1.00 . A A . 89 VAL HG22 1 1
10 16387 1 1 89 VAL HG23 H 4.590 -2.798 3.368 1.00 . A A . 89 VAL HG23 1 1
10 16388 1 1 89 VAL N N 7.186 -2.168 6.438 1.00 . A A . 89 VAL N 1 1
10 16389 1 1 89 VAL O O 4.951 0.245 7.436 1.00 . A A . 89 VAL O 1 1
10 16390 1 1 90 PHE C C 5.496 -0.034 10.218 1.00 . A A . 90 PHE C 1 1
10 16391 1 1 90 PHE CA C 4.781 -1.300 9.741 1.00 . A A . 90 PHE CA 1 1
10 16392 1 1 90 PHE CB C 5.042 -2.427 10.742 1.00 . A A . 90 PHE CB 1 1
10 16393 1 1 90 PHE CD1 C 3.273 -3.696 9.505 1.00 . A A . 90 PHE CD1 1 1
10 16394 1 1 90 PHE CD2 C 4.345 -4.764 11.310 1.00 . A A . 90 PHE CD2 1 1
10 16395 1 1 90 PHE CE1 C 2.481 -4.854 9.290 1.00 . A A . 90 PHE CE1 1 1
10 16396 1 1 90 PHE CE2 C 3.553 -5.923 11.095 1.00 . A A . 90 PHE CE2 1 1
10 16397 1 1 90 PHE CG C 4.188 -3.675 10.510 1.00 . A A . 90 PHE CG 1 1
10 16398 1 1 90 PHE CZ C 2.637 -5.943 10.089 1.00 . A A . 90 PHE CZ 1 1
10 16399 1 1 90 PHE H H 5.622 -2.689 8.436 1.00 . A A . 90 PHE H 1 1
10 16400 1 1 90 PHE HA H 3.721 -1.086 9.602 1.00 . A A . 90 PHE HA 1 1
10 16401 1 1 90 PHE HB2 H 6.095 -2.705 10.694 1.00 . A A . 90 PHE HB2 1 1
10 16402 1 1 90 PHE HB3 H 4.856 -2.054 11.749 1.00 . A A . 90 PHE HB3 1 1
10 16403 1 1 90 PHE HD1 H 3.147 -2.823 8.864 1.00 . A A . 90 PHE HD1 1 1
10 16404 1 1 90 PHE HD2 H 5.079 -4.747 12.116 1.00 . A A . 90 PHE HD2 1 1
10 16405 1 1 90 PHE HE1 H 1.747 -4.871 8.484 1.00 . A A . 90 PHE HE1 1 1
10 16406 1 1 90 PHE HE2 H 3.679 -6.795 11.736 1.00 . A A . 90 PHE HE2 1 1
10 16407 1 1 90 PHE HZ H 2.029 -6.833 9.924 1.00 . A A . 90 PHE HZ 1 1
10 16408 1 1 90 PHE N N 5.303 -1.741 8.459 1.00 . A A . 90 PHE N 1 1
10 16409 1 1 90 PHE O O 4.851 0.931 10.625 1.00 . A A . 90 PHE O 1 1
10 16410 1 1 91 ASP C C 7.317 2.256 9.679 1.00 . A A . 91 ASP C 1 1
10 16411 1 1 91 ASP CA C 7.628 1.052 10.571 1.00 . A A . 91 ASP CA 1 1
10 16412 1 1 91 ASP CB C 9.120 0.741 10.440 1.00 . A A . 91 ASP CB 1 1
10 16413 1 1 91 ASP CG C 9.936 0.935 11.720 1.00 . A A . 91 ASP CG 1 1
10 16414 1 1 91 ASP H H 7.335 -0.868 9.818 1.00 . A A . 91 ASP H 1 1
10 16415 1 1 91 ASP HA H 7.360 1.225 11.613 1.00 . A A . 91 ASP HA 1 1
10 16416 1 1 91 ASP HB2 H 9.232 -0.292 10.109 1.00 . A A . 91 ASP HB2 1 1
10 16417 1 1 91 ASP HB3 H 9.541 1.374 9.659 1.00 . A A . 91 ASP HB3 1 1
10 16418 1 1 91 ASP N N 6.818 -0.079 10.151 1.00 . A A . 91 ASP N 1 1
10 16419 1 1 91 ASP O O 7.398 3.400 10.123 1.00 . A A . 91 ASP O 1 1
10 16420 1 1 91 ASP OD1 O 9.323 1.356 12.725 1.00 . A A . 91 ASP OD1 1 1
10 16421 1 1 91 ASP OD2 O 11.153 0.658 11.664 1.00 . A A . 91 ASP OD2 1 1
10 16422 1 1 92 LEU C C 5.351 3.699 7.909 1.00 . A A . 92 LEU C 1 1
10 16423 1 1 92 LEU CA C 6.642 2.999 7.478 1.00 . A A . 92 LEU CA 1 1
10 16424 1 1 92 LEU CB C 6.588 2.426 6.061 1.00 . A A . 92 LEU CB 1 1
10 16425 1 1 92 LEU CD1 C 8.185 1.273 4.486 1.00 . A A . 92 LEU CD1 1 1
10 16426 1 1 92 LEU CD2 C 7.765 3.766 4.278 1.00 . A A . 92 LEU CD2 1 1
10 16427 1 1 92 LEU CG C 7.864 2.572 5.229 1.00 . A A . 92 LEU CG 1 1
10 16428 1 1 92 LEU H H 6.902 1.023 8.083 1.00 . A A . 92 LEU H 1 1
10 16429 1 1 92 LEU HA H 7.453 3.727 7.501 1.00 . A A . 92 LEU HA 1 1
10 16430 1 1 92 LEU HB2 H 6.340 1.367 6.127 1.00 . A A . 92 LEU HB2 1 1
10 16431 1 1 92 LEU HB3 H 5.772 2.911 5.525 1.00 . A A . 92 LEU HB3 1 1
10 16432 1 1 92 LEU HD11 H 8.649 0.567 5.175 1.00 . A A . 92 LEU HD11 1 1
10 16433 1 1 92 LEU HD12 H 7.265 0.844 4.090 1.00 . A A . 92 LEU HD12 1 1
10 16434 1 1 92 LEU HD13 H 8.871 1.484 3.666 1.00 . A A . 92 LEU HD13 1 1
10 16435 1 1 92 LEU HD21 H 6.788 3.768 3.796 1.00 . A A . 92 LEU HD21 1 1
10 16436 1 1 92 LEU HD22 H 7.894 4.691 4.842 1.00 . A A . 92 LEU HD22 1 1
10 16437 1 1 92 LEU HD23 H 8.545 3.692 3.520 1.00 . A A . 92 LEU HD23 1 1
10 16438 1 1 92 LEU HG H 8.694 2.768 5.908 1.00 . A A . 92 LEU HG 1 1
10 16439 1 1 92 LEU N N 6.966 1.956 8.436 1.00 . A A . 92 LEU N 1 1
10 16440 1 1 92 LEU O O 5.376 4.857 8.321 1.00 . A A . 92 LEU O 1 1
10 16441 1 1 93 LEU C C 3.090 4.296 9.471 1.00 . A A . 93 LEU C 1 1
10 16442 1 1 93 LEU CA C 2.955 3.500 8.172 1.00 . A A . 93 LEU CA 1 1
10 16443 1 1 93 LEU CB C 1.914 2.381 8.242 1.00 . A A . 93 LEU CB 1 1
10 16444 1 1 93 LEU CD1 C 0.297 2.775 6.347 1.00 . A A . 93 LEU CD1 1 1
10 16445 1 1 93 LEU CD2 C 2.541 1.678 5.902 1.00 . A A . 93 LEU CD2 1 1
10 16446 1 1 93 LEU CG C 1.395 1.863 6.899 1.00 . A A . 93 LEU CG 1 1
10 16447 1 1 93 LEU H H 4.242 2.023 7.463 1.00 . A A . 93 LEU H 1 1
10 16448 1 1 93 LEU HA H 2.643 4.181 7.380 1.00 . A A . 93 LEU HA 1 1
10 16449 1 1 93 LEU HB2 H 2.347 1.543 8.789 1.00 . A A . 93 LEU HB2 1 1
10 16450 1 1 93 LEU HB3 H 1.065 2.737 8.824 1.00 . A A . 93 LEU HB3 1 1
10 16451 1 1 93 LEU HD11 H 0.618 3.814 6.419 1.00 . A A . 93 LEU HD11 1 1
10 16452 1 1 93 LEU HD12 H 0.107 2.524 5.303 1.00 . A A . 93 LEU HD12 1 1
10 16453 1 1 93 LEU HD13 H -0.616 2.635 6.926 1.00 . A A . 93 LEU HD13 1 1
10 16454 1 1 93 LEU HD21 H 3.190 0.870 6.240 1.00 . A A . 93 LEU HD21 1 1
10 16455 1 1 93 LEU HD22 H 2.133 1.430 4.922 1.00 . A A . 93 LEU HD22 1 1
10 16456 1 1 93 LEU HD23 H 3.116 2.601 5.834 1.00 . A A . 93 LEU HD23 1 1
10 16457 1 1 93 LEU HG H 0.947 0.882 7.061 1.00 . A A . 93 LEU HG 1 1
10 16458 1 1 93 LEU N N 4.253 2.965 7.799 1.00 . A A . 93 LEU N 1 1
10 16459 1 1 93 LEU O O 2.818 5.495 9.500 1.00 . A A . 93 LEU O 1 1
10 16460 1 1 94 SER C C 4.259 5.631 11.644 1.00 . A A . 94 SER C 1 1
10 16461 1 1 94 SER CA C 3.685 4.223 11.814 1.00 . A A . 94 SER CA 1 1
10 16462 1 1 94 SER CB C 4.597 3.384 12.712 1.00 . A A . 94 SER CB 1 1
10 16463 1 1 94 SER H H 3.730 2.621 10.483 1.00 . A A . 94 SER H 1 1
10 16464 1 1 94 SER HA H 2.687 4.266 12.250 1.00 . A A . 94 SER HA 1 1
10 16465 1 1 94 SER HB2 H 4.784 2.420 12.239 1.00 . A A . 94 SER HB2 1 1
10 16466 1 1 94 SER HB3 H 5.561 3.881 12.815 1.00 . A A . 94 SER HB3 1 1
10 16467 1 1 94 SER HG H 3.951 2.197 14.189 1.00 . A A . 94 SER HG 1 1
10 16468 1 1 94 SER N N 3.511 3.596 10.515 1.00 . A A . 94 SER N 1 1
10 16469 1 1 94 SER O O 3.709 6.597 12.170 1.00 . A A . 94 SER O 1 1
10 16470 1 1 94 SER OG O 4.030 3.176 14.003 1.00 . A A . 94 SER OG 1 1
10 16471 1 1 95 ASP C C 5.052 7.899 9.902 1.00 . A A . 95 ASP C 1 1
10 16472 1 1 95 ASP CA C 6.011 6.977 10.659 1.00 . A A . 95 ASP CA 1 1
10 16473 1 1 95 ASP CB C 7.266 6.795 9.803 1.00 . A A . 95 ASP CB 1 1
10 16474 1 1 95 ASP CG C 8.486 7.593 10.266 1.00 . A A . 95 ASP CG 1 1
10 16475 1 1 95 ASP H H 5.798 4.912 10.481 1.00 . A A . 95 ASP H 1 1
10 16476 1 1 95 ASP HA H 6.269 7.362 11.645 1.00 . A A . 95 ASP HA 1 1
10 16477 1 1 95 ASP HB2 H 7.527 5.737 9.788 1.00 . A A . 95 ASP HB2 1 1
10 16478 1 1 95 ASP HB3 H 7.032 7.079 8.777 1.00 . A A . 95 ASP HB3 1 1
10 16479 1 1 95 ASP N N 5.357 5.703 10.906 1.00 . A A . 95 ASP N 1 1
10 16480 1 1 95 ASP O O 4.934 9.079 10.229 1.00 . A A . 95 ASP O 1 1
10 16481 1 1 95 ASP OD1 O 9.167 7.103 11.192 1.00 . A A . 95 ASP OD1 1 1
10 16482 1 1 95 ASP OD2 O 8.710 8.677 9.684 1.00 . A A . 95 ASP OD2 1 1
10 16483 1 1 96 MET C C 2.156 8.346 8.876 1.00 . A A . 96 MET C 1 1
10 16484 1 1 96 MET CA C 3.449 8.082 8.101 1.00 . A A . 96 MET CA 1 1
10 16485 1 1 96 MET CB C 3.129 7.303 6.824 1.00 . A A . 96 MET CB 1 1
10 16486 1 1 96 MET CE C 2.843 5.593 4.267 1.00 . A A . 96 MET CE 1 1
10 16487 1 1 96 MET CG C 4.411 6.856 6.118 1.00 . A A . 96 MET CG 1 1
10 16488 1 1 96 MET H H 4.495 6.365 8.648 1.00 . A A . 96 MET H 1 1
10 16489 1 1 96 MET HA H 3.945 9.026 7.877 1.00 . A A . 96 MET HA 1 1
10 16490 1 1 96 MET HB2 H 2.521 6.431 7.068 1.00 . A A . 96 MET HB2 1 1
10 16491 1 1 96 MET HB3 H 2.538 7.926 6.152 1.00 . A A . 96 MET HB3 1 1
10 16492 1 1 96 MET HE1 H 3.276 4.592 4.273 1.00 . A A . 96 MET HE1 1 1
10 16493 1 1 96 MET HE2 H 2.183 5.708 5.127 1.00 . A A . 96 MET HE2 1 1
10 16494 1 1 96 MET HE3 H 2.273 5.737 3.350 1.00 . A A . 96 MET HE3 1 1
10 16495 1 1 96 MET HG2 H 5.224 7.542 6.355 1.00 . A A . 96 MET HG2 1 1
10 16496 1 1 96 MET HG3 H 4.710 5.872 6.478 1.00 . A A . 96 MET HG3 1 1
10 16497 1 1 96 MET N N 4.393 7.326 8.906 1.00 . A A . 96 MET N 1 1
10 16498 1 1 96 MET O O 1.896 7.707 9.894 1.00 . A A . 96 MET O 1 1
10 16499 1 1 96 MET SD S 4.150 6.806 4.353 1.00 . A A . 96 MET SD 1 1
10 16500 1 1 97 HIS C C -0.736 10.449 8.013 1.00 . A A . 97 HIS C 1 1
10 16501 1 1 97 HIS CA C 0.120 9.646 8.994 1.00 . A A . 97 HIS CA 1 1
10 16502 1 1 97 HIS CB C 0.362 10.385 10.312 1.00 . A A . 97 HIS CB 1 1
10 16503 1 1 97 HIS CD2 C 2.591 11.504 11.093 1.00 . A A . 97 HIS CD2 1 1
10 16504 1 1 97 HIS CE1 C 2.750 13.015 9.519 1.00 . A A . 97 HIS CE1 1 1
10 16505 1 1 97 HIS CG C 1.516 11.358 10.267 1.00 . A A . 97 HIS CG 1 1
10 16506 1 1 97 HIS H H 1.598 9.804 7.535 1.00 . A A . 97 HIS H 1 1
10 16507 1 1 97 HIS HA H -0.390 8.711 9.227 1.00 . A A . 97 HIS HA 1 1
10 16508 1 1 97 HIS HB2 H -0.544 10.924 10.587 1.00 . A A . 97 HIS HB2 1 1
10 16509 1 1 97 HIS HB3 H 0.548 9.653 11.098 1.00 . A A . 97 HIS HB3 1 1
10 16510 1 1 97 HIS HD1 H 1.009 12.476 8.527 1.00 . A A . 97 HIS HD1 1 1
10 16511 1 1 97 HIS HD2 H 2.803 10.902 11.977 1.00 . A A . 97 HIS HD2 1 1
10 16512 1 1 97 HIS HE1 H 3.126 13.845 8.920 1.00 . A A . 97 HIS HE1 1 1
10 16513 1 1 97 HIS N N 1.379 9.289 8.364 1.00 . A A . 97 HIS N 1 1
10 16514 1 1 97 HIS ND1 N 1.644 12.324 9.285 1.00 . A A . 97 HIS ND1 1 1
10 16515 1 1 97 HIS NE2 N 3.336 12.505 10.640 1.00 . A A . 97 HIS NE2 1 1
10 16516 1 1 97 HIS O O -0.219 11.014 7.051 1.00 . A A . 97 HIS O 1 1
10 16517 1 1 98 GLY C C -3.554 10.284 6.370 1.00 . A A . 98 GLY C 1 1
10 16518 1 1 98 GLY CA C -2.964 11.200 7.445 1.00 . A A . 98 GLY CA 1 1
10 16519 1 1 98 GLY H H -2.444 10.013 9.076 1.00 . A A . 98 GLY H 1 1
10 16520 1 1 98 GLY HA2 H -3.767 11.614 8.055 1.00 . A A . 98 GLY HA2 1 1
10 16521 1 1 98 GLY HA3 H -2.455 12.040 6.973 1.00 . A A . 98 GLY HA3 1 1
10 16522 1 1 98 GLY N N -2.031 10.475 8.291 1.00 . A A . 98 GLY N 1 1
10 16523 1 1 98 GLY O O -3.461 9.062 6.471 1.00 . A A . 98 GLY O 1 1
10 16524 1 1 99 THR C C -3.675 9.478 3.436 1.00 . A A . 99 THR C 1 1
10 16525 1 1 99 THR CA C -4.753 10.169 4.273 1.00 . A A . 99 THR CA 1 1
10 16526 1 1 99 THR CB C -5.620 11.138 3.466 1.00 . A A . 99 THR CB 1 1
10 16527 1 1 99 THR CG2 C -6.605 10.414 2.545 1.00 . A A . 99 THR CG2 1 1
10 16528 1 1 99 THR H H -4.220 11.906 5.291 1.00 . A A . 99 THR H 1 1
10 16529 1 1 99 THR HA H -5.381 9.385 4.696 1.00 . A A . 99 THR HA 1 1
10 16530 1 1 99 THR HB H -5.001 11.837 2.903 1.00 . A A . 99 THR HB 1 1
10 16531 1 1 99 THR HG1 H -6.538 12.735 4.249 1.00 . A A . 99 THR HG1 1 1
10 16532 1 1 99 THR HG21 H -6.130 9.523 2.134 1.00 . A A . 99 THR HG21 1 1
10 16533 1 1 99 THR HG22 H -7.489 10.126 3.113 1.00 . A A . 99 THR HG22 1 1
10 16534 1 1 99 THR HG23 H -6.896 11.078 1.731 1.00 . A A . 99 THR HG23 1 1
10 16535 1 1 99 THR N N -4.148 10.912 5.366 1.00 . A A . 99 THR N 1 1
10 16536 1 1 99 THR O O -3.065 10.099 2.567 1.00 . A A . 99 THR O 1 1
10 16537 1 1 99 THR OG1 O -6.451 11.758 4.444 1.00 . A A . 99 THR OG1 1 1
10 16538 1 1 100 LEU C C -3.141 6.722 1.826 1.00 . A A . 100 LEU C 1 1
10 16539 1 1 100 LEU CA C -2.477 7.419 3.015 1.00 . A A . 100 LEU CA 1 1
10 16540 1 1 100 LEU CB C -1.763 6.461 3.970 1.00 . A A . 100 LEU CB 1 1
10 16541 1 1 100 LEU CD1 C -2.583 6.238 6.344 1.00 . A A . 100 LEU CD1 1 1
10 16542 1 1 100 LEU CD2 C -0.151 6.794 5.881 1.00 . A A . 100 LEU CD2 1 1
10 16543 1 1 100 LEU CG C -1.599 6.947 5.411 1.00 . A A . 100 LEU CG 1 1
10 16544 1 1 100 LEU H H -3.972 7.704 4.438 1.00 . A A . 100 LEU H 1 1
10 16545 1 1 100 LEU HA H -1.727 8.113 2.634 1.00 . A A . 100 LEU HA 1 1
10 16546 1 1 100 LEU HB2 H -2.312 5.519 3.986 1.00 . A A . 100 LEU HB2 1 1
10 16547 1 1 100 LEU HB3 H -0.774 6.246 3.565 1.00 . A A . 100 LEU HB3 1 1
10 16548 1 1 100 LEU HD11 H -2.103 6.054 7.306 1.00 . A A . 100 LEU HD11 1 1
10 16549 1 1 100 LEU HD12 H -3.462 6.866 6.491 1.00 . A A . 100 LEU HD12 1 1
10 16550 1 1 100 LEU HD13 H -2.884 5.289 5.901 1.00 . A A . 100 LEU HD13 1 1
10 16551 1 1 100 LEU HD21 H 0.452 7.602 5.467 1.00 . A A . 100 LEU HD21 1 1
10 16552 1 1 100 LEU HD22 H -0.116 6.835 6.969 1.00 . A A . 100 LEU HD22 1 1
10 16553 1 1 100 LEU HD23 H 0.241 5.836 5.540 1.00 . A A . 100 LEU HD23 1 1
10 16554 1 1 100 LEU HG H -1.837 8.011 5.441 1.00 . A A . 100 LEU HG 1 1
10 16555 1 1 100 LEU N N -3.472 8.202 3.729 1.00 . A A . 100 LEU N 1 1
10 16556 1 1 100 LEU O O -4.272 6.251 1.931 1.00 . A A . 100 LEU O 1 1
10 16557 1 1 101 THR C C -2.399 4.608 -0.588 1.00 . A A . 101 THR C 1 1
10 16558 1 1 101 THR CA C -2.912 6.045 -0.485 1.00 . A A . 101 THR CA 1 1
10 16559 1 1 101 THR CB C -2.517 6.919 -1.677 1.00 . A A . 101 THR CB 1 1
10 16560 1 1 101 THR CG2 C -2.836 6.259 -3.019 1.00 . A A . 101 THR CG2 1 1
10 16561 1 1 101 THR H H -1.489 7.063 0.646 1.00 . A A . 101 THR H 1 1
10 16562 1 1 101 THR HA H -3.999 5.992 -0.417 1.00 . A A . 101 THR HA 1 1
10 16563 1 1 101 THR HB H -1.465 7.200 -1.621 1.00 . A A . 101 THR HB 1 1
10 16564 1 1 101 THR HG1 H -3.004 8.825 -2.045 1.00 . A A . 101 THR HG1 1 1
10 16565 1 1 101 THR HG21 H -3.262 6.999 -3.696 1.00 . A A . 101 THR HG21 1 1
10 16566 1 1 101 THR HG22 H -1.921 5.854 -3.452 1.00 . A A . 101 THR HG22 1 1
10 16567 1 1 101 THR HG23 H -3.553 5.452 -2.866 1.00 . A A . 101 THR HG23 1 1
10 16568 1 1 101 THR N N -2.409 6.677 0.723 1.00 . A A . 101 THR N 1 1
10 16569 1 1 101 THR O O -1.242 4.382 -0.942 1.00 . A A . 101 THR O 1 1
10 16570 1 1 101 THR OG1 O -3.415 8.024 -1.611 1.00 . A A . 101 THR OG1 1 1
10 16571 1 1 102 PHE C C -3.289 1.662 -1.687 1.00 . A A . 102 PHE C 1 1
10 16572 1 1 102 PHE CA C -2.933 2.264 -0.326 1.00 . A A . 102 PHE CA 1 1
10 16573 1 1 102 PHE CB C -3.750 1.559 0.759 1.00 . A A . 102 PHE CB 1 1
10 16574 1 1 102 PHE CD1 C -3.894 3.138 2.697 1.00 . A A . 102 PHE CD1 1 1
10 16575 1 1 102 PHE CD2 C -2.564 1.209 2.937 1.00 . A A . 102 PHE CD2 1 1
10 16576 1 1 102 PHE CE1 C -3.559 3.533 4.019 1.00 . A A . 102 PHE CE1 1 1
10 16577 1 1 102 PHE CE2 C -2.229 1.604 4.259 1.00 . A A . 102 PHE CE2 1 1
10 16578 1 1 102 PHE CG C -3.389 1.985 2.184 1.00 . A A . 102 PHE CG 1 1
10 16579 1 1 102 PHE CZ C -2.734 2.758 4.772 1.00 . A A . 102 PHE CZ 1 1
10 16580 1 1 102 PHE H H -4.222 3.865 0.014 1.00 . A A . 102 PHE H 1 1
10 16581 1 1 102 PHE HA H -1.857 2.191 -0.169 1.00 . A A . 102 PHE HA 1 1
10 16582 1 1 102 PHE HB2 H -4.808 1.756 0.589 1.00 . A A . 102 PHE HB2 1 1
10 16583 1 1 102 PHE HB3 H -3.607 0.483 0.665 1.00 . A A . 102 PHE HB3 1 1
10 16584 1 1 102 PHE HD1 H -4.555 3.760 2.094 1.00 . A A . 102 PHE HD1 1 1
10 16585 1 1 102 PHE HD2 H -2.159 0.284 2.525 1.00 . A A . 102 PHE HD2 1 1
10 16586 1 1 102 PHE HE1 H -3.964 4.458 4.431 1.00 . A A . 102 PHE HE1 1 1
10 16587 1 1 102 PHE HE2 H -1.568 0.982 4.862 1.00 . A A . 102 PHE HE2 1 1
10 16588 1 1 102 PHE HZ H -2.477 3.061 5.787 1.00 . A A . 102 PHE HZ 1 1
10 16589 1 1 102 PHE N N -3.283 3.673 -0.273 1.00 . A A . 102 PHE N 1 1
10 16590 1 1 102 PHE O O -4.452 1.667 -2.088 1.00 . A A . 102 PHE O 1 1
10 16591 1 1 103 VAL C C -2.213 -0.955 -3.568 1.00 . A A . 103 VAL C 1 1
10 16592 1 1 103 VAL CA C -2.456 0.552 -3.668 1.00 . A A . 103 VAL CA 1 1
10 16593 1 1 103 VAL CB C -1.554 1.236 -4.697 1.00 . A A . 103 VAL CB 1 1
10 16594 1 1 103 VAL CG1 C -1.987 0.888 -6.123 1.00 . A A . 103 VAL CG1 1 1
10 16595 1 1 103 VAL CG2 C -1.532 2.751 -4.485 1.00 . A A . 103 VAL CG2 1 1
10 16596 1 1 103 VAL H H -1.323 1.156 -2.028 1.00 . A A . 103 VAL H 1 1
10 16597 1 1 103 VAL HA H -3.492 0.721 -3.962 1.00 . A A . 103 VAL HA 1 1
10 16598 1 1 103 VAL HB H -0.540 0.863 -4.555 1.00 . A A . 103 VAL HB 1 1
10 16599 1 1 103 VAL HG11 H -2.771 0.132 -6.090 1.00 . A A . 103 VAL HG11 1 1
10 16600 1 1 103 VAL HG12 H -2.366 1.783 -6.616 1.00 . A A . 103 VAL HG12 1 1
10 16601 1 1 103 VAL HG13 H -1.132 0.502 -6.678 1.00 . A A . 103 VAL HG13 1 1
10 16602 1 1 103 VAL HG21 H -0.657 3.022 -3.894 1.00 . A A . 103 VAL HG21 1 1
10 16603 1 1 103 VAL HG22 H -1.486 3.253 -5.452 1.00 . A A . 103 VAL HG22 1 1
10 16604 1 1 103 VAL HG23 H -2.436 3.058 -3.959 1.00 . A A . 103 VAL HG23 1 1
10 16605 1 1 103 VAL N N -2.266 1.157 -2.361 1.00 . A A . 103 VAL N 1 1
10 16606 1 1 103 VAL O O -1.074 -1.411 -3.659 1.00 . A A . 103 VAL O 1 1
10 16607 1 1 104 LEU C C -4.268 -3.772 -4.185 1.00 . A A . 104 LEU C 1 1
10 16608 1 1 104 LEU CA C -3.221 -3.134 -3.270 1.00 . A A . 104 LEU CA 1 1
10 16609 1 1 104 LEU CB C -3.339 -3.564 -1.807 1.00 . A A . 104 LEU CB 1 1
10 16610 1 1 104 LEU CD1 C -5.633 -3.098 -0.870 1.00 . A A . 104 LEU CD1 1 1
10 16611 1 1 104 LEU CD2 C -3.564 -2.566 0.498 1.00 . A A . 104 LEU CD2 1 1
10 16612 1 1 104 LEU CG C -4.171 -2.651 -0.904 1.00 . A A . 104 LEU CG 1 1
10 16613 1 1 104 LEU H H -4.224 -1.309 -3.311 1.00 . A A . 104 LEU H 1 1
10 16614 1 1 104 LEU HA H -2.231 -3.433 -3.615 1.00 . A A . 104 LEU HA 1 1
10 16615 1 1 104 LEU HB2 H -3.772 -4.564 -1.777 1.00 . A A . 104 LEU HB2 1 1
10 16616 1 1 104 LEU HB3 H -2.335 -3.639 -1.389 1.00 . A A . 104 LEU HB3 1 1
10 16617 1 1 104 LEU HD11 H -5.796 -3.743 -0.006 1.00 . A A . 104 LEU HD11 1 1
10 16618 1 1 104 LEU HD12 H -6.279 -2.223 -0.796 1.00 . A A . 104 LEU HD12 1 1
10 16619 1 1 104 LEU HD13 H -5.867 -3.647 -1.782 1.00 . A A . 104 LEU HD13 1 1
10 16620 1 1 104 LEU HD21 H -3.665 -3.530 0.996 1.00 . A A . 104 LEU HD21 1 1
10 16621 1 1 104 LEU HD22 H -2.509 -2.304 0.422 1.00 . A A . 104 LEU HD22 1 1
10 16622 1 1 104 LEU HD23 H -4.087 -1.803 1.075 1.00 . A A . 104 LEU HD23 1 1
10 16623 1 1 104 LEU HG H -4.152 -1.645 -1.325 1.00 . A A . 104 LEU HG 1 1
10 16624 1 1 104 LEU N N -3.302 -1.687 -3.383 1.00 . A A . 104 LEU N 1 1
10 16625 1 1 104 LEU O O -5.195 -3.101 -4.635 1.00 . A A . 104 LEU O 1 1
10 16626 1 1 105 ILE C C -5.837 -6.748 -4.429 1.00 . A A . 105 ILE C 1 1
10 16627 1 1 105 ILE CA C -5.001 -5.796 -5.287 1.00 . A A . 105 ILE CA 1 1
10 16628 1 1 105 ILE CB C -4.240 -6.494 -6.416 1.00 . A A . 105 ILE CB 1 1
10 16629 1 1 105 ILE CD1 C -2.157 -6.336 -7.830 1.00 . A A . 105 ILE CD1 1 1
10 16630 1 1 105 ILE CG1 C -3.215 -5.552 -7.050 1.00 . A A . 105 ILE CG1 1 1
10 16631 1 1 105 ILE CG2 C -5.205 -7.073 -7.452 1.00 . A A . 105 ILE CG2 1 1
10 16632 1 1 105 ILE H H -3.327 -5.598 -4.063 1.00 . A A . 105 ILE H 1 1
10 16633 1 1 105 ILE HA H -5.670 -5.071 -5.750 1.00 . A A . 105 ILE HA 1 1
10 16634 1 1 105 ILE HB H -3.687 -7.331 -5.988 1.00 . A A . 105 ILE HB 1 1
10 16635 1 1 105 ILE HD11 H -2.062 -7.336 -7.406 1.00 . A A . 105 ILE HD11 1 1
10 16636 1 1 105 ILE HD12 H -2.458 -6.411 -8.875 1.00 . A A . 105 ILE HD12 1 1
10 16637 1 1 105 ILE HD13 H -1.200 -5.820 -7.763 1.00 . A A . 105 ILE HD13 1 1
10 16638 1 1 105 ILE HG12 H -3.721 -4.854 -7.717 1.00 . A A . 105 ILE HG12 1 1
10 16639 1 1 105 ILE HG13 H -2.733 -4.957 -6.274 1.00 . A A . 105 ILE HG13 1 1
10 16640 1 1 105 ILE HG21 H -5.975 -7.654 -6.946 1.00 . A A . 105 ILE HG21 1 1
10 16641 1 1 105 ILE HG22 H -5.671 -6.259 -8.009 1.00 . A A . 105 ILE HG22 1 1
10 16642 1 1 105 ILE HG23 H -4.656 -7.716 -8.140 1.00 . A A . 105 ILE HG23 1 1
10 16643 1 1 105 ILE N N -4.084 -5.060 -4.433 1.00 . A A . 105 ILE N 1 1
10 16644 1 1 105 ILE O O -5.292 -7.515 -3.636 1.00 . A A . 105 ILE O 1 1
10 16645 1 1 106 PRO C C -8.074 -8.946 -4.403 1.00 . A A . 106 PRO C 1 1
10 16646 1 1 106 PRO CA C -8.097 -7.511 -3.874 1.00 . A A . 106 PRO CA 1 1
10 16647 1 1 106 PRO CB C -9.455 -6.845 -4.022 1.00 . A A . 106 PRO CB 1 1
10 16648 1 1 106 PRO CD C -7.861 -5.770 -5.552 1.00 . A A . 106 PRO CD 1 1
10 16649 1 1 106 PRO CG C -9.337 -5.918 -5.221 1.00 . A A . 106 PRO CG 1 1
10 16650 1 1 106 PRO HA H -7.814 -7.568 -2.917 1.00 . A A . 106 PRO HA 1 1
10 16651 1 1 106 PRO HB2 H -10.239 -7.586 -4.177 1.00 . A A . 106 PRO HB2 1 1
10 16652 1 1 106 PRO HB3 H -9.717 -6.288 -3.122 1.00 . A A . 106 PRO HB3 1 1
10 16653 1 1 106 PRO HD2 H -7.657 -6.045 -6.587 1.00 . A A . 106 PRO HD2 1 1
10 16654 1 1 106 PRO HD3 H -7.528 -4.740 -5.424 1.00 . A A . 106 PRO HD3 1 1
10 16655 1 1 106 PRO HG2 H -9.880 -6.326 -6.074 1.00 . A A . 106 PRO HG2 1 1
10 16656 1 1 106 PRO HG3 H -9.778 -4.947 -4.998 1.00 . A A . 106 PRO HG3 1 1
10 16657 1 1 106 PRO N N -7.181 -6.666 -4.621 1.00 . A A . 106 PRO N 1 1
10 16658 1 1 106 PRO O O -8.405 -9.189 -5.563 1.00 . A A . 106 PRO O 1 1
10 16659 1 1 107 SER C C -9.013 -11.876 -3.890 1.00 . A A . 107 SER C 1 1
10 16660 1 1 107 SER CA C -7.610 -11.264 -3.892 1.00 . A A . 107 SER CA 1 1
10 16661 1 1 107 SER CB C -6.694 -12.035 -2.940 1.00 . A A . 107 SER CB 1 1
10 16662 1 1 107 SER H H -7.413 -9.653 -2.586 1.00 . A A . 107 SER H 1 1
10 16663 1 1 107 SER HA H -7.187 -11.281 -4.896 1.00 . A A . 107 SER HA 1 1
10 16664 1 1 107 SER HB2 H -5.654 -11.816 -3.181 1.00 . A A . 107 SER HB2 1 1
10 16665 1 1 107 SER HB3 H -6.863 -11.694 -1.918 1.00 . A A . 107 SER HB3 1 1
10 16666 1 1 107 SER HG H -6.393 -13.905 -2.293 1.00 . A A . 107 SER HG 1 1
10 16667 1 1 107 SER N N -7.681 -9.859 -3.528 1.00 . A A . 107 SER N 1 1
10 16668 1 1 107 SER O O -9.308 -12.757 -3.084 1.00 . A A . 107 SER O 1 1
10 16669 1 1 107 SER OG O -6.911 -13.441 -3.012 1.00 . A A . 107 SER OG 1 1
10 16670 1 1 108 SER C C -12.098 -11.167 -3.893 1.00 . A A . 108 SER C 1 1
10 16671 1 1 108 SER CA C -11.204 -11.872 -4.915 1.00 . A A . 108 SER CA 1 1
10 16672 1 1 108 SER CB C -11.265 -13.388 -4.718 1.00 . A A . 108 SER CB 1 1
10 16673 1 1 108 SER H H -9.591 -10.667 -5.453 1.00 . A A . 108 SER H 1 1
10 16674 1 1 108 SER HA H -11.515 -11.625 -5.930 1.00 . A A . 108 SER HA 1 1
10 16675 1 1 108 SER HB2 H -10.310 -13.829 -5.002 1.00 . A A . 108 SER HB2 1 1
10 16676 1 1 108 SER HB3 H -11.417 -13.610 -3.662 1.00 . A A . 108 SER HB3 1 1
10 16677 1 1 108 SER HG H -12.803 -14.651 -4.927 1.00 . A A . 108 SER HG 1 1
10 16678 1 1 108 SER N N -9.839 -11.384 -4.801 1.00 . A A . 108 SER N 1 1
10 16679 1 1 108 SER O O -13.316 -11.336 -3.907 1.00 . A A . 108 SER O 1 1
10 16680 1 1 108 SER OG O -12.309 -13.984 -5.483 1.00 . A A . 108 SER OG 1 1
10 16681 1 1 109 GLY C C -13.318 -10.506 -1.425 1.00 . A A . 109 GLY C 1 1
10 16682 1 1 109 GLY CA C -12.180 -9.661 -2.002 1.00 . A A . 109 GLY CA 1 1
10 16683 1 1 109 GLY H H -10.467 -10.259 -3.024 1.00 . A A . 109 GLY H 1 1
10 16684 1 1 109 GLY HA2 H -11.495 -9.374 -1.204 1.00 . A A . 109 GLY HA2 1 1
10 16685 1 1 109 GLY HA3 H -12.584 -8.739 -2.422 1.00 . A A . 109 GLY HA3 1 1
10 16686 1 1 109 GLY N N -11.458 -10.392 -3.029 1.00 . A A . 109 GLY N 1 1
10 16687 1 1 109 GLY O O -13.088 -11.372 -0.583 1.00 . A A . 109 GLY O 1 1
10 16688 1 1 110 PRO C C -15.778 -12.344 -2.064 1.00 . A A . 110 PRO C 1 1
10 16689 1 1 110 PRO CA C -15.728 -10.940 -1.457 1.00 . A A . 110 PRO CA 1 1
10 16690 1 1 110 PRO CB C -16.908 -10.074 -1.867 1.00 . A A . 110 PRO CB 1 1
10 16691 1 1 110 PRO CD C -14.865 -9.198 -2.913 1.00 . A A . 110 PRO CD 1 1
10 16692 1 1 110 PRO CG C -16.383 -9.135 -2.941 1.00 . A A . 110 PRO CG 1 1
10 16693 1 1 110 PRO HA H -15.691 -11.071 -0.467 1.00 . A A . 110 PRO HA 1 1
10 16694 1 1 110 PRO HB2 H -17.727 -10.684 -2.248 1.00 . A A . 110 PRO HB2 1 1
10 16695 1 1 110 PRO HB3 H -17.296 -9.515 -1.015 1.00 . A A . 110 PRO HB3 1 1
10 16696 1 1 110 PRO HD2 H -14.461 -9.464 -3.890 1.00 . A A . 110 PRO HD2 1 1
10 16697 1 1 110 PRO HD3 H -14.433 -8.234 -2.643 1.00 . A A . 110 PRO HD3 1 1
10 16698 1 1 110 PRO HG2 H -16.759 -9.427 -3.921 1.00 . A A . 110 PRO HG2 1 1
10 16699 1 1 110 PRO HG3 H -16.726 -8.116 -2.759 1.00 . A A . 110 PRO HG3 1 1
10 16700 1 1 110 PRO N N -14.554 -10.217 -1.915 1.00 . A A . 110 PRO N 1 1
10 16701 1 1 110 PRO O O -16.449 -12.565 -3.071 1.00 . A A . 110 PRO O 1 1
10 16702 1 1 111 SER C C -15.669 -15.553 -0.858 1.00 . A A . 111 SER C 1 1
10 16703 1 1 111 SER CA C -15.014 -14.632 -1.889 1.00 . A A . 111 SER CA 1 1
10 16704 1 1 111 SER CB C -13.574 -15.075 -2.158 1.00 . A A . 111 SER CB 1 1
10 16705 1 1 111 SER H H -14.517 -13.067 -0.607 1.00 . A A . 111 SER H 1 1
10 16706 1 1 111 SER HA H -15.576 -14.641 -2.822 1.00 . A A . 111 SER HA 1 1
10 16707 1 1 111 SER HB2 H -13.096 -14.364 -2.832 1.00 . A A . 111 SER HB2 1 1
10 16708 1 1 111 SER HB3 H -13.010 -15.059 -1.225 1.00 . A A . 111 SER HB3 1 1
10 16709 1 1 111 SER HG H -14.004 -17.029 -2.144 1.00 . A A . 111 SER HG 1 1
10 16710 1 1 111 SER N N -15.060 -13.255 -1.425 1.00 . A A . 111 SER N 1 1
10 16711 1 1 111 SER O O -14.995 -16.082 0.024 1.00 . A A . 111 SER O 1 1
10 16712 1 1 111 SER OG O -13.515 -16.380 -2.726 1.00 . A A . 111 SER OG 1 1
10 16713 1 1 112 SER C C -17.988 -17.928 -0.747 1.00 . A A . 112 SER C 1 1
10 16714 1 1 112 SER CA C -17.729 -16.567 -0.098 1.00 . A A . 112 SER CA 1 1
10 16715 1 1 112 SER CB C -19.052 -15.909 0.301 1.00 . A A . 112 SER CB 1 1
10 16716 1 1 112 SER H H -17.516 -15.285 -1.726 1.00 . A A . 112 SER H 1 1
10 16717 1 1 112 SER HA H -17.099 -16.677 0.785 1.00 . A A . 112 SER HA 1 1
10 16718 1 1 112 SER HB2 H -19.488 -16.452 1.139 1.00 . A A . 112 SER HB2 1 1
10 16719 1 1 112 SER HB3 H -18.863 -14.892 0.643 1.00 . A A . 112 SER HB3 1 1
10 16720 1 1 112 SER HG H -20.916 -15.898 -0.427 1.00 . A A . 112 SER HG 1 1
10 16721 1 1 112 SER N N -16.976 -15.718 -1.005 1.00 . A A . 112 SER N 1 1
10 16722 1 1 112 SER O O -18.215 -18.011 -1.953 1.00 . A A . 112 SER O 1 1
10 16723 1 1 112 SER OG O -19.981 -15.880 -0.780 1.00 . A A . 112 SER OG 1 1
10 16724 1 1 113 GLY C C -19.433 -20.912 0.227 1.00 . A A . 113 GLY C 1 1
10 16725 1 1 113 GLY CA C -18.171 -20.314 -0.398 1.00 . A A . 113 GLY CA 1 1
10 16726 1 1 113 GLY H H -17.759 -18.885 1.060 1.00 . A A . 113 GLY H 1 1
10 16727 1 1 113 GLY HA2 H -18.266 -20.308 -1.484 1.00 . A A . 113 GLY HA2 1 1
10 16728 1 1 113 GLY HA3 H -17.310 -20.938 -0.157 1.00 . A A . 113 GLY HA3 1 1
10 16729 1 1 113 GLY N N -17.944 -18.961 0.081 1.00 . A A . 113 GLY N 1 1
10 16730 1 1 113 GLY O O -20.203 -21.592 -0.451 1.00 . A A . 113 GLY O 1 1
11 16731 1 1 1 GLY C C 6.890 33.974 -38.889 1.00 . A A . 1 GLY C 1 1
11 16732 1 1 1 GLY CA C 6.269 35.369 -38.797 1.00 . A A . 1 GLY CA 1 1
11 16733 1 1 1 GLY H1 H 5.524 35.217 -40.737 1.00 . A A . 1 GLY H1 1 1
11 16734 1 1 1 GLY HA2 H 6.963 36.048 -38.301 1.00 . A A . 1 GLY HA2 1 1
11 16735 1 1 1 GLY HA3 H 5.368 35.330 -38.185 1.00 . A A . 1 GLY HA3 1 1
11 16736 1 1 1 GLY N N 5.942 35.881 -40.117 1.00 . A A . 1 GLY N 1 1
11 16737 1 1 1 GLY O O 7.006 33.412 -39.977 1.00 . A A . 1 GLY O 1 1
11 16738 1 1 2 SER C C 7.662 31.526 -36.281 1.00 . A A . 2 SER C 1 1
11 16739 1 1 2 SER CA C 7.879 32.135 -37.667 1.00 . A A . 2 SER CA 1 1
11 16740 1 1 2 SER CB C 9.374 32.200 -37.991 1.00 . A A . 2 SER CB 1 1
11 16741 1 1 2 SER H H 7.175 33.917 -36.851 1.00 . A A . 2 SER H 1 1
11 16742 1 1 2 SER HA H 7.369 31.545 -38.429 1.00 . A A . 2 SER HA 1 1
11 16743 1 1 2 SER HB2 H 9.735 31.200 -38.234 1.00 . A A . 2 SER HB2 1 1
11 16744 1 1 2 SER HB3 H 9.527 32.818 -38.875 1.00 . A A . 2 SER HB3 1 1
11 16745 1 1 2 SER HG H 11.089 32.833 -37.177 1.00 . A A . 2 SER HG 1 1
11 16746 1 1 2 SER N N 7.273 33.454 -37.732 1.00 . A A . 2 SER N 1 1
11 16747 1 1 2 SER O O 7.234 32.215 -35.357 1.00 . A A . 2 SER O 1 1
11 16748 1 1 2 SER OG O 10.132 32.726 -36.906 1.00 . A A . 2 SER OG 1 1
11 16749 1 1 3 SER C C 9.016 29.798 -34.017 1.00 . A A . 3 SER C 1 1
11 16750 1 1 3 SER CA C 7.811 29.531 -34.921 1.00 . A A . 3 SER CA 1 1
11 16751 1 1 3 SER CB C 7.644 28.028 -35.154 1.00 . A A . 3 SER CB 1 1
11 16752 1 1 3 SER H H 8.316 29.688 -36.936 1.00 . A A . 3 SER H 1 1
11 16753 1 1 3 SER HA H 6.902 29.933 -34.475 1.00 . A A . 3 SER HA 1 1
11 16754 1 1 3 SER HB2 H 8.028 27.769 -36.140 1.00 . A A . 3 SER HB2 1 1
11 16755 1 1 3 SER HB3 H 8.241 27.480 -34.425 1.00 . A A . 3 SER HB3 1 1
11 16756 1 1 3 SER HG H 6.196 26.654 -35.292 1.00 . A A . 3 SER HG 1 1
11 16757 1 1 3 SER N N 7.968 30.241 -36.180 1.00 . A A . 3 SER N 1 1
11 16758 1 1 3 SER O O 9.996 30.406 -34.445 1.00 . A A . 3 SER O 1 1
11 16759 1 1 3 SER OG O 6.282 27.621 -35.053 1.00 . A A . 3 SER OG 1 1
11 16760 1 1 4 GLY C C 9.887 28.462 -30.702 1.00 . A A . 4 GLY C 1 1
11 16761 1 1 4 GLY CA C 9.973 29.509 -31.814 1.00 . A A . 4 GLY CA 1 1
11 16762 1 1 4 GLY H H 8.104 28.835 -32.442 1.00 . A A . 4 GLY H 1 1
11 16763 1 1 4 GLY HA2 H 10.938 29.435 -32.315 1.00 . A A . 4 GLY HA2 1 1
11 16764 1 1 4 GLY HA3 H 9.913 30.508 -31.383 1.00 . A A . 4 GLY HA3 1 1
11 16765 1 1 4 GLY N N 8.905 29.329 -32.783 1.00 . A A . 4 GLY N 1 1
11 16766 1 1 4 GLY O O 10.779 27.627 -30.560 1.00 . A A . 4 GLY O 1 1
11 16767 1 1 5 SER C C 8.882 26.180 -29.310 1.00 . A A . 5 SER C 1 1
11 16768 1 1 5 SER CA C 8.590 27.608 -28.848 1.00 . A A . 5 SER CA 1 1
11 16769 1 1 5 SER CB C 7.161 27.710 -28.310 1.00 . A A . 5 SER CB 1 1
11 16770 1 1 5 SER H H 8.082 29.221 -30.065 1.00 . A A . 5 SER H 1 1
11 16771 1 1 5 SER HA H 9.292 27.910 -28.071 1.00 . A A . 5 SER HA 1 1
11 16772 1 1 5 SER HB2 H 6.457 27.662 -29.140 1.00 . A A . 5 SER HB2 1 1
11 16773 1 1 5 SER HB3 H 6.954 26.855 -27.667 1.00 . A A . 5 SER HB3 1 1
11 16774 1 1 5 SER HG H 7.826 29.367 -27.404 1.00 . A A . 5 SER HG 1 1
11 16775 1 1 5 SER N N 8.804 28.539 -29.943 1.00 . A A . 5 SER N 1 1
11 16776 1 1 5 SER O O 9.026 25.928 -30.506 1.00 . A A . 5 SER O 1 1
11 16777 1 1 5 SER OG O 6.951 28.915 -27.578 1.00 . A A . 5 SER OG 1 1
11 16778 1 1 6 SER C C 8.893 23.019 -27.418 1.00 . A A . 6 SER C 1 1
11 16779 1 1 6 SER CA C 9.233 23.885 -28.632 1.00 . A A . 6 SER CA 1 1
11 16780 1 1 6 SER CB C 10.695 23.682 -29.036 1.00 . A A . 6 SER CB 1 1
11 16781 1 1 6 SER H H 8.842 25.495 -27.370 1.00 . A A . 6 SER H 1 1
11 16782 1 1 6 SER HA H 8.586 23.635 -29.474 1.00 . A A . 6 SER HA 1 1
11 16783 1 1 6 SER HB2 H 11.030 24.536 -29.624 1.00 . A A . 6 SER HB2 1 1
11 16784 1 1 6 SER HB3 H 11.317 23.647 -28.142 1.00 . A A . 6 SER HB3 1 1
11 16785 1 1 6 SER HG H 11.804 22.460 -30.168 1.00 . A A . 6 SER HG 1 1
11 16786 1 1 6 SER N N 8.961 25.282 -28.340 1.00 . A A . 6 SER N 1 1
11 16787 1 1 6 SER O O 8.618 23.540 -26.338 1.00 . A A . 6 SER O 1 1
11 16788 1 1 6 SER OG O 10.879 22.486 -29.789 1.00 . A A . 6 SER OG 1 1
11 16789 1 1 7 GLY C C 9.639 19.628 -26.545 1.00 . A A . 7 GLY C 1 1
11 16790 1 1 7 GLY CA C 8.621 20.770 -26.571 1.00 . A A . 7 GLY CA 1 1
11 16791 1 1 7 GLY H H 9.147 21.297 -28.517 1.00 . A A . 7 GLY H 1 1
11 16792 1 1 7 GLY HA2 H 8.623 21.286 -25.611 1.00 . A A . 7 GLY HA2 1 1
11 16793 1 1 7 GLY HA3 H 7.618 20.365 -26.713 1.00 . A A . 7 GLY HA3 1 1
11 16794 1 1 7 GLY N N 8.922 21.713 -27.635 1.00 . A A . 7 GLY N 1 1
11 16795 1 1 7 GLY O O 9.531 18.678 -27.319 1.00 . A A . 7 GLY O 1 1
11 16796 1 1 8 PRO C C 11.128 17.508 -24.778 1.00 . A A . 8 PRO C 1 1
11 16797 1 1 8 PRO CA C 11.666 18.754 -25.486 1.00 . A A . 8 PRO CA 1 1
11 16798 1 1 8 PRO CB C 12.782 19.439 -24.715 1.00 . A A . 8 PRO CB 1 1
11 16799 1 1 8 PRO CD C 10.788 20.874 -24.690 1.00 . A A . 8 PRO CD 1 1
11 16800 1 1 8 PRO CG C 12.147 20.648 -24.048 1.00 . A A . 8 PRO CG 1 1
11 16801 1 1 8 PRO HA H 11.972 18.445 -26.387 1.00 . A A . 8 PRO HA 1 1
11 16802 1 1 8 PRO HB2 H 13.216 18.767 -23.975 1.00 . A A . 8 PRO HB2 1 1
11 16803 1 1 8 PRO HB3 H 13.590 19.740 -25.383 1.00 . A A . 8 PRO HB3 1 1
11 16804 1 1 8 PRO HD2 H 9.994 20.881 -23.943 1.00 . A A . 8 PRO HD2 1 1
11 16805 1 1 8 PRO HD3 H 10.748 21.833 -25.206 1.00 . A A . 8 PRO HD3 1 1
11 16806 1 1 8 PRO HG2 H 12.041 20.481 -22.977 1.00 . A A . 8 PRO HG2 1 1
11 16807 1 1 8 PRO HG3 H 12.779 21.528 -24.172 1.00 . A A . 8 PRO HG3 1 1
11 16808 1 1 8 PRO N N 10.629 19.762 -25.623 1.00 . A A . 8 PRO N 1 1
11 16809 1 1 8 PRO O O 9.926 17.391 -24.548 1.00 . A A . 8 PRO O 1 1
11 16810 1 1 9 ILE C C 11.283 15.691 -22.332 1.00 . A A . 9 ILE C 1 1
11 16811 1 1 9 ILE CA C 11.679 15.377 -23.776 1.00 . A A . 9 ILE CA 1 1
11 16812 1 1 9 ILE CB C 12.803 14.345 -23.895 1.00 . A A . 9 ILE CB 1 1
11 16813 1 1 9 ILE CD1 C 14.680 13.928 -25.527 1.00 . A A . 9 ILE CD1 1 1
11 16814 1 1 9 ILE CG1 C 13.169 14.099 -25.360 1.00 . A A . 9 ILE CG1 1 1
11 16815 1 1 9 ILE CG2 C 12.437 13.049 -23.169 1.00 . A A . 9 ILE CG2 1 1
11 16816 1 1 9 ILE H H 13.022 16.712 -24.644 1.00 . A A . 9 ILE H 1 1
11 16817 1 1 9 ILE HA H 10.811 14.967 -24.291 1.00 . A A . 9 ILE HA 1 1
11 16818 1 1 9 ILE HB H 13.690 14.749 -23.406 1.00 . A A . 9 ILE HB 1 1
11 16819 1 1 9 ILE HD11 H 15.193 14.385 -24.681 1.00 . A A . 9 ILE HD11 1 1
11 16820 1 1 9 ILE HD12 H 14.923 12.866 -25.569 1.00 . A A . 9 ILE HD12 1 1
11 16821 1 1 9 ILE HD13 H 15.000 14.411 -26.450 1.00 . A A . 9 ILE HD13 1 1
11 16822 1 1 9 ILE HG12 H 12.656 13.207 -25.721 1.00 . A A . 9 ILE HG12 1 1
11 16823 1 1 9 ILE HG13 H 12.824 14.934 -25.970 1.00 . A A . 9 ILE HG13 1 1
11 16824 1 1 9 ILE HG21 H 12.877 13.055 -22.172 1.00 . A A . 9 ILE HG21 1 1
11 16825 1 1 9 ILE HG22 H 11.353 12.972 -23.088 1.00 . A A . 9 ILE HG22 1 1
11 16826 1 1 9 ILE HG23 H 12.821 12.198 -23.731 1.00 . A A . 9 ILE HG23 1 1
11 16827 1 1 9 ILE N N 12.046 16.609 -24.453 1.00 . A A . 9 ILE N 1 1
11 16828 1 1 9 ILE O O 11.963 16.458 -21.651 1.00 . A A . 9 ILE O 1 1
11 16829 1 1 10 THR C C 9.579 13.952 -19.821 1.00 . A A . 10 THR C 1 1
11 16830 1 1 10 THR CA C 9.691 15.288 -20.557 1.00 . A A . 10 THR CA 1 1
11 16831 1 1 10 THR CB C 8.364 16.044 -20.649 1.00 . A A . 10 THR CB 1 1
11 16832 1 1 10 THR CG2 C 7.883 16.551 -19.288 1.00 . A A . 10 THR CG2 1 1
11 16833 1 1 10 THR H H 9.639 14.460 -22.468 1.00 . A A . 10 THR H 1 1
11 16834 1 1 10 THR HA H 10.417 15.893 -20.013 1.00 . A A . 10 THR HA 1 1
11 16835 1 1 10 THR HB H 7.600 15.432 -21.129 1.00 . A A . 10 THR HB 1 1
11 16836 1 1 10 THR HG1 H 9.394 17.745 -20.876 1.00 . A A . 10 THR HG1 1 1
11 16837 1 1 10 THR HG21 H 7.260 17.434 -19.429 1.00 . A A . 10 THR HG21 1 1
11 16838 1 1 10 THR HG22 H 7.303 15.772 -18.794 1.00 . A A . 10 THR HG22 1 1
11 16839 1 1 10 THR HG23 H 8.744 16.809 -18.671 1.00 . A A . 10 THR HG23 1 1
11 16840 1 1 10 THR N N 10.186 15.083 -21.907 1.00 . A A . 10 THR N 1 1
11 16841 1 1 10 THR O O 9.422 12.905 -20.448 1.00 . A A . 10 THR O 1 1
11 16842 1 1 10 THR OG1 O 8.690 17.232 -21.366 1.00 . A A . 10 THR OG1 1 1
11 16843 1 1 11 ASP C C 8.107 12.428 -17.536 1.00 . A A . 11 ASP C 1 1
11 16844 1 1 11 ASP CA C 9.575 12.840 -17.673 1.00 . A A . 11 ASP CA 1 1
11 16845 1 1 11 ASP CB C 10.124 13.102 -16.269 1.00 . A A . 11 ASP CB 1 1
11 16846 1 1 11 ASP CG C 9.596 14.369 -15.594 1.00 . A A . 11 ASP CG 1 1
11 16847 1 1 11 ASP H H 9.792 14.886 -17.999 1.00 . A A . 11 ASP H 1 1
11 16848 1 1 11 ASP HA H 10.173 12.088 -18.187 1.00 . A A . 11 ASP HA 1 1
11 16849 1 1 11 ASP HB2 H 9.889 12.246 -15.637 1.00 . A A . 11 ASP HB2 1 1
11 16850 1 1 11 ASP HB3 H 11.211 13.166 -16.327 1.00 . A A . 11 ASP HB3 1 1
11 16851 1 1 11 ASP N N 9.664 14.030 -18.501 1.00 . A A . 11 ASP N 1 1
11 16852 1 1 11 ASP O O 7.350 13.053 -16.795 1.00 . A A . 11 ASP O 1 1
11 16853 1 1 11 ASP OD1 O 10.041 15.461 -16.008 1.00 . A A . 11 ASP OD1 1 1
11 16854 1 1 11 ASP OD2 O 8.758 14.217 -14.679 1.00 . A A . 11 ASP OD2 1 1
11 16855 1 1 12 GLU C C 6.168 10.012 -16.990 1.00 . A A . 12 GLU C 1 1
11 16856 1 1 12 GLU CA C 6.387 10.877 -18.232 1.00 . A A . 12 GLU CA 1 1
11 16857 1 1 12 GLU CB C 6.061 10.098 -19.508 1.00 . A A . 12 GLU CB 1 1
11 16858 1 1 12 GLU CD C 6.539 7.919 -20.684 1.00 . A A . 12 GLU CD 1 1
11 16859 1 1 12 GLU CG C 7.100 9.004 -19.763 1.00 . A A . 12 GLU CG 1 1
11 16860 1 1 12 GLU H H 8.372 10.877 -18.863 1.00 . A A . 12 GLU H 1 1
11 16861 1 1 12 GLU HA H 5.753 11.763 -18.183 1.00 . A A . 12 GLU HA 1 1
11 16862 1 1 12 GLU HB2 H 5.071 9.651 -19.422 1.00 . A A . 12 GLU HB2 1 1
11 16863 1 1 12 GLU HB3 H 6.030 10.780 -20.357 1.00 . A A . 12 GLU HB3 1 1
11 16864 1 1 12 GLU HG2 H 7.992 9.443 -20.212 1.00 . A A . 12 GLU HG2 1 1
11 16865 1 1 12 GLU HG3 H 7.405 8.560 -18.816 1.00 . A A . 12 GLU HG3 1 1
11 16866 1 1 12 GLU N N 7.750 11.380 -18.263 1.00 . A A . 12 GLU N 1 1
11 16867 1 1 12 GLU O O 5.728 8.868 -17.095 1.00 . A A . 12 GLU O 1 1
11 16868 1 1 12 GLU OE1 O 5.703 7.132 -20.191 1.00 . A A . 12 GLU OE1 1 1
11 16869 1 1 12 GLU OE2 O 6.960 7.901 -21.861 1.00 . A A . 12 GLU OE2 1 1
11 16870 1 1 13 ARG C C 6.117 10.883 -13.438 1.00 . A A . 13 ARG C 1 1
11 16871 1 1 13 ARG CA C 6.329 9.886 -14.580 1.00 . A A . 13 ARG CA 1 1
11 16872 1 1 13 ARG CB C 7.556 9.025 -14.274 1.00 . A A . 13 ARG CB 1 1
11 16873 1 1 13 ARG CD C 10.027 8.888 -14.759 1.00 . A A . 13 ARG CD 1 1
11 16874 1 1 13 ARG CG C 8.848 9.820 -14.472 1.00 . A A . 13 ARG CG 1 1
11 16875 1 1 13 ARG CZ C 10.937 9.532 -16.987 1.00 . A A . 13 ARG CZ 1 1
11 16876 1 1 13 ARG H H 6.843 11.521 -15.764 1.00 . A A . 13 ARG H 1 1
11 16877 1 1 13 ARG HA H 5.450 9.257 -14.719 1.00 . A A . 13 ARG HA 1 1
11 16878 1 1 13 ARG HB2 H 7.502 8.660 -13.249 1.00 . A A . 13 ARG HB2 1 1
11 16879 1 1 13 ARG HB3 H 7.561 8.149 -14.924 1.00 . A A . 13 ARG HB3 1 1
11 16880 1 1 13 ARG HD2 H 10.512 8.604 -13.826 1.00 . A A . 13 ARG HD2 1 1
11 16881 1 1 13 ARG HD3 H 9.670 7.970 -15.225 1.00 . A A . 13 ARG HD3 1 1
11 16882 1 1 13 ARG HE H 11.748 10.070 -15.226 1.00 . A A . 13 ARG HE 1 1
11 16883 1 1 13 ARG HG2 H 8.724 10.522 -15.297 1.00 . A A . 13 ARG HG2 1 1
11 16884 1 1 13 ARG HG3 H 9.055 10.410 -13.579 1.00 . A A . 13 ARG HG3 1 1
11 16885 1 1 13 ARG HH11 H 9.259 8.385 -17.055 1.00 . A A . 13 ARG HH11 1 1
11 16886 1 1 13 ARG HH12 H 9.904 8.841 -18.597 1.00 . A A . 13 ARG HH12 1 1
11 16887 1 1 13 ARG HH21 H 12.599 10.672 -17.259 1.00 . A A . 13 ARG HH21 1 1
11 16888 1 1 13 ARG HH22 H 11.817 10.151 -18.714 1.00 . A A . 13 ARG HH22 1 1
11 16889 1 1 13 ARG N N 6.485 10.591 -15.841 1.00 . A A . 13 ARG N 1 1
11 16890 1 1 13 ARG NE N 10.999 9.562 -15.649 1.00 . A A . 13 ARG NE 1 1
11 16891 1 1 13 ARG NH1 N 9.950 8.863 -17.598 1.00 . A A . 13 ARG NH1 1 1
11 16892 1 1 13 ARG NH2 N 11.862 10.172 -17.715 1.00 . A A . 13 ARG NH2 1 1
11 16893 1 1 13 ARG O O 7.001 11.073 -12.603 1.00 . A A . 13 ARG O 1 1
11 16894 1 1 14 VAL C C 3.092 12.438 -12.170 1.00 . A A . 14 VAL C 1 1
11 16895 1 1 14 VAL CA C 4.602 12.465 -12.413 1.00 . A A . 14 VAL CA 1 1
11 16896 1 1 14 VAL CB C 5.119 13.849 -12.812 1.00 . A A . 14 VAL CB 1 1
11 16897 1 1 14 VAL CG1 C 5.202 14.775 -11.597 1.00 . A A . 14 VAL CG1 1 1
11 16898 1 1 14 VAL CG2 C 6.473 13.746 -13.517 1.00 . A A . 14 VAL CG2 1 1
11 16899 1 1 14 VAL H H 4.228 11.333 -14.121 1.00 . A A . 14 VAL H 1 1
11 16900 1 1 14 VAL HA H 5.111 12.167 -11.496 1.00 . A A . 14 VAL HA 1 1
11 16901 1 1 14 VAL HB H 4.408 14.282 -13.515 1.00 . A A . 14 VAL HB 1 1
11 16902 1 1 14 VAL HG11 H 4.339 15.440 -11.588 1.00 . A A . 14 VAL HG11 1 1
11 16903 1 1 14 VAL HG12 H 5.211 14.178 -10.685 1.00 . A A . 14 VAL HG12 1 1
11 16904 1 1 14 VAL HG13 H 6.116 15.366 -11.653 1.00 . A A . 14 VAL HG13 1 1
11 16905 1 1 14 VAL HG21 H 6.375 13.119 -14.403 1.00 . A A . 14 VAL HG21 1 1
11 16906 1 1 14 VAL HG22 H 6.806 14.741 -13.811 1.00 . A A . 14 VAL HG22 1 1
11 16907 1 1 14 VAL HG23 H 7.203 13.304 -12.839 1.00 . A A . 14 VAL HG23 1 1
11 16908 1 1 14 VAL N N 4.941 11.493 -13.438 1.00 . A A . 14 VAL N 1 1
11 16909 1 1 14 VAL O O 2.527 13.397 -11.647 1.00 . A A . 14 VAL O 1 1
11 16910 1 1 15 TYR C C 0.735 10.312 -11.161 1.00 . A A . 15 TYR C 1 1
11 16911 1 1 15 TYR CA C 1.048 11.165 -12.392 1.00 . A A . 15 TYR CA 1 1
11 16912 1 1 15 TYR CB C 0.557 10.433 -13.643 1.00 . A A . 15 TYR CB 1 1
11 16913 1 1 15 TYR CD1 C 2.372 10.569 -15.388 1.00 . A A . 15 TYR CD1 1 1
11 16914 1 1 15 TYR CD2 C 0.405 11.892 -15.693 1.00 . A A . 15 TYR CD2 1 1
11 16915 1 1 15 TYR CE1 C 2.912 11.086 -16.619 1.00 . A A . 15 TYR CE1 1 1
11 16916 1 1 15 TYR CE2 C 0.945 12.410 -16.924 1.00 . A A . 15 TYR CE2 1 1
11 16917 1 1 15 TYR CG C 1.130 10.983 -14.951 1.00 . A A . 15 TYR CG 1 1
11 16918 1 1 15 TYR CZ C 2.171 11.981 -17.326 1.00 . A A . 15 TYR CZ 1 1
11 16919 1 1 15 TYR H H 2.949 10.554 -12.986 1.00 . A A . 15 TYR H 1 1
11 16920 1 1 15 TYR HA H 0.609 12.154 -12.261 1.00 . A A . 15 TYR HA 1 1
11 16921 1 1 15 TYR HB2 H 0.817 9.378 -13.560 1.00 . A A . 15 TYR HB2 1 1
11 16922 1 1 15 TYR HB3 H -0.531 10.491 -13.683 1.00 . A A . 15 TYR HB3 1 1
11 16923 1 1 15 TYR HD1 H 2.945 9.850 -14.801 1.00 . A A . 15 TYR HD1 1 1
11 16924 1 1 15 TYR HD2 H -0.575 12.219 -15.348 1.00 . A A . 15 TYR HD2 1 1
11 16925 1 1 15 TYR HE1 H 3.891 10.767 -16.975 1.00 . A A . 15 TYR HE1 1 1
11 16926 1 1 15 TYR HE2 H 0.383 13.129 -17.520 1.00 . A A . 15 TYR HE2 1 1
11 16927 1 1 15 TYR HH H 3.233 11.769 -18.941 1.00 . A A . 15 TYR HH 1 1
11 16928 1 1 15 TYR N N 2.482 11.329 -12.561 1.00 . A A . 15 TYR N 1 1
11 16929 1 1 15 TYR O O 1.630 9.697 -10.584 1.00 . A A . 15 TYR O 1 1
11 16930 1 1 15 TYR OH O 2.681 12.470 -18.489 1.00 . A A . 15 TYR OH 1 1
11 16931 1 1 16 GLU C C -1.140 8.060 -10.018 1.00 . A A . 16 GLU C 1 1
11 16932 1 1 16 GLU CA C -0.981 9.535 -9.644 1.00 . A A . 16 GLU CA 1 1
11 16933 1 1 16 GLU CB C -2.285 10.100 -9.077 1.00 . A A . 16 GLU CB 1 1
11 16934 1 1 16 GLU CD C -3.795 9.945 -7.063 1.00 . A A . 16 GLU CD 1 1
11 16935 1 1 16 GLU CG C -2.348 9.915 -7.559 1.00 . A A . 16 GLU CG 1 1
11 16936 1 1 16 GLU H H -1.261 10.805 -11.272 1.00 . A A . 16 GLU H 1 1
11 16937 1 1 16 GLU HA H -0.191 9.645 -8.902 1.00 . A A . 16 GLU HA 1 1
11 16938 1 1 16 GLU HB2 H -2.363 11.159 -9.321 1.00 . A A . 16 GLU HB2 1 1
11 16939 1 1 16 GLU HB3 H -3.135 9.602 -9.543 1.00 . A A . 16 GLU HB3 1 1
11 16940 1 1 16 GLU HG2 H -1.885 8.967 -7.285 1.00 . A A . 16 GLU HG2 1 1
11 16941 1 1 16 GLU HG3 H -1.775 10.702 -7.069 1.00 . A A . 16 GLU HG3 1 1
11 16942 1 1 16 GLU N N -0.539 10.302 -10.796 1.00 . A A . 16 GLU N 1 1
11 16943 1 1 16 GLU O O -0.381 7.537 -10.832 1.00 . A A . 16 GLU O 1 1
11 16944 1 1 16 GLU OE1 O -4.554 9.040 -7.472 1.00 . A A . 16 GLU OE1 1 1
11 16945 1 1 16 GLU OE2 O -4.109 10.872 -6.286 1.00 . A A . 16 GLU OE2 1 1
11 16946 1 1 17 SER C C -2.760 5.824 -11.137 1.00 . A A . 17 SER C 1 1
11 16947 1 1 17 SER CA C -2.399 6.026 -9.663 1.00 . A A . 17 SER CA 1 1
11 16948 1 1 17 SER CB C -3.524 5.505 -8.766 1.00 . A A . 17 SER CB 1 1
11 16949 1 1 17 SER H H -2.744 7.863 -8.744 1.00 . A A . 17 SER H 1 1
11 16950 1 1 17 SER HA H -1.472 5.506 -9.422 1.00 . A A . 17 SER HA 1 1
11 16951 1 1 17 SER HB2 H -3.692 4.448 -8.971 1.00 . A A . 17 SER HB2 1 1
11 16952 1 1 17 SER HB3 H -3.220 5.582 -7.722 1.00 . A A . 17 SER HB3 1 1
11 16953 1 1 17 SER HG H -4.565 7.208 -8.909 1.00 . A A . 17 SER HG 1 1
11 16954 1 1 17 SER N N -2.131 7.430 -9.405 1.00 . A A . 17 SER N 1 1
11 16955 1 1 17 SER O O -3.669 6.473 -11.651 1.00 . A A . 17 SER O 1 1
11 16956 1 1 17 SER OG O -4.738 6.225 -8.960 1.00 . A A . 17 SER OG 1 1
11 16957 1 1 18 ILE C C -3.408 3.623 -13.300 1.00 . A A . 18 ILE C 1 1
11 16958 1 1 18 ILE CA C -2.259 4.626 -13.177 1.00 . A A . 18 ILE CA 1 1
11 16959 1 1 18 ILE CB C -0.964 4.163 -13.848 1.00 . A A . 18 ILE CB 1 1
11 16960 1 1 18 ILE CD1 C -0.097 6.465 -14.404 1.00 . A A . 18 ILE CD1 1 1
11 16961 1 1 18 ILE CG1 C 0.161 5.175 -13.623 1.00 . A A . 18 ILE CG1 1 1
11 16962 1 1 18 ILE CG2 C -1.189 3.876 -15.334 1.00 . A A . 18 ILE CG2 1 1
11 16963 1 1 18 ILE H H -1.291 4.397 -11.347 1.00 . A A . 18 ILE H 1 1
11 16964 1 1 18 ILE HA H -2.559 5.555 -13.661 1.00 . A A . 18 ILE HA 1 1
11 16965 1 1 18 ILE HB H -0.654 3.228 -13.382 1.00 . A A . 18 ILE HB 1 1
11 16966 1 1 18 ILE HD11 H -1.090 6.843 -14.162 1.00 . A A . 18 ILE HD11 1 1
11 16967 1 1 18 ILE HD12 H 0.652 7.209 -14.134 1.00 . A A . 18 ILE HD12 1 1
11 16968 1 1 18 ILE HD13 H -0.036 6.260 -15.473 1.00 . A A . 18 ILE HD13 1 1
11 16969 1 1 18 ILE HG12 H 0.246 5.400 -12.560 1.00 . A A . 18 ILE HG12 1 1
11 16970 1 1 18 ILE HG13 H 1.112 4.741 -13.933 1.00 . A A . 18 ILE HG13 1 1
11 16971 1 1 18 ILE HG21 H -2.046 3.213 -15.450 1.00 . A A . 18 ILE HG21 1 1
11 16972 1 1 18 ILE HG22 H -1.379 4.811 -15.860 1.00 . A A . 18 ILE HG22 1 1
11 16973 1 1 18 ILE HG23 H -0.301 3.399 -15.749 1.00 . A A . 18 ILE HG23 1 1
11 16974 1 1 18 ILE N N -2.028 4.921 -11.773 1.00 . A A . 18 ILE N 1 1
11 16975 1 1 18 ILE O O -4.076 3.562 -14.332 1.00 . A A . 18 ILE O 1 1
11 16976 1 1 19 GLY C C -4.174 0.537 -12.797 1.00 . A A . 19 GLY C 1 1
11 16977 1 1 19 GLY CA C -4.659 1.864 -12.210 1.00 . A A . 19 GLY CA 1 1
11 16978 1 1 19 GLY H H -3.055 2.917 -11.399 1.00 . A A . 19 GLY H 1 1
11 16979 1 1 19 GLY HA2 H -4.996 1.710 -11.184 1.00 . A A . 19 GLY HA2 1 1
11 16980 1 1 19 GLY HA3 H -5.518 2.224 -12.777 1.00 . A A . 19 GLY HA3 1 1
11 16981 1 1 19 GLY N N -3.603 2.861 -12.234 1.00 . A A . 19 GLY N 1 1
11 16982 1 1 19 GLY O O -3.883 -0.404 -12.059 1.00 . A A . 19 GLY O 1 1
11 16983 1 1 20 HIS C C -2.153 -0.879 -14.604 1.00 . A A . 20 HIS C 1 1
11 16984 1 1 20 HIS CA C -3.657 -0.693 -14.814 1.00 . A A . 20 HIS CA 1 1
11 16985 1 1 20 HIS CB C -4.047 -0.639 -16.293 1.00 . A A . 20 HIS CB 1 1
11 16986 1 1 20 HIS CD2 C -6.532 0.144 -16.076 1.00 . A A . 20 HIS CD2 1 1
11 16987 1 1 20 HIS CE1 C -7.450 -1.377 -17.352 1.00 . A A . 20 HIS CE1 1 1
11 16988 1 1 20 HIS CG C -5.537 -0.668 -16.537 1.00 . A A . 20 HIS CG 1 1
11 16989 1 1 20 HIS H H -4.340 1.272 -14.713 1.00 . A A . 20 HIS H 1 1
11 16990 1 1 20 HIS HA H -4.185 -1.533 -14.362 1.00 . A A . 20 HIS HA 1 1
11 16991 1 1 20 HIS HB2 H -3.635 0.268 -16.734 1.00 . A A . 20 HIS HB2 1 1
11 16992 1 1 20 HIS HB3 H -3.588 -1.482 -16.810 1.00 . A A . 20 HIS HB3 1 1
11 16993 1 1 20 HIS HD1 H -5.684 -2.358 -17.824 1.00 . A A . 20 HIS HD1 1 1
11 16994 1 1 20 HIS HD2 H -6.400 0.999 -15.414 1.00 . A A . 20 HIS HD2 1 1
11 16995 1 1 20 HIS HE1 H -8.202 -1.951 -17.894 1.00 . A A . 20 HIS HE1 1 1
11 16996 1 1 20 HIS N N -4.102 0.503 -14.120 1.00 . A A . 20 HIS N 1 1
11 16997 1 1 20 HIS ND1 N -6.148 -1.617 -17.338 1.00 . A A . 20 HIS ND1 1 1
11 16998 1 1 20 HIS NE2 N -7.686 -0.285 -16.570 1.00 . A A . 20 HIS NE2 1 1
11 16999 1 1 20 HIS O O -1.367 -0.712 -15.536 1.00 . A A . 20 HIS O 1 1
11 17000 1 1 21 TYR C C 0.177 -2.626 -13.795 1.00 . A A . 21 TYR C 1 1
11 17001 1 1 21 TYR CA C -0.402 -1.433 -13.031 1.00 . A A . 21 TYR CA 1 1
11 17002 1 1 21 TYR CB C -0.379 -1.743 -11.533 1.00 . A A . 21 TYR CB 1 1
11 17003 1 1 21 TYR CD1 C -0.898 0.653 -10.947 1.00 . A A . 21 TYR CD1 1 1
11 17004 1 1 21 TYR CD2 C 0.608 -0.556 -9.540 1.00 . A A . 21 TYR CD2 1 1
11 17005 1 1 21 TYR CE1 C -0.746 1.816 -10.111 1.00 . A A . 21 TYR CE1 1 1
11 17006 1 1 21 TYR CE2 C 0.760 0.606 -8.703 1.00 . A A . 21 TYR CE2 1 1
11 17007 1 1 21 TYR CG C -0.218 -0.508 -10.644 1.00 . A A . 21 TYR CG 1 1
11 17008 1 1 21 TYR CZ C 0.075 1.735 -9.030 1.00 . A A . 21 TYR CZ 1 1
11 17009 1 1 21 TYR H H -2.444 -1.357 -12.623 1.00 . A A . 21 TYR H 1 1
11 17010 1 1 21 TYR HA H 0.151 -0.534 -13.302 1.00 . A A . 21 TYR HA 1 1
11 17011 1 1 21 TYR HB2 H -1.304 -2.254 -11.263 1.00 . A A . 21 TYR HB2 1 1
11 17012 1 1 21 TYR HB3 H 0.437 -2.435 -11.327 1.00 . A A . 21 TYR HB3 1 1
11 17013 1 1 21 TYR HD1 H -1.551 0.691 -11.819 1.00 . A A . 21 TYR HD1 1 1
11 17014 1 1 21 TYR HD2 H 1.146 -1.474 -9.300 1.00 . A A . 21 TYR HD2 1 1
11 17015 1 1 21 TYR HE1 H -1.278 2.740 -10.338 1.00 . A A . 21 TYR HE1 1 1
11 17016 1 1 21 TYR HE2 H 1.409 0.582 -7.828 1.00 . A A . 21 TYR HE2 1 1
11 17017 1 1 21 TYR HH H 0.111 2.579 -7.279 1.00 . A A . 21 TYR HH 1 1
11 17018 1 1 21 TYR N N -1.798 -1.223 -13.375 1.00 . A A . 21 TYR N 1 1
11 17019 1 1 21 TYR O O 0.252 -3.732 -13.262 1.00 . A A . 21 TYR O 1 1
11 17020 1 1 21 TYR OH O 0.219 2.833 -8.240 1.00 . A A . 21 TYR OH 1 1
11 17021 1 1 22 GLY C C 0.087 -4.438 -16.252 1.00 . A A . 22 GLY C 1 1
11 17022 1 1 22 GLY CA C 1.142 -3.397 -15.874 1.00 . A A . 22 GLY CA 1 1
11 17023 1 1 22 GLY H H 0.507 -1.458 -15.457 1.00 . A A . 22 GLY H 1 1
11 17024 1 1 22 GLY HA2 H 1.557 -2.950 -16.777 1.00 . A A . 22 GLY HA2 1 1
11 17025 1 1 22 GLY HA3 H 1.966 -3.883 -15.352 1.00 . A A . 22 GLY HA3 1 1
11 17026 1 1 22 GLY N N 0.572 -2.360 -15.031 1.00 . A A . 22 GLY N 1 1
11 17027 1 1 22 GLY O O 0.204 -5.607 -15.889 1.00 . A A . 22 GLY O 1 1
11 17028 1 1 23 GLY C C -2.946 -5.167 -16.251 1.00 . A A . 23 GLY C 1 1
11 17029 1 1 23 GLY CA C -1.997 -4.852 -17.409 1.00 . A A . 23 GLY CA 1 1
11 17030 1 1 23 GLY H H -1.010 -3.023 -17.269 1.00 . A A . 23 GLY H 1 1
11 17031 1 1 23 GLY HA2 H -2.551 -4.381 -18.221 1.00 . A A . 23 GLY HA2 1 1
11 17032 1 1 23 GLY HA3 H -1.580 -5.779 -17.804 1.00 . A A . 23 GLY HA3 1 1
11 17033 1 1 23 GLY N N -0.921 -3.976 -16.978 1.00 . A A . 23 GLY N 1 1
11 17034 1 1 23 GLY O O -4.153 -4.955 -16.358 1.00 . A A . 23 GLY O 1 1
11 17035 1 1 24 GLU C C -3.962 -4.807 -13.526 1.00 . A A . 24 GLU C 1 1
11 17036 1 1 24 GLU CA C -3.144 -6.012 -13.994 1.00 . A A . 24 GLU CA 1 1
11 17037 1 1 24 GLU CB C -2.242 -6.531 -12.872 1.00 . A A . 24 GLU CB 1 1
11 17038 1 1 24 GLU CD C -1.769 -8.949 -12.336 1.00 . A A . 24 GLU CD 1 1
11 17039 1 1 24 GLU CG C -2.801 -7.822 -12.271 1.00 . A A . 24 GLU CG 1 1
11 17040 1 1 24 GLU H H -1.382 -5.835 -15.092 1.00 . A A . 24 GLU H 1 1
11 17041 1 1 24 GLU HA H -3.812 -6.812 -14.313 1.00 . A A . 24 GLU HA 1 1
11 17042 1 1 24 GLU HB2 H -1.239 -6.711 -13.260 1.00 . A A . 24 GLU HB2 1 1
11 17043 1 1 24 GLU HB3 H -2.150 -5.773 -12.094 1.00 . A A . 24 GLU HB3 1 1
11 17044 1 1 24 GLU HG2 H -3.091 -7.649 -11.235 1.00 . A A . 24 GLU HG2 1 1
11 17045 1 1 24 GLU HG3 H -3.702 -8.117 -12.809 1.00 . A A . 24 GLU HG3 1 1
11 17046 1 1 24 GLU N N -2.365 -5.666 -15.171 1.00 . A A . 24 GLU N 1 1
11 17047 1 1 24 GLU O O -4.039 -3.796 -14.223 1.00 . A A . 24 GLU O 1 1
11 17048 1 1 24 GLU OE1 O -1.689 -9.584 -13.410 1.00 . A A . 24 GLU OE1 1 1
11 17049 1 1 24 GLU OE2 O -1.083 -9.151 -11.311 1.00 . A A . 24 GLU OE2 1 1
11 17050 1 1 25 THR C C -5.128 -3.790 -10.271 1.00 . A A . 25 THR C 1 1
11 17051 1 1 25 THR CA C -5.361 -3.889 -11.780 1.00 . A A . 25 THR CA 1 1
11 17052 1 1 25 THR CB C -6.821 -4.155 -12.153 1.00 . A A . 25 THR CB 1 1
11 17053 1 1 25 THR CG2 C -7.201 -3.546 -13.504 1.00 . A A . 25 THR CG2 1 1
11 17054 1 1 25 THR H H -4.484 -5.779 -11.788 1.00 . A A . 25 THR H 1 1
11 17055 1 1 25 THR HA H -5.041 -2.943 -12.216 1.00 . A A . 25 THR HA 1 1
11 17056 1 1 25 THR HB H -7.493 -3.809 -11.367 1.00 . A A . 25 THR HB 1 1
11 17057 1 1 25 THR HG1 H -7.635 -5.962 -11.874 1.00 . A A . 25 THR HG1 1 1
11 17058 1 1 25 THR HG21 H -7.609 -2.547 -13.350 1.00 . A A . 25 THR HG21 1 1
11 17059 1 1 25 THR HG22 H -6.315 -3.483 -14.136 1.00 . A A . 25 THR HG22 1 1
11 17060 1 1 25 THR HG23 H -7.949 -4.173 -13.988 1.00 . A A . 25 THR HG23 1 1
11 17061 1 1 25 THR N N -4.552 -4.953 -12.349 1.00 . A A . 25 THR N 1 1
11 17062 1 1 25 THR O O -5.261 -4.780 -9.552 1.00 . A A . 25 THR O 1 1
11 17063 1 1 25 THR OG1 O -6.871 -5.561 -12.380 1.00 . A A . 25 THR OG1 1 1
11 17064 1 1 26 VAL C C -5.658 -1.486 -7.849 1.00 . A A . 26 VAL C 1 1
11 17065 1 1 26 VAL CA C -4.531 -2.346 -8.425 1.00 . A A . 26 VAL CA 1 1
11 17066 1 1 26 VAL CB C -3.147 -1.719 -8.242 1.00 . A A . 26 VAL CB 1 1
11 17067 1 1 26 VAL CG1 C -2.052 -2.787 -8.288 1.00 . A A . 26 VAL CG1 1 1
11 17068 1 1 26 VAL CG2 C -2.896 -0.630 -9.286 1.00 . A A . 26 VAL CG2 1 1
11 17069 1 1 26 VAL H H -4.678 -1.788 -10.427 1.00 . A A . 26 VAL H 1 1
11 17070 1 1 26 VAL HA H -4.534 -3.312 -7.921 1.00 . A A . 26 VAL HA 1 1
11 17071 1 1 26 VAL HB H -3.119 -1.252 -7.257 1.00 . A A . 26 VAL HB 1 1
11 17072 1 1 26 VAL HG11 H -1.813 -3.106 -7.273 1.00 . A A . 26 VAL HG11 1 1
11 17073 1 1 26 VAL HG12 H -2.402 -3.642 -8.864 1.00 . A A . 26 VAL HG12 1 1
11 17074 1 1 26 VAL HG13 H -1.160 -2.372 -8.758 1.00 . A A . 26 VAL HG13 1 1
11 17075 1 1 26 VAL HG21 H -3.826 -0.100 -9.490 1.00 . A A . 26 VAL HG21 1 1
11 17076 1 1 26 VAL HG22 H -2.154 0.072 -8.907 1.00 . A A . 26 VAL HG22 1 1
11 17077 1 1 26 VAL HG23 H -2.528 -1.086 -10.205 1.00 . A A . 26 VAL HG23 1 1
11 17078 1 1 26 VAL N N -4.784 -2.587 -9.835 1.00 . A A . 26 VAL N 1 1
11 17079 1 1 26 VAL O O -6.084 -0.516 -8.473 1.00 . A A . 26 VAL O 1 1
11 17080 1 1 27 LYS C C -6.574 -0.190 -4.970 1.00 . A A . 27 LYS C 1 1
11 17081 1 1 27 LYS CA C -7.177 -1.150 -5.997 1.00 . A A . 27 LYS CA 1 1
11 17082 1 1 27 LYS CB C -8.195 -2.126 -5.403 1.00 . A A . 27 LYS CB 1 1
11 17083 1 1 27 LYS CD C -10.099 -1.729 -3.798 1.00 . A A . 27 LYS CD 1 1
11 17084 1 1 27 LYS CE C -11.380 -0.934 -3.541 1.00 . A A . 27 LYS CE 1 1
11 17085 1 1 27 LYS CG C -9.551 -1.447 -5.198 1.00 . A A . 27 LYS CG 1 1
11 17086 1 1 27 LYS H H -5.756 -2.664 -6.164 1.00 . A A . 27 LYS H 1 1
11 17087 1 1 27 LYS HA H -7.697 -0.563 -6.755 1.00 . A A . 27 LYS HA 1 1
11 17088 1 1 27 LYS HB2 H -8.311 -2.984 -6.065 1.00 . A A . 27 LYS HB2 1 1
11 17089 1 1 27 LYS HB3 H -7.827 -2.506 -4.451 1.00 . A A . 27 LYS HB3 1 1
11 17090 1 1 27 LYS HD2 H -10.301 -2.795 -3.691 1.00 . A A . 27 LYS HD2 1 1
11 17091 1 1 27 LYS HD3 H -9.349 -1.470 -3.051 1.00 . A A . 27 LYS HD3 1 1
11 17092 1 1 27 LYS HE2 H -11.222 -0.233 -2.721 1.00 . A A . 27 LYS HE2 1 1
11 17093 1 1 27 LYS HE3 H -11.631 -0.342 -4.421 1.00 . A A . 27 LYS HE3 1 1
11 17094 1 1 27 LYS HG2 H -9.448 -0.371 -5.343 1.00 . A A . 27 LYS HG2 1 1
11 17095 1 1 27 LYS HG3 H -10.257 -1.803 -5.948 1.00 . A A . 27 LYS HG3 1 1
11 17096 1 1 27 LYS HZ1 H -12.311 -2.306 -2.346 1.00 . A A . 27 LYS HZ1 1 1
11 17097 1 1 27 LYS HZ2 H -13.346 -1.319 -3.134 1.00 . A A . 27 LYS HZ2 1 1
11 17098 1 1 27 LYS HZ3 H -12.597 -2.527 -3.939 1.00 . A A . 27 LYS HZ3 1 1
11 17099 1 1 27 LYS N N -6.108 -1.873 -6.665 1.00 . A A . 27 LYS N 1 1
11 17100 1 1 27 LYS NZ N -12.500 -1.845 -3.213 1.00 . A A . 27 LYS NZ 1 1
11 17101 1 1 27 LYS O O -5.974 -0.624 -3.988 1.00 . A A . 27 LYS O 1 1
11 17102 1 1 28 ILE C C -7.267 2.416 -3.253 1.00 . A A . 28 ILE C 1 1
11 17103 1 1 28 ILE CA C -6.234 2.121 -4.343 1.00 . A A . 28 ILE CA 1 1
11 17104 1 1 28 ILE CB C -5.810 3.357 -5.139 1.00 . A A . 28 ILE CB 1 1
11 17105 1 1 28 ILE CD1 C -5.370 2.469 -7.458 1.00 . A A . 28 ILE CD1 1 1
11 17106 1 1 28 ILE CG1 C -4.738 3.003 -6.171 1.00 . A A . 28 ILE CG1 1 1
11 17107 1 1 28 ILE CG2 C -5.359 4.482 -4.206 1.00 . A A . 28 ILE CG2 1 1
11 17108 1 1 28 ILE H H -7.242 1.440 -6.034 1.00 . A A . 28 ILE H 1 1
11 17109 1 1 28 ILE HA H -5.338 1.720 -3.870 1.00 . A A . 28 ILE HA 1 1
11 17110 1 1 28 ILE HB H -6.678 3.723 -5.688 1.00 . A A . 28 ILE HB 1 1
11 17111 1 1 28 ILE HD11 H -4.626 2.467 -8.255 1.00 . A A . 28 ILE HD11 1 1
11 17112 1 1 28 ILE HD12 H -5.727 1.452 -7.292 1.00 . A A . 28 ILE HD12 1 1
11 17113 1 1 28 ILE HD13 H -6.207 3.106 -7.743 1.00 . A A . 28 ILE HD13 1 1
11 17114 1 1 28 ILE HG12 H -4.139 3.886 -6.396 1.00 . A A . 28 ILE HG12 1 1
11 17115 1 1 28 ILE HG13 H -4.061 2.256 -5.756 1.00 . A A . 28 ILE HG13 1 1
11 17116 1 1 28 ILE HG21 H -5.014 4.056 -3.264 1.00 . A A . 28 ILE HG21 1 1
11 17117 1 1 28 ILE HG22 H -4.546 5.037 -4.673 1.00 . A A . 28 ILE HG22 1 1
11 17118 1 1 28 ILE HG23 H -6.196 5.155 -4.016 1.00 . A A . 28 ILE HG23 1 1
11 17119 1 1 28 ILE N N -6.753 1.096 -5.232 1.00 . A A . 28 ILE N 1 1
11 17120 1 1 28 ILE O O -8.470 2.357 -3.501 1.00 . A A . 28 ILE O 1 1
11 17121 1 1 29 VAL C C -6.936 4.060 -0.042 1.00 . A A . 29 VAL C 1 1
11 17122 1 1 29 VAL CA C -7.623 3.030 -0.941 1.00 . A A . 29 VAL CA 1 1
11 17123 1 1 29 VAL CB C -7.991 1.742 -0.203 1.00 . A A . 29 VAL CB 1 1
11 17124 1 1 29 VAL CG1 C -9.309 1.168 -0.726 1.00 . A A . 29 VAL CG1 1 1
11 17125 1 1 29 VAL CG2 C -6.865 0.711 -0.303 1.00 . A A . 29 VAL CG2 1 1
11 17126 1 1 29 VAL H H -5.779 2.772 -1.876 1.00 . A A . 29 VAL H 1 1
11 17127 1 1 29 VAL HA H -8.540 3.467 -1.337 1.00 . A A . 29 VAL HA 1 1
11 17128 1 1 29 VAL HB H -8.127 1.987 0.851 1.00 . A A . 29 VAL HB 1 1
11 17129 1 1 29 VAL HG11 H -9.236 1.014 -1.803 1.00 . A A . 29 VAL HG11 1 1
11 17130 1 1 29 VAL HG12 H -9.511 0.216 -0.235 1.00 . A A . 29 VAL HG12 1 1
11 17131 1 1 29 VAL HG13 H -10.119 1.866 -0.513 1.00 . A A . 29 VAL HG13 1 1
11 17132 1 1 29 VAL HG21 H -7.077 0.021 -1.121 1.00 . A A . 29 VAL HG21 1 1
11 17133 1 1 29 VAL HG22 H -5.921 1.222 -0.494 1.00 . A A . 29 VAL HG22 1 1
11 17134 1 1 29 VAL HG23 H -6.796 0.156 0.632 1.00 . A A . 29 VAL HG23 1 1
11 17135 1 1 29 VAL N N -6.759 2.727 -2.070 1.00 . A A . 29 VAL N 1 1
11 17136 1 1 29 VAL O O -5.857 3.803 0.491 1.00 . A A . 29 VAL O 1 1
11 17137 1 1 30 ARG C C -7.721 6.264 2.303 1.00 . A A . 30 ARG C 1 1
11 17138 1 1 30 ARG CA C -7.054 6.273 0.926 1.00 . A A . 30 ARG CA 1 1
11 17139 1 1 30 ARG CB C -7.273 7.638 0.270 1.00 . A A . 30 ARG CB 1 1
11 17140 1 1 30 ARG CD C -7.237 8.844 -1.945 1.00 . A A . 30 ARG CD 1 1
11 17141 1 1 30 ARG CG C -6.675 7.672 -1.138 1.00 . A A . 30 ARG CG 1 1
11 17142 1 1 30 ARG CZ C -7.540 9.379 -4.359 1.00 . A A . 30 ARG CZ 1 1
11 17143 1 1 30 ARG H H -8.465 5.405 -0.337 1.00 . A A . 30 ARG H 1 1
11 17144 1 1 30 ARG HA H -5.988 6.058 1.005 1.00 . A A . 30 ARG HA 1 1
11 17145 1 1 30 ARG HB2 H -8.340 7.855 0.221 1.00 . A A . 30 ARG HB2 1 1
11 17146 1 1 30 ARG HB3 H -6.817 8.417 0.881 1.00 . A A . 30 ARG HB3 1 1
11 17147 1 1 30 ARG HD2 H -8.246 9.079 -1.605 1.00 . A A . 30 ARG HD2 1 1
11 17148 1 1 30 ARG HD3 H -6.630 9.734 -1.780 1.00 . A A . 30 ARG HD3 1 1
11 17149 1 1 30 ARG HE H -7.043 7.563 -3.647 1.00 . A A . 30 ARG HE 1 1
11 17150 1 1 30 ARG HG2 H -5.590 7.757 -1.074 1.00 . A A . 30 ARG HG2 1 1
11 17151 1 1 30 ARG HG3 H -6.891 6.735 -1.652 1.00 . A A . 30 ARG HG3 1 1
11 17152 1 1 30 ARG HH11 H -7.837 10.947 -3.099 1.00 . A A . 30 ARG HH11 1 1
11 17153 1 1 30 ARG HH12 H -8.044 11.303 -4.782 1.00 . A A . 30 ARG HH12 1 1
11 17154 1 1 30 ARG HH21 H -7.316 8.033 -5.867 1.00 . A A . 30 ARG HH21 1 1
11 17155 1 1 30 ARG HH22 H -7.745 9.634 -6.367 1.00 . A A . 30 ARG HH22 1 1
11 17156 1 1 30 ARG N N -7.588 5.204 0.100 1.00 . A A . 30 ARG N 1 1
11 17157 1 1 30 ARG NE N -7.256 8.504 -3.385 1.00 . A A . 30 ARG NE 1 1
11 17158 1 1 30 ARG NH1 N -7.831 10.651 -4.054 1.00 . A A . 30 ARG NH1 1 1
11 17159 1 1 30 ARG NH2 N -7.533 8.982 -5.639 1.00 . A A . 30 ARG NH2 1 1
11 17160 1 1 30 ARG O O -8.926 6.486 2.415 1.00 . A A . 30 ARG O 1 1
11 17161 1 1 31 ILE C C -6.789 7.117 5.478 1.00 . A A . 31 ILE C 1 1
11 17162 1 1 31 ILE CA C -7.405 5.964 4.682 1.00 . A A . 31 ILE CA 1 1
11 17163 1 1 31 ILE CB C -7.157 4.587 5.301 1.00 . A A . 31 ILE CB 1 1
11 17164 1 1 31 ILE CD1 C -7.727 2.133 5.197 1.00 . A A . 31 ILE CD1 1 1
11 17165 1 1 31 ILE CG1 C -8.055 3.528 4.660 1.00 . A A . 31 ILE CG1 1 1
11 17166 1 1 31 ILE CG2 C -7.320 4.633 6.822 1.00 . A A . 31 ILE CG2 1 1
11 17167 1 1 31 ILE H H -5.930 5.826 3.218 1.00 . A A . 31 ILE H 1 1
11 17168 1 1 31 ILE HA H -8.484 6.110 4.642 1.00 . A A . 31 ILE HA 1 1
11 17169 1 1 31 ILE HB H -6.125 4.302 5.097 1.00 . A A . 31 ILE HB 1 1
11 17170 1 1 31 ILE HD11 H -8.600 1.488 5.090 1.00 . A A . 31 ILE HD11 1 1
11 17171 1 1 31 ILE HD12 H -6.894 1.713 4.635 1.00 . A A . 31 ILE HD12 1 1
11 17172 1 1 31 ILE HD13 H -7.456 2.204 6.251 1.00 . A A . 31 ILE HD13 1 1
11 17173 1 1 31 ILE HG12 H -9.100 3.762 4.860 1.00 . A A . 31 ILE HG12 1 1
11 17174 1 1 31 ILE HG13 H -7.926 3.544 3.577 1.00 . A A . 31 ILE HG13 1 1
11 17175 1 1 31 ILE HG21 H -7.648 5.627 7.123 1.00 . A A . 31 ILE HG21 1 1
11 17176 1 1 31 ILE HG22 H -8.062 3.896 7.130 1.00 . A A . 31 ILE HG22 1 1
11 17177 1 1 31 ILE HG23 H -6.365 4.406 7.297 1.00 . A A . 31 ILE HG23 1 1
11 17178 1 1 31 ILE N N -6.908 6.005 3.317 1.00 . A A . 31 ILE N 1 1
11 17179 1 1 31 ILE O O -5.585 7.354 5.403 1.00 . A A . 31 ILE O 1 1
11 17180 1 1 32 GLU C C -6.633 8.426 8.364 1.00 . A A . 32 GLU C 1 1
11 17181 1 1 32 GLU CA C -7.200 8.924 7.033 1.00 . A A . 32 GLU CA 1 1
11 17182 1 1 32 GLU CB C -8.338 9.920 7.261 1.00 . A A . 32 GLU CB 1 1
11 17183 1 1 32 GLU CD C -9.276 12.008 6.201 1.00 . A A . 32 GLU CD 1 1
11 17184 1 1 32 GLU CG C -8.747 10.594 5.949 1.00 . A A . 32 GLU CG 1 1
11 17185 1 1 32 GLU H H -8.623 7.602 6.279 1.00 . A A . 32 GLU H 1 1
11 17186 1 1 32 GLU HA H -6.413 9.406 6.453 1.00 . A A . 32 GLU HA 1 1
11 17187 1 1 32 GLU HB2 H -9.197 9.406 7.692 1.00 . A A . 32 GLU HB2 1 1
11 17188 1 1 32 GLU HB3 H -8.025 10.677 7.980 1.00 . A A . 32 GLU HB3 1 1
11 17189 1 1 32 GLU HG2 H -7.892 10.637 5.276 1.00 . A A . 32 GLU HG2 1 1
11 17190 1 1 32 GLU HG3 H -9.514 9.998 5.454 1.00 . A A . 32 GLU HG3 1 1
11 17191 1 1 32 GLU N N -7.645 7.802 6.223 1.00 . A A . 32 GLU N 1 1
11 17192 1 1 32 GLU O O -7.382 8.003 9.243 1.00 . A A . 32 GLU O 1 1
11 17193 1 1 32 GLU OE1 O -10.013 12.169 7.198 1.00 . A A . 32 GLU OE1 1 1
11 17194 1 1 32 GLU OE2 O -8.931 12.895 5.391 1.00 . A A . 32 GLU OE2 1 1
11 17195 1 1 33 LYS C C -4.109 9.275 10.434 1.00 . A A . 33 LYS C 1 1
11 17196 1 1 33 LYS CA C -4.638 8.054 9.679 1.00 . A A . 33 LYS CA 1 1
11 17197 1 1 33 LYS CB C -3.558 7.022 9.345 1.00 . A A . 33 LYS CB 1 1
11 17198 1 1 33 LYS CD C -2.790 4.657 9.765 1.00 . A A . 33 LYS CD 1 1
11 17199 1 1 33 LYS CE C -1.670 4.315 10.750 1.00 . A A . 33 LYS CE 1 1
11 17200 1 1 33 LYS CG C -3.642 5.817 10.284 1.00 . A A . 33 LYS CG 1 1
11 17201 1 1 33 LYS H H -4.711 8.837 7.751 1.00 . A A . 33 LYS H 1 1
11 17202 1 1 33 LYS HA H -5.378 7.554 10.305 1.00 . A A . 33 LYS HA 1 1
11 17203 1 1 33 LYS HB2 H -3.672 6.692 8.312 1.00 . A A . 33 LYS HB2 1 1
11 17204 1 1 33 LYS HB3 H -2.573 7.482 9.425 1.00 . A A . 33 LYS HB3 1 1
11 17205 1 1 33 LYS HD2 H -3.419 3.782 9.605 1.00 . A A . 33 LYS HD2 1 1
11 17206 1 1 33 LYS HD3 H -2.360 4.921 8.798 1.00 . A A . 33 LYS HD3 1 1
11 17207 1 1 33 LYS HE2 H -1.095 5.212 10.982 1.00 . A A . 33 LYS HE2 1 1
11 17208 1 1 33 LYS HE3 H -2.099 3.960 11.687 1.00 . A A . 33 LYS HE3 1 1
11 17209 1 1 33 LYS HG2 H -3.304 6.103 11.280 1.00 . A A . 33 LYS HG2 1 1
11 17210 1 1 33 LYS HG3 H -4.679 5.497 10.379 1.00 . A A . 33 LYS HG3 1 1
11 17211 1 1 33 LYS HZ1 H -0.030 3.720 9.687 1.00 . A A . 33 LYS HZ1 1 1
11 17212 1 1 33 LYS HZ2 H -0.405 2.719 10.922 1.00 . A A . 33 LYS HZ2 1 1
11 17213 1 1 33 LYS HZ3 H -1.298 2.700 9.555 1.00 . A A . 33 LYS HZ3 1 1
11 17214 1 1 33 LYS N N -5.314 8.492 8.470 1.00 . A A . 33 LYS N 1 1
11 17215 1 1 33 LYS NZ N -0.779 3.279 10.182 1.00 . A A . 33 LYS NZ 1 1
11 17216 1 1 33 LYS O O -3.939 10.344 9.851 1.00 . A A . 33 LYS O 1 1
11 17217 1 1 34 ALA C C -1.911 9.839 12.956 1.00 . A A . 34 ALA C 1 1
11 17218 1 1 34 ALA CA C -3.357 10.146 12.562 1.00 . A A . 34 ALA CA 1 1
11 17219 1 1 34 ALA CB C -4.270 10.315 13.778 1.00 . A A . 34 ALA CB 1 1
11 17220 1 1 34 ALA H H -4.004 8.202 12.188 1.00 . A A . 34 ALA H 1 1
11 17221 1 1 34 ALA HA H -3.378 11.065 11.976 1.00 . A A . 34 ALA HA 1 1
11 17222 1 1 34 ALA HB1 H -5.306 10.163 13.478 1.00 . A A . 34 ALA HB1 1 1
11 17223 1 1 34 ALA HB2 H -4.000 9.583 14.539 1.00 . A A . 34 ALA HB2 1 1
11 17224 1 1 34 ALA HB3 H -4.152 11.320 14.183 1.00 . A A . 34 ALA HB3 1 1
11 17225 1 1 34 ALA N N -3.863 9.074 11.721 1.00 . A A . 34 ALA N 1 1
11 17226 1 1 34 ALA O O -1.421 8.735 12.722 1.00 . A A . 34 ALA O 1 1
11 17227 1 1 35 ARG C C 0.172 9.991 15.337 1.00 . A A . 35 ARG C 1 1
11 17228 1 1 35 ARG CA C 0.112 10.686 13.976 1.00 . A A . 35 ARG CA 1 1
11 17229 1 1 35 ARG CB C 0.809 12.045 14.073 1.00 . A A . 35 ARG CB 1 1
11 17230 1 1 35 ARG CD C 1.420 14.104 12.751 1.00 . A A . 35 ARG CD 1 1
11 17231 1 1 35 ARG CG C 0.440 12.936 12.886 1.00 . A A . 35 ARG CG 1 1
11 17232 1 1 35 ARG CZ C 1.431 16.507 13.410 1.00 . A A . 35 ARG CZ 1 1
11 17233 1 1 35 ARG H H -1.674 11.730 13.733 1.00 . A A . 35 ARG H 1 1
11 17234 1 1 35 ARG HA H 0.580 10.076 13.203 1.00 . A A . 35 ARG HA 1 1
11 17235 1 1 35 ARG HB2 H 0.526 12.537 15.004 1.00 . A A . 35 ARG HB2 1 1
11 17236 1 1 35 ARG HB3 H 1.889 11.902 14.103 1.00 . A A . 35 ARG HB3 1 1
11 17237 1 1 35 ARG HD2 H 2.309 13.914 13.353 1.00 . A A . 35 ARG HD2 1 1
11 17238 1 1 35 ARG HD3 H 1.749 14.196 11.716 1.00 . A A . 35 ARG HD3 1 1
11 17239 1 1 35 ARG HE H -0.217 15.354 13.329 1.00 . A A . 35 ARG HE 1 1
11 17240 1 1 35 ARG HG2 H 0.443 12.347 11.969 1.00 . A A . 35 ARG HG2 1 1
11 17241 1 1 35 ARG HG3 H -0.572 13.320 13.015 1.00 . A A . 35 ARG HG3 1 1
11 17242 1 1 35 ARG HH11 H 3.258 15.748 12.940 1.00 . A A . 35 ARG HH11 1 1
11 17243 1 1 35 ARG HH12 H 3.249 17.418 13.400 1.00 . A A . 35 ARG HH12 1 1
11 17244 1 1 35 ARG HH21 H -0.230 17.557 13.936 1.00 . A A . 35 ARG HH21 1 1
11 17245 1 1 35 ARG HH22 H 1.252 18.454 13.971 1.00 . A A . 35 ARG HH22 1 1
11 17246 1 1 35 ARG N N -1.268 10.836 13.547 1.00 . A A . 35 ARG N 1 1
11 17247 1 1 35 ARG NE N 0.773 15.361 13.189 1.00 . A A . 35 ARG NE 1 1
11 17248 1 1 35 ARG NH1 N 2.758 16.562 13.235 1.00 . A A . 35 ARG NH1 1 1
11 17249 1 1 35 ARG NH2 N 0.761 17.598 13.806 1.00 . A A . 35 ARG NH2 1 1
11 17250 1 1 35 ARG O O 1.238 9.899 15.945 1.00 . A A . 35 ARG O 1 1
11 17251 1 1 36 ASP C C -2.160 7.758 16.976 1.00 . A A . 36 ASP C 1 1
11 17252 1 1 36 ASP CA C -1.077 8.836 17.056 1.00 . A A . 36 ASP CA 1 1
11 17253 1 1 36 ASP CB C -1.459 9.808 18.174 1.00 . A A . 36 ASP CB 1 1
11 17254 1 1 36 ASP CG C -0.710 9.604 19.492 1.00 . A A . 36 ASP CG 1 1
11 17255 1 1 36 ASP H H -1.847 9.599 15.277 1.00 . A A . 36 ASP H 1 1
11 17256 1 1 36 ASP HA H -0.085 8.418 17.230 1.00 . A A . 36 ASP HA 1 1
11 17257 1 1 36 ASP HB2 H -1.282 10.826 17.827 1.00 . A A . 36 ASP HB2 1 1
11 17258 1 1 36 ASP HB3 H -2.529 9.717 18.364 1.00 . A A . 36 ASP HB3 1 1
11 17259 1 1 36 ASP N N -0.985 9.520 15.777 1.00 . A A . 36 ASP N 1 1
11 17260 1 1 36 ASP O O -2.691 7.329 18.000 1.00 . A A . 36 ASP O 1 1
11 17261 1 1 36 ASP OD1 O -0.655 8.438 19.940 1.00 . A A . 36 ASP OD1 1 1
11 17262 1 1 36 ASP OD2 O -0.208 10.619 20.022 1.00 . A A . 36 ASP OD2 1 1
11 17263 1 1 37 ILE C C -2.799 5.076 14.959 1.00 . A A . 37 ILE C 1 1
11 17264 1 1 37 ILE CA C -3.466 6.331 15.524 1.00 . A A . 37 ILE CA 1 1
11 17265 1 1 37 ILE CB C -4.592 6.879 14.644 1.00 . A A . 37 ILE CB 1 1
11 17266 1 1 37 ILE CD1 C -6.829 6.575 15.766 1.00 . A A . 37 ILE CD1 1 1
11 17267 1 1 37 ILE CG1 C -5.677 7.544 15.493 1.00 . A A . 37 ILE CG1 1 1
11 17268 1 1 37 ILE CG2 C -5.162 5.785 13.739 1.00 . A A . 37 ILE CG2 1 1
11 17269 1 1 37 ILE H H -2.019 7.705 14.923 1.00 . A A . 37 ILE H 1 1
11 17270 1 1 37 ILE HA H -3.904 6.085 16.491 1.00 . A A . 37 ILE HA 1 1
11 17271 1 1 37 ILE HB H -4.174 7.648 13.994 1.00 . A A . 37 ILE HB 1 1
11 17272 1 1 37 ILE HD11 H -7.447 6.965 16.576 1.00 . A A . 37 ILE HD11 1 1
11 17273 1 1 37 ILE HD12 H -7.435 6.468 14.867 1.00 . A A . 37 ILE HD12 1 1
11 17274 1 1 37 ILE HD13 H -6.427 5.603 16.051 1.00 . A A . 37 ILE HD13 1 1
11 17275 1 1 37 ILE HG12 H -5.249 7.882 16.437 1.00 . A A . 37 ILE HG12 1 1
11 17276 1 1 37 ILE HG13 H -6.054 8.428 14.979 1.00 . A A . 37 ILE HG13 1 1
11 17277 1 1 37 ILE HG21 H -4.436 5.539 12.964 1.00 . A A . 37 ILE HG21 1 1
11 17278 1 1 37 ILE HG22 H -5.373 4.896 14.333 1.00 . A A . 37 ILE HG22 1 1
11 17279 1 1 37 ILE HG23 H -6.082 6.139 13.276 1.00 . A A . 37 ILE HG23 1 1
11 17280 1 1 37 ILE N N -2.456 7.351 15.750 1.00 . A A . 37 ILE N 1 1
11 17281 1 1 37 ILE O O -2.032 5.154 14.000 1.00 . A A . 37 ILE O 1 1
11 17282 1 1 38 PRO C C -3.227 2.165 13.871 1.00 . A A . 38 PRO C 1 1
11 17283 1 1 38 PRO CA C -2.565 2.647 15.163 1.00 . A A . 38 PRO CA 1 1
11 17284 1 1 38 PRO CB C -2.790 1.703 16.333 1.00 . A A . 38 PRO CB 1 1
11 17285 1 1 38 PRO CD C -4.029 3.787 16.731 1.00 . A A . 38 PRO CD 1 1
11 17286 1 1 38 PRO CG C -3.873 2.345 17.185 1.00 . A A . 38 PRO CG 1 1
11 17287 1 1 38 PRO HA H -1.593 2.749 14.951 1.00 . A A . 38 PRO HA 1 1
11 17288 1 1 38 PRO HB2 H -3.099 0.717 15.986 1.00 . A A . 38 PRO HB2 1 1
11 17289 1 1 38 PRO HB3 H -1.873 1.565 16.906 1.00 . A A . 38 PRO HB3 1 1
11 17290 1 1 38 PRO HD2 H -5.058 4.003 16.445 1.00 . A A . 38 PRO HD2 1 1
11 17291 1 1 38 PRO HD3 H -3.766 4.483 17.527 1.00 . A A . 38 PRO HD3 1 1
11 17292 1 1 38 PRO HG2 H -4.814 1.806 17.075 1.00 . A A . 38 PRO HG2 1 1
11 17293 1 1 38 PRO HG3 H -3.603 2.304 18.240 1.00 . A A . 38 PRO HG3 1 1
11 17294 1 1 38 PRO N N -3.124 3.917 15.593 1.00 . A A . 38 PRO N 1 1
11 17295 1 1 38 PRO O O -4.308 2.631 13.512 1.00 . A A . 38 PRO O 1 1
11 17296 1 1 39 LEU C C -4.174 -0.312 12.269 1.00 . A A . 39 LEU C 1 1
11 17297 1 1 39 LEU CA C -3.060 0.690 11.961 1.00 . A A . 39 LEU CA 1 1
11 17298 1 1 39 LEU CB C -1.919 0.104 11.128 1.00 . A A . 39 LEU CB 1 1
11 17299 1 1 39 LEU CD1 C -2.585 0.803 8.799 1.00 . A A . 39 LEU CD1 1 1
11 17300 1 1 39 LEU CD2 C -1.210 -1.298 9.155 1.00 . A A . 39 LEU CD2 1 1
11 17301 1 1 39 LEU CG C -2.292 -0.378 9.725 1.00 . A A . 39 LEU CG 1 1
11 17302 1 1 39 LEU H H -1.673 0.867 13.505 1.00 . A A . 39 LEU H 1 1
11 17303 1 1 39 LEU HA H -3.486 1.515 11.390 1.00 . A A . 39 LEU HA 1 1
11 17304 1 1 39 LEU HB2 H -1.138 0.859 11.035 1.00 . A A . 39 LEU HB2 1 1
11 17305 1 1 39 LEU HB3 H -1.488 -0.734 11.676 1.00 . A A . 39 LEU HB3 1 1
11 17306 1 1 39 LEU HD11 H -3.244 0.479 7.993 1.00 . A A . 39 LEU HD11 1 1
11 17307 1 1 39 LEU HD12 H -3.070 1.598 9.366 1.00 . A A . 39 LEU HD12 1 1
11 17308 1 1 39 LEU HD13 H -1.652 1.176 8.378 1.00 . A A . 39 LEU HD13 1 1
11 17309 1 1 39 LEU HD21 H -0.528 -1.594 9.953 1.00 . A A . 39 LEU HD21 1 1
11 17310 1 1 39 LEU HD22 H -1.675 -2.185 8.727 1.00 . A A . 39 LEU HD22 1 1
11 17311 1 1 39 LEU HD23 H -0.654 -0.769 8.380 1.00 . A A . 39 LEU HD23 1 1
11 17312 1 1 39 LEU HG H -3.207 -0.966 9.797 1.00 . A A . 39 LEU HG 1 1
11 17313 1 1 39 LEU N N -2.551 1.240 13.206 1.00 . A A . 39 LEU N 1 1
11 17314 1 1 39 LEU O O -5.300 -0.158 11.799 1.00 . A A . 39 LEU O 1 1
11 17315 1 1 40 GLY C C -5.069 -3.279 12.257 1.00 . A A . 40 GLY C 1 1
11 17316 1 1 40 GLY CA C -4.778 -2.345 13.433 1.00 . A A . 40 GLY CA 1 1
11 17317 1 1 40 GLY H H -2.903 -1.436 13.435 1.00 . A A . 40 GLY H 1 1
11 17318 1 1 40 GLY HA2 H -4.387 -2.921 14.272 1.00 . A A . 40 GLY HA2 1 1
11 17319 1 1 40 GLY HA3 H -5.704 -1.879 13.770 1.00 . A A . 40 GLY HA3 1 1
11 17320 1 1 40 GLY N N -3.821 -1.317 13.057 1.00 . A A . 40 GLY N 1 1
11 17321 1 1 40 GLY O O -6.211 -3.686 12.051 1.00 . A A . 40 GLY O 1 1
11 17322 1 1 41 ALA C C -2.878 -5.321 10.235 1.00 . A A . 41 ALA C 1 1
11 17323 1 1 41 ALA CA C -4.145 -4.472 10.367 1.00 . A A . 41 ALA CA 1 1
11 17324 1 1 41 ALA CB C -4.420 -3.637 9.114 1.00 . A A . 41 ALA CB 1 1
11 17325 1 1 41 ALA H H -3.090 -3.257 11.691 1.00 . A A . 41 ALA H 1 1
11 17326 1 1 41 ALA HA H -4.996 -5.129 10.545 1.00 . A A . 41 ALA HA 1 1
11 17327 1 1 41 ALA HB1 H -3.501 -3.144 8.797 1.00 . A A . 41 ALA HB1 1 1
11 17328 1 1 41 ALA HB2 H -4.778 -4.288 8.316 1.00 . A A . 41 ALA HB2 1 1
11 17329 1 1 41 ALA HB3 H -5.177 -2.886 9.337 1.00 . A A . 41 ALA HB3 1 1
11 17330 1 1 41 ALA N N -4.016 -3.593 11.516 1.00 . A A . 41 ALA N 1 1
11 17331 1 1 41 ALA O O -1.784 -4.787 10.059 1.00 . A A . 41 ALA O 1 1
11 17332 1 1 42 THR C C -1.675 -7.885 8.751 1.00 . A A . 42 THR C 1 1
11 17333 1 1 42 THR CA C -1.957 -7.557 10.219 1.00 . A A . 42 THR CA 1 1
11 17334 1 1 42 THR CB C -2.285 -8.788 11.065 1.00 . A A . 42 THR CB 1 1
11 17335 1 1 42 THR CG2 C -1.037 -9.428 11.676 1.00 . A A . 42 THR CG2 1 1
11 17336 1 1 42 THR H H -3.963 -7.055 10.469 1.00 . A A . 42 THR H 1 1
11 17337 1 1 42 THR HA H -1.065 -7.070 10.614 1.00 . A A . 42 THR HA 1 1
11 17338 1 1 42 THR HB H -2.854 -9.517 10.488 1.00 . A A . 42 THR HB 1 1
11 17339 1 1 42 THR HG1 H -3.764 -8.850 12.412 1.00 . A A . 42 THR HG1 1 1
11 17340 1 1 42 THR HG21 H -0.282 -9.564 10.901 1.00 . A A . 42 THR HG21 1 1
11 17341 1 1 42 THR HG22 H -0.642 -8.781 12.459 1.00 . A A . 42 THR HG22 1 1
11 17342 1 1 42 THR HG23 H -1.297 -10.397 12.103 1.00 . A A . 42 THR HG23 1 1
11 17343 1 1 42 THR N N -3.069 -6.629 10.326 1.00 . A A . 42 THR N 1 1
11 17344 1 1 42 THR O O -2.592 -7.915 7.931 1.00 . A A . 42 THR O 1 1
11 17345 1 1 42 THR OG1 O -2.988 -8.261 12.187 1.00 . A A . 42 THR OG1 1 1
11 17346 1 1 43 VAL C C 1.090 -9.532 7.158 1.00 . A A . 43 VAL C 1 1
11 17347 1 1 43 VAL CA C 0.010 -8.450 7.111 1.00 . A A . 43 VAL CA 1 1
11 17348 1 1 43 VAL CB C 0.464 -7.183 6.383 1.00 . A A . 43 VAL CB 1 1
11 17349 1 1 43 VAL CG1 C -0.424 -5.992 6.749 1.00 . A A . 43 VAL CG1 1 1
11 17350 1 1 43 VAL CG2 C 1.935 -6.880 6.676 1.00 . A A . 43 VAL CG2 1 1
11 17351 1 1 43 VAL H H 0.335 -8.098 9.138 1.00 . A A . 43 VAL H 1 1
11 17352 1 1 43 VAL HA H -0.861 -8.846 6.587 1.00 . A A . 43 VAL HA 1 1
11 17353 1 1 43 VAL HB H 0.366 -7.358 5.312 1.00 . A A . 43 VAL HB 1 1
11 17354 1 1 43 VAL HG11 H -0.036 -5.512 7.647 1.00 . A A . 43 VAL HG11 1 1
11 17355 1 1 43 VAL HG12 H -0.429 -5.276 5.927 1.00 . A A . 43 VAL HG12 1 1
11 17356 1 1 43 VAL HG13 H -1.441 -6.341 6.933 1.00 . A A . 43 VAL HG13 1 1
11 17357 1 1 43 VAL HG21 H 2.242 -5.996 6.119 1.00 . A A . 43 VAL HG21 1 1
11 17358 1 1 43 VAL HG22 H 2.063 -6.700 7.744 1.00 . A A . 43 VAL HG22 1 1
11 17359 1 1 43 VAL HG23 H 2.548 -7.730 6.376 1.00 . A A . 43 VAL HG23 1 1
11 17360 1 1 43 VAL N N -0.404 -8.124 8.465 1.00 . A A . 43 VAL N 1 1
11 17361 1 1 43 VAL O O 1.854 -9.610 8.119 1.00 . A A . 43 VAL O 1 1
11 17362 1 1 44 ARG C C 3.197 -11.049 5.025 1.00 . A A . 44 ARG C 1 1
11 17363 1 1 44 ARG CA C 2.094 -11.415 6.019 1.00 . A A . 44 ARG CA 1 1
11 17364 1 1 44 ARG CB C 1.433 -12.723 5.578 1.00 . A A . 44 ARG CB 1 1
11 17365 1 1 44 ARG CD C -0.272 -14.454 6.255 1.00 . A A . 44 ARG CD 1 1
11 17366 1 1 44 ARG CG C 0.159 -12.991 6.382 1.00 . A A . 44 ARG CG 1 1
11 17367 1 1 44 ARG CZ C 0.484 -16.627 7.213 1.00 . A A . 44 ARG CZ 1 1
11 17368 1 1 44 ARG H H 0.494 -10.271 5.332 1.00 . A A . 44 ARG H 1 1
11 17369 1 1 44 ARG HA H 2.493 -11.515 7.029 1.00 . A A . 44 ARG HA 1 1
11 17370 1 1 44 ARG HB2 H 1.193 -12.673 4.516 1.00 . A A . 44 ARG HB2 1 1
11 17371 1 1 44 ARG HB3 H 2.131 -13.550 5.709 1.00 . A A . 44 ARG HB3 1 1
11 17372 1 1 44 ARG HD2 H -1.268 -14.587 6.676 1.00 . A A . 44 ARG HD2 1 1
11 17373 1 1 44 ARG HD3 H -0.331 -14.734 5.203 1.00 . A A . 44 ARG HD3 1 1
11 17374 1 1 44 ARG HE H 1.558 -14.925 7.258 1.00 . A A . 44 ARG HE 1 1
11 17375 1 1 44 ARG HG2 H 0.328 -12.748 7.431 1.00 . A A . 44 ARG HG2 1 1
11 17376 1 1 44 ARG HG3 H -0.642 -12.341 6.029 1.00 . A A . 44 ARG HG3 1 1
11 17377 1 1 44 ARG HH11 H -1.356 -16.675 6.348 1.00 . A A . 44 ARG HH11 1 1
11 17378 1 1 44 ARG HH12 H -0.817 -18.178 7.018 1.00 . A A . 44 ARG HH12 1 1
11 17379 1 1 44 ARG HH21 H 2.270 -16.908 8.143 1.00 . A A . 44 ARG HH21 1 1
11 17380 1 1 44 ARG HH22 H 1.259 -18.312 8.047 1.00 . A A . 44 ARG HH22 1 1
11 17381 1 1 44 ARG N N 1.120 -10.341 6.109 1.00 . A A . 44 ARG N 1 1
11 17382 1 1 44 ARG NE N 0.694 -15.329 6.956 1.00 . A A . 44 ARG NE 1 1
11 17383 1 1 44 ARG NH1 N -0.660 -17.209 6.827 1.00 . A A . 44 ARG NH1 1 1
11 17384 1 1 44 ARG NH2 N 1.416 -17.343 7.855 1.00 . A A . 44 ARG NH2 1 1
11 17385 1 1 44 ARG O O 2.967 -10.284 4.090 1.00 . A A . 44 ARG O 1 1
11 17386 1 1 45 ASN C C 5.628 -12.477 3.364 1.00 . A A . 45 ASN C 1 1
11 17387 1 1 45 ASN CA C 5.513 -11.355 4.397 1.00 . A A . 45 ASN CA 1 1
11 17388 1 1 45 ASN CB C 6.815 -11.317 5.201 1.00 . A A . 45 ASN CB 1 1
11 17389 1 1 45 ASN CG C 7.941 -10.674 4.389 1.00 . A A . 45 ASN CG 1 1
11 17390 1 1 45 ASN H H 4.553 -12.234 6.023 1.00 . A A . 45 ASN H 1 1
11 17391 1 1 45 ASN HA H 5.313 -10.386 3.941 1.00 . A A . 45 ASN HA 1 1
11 17392 1 1 45 ASN HB2 H 6.661 -10.757 6.123 1.00 . A A . 45 ASN HB2 1 1
11 17393 1 1 45 ASN HB3 H 7.100 -12.329 5.486 1.00 . A A . 45 ASN HB3 1 1
11 17394 1 1 45 ASN HD21 H 6.732 -9.085 4.057 1.00 . A A . 45 ASN HD21 1 1
11 17395 1 1 45 ASN HD22 H 8.306 -8.980 3.342 1.00 . A A . 45 ASN HD22 1 1
11 17396 1 1 45 ASN N N 4.373 -11.613 5.261 1.00 . A A . 45 ASN N 1 1
11 17397 1 1 45 ASN ND2 N 7.634 -9.481 3.888 1.00 . A A . 45 ASN ND2 1 1
11 17398 1 1 45 ASN O O 5.969 -13.608 3.705 1.00 . A A . 45 ASN O 1 1
11 17399 1 1 45 ASN OD1 O 9.018 -11.225 4.228 1.00 . A A . 45 ASN OD1 1 1
11 17400 1 1 46 GLU C C 6.784 -13.050 0.375 1.00 . A A . 46 GLU C 1 1
11 17401 1 1 46 GLU CA C 5.404 -13.087 1.034 1.00 . A A . 46 GLU CA 1 1
11 17402 1 1 46 GLU CB C 4.299 -12.833 0.007 1.00 . A A . 46 GLU CB 1 1
11 17403 1 1 46 GLU CD C 4.153 -15.321 -0.378 1.00 . A A . 46 GLU CD 1 1
11 17404 1 1 46 GLU CG C 3.364 -14.039 -0.103 1.00 . A A . 46 GLU CG 1 1
11 17405 1 1 46 GLU H H 5.061 -11.202 1.850 1.00 . A A . 46 GLU H 1 1
11 17406 1 1 46 GLU HA H 5.242 -14.060 1.499 1.00 . A A . 46 GLU HA 1 1
11 17407 1 1 46 GLU HB2 H 3.727 -11.950 0.293 1.00 . A A . 46 GLU HB2 1 1
11 17408 1 1 46 GLU HB3 H 4.743 -12.623 -0.966 1.00 . A A . 46 GLU HB3 1 1
11 17409 1 1 46 GLU HG2 H 2.796 -14.149 0.821 1.00 . A A . 46 GLU HG2 1 1
11 17410 1 1 46 GLU HG3 H 2.642 -13.873 -0.903 1.00 . A A . 46 GLU HG3 1 1
11 17411 1 1 46 GLU N N 5.337 -12.124 2.120 1.00 . A A . 46 GLU N 1 1
11 17412 1 1 46 GLU O O 7.547 -12.106 0.577 1.00 . A A . 46 GLU O 1 1
11 17413 1 1 46 GLU OE1 O 4.806 -15.368 -1.443 1.00 . A A . 46 GLU OE1 1 1
11 17414 1 1 46 GLU OE2 O 4.085 -16.225 0.482 1.00 . A A . 46 GLU OE2 1 1
11 17415 1 1 47 MET C C 9.006 -12.813 -1.205 1.00 . A A . 47 MET C 1 1
11 17416 1 1 47 MET CA C 8.339 -14.185 -1.089 1.00 . A A . 47 MET CA 1 1
11 17417 1 1 47 MET CB C 8.120 -14.766 -2.487 1.00 . A A . 47 MET CB 1 1
11 17418 1 1 47 MET CE C 9.831 -17.849 -1.453 1.00 . A A . 47 MET CE 1 1
11 17419 1 1 47 MET CG C 7.821 -16.265 -2.418 1.00 . A A . 47 MET CG 1 1
11 17420 1 1 47 MET H H 6.438 -14.852 -0.558 1.00 . A A . 47 MET H 1 1
11 17421 1 1 47 MET HA H 8.953 -14.846 -0.477 1.00 . A A . 47 MET HA 1 1
11 17422 1 1 47 MET HB2 H 7.293 -14.250 -2.974 1.00 . A A . 47 MET HB2 1 1
11 17423 1 1 47 MET HB3 H 9.006 -14.596 -3.099 1.00 . A A . 47 MET HB3 1 1
11 17424 1 1 47 MET HE1 H 9.220 -17.468 -0.635 1.00 . A A . 47 MET HE1 1 1
11 17425 1 1 47 MET HE2 H 9.776 -18.938 -1.472 1.00 . A A . 47 MET HE2 1 1
11 17426 1 1 47 MET HE3 H 10.867 -17.541 -1.307 1.00 . A A . 47 MET HE3 1 1
11 17427 1 1 47 MET HG2 H 7.586 -16.551 -1.392 1.00 . A A . 47 MET HG2 1 1
11 17428 1 1 47 MET HG3 H 6.945 -16.499 -3.023 1.00 . A A . 47 MET HG3 1 1
11 17429 1 1 47 MET N N 7.064 -14.088 -0.399 1.00 . A A . 47 MET N 1 1
11 17430 1 1 47 MET O O 10.138 -12.630 -0.759 1.00 . A A . 47 MET O 1 1
11 17431 1 1 47 MET SD S 9.229 -17.196 -3.001 1.00 . A A . 47 MET SD 1 1
11 17432 1 1 48 ASP C C 7.606 -9.565 -2.105 1.00 . A A . 48 ASP C 1 1
11 17433 1 1 48 ASP CA C 8.783 -10.535 -1.985 1.00 . A A . 48 ASP CA 1 1
11 17434 1 1 48 ASP CB C 9.618 -10.426 -3.262 1.00 . A A . 48 ASP CB 1 1
11 17435 1 1 48 ASP CG C 10.839 -11.347 -3.317 1.00 . A A . 48 ASP CG 1 1
11 17436 1 1 48 ASP H H 7.356 -12.042 -2.165 1.00 . A A . 48 ASP H 1 1
11 17437 1 1 48 ASP HA H 9.396 -10.340 -1.105 1.00 . A A . 48 ASP HA 1 1
11 17438 1 1 48 ASP HB2 H 8.978 -10.645 -4.117 1.00 . A A . 48 ASP HB2 1 1
11 17439 1 1 48 ASP HB3 H 9.954 -9.395 -3.372 1.00 . A A . 48 ASP HB3 1 1
11 17440 1 1 48 ASP N N 8.276 -11.885 -1.805 1.00 . A A . 48 ASP N 1 1
11 17441 1 1 48 ASP O O 7.745 -8.482 -2.671 1.00 . A A . 48 ASP O 1 1
11 17442 1 1 48 ASP OD1 O 10.630 -12.550 -3.585 1.00 . A A . 48 ASP OD1 1 1
11 17443 1 1 48 ASP OD2 O 11.953 -10.826 -3.091 1.00 . A A . 48 ASP OD2 1 1
11 17444 1 1 49 SER C C 4.622 -9.129 -0.219 1.00 . A A . 49 SER C 1 1
11 17445 1 1 49 SER CA C 5.273 -9.171 -1.603 1.00 . A A . 49 SER CA 1 1
11 17446 1 1 49 SER CB C 4.281 -9.699 -2.641 1.00 . A A . 49 SER CB 1 1
11 17447 1 1 49 SER H H 6.369 -10.871 -1.106 1.00 . A A . 49 SER H 1 1
11 17448 1 1 49 SER HA H 5.611 -8.177 -1.897 1.00 . A A . 49 SER HA 1 1
11 17449 1 1 49 SER HB2 H 4.082 -10.753 -2.449 1.00 . A A . 49 SER HB2 1 1
11 17450 1 1 49 SER HB3 H 3.333 -9.171 -2.537 1.00 . A A . 49 SER HB3 1 1
11 17451 1 1 49 SER HG H 5.141 -8.624 -4.094 1.00 . A A . 49 SER HG 1 1
11 17452 1 1 49 SER N N 6.474 -9.989 -1.564 1.00 . A A . 49 SER N 1 1
11 17453 1 1 49 SER O O 4.790 -10.051 0.577 1.00 . A A . 49 SER O 1 1
11 17454 1 1 49 SER OG O 4.767 -9.543 -3.972 1.00 . A A . 49 SER OG 1 1
11 17455 1 1 50 VAL C C 1.722 -8.159 1.120 1.00 . A A . 50 VAL C 1 1
11 17456 1 1 50 VAL CA C 3.215 -7.877 1.298 1.00 . A A . 50 VAL CA 1 1
11 17457 1 1 50 VAL CB C 3.498 -6.481 1.855 1.00 . A A . 50 VAL CB 1 1
11 17458 1 1 50 VAL CG1 C 2.398 -6.045 2.825 1.00 . A A . 50 VAL CG1 1 1
11 17459 1 1 50 VAL CG2 C 4.873 -6.424 2.523 1.00 . A A . 50 VAL CG2 1 1
11 17460 1 1 50 VAL H H 3.761 -7.305 -0.629 1.00 . A A . 50 VAL H 1 1
11 17461 1 1 50 VAL HA H 3.630 -8.608 1.993 1.00 . A A . 50 VAL HA 1 1
11 17462 1 1 50 VAL HB H 3.503 -5.781 1.019 1.00 . A A . 50 VAL HB 1 1
11 17463 1 1 50 VAL HG11 H 1.449 -5.977 2.293 1.00 . A A . 50 VAL HG11 1 1
11 17464 1 1 50 VAL HG12 H 2.312 -6.776 3.629 1.00 . A A . 50 VAL HG12 1 1
11 17465 1 1 50 VAL HG13 H 2.649 -5.071 3.245 1.00 . A A . 50 VAL HG13 1 1
11 17466 1 1 50 VAL HG21 H 5.177 -7.430 2.813 1.00 . A A . 50 VAL HG21 1 1
11 17467 1 1 50 VAL HG22 H 5.600 -6.012 1.824 1.00 . A A . 50 VAL HG22 1 1
11 17468 1 1 50 VAL HG23 H 4.821 -5.791 3.409 1.00 . A A . 50 VAL HG23 1 1
11 17469 1 1 50 VAL N N 3.892 -8.051 0.024 1.00 . A A . 50 VAL N 1 1
11 17470 1 1 50 VAL O O 1.022 -7.411 0.439 1.00 . A A . 50 VAL O 1 1
11 17471 1 1 51 ILE C C -0.751 -9.543 3.052 1.00 . A A . 51 ILE C 1 1
11 17472 1 1 51 ILE CA C -0.119 -9.631 1.661 1.00 . A A . 51 ILE CA 1 1
11 17473 1 1 51 ILE CB C -0.254 -11.010 1.011 1.00 . A A . 51 ILE CB 1 1
11 17474 1 1 51 ILE CD1 C 1.591 -10.547 -0.645 1.00 . A A . 51 ILE CD1 1 1
11 17475 1 1 51 ILE CG1 C 0.128 -10.957 -0.470 1.00 . A A . 51 ILE CG1 1 1
11 17476 1 1 51 ILE CG2 C -1.657 -11.580 1.222 1.00 . A A . 51 ILE CG2 1 1
11 17477 1 1 51 ILE H H 1.854 -9.845 2.294 1.00 . A A . 51 ILE H 1 1
11 17478 1 1 51 ILE HA H -0.620 -8.917 1.008 1.00 . A A . 51 ILE HA 1 1
11 17479 1 1 51 ILE HB H 0.446 -11.687 1.500 1.00 . A A . 51 ILE HB 1 1
11 17480 1 1 51 ILE HD11 H 1.647 -9.481 -0.861 1.00 . A A . 51 ILE HD11 1 1
11 17481 1 1 51 ILE HD12 H 2.141 -10.761 0.272 1.00 . A A . 51 ILE HD12 1 1
11 17482 1 1 51 ILE HD13 H 2.030 -11.109 -1.470 1.00 . A A . 51 ILE HD13 1 1
11 17483 1 1 51 ILE HG12 H -0.037 -11.933 -0.926 1.00 . A A . 51 ILE HG12 1 1
11 17484 1 1 51 ILE HG13 H -0.517 -10.249 -0.990 1.00 . A A . 51 ILE HG13 1 1
11 17485 1 1 51 ILE HG21 H -1.697 -12.600 0.837 1.00 . A A . 51 ILE HG21 1 1
11 17486 1 1 51 ILE HG22 H -1.892 -11.585 2.286 1.00 . A A . 51 ILE HG22 1 1
11 17487 1 1 51 ILE HG23 H -2.384 -10.964 0.692 1.00 . A A . 51 ILE HG23 1 1
11 17488 1 1 51 ILE N N 1.278 -9.241 1.743 1.00 . A A . 51 ILE N 1 1
11 17489 1 1 51 ILE O O -0.168 -10.003 4.033 1.00 . A A . 51 ILE O 1 1
11 17490 1 1 52 ILE C C -2.857 -10.169 4.985 1.00 . A A . 52 ILE C 1 1
11 17491 1 1 52 ILE CA C -2.651 -8.793 4.347 1.00 . A A . 52 ILE CA 1 1
11 17492 1 1 52 ILE CB C -3.951 -8.016 4.129 1.00 . A A . 52 ILE CB 1 1
11 17493 1 1 52 ILE CD1 C -2.983 -5.708 4.440 1.00 . A A . 52 ILE CD1 1 1
11 17494 1 1 52 ILE CG1 C -3.676 -6.664 3.467 1.00 . A A . 52 ILE CG1 1 1
11 17495 1 1 52 ILE CG2 C -4.726 -7.866 5.439 1.00 . A A . 52 ILE CG2 1 1
11 17496 1 1 52 ILE H H -2.401 -8.576 2.290 1.00 . A A . 52 ILE H 1 1
11 17497 1 1 52 ILE HA H -2.025 -8.195 5.009 1.00 . A A . 52 ILE HA 1 1
11 17498 1 1 52 ILE HB H -4.580 -8.587 3.446 1.00 . A A . 52 ILE HB 1 1
11 17499 1 1 52 ILE HD11 H -2.574 -6.274 5.277 1.00 . A A . 52 ILE HD11 1 1
11 17500 1 1 52 ILE HD12 H -2.176 -5.187 3.925 1.00 . A A . 52 ILE HD12 1 1
11 17501 1 1 52 ILE HD13 H -3.705 -4.981 4.811 1.00 . A A . 52 ILE HD13 1 1
11 17502 1 1 52 ILE HG12 H -3.052 -6.807 2.585 1.00 . A A . 52 ILE HG12 1 1
11 17503 1 1 52 ILE HG13 H -4.614 -6.225 3.126 1.00 . A A . 52 ILE HG13 1 1
11 17504 1 1 52 ILE HG21 H -4.629 -8.780 6.026 1.00 . A A . 52 ILE HG21 1 1
11 17505 1 1 52 ILE HG22 H -4.324 -7.026 6.005 1.00 . A A . 52 ILE HG22 1 1
11 17506 1 1 52 ILE HG23 H -5.779 -7.686 5.220 1.00 . A A . 52 ILE HG23 1 1
11 17507 1 1 52 ILE N N -1.934 -8.948 3.093 1.00 . A A . 52 ILE N 1 1
11 17508 1 1 52 ILE O O -3.016 -11.165 4.282 1.00 . A A . 52 ILE O 1 1
11 17509 1 1 53 SER C C -4.330 -11.355 7.855 1.00 . A A . 53 SER C 1 1
11 17510 1 1 53 SER CA C -3.030 -11.415 7.050 1.00 . A A . 53 SER CA 1 1
11 17511 1 1 53 SER CB C -1.843 -11.683 7.978 1.00 . A A . 53 SER CB 1 1
11 17512 1 1 53 SER H H -2.717 -9.363 6.874 1.00 . A A . 53 SER H 1 1
11 17513 1 1 53 SER HA H -3.084 -12.199 6.294 1.00 . A A . 53 SER HA 1 1
11 17514 1 1 53 SER HB2 H -1.601 -12.746 7.958 1.00 . A A . 53 SER HB2 1 1
11 17515 1 1 53 SER HB3 H -0.968 -11.150 7.609 1.00 . A A . 53 SER HB3 1 1
11 17516 1 1 53 SER HG H -1.356 -10.732 9.669 1.00 . A A . 53 SER HG 1 1
11 17517 1 1 53 SER N N -2.847 -10.179 6.310 1.00 . A A . 53 SER N 1 1
11 17518 1 1 53 SER O O -5.165 -12.254 7.761 1.00 . A A . 53 SER O 1 1
11 17519 1 1 53 SER OG O -2.113 -11.283 9.318 1.00 . A A . 53 SER OG 1 1
11 17520 1 1 54 ARG C C -5.943 -8.607 9.616 1.00 . A A . 54 ARG C 1 1
11 17521 1 1 54 ARG CA C -5.645 -10.098 9.449 1.00 . A A . 54 ARG CA 1 1
11 17522 1 1 54 ARG CB C -5.465 -10.732 10.830 1.00 . A A . 54 ARG CB 1 1
11 17523 1 1 54 ARG CD C -6.670 -11.413 12.938 1.00 . A A . 54 ARG CD 1 1
11 17524 1 1 54 ARG CG C -6.706 -10.517 11.698 1.00 . A A . 54 ARG CG 1 1
11 17525 1 1 54 ARG CZ C -9.101 -11.707 13.398 1.00 . A A . 54 ARG CZ 1 1
11 17526 1 1 54 ARG H H -3.777 -9.561 8.699 1.00 . A A . 54 ARG H 1 1
11 17527 1 1 54 ARG HA H -6.445 -10.599 8.905 1.00 . A A . 54 ARG HA 1 1
11 17528 1 1 54 ARG HB2 H -5.273 -11.800 10.722 1.00 . A A . 54 ARG HB2 1 1
11 17529 1 1 54 ARG HB3 H -4.593 -10.300 11.322 1.00 . A A . 54 ARG HB3 1 1
11 17530 1 1 54 ARG HD2 H -5.807 -12.077 12.892 1.00 . A A . 54 ARG HD2 1 1
11 17531 1 1 54 ARG HD3 H -6.554 -10.803 13.834 1.00 . A A . 54 ARG HD3 1 1
11 17532 1 1 54 ARG HE H -7.869 -13.179 12.791 1.00 . A A . 54 ARG HE 1 1
11 17533 1 1 54 ARG HG2 H -6.765 -9.472 12.002 1.00 . A A . 54 ARG HG2 1 1
11 17534 1 1 54 ARG HG3 H -7.602 -10.731 11.117 1.00 . A A . 54 ARG HG3 1 1
11 17535 1 1 54 ARG HH11 H -8.406 -9.817 13.683 1.00 . A A . 54 ARG HH11 1 1
11 17536 1 1 54 ARG HH12 H -10.095 -10.038 13.999 1.00 . A A . 54 ARG HH12 1 1
11 17537 1 1 54 ARG HH21 H -10.097 -13.470 13.207 1.00 . A A . 54 ARG HH21 1 1
11 17538 1 1 54 ARG HH22 H -11.063 -12.129 13.726 1.00 . A A . 54 ARG HH22 1 1
11 17539 1 1 54 ARG N N -4.461 -10.287 8.628 1.00 . A A . 54 ARG N 1 1
11 17540 1 1 54 ARG NE N -7.915 -12.207 13.025 1.00 . A A . 54 ARG NE 1 1
11 17541 1 1 54 ARG NH1 N -9.210 -10.411 13.721 1.00 . A A . 54 ARG NH1 1 1
11 17542 1 1 54 ARG NH2 N -10.178 -12.503 13.448 1.00 . A A . 54 ARG NH2 1 1
11 17543 1 1 54 ARG O O -5.085 -7.765 9.353 1.00 . A A . 54 ARG O 1 1
11 17544 1 1 55 ILE C C -8.027 -6.767 11.708 1.00 . A A . 55 ILE C 1 1
11 17545 1 1 55 ILE CA C -7.584 -6.949 10.256 1.00 . A A . 55 ILE CA 1 1
11 17546 1 1 55 ILE CB C -8.652 -6.559 9.233 1.00 . A A . 55 ILE CB 1 1
11 17547 1 1 55 ILE CD1 C -6.833 -5.781 7.669 1.00 . A A . 55 ILE CD1 1 1
11 17548 1 1 55 ILE CG1 C -8.099 -6.629 7.808 1.00 . A A . 55 ILE CG1 1 1
11 17549 1 1 55 ILE CG2 C -9.241 -5.183 9.552 1.00 . A A . 55 ILE CG2 1 1
11 17550 1 1 55 ILE H H -7.854 -9.014 10.263 1.00 . A A . 55 ILE H 1 1
11 17551 1 1 55 ILE HA H -6.718 -6.311 10.076 1.00 . A A . 55 ILE HA 1 1
11 17552 1 1 55 ILE HB H -9.467 -7.280 9.298 1.00 . A A . 55 ILE HB 1 1
11 17553 1 1 55 ILE HD11 H -6.853 -4.974 8.402 1.00 . A A . 55 ILE HD11 1 1
11 17554 1 1 55 ILE HD12 H -5.956 -6.406 7.842 1.00 . A A . 55 ILE HD12 1 1
11 17555 1 1 55 ILE HD13 H -6.786 -5.359 6.665 1.00 . A A . 55 ILE HD13 1 1
11 17556 1 1 55 ILE HG12 H -7.878 -7.664 7.550 1.00 . A A . 55 ILE HG12 1 1
11 17557 1 1 55 ILE HG13 H -8.854 -6.279 7.103 1.00 . A A . 55 ILE HG13 1 1
11 17558 1 1 55 ILE HG21 H -10.329 -5.235 9.512 1.00 . A A . 55 ILE HG21 1 1
11 17559 1 1 55 ILE HG22 H -8.928 -4.877 10.551 1.00 . A A . 55 ILE HG22 1 1
11 17560 1 1 55 ILE HG23 H -8.884 -4.457 8.822 1.00 . A A . 55 ILE HG23 1 1
11 17561 1 1 55 ILE N N -7.162 -8.324 10.051 1.00 . A A . 55 ILE N 1 1
11 17562 1 1 55 ILE O O -8.963 -7.423 12.162 1.00 . A A . 55 ILE O 1 1
11 17563 1 1 56 VAL C C -8.740 -4.528 13.861 1.00 . A A . 56 VAL C 1 1
11 17564 1 1 56 VAL CA C -7.646 -5.595 13.790 1.00 . A A . 56 VAL CA 1 1
11 17565 1 1 56 VAL CB C -6.374 -5.197 14.541 1.00 . A A . 56 VAL CB 1 1
11 17566 1 1 56 VAL CG1 C -6.607 -5.197 16.053 1.00 . A A . 56 VAL CG1 1 1
11 17567 1 1 56 VAL CG2 C -5.207 -6.113 14.166 1.00 . A A . 56 VAL CG2 1 1
11 17568 1 1 56 VAL H H -6.575 -5.342 12.021 1.00 . A A . 56 VAL H 1 1
11 17569 1 1 56 VAL HA H -8.024 -6.517 14.232 1.00 . A A . 56 VAL HA 1 1
11 17570 1 1 56 VAL HB H -6.112 -4.182 14.243 1.00 . A A . 56 VAL HB 1 1
11 17571 1 1 56 VAL HG11 H -6.677 -6.225 16.410 1.00 . A A . 56 VAL HG11 1 1
11 17572 1 1 56 VAL HG12 H -5.776 -4.697 16.549 1.00 . A A . 56 VAL HG12 1 1
11 17573 1 1 56 VAL HG13 H -7.535 -4.671 16.277 1.00 . A A . 56 VAL HG13 1 1
11 17574 1 1 56 VAL HG21 H -4.699 -6.444 15.072 1.00 . A A . 56 VAL HG21 1 1
11 17575 1 1 56 VAL HG22 H -5.584 -6.980 13.624 1.00 . A A . 56 VAL HG22 1 1
11 17576 1 1 56 VAL HG23 H -4.505 -5.567 13.535 1.00 . A A . 56 VAL HG23 1 1
11 17577 1 1 56 VAL N N -7.335 -5.872 12.398 1.00 . A A . 56 VAL N 1 1
11 17578 1 1 56 VAL O O -8.862 -3.698 12.962 1.00 . A A . 56 VAL O 1 1
11 17579 1 1 57 LYS C C -10.029 -2.359 15.769 1.00 . A A . 57 LYS C 1 1
11 17580 1 1 57 LYS CA C -10.589 -3.635 15.139 1.00 . A A . 57 LYS CA 1 1
11 17581 1 1 57 LYS CB C -11.722 -4.274 15.945 1.00 . A A . 57 LYS CB 1 1
11 17582 1 1 57 LYS CD C -13.462 -2.511 15.469 1.00 . A A . 57 LYS CD 1 1
11 17583 1 1 57 LYS CE C -14.885 -3.072 15.424 1.00 . A A . 57 LYS CE 1 1
11 17584 1 1 57 LYS CG C -12.633 -3.205 16.552 1.00 . A A . 57 LYS CG 1 1
11 17585 1 1 57 LYS H H -9.404 -5.265 15.665 1.00 . A A . 57 LYS H 1 1
11 17586 1 1 57 LYS HA H -10.993 -3.388 14.157 1.00 . A A . 57 LYS HA 1 1
11 17587 1 1 57 LYS HB2 H -12.307 -4.931 15.301 1.00 . A A . 57 LYS HB2 1 1
11 17588 1 1 57 LYS HB3 H -11.305 -4.894 16.738 1.00 . A A . 57 LYS HB3 1 1
11 17589 1 1 57 LYS HD2 H -13.496 -1.439 15.664 1.00 . A A . 57 LYS HD2 1 1
11 17590 1 1 57 LYS HD3 H -12.984 -2.644 14.499 1.00 . A A . 57 LYS HD3 1 1
11 17591 1 1 57 LYS HE2 H -14.909 -4.056 15.893 1.00 . A A . 57 LYS HE2 1 1
11 17592 1 1 57 LYS HE3 H -15.554 -2.430 15.996 1.00 . A A . 57 LYS HE3 1 1
11 17593 1 1 57 LYS HG2 H -13.297 -3.662 17.286 1.00 . A A . 57 LYS HG2 1 1
11 17594 1 1 57 LYS HG3 H -12.031 -2.467 17.083 1.00 . A A . 57 LYS HG3 1 1
11 17595 1 1 57 LYS HZ1 H -15.648 -2.269 13.707 1.00 . A A . 57 LYS HZ1 1 1
11 17596 1 1 57 LYS HZ2 H -14.617 -3.508 13.445 1.00 . A A . 57 LYS HZ2 1 1
11 17597 1 1 57 LYS HZ3 H -16.131 -3.805 13.979 1.00 . A A . 57 LYS HZ3 1 1
11 17598 1 1 57 LYS N N -9.509 -4.586 14.938 1.00 . A A . 57 LYS N 1 1
11 17599 1 1 57 LYS NZ N -15.358 -3.171 14.025 1.00 . A A . 57 LYS NZ 1 1
11 17600 1 1 57 LYS O O -9.007 -2.397 16.452 1.00 . A A . 57 LYS O 1 1
11 17601 1 1 58 GLY C C -9.138 0.601 15.252 1.00 . A A . 58 GLY C 1 1
11 17602 1 1 58 GLY CA C -10.309 0.027 16.053 1.00 . A A . 58 GLY CA 1 1
11 17603 1 1 58 GLY H H -11.554 -1.237 14.962 1.00 . A A . 58 GLY H 1 1
11 17604 1 1 58 GLY HA2 H -11.147 0.723 16.028 1.00 . A A . 58 GLY HA2 1 1
11 17605 1 1 58 GLY HA3 H -10.019 -0.086 17.097 1.00 . A A . 58 GLY HA3 1 1
11 17606 1 1 58 GLY N N -10.724 -1.259 15.518 1.00 . A A . 58 GLY N 1 1
11 17607 1 1 58 GLY O O -8.651 1.690 15.553 1.00 . A A . 58 GLY O 1 1
11 17608 1 1 59 GLY C C -8.118 1.076 12.209 1.00 . A A . 59 GLY C 1 1
11 17609 1 1 59 GLY CA C -7.615 0.263 13.404 1.00 . A A . 59 GLY CA 1 1
11 17610 1 1 59 GLY H H -9.121 -1.042 14.012 1.00 . A A . 59 GLY H 1 1
11 17611 1 1 59 GLY HA2 H -6.914 0.861 13.986 1.00 . A A . 59 GLY HA2 1 1
11 17612 1 1 59 GLY HA3 H -7.071 -0.612 13.049 1.00 . A A . 59 GLY HA3 1 1
11 17613 1 1 59 GLY N N -8.720 -0.157 14.250 1.00 . A A . 59 GLY N 1 1
11 17614 1 1 59 GLY O O -9.220 0.843 11.714 1.00 . A A . 59 GLY O 1 1
11 17615 1 1 60 ALA C C -8.007 1.987 9.457 1.00 . A A . 60 ALA C 1 1
11 17616 1 1 60 ALA CA C -7.632 2.863 10.654 1.00 . A A . 60 ALA CA 1 1
11 17617 1 1 60 ALA CB C -6.465 3.804 10.345 1.00 . A A . 60 ALA CB 1 1
11 17618 1 1 60 ALA H H -6.392 2.197 12.189 1.00 . A A . 60 ALA H 1 1
11 17619 1 1 60 ALA HA H -8.498 3.460 10.941 1.00 . A A . 60 ALA HA 1 1
11 17620 1 1 60 ALA HB1 H -6.544 4.155 9.317 1.00 . A A . 60 ALA HB1 1 1
11 17621 1 1 60 ALA HB2 H -6.496 4.656 11.024 1.00 . A A . 60 ALA HB2 1 1
11 17622 1 1 60 ALA HB3 H -5.524 3.270 10.476 1.00 . A A . 60 ALA HB3 1 1
11 17623 1 1 60 ALA N N -7.286 2.014 11.781 1.00 . A A . 60 ALA N 1 1
11 17624 1 1 60 ALA O O -8.790 2.399 8.602 1.00 . A A . 60 ALA O 1 1
11 17625 1 1 61 ALA C C -9.130 -0.659 8.473 1.00 . A A . 61 ALA C 1 1
11 17626 1 1 61 ALA CA C -7.694 -0.143 8.355 1.00 . A A . 61 ALA CA 1 1
11 17627 1 1 61 ALA CB C -6.663 -1.273 8.398 1.00 . A A . 61 ALA CB 1 1
11 17628 1 1 61 ALA H H -6.795 0.467 10.133 1.00 . A A . 61 ALA H 1 1
11 17629 1 1 61 ALA HA H -7.586 0.395 7.414 1.00 . A A . 61 ALA HA 1 1
11 17630 1 1 61 ALA HB1 H -5.818 -0.971 9.016 1.00 . A A . 61 ALA HB1 1 1
11 17631 1 1 61 ALA HB2 H -7.122 -2.167 8.821 1.00 . A A . 61 ALA HB2 1 1
11 17632 1 1 61 ALA HB3 H -6.316 -1.487 7.387 1.00 . A A . 61 ALA HB3 1 1
11 17633 1 1 61 ALA N N -7.430 0.795 9.433 1.00 . A A . 61 ALA N 1 1
11 17634 1 1 61 ALA O O -9.921 -0.522 7.541 1.00 . A A . 61 ALA O 1 1
11 17635 1 1 62 GLU C C -11.787 -0.654 9.869 1.00 . A A . 62 GLU C 1 1
11 17636 1 1 62 GLU CA C -10.749 -1.778 9.879 1.00 . A A . 62 GLU CA 1 1
11 17637 1 1 62 GLU CB C -10.787 -2.547 11.201 1.00 . A A . 62 GLU CB 1 1
11 17638 1 1 62 GLU CD C -12.330 -4.183 12.343 1.00 . A A . 62 GLU CD 1 1
11 17639 1 1 62 GLU CG C -12.228 -2.835 11.626 1.00 . A A . 62 GLU CG 1 1
11 17640 1 1 62 GLU H H -8.773 -1.348 10.380 1.00 . A A . 62 GLU H 1 1
11 17641 1 1 62 GLU HA H -10.943 -2.468 9.058 1.00 . A A . 62 GLU HA 1 1
11 17642 1 1 62 GLU HB2 H -10.241 -3.485 11.096 1.00 . A A . 62 GLU HB2 1 1
11 17643 1 1 62 GLU HB3 H -10.283 -1.970 11.976 1.00 . A A . 62 GLU HB3 1 1
11 17644 1 1 62 GLU HG2 H -12.582 -2.041 12.285 1.00 . A A . 62 GLU HG2 1 1
11 17645 1 1 62 GLU HG3 H -12.877 -2.834 10.750 1.00 . A A . 62 GLU HG3 1 1
11 17646 1 1 62 GLU N N -9.423 -1.241 9.627 1.00 . A A . 62 GLU N 1 1
11 17647 1 1 62 GLU O O -12.810 -0.755 9.193 1.00 . A A . 62 GLU O 1 1
11 17648 1 1 62 GLU OE1 O -11.422 -5.013 12.122 1.00 . A A . 62 GLU OE1 1 1
11 17649 1 1 62 GLU OE2 O -13.314 -4.353 13.095 1.00 . A A . 62 GLU OE2 1 1
11 17650 1 1 63 LYS C C -12.959 1.831 9.326 1.00 . A A . 63 LYS C 1 1
11 17651 1 1 63 LYS CA C -12.383 1.534 10.712 1.00 . A A . 63 LYS CA 1 1
11 17652 1 1 63 LYS CB C -11.668 2.727 11.349 1.00 . A A . 63 LYS CB 1 1
11 17653 1 1 63 LYS CD C -12.105 3.450 13.726 1.00 . A A . 63 LYS CD 1 1
11 17654 1 1 63 LYS CE C -11.973 3.057 15.198 1.00 . A A . 63 LYS CE 1 1
11 17655 1 1 63 LYS CG C -11.364 2.459 12.825 1.00 . A A . 63 LYS CG 1 1
11 17656 1 1 63 LYS H H -10.654 0.466 11.172 1.00 . A A . 63 LYS H 1 1
11 17657 1 1 63 LYS HA H -13.202 1.257 11.375 1.00 . A A . 63 LYS HA 1 1
11 17658 1 1 63 LYS HB2 H -10.741 2.929 10.814 1.00 . A A . 63 LYS HB2 1 1
11 17659 1 1 63 LYS HB3 H -12.289 3.618 11.258 1.00 . A A . 63 LYS HB3 1 1
11 17660 1 1 63 LYS HD2 H -11.704 4.453 13.576 1.00 . A A . 63 LYS HD2 1 1
11 17661 1 1 63 LYS HD3 H -13.158 3.484 13.447 1.00 . A A . 63 LYS HD3 1 1
11 17662 1 1 63 LYS HE2 H -12.575 2.171 15.399 1.00 . A A . 63 LYS HE2 1 1
11 17663 1 1 63 LYS HE3 H -10.938 2.796 15.420 1.00 . A A . 63 LYS HE3 1 1
11 17664 1 1 63 LYS HG2 H -11.657 1.441 13.081 1.00 . A A . 63 LYS HG2 1 1
11 17665 1 1 63 LYS HG3 H -10.291 2.536 12.998 1.00 . A A . 63 LYS HG3 1 1
11 17666 1 1 63 LYS HZ1 H -12.654 4.958 15.511 1.00 . A A . 63 LYS HZ1 1 1
11 17667 1 1 63 LYS HZ2 H -13.201 3.881 16.608 1.00 . A A . 63 LYS HZ2 1 1
11 17668 1 1 63 LYS HZ3 H -11.662 4.419 16.690 1.00 . A A . 63 LYS HZ3 1 1
11 17669 1 1 63 LYS N N -11.488 0.392 10.625 1.00 . A A . 63 LYS N 1 1
11 17670 1 1 63 LYS NZ N -12.408 4.169 16.073 1.00 . A A . 63 LYS NZ 1 1
11 17671 1 1 63 LYS O O -14.162 1.699 9.109 1.00 . A A . 63 LYS O 1 1
11 17672 1 1 64 SER C C -12.904 1.267 6.335 1.00 . A A . 64 SER C 1 1
11 17673 1 1 64 SER CA C -12.477 2.543 7.065 1.00 . A A . 64 SER CA 1 1
11 17674 1 1 64 SER CB C -11.349 3.239 6.302 1.00 . A A . 64 SER CB 1 1
11 17675 1 1 64 SER H H -11.095 2.330 8.609 1.00 . A A . 64 SER H 1 1
11 17676 1 1 64 SER HA H -13.321 3.225 7.167 1.00 . A A . 64 SER HA 1 1
11 17677 1 1 64 SER HB2 H -11.672 3.440 5.280 1.00 . A A . 64 SER HB2 1 1
11 17678 1 1 64 SER HB3 H -11.139 4.203 6.765 1.00 . A A . 64 SER HB3 1 1
11 17679 1 1 64 SER HG H -10.390 1.482 6.284 1.00 . A A . 64 SER HG 1 1
11 17680 1 1 64 SER N N -12.072 2.226 8.424 1.00 . A A . 64 SER N 1 1
11 17681 1 1 64 SER O O -13.818 1.294 5.513 1.00 . A A . 64 SER O 1 1
11 17682 1 1 64 SER OG O -10.159 2.455 6.276 1.00 . A A . 64 SER OG 1 1
11 17683 1 1 65 GLY C C -12.083 -1.123 4.582 1.00 . A A . 65 GLY C 1 1
11 17684 1 1 65 GLY CA C -12.517 -1.103 6.048 1.00 . A A . 65 GLY CA 1 1
11 17685 1 1 65 GLY H H -11.479 0.166 7.332 1.00 . A A . 65 GLY H 1 1
11 17686 1 1 65 GLY HA2 H -12.007 -1.898 6.593 1.00 . A A . 65 GLY HA2 1 1
11 17687 1 1 65 GLY HA3 H -13.586 -1.305 6.117 1.00 . A A . 65 GLY HA3 1 1
11 17688 1 1 65 GLY N N -12.221 0.180 6.662 1.00 . A A . 65 GLY N 1 1
11 17689 1 1 65 GLY O O -12.804 -1.628 3.723 1.00 . A A . 65 GLY O 1 1
11 17690 1 1 66 LEU C C -9.328 -1.624 2.818 1.00 . A A . 66 LEU C 1 1
11 17691 1 1 66 LEU CA C -10.365 -0.513 2.991 1.00 . A A . 66 LEU CA 1 1
11 17692 1 1 66 LEU CB C -9.826 0.886 2.685 1.00 . A A . 66 LEU CB 1 1
11 17693 1 1 66 LEU CD1 C -10.235 3.365 2.468 1.00 . A A . 66 LEU CD1 1 1
11 17694 1 1 66 LEU CD2 C -12.188 1.768 2.736 1.00 . A A . 66 LEU CD2 1 1
11 17695 1 1 66 LEU CG C -10.727 2.055 3.087 1.00 . A A . 66 LEU CG 1 1
11 17696 1 1 66 LEU H H -10.324 -0.157 5.043 1.00 . A A . 66 LEU H 1 1
11 17697 1 1 66 LEU HA H -11.189 -0.699 2.302 1.00 . A A . 66 LEU HA 1 1
11 17698 1 1 66 LEU HB2 H -8.866 1.002 3.188 1.00 . A A . 66 LEU HB2 1 1
11 17699 1 1 66 LEU HB3 H -9.634 0.953 1.614 1.00 . A A . 66 LEU HB3 1 1
11 17700 1 1 66 LEU HD11 H -10.926 3.679 1.685 1.00 . A A . 66 LEU HD11 1 1
11 17701 1 1 66 LEU HD12 H -10.184 4.134 3.238 1.00 . A A . 66 LEU HD12 1 1
11 17702 1 1 66 LEU HD13 H -9.244 3.214 2.039 1.00 . A A . 66 LEU HD13 1 1
11 17703 1 1 66 LEU HD21 H -12.667 2.686 2.394 1.00 . A A . 66 LEU HD21 1 1
11 17704 1 1 66 LEU HD22 H -12.231 1.020 1.945 1.00 . A A . 66 LEU HD22 1 1
11 17705 1 1 66 LEU HD23 H -12.707 1.394 3.618 1.00 . A A . 66 LEU HD23 1 1
11 17706 1 1 66 LEU HG H -10.673 2.171 4.170 1.00 . A A . 66 LEU HG 1 1
11 17707 1 1 66 LEU N N -10.905 -0.566 4.339 1.00 . A A . 66 LEU N 1 1
11 17708 1 1 66 LEU O O -8.898 -1.908 1.701 1.00 . A A . 66 LEU O 1 1
11 17709 1 1 67 LEU C C -8.692 -4.635 4.111 1.00 . A A . 67 LEU C 1 1
11 17710 1 1 67 LEU CA C -7.976 -3.296 3.926 1.00 . A A . 67 LEU CA 1 1
11 17711 1 1 67 LEU CB C -6.881 -3.035 4.962 1.00 . A A . 67 LEU CB 1 1
11 17712 1 1 67 LEU CD1 C -5.163 -2.370 3.240 1.00 . A A . 67 LEU CD1 1 1
11 17713 1 1 67 LEU CD2 C -6.410 -0.592 4.551 1.00 . A A . 67 LEU CD2 1 1
11 17714 1 1 67 LEU CG C -5.820 -2.004 4.572 1.00 . A A . 67 LEU CG 1 1
11 17715 1 1 67 LEU H H -9.310 -1.985 4.844 1.00 . A A . 67 LEU H 1 1
11 17716 1 1 67 LEU HA H -7.500 -3.291 2.945 1.00 . A A . 67 LEU HA 1 1
11 17717 1 1 67 LEU HB2 H -7.354 -2.708 5.887 1.00 . A A . 67 LEU HB2 1 1
11 17718 1 1 67 LEU HB3 H -6.380 -3.979 5.176 1.00 . A A . 67 LEU HB3 1 1
11 17719 1 1 67 LEU HD11 H -5.614 -1.785 2.439 1.00 . A A . 67 LEU HD11 1 1
11 17720 1 1 67 LEU HD12 H -4.095 -2.155 3.290 1.00 . A A . 67 LEU HD12 1 1
11 17721 1 1 67 LEU HD13 H -5.310 -3.432 3.042 1.00 . A A . 67 LEU HD13 1 1
11 17722 1 1 67 LEU HD21 H -7.436 -0.622 4.916 1.00 . A A . 67 LEU HD21 1 1
11 17723 1 1 67 LEU HD22 H -5.815 0.060 5.190 1.00 . A A . 67 LEU HD22 1 1
11 17724 1 1 67 LEU HD23 H -6.398 -0.209 3.530 1.00 . A A . 67 LEU HD23 1 1
11 17725 1 1 67 LEU HG H -5.038 -2.015 5.331 1.00 . A A . 67 LEU HG 1 1
11 17726 1 1 67 LEU N N -8.955 -2.222 3.940 1.00 . A A . 67 LEU N 1 1
11 17727 1 1 67 LEU O O -9.524 -4.780 5.005 1.00 . A A . 67 LEU O 1 1
11 17728 1 1 68 HIS C C -7.845 -7.967 3.208 1.00 . A A . 68 HIS C 1 1
11 17729 1 1 68 HIS CA C -8.940 -6.903 3.308 1.00 . A A . 68 HIS CA 1 1
11 17730 1 1 68 HIS CB C -10.018 -7.059 2.234 1.00 . A A . 68 HIS CB 1 1
11 17731 1 1 68 HIS CD2 C -11.653 -5.179 3.024 1.00 . A A . 68 HIS CD2 1 1
11 17732 1 1 68 HIS CE1 C -13.515 -6.324 2.926 1.00 . A A . 68 HIS CE1 1 1
11 17733 1 1 68 HIS CG C -11.345 -6.438 2.600 1.00 . A A . 68 HIS CG 1 1
11 17734 1 1 68 HIS H H -7.664 -5.455 2.526 1.00 . A A . 68 HIS H 1 1
11 17735 1 1 68 HIS HA H -9.426 -6.985 4.280 1.00 . A A . 68 HIS HA 1 1
11 17736 1 1 68 HIS HB2 H -9.661 -6.609 1.307 1.00 . A A . 68 HIS HB2 1 1
11 17737 1 1 68 HIS HB3 H -10.168 -8.120 2.035 1.00 . A A . 68 HIS HB3 1 1
11 17738 1 1 68 HIS HD1 H -12.647 -8.092 2.273 1.00 . A A . 68 HIS HD1 1 1
11 17739 1 1 68 HIS HD2 H -10.943 -4.367 3.177 1.00 . A A . 68 HIS HD2 1 1
11 17740 1 1 68 HIS HE1 H -14.573 -6.580 2.991 1.00 . A A . 68 HIS HE1 1 1
11 17741 1 1 68 HIS N N -8.342 -5.581 3.251 1.00 . A A . 68 HIS N 1 1
11 17742 1 1 68 HIS ND1 N -12.539 -7.136 2.549 1.00 . A A . 68 HIS ND1 1 1
11 17743 1 1 68 HIS NE2 N -12.964 -5.111 3.220 1.00 . A A . 68 HIS NE2 1 1
11 17744 1 1 68 HIS O O -6.943 -7.858 2.379 1.00 . A A . 68 HIS O 1 1
11 17745 1 1 69 GLU C C -6.811 -10.629 2.677 1.00 . A A . 69 GLU C 1 1
11 17746 1 1 69 GLU CA C -6.991 -10.054 4.083 1.00 . A A . 69 GLU CA 1 1
11 17747 1 1 69 GLU CB C -7.406 -11.144 5.073 1.00 . A A . 69 GLU CB 1 1
11 17748 1 1 69 GLU CD C -8.160 -11.597 7.436 1.00 . A A . 69 GLU CD 1 1
11 17749 1 1 69 GLU CG C -7.502 -10.586 6.494 1.00 . A A . 69 GLU CG 1 1
11 17750 1 1 69 GLU H H -8.697 -9.052 4.736 1.00 . A A . 69 GLU H 1 1
11 17751 1 1 69 GLU HA H -6.058 -9.602 4.420 1.00 . A A . 69 GLU HA 1 1
11 17752 1 1 69 GLU HB2 H -8.368 -11.563 4.777 1.00 . A A . 69 GLU HB2 1 1
11 17753 1 1 69 GLU HB3 H -6.682 -11.959 5.046 1.00 . A A . 69 GLU HB3 1 1
11 17754 1 1 69 GLU HG2 H -6.505 -10.339 6.860 1.00 . A A . 69 GLU HG2 1 1
11 17755 1 1 69 GLU HG3 H -8.078 -9.661 6.487 1.00 . A A . 69 GLU HG3 1 1
11 17756 1 1 69 GLU N N -7.960 -8.971 4.064 1.00 . A A . 69 GLU N 1 1
11 17757 1 1 69 GLU O O -7.789 -10.963 2.009 1.00 . A A . 69 GLU O 1 1
11 17758 1 1 69 GLU OE1 O -7.734 -12.771 7.396 1.00 . A A . 69 GLU OE1 1 1
11 17759 1 1 69 GLU OE2 O -9.075 -11.171 8.174 1.00 . A A . 69 GLU OE2 1 1
11 17760 1 1 70 GLY C C -4.815 -10.138 -0.001 1.00 . A A . 70 GLY C 1 1
11 17761 1 1 70 GLY CA C -5.235 -11.257 0.954 1.00 . A A . 70 GLY CA 1 1
11 17762 1 1 70 GLY H H -4.765 -10.454 2.817 1.00 . A A . 70 GLY H 1 1
11 17763 1 1 70 GLY HA2 H -4.431 -11.989 1.038 1.00 . A A . 70 GLY HA2 1 1
11 17764 1 1 70 GLY HA3 H -6.100 -11.781 0.548 1.00 . A A . 70 GLY HA3 1 1
11 17765 1 1 70 GLY N N -5.555 -10.728 2.268 1.00 . A A . 70 GLY N 1 1
11 17766 1 1 70 GLY O O -4.352 -10.403 -1.110 1.00 . A A . 70 GLY O 1 1
11 17767 1 1 71 ASP C C -3.113 -7.618 -0.387 1.00 . A A . 71 ASP C 1 1
11 17768 1 1 71 ASP CA C -4.637 -7.749 -0.335 1.00 . A A . 71 ASP CA 1 1
11 17769 1 1 71 ASP CB C -5.201 -6.466 0.278 1.00 . A A . 71 ASP CB 1 1
11 17770 1 1 71 ASP CG C -6.497 -5.961 -0.358 1.00 . A A . 71 ASP CG 1 1
11 17771 1 1 71 ASP H H -5.368 -8.703 1.367 1.00 . A A . 71 ASP H 1 1
11 17772 1 1 71 ASP HA H -5.074 -7.932 -1.316 1.00 . A A . 71 ASP HA 1 1
11 17773 1 1 71 ASP HB2 H -5.377 -6.635 1.341 1.00 . A A . 71 ASP HB2 1 1
11 17774 1 1 71 ASP HB3 H -4.447 -5.682 0.201 1.00 . A A . 71 ASP HB3 1 1
11 17775 1 1 71 ASP N N -4.991 -8.910 0.464 1.00 . A A . 71 ASP N 1 1
11 17776 1 1 71 ASP O O -2.445 -7.685 0.643 1.00 . A A . 71 ASP O 1 1
11 17777 1 1 71 ASP OD1 O -6.491 -5.783 -1.595 1.00 . A A . 71 ASP OD1 1 1
11 17778 1 1 71 ASP OD2 O -7.466 -5.764 0.408 1.00 . A A . 71 ASP OD2 1 1
11 17779 1 1 72 GLU C C -0.822 -5.831 -2.088 1.00 . A A . 72 GLU C 1 1
11 17780 1 1 72 GLU CA C -1.177 -7.292 -1.799 1.00 . A A . 72 GLU CA 1 1
11 17781 1 1 72 GLU CB C -0.687 -8.207 -2.923 1.00 . A A . 72 GLU CB 1 1
11 17782 1 1 72 GLU CD C 1.336 -9.043 -4.175 1.00 . A A . 72 GLU CD 1 1
11 17783 1 1 72 GLU CG C 0.807 -8.004 -3.184 1.00 . A A . 72 GLU CG 1 1
11 17784 1 1 72 GLU H H -3.159 -7.379 -2.431 1.00 . A A . 72 GLU H 1 1
11 17785 1 1 72 GLU HA H -0.720 -7.604 -0.860 1.00 . A A . 72 GLU HA 1 1
11 17786 1 1 72 GLU HB2 H -0.876 -9.247 -2.658 1.00 . A A . 72 GLU HB2 1 1
11 17787 1 1 72 GLU HB3 H -1.250 -8.003 -3.834 1.00 . A A . 72 GLU HB3 1 1
11 17788 1 1 72 GLU HG2 H 0.978 -7.002 -3.576 1.00 . A A . 72 GLU HG2 1 1
11 17789 1 1 72 GLU HG3 H 1.356 -8.078 -2.246 1.00 . A A . 72 GLU HG3 1 1
11 17790 1 1 72 GLU N N -2.609 -7.433 -1.598 1.00 . A A . 72 GLU N 1 1
11 17791 1 1 72 GLU O O -0.988 -5.359 -3.211 1.00 . A A . 72 GLU O 1 1
11 17792 1 1 72 GLU OE1 O 1.647 -10.162 -3.712 1.00 . A A . 72 GLU OE1 1 1
11 17793 1 1 72 GLU OE2 O 1.417 -8.695 -5.373 1.00 . A A . 72 GLU OE2 1 1
11 17794 1 1 73 VAL C C 1.396 -3.667 -1.879 1.00 . A A . 73 VAL C 1 1
11 17795 1 1 73 VAL CA C 0.038 -3.760 -1.182 1.00 . A A . 73 VAL CA 1 1
11 17796 1 1 73 VAL CB C 0.023 -3.086 0.191 1.00 . A A . 73 VAL CB 1 1
11 17797 1 1 73 VAL CG1 C 0.688 -3.973 1.245 1.00 . A A . 73 VAL CG1 1 1
11 17798 1 1 73 VAL CG2 C 0.690 -1.710 0.133 1.00 . A A . 73 VAL CG2 1 1
11 17799 1 1 73 VAL H H -0.209 -5.549 -0.143 1.00 . A A . 73 VAL H 1 1
11 17800 1 1 73 VAL HA H -0.711 -3.272 -1.806 1.00 . A A . 73 VAL HA 1 1
11 17801 1 1 73 VAL HB H -1.017 -2.942 0.483 1.00 . A A . 73 VAL HB 1 1
11 17802 1 1 73 VAL HG11 H 1.003 -3.360 2.090 1.00 . A A . 73 VAL HG11 1 1
11 17803 1 1 73 VAL HG12 H -0.023 -4.725 1.588 1.00 . A A . 73 VAL HG12 1 1
11 17804 1 1 73 VAL HG13 H 1.557 -4.466 0.809 1.00 . A A . 73 VAL HG13 1 1
11 17805 1 1 73 VAL HG21 H 1.751 -1.829 -0.085 1.00 . A A . 73 VAL HG21 1 1
11 17806 1 1 73 VAL HG22 H 0.222 -1.112 -0.650 1.00 . A A . 73 VAL HG22 1 1
11 17807 1 1 73 VAL HG23 H 0.570 -1.207 1.093 1.00 . A A . 73 VAL HG23 1 1
11 17808 1 1 73 VAL N N -0.341 -5.157 -1.054 1.00 . A A . 73 VAL N 1 1
11 17809 1 1 73 VAL O O 2.356 -4.317 -1.467 1.00 . A A . 73 VAL O 1 1
11 17810 1 1 74 LEU C C 3.140 -1.221 -3.521 1.00 . A A . 74 LEU C 1 1
11 17811 1 1 74 LEU CA C 2.660 -2.665 -3.682 1.00 . A A . 74 LEU CA 1 1
11 17812 1 1 74 LEU CB C 2.458 -3.087 -5.139 1.00 . A A . 74 LEU CB 1 1
11 17813 1 1 74 LEU CD1 C 1.186 -4.470 -6.820 1.00 . A A . 74 LEU CD1 1 1
11 17814 1 1 74 LEU CD2 C 2.397 -5.596 -4.896 1.00 . A A . 74 LEU CD2 1 1
11 17815 1 1 74 LEU CG C 1.632 -4.355 -5.361 1.00 . A A . 74 LEU CG 1 1
11 17816 1 1 74 LEU H H 0.650 -2.326 -3.252 1.00 . A A . 74 LEU H 1 1
11 17817 1 1 74 LEU HA H 3.413 -3.329 -3.256 1.00 . A A . 74 LEU HA 1 1
11 17818 1 1 74 LEU HB2 H 1.978 -2.266 -5.671 1.00 . A A . 74 LEU HB2 1 1
11 17819 1 1 74 LEU HB3 H 3.438 -3.231 -5.594 1.00 . A A . 74 LEU HB3 1 1
11 17820 1 1 74 LEU HD11 H 0.354 -3.790 -7.001 1.00 . A A . 74 LEU HD11 1 1
11 17821 1 1 74 LEU HD12 H 2.017 -4.210 -7.476 1.00 . A A . 74 LEU HD12 1 1
11 17822 1 1 74 LEU HD13 H 0.870 -5.493 -7.024 1.00 . A A . 74 LEU HD13 1 1
11 17823 1 1 74 LEU HD21 H 3.421 -5.551 -5.264 1.00 . A A . 74 LEU HD21 1 1
11 17824 1 1 74 LEU HD22 H 2.403 -5.632 -3.807 1.00 . A A . 74 LEU HD22 1 1
11 17825 1 1 74 LEU HD23 H 1.910 -6.490 -5.286 1.00 . A A . 74 LEU HD23 1 1
11 17826 1 1 74 LEU HG H 0.730 -4.287 -4.754 1.00 . A A . 74 LEU HG 1 1
11 17827 1 1 74 LEU N N 1.435 -2.852 -2.924 1.00 . A A . 74 LEU N 1 1
11 17828 1 1 74 LEU O O 4.338 -0.951 -3.579 1.00 . A A . 74 LEU O 1 1
11 17829 1 1 75 GLU C C 1.600 1.689 -2.065 1.00 . A A . 75 GLU C 1 1
11 17830 1 1 75 GLU CA C 2.487 1.078 -3.151 1.00 . A A . 75 GLU CA 1 1
11 17831 1 1 75 GLU CB C 2.337 1.836 -4.472 1.00 . A A . 75 GLU CB 1 1
11 17832 1 1 75 GLU CD C 3.493 3.295 -6.173 1.00 . A A . 75 GLU CD 1 1
11 17833 1 1 75 GLU CG C 3.627 2.577 -4.829 1.00 . A A . 75 GLU CG 1 1
11 17834 1 1 75 GLU H H 1.206 -0.559 -3.275 1.00 . A A . 75 GLU H 1 1
11 17835 1 1 75 GLU HA H 3.531 1.110 -2.838 1.00 . A A . 75 GLU HA 1 1
11 17836 1 1 75 GLU HB2 H 2.082 1.137 -5.269 1.00 . A A . 75 GLU HB2 1 1
11 17837 1 1 75 GLU HB3 H 1.514 2.547 -4.396 1.00 . A A . 75 GLU HB3 1 1
11 17838 1 1 75 GLU HG2 H 3.863 3.301 -4.048 1.00 . A A . 75 GLU HG2 1 1
11 17839 1 1 75 GLU HG3 H 4.457 1.871 -4.870 1.00 . A A . 75 GLU HG3 1 1
11 17840 1 1 75 GLU N N 2.179 -0.331 -3.321 1.00 . A A . 75 GLU N 1 1
11 17841 1 1 75 GLU O O 0.422 1.351 -1.957 1.00 . A A . 75 GLU O 1 1
11 17842 1 1 75 GLU OE1 O 3.764 2.634 -7.199 1.00 . A A . 75 GLU OE1 1 1
11 17843 1 1 75 GLU OE2 O 3.122 4.488 -6.145 1.00 . A A . 75 GLU OE2 1 1
11 17844 1 1 76 ILE C C 1.789 4.736 -0.240 1.00 . A A . 76 ILE C 1 1
11 17845 1 1 76 ILE CA C 1.478 3.238 -0.211 1.00 . A A . 76 ILE CA 1 1
11 17846 1 1 76 ILE CB C 1.787 2.572 1.131 1.00 . A A . 76 ILE CB 1 1
11 17847 1 1 76 ILE CD1 C 1.203 0.675 2.686 1.00 . A A . 76 ILE CD1 1 1
11 17848 1 1 76 ILE CG1 C 0.996 1.273 1.293 1.00 . A A . 76 ILE CG1 1 1
11 17849 1 1 76 ILE CG2 C 1.546 3.539 2.292 1.00 . A A . 76 ILE CG2 1 1
11 17850 1 1 76 ILE H H 3.158 2.847 -1.380 1.00 . A A . 76 ILE H 1 1
11 17851 1 1 76 ILE HA H 0.413 3.103 -0.401 1.00 . A A . 76 ILE HA 1 1
11 17852 1 1 76 ILE HB H 2.845 2.309 1.146 1.00 . A A . 76 ILE HB 1 1
11 17853 1 1 76 ILE HD11 H 1.528 -0.362 2.592 1.00 . A A . 76 ILE HD11 1 1
11 17854 1 1 76 ILE HD12 H 1.963 1.247 3.218 1.00 . A A . 76 ILE HD12 1 1
11 17855 1 1 76 ILE HD13 H 0.265 0.712 3.240 1.00 . A A . 76 ILE HD13 1 1
11 17856 1 1 76 ILE HG12 H -0.065 1.466 1.130 1.00 . A A . 76 ILE HG12 1 1
11 17857 1 1 76 ILE HG13 H 1.309 0.555 0.535 1.00 . A A . 76 ILE HG13 1 1
11 17858 1 1 76 ILE HG21 H 2.500 3.934 2.640 1.00 . A A . 76 ILE HG21 1 1
11 17859 1 1 76 ILE HG22 H 0.914 4.360 1.955 1.00 . A A . 76 ILE HG22 1 1
11 17860 1 1 76 ILE HG23 H 1.052 3.011 3.107 1.00 . A A . 76 ILE HG23 1 1
11 17861 1 1 76 ILE N N 2.199 2.578 -1.286 1.00 . A A . 76 ILE N 1 1
11 17862 1 1 76 ILE O O 2.861 5.160 0.190 1.00 . A A . 76 ILE O 1 1
11 17863 1 1 77 ASN C C 2.035 7.267 -1.909 1.00 . A A . 77 ASN C 1 1
11 17864 1 1 77 ASN CA C 0.990 6.938 -0.841 1.00 . A A . 77 ASN CA 1 1
11 17865 1 1 77 ASN CB C 1.471 7.524 0.487 1.00 . A A . 77 ASN CB 1 1
11 17866 1 1 77 ASN CG C 0.443 8.502 1.060 1.00 . A A . 77 ASN CG 1 1
11 17867 1 1 77 ASN H H -0.037 5.144 -1.098 1.00 . A A . 77 ASN H 1 1
11 17868 1 1 77 ASN HA H 0.001 7.320 -1.095 1.00 . A A . 77 ASN HA 1 1
11 17869 1 1 77 ASN HB2 H 1.649 6.719 1.201 1.00 . A A . 77 ASN HB2 1 1
11 17870 1 1 77 ASN HB3 H 2.423 8.036 0.340 1.00 . A A . 77 ASN HB3 1 1
11 17871 1 1 77 ASN HD21 H 1.277 8.235 2.886 1.00 . A A . 77 ASN HD21 1 1
11 17872 1 1 77 ASN HD22 H -0.065 9.329 2.837 1.00 . A A . 77 ASN HD22 1 1
11 17873 1 1 77 ASN N N 0.832 5.497 -0.751 1.00 . A A . 77 ASN N 1 1
11 17874 1 1 77 ASN ND2 N 0.561 8.706 2.369 1.00 . A A . 77 ASN ND2 1 1
11 17875 1 1 77 ASN O O 2.473 8.410 -2.024 1.00 . A A . 77 ASN O 1 1
11 17876 1 1 77 ASN OD1 O -0.400 9.037 0.360 1.00 . A A . 77 ASN OD1 1 1
11 17877 1 1 78 GLY C C 4.637 5.565 -3.441 1.00 . A A . 78 GLY C 1 1
11 17878 1 1 78 GLY CA C 3.391 6.408 -3.719 1.00 . A A . 78 GLY CA 1 1
11 17879 1 1 78 GLY H H 2.044 5.315 -2.565 1.00 . A A . 78 GLY H 1 1
11 17880 1 1 78 GLY HA2 H 2.957 6.118 -4.676 1.00 . A A . 78 GLY HA2 1 1
11 17881 1 1 78 GLY HA3 H 3.669 7.458 -3.800 1.00 . A A . 78 GLY HA3 1 1
11 17882 1 1 78 GLY N N 2.405 6.242 -2.664 1.00 . A A . 78 GLY N 1 1
11 17883 1 1 78 GLY O O 5.353 5.186 -4.367 1.00 . A A . 78 GLY O 1 1
11 17884 1 1 79 ILE C C 5.721 3.025 -2.020 1.00 . A A . 79 ILE C 1 1
11 17885 1 1 79 ILE CA C 6.005 4.504 -1.752 1.00 . A A . 79 ILE CA 1 1
11 17886 1 1 79 ILE CB C 6.371 4.807 -0.297 1.00 . A A . 79 ILE CB 1 1
11 17887 1 1 79 ILE CD1 C 5.563 7.029 0.580 1.00 . A A . 79 ILE CD1 1 1
11 17888 1 1 79 ILE CG1 C 6.708 6.288 -0.113 1.00 . A A . 79 ILE CG1 1 1
11 17889 1 1 79 ILE CG2 C 7.504 3.897 0.183 1.00 . A A . 79 ILE CG2 1 1
11 17890 1 1 79 ILE H H 4.270 5.608 -1.416 1.00 . A A . 79 ILE H 1 1
11 17891 1 1 79 ILE HA H 6.851 4.811 -2.367 1.00 . A A . 79 ILE HA 1 1
11 17892 1 1 79 ILE HB H 5.502 4.595 0.325 1.00 . A A . 79 ILE HB 1 1
11 17893 1 1 79 ILE HD11 H 4.624 6.510 0.386 1.00 . A A . 79 ILE HD11 1 1
11 17894 1 1 79 ILE HD12 H 5.747 7.057 1.654 1.00 . A A . 79 ILE HD12 1 1
11 17895 1 1 79 ILE HD13 H 5.503 8.046 0.195 1.00 . A A . 79 ILE HD13 1 1
11 17896 1 1 79 ILE HG12 H 7.620 6.386 0.476 1.00 . A A . 79 ILE HG12 1 1
11 17897 1 1 79 ILE HG13 H 6.906 6.743 -1.084 1.00 . A A . 79 ILE HG13 1 1
11 17898 1 1 79 ILE HG21 H 7.572 3.946 1.270 1.00 . A A . 79 ILE HG21 1 1
11 17899 1 1 79 ILE HG22 H 7.300 2.871 -0.122 1.00 . A A . 79 ILE HG22 1 1
11 17900 1 1 79 ILE HG23 H 8.445 4.226 -0.256 1.00 . A A . 79 ILE HG23 1 1
11 17901 1 1 79 ILE N N 4.858 5.296 -2.163 1.00 . A A . 79 ILE N 1 1
11 17902 1 1 79 ILE O O 4.690 2.501 -1.601 1.00 . A A . 79 ILE O 1 1
11 17903 1 1 80 GLU C C 6.533 0.138 -1.771 1.00 . A A . 80 GLU C 1 1
11 17904 1 1 80 GLU CA C 6.518 0.984 -3.045 1.00 . A A . 80 GLU CA 1 1
11 17905 1 1 80 GLU CB C 7.616 0.538 -4.013 1.00 . A A . 80 GLU CB 1 1
11 17906 1 1 80 GLU CD C 8.114 -0.652 -6.180 1.00 . A A . 80 GLU CD 1 1
11 17907 1 1 80 GLU CG C 7.016 -0.118 -5.258 1.00 . A A . 80 GLU CG 1 1
11 17908 1 1 80 GLU H H 7.491 2.827 -3.053 1.00 . A A . 80 GLU H 1 1
11 17909 1 1 80 GLU HA H 5.550 0.895 -3.538 1.00 . A A . 80 GLU HA 1 1
11 17910 1 1 80 GLU HB2 H 8.219 1.398 -4.305 1.00 . A A . 80 GLU HB2 1 1
11 17911 1 1 80 GLU HB3 H 8.283 -0.164 -3.513 1.00 . A A . 80 GLU HB3 1 1
11 17912 1 1 80 GLU HG2 H 6.356 -0.933 -4.962 1.00 . A A . 80 GLU HG2 1 1
11 17913 1 1 80 GLU HG3 H 6.405 0.607 -5.797 1.00 . A A . 80 GLU HG3 1 1
11 17914 1 1 80 GLU N N 6.655 2.393 -2.716 1.00 . A A . 80 GLU N 1 1
11 17915 1 1 80 GLU O O 6.850 0.639 -0.693 1.00 . A A . 80 GLU O 1 1
11 17916 1 1 80 GLU OE1 O 9.089 -1.212 -5.634 1.00 . A A . 80 GLU OE1 1 1
11 17917 1 1 80 GLU OE2 O 7.953 -0.488 -7.408 1.00 . A A . 80 GLU OE2 1 1
11 17918 1 1 81 ILE C C 6.809 -3.372 -1.224 1.00 . A A . 81 ILE C 1 1
11 17919 1 1 81 ILE CA C 6.157 -2.051 -0.813 1.00 . A A . 81 ILE CA 1 1
11 17920 1 1 81 ILE CB C 4.729 -2.207 -0.287 1.00 . A A . 81 ILE CB 1 1
11 17921 1 1 81 ILE CD1 C 3.631 -0.977 1.622 1.00 . A A . 81 ILE CD1 1 1
11 17922 1 1 81 ILE CG1 C 4.172 -0.866 0.195 1.00 . A A . 81 ILE CG1 1 1
11 17923 1 1 81 ILE CG2 C 4.660 -3.281 0.802 1.00 . A A . 81 ILE CG2 1 1
11 17924 1 1 81 ILE H H 5.931 -1.529 -2.817 1.00 . A A . 81 ILE H 1 1
11 17925 1 1 81 ILE HA H 6.749 -1.608 -0.012 1.00 . A A . 81 ILE HA 1 1
11 17926 1 1 81 ILE HB H 4.097 -2.542 -1.109 1.00 . A A . 81 ILE HB 1 1
11 17927 1 1 81 ILE HD11 H 4.390 -1.425 2.264 1.00 . A A . 81 ILE HD11 1 1
11 17928 1 1 81 ILE HD12 H 3.381 0.016 1.994 1.00 . A A . 81 ILE HD12 1 1
11 17929 1 1 81 ILE HD13 H 2.738 -1.602 1.625 1.00 . A A . 81 ILE HD13 1 1
11 17930 1 1 81 ILE HG12 H 4.954 -0.108 0.157 1.00 . A A . 81 ILE HG12 1 1
11 17931 1 1 81 ILE HG13 H 3.377 -0.537 -0.474 1.00 . A A . 81 ILE HG13 1 1
11 17932 1 1 81 ILE HG21 H 4.930 -4.247 0.376 1.00 . A A . 81 ILE HG21 1 1
11 17933 1 1 81 ILE HG22 H 5.354 -3.030 1.604 1.00 . A A . 81 ILE HG22 1 1
11 17934 1 1 81 ILE HG23 H 3.647 -3.330 1.200 1.00 . A A . 81 ILE HG23 1 1
11 17935 1 1 81 ILE N N 6.187 -1.130 -1.937 1.00 . A A . 81 ILE N 1 1
11 17936 1 1 81 ILE O O 7.635 -3.915 -0.492 1.00 . A A . 81 ILE O 1 1
11 17937 1 1 82 ARG C C 8.429 -5.233 -2.548 1.00 . A A . 82 ARG C 1 1
11 17938 1 1 82 ARG CA C 6.949 -5.099 -2.911 1.00 . A A . 82 ARG CA 1 1
11 17939 1 1 82 ARG CB C 6.796 -5.176 -4.432 1.00 . A A . 82 ARG CB 1 1
11 17940 1 1 82 ARG CD C 6.635 -6.810 -6.347 1.00 . A A . 82 ARG CD 1 1
11 17941 1 1 82 ARG CG C 6.332 -6.568 -4.866 1.00 . A A . 82 ARG CG 1 1
11 17942 1 1 82 ARG CZ C 5.361 -7.680 -8.303 1.00 . A A . 82 ARG CZ 1 1
11 17943 1 1 82 ARG H H 5.741 -3.404 -2.983 1.00 . A A . 82 ARG H 1 1
11 17944 1 1 82 ARG HA H 6.355 -5.878 -2.432 1.00 . A A . 82 ARG HA 1 1
11 17945 1 1 82 ARG HB2 H 6.077 -4.429 -4.766 1.00 . A A . 82 ARG HB2 1 1
11 17946 1 1 82 ARG HB3 H 7.747 -4.940 -4.909 1.00 . A A . 82 ARG HB3 1 1
11 17947 1 1 82 ARG HD2 H 6.790 -5.858 -6.854 1.00 . A A . 82 ARG HD2 1 1
11 17948 1 1 82 ARG HD3 H 7.558 -7.380 -6.449 1.00 . A A . 82 ARG HD3 1 1
11 17949 1 1 82 ARG HE H 4.833 -7.962 -6.381 1.00 . A A . 82 ARG HE 1 1
11 17950 1 1 82 ARG HG2 H 6.829 -7.326 -4.261 1.00 . A A . 82 ARG HG2 1 1
11 17951 1 1 82 ARG HG3 H 5.261 -6.670 -4.689 1.00 . A A . 82 ARG HG3 1 1
11 17952 1 1 82 ARG HH11 H 7.033 -6.625 -8.780 1.00 . A A . 82 ARG HH11 1 1
11 17953 1 1 82 ARG HH12 H 6.136 -7.237 -10.130 1.00 . A A . 82 ARG HH12 1 1
11 17954 1 1 82 ARG HH21 H 3.650 -8.770 -8.162 1.00 . A A . 82 ARG HH21 1 1
11 17955 1 1 82 ARG HH22 H 4.199 -8.465 -9.776 1.00 . A A . 82 ARG HH22 1 1
11 17956 1 1 82 ARG N N 6.413 -3.852 -2.394 1.00 . A A . 82 ARG N 1 1
11 17957 1 1 82 ARG NE N 5.516 -7.543 -6.979 1.00 . A A . 82 ARG NE 1 1
11 17958 1 1 82 ARG NH1 N 6.252 -7.135 -9.142 1.00 . A A . 82 ARG NH1 1 1
11 17959 1 1 82 ARG NH2 N 4.315 -8.363 -8.788 1.00 . A A . 82 ARG NH2 1 1
11 17960 1 1 82 ARG O O 9.240 -4.380 -2.907 1.00 . A A . 82 ARG O 1 1
11 17961 1 1 83 GLY C C 10.331 -6.119 0.023 1.00 . A A . 83 GLY C 1 1
11 17962 1 1 83 GLY CA C 10.105 -6.565 -1.423 1.00 . A A . 83 GLY CA 1 1
11 17963 1 1 83 GLY H H 8.071 -6.998 -1.551 1.00 . A A . 83 GLY H 1 1
11 17964 1 1 83 GLY HA2 H 10.325 -7.629 -1.517 1.00 . A A . 83 GLY HA2 1 1
11 17965 1 1 83 GLY HA3 H 10.794 -6.038 -2.082 1.00 . A A . 83 GLY HA3 1 1
11 17966 1 1 83 GLY N N 8.737 -6.309 -1.839 1.00 . A A . 83 GLY N 1 1
11 17967 1 1 83 GLY O O 11.245 -6.602 0.690 1.00 . A A . 83 GLY O 1 1
11 17968 1 1 84 LYS C C 9.237 -5.799 2.811 1.00 . A A . 84 LYS C 1 1
11 17969 1 1 84 LYS CA C 9.578 -4.685 1.819 1.00 . A A . 84 LYS CA 1 1
11 17970 1 1 84 LYS CB C 8.711 -3.434 1.978 1.00 . A A . 84 LYS CB 1 1
11 17971 1 1 84 LYS CD C 9.370 -1.000 2.002 1.00 . A A . 84 LYS CD 1 1
11 17972 1 1 84 LYS CE C 8.677 0.174 1.309 1.00 . A A . 84 LYS CE 1 1
11 17973 1 1 84 LYS CG C 9.271 -2.271 1.156 1.00 . A A . 84 LYS CG 1 1
11 17974 1 1 84 LYS H H 8.742 -4.815 -0.084 1.00 . A A . 84 LYS H 1 1
11 17975 1 1 84 LYS HA H 10.613 -4.383 1.981 1.00 . A A . 84 LYS HA 1 1
11 17976 1 1 84 LYS HB2 H 7.691 -3.651 1.660 1.00 . A A . 84 LYS HB2 1 1
11 17977 1 1 84 LYS HB3 H 8.663 -3.152 3.029 1.00 . A A . 84 LYS HB3 1 1
11 17978 1 1 84 LYS HD2 H 8.915 -1.172 2.978 1.00 . A A . 84 LYS HD2 1 1
11 17979 1 1 84 LYS HD3 H 10.418 -0.756 2.177 1.00 . A A . 84 LYS HD3 1 1
11 17980 1 1 84 LYS HE2 H 9.186 1.105 1.560 1.00 . A A . 84 LYS HE2 1 1
11 17981 1 1 84 LYS HE3 H 8.742 0.057 0.228 1.00 . A A . 84 LYS HE3 1 1
11 17982 1 1 84 LYS HG2 H 10.257 -2.535 0.772 1.00 . A A . 84 LYS HG2 1 1
11 17983 1 1 84 LYS HG3 H 8.631 -2.090 0.293 1.00 . A A . 84 LYS HG3 1 1
11 17984 1 1 84 LYS HZ1 H 7.121 1.058 2.298 1.00 . A A . 84 LYS HZ1 1 1
11 17985 1 1 84 LYS HZ2 H 6.678 0.326 0.907 1.00 . A A . 84 LYS HZ2 1 1
11 17986 1 1 84 LYS HZ3 H 7.012 -0.570 2.232 1.00 . A A . 84 LYS HZ3 1 1
11 17987 1 1 84 LYS N N 9.483 -5.202 0.465 1.00 . A A . 84 LYS N 1 1
11 17988 1 1 84 LYS NZ N 7.257 0.253 1.720 1.00 . A A . 84 LYS NZ 1 1
11 17989 1 1 84 LYS O O 8.547 -6.756 2.462 1.00 . A A . 84 LYS O 1 1
11 17990 1 1 85 ASP C C 8.248 -6.215 5.864 1.00 . A A . 85 ASP C 1 1
11 17991 1 1 85 ASP CA C 9.494 -6.618 5.072 1.00 . A A . 85 ASP CA 1 1
11 17992 1 1 85 ASP CB C 10.671 -6.689 6.047 1.00 . A A . 85 ASP CB 1 1
11 17993 1 1 85 ASP CG C 10.508 -7.695 7.187 1.00 . A A . 85 ASP CG 1 1
11 17994 1 1 85 ASP H H 10.297 -4.857 4.303 1.00 . A A . 85 ASP H 1 1
11 17995 1 1 85 ASP HA H 9.367 -7.567 4.551 1.00 . A A . 85 ASP HA 1 1
11 17996 1 1 85 ASP HB2 H 11.572 -6.940 5.487 1.00 . A A . 85 ASP HB2 1 1
11 17997 1 1 85 ASP HB3 H 10.828 -5.699 6.475 1.00 . A A . 85 ASP HB3 1 1
11 17998 1 1 85 ASP N N 9.737 -5.638 4.028 1.00 . A A . 85 ASP N 1 1
11 17999 1 1 85 ASP O O 7.945 -5.030 5.991 1.00 . A A . 85 ASP O 1 1
11 18000 1 1 85 ASP OD1 O 9.842 -8.725 6.945 1.00 . A A . 85 ASP OD1 1 1
11 18001 1 1 85 ASP OD2 O 11.052 -7.412 8.276 1.00 . A A . 85 ASP OD2 1 1
11 18002 1 1 86 VAL C C 6.647 -5.959 8.245 1.00 . A A . 86 VAL C 1 1
11 18003 1 1 86 VAL CA C 6.354 -6.990 7.153 1.00 . A A . 86 VAL CA 1 1
11 18004 1 1 86 VAL CB C 5.823 -8.314 7.708 1.00 . A A . 86 VAL CB 1 1
11 18005 1 1 86 VAL CG1 C 6.614 -8.747 8.944 1.00 . A A . 86 VAL CG1 1 1
11 18006 1 1 86 VAL CG2 C 4.328 -8.218 8.019 1.00 . A A . 86 VAL CG2 1 1
11 18007 1 1 86 VAL H H 7.813 -8.186 6.269 1.00 . A A . 86 VAL H 1 1
11 18008 1 1 86 VAL HA H 5.602 -6.582 6.478 1.00 . A A . 86 VAL HA 1 1
11 18009 1 1 86 VAL HB H 5.957 -9.076 6.941 1.00 . A A . 86 VAL HB 1 1
11 18010 1 1 86 VAL HG11 H 7.668 -8.506 8.803 1.00 . A A . 86 VAL HG11 1 1
11 18011 1 1 86 VAL HG12 H 6.235 -8.221 9.820 1.00 . A A . 86 VAL HG12 1 1
11 18012 1 1 86 VAL HG13 H 6.503 -9.821 9.088 1.00 . A A . 86 VAL HG13 1 1
11 18013 1 1 86 VAL HG21 H 4.157 -8.483 9.062 1.00 . A A . 86 VAL HG21 1 1
11 18014 1 1 86 VAL HG22 H 3.985 -7.198 7.842 1.00 . A A . 86 VAL HG22 1 1
11 18015 1 1 86 VAL HG23 H 3.778 -8.903 7.375 1.00 . A A . 86 VAL HG23 1 1
11 18016 1 1 86 VAL N N 7.560 -7.225 6.377 1.00 . A A . 86 VAL N 1 1
11 18017 1 1 86 VAL O O 5.812 -5.105 8.538 1.00 . A A . 86 VAL O 1 1
11 18018 1 1 87 ASN C C 8.452 -3.764 9.279 1.00 . A A . 87 ASN C 1 1
11 18019 1 1 87 ASN CA C 8.251 -5.161 9.870 1.00 . A A . 87 ASN CA 1 1
11 18020 1 1 87 ASN CB C 9.576 -5.606 10.493 1.00 . A A . 87 ASN CB 1 1
11 18021 1 1 87 ASN CG C 9.441 -5.769 12.009 1.00 . A A . 87 ASN CG 1 1
11 18022 1 1 87 ASN H H 8.511 -6.771 8.573 1.00 . A A . 87 ASN H 1 1
11 18023 1 1 87 ASN HA H 7.449 -5.191 10.607 1.00 . A A . 87 ASN HA 1 1
11 18024 1 1 87 ASN HB2 H 9.893 -6.550 10.049 1.00 . A A . 87 ASN HB2 1 1
11 18025 1 1 87 ASN HB3 H 10.351 -4.873 10.271 1.00 . A A . 87 ASN HB3 1 1
11 18026 1 1 87 ASN HD21 H 8.107 -7.256 11.682 1.00 . A A . 87 ASN HD21 1 1
11 18027 1 1 87 ASN HD22 H 8.433 -6.906 13.347 1.00 . A A . 87 ASN HD22 1 1
11 18028 1 1 87 ASN N N 7.837 -6.073 8.817 1.00 . A A . 87 ASN N 1 1
11 18029 1 1 87 ASN ND2 N 8.590 -6.722 12.376 1.00 . A A . 87 ASN ND2 1 1
11 18030 1 1 87 ASN O O 7.999 -2.774 9.851 1.00 . A A . 87 ASN O 1 1
11 18031 1 1 87 ASN OD1 O 10.068 -5.075 12.792 1.00 . A A . 87 ASN OD1 1 1
11 18032 1 1 88 GLU C C 8.090 -1.720 7.209 1.00 . A A . 88 GLU C 1 1
11 18033 1 1 88 GLU CA C 9.398 -2.470 7.468 1.00 . A A . 88 GLU CA 1 1
11 18034 1 1 88 GLU CB C 10.166 -2.698 6.164 1.00 . A A . 88 GLU CB 1 1
11 18035 1 1 88 GLU CD C 12.072 -3.616 7.538 1.00 . A A . 88 GLU CD 1 1
11 18036 1 1 88 GLU CG C 11.677 -2.665 6.406 1.00 . A A . 88 GLU CG 1 1
11 18037 1 1 88 GLU H H 9.496 -4.540 7.683 1.00 . A A . 88 GLU H 1 1
11 18038 1 1 88 GLU HA H 10.022 -1.900 8.155 1.00 . A A . 88 GLU HA 1 1
11 18039 1 1 88 GLU HB2 H 9.884 -3.659 5.735 1.00 . A A . 88 GLU HB2 1 1
11 18040 1 1 88 GLU HB3 H 9.894 -1.932 5.439 1.00 . A A . 88 GLU HB3 1 1
11 18041 1 1 88 GLU HG2 H 12.201 -2.944 5.492 1.00 . A A . 88 GLU HG2 1 1
11 18042 1 1 88 GLU HG3 H 11.987 -1.650 6.654 1.00 . A A . 88 GLU HG3 1 1
11 18043 1 1 88 GLU N N 9.131 -3.730 8.142 1.00 . A A . 88 GLU N 1 1
11 18044 1 1 88 GLU O O 7.933 -0.575 7.630 1.00 . A A . 88 GLU O 1 1
11 18045 1 1 88 GLU OE1 O 11.716 -3.301 8.694 1.00 . A A . 88 GLU OE1 1 1
11 18046 1 1 88 GLU OE2 O 12.721 -4.636 7.221 1.00 . A A . 88 GLU OE2 1 1
11 18047 1 1 89 VAL C C 5.275 -1.224 7.468 1.00 . A A . 89 VAL C 1 1
11 18048 1 1 89 VAL CA C 5.895 -1.807 6.196 1.00 . A A . 89 VAL CA 1 1
11 18049 1 1 89 VAL CB C 5.000 -2.846 5.517 1.00 . A A . 89 VAL CB 1 1
11 18050 1 1 89 VAL CG1 C 3.525 -2.451 5.621 1.00 . A A . 89 VAL CG1 1 1
11 18051 1 1 89 VAL CG2 C 5.410 -3.053 4.058 1.00 . A A . 89 VAL CG2 1 1
11 18052 1 1 89 VAL H H 7.320 -3.326 6.177 1.00 . A A . 89 VAL H 1 1
11 18053 1 1 89 VAL HA H 6.069 -0.997 5.488 1.00 . A A . 89 VAL HA 1 1
11 18054 1 1 89 VAL HB H 5.130 -3.793 6.039 1.00 . A A . 89 VAL HB 1 1
11 18055 1 1 89 VAL HG11 H 3.007 -2.734 4.705 1.00 . A A . 89 VAL HG11 1 1
11 18056 1 1 89 VAL HG12 H 3.071 -2.963 6.469 1.00 . A A . 89 VAL HG12 1 1
11 18057 1 1 89 VAL HG13 H 3.447 -1.373 5.764 1.00 . A A . 89 VAL HG13 1 1
11 18058 1 1 89 VAL HG21 H 6.047 -2.227 3.739 1.00 . A A . 89 VAL HG21 1 1
11 18059 1 1 89 VAL HG22 H 5.957 -3.991 3.964 1.00 . A A . 89 VAL HG22 1 1
11 18060 1 1 89 VAL HG23 H 4.519 -3.087 3.431 1.00 . A A . 89 VAL HG23 1 1
11 18061 1 1 89 VAL N N 7.184 -2.396 6.517 1.00 . A A . 89 VAL N 1 1
11 18062 1 1 89 VAL O O 4.902 -0.053 7.500 1.00 . A A . 89 VAL O 1 1
11 18063 1 1 90 PHE C C 5.295 -0.379 10.268 1.00 . A A . 90 PHE C 1 1
11 18064 1 1 90 PHE CA C 4.617 -1.652 9.756 1.00 . A A . 90 PHE CA 1 1
11 18065 1 1 90 PHE CB C 4.869 -2.786 10.752 1.00 . A A . 90 PHE CB 1 1
11 18066 1 1 90 PHE CD1 C 2.775 -3.926 9.988 1.00 . A A . 90 PHE CD1 1 1
11 18067 1 1 90 PHE CD2 C 4.549 -5.269 10.762 1.00 . A A . 90 PHE CD2 1 1
11 18068 1 1 90 PHE CE1 C 1.999 -5.091 9.746 1.00 . A A . 90 PHE CE1 1 1
11 18069 1 1 90 PHE CE2 C 3.773 -6.434 10.520 1.00 . A A . 90 PHE CE2 1 1
11 18070 1 1 90 PHE CG C 4.034 -4.040 10.491 1.00 . A A . 90 PHE CG 1 1
11 18071 1 1 90 PHE CZ C 2.515 -6.320 10.017 1.00 . A A . 90 PHE CZ 1 1
11 18072 1 1 90 PHE H H 5.492 -3.020 8.451 1.00 . A A . 90 PHE H 1 1
11 18073 1 1 90 PHE HA H 3.559 -1.455 9.588 1.00 . A A . 90 PHE HA 1 1
11 18074 1 1 90 PHE HB2 H 5.926 -3.053 10.723 1.00 . A A . 90 PHE HB2 1 1
11 18075 1 1 90 PHE HB3 H 4.659 -2.425 11.759 1.00 . A A . 90 PHE HB3 1 1
11 18076 1 1 90 PHE HD1 H 2.362 -2.941 9.770 1.00 . A A . 90 PHE HD1 1 1
11 18077 1 1 90 PHE HD2 H 5.557 -5.360 11.166 1.00 . A A . 90 PHE HD2 1 1
11 18078 1 1 90 PHE HE1 H 0.991 -5.000 9.342 1.00 . A A . 90 PHE HE1 1 1
11 18079 1 1 90 PHE HE2 H 4.186 -7.419 10.738 1.00 . A A . 90 PHE HE2 1 1
11 18080 1 1 90 PHE HZ H 1.919 -7.214 9.831 1.00 . A A . 90 PHE HZ 1 1
11 18081 1 1 90 PHE N N 5.185 -2.069 8.485 1.00 . A A . 90 PHE N 1 1
11 18082 1 1 90 PHE O O 4.621 0.569 10.669 1.00 . A A . 90 PHE O 1 1
11 18083 1 1 91 ASP C C 7.132 1.934 9.772 1.00 . A A . 91 ASP C 1 1
11 18084 1 1 91 ASP CA C 7.395 0.742 10.694 1.00 . A A . 91 ASP CA 1 1
11 18085 1 1 91 ASP CB C 8.894 0.438 10.658 1.00 . A A . 91 ASP CB 1 1
11 18086 1 1 91 ASP CG C 9.642 0.712 11.965 1.00 . A A . 91 ASP CG 1 1
11 18087 1 1 91 ASP H H 7.160 -1.174 9.910 1.00 . A A . 91 ASP H 1 1
11 18088 1 1 91 ASP HA H 7.063 0.924 11.716 1.00 . A A . 91 ASP HA 1 1
11 18089 1 1 91 ASP HB2 H 9.031 -0.610 10.392 1.00 . A A . 91 ASP HB2 1 1
11 18090 1 1 91 ASP HB3 H 9.351 1.030 9.865 1.00 . A A . 91 ASP HB3 1 1
11 18091 1 1 91 ASP N N 6.619 -0.399 10.238 1.00 . A A . 91 ASP N 1 1
11 18092 1 1 91 ASP O O 6.964 3.059 10.239 1.00 . A A . 91 ASP O 1 1
11 18093 1 1 91 ASP OD1 O 9.365 1.774 12.564 1.00 . A A . 91 ASP OD1 1 1
11 18094 1 1 91 ASP OD2 O 10.472 -0.145 12.335 1.00 . A A . 91 ASP OD2 1 1
11 18095 1 1 92 LEU C C 5.611 3.469 7.871 1.00 . A A . 92 LEU C 1 1
11 18096 1 1 92 LEU CA C 6.865 2.680 7.487 1.00 . A A . 92 LEU CA 1 1
11 18097 1 1 92 LEU CB C 6.804 2.073 6.084 1.00 . A A . 92 LEU CB 1 1
11 18098 1 1 92 LEU CD1 C 8.448 0.602 4.862 1.00 . A A . 92 LEU CD1 1 1
11 18099 1 1 92 LEU CD2 C 8.113 3.011 4.143 1.00 . A A . 92 LEU CD2 1 1
11 18100 1 1 92 LEU CG C 8.126 2.027 5.315 1.00 . A A . 92 LEU CG 1 1
11 18101 1 1 92 LEU H H 7.242 0.728 8.107 1.00 . A A . 92 LEU H 1 1
11 18102 1 1 92 LEU HA H 7.719 3.358 7.508 1.00 . A A . 92 LEU HA 1 1
11 18103 1 1 92 LEU HB2 H 6.419 1.057 6.166 1.00 . A A . 92 LEU HB2 1 1
11 18104 1 1 92 LEU HB3 H 6.083 2.641 5.495 1.00 . A A . 92 LEU HB3 1 1
11 18105 1 1 92 LEU HD11 H 7.865 -0.106 5.451 1.00 . A A . 92 LEU HD11 1 1
11 18106 1 1 92 LEU HD12 H 8.197 0.490 3.807 1.00 . A A . 92 LEU HD12 1 1
11 18107 1 1 92 LEU HD13 H 9.510 0.406 5.006 1.00 . A A . 92 LEU HD13 1 1
11 18108 1 1 92 LEU HD21 H 7.084 3.192 3.831 1.00 . A A . 92 LEU HD21 1 1
11 18109 1 1 92 LEU HD22 H 8.568 3.952 4.453 1.00 . A A . 92 LEU HD22 1 1
11 18110 1 1 92 LEU HD23 H 8.676 2.592 3.310 1.00 . A A . 92 LEU HD23 1 1
11 18111 1 1 92 LEU HG H 8.924 2.339 5.988 1.00 . A A . 92 LEU HG 1 1
11 18112 1 1 92 LEU N N 7.105 1.646 8.479 1.00 . A A . 92 LEU N 1 1
11 18113 1 1 92 LEU O O 5.702 4.625 8.281 1.00 . A A . 92 LEU O 1 1
11 18114 1 1 93 LEU C C 3.335 4.196 9.373 1.00 . A A . 93 LEU C 1 1
11 18115 1 1 93 LEU CA C 3.200 3.436 8.051 1.00 . A A . 93 LEU CA 1 1
11 18116 1 1 93 LEU CB C 2.076 2.398 8.051 1.00 . A A . 93 LEU CB 1 1
11 18117 1 1 93 LEU CD1 C 0.832 0.530 6.902 1.00 . A A . 93 LEU CD1 1 1
11 18118 1 1 93 LEU CD2 C 1.390 2.658 5.639 1.00 . A A . 93 LEU CD2 1 1
11 18119 1 1 93 LEU CG C 1.831 1.675 6.726 1.00 . A A . 93 LEU CG 1 1
11 18120 1 1 93 LEU H H 4.405 1.871 7.391 1.00 . A A . 93 LEU H 1 1
11 18121 1 1 93 LEU HA H 2.976 4.153 7.262 1.00 . A A . 93 LEU HA 1 1
11 18122 1 1 93 LEU HB2 H 2.298 1.651 8.814 1.00 . A A . 93 LEU HB2 1 1
11 18123 1 1 93 LEU HB3 H 1.151 2.892 8.350 1.00 . A A . 93 LEU HB3 1 1
11 18124 1 1 93 LEU HD11 H -0.168 0.939 7.046 1.00 . A A . 93 LEU HD11 1 1
11 18125 1 1 93 LEU HD12 H 0.842 -0.101 6.013 1.00 . A A . 93 LEU HD12 1 1
11 18126 1 1 93 LEU HD13 H 1.110 -0.064 7.773 1.00 . A A . 93 LEU HD13 1 1
11 18127 1 1 93 LEU HD21 H 2.053 2.569 4.778 1.00 . A A . 93 LEU HD21 1 1
11 18128 1 1 93 LEU HD22 H 0.368 2.430 5.335 1.00 . A A . 93 LEU HD22 1 1
11 18129 1 1 93 LEU HD23 H 1.435 3.675 6.028 1.00 . A A . 93 LEU HD23 1 1
11 18130 1 1 93 LEU HG H 2.772 1.233 6.398 1.00 . A A . 93 LEU HG 1 1
11 18131 1 1 93 LEU N N 4.470 2.812 7.725 1.00 . A A . 93 LEU N 1 1
11 18132 1 1 93 LEU O O 3.020 5.383 9.445 1.00 . A A . 93 LEU O 1 1
11 18133 1 1 94 SER C C 4.508 5.504 11.561 1.00 . A A . 94 SER C 1 1
11 18134 1 1 94 SER CA C 3.984 4.073 11.699 1.00 . A A . 94 SER CA 1 1
11 18135 1 1 94 SER CB C 4.940 3.238 12.553 1.00 . A A . 94 SER CB 1 1
11 18136 1 1 94 SER H H 4.057 2.516 10.317 1.00 . A A . 94 SER H 1 1
11 18137 1 1 94 SER HA H 2.994 4.071 12.155 1.00 . A A . 94 SER HA 1 1
11 18138 1 1 94 SER HB2 H 5.137 2.289 12.053 1.00 . A A . 94 SER HB2 1 1
11 18139 1 1 94 SER HB3 H 5.894 3.756 12.642 1.00 . A A . 94 SER HB3 1 1
11 18140 1 1 94 SER HG H 4.979 3.437 14.544 1.00 . A A . 94 SER HG 1 1
11 18141 1 1 94 SER N N 3.803 3.481 10.385 1.00 . A A . 94 SER N 1 1
11 18142 1 1 94 SER O O 3.871 6.450 12.022 1.00 . A A . 94 SER O 1 1
11 18143 1 1 94 SER OG O 4.413 2.987 13.853 1.00 . A A . 94 SER OG 1 1
11 18144 1 1 95 ASP C C 5.322 7.815 9.938 1.00 . A A . 95 ASP C 1 1
11 18145 1 1 95 ASP CA C 6.282 6.917 10.720 1.00 . A A . 95 ASP CA 1 1
11 18146 1 1 95 ASP CB C 7.576 6.791 9.913 1.00 . A A . 95 ASP CB 1 1
11 18147 1 1 95 ASP CG C 8.584 7.922 10.127 1.00 . A A . 95 ASP CG 1 1
11 18148 1 1 95 ASP H H 6.177 4.843 10.553 1.00 . A A . 95 ASP H 1 1
11 18149 1 1 95 ASP HA H 6.487 7.297 11.721 1.00 . A A . 95 ASP HA 1 1
11 18150 1 1 95 ASP HB2 H 8.055 5.845 10.168 1.00 . A A . 95 ASP HB2 1 1
11 18151 1 1 95 ASP HB3 H 7.323 6.745 8.854 1.00 . A A . 95 ASP HB3 1 1
11 18152 1 1 95 ASP N N 5.665 5.617 10.925 1.00 . A A . 95 ASP N 1 1
11 18153 1 1 95 ASP O O 5.211 9.007 10.221 1.00 . A A . 95 ASP O 1 1
11 18154 1 1 95 ASP OD1 O 8.886 8.198 11.308 1.00 . A A . 95 ASP OD1 1 1
11 18155 1 1 95 ASP OD2 O 9.029 8.486 9.104 1.00 . A A . 95 ASP OD2 1 1
11 18156 1 1 96 MET C C 2.396 8.181 8.894 1.00 . A A . 96 MET C 1 1
11 18157 1 1 96 MET CA C 3.706 7.939 8.143 1.00 . A A . 96 MET CA 1 1
11 18158 1 1 96 MET CB C 3.423 7.145 6.866 1.00 . A A . 96 MET CB 1 1
11 18159 1 1 96 MET CE C 3.240 5.597 4.179 1.00 . A A . 96 MET CE 1 1
11 18160 1 1 96 MET CG C 4.724 6.783 6.146 1.00 . A A . 96 MET CG 1 1
11 18161 1 1 96 MET H H 4.749 6.239 8.744 1.00 . A A . 96 MET H 1 1
11 18162 1 1 96 MET HA H 4.187 8.892 7.919 1.00 . A A . 96 MET HA 1 1
11 18163 1 1 96 MET HB2 H 2.875 6.236 7.113 1.00 . A A . 96 MET HB2 1 1
11 18164 1 1 96 MET HB3 H 2.787 7.731 6.202 1.00 . A A . 96 MET HB3 1 1
11 18165 1 1 96 MET HE1 H 2.634 5.820 3.300 1.00 . A A . 96 MET HE1 1 1
11 18166 1 1 96 MET HE2 H 3.722 4.628 4.051 1.00 . A A . 96 MET HE2 1 1
11 18167 1 1 96 MET HE3 H 2.602 5.573 5.062 1.00 . A A . 96 MET HE3 1 1
11 18168 1 1 96 MET HG2 H 5.517 7.469 6.444 1.00 . A A . 96 MET HG2 1 1
11 18169 1 1 96 MET HG3 H 5.043 5.782 6.434 1.00 . A A . 96 MET HG3 1 1
11 18170 1 1 96 MET N N 4.653 7.209 8.968 1.00 . A A . 96 MET N 1 1
11 18171 1 1 96 MET O O 2.141 7.555 9.922 1.00 . A A . 96 MET O 1 1
11 18172 1 1 96 MET SD S 4.485 6.861 4.378 1.00 . A A . 96 MET SD 1 1
11 18173 1 1 97 HIS C C -0.531 10.210 7.962 1.00 . A A . 97 HIS C 1 1
11 18174 1 1 97 HIS CA C 0.322 9.423 8.960 1.00 . A A . 97 HIS CA 1 1
11 18175 1 1 97 HIS CB C 0.525 10.167 10.281 1.00 . A A . 97 HIS CB 1 1
11 18176 1 1 97 HIS CD2 C 2.798 11.086 11.187 1.00 . A A . 97 HIS CD2 1 1
11 18177 1 1 97 HIS CE1 C 3.153 12.607 9.655 1.00 . A A . 97 HIS CE1 1 1
11 18178 1 1 97 HIS CG C 1.754 11.043 10.310 1.00 . A A . 97 HIS CG 1 1
11 18179 1 1 97 HIS H H 1.814 9.596 7.517 1.00 . A A . 97 HIS H 1 1
11 18180 1 1 97 HIS HA H -0.174 8.479 9.183 1.00 . A A . 97 HIS HA 1 1
11 18181 1 1 97 HIS HB2 H -0.352 10.783 10.478 1.00 . A A . 97 HIS HB2 1 1
11 18182 1 1 97 HIS HB3 H 0.591 9.439 11.089 1.00 . A A . 97 HIS HB3 1 1
11 18183 1 1 97 HIS HD1 H 1.422 12.230 8.573 1.00 . A A . 97 HIS HD1 1 1
11 18184 1 1 97 HIS HD2 H 2.918 10.452 12.066 1.00 . A A . 97 HIS HD2 1 1
11 18185 1 1 97 HIS HE1 H 3.622 13.414 9.092 1.00 . A A . 97 HIS HE1 1 1
11 18186 1 1 97 HIS N N 1.599 9.091 8.353 1.00 . A A . 97 HIS N 1 1
11 18187 1 1 97 HIS ND1 N 2.006 12.013 9.356 1.00 . A A . 97 HIS ND1 1 1
11 18188 1 1 97 HIS NE2 N 3.642 12.030 10.790 1.00 . A A . 97 HIS NE2 1 1
11 18189 1 1 97 HIS O O -0.061 10.563 6.882 1.00 . A A . 97 HIS O 1 1
11 18190 1 1 98 GLY C C -3.298 10.291 6.441 1.00 . A A . 98 GLY C 1 1
11 18191 1 1 98 GLY CA C -2.693 11.198 7.514 1.00 . A A . 98 GLY CA 1 1
11 18192 1 1 98 GLY H H -2.144 10.169 9.240 1.00 . A A . 98 GLY H 1 1
11 18193 1 1 98 GLY HA2 H -3.488 11.626 8.124 1.00 . A A . 98 GLY HA2 1 1
11 18194 1 1 98 GLY HA3 H -2.172 12.030 7.040 1.00 . A A . 98 GLY HA3 1 1
11 18195 1 1 98 GLY N N -1.770 10.460 8.360 1.00 . A A . 98 GLY N 1 1
11 18196 1 1 98 GLY O O -3.174 9.069 6.514 1.00 . A A . 98 GLY O 1 1
11 18197 1 1 99 THR C C -3.503 9.485 3.535 1.00 . A A . 99 THR C 1 1
11 18198 1 1 99 THR CA C -4.565 10.188 4.383 1.00 . A A . 99 THR CA 1 1
11 18199 1 1 99 THR CB C -5.429 11.168 3.585 1.00 . A A . 99 THR CB 1 1
11 18200 1 1 99 THR CG2 C -6.484 10.458 2.734 1.00 . A A . 99 THR CG2 1 1
11 18201 1 1 99 THR H H -4.036 11.917 5.418 1.00 . A A . 99 THR H 1 1
11 18202 1 1 99 THR HA H -5.197 9.412 4.813 1.00 . A A . 99 THR HA 1 1
11 18203 1 1 99 THR HB H -4.810 11.822 2.972 1.00 . A A . 99 THR HB 1 1
11 18204 1 1 99 THR HG1 H -6.515 12.724 4.220 1.00 . A A . 99 THR HG1 1 1
11 18205 1 1 99 THR HG21 H -6.092 9.500 2.394 1.00 . A A . 99 THR HG21 1 1
11 18206 1 1 99 THR HG22 H -7.381 10.292 3.331 1.00 . A A . 99 THR HG22 1 1
11 18207 1 1 99 THR HG23 H -6.731 11.077 1.872 1.00 . A A . 99 THR HG23 1 1
11 18208 1 1 99 THR N N -3.940 10.923 5.470 1.00 . A A . 99 THR N 1 1
11 18209 1 1 99 THR O O -2.855 10.113 2.700 1.00 . A A . 99 THR O 1 1
11 18210 1 1 99 THR OG1 O -6.187 11.851 4.580 1.00 . A A . 99 THR OG1 1 1
11 18211 1 1 100 LEU C C -3.102 6.611 1.946 1.00 . A A . 100 LEU C 1 1
11 18212 1 1 100 LEU CA C -2.387 7.395 3.049 1.00 . A A . 100 LEU CA 1 1
11 18213 1 1 100 LEU CB C -1.586 6.514 4.009 1.00 . A A . 100 LEU CB 1 1
11 18214 1 1 100 LEU CD1 C -1.970 6.522 6.501 1.00 . A A . 100 LEU CD1 1 1
11 18215 1 1 100 LEU CD2 C 0.315 7.094 5.561 1.00 . A A . 100 LEU CD2 1 1
11 18216 1 1 100 LEU CG C -1.198 7.156 5.342 1.00 . A A . 100 LEU CG 1 1
11 18217 1 1 100 LEU H H -3.891 7.688 4.460 1.00 . A A . 100 LEU H 1 1
11 18218 1 1 100 LEU HA H -1.685 8.085 2.582 1.00 . A A . 100 LEU HA 1 1
11 18219 1 1 100 LEU HB2 H -2.166 5.615 4.216 1.00 . A A . 100 LEU HB2 1 1
11 18220 1 1 100 LEU HB3 H -0.674 6.195 3.503 1.00 . A A . 100 LEU HB3 1 1
11 18221 1 1 100 LEU HD11 H -3.022 6.799 6.431 1.00 . A A . 100 LEU HD11 1 1
11 18222 1 1 100 LEU HD12 H -1.876 5.437 6.450 1.00 . A A . 100 LEU HD12 1 1
11 18223 1 1 100 LEU HD13 H -1.563 6.878 7.447 1.00 . A A . 100 LEU HD13 1 1
11 18224 1 1 100 LEU HD21 H 0.771 8.019 5.208 1.00 . A A . 100 LEU HD21 1 1
11 18225 1 1 100 LEU HD22 H 0.524 6.968 6.623 1.00 . A A . 100 LEU HD22 1 1
11 18226 1 1 100 LEU HD23 H 0.728 6.251 5.007 1.00 . A A . 100 LEU HD23 1 1
11 18227 1 1 100 LEU HG H -1.475 8.209 5.308 1.00 . A A . 100 LEU HG 1 1
11 18228 1 1 100 LEU N N -3.359 8.191 3.779 1.00 . A A . 100 LEU N 1 1
11 18229 1 1 100 LEU O O -4.148 6.009 2.186 1.00 . A A . 100 LEU O 1 1
11 18230 1 1 101 THR C C -2.473 4.543 -0.498 1.00 . A A . 101 THR C 1 1
11 18231 1 1 101 THR CA C -3.077 5.944 -0.378 1.00 . A A . 101 THR CA 1 1
11 18232 1 1 101 THR CB C -2.857 6.809 -1.621 1.00 . A A . 101 THR CB 1 1
11 18233 1 1 101 THR CG2 C -3.687 6.336 -2.817 1.00 . A A . 101 THR CG2 1 1
11 18234 1 1 101 THR H H -1.659 7.136 0.575 1.00 . A A . 101 THR H 1 1
11 18235 1 1 101 THR HA H -4.146 5.817 -0.207 1.00 . A A . 101 THR HA 1 1
11 18236 1 1 101 THR HB H -1.799 6.860 -1.877 1.00 . A A . 101 THR HB 1 1
11 18237 1 1 101 THR HG1 H -3.326 8.710 -2.033 1.00 . A A . 101 THR HG1 1 1
11 18238 1 1 101 THR HG21 H -3.484 6.978 -3.675 1.00 . A A . 101 THR HG21 1 1
11 18239 1 1 101 THR HG22 H -3.420 5.308 -3.061 1.00 . A A . 101 THR HG22 1 1
11 18240 1 1 101 THR HG23 H -4.746 6.388 -2.567 1.00 . A A . 101 THR HG23 1 1
11 18241 1 1 101 THR N N -2.510 6.644 0.762 1.00 . A A . 101 THR N 1 1
11 18242 1 1 101 THR O O -1.358 4.384 -0.993 1.00 . A A . 101 THR O 1 1
11 18243 1 1 101 THR OG1 O -3.431 8.066 -1.275 1.00 . A A . 101 THR OG1 1 1
11 18244 1 1 102 PHE C C -3.104 1.552 -1.446 1.00 . A A . 102 PHE C 1 1
11 18245 1 1 102 PHE CA C -2.790 2.181 -0.087 1.00 . A A . 102 PHE CA 1 1
11 18246 1 1 102 PHE CB C -3.556 1.425 1.001 1.00 . A A . 102 PHE CB 1 1
11 18247 1 1 102 PHE CD1 C -3.500 2.815 3.083 1.00 . A A . 102 PHE CD1 1 1
11 18248 1 1 102 PHE CD2 C -2.189 0.859 3.021 1.00 . A A . 102 PHE CD2 1 1
11 18249 1 1 102 PHE CE1 C -3.043 3.080 4.401 1.00 . A A . 102 PHE CE1 1 1
11 18250 1 1 102 PHE CE2 C -1.732 1.124 4.339 1.00 . A A . 102 PHE CE2 1 1
11 18251 1 1 102 PHE CG C -3.063 1.710 2.421 1.00 . A A . 102 PHE CG 1 1
11 18252 1 1 102 PHE CZ C -2.169 2.229 5.002 1.00 . A A . 102 PHE CZ 1 1
11 18253 1 1 102 PHE H H -4.142 3.701 0.363 1.00 . A A . 102 PHE H 1 1
11 18254 1 1 102 PHE HA H -1.712 2.183 0.070 1.00 . A A . 102 PHE HA 1 1
11 18255 1 1 102 PHE HB2 H -4.612 1.685 0.935 1.00 . A A . 102 PHE HB2 1 1
11 18256 1 1 102 PHE HB3 H -3.478 0.355 0.809 1.00 . A A . 102 PHE HB3 1 1
11 18257 1 1 102 PHE HD1 H -4.202 3.497 2.602 1.00 . A A . 102 PHE HD1 1 1
11 18258 1 1 102 PHE HD2 H -1.838 -0.026 2.491 1.00 . A A . 102 PHE HD2 1 1
11 18259 1 1 102 PHE HE1 H -3.394 3.965 4.932 1.00 . A A . 102 PHE HE1 1 1
11 18260 1 1 102 PHE HE2 H -1.030 0.442 4.821 1.00 . A A . 102 PHE HE2 1 1
11 18261 1 1 102 PHE HZ H -1.818 2.432 6.013 1.00 . A A . 102 PHE HZ 1 1
11 18262 1 1 102 PHE N N -3.236 3.563 -0.037 1.00 . A A . 102 PHE N 1 1
11 18263 1 1 102 PHE O O -4.256 1.540 -1.877 1.00 . A A . 102 PHE O 1 1
11 18264 1 1 103 VAL C C -2.041 -1.099 -3.236 1.00 . A A . 103 VAL C 1 1
11 18265 1 1 103 VAL CA C -2.209 0.414 -3.383 1.00 . A A . 103 VAL CA 1 1
11 18266 1 1 103 VAL CB C -1.225 1.031 -4.379 1.00 . A A . 103 VAL CB 1 1
11 18267 1 1 103 VAL CG1 C -1.387 0.408 -5.767 1.00 . A A . 103 VAL CG1 1 1
11 18268 1 1 103 VAL CG2 C -1.385 2.551 -4.439 1.00 . A A . 103 VAL CG2 1 1
11 18269 1 1 103 VAL H H -1.126 1.057 -1.725 1.00 . A A . 103 VAL H 1 1
11 18270 1 1 103 VAL HA H -3.220 0.622 -3.735 1.00 . A A . 103 VAL HA 1 1
11 18271 1 1 103 VAL HB H -0.215 0.814 -4.031 1.00 . A A . 103 VAL HB 1 1
11 18272 1 1 103 VAL HG11 H -2.437 0.171 -5.939 1.00 . A A . 103 VAL HG11 1 1
11 18273 1 1 103 VAL HG12 H -1.044 1.113 -6.525 1.00 . A A . 103 VAL HG12 1 1
11 18274 1 1 103 VAL HG13 H -0.794 -0.505 -5.827 1.00 . A A . 103 VAL HG13 1 1
11 18275 1 1 103 VAL HG21 H -2.394 2.823 -4.127 1.00 . A A . 103 VAL HG21 1 1
11 18276 1 1 103 VAL HG22 H -0.660 3.020 -3.773 1.00 . A A . 103 VAL HG22 1 1
11 18277 1 1 103 VAL HG23 H -1.216 2.895 -5.460 1.00 . A A . 103 VAL HG23 1 1
11 18278 1 1 103 VAL N N -2.059 1.044 -2.082 1.00 . A A . 103 VAL N 1 1
11 18279 1 1 103 VAL O O -0.921 -1.608 -3.263 1.00 . A A . 103 VAL O 1 1
11 18280 1 1 104 LEU C C -4.217 -3.833 -3.853 1.00 . A A . 104 LEU C 1 1
11 18281 1 1 104 LEU CA C -3.161 -3.221 -2.930 1.00 . A A . 104 LEU CA 1 1
11 18282 1 1 104 LEU CB C -3.332 -3.605 -1.459 1.00 . A A . 104 LEU CB 1 1
11 18283 1 1 104 LEU CD1 C -5.450 -3.216 -0.146 1.00 . A A . 104 LEU CD1 1 1
11 18284 1 1 104 LEU CD2 C -3.274 -2.140 0.593 1.00 . A A . 104 LEU CD2 1 1
11 18285 1 1 104 LEU CG C -4.115 -2.616 -0.594 1.00 . A A . 104 LEU CG 1 1
11 18286 1 1 104 LEU H H -4.076 -1.354 -3.061 1.00 . A A . 104 LEU H 1 1
11 18287 1 1 104 LEU HA H -2.180 -3.576 -3.244 1.00 . A A . 104 LEU HA 1 1
11 18288 1 1 104 LEU HB2 H -3.832 -4.573 -1.413 1.00 . A A . 104 LEU HB2 1 1
11 18289 1 1 104 LEU HB3 H -2.343 -3.737 -1.021 1.00 . A A . 104 LEU HB3 1 1
11 18290 1 1 104 LEU HD11 H -5.922 -3.720 -0.989 1.00 . A A . 104 LEU HD11 1 1
11 18291 1 1 104 LEU HD12 H -5.275 -3.933 0.656 1.00 . A A . 104 LEU HD12 1 1
11 18292 1 1 104 LEU HD13 H -6.103 -2.421 0.214 1.00 . A A . 104 LEU HD13 1 1
11 18293 1 1 104 LEU HD21 H -3.889 -1.526 1.251 1.00 . A A . 104 LEU HD21 1 1
11 18294 1 1 104 LEU HD22 H -2.902 -3.003 1.144 1.00 . A A . 104 LEU HD22 1 1
11 18295 1 1 104 LEU HD23 H -2.432 -1.551 0.228 1.00 . A A . 104 LEU HD23 1 1
11 18296 1 1 104 LEU HG H -4.344 -1.739 -1.199 1.00 . A A . 104 LEU HG 1 1
11 18297 1 1 104 LEU N N -3.169 -1.776 -3.082 1.00 . A A . 104 LEU N 1 1
11 18298 1 1 104 LEU O O -5.177 -3.164 -4.232 1.00 . A A . 104 LEU O 1 1
11 18299 1 1 105 ILE C C -5.780 -6.759 -4.221 1.00 . A A . 105 ILE C 1 1
11 18300 1 1 105 ILE CA C -4.924 -5.806 -5.059 1.00 . A A . 105 ILE CA 1 1
11 18301 1 1 105 ILE CB C -4.165 -6.497 -6.193 1.00 . A A . 105 ILE CB 1 1
11 18302 1 1 105 ILE CD1 C -1.907 -6.219 -7.282 1.00 . A A . 105 ILE CD1 1 1
11 18303 1 1 105 ILE CG1 C -3.211 -5.523 -6.888 1.00 . A A . 105 ILE CG1 1 1
11 18304 1 1 105 ILE CG2 C -5.131 -7.156 -7.179 1.00 . A A . 105 ILE CG2 1 1
11 18305 1 1 105 ILE H H -3.219 -5.633 -3.875 1.00 . A A . 105 ILE H 1 1
11 18306 1 1 105 ILE HA H -5.579 -5.064 -5.515 1.00 . A A . 105 ILE HA 1 1
11 18307 1 1 105 ILE HB H -3.555 -7.291 -5.761 1.00 . A A . 105 ILE HB 1 1
11 18308 1 1 105 ILE HD11 H -1.709 -6.047 -8.340 1.00 . A A . 105 ILE HD11 1 1
11 18309 1 1 105 ILE HD12 H -1.087 -5.817 -6.688 1.00 . A A . 105 ILE HD12 1 1
11 18310 1 1 105 ILE HD13 H -1.997 -7.290 -7.099 1.00 . A A . 105 ILE HD13 1 1
11 18311 1 1 105 ILE HG12 H -3.691 -5.111 -7.776 1.00 . A A . 105 ILE HG12 1 1
11 18312 1 1 105 ILE HG13 H -2.995 -4.685 -6.225 1.00 . A A . 105 ILE HG13 1 1
11 18313 1 1 105 ILE HG21 H -5.333 -6.470 -8.002 1.00 . A A . 105 ILE HG21 1 1
11 18314 1 1 105 ILE HG22 H -4.686 -8.071 -7.569 1.00 . A A . 105 ILE HG22 1 1
11 18315 1 1 105 ILE HG23 H -6.064 -7.395 -6.668 1.00 . A A . 105 ILE HG23 1 1
11 18316 1 1 105 ILE N N -4.003 -5.097 -4.187 1.00 . A A . 105 ILE N 1 1
11 18317 1 1 105 ILE O O -5.251 -7.575 -3.469 1.00 . A A . 105 ILE O 1 1
11 18318 1 1 106 PRO C C -8.098 -8.872 -4.236 1.00 . A A . 106 PRO C 1 1
11 18319 1 1 106 PRO CA C -8.057 -7.458 -3.652 1.00 . A A . 106 PRO CA 1 1
11 18320 1 1 106 PRO CB C -9.391 -6.737 -3.748 1.00 . A A . 106 PRO CB 1 1
11 18321 1 1 106 PRO CD C -7.785 -5.663 -5.267 1.00 . A A . 106 PRO CD 1 1
11 18322 1 1 106 PRO CG C -9.260 -5.770 -4.914 1.00 . A A . 106 PRO CG 1 1
11 18323 1 1 106 PRO HA H -7.759 -7.562 -2.704 1.00 . A A . 106 PRO HA 1 1
11 18324 1 1 106 PRO HB2 H -10.205 -7.442 -3.916 1.00 . A A . 106 PRO HB2 1 1
11 18325 1 1 106 PRO HB3 H -9.616 -6.206 -2.823 1.00 . A A . 106 PRO HB3 1 1
11 18326 1 1 106 PRO HD2 H -7.611 -5.905 -6.315 1.00 . A A . 106 PRO HD2 1 1
11 18327 1 1 106 PRO HD3 H -7.411 -4.652 -5.107 1.00 . A A . 106 PRO HD3 1 1
11 18328 1 1 106 PRO HG2 H -9.833 -6.124 -5.770 1.00 . A A . 106 PRO HG2 1 1
11 18329 1 1 106 PRO HG3 H -9.659 -4.792 -4.645 1.00 . A A . 106 PRO HG3 1 1
11 18330 1 1 106 PRO N N -7.123 -6.619 -4.384 1.00 . A A . 106 PRO N 1 1
11 18331 1 1 106 PRO O O -8.574 -9.073 -5.352 1.00 . A A . 106 PRO O 1 1
11 18332 1 1 107 SER C C -8.972 -11.801 -3.808 1.00 . A A . 107 SER C 1 1
11 18333 1 1 107 SER CA C -7.565 -11.204 -3.880 1.00 . A A . 107 SER CA 1 1
11 18334 1 1 107 SER CB C -6.597 -12.023 -3.025 1.00 . A A . 107 SER CB 1 1
11 18335 1 1 107 SER H H -7.207 -9.643 -2.548 1.00 . A A . 107 SER H 1 1
11 18336 1 1 107 SER HA H -7.211 -11.183 -4.911 1.00 . A A . 107 SER HA 1 1
11 18337 1 1 107 SER HB2 H -5.574 -11.706 -3.230 1.00 . A A . 107 SER HB2 1 1
11 18338 1 1 107 SER HB3 H -6.786 -11.823 -1.970 1.00 . A A . 107 SER HB3 1 1
11 18339 1 1 107 SER HG H -6.662 -13.601 -4.254 1.00 . A A . 107 SER HG 1 1
11 18340 1 1 107 SER N N -7.592 -9.815 -3.455 1.00 . A A . 107 SER N 1 1
11 18341 1 1 107 SER O O -9.313 -12.482 -2.842 1.00 . A A . 107 SER O 1 1
11 18342 1 1 107 SER OG O -6.717 -13.421 -3.272 1.00 . A A . 107 SER OG 1 1
11 18343 1 1 108 SER C C -11.107 -13.517 -5.249 1.00 . A A . 108 SER C 1 1
11 18344 1 1 108 SER CA C -11.114 -12.025 -4.909 1.00 . A A . 108 SER CA 1 1
11 18345 1 1 108 SER CB C -11.937 -11.249 -5.939 1.00 . A A . 108 SER CB 1 1
11 18346 1 1 108 SER H H -9.467 -10.969 -5.625 1.00 . A A . 108 SER H 1 1
11 18347 1 1 108 SER HA H -11.530 -11.861 -3.915 1.00 . A A . 108 SER HA 1 1
11 18348 1 1 108 SER HB2 H -11.284 -10.912 -6.745 1.00 . A A . 108 SER HB2 1 1
11 18349 1 1 108 SER HB3 H -12.677 -11.913 -6.386 1.00 . A A . 108 SER HB3 1 1
11 18350 1 1 108 SER HG H -13.500 -10.010 -5.771 1.00 . A A . 108 SER HG 1 1
11 18351 1 1 108 SER N N -9.752 -11.524 -4.843 1.00 . A A . 108 SER N 1 1
11 18352 1 1 108 SER O O -11.745 -13.941 -6.211 1.00 . A A . 108 SER O 1 1
11 18353 1 1 108 SER OG O -12.595 -10.126 -5.361 1.00 . A A . 108 SER OG 1 1
11 18354 1 1 109 GLY C C -11.048 -16.468 -3.562 1.00 . A A . 109 GLY C 1 1
11 18355 1 1 109 GLY CA C -10.279 -15.707 -4.644 1.00 . A A . 109 GLY CA 1 1
11 18356 1 1 109 GLY H H -9.862 -13.919 -3.660 1.00 . A A . 109 GLY H 1 1
11 18357 1 1 109 GLY HA2 H -10.674 -15.967 -5.626 1.00 . A A . 109 GLY HA2 1 1
11 18358 1 1 109 GLY HA3 H -9.232 -16.009 -4.632 1.00 . A A . 109 GLY HA3 1 1
11 18359 1 1 109 GLY N N -10.378 -14.272 -4.441 1.00 . A A . 109 GLY N 1 1
11 18360 1 1 109 GLY O O -10.562 -16.622 -2.442 1.00 . A A . 109 GLY O 1 1
11 18361 1 1 110 PRO C C -12.581 -19.102 -2.822 1.00 . A A . 110 PRO C 1 1
11 18362 1 1 110 PRO CA C -13.106 -17.679 -3.019 1.00 . A A . 110 PRO CA 1 1
11 18363 1 1 110 PRO CB C -14.497 -17.638 -3.631 1.00 . A A . 110 PRO CB 1 1
11 18364 1 1 110 PRO CD C -12.873 -16.775 -5.261 1.00 . A A . 110 PRO CD 1 1
11 18365 1 1 110 PRO CG C -14.297 -17.280 -5.095 1.00 . A A . 110 PRO CG 1 1
11 18366 1 1 110 PRO HA H -13.087 -17.253 -2.114 1.00 . A A . 110 PRO HA 1 1
11 18367 1 1 110 PRO HB2 H -14.997 -18.601 -3.529 1.00 . A A . 110 PRO HB2 1 1
11 18368 1 1 110 PRO HB3 H -15.122 -16.899 -3.130 1.00 . A A . 110 PRO HB3 1 1
11 18369 1 1 110 PRO HD2 H -12.336 -17.346 -6.018 1.00 . A A . 110 PRO HD2 1 1
11 18370 1 1 110 PRO HD3 H -12.857 -15.732 -5.579 1.00 . A A . 110 PRO HD3 1 1
11 18371 1 1 110 PRO HG2 H -14.470 -18.150 -5.728 1.00 . A A . 110 PRO HG2 1 1
11 18372 1 1 110 PRO HG3 H -15.011 -16.516 -5.402 1.00 . A A . 110 PRO HG3 1 1
11 18373 1 1 110 PRO N N -12.266 -16.937 -3.944 1.00 . A A . 110 PRO N 1 1
11 18374 1 1 110 PRO O O -13.014 -19.807 -1.911 1.00 . A A . 110 PRO O 1 1
11 18375 1 1 111 SER C C -10.560 -21.086 -2.207 1.00 . A A . 111 SER C 1 1
11 18376 1 1 111 SER CA C -11.068 -20.810 -3.624 1.00 . A A . 111 SER CA 1 1
11 18377 1 1 111 SER CB C -9.929 -20.959 -4.635 1.00 . A A . 111 SER CB 1 1
11 18378 1 1 111 SER H H -11.310 -18.904 -4.428 1.00 . A A . 111 SER H 1 1
11 18379 1 1 111 SER HA H -11.874 -21.497 -3.882 1.00 . A A . 111 SER HA 1 1
11 18380 1 1 111 SER HB2 H -9.674 -22.014 -4.740 1.00 . A A . 111 SER HB2 1 1
11 18381 1 1 111 SER HB3 H -10.264 -20.613 -5.612 1.00 . A A . 111 SER HB3 1 1
11 18382 1 1 111 SER HG H -8.170 -20.807 -3.692 1.00 . A A . 111 SER HG 1 1
11 18383 1 1 111 SER N N -11.656 -19.483 -3.691 1.00 . A A . 111 SER N 1 1
11 18384 1 1 111 SER O O -9.664 -20.398 -1.720 1.00 . A A . 111 SER O 1 1
11 18385 1 1 111 SER OG O -8.770 -20.228 -4.245 1.00 . A A . 111 SER OG 1 1
11 18386 1 1 112 SER C C -9.262 -22.700 -0.162 1.00 . A A . 112 SER C 1 1
11 18387 1 1 112 SER CA C -10.773 -22.470 -0.235 1.00 . A A . 112 SER CA 1 1
11 18388 1 1 112 SER CB C -11.522 -23.723 0.221 1.00 . A A . 112 SER CB 1 1
11 18389 1 1 112 SER H H -11.882 -22.649 -1.989 1.00 . A A . 112 SER H 1 1
11 18390 1 1 112 SER HA H -11.062 -21.626 0.392 1.00 . A A . 112 SER HA 1 1
11 18391 1 1 112 SER HB2 H -12.455 -23.810 -0.336 1.00 . A A . 112 SER HB2 1 1
11 18392 1 1 112 SER HB3 H -10.928 -24.607 -0.014 1.00 . A A . 112 SER HB3 1 1
11 18393 1 1 112 SER HG H -11.418 -22.874 2.030 1.00 . A A . 112 SER HG 1 1
11 18394 1 1 112 SER N N -11.154 -22.094 -1.586 1.00 . A A . 112 SER N 1 1
11 18395 1 1 112 SER O O -8.768 -23.745 -0.582 1.00 . A A . 112 SER O 1 1
11 18396 1 1 112 SER OG O -11.805 -23.699 1.617 1.00 . A A . 112 SER OG 1 1
11 18397 1 1 113 GLY C C -6.431 -20.818 -0.455 1.00 . A A . 113 GLY C 1 1
11 18398 1 1 113 GLY CA C -7.125 -21.785 0.506 1.00 . A A . 113 GLY CA 1 1
11 18399 1 1 113 GLY H H -8.978 -20.858 0.712 1.00 . A A . 113 GLY H 1 1
11 18400 1 1 113 GLY HA2 H -6.837 -21.554 1.531 1.00 . A A . 113 GLY HA2 1 1
11 18401 1 1 113 GLY HA3 H -6.793 -22.804 0.304 1.00 . A A . 113 GLY HA3 1 1
11 18402 1 1 113 GLY N N -8.569 -21.705 0.373 1.00 . A A . 113 GLY N 1 1
11 18403 1 1 113 GLY O O -6.949 -19.738 -0.736 1.00 . A A . 113 GLY O 1 1
12 18404 1 1 1 GLY C C 1.799 40.729 -4.650 1.00 . A A . 1 GLY C 1 1
12 18405 1 1 1 GLY CA C 0.769 41.819 -4.347 1.00 . A A . 1 GLY CA 1 1
12 18406 1 1 1 GLY H1 H -1.299 41.832 -4.101 1.00 . A A . 1 GLY H1 1 1
12 18407 1 1 1 GLY HA2 H 0.970 42.695 -4.964 1.00 . A A . 1 GLY HA2 1 1
12 18408 1 1 1 GLY HA3 H 0.862 42.133 -3.308 1.00 . A A . 1 GLY HA3 1 1
12 18409 1 1 1 GLY N N -0.581 41.344 -4.597 1.00 . A A . 1 GLY N 1 1
12 18410 1 1 1 GLY O O 2.089 39.890 -3.798 1.00 . A A . 1 GLY O 1 1
12 18411 1 1 2 SER C C 2.681 38.413 -6.376 1.00 . A A . 2 SER C 1 1
12 18412 1 1 2 SER CA C 3.315 39.802 -6.290 1.00 . A A . 2 SER CA 1 1
12 18413 1 1 2 SER CB C 4.512 39.782 -5.337 1.00 . A A . 2 SER CB 1 1
12 18414 1 1 2 SER H H 2.083 41.461 -6.552 1.00 . A A . 2 SER H 1 1
12 18415 1 1 2 SER HA H 3.642 40.135 -7.276 1.00 . A A . 2 SER HA 1 1
12 18416 1 1 2 SER HB2 H 4.550 40.720 -4.784 1.00 . A A . 2 SER HB2 1 1
12 18417 1 1 2 SER HB3 H 4.378 38.986 -4.605 1.00 . A A . 2 SER HB3 1 1
12 18418 1 1 2 SER HG H 5.751 38.689 -6.465 1.00 . A A . 2 SER HG 1 1
12 18419 1 1 2 SER N N 2.324 40.776 -5.865 1.00 . A A . 2 SER N 1 1
12 18420 1 1 2 SER O O 2.146 37.909 -5.390 1.00 . A A . 2 SER O 1 1
12 18421 1 1 2 SER OG O 5.742 39.588 -6.028 1.00 . A A . 2 SER OG 1 1
12 18422 1 1 3 SER C C 2.440 36.084 -9.242 1.00 . A A . 3 SER C 1 1
12 18423 1 1 3 SER CA C 2.202 36.511 -7.792 1.00 . A A . 3 SER CA 1 1
12 18424 1 1 3 SER CB C 0.706 36.483 -7.470 1.00 . A A . 3 SER CB 1 1
12 18425 1 1 3 SER H H 3.198 38.250 -8.362 1.00 . A A . 3 SER H 1 1
12 18426 1 1 3 SER HA H 2.733 35.851 -7.106 1.00 . A A . 3 SER HA 1 1
12 18427 1 1 3 SER HB2 H 0.294 35.513 -7.747 1.00 . A A . 3 SER HB2 1 1
12 18428 1 1 3 SER HB3 H 0.565 36.595 -6.395 1.00 . A A . 3 SER HB3 1 1
12 18429 1 1 3 SER HG H 0.608 38.275 -8.356 1.00 . A A . 3 SER HG 1 1
12 18430 1 1 3 SER N N 2.761 37.833 -7.565 1.00 . A A . 3 SER N 1 1
12 18431 1 1 3 SER O O 2.567 36.927 -10.128 1.00 . A A . 3 SER O 1 1
12 18432 1 1 3 SER OG O -0.006 37.513 -8.151 1.00 . A A . 3 SER OG 1 1
12 18433 1 1 4 GLY C C 3.929 33.294 -10.777 1.00 . A A . 4 GLY C 1 1
12 18434 1 1 4 GLY CA C 2.716 34.226 -10.765 1.00 . A A . 4 GLY CA 1 1
12 18435 1 1 4 GLY H H 2.390 34.096 -8.712 1.00 . A A . 4 GLY H 1 1
12 18436 1 1 4 GLY HA2 H 1.830 33.680 -11.089 1.00 . A A . 4 GLY HA2 1 1
12 18437 1 1 4 GLY HA3 H 2.868 35.037 -11.477 1.00 . A A . 4 GLY HA3 1 1
12 18438 1 1 4 GLY N N 2.494 34.775 -9.438 1.00 . A A . 4 GLY N 1 1
12 18439 1 1 4 GLY O O 4.940 33.577 -10.137 1.00 . A A . 4 GLY O 1 1
12 18440 1 1 5 SER C C 5.018 30.776 -13.071 1.00 . A A . 5 SER C 1 1
12 18441 1 1 5 SER CA C 4.860 31.225 -11.618 1.00 . A A . 5 SER CA 1 1
12 18442 1 1 5 SER CB C 4.596 30.019 -10.715 1.00 . A A . 5 SER CB 1 1
12 18443 1 1 5 SER H H 2.962 31.978 -12.031 1.00 . A A . 5 SER H 1 1
12 18444 1 1 5 SER HA H 5.756 31.744 -11.278 1.00 . A A . 5 SER HA 1 1
12 18445 1 1 5 SER HB2 H 4.433 30.360 -9.692 1.00 . A A . 5 SER HB2 1 1
12 18446 1 1 5 SER HB3 H 3.681 29.520 -11.034 1.00 . A A . 5 SER HB3 1 1
12 18447 1 1 5 SER HG H 5.817 28.751 -11.668 1.00 . A A . 5 SER HG 1 1
12 18448 1 1 5 SER N N 3.788 32.201 -11.513 1.00 . A A . 5 SER N 1 1
12 18449 1 1 5 SER O O 6.052 31.022 -13.692 1.00 . A A . 5 SER O 1 1
12 18450 1 1 5 SER OG O 5.675 29.089 -10.737 1.00 . A A . 5 SER OG 1 1
12 18451 1 1 6 SER C C 2.579 29.223 -15.361 1.00 . A A . 6 SER C 1 1
12 18452 1 1 6 SER CA C 3.990 29.639 -14.942 1.00 . A A . 6 SER CA 1 1
12 18453 1 1 6 SER CB C 4.959 28.465 -15.102 1.00 . A A . 6 SER CB 1 1
12 18454 1 1 6 SER H H 3.142 29.929 -13.062 1.00 . A A . 6 SER H 1 1
12 18455 1 1 6 SER HA H 4.336 30.479 -15.544 1.00 . A A . 6 SER HA 1 1
12 18456 1 1 6 SER HB2 H 5.921 28.726 -14.662 1.00 . A A . 6 SER HB2 1 1
12 18457 1 1 6 SER HB3 H 4.579 27.604 -14.551 1.00 . A A . 6 SER HB3 1 1
12 18458 1 1 6 SER HG H 6.037 27.676 -16.592 1.00 . A A . 6 SER HG 1 1
12 18459 1 1 6 SER N N 3.979 30.125 -13.573 1.00 . A A . 6 SER N 1 1
12 18460 1 1 6 SER O O 1.951 29.887 -16.184 1.00 . A A . 6 SER O 1 1
12 18461 1 1 6 SER OG O 5.144 28.108 -16.469 1.00 . A A . 6 SER OG 1 1
12 18462 1 1 7 GLY C C 0.857 26.142 -15.492 1.00 . A A . 7 GLY C 1 1
12 18463 1 1 7 GLY CA C 0.795 27.614 -15.078 1.00 . A A . 7 GLY CA 1 1
12 18464 1 1 7 GLY H H 2.638 27.591 -14.107 1.00 . A A . 7 GLY H 1 1
12 18465 1 1 7 GLY HA2 H 0.151 27.723 -14.206 1.00 . A A . 7 GLY HA2 1 1
12 18466 1 1 7 GLY HA3 H 0.348 28.202 -15.880 1.00 . A A . 7 GLY HA3 1 1
12 18467 1 1 7 GLY N N 2.121 28.126 -14.776 1.00 . A A . 7 GLY N 1 1
12 18468 1 1 7 GLY O O 0.514 25.258 -14.708 1.00 . A A . 7 GLY O 1 1
12 18469 1 1 8 PRO C C 2.628 23.845 -16.686 1.00 . A A . 8 PRO C 1 1
12 18470 1 1 8 PRO CA C 1.420 24.569 -17.283 1.00 . A A . 8 PRO CA 1 1
12 18471 1 1 8 PRO CB C 1.515 24.742 -18.790 1.00 . A A . 8 PRO CB 1 1
12 18472 1 1 8 PRO CD C 1.723 26.941 -17.712 1.00 . A A . 8 PRO CD 1 1
12 18473 1 1 8 PRO CG C 1.921 26.189 -19.018 1.00 . A A . 8 PRO CG 1 1
12 18474 1 1 8 PRO HA H 0.620 24.028 -17.022 1.00 . A A . 8 PRO HA 1 1
12 18475 1 1 8 PRO HB2 H 2.250 24.058 -19.215 1.00 . A A . 8 PRO HB2 1 1
12 18476 1 1 8 PRO HB3 H 0.561 24.524 -19.269 1.00 . A A . 8 PRO HB3 1 1
12 18477 1 1 8 PRO HD2 H 2.643 27.431 -17.393 1.00 . A A . 8 PRO HD2 1 1
12 18478 1 1 8 PRO HD3 H 0.966 27.718 -17.813 1.00 . A A . 8 PRO HD3 1 1
12 18479 1 1 8 PRO HG2 H 2.962 26.248 -19.338 1.00 . A A . 8 PRO HG2 1 1
12 18480 1 1 8 PRO HG3 H 1.319 26.634 -19.810 1.00 . A A . 8 PRO HG3 1 1
12 18481 1 1 8 PRO N N 1.308 25.918 -16.755 1.00 . A A . 8 PRO N 1 1
12 18482 1 1 8 PRO O O 3.760 24.062 -17.115 1.00 . A A . 8 PRO O 1 1
12 18483 1 1 9 ILE C C 3.783 21.047 -15.918 1.00 . A A . 9 ILE C 1 1
12 18484 1 1 9 ILE CA C 3.396 22.242 -15.045 1.00 . A A . 9 ILE CA 1 1
12 18485 1 1 9 ILE CB C 2.968 21.856 -13.628 1.00 . A A . 9 ILE CB 1 1
12 18486 1 1 9 ILE CD1 C 1.645 22.947 -11.779 1.00 . A A . 9 ILE CD1 1 1
12 18487 1 1 9 ILE CG1 C 2.825 23.095 -12.742 1.00 . A A . 9 ILE CG1 1 1
12 18488 1 1 9 ILE CG2 C 3.929 20.829 -13.026 1.00 . A A . 9 ILE CG2 1 1
12 18489 1 1 9 ILE H H 1.423 22.829 -15.362 1.00 . A A . 9 ILE H 1 1
12 18490 1 1 9 ILE HA H 4.263 22.897 -14.953 1.00 . A A . 9 ILE HA 1 1
12 18491 1 1 9 ILE HB H 1.987 21.385 -13.684 1.00 . A A . 9 ILE HB 1 1
12 18492 1 1 9 ILE HD11 H 1.996 22.531 -10.835 1.00 . A A . 9 ILE HD11 1 1
12 18493 1 1 9 ILE HD12 H 1.196 23.924 -11.601 1.00 . A A . 9 ILE HD12 1 1
12 18494 1 1 9 ILE HD13 H 0.901 22.280 -12.216 1.00 . A A . 9 ILE HD13 1 1
12 18495 1 1 9 ILE HG12 H 3.743 23.250 -12.176 1.00 . A A . 9 ILE HG12 1 1
12 18496 1 1 9 ILE HG13 H 2.681 23.978 -13.365 1.00 . A A . 9 ILE HG13 1 1
12 18497 1 1 9 ILE HG21 H 3.528 20.467 -12.079 1.00 . A A . 9 ILE HG21 1 1
12 18498 1 1 9 ILE HG22 H 4.045 19.992 -13.715 1.00 . A A . 9 ILE HG22 1 1
12 18499 1 1 9 ILE HG23 H 4.899 21.296 -12.855 1.00 . A A . 9 ILE HG23 1 1
12 18500 1 1 9 ILE N N 2.346 23.000 -15.705 1.00 . A A . 9 ILE N 1 1
12 18501 1 1 9 ILE O O 2.923 20.421 -16.537 1.00 . A A . 9 ILE O 1 1
12 18502 1 1 10 THR C C 5.162 18.322 -16.109 1.00 . A A . 10 THR C 1 1
12 18503 1 1 10 THR CA C 5.588 19.655 -16.728 1.00 . A A . 10 THR CA 1 1
12 18504 1 1 10 THR CB C 7.105 19.816 -16.842 1.00 . A A . 10 THR CB 1 1
12 18505 1 1 10 THR CG2 C 7.505 20.937 -17.803 1.00 . A A . 10 THR CG2 1 1
12 18506 1 1 10 THR H H 5.770 21.279 -15.435 1.00 . A A . 10 THR H 1 1
12 18507 1 1 10 THR HA H 5.141 19.704 -17.721 1.00 . A A . 10 THR HA 1 1
12 18508 1 1 10 THR HB H 7.576 18.874 -17.124 1.00 . A A . 10 THR HB 1 1
12 18509 1 1 10 THR HG1 H 7.559 19.541 -14.912 1.00 . A A . 10 THR HG1 1 1
12 18510 1 1 10 THR HG21 H 7.983 21.741 -17.245 1.00 . A A . 10 THR HG21 1 1
12 18511 1 1 10 THR HG22 H 8.200 20.547 -18.547 1.00 . A A . 10 THR HG22 1 1
12 18512 1 1 10 THR HG23 H 6.616 21.321 -18.303 1.00 . A A . 10 THR HG23 1 1
12 18513 1 1 10 THR N N 5.077 20.765 -15.941 1.00 . A A . 10 THR N 1 1
12 18514 1 1 10 THR O O 4.400 18.297 -15.144 1.00 . A A . 10 THR O 1 1
12 18515 1 1 10 THR OG1 O 7.500 20.299 -15.561 1.00 . A A . 10 THR OG1 1 1
12 18516 1 1 11 ASP C C 5.857 14.878 -17.217 1.00 . A A . 11 ASP C 1 1
12 18517 1 1 11 ASP CA C 5.356 15.914 -16.208 1.00 . A A . 11 ASP CA 1 1
12 18518 1 1 11 ASP CB C 3.846 15.729 -16.052 1.00 . A A . 11 ASP CB 1 1
12 18519 1 1 11 ASP CG C 2.995 16.437 -17.109 1.00 . A A . 11 ASP CG 1 1
12 18520 1 1 11 ASP H H 6.293 17.276 -17.475 1.00 . A A . 11 ASP H 1 1
12 18521 1 1 11 ASP HA H 5.857 15.831 -15.243 1.00 . A A . 11 ASP HA 1 1
12 18522 1 1 11 ASP HB2 H 3.620 14.663 -16.079 1.00 . A A . 11 ASP HB2 1 1
12 18523 1 1 11 ASP HB3 H 3.550 16.092 -15.067 1.00 . A A . 11 ASP HB3 1 1
12 18524 1 1 11 ASP N N 5.674 17.247 -16.690 1.00 . A A . 11 ASP N 1 1
12 18525 1 1 11 ASP O O 5.511 14.937 -18.396 1.00 . A A . 11 ASP O 1 1
12 18526 1 1 11 ASP OD1 O 2.758 15.806 -18.161 1.00 . A A . 11 ASP OD1 1 1
12 18527 1 1 11 ASP OD2 O 2.602 17.593 -16.841 1.00 . A A . 11 ASP OD2 1 1
12 18528 1 1 12 GLU C C 7.605 11.693 -16.714 1.00 . A A . 12 GLU C 1 1
12 18529 1 1 12 GLU CA C 7.216 12.907 -17.560 1.00 . A A . 12 GLU CA 1 1
12 18530 1 1 12 GLU CB C 8.413 13.423 -18.362 1.00 . A A . 12 GLU CB 1 1
12 18531 1 1 12 GLU CD C 10.172 12.670 -20.005 1.00 . A A . 12 GLU CD 1 1
12 18532 1 1 12 GLU CG C 9.317 12.269 -18.801 1.00 . A A . 12 GLU CG 1 1
12 18533 1 1 12 GLU H H 6.941 13.913 -15.757 1.00 . A A . 12 GLU H 1 1
12 18534 1 1 12 GLU HA H 6.415 12.637 -18.249 1.00 . A A . 12 GLU HA 1 1
12 18535 1 1 12 GLU HB2 H 8.061 13.968 -19.237 1.00 . A A . 12 GLU HB2 1 1
12 18536 1 1 12 GLU HB3 H 8.984 14.127 -17.756 1.00 . A A . 12 GLU HB3 1 1
12 18537 1 1 12 GLU HG2 H 9.962 11.973 -17.974 1.00 . A A . 12 GLU HG2 1 1
12 18538 1 1 12 GLU HG3 H 8.707 11.402 -19.056 1.00 . A A . 12 GLU HG3 1 1
12 18539 1 1 12 GLU N N 6.664 13.954 -16.717 1.00 . A A . 12 GLU N 1 1
12 18540 1 1 12 GLU O O 8.662 11.683 -16.085 1.00 . A A . 12 GLU O 1 1
12 18541 1 1 12 GLU OE1 O 10.791 13.753 -19.925 1.00 . A A . 12 GLU OE1 1 1
12 18542 1 1 12 GLU OE2 O 10.187 11.884 -20.977 1.00 . A A . 12 GLU OE2 1 1
12 18543 1 1 13 ARG C C 7.301 9.822 -14.512 1.00 . A A . 13 ARG C 1 1
12 18544 1 1 13 ARG CA C 6.967 9.483 -15.966 1.00 . A A . 13 ARG CA 1 1
12 18545 1 1 13 ARG CB C 8.115 8.673 -16.571 1.00 . A A . 13 ARG CB 1 1
12 18546 1 1 13 ARG CD C 9.443 8.334 -18.688 1.00 . A A . 13 ARG CD 1 1
12 18547 1 1 13 ARG CG C 8.634 9.328 -17.852 1.00 . A A . 13 ARG CG 1 1
12 18548 1 1 13 ARG CZ C 11.002 8.500 -20.625 1.00 . A A . 13 ARG CZ 1 1
12 18549 1 1 13 ARG H H 5.871 10.715 -17.240 1.00 . A A . 13 ARG H 1 1
12 18550 1 1 13 ARG HA H 6.033 8.925 -16.034 1.00 . A A . 13 ARG HA 1 1
12 18551 1 1 13 ARG HB2 H 8.926 8.588 -15.847 1.00 . A A . 13 ARG HB2 1 1
12 18552 1 1 13 ARG HB3 H 7.775 7.660 -16.788 1.00 . A A . 13 ARG HB3 1 1
12 18553 1 1 13 ARG HD2 H 10.010 7.673 -18.034 1.00 . A A . 13 ARG HD2 1 1
12 18554 1 1 13 ARG HD3 H 8.770 7.706 -19.272 1.00 . A A . 13 ARG HD3 1 1
12 18555 1 1 13 ARG HE H 10.519 10.035 -19.416 1.00 . A A . 13 ARG HE 1 1
12 18556 1 1 13 ARG HG2 H 7.795 9.704 -18.438 1.00 . A A . 13 ARG HG2 1 1
12 18557 1 1 13 ARG HG3 H 9.256 10.187 -17.600 1.00 . A A . 13 ARG HG3 1 1
12 18558 1 1 13 ARG HH11 H 10.215 6.649 -20.325 1.00 . A A . 13 ARG HH11 1 1
12 18559 1 1 13 ARG HH12 H 11.302 6.781 -21.668 1.00 . A A . 13 ARG HH12 1 1
12 18560 1 1 13 ARG HH21 H 11.952 10.209 -21.187 1.00 . A A . 13 ARG HH21 1 1
12 18561 1 1 13 ARG HH22 H 12.296 8.819 -22.161 1.00 . A A . 13 ARG HH22 1 1
12 18562 1 1 13 ARG N N 6.729 10.699 -16.725 1.00 . A A . 13 ARG N 1 1
12 18563 1 1 13 ARG NE N 10.364 9.063 -19.590 1.00 . A A . 13 ARG NE 1 1
12 18564 1 1 13 ARG NH1 N 10.825 7.200 -20.896 1.00 . A A . 13 ARG NH1 1 1
12 18565 1 1 13 ARG NH2 N 11.819 9.238 -21.389 1.00 . A A . 13 ARG NH2 1 1
12 18566 1 1 13 ARG O O 7.909 9.017 -13.808 1.00 . A A . 13 ARG O 1 1
12 18567 1 1 14 VAL C C 5.834 11.416 -11.951 1.00 . A A . 14 VAL C 1 1
12 18568 1 1 14 VAL CA C 7.138 11.469 -12.749 1.00 . A A . 14 VAL CA 1 1
12 18569 1 1 14 VAL CB C 7.769 12.863 -12.771 1.00 . A A . 14 VAL CB 1 1
12 18570 1 1 14 VAL CG1 C 8.261 13.264 -11.379 1.00 . A A . 14 VAL CG1 1 1
12 18571 1 1 14 VAL CG2 C 8.904 12.935 -13.796 1.00 . A A . 14 VAL CG2 1 1
12 18572 1 1 14 VAL H H 6.397 11.663 -14.686 1.00 . A A . 14 VAL H 1 1
12 18573 1 1 14 VAL HA H 7.854 10.782 -12.297 1.00 . A A . 14 VAL HA 1 1
12 18574 1 1 14 VAL HB H 7.000 13.574 -13.073 1.00 . A A . 14 VAL HB 1 1
12 18575 1 1 14 VAL HG11 H 9.268 13.676 -11.454 1.00 . A A . 14 VAL HG11 1 1
12 18576 1 1 14 VAL HG12 H 7.592 14.016 -10.960 1.00 . A A . 14 VAL HG12 1 1
12 18577 1 1 14 VAL HG13 H 8.275 12.388 -10.732 1.00 . A A . 14 VAL HG13 1 1
12 18578 1 1 14 VAL HG21 H 9.273 11.930 -14.000 1.00 . A A . 14 VAL HG21 1 1
12 18579 1 1 14 VAL HG22 H 8.532 13.380 -14.719 1.00 . A A . 14 VAL HG22 1 1
12 18580 1 1 14 VAL HG23 H 9.714 13.546 -13.398 1.00 . A A . 14 VAL HG23 1 1
12 18581 1 1 14 VAL N N 6.890 11.014 -14.106 1.00 . A A . 14 VAL N 1 1
12 18582 1 1 14 VAL O O 5.714 12.057 -10.908 1.00 . A A . 14 VAL O 1 1
12 18583 1 1 15 TYR C C 3.714 9.645 -10.559 1.00 . A A . 15 TYR C 1 1
12 18584 1 1 15 TYR CA C 3.599 10.502 -11.822 1.00 . A A . 15 TYR CA 1 1
12 18585 1 1 15 TYR CB C 2.697 9.785 -12.829 1.00 . A A . 15 TYR CB 1 1
12 18586 1 1 15 TYR CD1 C 3.423 10.347 -15.177 1.00 . A A . 15 TYR CD1 1 1
12 18587 1 1 15 TYR CD2 C 1.459 11.403 -14.316 1.00 . A A . 15 TYR CD2 1 1
12 18588 1 1 15 TYR CE1 C 3.257 11.053 -16.421 1.00 . A A . 15 TYR CE1 1 1
12 18589 1 1 15 TYR CE2 C 1.294 12.109 -15.559 1.00 . A A . 15 TYR CE2 1 1
12 18590 1 1 15 TYR CG C 2.521 10.536 -14.151 1.00 . A A . 15 TYR CG 1 1
12 18591 1 1 15 TYR CZ C 2.201 11.900 -16.551 1.00 . A A . 15 TYR CZ 1 1
12 18592 1 1 15 TYR H H 4.996 10.129 -13.321 1.00 . A A . 15 TYR H 1 1
12 18593 1 1 15 TYR HA H 3.247 11.496 -11.547 1.00 . A A . 15 TYR HA 1 1
12 18594 1 1 15 TYR HB2 H 3.112 8.799 -13.036 1.00 . A A . 15 TYR HB2 1 1
12 18595 1 1 15 TYR HB3 H 1.717 9.630 -12.378 1.00 . A A . 15 TYR HB3 1 1
12 18596 1 1 15 TYR HD1 H 4.261 9.662 -15.047 1.00 . A A . 15 TYR HD1 1 1
12 18597 1 1 15 TYR HD2 H 0.747 11.552 -13.505 1.00 . A A . 15 TYR HD2 1 1
12 18598 1 1 15 TYR HE1 H 3.963 10.913 -17.240 1.00 . A A . 15 TYR HE1 1 1
12 18599 1 1 15 TYR HE2 H 0.460 12.797 -15.703 1.00 . A A . 15 TYR HE2 1 1
12 18600 1 1 15 TYR HH H 1.562 13.429 -17.568 1.00 . A A . 15 TYR HH 1 1
12 18601 1 1 15 TYR N N 4.890 10.647 -12.472 1.00 . A A . 15 TYR N 1 1
12 18602 1 1 15 TYR O O 4.817 9.307 -10.133 1.00 . A A . 15 TYR O 1 1
12 18603 1 1 15 TYR OH O 2.044 12.567 -17.725 1.00 . A A . 15 TYR OH 1 1
12 18604 1 1 16 GLU C C 1.856 7.159 -9.082 1.00 . A A . 16 GLU C 1 1
12 18605 1 1 16 GLU CA C 2.517 8.508 -8.792 1.00 . A A . 16 GLU CA 1 1
12 18606 1 1 16 GLU CB C 1.791 9.242 -7.662 1.00 . A A . 16 GLU CB 1 1
12 18607 1 1 16 GLU CD C -0.517 9.298 -6.648 1.00 . A A . 16 GLU CD 1 1
12 18608 1 1 16 GLU CG C 0.291 9.340 -7.947 1.00 . A A . 16 GLU CG 1 1
12 18609 1 1 16 GLU H H 1.667 9.598 -10.350 1.00 . A A . 16 GLU H 1 1
12 18610 1 1 16 GLU HA H 3.558 8.356 -8.508 1.00 . A A . 16 GLU HA 1 1
12 18611 1 1 16 GLU HB2 H 1.953 8.718 -6.720 1.00 . A A . 16 GLU HB2 1 1
12 18612 1 1 16 GLU HB3 H 2.209 10.242 -7.547 1.00 . A A . 16 GLU HB3 1 1
12 18613 1 1 16 GLU HG2 H 0.078 10.265 -8.482 1.00 . A A . 16 GLU HG2 1 1
12 18614 1 1 16 GLU HG3 H -0.014 8.519 -8.596 1.00 . A A . 16 GLU HG3 1 1
12 18615 1 1 16 GLU N N 2.560 9.319 -9.997 1.00 . A A . 16 GLU N 1 1
12 18616 1 1 16 GLU O O 1.950 6.645 -10.196 1.00 . A A . 16 GLU O 1 1
12 18617 1 1 16 GLU OE1 O -0.438 10.294 -5.898 1.00 . A A . 16 GLU OE1 1 1
12 18618 1 1 16 GLU OE2 O -1.196 8.270 -6.436 1.00 . A A . 16 GLU OE2 1 1
12 18619 1 1 17 SER C C -0.583 5.446 -9.245 1.00 . A A . 17 SER C 1 1
12 18620 1 1 17 SER CA C 0.525 5.346 -8.194 1.00 . A A . 17 SER CA 1 1
12 18621 1 1 17 SER CB C -0.055 4.889 -6.854 1.00 . A A . 17 SER CB 1 1
12 18622 1 1 17 SER H H 1.129 7.050 -7.160 1.00 . A A . 17 SER H 1 1
12 18623 1 1 17 SER HA H 1.294 4.644 -8.514 1.00 . A A . 17 SER HA 1 1
12 18624 1 1 17 SER HB2 H -1.114 5.145 -6.811 1.00 . A A . 17 SER HB2 1 1
12 18625 1 1 17 SER HB3 H 0.013 3.803 -6.781 1.00 . A A . 17 SER HB3 1 1
12 18626 1 1 17 SER HG H 1.611 5.395 -5.867 1.00 . A A . 17 SER HG 1 1
12 18627 1 1 17 SER N N 1.201 6.625 -8.062 1.00 . A A . 17 SER N 1 1
12 18628 1 1 17 SER O O -1.601 6.097 -9.019 1.00 . A A . 17 SER O 1 1
12 18629 1 1 17 SER OG O 0.621 5.482 -5.749 1.00 . A A . 17 SER OG 1 1
12 18630 1 1 18 ILE C C -2.152 3.521 -11.395 1.00 . A A . 18 ILE C 1 1
12 18631 1 1 18 ILE CA C -1.310 4.796 -11.458 1.00 . A A . 18 ILE CA 1 1
12 18632 1 1 18 ILE CB C -0.604 5.001 -12.800 1.00 . A A . 18 ILE CB 1 1
12 18633 1 1 18 ILE CD1 C 1.706 5.992 -12.999 1.00 . A A . 18 ILE CD1 1 1
12 18634 1 1 18 ILE CG1 C 0.219 6.290 -12.795 1.00 . A A . 18 ILE CG1 1 1
12 18635 1 1 18 ILE CG2 C -1.605 4.965 -13.957 1.00 . A A . 18 ILE CG2 1 1
12 18636 1 1 18 ILE H H 0.485 4.262 -10.547 1.00 . A A . 18 ILE H 1 1
12 18637 1 1 18 ILE HA H -1.968 5.652 -11.306 1.00 . A A . 18 ILE HA 1 1
12 18638 1 1 18 ILE HB H 0.091 4.175 -12.950 1.00 . A A . 18 ILE HB 1 1
12 18639 1 1 18 ILE HD11 H 2.264 6.928 -13.028 1.00 . A A . 18 ILE HD11 1 1
12 18640 1 1 18 ILE HD12 H 2.070 5.377 -12.176 1.00 . A A . 18 ILE HD12 1 1
12 18641 1 1 18 ILE HD13 H 1.844 5.458 -13.940 1.00 . A A . 18 ILE HD13 1 1
12 18642 1 1 18 ILE HG12 H -0.133 6.955 -13.584 1.00 . A A . 18 ILE HG12 1 1
12 18643 1 1 18 ILE HG13 H 0.076 6.814 -11.850 1.00 . A A . 18 ILE HG13 1 1
12 18644 1 1 18 ILE HG21 H -1.138 4.501 -14.826 1.00 . A A . 18 ILE HG21 1 1
12 18645 1 1 18 ILE HG22 H -2.480 4.386 -13.663 1.00 . A A . 18 ILE HG22 1 1
12 18646 1 1 18 ILE HG23 H -1.909 5.981 -14.207 1.00 . A A . 18 ILE HG23 1 1
12 18647 1 1 18 ILE N N -0.346 4.790 -10.372 1.00 . A A . 18 ILE N 1 1
12 18648 1 1 18 ILE O O -1.641 2.450 -11.069 1.00 . A A . 18 ILE O 1 1
12 18649 1 1 19 GLY C C -4.233 1.730 -12.980 1.00 . A A . 19 GLY C 1 1
12 18650 1 1 19 GLY CA C -4.347 2.550 -11.694 1.00 . A A . 19 GLY CA 1 1
12 18651 1 1 19 GLY H H -3.838 4.550 -11.975 1.00 . A A . 19 GLY H 1 1
12 18652 1 1 19 GLY HA2 H -4.134 1.916 -10.834 1.00 . A A . 19 GLY HA2 1 1
12 18653 1 1 19 GLY HA3 H -5.369 2.911 -11.579 1.00 . A A . 19 GLY HA3 1 1
12 18654 1 1 19 GLY N N -3.430 3.676 -11.711 1.00 . A A . 19 GLY N 1 1
12 18655 1 1 19 GLY O O -5.218 1.544 -13.693 1.00 . A A . 19 GLY O 1 1
12 18656 1 1 20 HIS C C -1.897 -0.742 -14.059 1.00 . A A . 20 HIS C 1 1
12 18657 1 1 20 HIS CA C -2.764 0.463 -14.426 1.00 . A A . 20 HIS CA 1 1
12 18658 1 1 20 HIS CB C -2.148 1.321 -15.533 1.00 . A A . 20 HIS CB 1 1
12 18659 1 1 20 HIS CD2 C -3.159 0.935 -17.912 1.00 . A A . 20 HIS CD2 1 1
12 18660 1 1 20 HIS CE1 C -4.669 2.518 -17.870 1.00 . A A . 20 HIS CE1 1 1
12 18661 1 1 20 HIS CG C -3.067 1.565 -16.706 1.00 . A A . 20 HIS CG 1 1
12 18662 1 1 20 HIS H H -2.225 1.415 -12.654 1.00 . A A . 20 HIS H 1 1
12 18663 1 1 20 HIS HA H -3.732 0.109 -14.781 1.00 . A A . 20 HIS HA 1 1
12 18664 1 1 20 HIS HB2 H -1.851 2.282 -15.111 1.00 . A A . 20 HIS HB2 1 1
12 18665 1 1 20 HIS HB3 H -1.239 0.837 -15.891 1.00 . A A . 20 HIS HB3 1 1
12 18666 1 1 20 HIS HD1 H -4.215 3.197 -15.963 1.00 . A A . 20 HIS HD1 1 1
12 18667 1 1 20 HIS HD2 H -2.542 0.099 -18.243 1.00 . A A . 20 HIS HD2 1 1
12 18668 1 1 20 HIS HE1 H -5.483 3.174 -18.177 1.00 . A A . 20 HIS HE1 1 1
12 18669 1 1 20 HIS N N -3.021 1.260 -13.238 1.00 . A A . 20 HIS N 1 1
12 18670 1 1 20 HIS ND1 N -4.031 2.558 -16.709 1.00 . A A . 20 HIS ND1 1 1
12 18671 1 1 20 HIS NE2 N -4.127 1.511 -18.614 1.00 . A A . 20 HIS NE2 1 1
12 18672 1 1 20 HIS O O -2.373 -1.877 -14.060 1.00 . A A . 20 HIS O 1 1
12 18673 1 1 21 TYR C C 0.279 -2.640 -14.406 1.00 . A A . 21 TYR C 1 1
12 18674 1 1 21 TYR CA C 0.297 -1.503 -13.383 1.00 . A A . 21 TYR CA 1 1
12 18675 1 1 21 TYR CB C -0.181 -2.040 -12.033 1.00 . A A . 21 TYR CB 1 1
12 18676 1 1 21 TYR CD1 C -0.441 0.015 -10.595 1.00 . A A . 21 TYR CD1 1 1
12 18677 1 1 21 TYR CD2 C 1.249 -1.571 -10.009 1.00 . A A . 21 TYR CD2 1 1
12 18678 1 1 21 TYR CE1 C -0.062 0.833 -9.472 1.00 . A A . 21 TYR CE1 1 1
12 18679 1 1 21 TYR CE2 C 1.628 -0.753 -8.887 1.00 . A A . 21 TYR CE2 1 1
12 18680 1 1 21 TYR CG C 0.222 -1.170 -10.840 1.00 . A A . 21 TYR CG 1 1
12 18681 1 1 21 TYR CZ C 0.954 0.409 -8.673 1.00 . A A . 21 TYR CZ 1 1
12 18682 1 1 21 TYR H H -0.262 0.470 -13.754 1.00 . A A . 21 TYR H 1 1
12 18683 1 1 21 TYR HA H 1.295 -1.066 -13.355 1.00 . A A . 21 TYR HA 1 1
12 18684 1 1 21 TYR HB2 H -1.267 -2.130 -12.053 1.00 . A A . 21 TYR HB2 1 1
12 18685 1 1 21 TYR HB3 H 0.220 -3.043 -11.890 1.00 . A A . 21 TYR HB3 1 1
12 18686 1 1 21 TYR HD1 H -1.252 0.332 -11.251 1.00 . A A . 21 TYR HD1 1 1
12 18687 1 1 21 TYR HD2 H 1.773 -2.507 -10.203 1.00 . A A . 21 TYR HD2 1 1
12 18688 1 1 21 TYR HE1 H -0.577 1.771 -9.267 1.00 . A A . 21 TYR HE1 1 1
12 18689 1 1 21 TYR HE2 H 2.437 -1.058 -8.223 1.00 . A A . 21 TYR HE2 1 1
12 18690 1 1 21 TYR HH H 2.240 0.950 -7.319 1.00 . A A . 21 TYR HH 1 1
12 18691 1 1 21 TYR N N -0.641 -0.456 -13.753 1.00 . A A . 21 TYR N 1 1
12 18692 1 1 21 TYR O O -0.542 -3.552 -14.312 1.00 . A A . 21 TYR O 1 1
12 18693 1 1 21 TYR OH O 1.312 1.181 -7.613 1.00 . A A . 21 TYR OH 1 1
12 18694 1 1 22 GLY C C -0.093 -4.003 -16.869 1.00 . A A . 22 GLY C 1 1
12 18695 1 1 22 GLY CA C 1.294 -3.561 -16.399 1.00 . A A . 22 GLY CA 1 1
12 18696 1 1 22 GLY H H 1.859 -1.806 -15.429 1.00 . A A . 22 GLY H 1 1
12 18697 1 1 22 GLY HA2 H 1.859 -3.165 -17.243 1.00 . A A . 22 GLY HA2 1 1
12 18698 1 1 22 GLY HA3 H 1.846 -4.422 -16.022 1.00 . A A . 22 GLY HA3 1 1
12 18699 1 1 22 GLY N N 1.195 -2.551 -15.360 1.00 . A A . 22 GLY N 1 1
12 18700 1 1 22 GLY O O -0.959 -3.170 -17.128 1.00 . A A . 22 GLY O 1 1
12 18701 1 1 23 GLY C C -2.310 -6.445 -16.211 1.00 . A A . 23 GLY C 1 1
12 18702 1 1 23 GLY CA C -1.528 -5.877 -17.397 1.00 . A A . 23 GLY CA 1 1
12 18703 1 1 23 GLY H H 0.449 -5.986 -16.751 1.00 . A A . 23 GLY H 1 1
12 18704 1 1 23 GLY HA2 H -2.120 -5.109 -17.894 1.00 . A A . 23 GLY HA2 1 1
12 18705 1 1 23 GLY HA3 H -1.348 -6.665 -18.129 1.00 . A A . 23 GLY HA3 1 1
12 18706 1 1 23 GLY N N -0.260 -5.314 -16.964 1.00 . A A . 23 GLY N 1 1
12 18707 1 1 23 GLY O O -2.557 -7.648 -16.144 1.00 . A A . 23 GLY O 1 1
12 18708 1 1 24 GLU C C -4.299 -4.789 -13.635 1.00 . A A . 24 GLU C 1 1
12 18709 1 1 24 GLU CA C -3.429 -5.948 -14.125 1.00 . A A . 24 GLU CA 1 1
12 18710 1 1 24 GLU CB C -2.492 -6.436 -13.019 1.00 . A A . 24 GLU CB 1 1
12 18711 1 1 24 GLU CD C -1.496 -5.421 -10.937 1.00 . A A . 24 GLU CD 1 1
12 18712 1 1 24 GLU CG C -1.665 -5.281 -12.451 1.00 . A A . 24 GLU CG 1 1
12 18713 1 1 24 GLU H H -2.475 -4.574 -15.367 1.00 . A A . 24 GLU H 1 1
12 18714 1 1 24 GLU HA H -4.062 -6.775 -14.448 1.00 . A A . 24 GLU HA 1 1
12 18715 1 1 24 GLU HB2 H -3.074 -6.898 -12.222 1.00 . A A . 24 GLU HB2 1 1
12 18716 1 1 24 GLU HB3 H -1.827 -7.205 -13.414 1.00 . A A . 24 GLU HB3 1 1
12 18717 1 1 24 GLU HG2 H -0.686 -5.260 -12.930 1.00 . A A . 24 GLU HG2 1 1
12 18718 1 1 24 GLU HG3 H -2.152 -4.333 -12.680 1.00 . A A . 24 GLU HG3 1 1
12 18719 1 1 24 GLU N N -2.679 -5.551 -15.305 1.00 . A A . 24 GLU N 1 1
12 18720 1 1 24 GLU O O -4.360 -3.740 -14.275 1.00 . A A . 24 GLU O 1 1
12 18721 1 1 24 GLU OE1 O -1.789 -6.526 -10.432 1.00 . A A . 24 GLU OE1 1 1
12 18722 1 1 24 GLU OE2 O -1.077 -4.419 -10.318 1.00 . A A . 24 GLU OE2 1 1
12 18723 1 1 25 THR C C -5.501 -3.830 -10.433 1.00 . A A . 25 THR C 1 1
12 18724 1 1 25 THR CA C -5.814 -4.005 -11.920 1.00 . A A . 25 THR CA 1 1
12 18725 1 1 25 THR CB C -7.265 -4.407 -12.193 1.00 . A A . 25 THR CB 1 1
12 18726 1 1 25 THR CG2 C -7.749 -3.954 -13.572 1.00 . A A . 25 THR CG2 1 1
12 18727 1 1 25 THR H H -4.895 -5.873 -11.990 1.00 . A A . 25 THR H 1 1
12 18728 1 1 25 THR HA H -5.603 -3.052 -12.405 1.00 . A A . 25 THR HA 1 1
12 18729 1 1 25 THR HB H -7.925 -4.039 -11.408 1.00 . A A . 25 THR HB 1 1
12 18730 1 1 25 THR HG1 H -7.424 -6.239 -11.403 1.00 . A A . 25 THR HG1 1 1
12 18731 1 1 25 THR HG21 H -7.313 -2.983 -13.809 1.00 . A A . 25 THR HG21 1 1
12 18732 1 1 25 THR HG22 H -7.443 -4.683 -14.322 1.00 . A A . 25 THR HG22 1 1
12 18733 1 1 25 THR HG23 H -8.836 -3.872 -13.567 1.00 . A A . 25 THR HG23 1 1
12 18734 1 1 25 THR N N -4.950 -5.017 -12.504 1.00 . A A . 25 THR N 1 1
12 18735 1 1 25 THR O O -5.583 -4.785 -9.661 1.00 . A A . 25 THR O 1 1
12 18736 1 1 25 THR OG1 O -7.219 -5.828 -12.291 1.00 . A A . 25 THR OG1 1 1
12 18737 1 1 26 VAL C C -5.924 -1.407 -8.103 1.00 . A A . 26 VAL C 1 1
12 18738 1 1 26 VAL CA C -4.824 -2.292 -8.694 1.00 . A A . 26 VAL CA 1 1
12 18739 1 1 26 VAL CB C -3.436 -1.653 -8.615 1.00 . A A . 26 VAL CB 1 1
12 18740 1 1 26 VAL CG1 C -2.340 -2.719 -8.642 1.00 . A A . 26 VAL CG1 1 1
12 18741 1 1 26 VAL CG2 C -3.238 -0.633 -9.738 1.00 . A A . 26 VAL CG2 1 1
12 18742 1 1 26 VAL H H -5.086 -1.833 -10.709 1.00 . A A . 26 VAL H 1 1
12 18743 1 1 26 VAL HA H -4.795 -3.231 -8.142 1.00 . A A . 26 VAL HA 1 1
12 18744 1 1 26 VAL HB H -3.365 -1.123 -7.665 1.00 . A A . 26 VAL HB 1 1
12 18745 1 1 26 VAL HG11 H -2.013 -2.930 -7.623 1.00 . A A . 26 VAL HG11 1 1
12 18746 1 1 26 VAL HG12 H -2.730 -3.630 -9.095 1.00 . A A . 26 VAL HG12 1 1
12 18747 1 1 26 VAL HG13 H -1.494 -2.356 -9.226 1.00 . A A . 26 VAL HG13 1 1
12 18748 1 1 26 VAL HG21 H -4.206 -0.236 -10.044 1.00 . A A . 26 VAL HG21 1 1
12 18749 1 1 26 VAL HG22 H -2.607 0.182 -9.381 1.00 . A A . 26 VAL HG22 1 1
12 18750 1 1 26 VAL HG23 H -2.758 -1.117 -10.588 1.00 . A A . 26 VAL HG23 1 1
12 18751 1 1 26 VAL N N -5.150 -2.604 -10.075 1.00 . A A . 26 VAL N 1 1
12 18752 1 1 26 VAL O O -6.385 -0.468 -8.749 1.00 . A A . 26 VAL O 1 1
12 18753 1 1 27 LYS C C -6.713 -0.135 -5.095 1.00 . A A . 27 LYS C 1 1
12 18754 1 1 27 LYS CA C -7.350 -0.987 -6.195 1.00 . A A . 27 LYS CA 1 1
12 18755 1 1 27 LYS CB C -8.446 -1.926 -5.688 1.00 . A A . 27 LYS CB 1 1
12 18756 1 1 27 LYS CD C -10.439 -1.556 -4.187 1.00 . A A . 27 LYS CD 1 1
12 18757 1 1 27 LYS CE C -11.621 -0.632 -3.887 1.00 . A A . 27 LYS CE 1 1
12 18758 1 1 27 LYS CG C -9.769 -1.178 -5.510 1.00 . A A . 27 LYS CG 1 1
12 18759 1 1 27 LYS H H -5.933 -2.505 -6.361 1.00 . A A . 27 LYS H 1 1
12 18760 1 1 27 LYS HA H -7.808 -0.321 -6.926 1.00 . A A . 27 LYS HA 1 1
12 18761 1 1 27 LYS HB2 H -8.581 -2.748 -6.391 1.00 . A A . 27 LYS HB2 1 1
12 18762 1 1 27 LYS HB3 H -8.143 -2.366 -4.738 1.00 . A A . 27 LYS HB3 1 1
12 18763 1 1 27 LYS HD2 H -10.784 -2.590 -4.232 1.00 . A A . 27 LYS HD2 1 1
12 18764 1 1 27 LYS HD3 H -9.712 -1.498 -3.377 1.00 . A A . 27 LYS HD3 1 1
12 18765 1 1 27 LYS HE2 H -11.487 -0.166 -2.911 1.00 . A A . 27 LYS HE2 1 1
12 18766 1 1 27 LYS HE3 H -11.657 0.172 -4.622 1.00 . A A . 27 LYS HE3 1 1
12 18767 1 1 27 LYS HG2 H -9.590 -0.103 -5.536 1.00 . A A . 27 LYS HG2 1 1
12 18768 1 1 27 LYS HG3 H -10.437 -1.411 -6.339 1.00 . A A . 27 LYS HG3 1 1
12 18769 1 1 27 LYS HZ1 H -13.471 -1.093 -3.152 1.00 . A A . 27 LYS HZ1 1 1
12 18770 1 1 27 LYS HZ2 H -13.363 -1.223 -4.777 1.00 . A A . 27 LYS HZ2 1 1
12 18771 1 1 27 LYS HZ3 H -12.698 -2.367 -3.820 1.00 . A A . 27 LYS HZ3 1 1
12 18772 1 1 27 LYS N N -6.313 -1.739 -6.880 1.00 . A A . 27 LYS N 1 1
12 18773 1 1 27 LYS NZ N -12.892 -1.390 -3.911 1.00 . A A . 27 LYS NZ 1 1
12 18774 1 1 27 LYS O O -6.210 -0.666 -4.106 1.00 . A A . 27 LYS O 1 1
12 18775 1 1 28 ILE C C -7.252 2.467 -3.305 1.00 . A A . 28 ILE C 1 1
12 18776 1 1 28 ILE CA C -6.189 2.104 -4.343 1.00 . A A . 28 ILE CA 1 1
12 18777 1 1 28 ILE CB C -5.590 3.315 -5.060 1.00 . A A . 28 ILE CB 1 1
12 18778 1 1 28 ILE CD1 C -4.050 4.052 -6.916 1.00 . A A . 28 ILE CD1 1 1
12 18779 1 1 28 ILE CG1 C -4.475 2.889 -6.017 1.00 . A A . 28 ILE CG1 1 1
12 18780 1 1 28 ILE CG2 C -5.113 4.366 -4.055 1.00 . A A . 28 ILE CG2 1 1
12 18781 1 1 28 ILE H H -7.167 1.597 -6.112 1.00 . A A . 28 ILE H 1 1
12 18782 1 1 28 ILE HA H -5.372 1.592 -3.836 1.00 . A A . 28 ILE HA 1 1
12 18783 1 1 28 ILE HB H -6.372 3.777 -5.662 1.00 . A A . 28 ILE HB 1 1
12 18784 1 1 28 ILE HD11 H -4.385 3.864 -7.936 1.00 . A A . 28 ILE HD11 1 1
12 18785 1 1 28 ILE HD12 H -4.499 4.976 -6.551 1.00 . A A . 28 ILE HD12 1 1
12 18786 1 1 28 ILE HD13 H -2.964 4.145 -6.902 1.00 . A A . 28 ILE HD13 1 1
12 18787 1 1 28 ILE HG12 H -3.617 2.534 -5.447 1.00 . A A . 28 ILE HG12 1 1
12 18788 1 1 28 ILE HG13 H -4.816 2.056 -6.632 1.00 . A A . 28 ILE HG13 1 1
12 18789 1 1 28 ILE HG21 H -4.307 4.952 -4.498 1.00 . A A . 28 ILE HG21 1 1
12 18790 1 1 28 ILE HG22 H -5.942 5.024 -3.797 1.00 . A A . 28 ILE HG22 1 1
12 18791 1 1 28 ILE HG23 H -4.748 3.869 -3.156 1.00 . A A . 28 ILE HG23 1 1
12 18792 1 1 28 ILE N N -6.756 1.173 -5.305 1.00 . A A . 28 ILE N 1 1
12 18793 1 1 28 ILE O O -8.447 2.430 -3.595 1.00 . A A . 28 ILE O 1 1
12 18794 1 1 29 VAL C C -6.979 4.202 -0.129 1.00 . A A . 29 VAL C 1 1
12 18795 1 1 29 VAL CA C -7.674 3.182 -1.033 1.00 . A A . 29 VAL CA 1 1
12 18796 1 1 29 VAL CB C -8.132 1.931 -0.282 1.00 . A A . 29 VAL CB 1 1
12 18797 1 1 29 VAL CG1 C -9.499 1.460 -0.782 1.00 . A A . 29 VAL CG1 1 1
12 18798 1 1 29 VAL CG2 C -7.093 0.813 -0.393 1.00 . A A . 29 VAL CG2 1 1
12 18799 1 1 29 VAL H H -5.806 2.840 -1.889 1.00 . A A . 29 VAL H 1 1
12 18800 1 1 29 VAL HA H -8.553 3.649 -1.478 1.00 . A A . 29 VAL HA 1 1
12 18801 1 1 29 VAL HB H -8.233 2.190 0.772 1.00 . A A . 29 VAL HB 1 1
12 18802 1 1 29 VAL HG11 H -9.669 0.432 -0.464 1.00 . A A . 29 VAL HG11 1 1
12 18803 1 1 29 VAL HG12 H -10.278 2.102 -0.369 1.00 . A A . 29 VAL HG12 1 1
12 18804 1 1 29 VAL HG13 H -9.525 1.512 -1.871 1.00 . A A . 29 VAL HG13 1 1
12 18805 1 1 29 VAL HG21 H -7.247 0.092 0.410 1.00 . A A . 29 VAL HG21 1 1
12 18806 1 1 29 VAL HG22 H -7.200 0.313 -1.356 1.00 . A A . 29 VAL HG22 1 1
12 18807 1 1 29 VAL HG23 H -6.093 1.238 -0.313 1.00 . A A . 29 VAL HG23 1 1
12 18808 1 1 29 VAL N N -6.779 2.812 -2.116 1.00 . A A . 29 VAL N 1 1
12 18809 1 1 29 VAL O O -5.942 3.906 0.463 1.00 . A A . 29 VAL O 1 1
12 18810 1 1 30 ARG C C -7.590 6.362 2.193 1.00 . A A . 30 ARG C 1 1
12 18811 1 1 30 ARG CA C -7.029 6.445 0.772 1.00 . A A . 30 ARG CA 1 1
12 18812 1 1 30 ARG CB C -7.353 7.820 0.183 1.00 . A A . 30 ARG CB 1 1
12 18813 1 1 30 ARG CD C -7.067 9.022 -2.015 1.00 . A A . 30 ARG CD 1 1
12 18814 1 1 30 ARG CG C -6.379 8.179 -0.940 1.00 . A A . 30 ARG CG 1 1
12 18815 1 1 30 ARG CZ C -7.971 8.634 -4.304 1.00 . A A . 30 ARG CZ 1 1
12 18816 1 1 30 ARG H H -8.421 5.613 -0.534 1.00 . A A . 30 ARG H 1 1
12 18817 1 1 30 ARG HA H -5.952 6.276 0.766 1.00 . A A . 30 ARG HA 1 1
12 18818 1 1 30 ARG HB2 H -8.373 7.823 -0.201 1.00 . A A . 30 ARG HB2 1 1
12 18819 1 1 30 ARG HB3 H -7.306 8.576 0.967 1.00 . A A . 30 ARG HB3 1 1
12 18820 1 1 30 ARG HD2 H -8.018 9.400 -1.638 1.00 . A A . 30 ARG HD2 1 1
12 18821 1 1 30 ARG HD3 H -6.453 9.889 -2.257 1.00 . A A . 30 ARG HD3 1 1
12 18822 1 1 30 ARG HE H -6.917 7.282 -3.250 1.00 . A A . 30 ARG HE 1 1
12 18823 1 1 30 ARG HG2 H -5.531 8.728 -0.529 1.00 . A A . 30 ARG HG2 1 1
12 18824 1 1 30 ARG HG3 H -5.981 7.267 -1.387 1.00 . A A . 30 ARG HG3 1 1
12 18825 1 1 30 ARG HH11 H -8.378 10.470 -3.532 1.00 . A A . 30 ARG HH11 1 1
12 18826 1 1 30 ARG HH12 H -9.000 10.185 -5.123 1.00 . A A . 30 ARG HH12 1 1
12 18827 1 1 30 ARG HH21 H -7.737 6.905 -5.349 1.00 . A A . 30 ARG HH21 1 1
12 18828 1 1 30 ARG HH22 H -8.633 8.143 -6.163 1.00 . A A . 30 ARG HH22 1 1
12 18829 1 1 30 ARG N N -7.578 5.381 -0.050 1.00 . A A . 30 ARG N 1 1
12 18830 1 1 30 ARG NE N -7.293 8.208 -3.230 1.00 . A A . 30 ARG NE 1 1
12 18831 1 1 30 ARG NH1 N -8.494 9.867 -4.321 1.00 . A A . 30 ARG NH1 1 1
12 18832 1 1 30 ARG NH2 N -8.127 7.826 -5.362 1.00 . A A . 30 ARG NH2 1 1
12 18833 1 1 30 ARG O O -8.741 6.726 2.432 1.00 . A A . 30 ARG O 1 1
12 18834 1 1 31 ILE C C -6.602 6.927 5.291 1.00 . A A . 31 ILE C 1 1
12 18835 1 1 31 ILE CA C -7.150 5.744 4.490 1.00 . A A . 31 ILE CA 1 1
12 18836 1 1 31 ILE CB C -6.724 4.381 5.038 1.00 . A A . 31 ILE CB 1 1
12 18837 1 1 31 ILE CD1 C -7.015 1.883 4.847 1.00 . A A . 31 ILE CD1 1 1
12 18838 1 1 31 ILE CG1 C -7.487 3.249 4.346 1.00 . A A . 31 ILE CG1 1 1
12 18839 1 1 31 ILE CG2 C -6.879 4.329 6.560 1.00 . A A . 31 ILE CG2 1 1
12 18840 1 1 31 ILE H H -5.818 5.587 2.897 1.00 . A A . 31 ILE H 1 1
12 18841 1 1 31 ILE HA H -8.239 5.779 4.523 1.00 . A A . 31 ILE HA 1 1
12 18842 1 1 31 ILE HB H -5.667 4.239 4.817 1.00 . A A . 31 ILE HB 1 1
12 18843 1 1 31 ILE HD11 H -6.680 1.282 4.002 1.00 . A A . 31 ILE HD11 1 1
12 18844 1 1 31 ILE HD12 H -6.190 2.018 5.547 1.00 . A A . 31 ILE HD12 1 1
12 18845 1 1 31 ILE HD13 H -7.838 1.376 5.350 1.00 . A A . 31 ILE HD13 1 1
12 18846 1 1 31 ILE HG12 H -8.555 3.359 4.531 1.00 . A A . 31 ILE HG12 1 1
12 18847 1 1 31 ILE HG13 H -7.341 3.315 3.268 1.00 . A A . 31 ILE HG13 1 1
12 18848 1 1 31 ILE HG21 H -7.938 4.298 6.816 1.00 . A A . 31 ILE HG21 1 1
12 18849 1 1 31 ILE HG22 H -6.386 3.437 6.945 1.00 . A A . 31 ILE HG22 1 1
12 18850 1 1 31 ILE HG23 H -6.423 5.215 7.001 1.00 . A A . 31 ILE HG23 1 1
12 18851 1 1 31 ILE N N -6.752 5.880 3.099 1.00 . A A . 31 ILE N 1 1
12 18852 1 1 31 ILE O O -5.459 7.337 5.096 1.00 . A A . 31 ILE O 1 1
12 18853 1 1 32 GLU C C -6.462 8.078 8.326 1.00 . A A . 32 GLU C 1 1
12 18854 1 1 32 GLU CA C -7.058 8.571 7.006 1.00 . A A . 32 GLU CA 1 1
12 18855 1 1 32 GLU CB C -8.248 9.501 7.254 1.00 . A A . 32 GLU CB 1 1
12 18856 1 1 32 GLU CD C -9.411 11.509 6.269 1.00 . A A . 32 GLU CD 1 1
12 18857 1 1 32 GLU CG C -8.672 10.204 5.964 1.00 . A A . 32 GLU CG 1 1
12 18858 1 1 32 GLU H H -8.372 7.104 6.327 1.00 . A A . 32 GLU H 1 1
12 18859 1 1 32 GLU HA H -6.300 9.106 6.434 1.00 . A A . 32 GLU HA 1 1
12 18860 1 1 32 GLU HB2 H -9.085 8.928 7.653 1.00 . A A . 32 GLU HB2 1 1
12 18861 1 1 32 GLU HB3 H -7.983 10.243 8.007 1.00 . A A . 32 GLU HB3 1 1
12 18862 1 1 32 GLU HG2 H -7.794 10.414 5.354 1.00 . A A . 32 GLU HG2 1 1
12 18863 1 1 32 GLU HG3 H -9.316 9.546 5.381 1.00 . A A . 32 GLU HG3 1 1
12 18864 1 1 32 GLU N N -7.444 7.443 6.175 1.00 . A A . 32 GLU N 1 1
12 18865 1 1 32 GLU O O -7.185 7.591 9.194 1.00 . A A . 32 GLU O 1 1
12 18866 1 1 32 GLU OE1 O -10.518 11.414 6.841 1.00 . A A . 32 GLU OE1 1 1
12 18867 1 1 32 GLU OE2 O -8.852 12.572 5.922 1.00 . A A . 32 GLU OE2 1 1
12 18868 1 1 33 LYS C C -3.953 9.030 10.395 1.00 . A A . 33 LYS C 1 1
12 18869 1 1 33 LYS CA C -4.449 7.797 9.636 1.00 . A A . 33 LYS CA 1 1
12 18870 1 1 33 LYS CB C -3.339 6.804 9.285 1.00 . A A . 33 LYS CB 1 1
12 18871 1 1 33 LYS CD C -2.288 4.606 9.936 1.00 . A A . 33 LYS CD 1 1
12 18872 1 1 33 LYS CE C -1.208 4.261 10.963 1.00 . A A . 33 LYS CE 1 1
12 18873 1 1 33 LYS CG C -3.139 5.786 10.410 1.00 . A A . 33 LYS CG 1 1
12 18874 1 1 33 LYS H H -4.569 8.619 7.726 1.00 . A A . 33 LYS H 1 1
12 18875 1 1 33 LYS HA H -5.166 7.270 10.265 1.00 . A A . 33 LYS HA 1 1
12 18876 1 1 33 LYS HB2 H -3.590 6.284 8.360 1.00 . A A . 33 LYS HB2 1 1
12 18877 1 1 33 LYS HB3 H -2.408 7.341 9.106 1.00 . A A . 33 LYS HB3 1 1
12 18878 1 1 33 LYS HD2 H -2.926 3.738 9.769 1.00 . A A . 33 LYS HD2 1 1
12 18879 1 1 33 LYS HD3 H -1.823 4.848 8.980 1.00 . A A . 33 LYS HD3 1 1
12 18880 1 1 33 LYS HE2 H -0.457 5.051 10.989 1.00 . A A . 33 LYS HE2 1 1
12 18881 1 1 33 LYS HE3 H -1.648 4.207 11.958 1.00 . A A . 33 LYS HE3 1 1
12 18882 1 1 33 LYS HG2 H -2.656 6.269 11.260 1.00 . A A . 33 LYS HG2 1 1
12 18883 1 1 33 LYS HG3 H -4.107 5.425 10.756 1.00 . A A . 33 LYS HG3 1 1
12 18884 1 1 33 LYS HZ1 H -1.230 2.376 10.173 1.00 . A A . 33 LYS HZ1 1 1
12 18885 1 1 33 LYS HZ2 H 0.209 3.132 10.016 1.00 . A A . 33 LYS HZ2 1 1
12 18886 1 1 33 LYS HZ3 H -0.243 2.530 11.465 1.00 . A A . 33 LYS HZ3 1 1
12 18887 1 1 33 LYS N N -5.150 8.222 8.436 1.00 . A A . 33 LYS N 1 1
12 18888 1 1 33 LYS NZ N -0.566 2.970 10.627 1.00 . A A . 33 LYS NZ 1 1
12 18889 1 1 33 LYS O O -3.838 10.112 9.821 1.00 . A A . 33 LYS O 1 1
12 18890 1 1 34 ALA C C -1.800 9.556 13.044 1.00 . A A . 34 ALA C 1 1
12 18891 1 1 34 ALA CA C -3.193 9.906 12.517 1.00 . A A . 34 ALA CA 1 1
12 18892 1 1 34 ALA CB C -4.196 10.159 13.644 1.00 . A A . 34 ALA CB 1 1
12 18893 1 1 34 ALA H H -3.770 7.942 12.133 1.00 . A A . 34 ALA H 1 1
12 18894 1 1 34 ALA HA H -3.124 10.803 11.901 1.00 . A A . 34 ALA HA 1 1
12 18895 1 1 34 ALA HB1 H -5.165 10.418 13.217 1.00 . A A . 34 ALA HB1 1 1
12 18896 1 1 34 ALA HB2 H -4.295 9.259 14.251 1.00 . A A . 34 ALA HB2 1 1
12 18897 1 1 34 ALA HB3 H -3.842 10.980 14.268 1.00 . A A . 34 ALA HB3 1 1
12 18898 1 1 34 ALA N N -3.673 8.825 11.674 1.00 . A A . 34 ALA N 1 1
12 18899 1 1 34 ALA O O -1.341 8.424 12.893 1.00 . A A . 34 ALA O 1 1
12 18900 1 1 35 ARG C C 0.081 9.723 15.591 1.00 . A A . 35 ARG C 1 1
12 18901 1 1 35 ARG CA C 0.166 10.358 14.202 1.00 . A A . 35 ARG CA 1 1
12 18902 1 1 35 ARG CB C 0.915 11.688 14.302 1.00 . A A . 35 ARG CB 1 1
12 18903 1 1 35 ARG CD C 3.260 12.596 14.100 1.00 . A A . 35 ARG CD 1 1
12 18904 1 1 35 ARG CG C 2.389 11.463 14.648 1.00 . A A . 35 ARG CG 1 1
12 18905 1 1 35 ARG CZ C 5.464 11.920 15.045 1.00 . A A . 35 ARG CZ 1 1
12 18906 1 1 35 ARG H H -1.545 11.465 13.771 1.00 . A A . 35 ARG H 1 1
12 18907 1 1 35 ARG HA H 0.667 9.694 13.497 1.00 . A A . 35 ARG HA 1 1
12 18908 1 1 35 ARG HB2 H 0.838 12.225 13.357 1.00 . A A . 35 ARG HB2 1 1
12 18909 1 1 35 ARG HB3 H 0.451 12.315 15.064 1.00 . A A . 35 ARG HB3 1 1
12 18910 1 1 35 ARG HD2 H 2.893 12.907 13.122 1.00 . A A . 35 ARG HD2 1 1
12 18911 1 1 35 ARG HD3 H 3.195 13.465 14.755 1.00 . A A . 35 ARG HD3 1 1
12 18912 1 1 35 ARG HE H 5.044 12.004 13.079 1.00 . A A . 35 ARG HE 1 1
12 18913 1 1 35 ARG HG2 H 2.507 11.399 15.729 1.00 . A A . 35 ARG HG2 1 1
12 18914 1 1 35 ARG HG3 H 2.722 10.511 14.234 1.00 . A A . 35 ARG HG3 1 1
12 18915 1 1 35 ARG HH11 H 4.057 12.400 16.433 1.00 . A A . 35 ARG HH11 1 1
12 18916 1 1 35 ARG HH12 H 5.595 11.928 17.075 1.00 . A A . 35 ARG HH12 1 1
12 18917 1 1 35 ARG HH21 H 7.073 11.381 13.925 1.00 . A A . 35 ARG HH21 1 1
12 18918 1 1 35 ARG HH22 H 7.322 11.345 15.639 1.00 . A A . 35 ARG HH22 1 1
12 18919 1 1 35 ARG N N -1.165 10.547 13.652 1.00 . A A . 35 ARG N 1 1
12 18920 1 1 35 ARG NE N 4.666 12.147 13.993 1.00 . A A . 35 ARG NE 1 1
12 18921 1 1 35 ARG NH1 N 4.999 12.098 16.290 1.00 . A A . 35 ARG NH1 1 1
12 18922 1 1 35 ARG NH2 N 6.726 11.514 14.854 1.00 . A A . 35 ARG NH2 1 1
12 18923 1 1 35 ARG O O 1.078 9.655 16.309 1.00 . A A . 35 ARG O 1 1
12 18924 1 1 36 ASP C C -2.450 7.595 17.083 1.00 . A A . 36 ASP C 1 1
12 18925 1 1 36 ASP CA C -1.347 8.646 17.219 1.00 . A A . 36 ASP CA 1 1
12 18926 1 1 36 ASP CB C -1.799 9.673 18.259 1.00 . A A . 36 ASP CB 1 1
12 18927 1 1 36 ASP CG C -2.965 10.562 17.825 1.00 . A A . 36 ASP CG 1 1
12 18928 1 1 36 ASP H H -1.924 9.332 15.339 1.00 . A A . 36 ASP H 1 1
12 18929 1 1 36 ASP HA H -0.388 8.210 17.499 1.00 . A A . 36 ASP HA 1 1
12 18930 1 1 36 ASP HB2 H -2.083 9.145 19.169 1.00 . A A . 36 ASP HB2 1 1
12 18931 1 1 36 ASP HB3 H -0.951 10.310 18.511 1.00 . A A . 36 ASP HB3 1 1
12 18932 1 1 36 ASP N N -1.119 9.273 15.929 1.00 . A A . 36 ASP N 1 1
12 18933 1 1 36 ASP O O -3.128 7.270 18.057 1.00 . A A . 36 ASP O 1 1
12 18934 1 1 36 ASP OD1 O -3.926 10.001 17.254 1.00 . A A . 36 ASP OD1 1 1
12 18935 1 1 36 ASP OD2 O -2.871 11.784 18.073 1.00 . A A . 36 ASP OD2 1 1
12 18936 1 1 37 ILE C C -2.921 4.791 15.142 1.00 . A A . 37 ILE C 1 1
12 18937 1 1 37 ILE CA C -3.607 6.084 15.589 1.00 . A A . 37 ILE CA 1 1
12 18938 1 1 37 ILE CB C -4.632 6.615 14.585 1.00 . A A . 37 ILE CB 1 1
12 18939 1 1 37 ILE CD1 C -6.940 6.515 15.596 1.00 . A A . 37 ILE CD1 1 1
12 18940 1 1 37 ILE CG1 C -5.734 7.406 15.293 1.00 . A A . 37 ILE CG1 1 1
12 18941 1 1 37 ILE CG2 C -5.200 5.480 13.730 1.00 . A A . 37 ILE CG2 1 1
12 18942 1 1 37 ILE H H -2.042 7.361 15.079 1.00 . A A . 37 ILE H 1 1
12 18943 1 1 37 ILE HA H -4.138 5.890 16.520 1.00 . A A . 37 ILE HA 1 1
12 18944 1 1 37 ILE HB H -4.124 7.303 13.910 1.00 . A A . 37 ILE HB 1 1
12 18945 1 1 37 ILE HD11 H -7.615 7.037 16.274 1.00 . A A . 37 ILE HD11 1 1
12 18946 1 1 37 ILE HD12 H -7.464 6.285 14.668 1.00 . A A . 37 ILE HD12 1 1
12 18947 1 1 37 ILE HD13 H -6.601 5.590 16.061 1.00 . A A . 37 ILE HD13 1 1
12 18948 1 1 37 ILE HG12 H -5.345 7.827 16.220 1.00 . A A . 37 ILE HG12 1 1
12 18949 1 1 37 ILE HG13 H -6.043 8.244 14.668 1.00 . A A . 37 ILE HG13 1 1
12 18950 1 1 37 ILE HG21 H -4.416 5.083 13.086 1.00 . A A . 37 ILE HG21 1 1
12 18951 1 1 37 ILE HG22 H -5.573 4.688 14.379 1.00 . A A . 37 ILE HG22 1 1
12 18952 1 1 37 ILE HG23 H -6.016 5.862 13.116 1.00 . A A . 37 ILE HG23 1 1
12 18953 1 1 37 ILE N N -2.597 7.092 15.865 1.00 . A A . 37 ILE N 1 1
12 18954 1 1 37 ILE O O -2.100 4.803 14.227 1.00 . A A . 37 ILE O 1 1
12 18955 1 1 38 PRO C C -3.317 1.821 14.216 1.00 . A A . 38 PRO C 1 1
12 18956 1 1 38 PRO CA C -2.724 2.378 15.512 1.00 . A A . 38 PRO CA 1 1
12 18957 1 1 38 PRO CB C -3.025 1.511 16.724 1.00 . A A . 38 PRO CB 1 1
12 18958 1 1 38 PRO CD C -4.263 3.625 16.919 1.00 . A A . 38 PRO CD 1 1
12 18959 1 1 38 PRO CG C -4.148 2.213 17.470 1.00 . A A . 38 PRO CG 1 1
12 18960 1 1 38 PRO HA H -1.741 2.461 15.350 1.00 . A A . 38 PRO HA 1 1
12 18961 1 1 38 PRO HB2 H -3.324 0.508 16.422 1.00 . A A . 38 PRO HB2 1 1
12 18962 1 1 38 PRO HB3 H -2.143 1.404 17.356 1.00 . A A . 38 PRO HB3 1 1
12 18963 1 1 38 PRO HD2 H -5.272 3.829 16.561 1.00 . A A . 38 PRO HD2 1 1
12 18964 1 1 38 PRO HD3 H -4.039 4.368 17.684 1.00 . A A . 38 PRO HD3 1 1
12 18965 1 1 38 PRO HG2 H -5.087 1.675 17.341 1.00 . A A . 38 PRO HG2 1 1
12 18966 1 1 38 PRO HG3 H -3.939 2.237 18.540 1.00 . A A . 38 PRO HG3 1 1
12 18967 1 1 38 PRO N N -3.294 3.677 15.828 1.00 . A A . 38 PRO N 1 1
12 18968 1 1 38 PRO O O -4.507 1.984 13.953 1.00 . A A . 38 PRO O 1 1
12 18969 1 1 39 LEU C C -4.040 -0.378 12.433 1.00 . A A . 39 LEU C 1 1
12 18970 1 1 39 LEU CA C -2.882 0.590 12.180 1.00 . A A . 39 LEU CA 1 1
12 18971 1 1 39 LEU CB C -1.693 -0.048 11.458 1.00 . A A . 39 LEU CB 1 1
12 18972 1 1 39 LEU CD1 C -2.541 0.392 9.124 1.00 . A A . 39 LEU CD1 1 1
12 18973 1 1 39 LEU CD2 C -0.755 -1.365 9.524 1.00 . A A . 39 LEU CD2 1 1
12 18974 1 1 39 LEU CG C -1.990 -0.661 10.088 1.00 . A A . 39 LEU CG 1 1
12 18975 1 1 39 LEU H H -1.492 1.044 13.663 1.00 . A A . 39 LEU H 1 1
12 18976 1 1 39 LEU HA H -3.243 1.403 11.549 1.00 . A A . 39 LEU HA 1 1
12 18977 1 1 39 LEU HB2 H -0.919 0.710 11.335 1.00 . A A . 39 LEU HB2 1 1
12 18978 1 1 39 LEU HB3 H -1.279 -0.825 12.100 1.00 . A A . 39 LEU HB3 1 1
12 18979 1 1 39 LEU HD11 H -1.739 1.069 8.829 1.00 . A A . 39 LEU HD11 1 1
12 18980 1 1 39 LEU HD12 H -2.944 -0.101 8.240 1.00 . A A . 39 LEU HD12 1 1
12 18981 1 1 39 LEU HD13 H -3.331 0.958 9.617 1.00 . A A . 39 LEU HD13 1 1
12 18982 1 1 39 LEU HD21 H -0.019 -0.621 9.222 1.00 . A A . 39 LEU HD21 1 1
12 18983 1 1 39 LEU HD22 H -0.325 -2.013 10.288 1.00 . A A . 39 LEU HD22 1 1
12 18984 1 1 39 LEU HD23 H -1.042 -1.965 8.659 1.00 . A A . 39 LEU HD23 1 1
12 18985 1 1 39 LEU HG H -2.764 -1.418 10.214 1.00 . A A . 39 LEU HG 1 1
12 18986 1 1 39 LEU N N -2.459 1.173 13.442 1.00 . A A . 39 LEU N 1 1
12 18987 1 1 39 LEU O O -5.120 -0.220 11.867 1.00 . A A . 39 LEU O 1 1
12 18988 1 1 40 GLY C C -5.055 -3.275 12.431 1.00 . A A . 40 GLY C 1 1
12 18989 1 1 40 GLY CA C -4.779 -2.351 13.619 1.00 . A A . 40 GLY CA 1 1
12 18990 1 1 40 GLY H H -2.892 -1.479 13.740 1.00 . A A . 40 GLY H 1 1
12 18991 1 1 40 GLY HA2 H -4.443 -2.941 14.472 1.00 . A A . 40 GLY HA2 1 1
12 18992 1 1 40 GLY HA3 H -5.702 -1.854 13.919 1.00 . A A . 40 GLY HA3 1 1
12 18993 1 1 40 GLY N N -3.774 -1.358 13.284 1.00 . A A . 40 GLY N 1 1
12 18994 1 1 40 GLY O O -6.190 -3.702 12.221 1.00 . A A . 40 GLY O 1 1
12 18995 1 1 41 ALA C C -2.826 -5.238 10.371 1.00 . A A . 41 ALA C 1 1
12 18996 1 1 41 ALA CA C -4.111 -4.422 10.522 1.00 . A A . 41 ALA CA 1 1
12 18997 1 1 41 ALA CB C -4.414 -3.577 9.283 1.00 . A A . 41 ALA CB 1 1
12 18998 1 1 41 ALA H H -3.078 -3.206 11.861 1.00 . A A . 41 ALA H 1 1
12 18999 1 1 41 ALA HA H -4.945 -5.103 10.695 1.00 . A A . 41 ALA HA 1 1
12 19000 1 1 41 ALA HB1 H -5.303 -2.973 9.464 1.00 . A A . 41 ALA HB1 1 1
12 19001 1 1 41 ALA HB2 H -3.567 -2.924 9.073 1.00 . A A . 41 ALA HB2 1 1
12 19002 1 1 41 ALA HB3 H -4.588 -4.232 8.430 1.00 . A A . 41 ALA HB3 1 1
12 19003 1 1 41 ALA N N -3.998 -3.557 11.684 1.00 . A A . 41 ALA N 1 1
12 19004 1 1 41 ALA O O -1.743 -4.674 10.218 1.00 . A A . 41 ALA O 1 1
12 19005 1 1 42 THR C C -1.551 -7.720 8.815 1.00 . A A . 42 THR C 1 1
12 19006 1 1 42 THR CA C -1.853 -7.451 10.291 1.00 . A A . 42 THR CA 1 1
12 19007 1 1 42 THR CB C -2.161 -8.719 11.089 1.00 . A A . 42 THR CB 1 1
12 19008 1 1 42 THR CG2 C -0.895 -9.430 11.572 1.00 . A A . 42 THR CG2 1 1
12 19009 1 1 42 THR H H -3.871 -7.003 10.545 1.00 . A A . 42 THR H 1 1
12 19010 1 1 42 THR HA H -0.976 -6.960 10.712 1.00 . A A . 42 THR HA 1 1
12 19011 1 1 42 THR HB H -2.793 -9.397 10.514 1.00 . A A . 42 THR HB 1 1
12 19012 1 1 42 THR HG1 H -2.186 -7.541 12.707 1.00 . A A . 42 THR HG1 1 1
12 19013 1 1 42 THR HG21 H -0.309 -9.752 10.712 1.00 . A A . 42 THR HG21 1 1
12 19014 1 1 42 THR HG22 H -0.304 -8.745 12.180 1.00 . A A . 42 THR HG22 1 1
12 19015 1 1 42 THR HG23 H -1.172 -10.299 12.169 1.00 . A A . 42 THR HG23 1 1
12 19016 1 1 42 THR N N -2.987 -6.552 10.420 1.00 . A A . 42 THR N 1 1
12 19017 1 1 42 THR O O -2.449 -7.672 7.976 1.00 . A A . 42 THR O 1 1
12 19018 1 1 42 THR OG1 O -2.767 -8.238 12.286 1.00 . A A . 42 THR OG1 1 1
12 19019 1 1 43 VAL C C 1.171 -9.411 7.201 1.00 . A A . 43 VAL C 1 1
12 19020 1 1 43 VAL CA C 0.147 -8.274 7.185 1.00 . A A . 43 VAL CA 1 1
12 19021 1 1 43 VAL CB C 0.683 -6.997 6.536 1.00 . A A . 43 VAL CB 1 1
12 19022 1 1 43 VAL CG1 C -0.128 -5.776 6.976 1.00 . A A . 43 VAL CG1 1 1
12 19023 1 1 43 VAL CG2 C 2.170 -6.807 6.843 1.00 . A A . 43 VAL CG2 1 1
12 19024 1 1 43 VAL H H 0.440 -8.035 9.234 1.00 . A A . 43 VAL H 1 1
12 19025 1 1 43 VAL HA H -0.728 -8.598 6.622 1.00 . A A . 43 VAL HA 1 1
12 19026 1 1 43 VAL HB H 0.574 -7.099 5.456 1.00 . A A . 43 VAL HB 1 1
12 19027 1 1 43 VAL HG11 H -1.160 -5.886 6.641 1.00 . A A . 43 VAL HG11 1 1
12 19028 1 1 43 VAL HG12 H -0.105 -5.698 8.063 1.00 . A A . 43 VAL HG12 1 1
12 19029 1 1 43 VAL HG13 H 0.303 -4.876 6.538 1.00 . A A . 43 VAL HG13 1 1
12 19030 1 1 43 VAL HG21 H 2.718 -7.703 6.552 1.00 . A A . 43 VAL HG21 1 1
12 19031 1 1 43 VAL HG22 H 2.550 -5.951 6.285 1.00 . A A . 43 VAL HG22 1 1
12 19032 1 1 43 VAL HG23 H 2.301 -6.632 7.911 1.00 . A A . 43 VAL HG23 1 1
12 19033 1 1 43 VAL N N -0.284 -7.998 8.545 1.00 . A A . 43 VAL N 1 1
12 19034 1 1 43 VAL O O 1.911 -9.572 8.171 1.00 . A A . 43 VAL O 1 1
12 19035 1 1 44 ARG C C 3.238 -10.936 5.030 1.00 . A A . 44 ARG C 1 1
12 19036 1 1 44 ARG CA C 2.102 -11.288 5.992 1.00 . A A . 44 ARG CA 1 1
12 19037 1 1 44 ARG CB C 1.384 -12.541 5.486 1.00 . A A . 44 ARG CB 1 1
12 19038 1 1 44 ARG CD C -0.160 -14.380 6.255 1.00 . A A . 44 ARG CD 1 1
12 19039 1 1 44 ARG CG C 0.205 -12.901 6.393 1.00 . A A . 44 ARG CG 1 1
12 19040 1 1 44 ARG CZ C 1.101 -16.528 6.195 1.00 . A A . 44 ARG CZ 1 1
12 19041 1 1 44 ARG H H 0.576 -10.033 5.331 1.00 . A A . 44 ARG H 1 1
12 19042 1 1 44 ARG HA H 2.479 -11.451 7.002 1.00 . A A . 44 ARG HA 1 1
12 19043 1 1 44 ARG HB2 H 1.028 -12.374 4.470 1.00 . A A . 44 ARG HB2 1 1
12 19044 1 1 44 ARG HB3 H 2.084 -13.375 5.446 1.00 . A A . 44 ARG HB3 1 1
12 19045 1 1 44 ARG HD2 H -0.936 -14.640 6.976 1.00 . A A . 44 ARG HD2 1 1
12 19046 1 1 44 ARG HD3 H -0.570 -14.572 5.264 1.00 . A A . 44 ARG HD3 1 1
12 19047 1 1 44 ARG HE H 1.851 -14.784 6.864 1.00 . A A . 44 ARG HE 1 1
12 19048 1 1 44 ARG HG2 H 0.458 -12.679 7.430 1.00 . A A . 44 ARG HG2 1 1
12 19049 1 1 44 ARG HG3 H -0.657 -12.284 6.136 1.00 . A A . 44 ARG HG3 1 1
12 19050 1 1 44 ARG HH11 H -0.807 -16.645 5.502 1.00 . A A . 44 ARG HH11 1 1
12 19051 1 1 44 ARG HH12 H 0.083 -18.131 5.467 1.00 . A A . 44 ARG HH12 1 1
12 19052 1 1 44 ARG HH21 H 3.025 -16.743 6.817 1.00 . A A . 44 ARG HH21 1 1
12 19053 1 1 44 ARG HH22 H 2.277 -18.187 6.220 1.00 . A A . 44 ARG HH22 1 1
12 19054 1 1 44 ARG N N 1.181 -10.171 6.115 1.00 . A A . 44 ARG N 1 1
12 19055 1 1 44 ARG NE N 1.038 -15.220 6.478 1.00 . A A . 44 ARG NE 1 1
12 19056 1 1 44 ARG NH1 N 0.035 -17.154 5.678 1.00 . A A . 44 ARG NH1 1 1
12 19057 1 1 44 ARG NH2 N 2.230 -17.211 6.431 1.00 . A A . 44 ARG NH2 1 1
12 19058 1 1 44 ARG O O 3.045 -10.164 4.092 1.00 . A A . 44 ARG O 1 1
12 19059 1 1 45 ASN C C 5.751 -12.449 3.499 1.00 . A A . 45 ASN C 1 1
12 19060 1 1 45 ASN CA C 5.565 -11.276 4.465 1.00 . A A . 45 ASN CA 1 1
12 19061 1 1 45 ASN CB C 6.831 -11.159 5.315 1.00 . A A . 45 ASN CB 1 1
12 19062 1 1 45 ASN CG C 7.979 -10.548 4.508 1.00 . A A . 45 ASN CG 1 1
12 19063 1 1 45 ASN H H 4.547 -12.146 6.061 1.00 . A A . 45 ASN H 1 1
12 19064 1 1 45 ASN HA H 5.359 -10.339 3.948 1.00 . A A . 45 ASN HA 1 1
12 19065 1 1 45 ASN HB2 H 6.630 -10.542 6.191 1.00 . A A . 45 ASN HB2 1 1
12 19066 1 1 45 ASN HB3 H 7.123 -12.144 5.679 1.00 . A A . 45 ASN HB3 1 1
12 19067 1 1 45 ASN HD21 H 6.764 -8.996 4.043 1.00 . A A . 45 ASN HD21 1 1
12 19068 1 1 45 ASN HD22 H 8.361 -8.911 3.379 1.00 . A A . 45 ASN HD22 1 1
12 19069 1 1 45 ASN N N 4.398 -11.519 5.296 1.00 . A A . 45 ASN N 1 1
12 19070 1 1 45 ASN ND2 N 7.676 -9.389 3.929 1.00 . A A . 45 ASN ND2 1 1
12 19071 1 1 45 ASN O O 6.098 -13.553 3.917 1.00 . A A . 45 ASN O 1 1
12 19072 1 1 45 ASN OD1 O 9.067 -11.092 4.417 1.00 . A A . 45 ASN OD1 1 1
12 19073 1 1 46 GLU C C 7.014 -13.073 0.517 1.00 . A A . 46 GLU C 1 1
12 19074 1 1 46 GLU CA C 5.649 -13.187 1.198 1.00 . A A . 46 GLU CA 1 1
12 19075 1 1 46 GLU CB C 4.516 -13.089 0.175 1.00 . A A . 46 GLU CB 1 1
12 19076 1 1 46 GLU CD C 3.540 -15.229 1.086 1.00 . A A . 46 GLU CD 1 1
12 19077 1 1 46 GLU CG C 3.251 -13.779 0.690 1.00 . A A . 46 GLU CG 1 1
12 19078 1 1 46 GLU H H 5.231 -11.269 1.895 1.00 . A A . 46 GLU H 1 1
12 19079 1 1 46 GLU HA H 5.576 -14.140 1.723 1.00 . A A . 46 GLU HA 1 1
12 19080 1 1 46 GLU HB2 H 4.302 -12.041 -0.036 1.00 . A A . 46 GLU HB2 1 1
12 19081 1 1 46 GLU HB3 H 4.828 -13.546 -0.764 1.00 . A A . 46 GLU HB3 1 1
12 19082 1 1 46 GLU HG2 H 2.859 -13.235 1.549 1.00 . A A . 46 GLU HG2 1 1
12 19083 1 1 46 GLU HG3 H 2.481 -13.756 -0.081 1.00 . A A . 46 GLU HG3 1 1
12 19084 1 1 46 GLU N N 5.512 -12.169 2.227 1.00 . A A . 46 GLU N 1 1
12 19085 1 1 46 GLU O O 7.701 -12.063 0.660 1.00 . A A . 46 GLU O 1 1
12 19086 1 1 46 GLU OE1 O 3.837 -16.020 0.165 1.00 . A A . 46 GLU OE1 1 1
12 19087 1 1 46 GLU OE2 O 3.458 -15.512 2.300 1.00 . A A . 46 GLU OE2 1 1
12 19088 1 1 47 MET C C 9.211 -12.744 -1.071 1.00 . A A . 47 MET C 1 1
12 19089 1 1 47 MET CA C 8.638 -14.154 -0.913 1.00 . A A . 47 MET CA 1 1
12 19090 1 1 47 MET CB C 8.442 -14.783 -2.294 1.00 . A A . 47 MET CB 1 1
12 19091 1 1 47 MET CE C 10.536 -17.186 -1.017 1.00 . A A . 47 MET CE 1 1
12 19092 1 1 47 MET CG C 8.229 -16.294 -2.184 1.00 . A A . 47 MET CG 1 1
12 19093 1 1 47 MET H H 6.802 -14.941 -0.321 1.00 . A A . 47 MET H 1 1
12 19094 1 1 47 MET HA H 9.301 -14.757 -0.293 1.00 . A A . 47 MET HA 1 1
12 19095 1 1 47 MET HB2 H 7.583 -14.326 -2.787 1.00 . A A . 47 MET HB2 1 1
12 19096 1 1 47 MET HB3 H 9.313 -14.579 -2.917 1.00 . A A . 47 MET HB3 1 1
12 19097 1 1 47 MET HE1 H 11.258 -16.371 -0.958 1.00 . A A . 47 MET HE1 1 1
12 19098 1 1 47 MET HE2 H 9.790 -17.067 -0.231 1.00 . A A . 47 MET HE2 1 1
12 19099 1 1 47 MET HE3 H 11.051 -18.138 -0.888 1.00 . A A . 47 MET HE3 1 1
12 19100 1 1 47 MET HG2 H 7.927 -16.554 -1.169 1.00 . A A . 47 MET HG2 1 1
12 19101 1 1 47 MET HG3 H 7.422 -16.605 -2.846 1.00 . A A . 47 MET HG3 1 1
12 19102 1 1 47 MET N N 7.367 -14.123 -0.210 1.00 . A A . 47 MET N 1 1
12 19103 1 1 47 MET O O 10.320 -12.467 -0.615 1.00 . A A . 47 MET O 1 1
12 19104 1 1 47 MET SD S 9.733 -17.155 -2.611 1.00 . A A . 47 MET SD 1 1
12 19105 1 1 48 ASP C C 7.609 -9.639 -2.138 1.00 . A A . 48 ASP C 1 1
12 19106 1 1 48 ASP CA C 8.847 -10.517 -1.940 1.00 . A A . 48 ASP CA 1 1
12 19107 1 1 48 ASP CB C 9.714 -10.401 -3.196 1.00 . A A . 48 ASP CB 1 1
12 19108 1 1 48 ASP CG C 10.810 -11.461 -3.324 1.00 . A A . 48 ASP CG 1 1
12 19109 1 1 48 ASP H H 7.530 -12.125 -2.085 1.00 . A A . 48 ASP H 1 1
12 19110 1 1 48 ASP HA H 9.416 -10.242 -1.052 1.00 . A A . 48 ASP HA 1 1
12 19111 1 1 48 ASP HB2 H 9.068 -10.460 -4.072 1.00 . A A . 48 ASP HB2 1 1
12 19112 1 1 48 ASP HB3 H 10.179 -9.415 -3.208 1.00 . A A . 48 ASP HB3 1 1
12 19113 1 1 48 ASP N N 8.431 -11.891 -1.717 1.00 . A A . 48 ASP N 1 1
12 19114 1 1 48 ASP O O 7.682 -8.593 -2.780 1.00 . A A . 48 ASP O 1 1
12 19115 1 1 48 ASP OD1 O 11.798 -11.350 -2.567 1.00 . A A . 48 ASP OD1 1 1
12 19116 1 1 48 ASP OD2 O 10.635 -12.358 -4.177 1.00 . A A . 48 ASP OD2 1 1
12 19117 1 1 49 SER C C 4.605 -9.232 -0.300 1.00 . A A . 49 SER C 1 1
12 19118 1 1 49 SER CA C 5.250 -9.368 -1.680 1.00 . A A . 49 SER CA 1 1
12 19119 1 1 49 SER CB C 4.289 -10.060 -2.649 1.00 . A A . 49 SER CB 1 1
12 19120 1 1 49 SER H H 6.451 -10.950 -1.054 1.00 . A A . 49 SER H 1 1
12 19121 1 1 49 SER HA H 5.520 -8.388 -2.075 1.00 . A A . 49 SER HA 1 1
12 19122 1 1 49 SER HB2 H 4.304 -11.135 -2.469 1.00 . A A . 49 SER HB2 1 1
12 19123 1 1 49 SER HB3 H 3.272 -9.718 -2.457 1.00 . A A . 49 SER HB3 1 1
12 19124 1 1 49 SER HG H 5.600 -9.589 -4.086 1.00 . A A . 49 SER HG 1 1
12 19125 1 1 49 SER N N 6.502 -10.098 -1.574 1.00 . A A . 49 SER N 1 1
12 19126 1 1 49 SER O O 4.847 -10.050 0.586 1.00 . A A . 49 SER O 1 1
12 19127 1 1 49 SER OG O 4.626 -9.803 -4.010 1.00 . A A . 49 SER OG 1 1
12 19128 1 1 50 VAL C C 1.629 -8.271 0.944 1.00 . A A . 50 VAL C 1 1
12 19129 1 1 50 VAL CA C 3.114 -7.938 1.098 1.00 . A A . 50 VAL CA 1 1
12 19130 1 1 50 VAL CB C 3.360 -6.495 1.544 1.00 . A A . 50 VAL CB 1 1
12 19131 1 1 50 VAL CG1 C 2.330 -6.062 2.590 1.00 . A A . 50 VAL CG1 1 1
12 19132 1 1 50 VAL CG2 C 4.785 -6.320 2.073 1.00 . A A . 50 VAL CG2 1 1
12 19133 1 1 50 VAL H H 3.604 -7.531 -0.885 1.00 . A A . 50 VAL H 1 1
12 19134 1 1 50 VAL HA H 3.547 -8.601 1.846 1.00 . A A . 50 VAL HA 1 1
12 19135 1 1 50 VAL HB H 3.244 -5.850 0.673 1.00 . A A . 50 VAL HB 1 1
12 19136 1 1 50 VAL HG11 H 2.347 -6.759 3.427 1.00 . A A . 50 VAL HG11 1 1
12 19137 1 1 50 VAL HG12 H 2.573 -5.061 2.946 1.00 . A A . 50 VAL HG12 1 1
12 19138 1 1 50 VAL HG13 H 1.337 -6.057 2.141 1.00 . A A . 50 VAL HG13 1 1
12 19139 1 1 50 VAL HG21 H 5.270 -7.294 2.140 1.00 . A A . 50 VAL HG21 1 1
12 19140 1 1 50 VAL HG22 H 5.348 -5.679 1.394 1.00 . A A . 50 VAL HG22 1 1
12 19141 1 1 50 VAL HG23 H 4.752 -5.861 3.061 1.00 . A A . 50 VAL HG23 1 1
12 19142 1 1 50 VAL N N 3.796 -8.192 -0.160 1.00 . A A . 50 VAL N 1 1
12 19143 1 1 50 VAL O O 0.934 -7.664 0.131 1.00 . A A . 50 VAL O 1 1
12 19144 1 1 51 ILE C C -0.806 -9.536 3.102 1.00 . A A . 51 ILE C 1 1
12 19145 1 1 51 ILE CA C -0.203 -9.657 1.701 1.00 . A A . 51 ILE CA 1 1
12 19146 1 1 51 ILE CB C -0.322 -11.058 1.099 1.00 . A A . 51 ILE CB 1 1
12 19147 1 1 51 ILE CD1 C 0.451 -10.113 -1.108 1.00 . A A . 51 ILE CD1 1 1
12 19148 1 1 51 ILE CG1 C 0.637 -11.232 -0.081 1.00 . A A . 51 ILE CG1 1 1
12 19149 1 1 51 ILE CG2 C -1.769 -11.368 0.711 1.00 . A A . 51 ILE CG2 1 1
12 19150 1 1 51 ILE H H 1.759 -9.724 2.397 1.00 . A A . 51 ILE H 1 1
12 19151 1 1 51 ILE HA H -0.734 -8.975 1.036 1.00 . A A . 51 ILE HA 1 1
12 19152 1 1 51 ILE HB H -0.031 -11.783 1.859 1.00 . A A . 51 ILE HB 1 1
12 19153 1 1 51 ILE HD11 H 1.330 -9.469 -1.106 1.00 . A A . 51 ILE HD11 1 1
12 19154 1 1 51 ILE HD12 H 0.320 -10.547 -2.099 1.00 . A A . 51 ILE HD12 1 1
12 19155 1 1 51 ILE HD13 H -0.430 -9.525 -0.849 1.00 . A A . 51 ILE HD13 1 1
12 19156 1 1 51 ILE HG12 H 1.666 -11.232 0.279 1.00 . A A . 51 ILE HG12 1 1
12 19157 1 1 51 ILE HG13 H 0.465 -12.198 -0.555 1.00 . A A . 51 ILE HG13 1 1
12 19158 1 1 51 ILE HG21 H -1.812 -12.333 0.207 1.00 . A A . 51 ILE HG21 1 1
12 19159 1 1 51 ILE HG22 H -2.387 -11.399 1.608 1.00 . A A . 51 ILE HG22 1 1
12 19160 1 1 51 ILE HG23 H -2.140 -10.592 0.041 1.00 . A A . 51 ILE HG23 1 1
12 19161 1 1 51 ILE N N 1.187 -9.235 1.738 1.00 . A A . 51 ILE N 1 1
12 19162 1 1 51 ILE O O -0.210 -9.987 4.079 1.00 . A A . 51 ILE O 1 1
12 19163 1 1 52 ILE C C -2.877 -10.101 5.088 1.00 . A A . 52 ILE C 1 1
12 19164 1 1 52 ILE CA C -2.671 -8.741 4.420 1.00 . A A . 52 ILE CA 1 1
12 19165 1 1 52 ILE CB C -3.968 -7.955 4.213 1.00 . A A . 52 ILE CB 1 1
12 19166 1 1 52 ILE CD1 C -3.031 -5.634 4.513 1.00 . A A . 52 ILE CD1 1 1
12 19167 1 1 52 ILE CG1 C -3.693 -6.610 3.539 1.00 . A A . 52 ILE CG1 1 1
12 19168 1 1 52 ILE CG2 C -4.727 -7.792 5.531 1.00 . A A . 52 ILE CG2 1 1
12 19169 1 1 52 ILE H H -2.459 -8.563 2.355 1.00 . A A . 52 ILE H 1 1
12 19170 1 1 52 ILE HA H -2.027 -8.136 5.058 1.00 . A A . 52 ILE HA 1 1
12 19171 1 1 52 ILE HB H -4.609 -8.527 3.541 1.00 . A A . 52 ILE HB 1 1
12 19172 1 1 52 ILE HD11 H -2.666 -6.180 5.383 1.00 . A A . 52 ILE HD11 1 1
12 19173 1 1 52 ILE HD12 H -2.196 -5.137 4.019 1.00 . A A . 52 ILE HD12 1 1
12 19174 1 1 52 ILE HD13 H -3.760 -4.889 4.832 1.00 . A A . 52 ILE HD13 1 1
12 19175 1 1 52 ILE HG12 H -3.048 -6.758 2.673 1.00 . A A . 52 ILE HG12 1 1
12 19176 1 1 52 ILE HG13 H -4.627 -6.185 3.171 1.00 . A A . 52 ILE HG13 1 1
12 19177 1 1 52 ILE HG21 H -4.464 -6.836 5.985 1.00 . A A . 52 ILE HG21 1 1
12 19178 1 1 52 ILE HG22 H -5.799 -7.820 5.339 1.00 . A A . 52 ILE HG22 1 1
12 19179 1 1 52 ILE HG23 H -4.457 -8.602 6.209 1.00 . A A . 52 ILE HG23 1 1
12 19180 1 1 52 ILE N N -1.981 -8.926 3.155 1.00 . A A . 52 ILE N 1 1
12 19181 1 1 52 ILE O O -3.155 -11.092 4.415 1.00 . A A . 52 ILE O 1 1
12 19182 1 1 53 SER C C -4.209 -11.280 7.958 1.00 . A A . 53 SER C 1 1
12 19183 1 1 53 SER CA C -2.897 -11.329 7.172 1.00 . A A . 53 SER CA 1 1
12 19184 1 1 53 SER CB C -1.718 -11.547 8.122 1.00 . A A . 53 SER CB 1 1
12 19185 1 1 53 SER H H -2.505 -9.295 6.946 1.00 . A A . 53 SER H 1 1
12 19186 1 1 53 SER HA H -2.922 -12.131 6.435 1.00 . A A . 53 SER HA 1 1
12 19187 1 1 53 SER HB2 H -1.433 -12.599 8.110 1.00 . A A . 53 SER HB2 1 1
12 19188 1 1 53 SER HB3 H -0.857 -10.980 7.769 1.00 . A A . 53 SER HB3 1 1
12 19189 1 1 53 SER HG H -2.191 -11.965 10.022 1.00 . A A . 53 SER HG 1 1
12 19190 1 1 53 SER N N -2.731 -10.106 6.405 1.00 . A A . 53 SER N 1 1
12 19191 1 1 53 SER O O -5.034 -12.187 7.853 1.00 . A A . 53 SER O 1 1
12 19192 1 1 53 SER OG O -2.028 -11.156 9.457 1.00 . A A . 53 SER OG 1 1
12 19193 1 1 54 ARG C C -5.872 -8.544 9.693 1.00 . A A . 54 ARG C 1 1
12 19194 1 1 54 ARG CA C -5.560 -10.033 9.529 1.00 . A A . 54 ARG CA 1 1
12 19195 1 1 54 ARG CB C -5.397 -10.668 10.912 1.00 . A A . 54 ARG CB 1 1
12 19196 1 1 54 ARG CD C -6.624 -11.346 13.008 1.00 . A A . 54 ARG CD 1 1
12 19197 1 1 54 ARG CG C -6.650 -10.456 11.764 1.00 . A A . 54 ARG CG 1 1
12 19198 1 1 54 ARG CZ C -8.102 -13.101 13.979 1.00 . A A . 54 ARG CZ 1 1
12 19199 1 1 54 ARG H H -3.687 -9.479 8.806 1.00 . A A . 54 ARG H 1 1
12 19200 1 1 54 ARG HA H -6.348 -10.540 8.971 1.00 . A A . 54 ARG HA 1 1
12 19201 1 1 54 ARG HB2 H -5.201 -11.735 10.805 1.00 . A A . 54 ARG HB2 1 1
12 19202 1 1 54 ARG HB3 H -4.533 -10.234 11.415 1.00 . A A . 54 ARG HB3 1 1
12 19203 1 1 54 ARG HD2 H -5.791 -12.046 12.947 1.00 . A A . 54 ARG HD2 1 1
12 19204 1 1 54 ARG HD3 H -6.463 -10.737 13.897 1.00 . A A . 54 ARG HD3 1 1
12 19205 1 1 54 ARG HE H -8.657 -11.815 12.535 1.00 . A A . 54 ARG HE 1 1
12 19206 1 1 54 ARG HG2 H -6.719 -9.410 12.062 1.00 . A A . 54 ARG HG2 1 1
12 19207 1 1 54 ARG HG3 H -7.538 -10.679 11.172 1.00 . A A . 54 ARG HG3 1 1
12 19208 1 1 54 ARG HH11 H -6.226 -13.042 14.763 1.00 . A A . 54 ARG HH11 1 1
12 19209 1 1 54 ARG HH12 H -7.265 -14.258 15.428 1.00 . A A . 54 ARG HH12 1 1
12 19210 1 1 54 ARG HH21 H -10.029 -13.418 13.412 1.00 . A A . 54 ARG HH21 1 1
12 19211 1 1 54 ARG HH22 H -9.443 -14.473 14.655 1.00 . A A . 54 ARG HH22 1 1
12 19212 1 1 54 ARG N N -4.362 -10.212 8.727 1.00 . A A . 54 ARG N 1 1
12 19213 1 1 54 ARG NE N -7.899 -12.087 13.127 1.00 . A A . 54 ARG NE 1 1
12 19214 1 1 54 ARG NH1 N -7.114 -13.501 14.792 1.00 . A A . 54 ARG NH1 1 1
12 19215 1 1 54 ARG NH2 N -9.292 -13.716 14.019 1.00 . A A . 54 ARG NH2 1 1
12 19216 1 1 54 ARG O O -5.014 -7.696 9.452 1.00 . A A . 54 ARG O 1 1
12 19217 1 1 55 ILE C C -8.055 -6.735 11.731 1.00 . A A . 55 ILE C 1 1
12 19218 1 1 55 ILE CA C -7.539 -6.900 10.300 1.00 . A A . 55 ILE CA 1 1
12 19219 1 1 55 ILE CB C -8.556 -6.500 9.230 1.00 . A A . 55 ILE CB 1 1
12 19220 1 1 55 ILE CD1 C -6.721 -5.734 7.679 1.00 . A A . 55 ILE CD1 1 1
12 19221 1 1 55 ILE CG1 C -7.956 -6.625 7.828 1.00 . A A . 55 ILE CG1 1 1
12 19222 1 1 55 ILE CG2 C -9.109 -5.098 9.494 1.00 . A A . 55 ILE CG2 1 1
12 19223 1 1 55 ILE H H -7.795 -8.967 10.295 1.00 . A A . 55 ILE H 1 1
12 19224 1 1 55 ILE HA H -6.667 -6.258 10.171 1.00 . A A . 55 ILE HA 1 1
12 19225 1 1 55 ILE HB H -9.397 -7.193 9.282 1.00 . A A . 55 ILE HB 1 1
12 19226 1 1 55 ILE HD11 H -6.781 -5.184 6.740 1.00 . A A . 55 ILE HD11 1 1
12 19227 1 1 55 ILE HD12 H -6.679 -5.030 8.510 1.00 . A A . 55 ILE HD12 1 1
12 19228 1 1 55 ILE HD13 H -5.824 -6.353 7.682 1.00 . A A . 55 ILE HD13 1 1
12 19229 1 1 55 ILE HG12 H -7.684 -7.663 7.636 1.00 . A A . 55 ILE HG12 1 1
12 19230 1 1 55 ILE HG13 H -8.701 -6.347 7.083 1.00 . A A . 55 ILE HG13 1 1
12 19231 1 1 55 ILE HG21 H -8.533 -4.368 8.925 1.00 . A A . 55 ILE HG21 1 1
12 19232 1 1 55 ILE HG22 H -10.154 -5.056 9.187 1.00 . A A . 55 ILE HG22 1 1
12 19233 1 1 55 ILE HG23 H -9.033 -4.872 10.557 1.00 . A A . 55 ILE HG23 1 1
12 19234 1 1 55 ILE N N -7.103 -8.271 10.101 1.00 . A A . 55 ILE N 1 1
12 19235 1 1 55 ILE O O -9.011 -7.398 12.130 1.00 . A A . 55 ILE O 1 1
12 19236 1 1 56 VAL C C -8.903 -4.550 13.869 1.00 . A A . 56 VAL C 1 1
12 19237 1 1 56 VAL CA C -7.779 -5.588 13.842 1.00 . A A . 56 VAL CA 1 1
12 19238 1 1 56 VAL CB C -6.552 -5.162 14.652 1.00 . A A . 56 VAL CB 1 1
12 19239 1 1 56 VAL CG1 C -6.855 -5.173 16.152 1.00 . A A . 56 VAL CG1 1 1
12 19240 1 1 56 VAL CG2 C -5.347 -6.047 14.329 1.00 . A A . 56 VAL CG2 1 1
12 19241 1 1 56 VAL H H -6.621 -5.313 12.132 1.00 . A A . 56 VAL H 1 1
12 19242 1 1 56 VAL HA H -8.153 -6.522 14.262 1.00 . A A . 56 VAL HA 1 1
12 19243 1 1 56 VAL HB H -6.302 -4.140 14.369 1.00 . A A . 56 VAL HB 1 1
12 19244 1 1 56 VAL HG11 H -6.898 -6.204 16.506 1.00 . A A . 56 VAL HG11 1 1
12 19245 1 1 56 VAL HG12 H -6.069 -4.638 16.685 1.00 . A A . 56 VAL HG12 1 1
12 19246 1 1 56 VAL HG13 H -7.813 -4.687 16.333 1.00 . A A . 56 VAL HG13 1 1
12 19247 1 1 56 VAL HG21 H -4.571 -5.446 13.855 1.00 . A A . 56 VAL HG21 1 1
12 19248 1 1 56 VAL HG22 H -4.959 -6.482 15.250 1.00 . A A . 56 VAL HG22 1 1
12 19249 1 1 56 VAL HG23 H -5.653 -6.844 13.651 1.00 . A A . 56 VAL HG23 1 1
12 19250 1 1 56 VAL N N -7.398 -5.848 12.464 1.00 . A A . 56 VAL N 1 1
12 19251 1 1 56 VAL O O -8.960 -3.669 13.013 1.00 . A A . 56 VAL O 1 1
12 19252 1 1 57 LYS C C -10.394 -2.468 15.633 1.00 . A A . 57 LYS C 1 1
12 19253 1 1 57 LYS CA C -10.889 -3.776 15.012 1.00 . A A . 57 LYS CA 1 1
12 19254 1 1 57 LYS CB C -12.022 -4.440 15.797 1.00 . A A . 57 LYS CB 1 1
12 19255 1 1 57 LYS CD C -14.302 -4.042 16.798 1.00 . A A . 57 LYS CD 1 1
12 19256 1 1 57 LYS CE C -14.142 -4.729 18.156 1.00 . A A . 57 LYS CE 1 1
12 19257 1 1 57 LYS CG C -12.989 -3.394 16.355 1.00 . A A . 57 LYS CG 1 1
12 19258 1 1 57 LYS H H -9.716 -5.409 15.554 1.00 . A A . 57 LYS H 1 1
12 19259 1 1 57 LYS HA H -11.271 -3.561 14.014 1.00 . A A . 57 LYS HA 1 1
12 19260 1 1 57 LYS HB2 H -12.562 -5.131 15.150 1.00 . A A . 57 LYS HB2 1 1
12 19261 1 1 57 LYS HB3 H -11.606 -5.028 16.615 1.00 . A A . 57 LYS HB3 1 1
12 19262 1 1 57 LYS HD2 H -15.083 -3.285 16.859 1.00 . A A . 57 LYS HD2 1 1
12 19263 1 1 57 LYS HD3 H -14.622 -4.771 16.053 1.00 . A A . 57 LYS HD3 1 1
12 19264 1 1 57 LYS HE2 H -14.071 -5.808 18.018 1.00 . A A . 57 LYS HE2 1 1
12 19265 1 1 57 LYS HE3 H -13.214 -4.406 18.627 1.00 . A A . 57 LYS HE3 1 1
12 19266 1 1 57 LYS HG2 H -12.529 -2.881 17.199 1.00 . A A . 57 LYS HG2 1 1
12 19267 1 1 57 LYS HG3 H -13.191 -2.638 15.595 1.00 . A A . 57 LYS HG3 1 1
12 19268 1 1 57 LYS HZ1 H -15.545 -5.224 19.559 1.00 . A A . 57 LYS HZ1 1 1
12 19269 1 1 57 LYS HZ2 H -15.032 -3.677 19.666 1.00 . A A . 57 LYS HZ2 1 1
12 19270 1 1 57 LYS HZ3 H -16.065 -4.114 18.479 1.00 . A A . 57 LYS HZ3 1 1
12 19271 1 1 57 LYS N N -9.770 -4.690 14.862 1.00 . A A . 57 LYS N 1 1
12 19272 1 1 57 LYS NZ N -15.289 -4.410 19.036 1.00 . A A . 57 LYS NZ 1 1
12 19273 1 1 57 LYS O O -9.473 -2.474 16.448 1.00 . A A . 57 LYS O 1 1
12 19274 1 1 58 GLY C C -9.470 0.505 14.965 1.00 . A A . 58 GLY C 1 1
12 19275 1 1 58 GLY CA C -10.664 -0.067 15.732 1.00 . A A . 58 GLY CA 1 1
12 19276 1 1 58 GLY H H -11.777 -1.383 14.562 1.00 . A A . 58 GLY H 1 1
12 19277 1 1 58 GLY HA2 H -11.515 0.610 15.644 1.00 . A A . 58 GLY HA2 1 1
12 19278 1 1 58 GLY HA3 H -10.421 -0.137 16.792 1.00 . A A . 58 GLY HA3 1 1
12 19279 1 1 58 GLY N N -11.028 -1.379 15.225 1.00 . A A . 58 GLY N 1 1
12 19280 1 1 58 GLY O O -9.123 1.673 15.131 1.00 . A A . 58 GLY O 1 1
12 19281 1 1 59 GLY C C -8.163 0.860 12.121 1.00 . A A . 59 GLY C 1 1
12 19282 1 1 59 GLY CA C -7.725 0.061 13.350 1.00 . A A . 59 GLY CA 1 1
12 19283 1 1 59 GLY H H -9.162 -1.294 14.013 1.00 . A A . 59 GLY H 1 1
12 19284 1 1 59 GLY HA2 H -7.053 0.664 13.960 1.00 . A A . 59 GLY HA2 1 1
12 19285 1 1 59 GLY HA3 H -7.167 -0.821 13.035 1.00 . A A . 59 GLY HA3 1 1
12 19286 1 1 59 GLY N N -8.874 -0.345 14.142 1.00 . A A . 59 GLY N 1 1
12 19287 1 1 59 GLY O O -9.091 0.465 11.417 1.00 . A A . 59 GLY O 1 1
12 19288 1 1 60 ALA C C -8.101 1.961 9.549 1.00 . A A . 60 ALA C 1 1
12 19289 1 1 60 ALA CA C -7.778 2.828 10.768 1.00 . A A . 60 ALA CA 1 1
12 19290 1 1 60 ALA CB C -6.604 3.776 10.514 1.00 . A A . 60 ALA CB 1 1
12 19291 1 1 60 ALA H H -6.719 2.284 12.477 1.00 . A A . 60 ALA H 1 1
12 19292 1 1 60 ALA HA H -8.657 3.418 11.027 1.00 . A A . 60 ALA HA 1 1
12 19293 1 1 60 ALA HB1 H -5.669 3.219 10.573 1.00 . A A . 60 ALA HB1 1 1
12 19294 1 1 60 ALA HB2 H -6.703 4.219 9.523 1.00 . A A . 60 ALA HB2 1 1
12 19295 1 1 60 ALA HB3 H -6.605 4.564 11.267 1.00 . A A . 60 ALA HB3 1 1
12 19296 1 1 60 ALA N N -7.473 1.970 11.900 1.00 . A A . 60 ALA N 1 1
12 19297 1 1 60 ALA O O -8.889 2.359 8.692 1.00 . A A . 60 ALA O 1 1
12 19298 1 1 61 ALA C C -9.136 -0.628 8.438 1.00 . A A . 61 ALA C 1 1
12 19299 1 1 61 ALA CA C -7.688 -0.133 8.411 1.00 . A A . 61 ALA CA 1 1
12 19300 1 1 61 ALA CB C -6.679 -1.278 8.507 1.00 . A A . 61 ALA CB 1 1
12 19301 1 1 61 ALA H H -6.838 0.478 10.212 1.00 . A A . 61 ALA H 1 1
12 19302 1 1 61 ALA HA H -7.516 0.410 7.482 1.00 . A A . 61 ALA HA 1 1
12 19303 1 1 61 ALA HB1 H -6.410 -1.611 7.504 1.00 . A A . 61 ALA HB1 1 1
12 19304 1 1 61 ALA HB2 H -5.785 -0.933 9.027 1.00 . A A . 61 ALA HB2 1 1
12 19305 1 1 61 ALA HB3 H -7.122 -2.108 9.058 1.00 . A A . 61 ALA HB3 1 1
12 19306 1 1 61 ALA N N -7.477 0.793 9.511 1.00 . A A . 61 ALA N 1 1
12 19307 1 1 61 ALA O O -9.882 -0.427 7.481 1.00 . A A . 61 ALA O 1 1
12 19308 1 1 62 GLU C C -11.860 -0.658 9.627 1.00 . A A . 62 GLU C 1 1
12 19309 1 1 62 GLU CA C -10.834 -1.790 9.708 1.00 . A A . 62 GLU CA 1 1
12 19310 1 1 62 GLU CB C -10.967 -2.557 11.026 1.00 . A A . 62 GLU CB 1 1
12 19311 1 1 62 GLU CD C -12.620 -4.116 12.118 1.00 . A A . 62 GLU CD 1 1
12 19312 1 1 62 GLU CG C -12.437 -2.789 11.379 1.00 . A A . 62 GLU CG 1 1
12 19313 1 1 62 GLU H H -8.876 -1.424 10.318 1.00 . A A . 62 GLU H 1 1
12 19314 1 1 62 GLU HA H -10.979 -2.481 8.877 1.00 . A A . 62 GLU HA 1 1
12 19315 1 1 62 GLU HB2 H -10.452 -3.514 10.947 1.00 . A A . 62 GLU HB2 1 1
12 19316 1 1 62 GLU HB3 H -10.481 -1.998 11.826 1.00 . A A . 62 GLU HB3 1 1
12 19317 1 1 62 GLU HG2 H -12.800 -1.970 12.000 1.00 . A A . 62 GLU HG2 1 1
12 19318 1 1 62 GLU HG3 H -13.038 -2.789 10.470 1.00 . A A . 62 GLU HG3 1 1
12 19319 1 1 62 GLU N N -9.489 -1.265 9.544 1.00 . A A . 62 GLU N 1 1
12 19320 1 1 62 GLU O O -12.781 -0.706 8.813 1.00 . A A . 62 GLU O 1 1
12 19321 1 1 62 GLU OE1 O -11.806 -5.028 11.857 1.00 . A A . 62 GLU OE1 1 1
12 19322 1 1 62 GLU OE2 O -13.570 -4.189 12.928 1.00 . A A . 62 GLU OE2 1 1
12 19323 1 1 63 LYS C C -12.931 1.877 9.087 1.00 . A A . 63 LYS C 1 1
12 19324 1 1 63 LYS CA C -12.563 1.478 10.517 1.00 . A A . 63 LYS CA 1 1
12 19325 1 1 63 LYS CB C -11.948 2.617 11.334 1.00 . A A . 63 LYS CB 1 1
12 19326 1 1 63 LYS CD C -11.459 3.251 13.725 1.00 . A A . 63 LYS CD 1 1
12 19327 1 1 63 LYS CE C -10.797 4.505 13.152 1.00 . A A . 63 LYS CE 1 1
12 19328 1 1 63 LYS CG C -11.468 2.117 12.698 1.00 . A A . 63 LYS CG 1 1
12 19329 1 1 63 LYS H H -10.915 0.367 11.141 1.00 . A A . 63 LYS H 1 1
12 19330 1 1 63 LYS HA H -13.471 1.166 11.034 1.00 . A A . 63 LYS HA 1 1
12 19331 1 1 63 LYS HB2 H -11.111 3.051 10.787 1.00 . A A . 63 LYS HB2 1 1
12 19332 1 1 63 LYS HB3 H -12.684 3.409 11.471 1.00 . A A . 63 LYS HB3 1 1
12 19333 1 1 63 LYS HD2 H -12.481 3.480 14.028 1.00 . A A . 63 LYS HD2 1 1
12 19334 1 1 63 LYS HD3 H -10.926 2.930 14.621 1.00 . A A . 63 LYS HD3 1 1
12 19335 1 1 63 LYS HE2 H -10.152 4.959 13.904 1.00 . A A . 63 LYS HE2 1 1
12 19336 1 1 63 LYS HE3 H -10.161 4.234 12.309 1.00 . A A . 63 LYS HE3 1 1
12 19337 1 1 63 LYS HG2 H -12.119 1.313 13.043 1.00 . A A . 63 LYS HG2 1 1
12 19338 1 1 63 LYS HG3 H -10.466 1.698 12.604 1.00 . A A . 63 LYS HG3 1 1
12 19339 1 1 63 LYS HZ1 H -11.846 5.511 11.715 1.00 . A A . 63 LYS HZ1 1 1
12 19340 1 1 63 LYS HZ2 H -12.717 5.198 13.060 1.00 . A A . 63 LYS HZ2 1 1
12 19341 1 1 63 LYS HZ3 H -11.595 6.384 13.072 1.00 . A A . 63 LYS HZ3 1 1
12 19342 1 1 63 LYS N N -11.666 0.336 10.482 1.00 . A A . 63 LYS N 1 1
12 19343 1 1 63 LYS NZ N -11.822 5.478 12.714 1.00 . A A . 63 LYS NZ 1 1
12 19344 1 1 63 LYS O O -14.098 1.815 8.702 1.00 . A A . 63 LYS O 1 1
12 19345 1 1 64 SER C C -12.591 1.493 6.124 1.00 . A A . 64 SER C 1 1
12 19346 1 1 64 SER CA C -12.116 2.684 6.958 1.00 . A A . 64 SER CA 1 1
12 19347 1 1 64 SER CB C -10.834 3.271 6.364 1.00 . A A . 64 SER CB 1 1
12 19348 1 1 64 SER H H -10.968 2.323 8.658 1.00 . A A . 64 SER H 1 1
12 19349 1 1 64 SER HA H -12.885 3.456 6.995 1.00 . A A . 64 SER HA 1 1
12 19350 1 1 64 SER HB2 H -11.061 3.745 5.408 1.00 . A A . 64 SER HB2 1 1
12 19351 1 1 64 SER HB3 H -10.453 4.051 7.023 1.00 . A A . 64 SER HB3 1 1
12 19352 1 1 64 SER HG H -8.966 2.585 6.570 1.00 . A A . 64 SER HG 1 1
12 19353 1 1 64 SER N N -11.914 2.276 8.337 1.00 . A A . 64 SER N 1 1
12 19354 1 1 64 SER O O -13.245 1.670 5.098 1.00 . A A . 64 SER O 1 1
12 19355 1 1 64 SER OG O -9.830 2.278 6.173 1.00 . A A . 64 SER OG 1 1
12 19356 1 1 65 GLY C C -12.108 -0.916 4.465 1.00 . A A . 65 GLY C 1 1
12 19357 1 1 65 GLY CA C -12.623 -0.916 5.906 1.00 . A A . 65 GLY CA 1 1
12 19358 1 1 65 GLY H H -11.709 0.169 7.430 1.00 . A A . 65 GLY H 1 1
12 19359 1 1 65 GLY HA2 H -12.225 -1.779 6.439 1.00 . A A . 65 GLY HA2 1 1
12 19360 1 1 65 GLY HA3 H -13.709 -1.014 5.907 1.00 . A A . 65 GLY HA3 1 1
12 19361 1 1 65 GLY N N -12.242 0.305 6.595 1.00 . A A . 65 GLY N 1 1
12 19362 1 1 65 GLY O O -12.791 -1.388 3.557 1.00 . A A . 65 GLY O 1 1
12 19363 1 1 66 LEU C C -9.119 -1.297 2.926 1.00 . A A . 66 LEU C 1 1
12 19364 1 1 66 LEU CA C -10.291 -0.315 2.986 1.00 . A A . 66 LEU CA 1 1
12 19365 1 1 66 LEU CB C -9.904 1.126 2.648 1.00 . A A . 66 LEU CB 1 1
12 19366 1 1 66 LEU CD1 C -10.395 3.599 2.697 1.00 . A A . 66 LEU CD1 1 1
12 19367 1 1 66 LEU CD2 C -12.293 1.924 2.530 1.00 . A A . 66 LEU CD2 1 1
12 19368 1 1 66 LEU CG C -10.896 2.206 3.085 1.00 . A A . 66 LEU CG 1 1
12 19369 1 1 66 LEU H H -10.357 -0.001 5.044 1.00 . A A . 66 LEU H 1 1
12 19370 1 1 66 LEU HA H -11.040 -0.627 2.258 1.00 . A A . 66 LEU HA 1 1
12 19371 1 1 66 LEU HB2 H -8.939 1.339 3.108 1.00 . A A . 66 LEU HB2 1 1
12 19372 1 1 66 LEU HB3 H -9.767 1.201 1.570 1.00 . A A . 66 LEU HB3 1 1
12 19373 1 1 66 LEU HD11 H -9.395 3.520 2.272 1.00 . A A . 66 LEU HD11 1 1
12 19374 1 1 66 LEU HD12 H -11.070 4.036 1.961 1.00 . A A . 66 LEU HD12 1 1
12 19375 1 1 66 LEU HD13 H -10.364 4.234 3.583 1.00 . A A . 66 LEU HD13 1 1
12 19376 1 1 66 LEU HD21 H -12.290 2.063 1.449 1.00 . A A . 66 LEU HD21 1 1
12 19377 1 1 66 LEU HD22 H -12.577 0.898 2.763 1.00 . A A . 66 LEU HD22 1 1
12 19378 1 1 66 LEU HD23 H -13.009 2.611 2.982 1.00 . A A . 66 LEU HD23 1 1
12 19379 1 1 66 LEU HG H -10.970 2.182 4.172 1.00 . A A . 66 LEU HG 1 1
12 19380 1 1 66 LEU N N -10.906 -0.382 4.301 1.00 . A A . 66 LEU N 1 1
12 19381 1 1 66 LEU O O -8.321 -1.260 1.990 1.00 . A A . 66 LEU O 1 1
12 19382 1 1 67 LEU C C -8.575 -4.477 4.473 1.00 . A A . 67 LEU C 1 1
12 19383 1 1 67 LEU CA C -7.990 -3.141 4.009 1.00 . A A . 67 LEU CA 1 1
12 19384 1 1 67 LEU CB C -6.844 -2.634 4.887 1.00 . A A . 67 LEU CB 1 1
12 19385 1 1 67 LEU CD1 C -5.409 -0.661 5.527 1.00 . A A . 67 LEU CD1 1 1
12 19386 1 1 67 LEU CD2 C -5.137 -1.754 3.253 1.00 . A A . 67 LEU CD2 1 1
12 19387 1 1 67 LEU CG C -6.108 -1.393 4.379 1.00 . A A . 67 LEU CG 1 1
12 19388 1 1 67 LEU H H -9.704 -2.175 4.693 1.00 . A A . 67 LEU H 1 1
12 19389 1 1 67 LEU HA H -7.592 -3.269 3.003 1.00 . A A . 67 LEU HA 1 1
12 19390 1 1 67 LEU HB2 H -7.242 -2.416 5.879 1.00 . A A . 67 LEU HB2 1 1
12 19391 1 1 67 LEU HB3 H -6.119 -3.439 5.005 1.00 . A A . 67 LEU HB3 1 1
12 19392 1 1 67 LEU HD11 H -4.658 0.016 5.121 1.00 . A A . 67 LEU HD11 1 1
12 19393 1 1 67 LEU HD12 H -6.144 -0.091 6.095 1.00 . A A . 67 LEU HD12 1 1
12 19394 1 1 67 LEU HD13 H -4.927 -1.388 6.181 1.00 . A A . 67 LEU HD13 1 1
12 19395 1 1 67 LEU HD21 H -5.576 -1.482 2.293 1.00 . A A . 67 LEU HD21 1 1
12 19396 1 1 67 LEU HD22 H -4.202 -1.211 3.392 1.00 . A A . 67 LEU HD22 1 1
12 19397 1 1 67 LEU HD23 H -4.941 -2.826 3.272 1.00 . A A . 67 LEU HD23 1 1
12 19398 1 1 67 LEU HG H -6.844 -0.706 3.961 1.00 . A A . 67 LEU HG 1 1
12 19399 1 1 67 LEU N N -9.051 -2.151 3.936 1.00 . A A . 67 LEU N 1 1
12 19400 1 1 67 LEU O O -9.188 -4.554 5.536 1.00 . A A . 67 LEU O 1 1
12 19401 1 1 68 HIS C C -7.767 -7.857 3.707 1.00 . A A . 68 HIS C 1 1
12 19402 1 1 68 HIS CA C -8.865 -6.823 3.963 1.00 . A A . 68 HIS CA 1 1
12 19403 1 1 68 HIS CB C -10.149 -7.117 3.186 1.00 . A A . 68 HIS CB 1 1
12 19404 1 1 68 HIS CD2 C -12.013 -5.865 4.524 1.00 . A A . 68 HIS CD2 1 1
12 19405 1 1 68 HIS CE1 C -13.219 -7.604 5.081 1.00 . A A . 68 HIS CE1 1 1
12 19406 1 1 68 HIS CG C -11.410 -6.973 4.006 1.00 . A A . 68 HIS CG 1 1
12 19407 1 1 68 HIS H H -7.866 -5.423 2.788 1.00 . A A . 68 HIS H 1 1
12 19408 1 1 68 HIS HA H -9.111 -6.823 5.025 1.00 . A A . 68 HIS HA 1 1
12 19409 1 1 68 HIS HB2 H -10.206 -6.445 2.330 1.00 . A A . 68 HIS HB2 1 1
12 19410 1 1 68 HIS HB3 H -10.099 -8.132 2.792 1.00 . A A . 68 HIS HB3 1 1
12 19411 1 1 68 HIS HD1 H -12.014 -9.010 4.145 1.00 . A A . 68 HIS HD1 1 1
12 19412 1 1 68 HIS HD2 H -11.658 -4.840 4.423 1.00 . A A . 68 HIS HD2 1 1
12 19413 1 1 68 HIS HE1 H -14.014 -8.212 5.514 1.00 . A A . 68 HIS HE1 1 1
12 19414 1 1 68 HIS N N -8.366 -5.495 3.651 1.00 . A A . 68 HIS N 1 1
12 19415 1 1 68 HIS ND1 N -12.192 -8.053 4.374 1.00 . A A . 68 HIS ND1 1 1
12 19416 1 1 68 HIS NE2 N -13.106 -6.248 5.173 1.00 . A A . 68 HIS NE2 1 1
12 19417 1 1 68 HIS O O -6.848 -7.612 2.926 1.00 . A A . 68 HIS O 1 1
12 19418 1 1 69 GLU C C -6.900 -10.561 2.787 1.00 . A A . 69 GLU C 1 1
12 19419 1 1 69 GLU CA C -6.928 -10.064 4.234 1.00 . A A . 69 GLU CA 1 1
12 19420 1 1 69 GLU CB C -7.229 -11.210 5.202 1.00 . A A . 69 GLU CB 1 1
12 19421 1 1 69 GLU CD C -7.820 -11.795 7.583 1.00 . A A . 69 GLU CD 1 1
12 19422 1 1 69 GLU CG C -7.296 -10.706 6.645 1.00 . A A . 69 GLU CG 1 1
12 19423 1 1 69 GLU H H -8.648 -9.183 5.012 1.00 . A A . 69 GLU H 1 1
12 19424 1 1 69 GLU HA H -5.966 -9.622 4.492 1.00 . A A . 69 GLU HA 1 1
12 19425 1 1 69 GLU HB2 H -8.176 -11.679 4.933 1.00 . A A . 69 GLU HB2 1 1
12 19426 1 1 69 GLU HB3 H -6.459 -11.976 5.115 1.00 . A A . 69 GLU HB3 1 1
12 19427 1 1 69 GLU HG2 H -6.304 -10.389 6.969 1.00 . A A . 69 GLU HG2 1 1
12 19428 1 1 69 GLU HG3 H -7.944 -9.831 6.699 1.00 . A A . 69 GLU HG3 1 1
12 19429 1 1 69 GLU N N -7.898 -8.992 4.379 1.00 . A A . 69 GLU N 1 1
12 19430 1 1 69 GLU O O -7.944 -10.854 2.207 1.00 . A A . 69 GLU O 1 1
12 19431 1 1 69 GLU OE1 O -7.611 -12.981 7.248 1.00 . A A . 69 GLU OE1 1 1
12 19432 1 1 69 GLU OE2 O -8.419 -11.417 8.613 1.00 . A A . 69 GLU OE2 1 1
12 19433 1 1 70 GLY C C -5.095 -9.945 -0.034 1.00 . A A . 70 GLY C 1 1
12 19434 1 1 70 GLY CA C -5.514 -11.098 0.879 1.00 . A A . 70 GLY CA 1 1
12 19435 1 1 70 GLY H H -4.849 -10.402 2.725 1.00 . A A . 70 GLY H 1 1
12 19436 1 1 70 GLY HA2 H -4.759 -11.883 0.849 1.00 . A A . 70 GLY HA2 1 1
12 19437 1 1 70 GLY HA3 H -6.443 -11.536 0.514 1.00 . A A . 70 GLY HA3 1 1
12 19438 1 1 70 GLY N N -5.693 -10.642 2.246 1.00 . A A . 70 GLY N 1 1
12 19439 1 1 70 GLY O O -4.666 -10.168 -1.166 1.00 . A A . 70 GLY O 1 1
12 19440 1 1 71 ASP C C -3.350 -7.456 -0.368 1.00 . A A . 71 ASP C 1 1
12 19441 1 1 71 ASP CA C -4.873 -7.547 -0.263 1.00 . A A . 71 ASP CA 1 1
12 19442 1 1 71 ASP CB C -5.376 -6.281 0.434 1.00 . A A . 71 ASP CB 1 1
12 19443 1 1 71 ASP CG C -6.634 -5.662 -0.178 1.00 . A A . 71 ASP CG 1 1
12 19444 1 1 71 ASP H H -5.582 -8.563 1.412 1.00 . A A . 71 ASP H 1 1
12 19445 1 1 71 ASP HA H -5.352 -7.668 -1.235 1.00 . A A . 71 ASP HA 1 1
12 19446 1 1 71 ASP HB2 H -5.575 -6.514 1.480 1.00 . A A . 71 ASP HB2 1 1
12 19447 1 1 71 ASP HB3 H -4.579 -5.536 0.420 1.00 . A A . 71 ASP HB3 1 1
12 19448 1 1 71 ASP N N -5.233 -8.736 0.491 1.00 . A A . 71 ASP N 1 1
12 19449 1 1 71 ASP O O -2.654 -7.440 0.646 1.00 . A A . 71 ASP O 1 1
12 19450 1 1 71 ASP OD1 O -6.808 -5.825 -1.405 1.00 . A A . 71 ASP OD1 1 1
12 19451 1 1 71 ASP OD2 O -7.394 -5.040 0.595 1.00 . A A . 71 ASP OD2 1 1
12 19452 1 1 72 GLU C C -1.051 -5.865 -2.162 1.00 . A A . 72 GLU C 1 1
12 19453 1 1 72 GLU CA C -1.448 -7.311 -1.855 1.00 . A A . 72 GLU CA 1 1
12 19454 1 1 72 GLU CB C -1.031 -8.247 -2.991 1.00 . A A . 72 GLU CB 1 1
12 19455 1 1 72 GLU CD C 0.884 -9.035 -4.430 1.00 . A A . 72 GLU CD 1 1
12 19456 1 1 72 GLU CG C 0.426 -8.009 -3.391 1.00 . A A . 72 GLU CG 1 1
12 19457 1 1 72 GLU H H -3.449 -7.413 -2.424 1.00 . A A . 72 GLU H 1 1
12 19458 1 1 72 GLU HA H -0.970 -7.637 -0.930 1.00 . A A . 72 GLU HA 1 1
12 19459 1 1 72 GLU HB2 H -1.162 -9.283 -2.679 1.00 . A A . 72 GLU HB2 1 1
12 19460 1 1 72 GLU HB3 H -1.679 -8.089 -3.853 1.00 . A A . 72 GLU HB3 1 1
12 19461 1 1 72 GLU HG2 H 0.537 -7.003 -3.795 1.00 . A A . 72 GLU HG2 1 1
12 19462 1 1 72 GLU HG3 H 1.064 -8.070 -2.509 1.00 . A A . 72 GLU HG3 1 1
12 19463 1 1 72 GLU N N -2.876 -7.400 -1.604 1.00 . A A . 72 GLU N 1 1
12 19464 1 1 72 GLU O O -1.223 -5.397 -3.286 1.00 . A A . 72 GLU O 1 1
12 19465 1 1 72 GLU OE1 O 0.081 -9.311 -5.347 1.00 . A A . 72 GLU OE1 1 1
12 19466 1 1 72 GLU OE2 O 2.027 -9.519 -4.284 1.00 . A A . 72 GLU OE2 1 1
12 19467 1 1 73 VAL C C 1.243 -3.774 -2.009 1.00 . A A . 73 VAL C 1 1
12 19468 1 1 73 VAL CA C -0.107 -3.817 -1.290 1.00 . A A . 73 VAL CA 1 1
12 19469 1 1 73 VAL CB C -0.079 -3.130 0.076 1.00 . A A . 73 VAL CB 1 1
12 19470 1 1 73 VAL CG1 C 0.629 -4.003 1.114 1.00 . A A . 73 VAL CG1 1 1
12 19471 1 1 73 VAL CG2 C 0.576 -1.750 -0.017 1.00 . A A . 73 VAL CG2 1 1
12 19472 1 1 73 VAL H H -0.392 -5.588 -0.232 1.00 . A A . 73 VAL H 1 1
12 19473 1 1 73 VAL HA H -0.849 -3.310 -1.907 1.00 . A A . 73 VAL HA 1 1
12 19474 1 1 73 VAL HB H -1.109 -2.990 0.403 1.00 . A A . 73 VAL HB 1 1
12 19475 1 1 73 VAL HG11 H 1.159 -3.367 1.824 1.00 . A A . 73 VAL HG11 1 1
12 19476 1 1 73 VAL HG12 H -0.108 -4.605 1.646 1.00 . A A . 73 VAL HG12 1 1
12 19477 1 1 73 VAL HG13 H 1.341 -4.659 0.613 1.00 . A A . 73 VAL HG13 1 1
12 19478 1 1 73 VAL HG21 H 1.338 -1.761 -0.796 1.00 . A A . 73 VAL HG21 1 1
12 19479 1 1 73 VAL HG22 H -0.182 -1.004 -0.260 1.00 . A A . 73 VAL HG22 1 1
12 19480 1 1 73 VAL HG23 H 1.036 -1.501 0.939 1.00 . A A . 73 VAL HG23 1 1
12 19481 1 1 73 VAL N N -0.529 -5.199 -1.143 1.00 . A A . 73 VAL N 1 1
12 19482 1 1 73 VAL O O 2.162 -4.512 -1.657 1.00 . A A . 73 VAL O 1 1
12 19483 1 1 74 LEU C C 3.106 -1.346 -3.563 1.00 . A A . 74 LEU C 1 1
12 19484 1 1 74 LEU CA C 2.543 -2.753 -3.775 1.00 . A A . 74 LEU CA 1 1
12 19485 1 1 74 LEU CB C 2.296 -3.102 -5.244 1.00 . A A . 74 LEU CB 1 1
12 19486 1 1 74 LEU CD1 C 0.621 -4.000 -6.901 1.00 . A A . 74 LEU CD1 1 1
12 19487 1 1 74 LEU CD2 C 1.803 -5.574 -5.302 1.00 . A A . 74 LEU CD2 1 1
12 19488 1 1 74 LEU CG C 1.233 -4.170 -5.509 1.00 . A A . 74 LEU CG 1 1
12 19489 1 1 74 LEU H H 0.569 -2.305 -3.284 1.00 . A A . 74 LEU H 1 1
12 19490 1 1 74 LEU HA H 3.263 -3.475 -3.389 1.00 . A A . 74 LEU HA 1 1
12 19491 1 1 74 LEU HB2 H 2.007 -2.192 -5.769 1.00 . A A . 74 LEU HB2 1 1
12 19492 1 1 74 LEU HB3 H 3.237 -3.437 -5.680 1.00 . A A . 74 LEU HB3 1 1
12 19493 1 1 74 LEU HD11 H -0.463 -3.923 -6.815 1.00 . A A . 74 LEU HD11 1 1
12 19494 1 1 74 LEU HD12 H 1.014 -3.094 -7.363 1.00 . A A . 74 LEU HD12 1 1
12 19495 1 1 74 LEU HD13 H 0.876 -4.861 -7.518 1.00 . A A . 74 LEU HD13 1 1
12 19496 1 1 74 LEU HD21 H 2.697 -5.698 -5.913 1.00 . A A . 74 LEU HD21 1 1
12 19497 1 1 74 LEU HD22 H 2.059 -5.711 -4.251 1.00 . A A . 74 LEU HD22 1 1
12 19498 1 1 74 LEU HD23 H 1.058 -6.315 -5.593 1.00 . A A . 74 LEU HD23 1 1
12 19499 1 1 74 LEU HG H 0.428 -4.039 -4.786 1.00 . A A . 74 LEU HG 1 1
12 19500 1 1 74 LEU N N 1.321 -2.901 -3.003 1.00 . A A . 74 LEU N 1 1
12 19501 1 1 74 LEU O O 4.321 -1.153 -3.565 1.00 . A A . 74 LEU O 1 1
12 19502 1 1 75 GLU C C 1.687 1.635 -2.122 1.00 . A A . 75 GLU C 1 1
12 19503 1 1 75 GLU CA C 2.587 0.984 -3.175 1.00 . A A . 75 GLU CA 1 1
12 19504 1 1 75 GLU CB C 2.554 1.771 -4.486 1.00 . A A . 75 GLU CB 1 1
12 19505 1 1 75 GLU CD C 3.958 2.765 -6.330 1.00 . A A . 75 GLU CD 1 1
12 19506 1 1 75 GLU CG C 3.964 2.181 -4.916 1.00 . A A . 75 GLU CG 1 1
12 19507 1 1 75 GLU H H 1.210 -0.565 -3.387 1.00 . A A . 75 GLU H 1 1
12 19508 1 1 75 GLU HA H 3.613 0.943 -2.809 1.00 . A A . 75 GLU HA 1 1
12 19509 1 1 75 GLU HB2 H 2.094 1.164 -5.267 1.00 . A A . 75 GLU HB2 1 1
12 19510 1 1 75 GLU HB3 H 1.933 2.659 -4.367 1.00 . A A . 75 GLU HB3 1 1
12 19511 1 1 75 GLU HG2 H 4.361 2.916 -4.216 1.00 . A A . 75 GLU HG2 1 1
12 19512 1 1 75 GLU HG3 H 4.625 1.316 -4.878 1.00 . A A . 75 GLU HG3 1 1
12 19513 1 1 75 GLU N N 2.196 -0.399 -3.387 1.00 . A A . 75 GLU N 1 1
12 19514 1 1 75 GLU O O 0.500 1.321 -2.036 1.00 . A A . 75 GLU O 1 1
12 19515 1 1 75 GLU OE1 O 3.882 1.955 -7.278 1.00 . A A . 75 GLU OE1 1 1
12 19516 1 1 75 GLU OE2 O 4.031 4.009 -6.430 1.00 . A A . 75 GLU OE2 1 1
12 19517 1 1 76 ILE C C 1.918 4.711 -0.337 1.00 . A A . 76 ILE C 1 1
12 19518 1 1 76 ILE CA C 1.552 3.226 -0.306 1.00 . A A . 76 ILE CA 1 1
12 19519 1 1 76 ILE CB C 1.790 2.562 1.052 1.00 . A A . 76 ILE CB 1 1
12 19520 1 1 76 ILE CD1 C 1.065 0.697 2.587 1.00 . A A . 76 ILE CD1 1 1
12 19521 1 1 76 ILE CG1 C 1.026 1.240 1.158 1.00 . A A . 76 ILE CG1 1 1
12 19522 1 1 76 ILE CG2 C 1.445 3.516 2.197 1.00 . A A . 76 ILE CG2 1 1
12 19523 1 1 76 ILE H H 3.250 2.778 -1.426 1.00 . A A . 76 ILE H 1 1
12 19524 1 1 76 ILE HA H 0.490 3.127 -0.531 1.00 . A A . 76 ILE HA 1 1
12 19525 1 1 76 ILE HB H 2.851 2.328 1.136 1.00 . A A . 76 ILE HB 1 1
12 19526 1 1 76 ILE HD11 H 0.247 1.130 3.163 1.00 . A A . 76 ILE HD11 1 1
12 19527 1 1 76 ILE HD12 H 0.961 -0.387 2.567 1.00 . A A . 76 ILE HD12 1 1
12 19528 1 1 76 ILE HD13 H 2.016 0.962 3.051 1.00 . A A . 76 ILE HD13 1 1
12 19529 1 1 76 ILE HG12 H -0.009 1.389 0.849 1.00 . A A . 76 ILE HG12 1 1
12 19530 1 1 76 ILE HG13 H 1.460 0.510 0.475 1.00 . A A . 76 ILE HG13 1 1
12 19531 1 1 76 ILE HG21 H 0.990 4.420 1.792 1.00 . A A . 76 ILE HG21 1 1
12 19532 1 1 76 ILE HG22 H 0.746 3.030 2.877 1.00 . A A . 76 ILE HG22 1 1
12 19533 1 1 76 ILE HG23 H 2.355 3.779 2.737 1.00 . A A . 76 ILE HG23 1 1
12 19534 1 1 76 ILE N N 2.285 2.529 -1.349 1.00 . A A . 76 ILE N 1 1
12 19535 1 1 76 ILE O O 3.042 5.084 -0.004 1.00 . A A . 76 ILE O 1 1
12 19536 1 1 77 ASN C C 2.295 7.249 -1.794 1.00 . A A . 77 ASN C 1 1
12 19537 1 1 77 ASN CA C 1.154 6.955 -0.818 1.00 . A A . 77 ASN CA 1 1
12 19538 1 1 77 ASN CB C 1.539 7.532 0.546 1.00 . A A . 77 ASN CB 1 1
12 19539 1 1 77 ASN CG C 0.439 8.449 1.084 1.00 . A A . 77 ASN CG 1 1
12 19540 1 1 77 ASN H H 0.037 5.207 -1.008 1.00 . A A . 77 ASN H 1 1
12 19541 1 1 77 ASN HA H 0.201 7.363 -1.154 1.00 . A A . 77 ASN HA 1 1
12 19542 1 1 77 ASN HB2 H 1.718 6.720 1.251 1.00 . A A . 77 ASN HB2 1 1
12 19543 1 1 77 ASN HB3 H 2.472 8.089 0.459 1.00 . A A . 77 ASN HB3 1 1
12 19544 1 1 77 ASN HD21 H 1.605 8.824 2.696 1.00 . A A . 77 ASN HD21 1 1
12 19545 1 1 77 ASN HD22 H 0.073 9.632 2.685 1.00 . A A . 77 ASN HD22 1 1
12 19546 1 1 77 ASN N N 0.948 5.519 -0.739 1.00 . A A . 77 ASN N 1 1
12 19547 1 1 77 ASN ND2 N 0.730 9.015 2.252 1.00 . A A . 77 ASN ND2 1 1
12 19548 1 1 77 ASN O O 2.828 8.358 -1.816 1.00 . A A . 77 ASN O 1 1
12 19549 1 1 77 ASN OD1 O -0.605 8.630 0.479 1.00 . A A . 77 ASN OD1 1 1
12 19550 1 1 78 GLY C C 4.888 5.472 -3.201 1.00 . A A . 78 GLY C 1 1
12 19551 1 1 78 GLY CA C 3.703 6.374 -3.555 1.00 . A A . 78 GLY CA 1 1
12 19552 1 1 78 GLY H H 2.197 5.339 -2.555 1.00 . A A . 78 GLY H 1 1
12 19553 1 1 78 GLY HA2 H 3.329 6.116 -4.546 1.00 . A A . 78 GLY HA2 1 1
12 19554 1 1 78 GLY HA3 H 4.031 7.412 -3.598 1.00 . A A . 78 GLY HA3 1 1
12 19555 1 1 78 GLY N N 2.636 6.237 -2.579 1.00 . A A . 78 GLY N 1 1
12 19556 1 1 78 GLY O O 5.621 5.029 -4.084 1.00 . A A . 78 GLY O 1 1
12 19557 1 1 79 ILE C C 5.860 2.939 -1.839 1.00 . A A . 79 ILE C 1 1
12 19558 1 1 79 ILE CA C 6.123 4.388 -1.426 1.00 . A A . 79 ILE CA 1 1
12 19559 1 1 79 ILE CB C 6.316 4.573 0.080 1.00 . A A . 79 ILE CB 1 1
12 19560 1 1 79 ILE CD1 C 5.633 6.877 0.845 1.00 . A A . 79 ILE CD1 1 1
12 19561 1 1 79 ILE CG1 C 6.797 5.990 0.401 1.00 . A A . 79 ILE CG1 1 1
12 19562 1 1 79 ILE CG2 C 7.254 3.507 0.648 1.00 . A A . 79 ILE CG2 1 1
12 19563 1 1 79 ILE H H 4.439 5.593 -1.196 1.00 . A A . 79 ILE H 1 1
12 19564 1 1 79 ILE HA H 7.038 4.725 -1.913 1.00 . A A . 79 ILE HA 1 1
12 19565 1 1 79 ILE HB H 5.349 4.444 0.566 1.00 . A A . 79 ILE HB 1 1
12 19566 1 1 79 ILE HD11 H 5.712 7.850 0.361 1.00 . A A . 79 ILE HD11 1 1
12 19567 1 1 79 ILE HD12 H 4.690 6.407 0.565 1.00 . A A . 79 ILE HD12 1 1
12 19568 1 1 79 ILE HD13 H 5.667 7.006 1.927 1.00 . A A . 79 ILE HD13 1 1
12 19569 1 1 79 ILE HG12 H 7.551 5.952 1.187 1.00 . A A . 79 ILE HG12 1 1
12 19570 1 1 79 ILE HG13 H 7.275 6.423 -0.478 1.00 . A A . 79 ILE HG13 1 1
12 19571 1 1 79 ILE HG21 H 6.870 2.517 0.400 1.00 . A A . 79 ILE HG21 1 1
12 19572 1 1 79 ILE HG22 H 8.247 3.630 0.217 1.00 . A A . 79 ILE HG22 1 1
12 19573 1 1 79 ILE HG23 H 7.312 3.613 1.731 1.00 . A A . 79 ILE HG23 1 1
12 19574 1 1 79 ILE N N 5.039 5.228 -1.908 1.00 . A A . 79 ILE N 1 1
12 19575 1 1 79 ILE O O 4.747 2.438 -1.686 1.00 . A A . 79 ILE O 1 1
12 19576 1 1 80 GLU C C 6.543 0.007 -1.593 1.00 . A A . 80 GLU C 1 1
12 19577 1 1 80 GLU CA C 6.799 0.923 -2.791 1.00 . A A . 80 GLU CA 1 1
12 19578 1 1 80 GLU CB C 8.055 0.492 -3.551 1.00 . A A . 80 GLU CB 1 1
12 19579 1 1 80 GLU CD C 8.874 -1.017 -5.398 1.00 . A A . 80 GLU CD 1 1
12 19580 1 1 80 GLU CG C 7.689 -0.213 -4.859 1.00 . A A . 80 GLU CG 1 1
12 19581 1 1 80 GLU H H 7.805 2.720 -2.476 1.00 . A A . 80 GLU H 1 1
12 19582 1 1 80 GLU HA H 5.945 0.896 -3.467 1.00 . A A . 80 GLU HA 1 1
12 19583 1 1 80 GLU HB2 H 8.673 1.365 -3.765 1.00 . A A . 80 GLU HB2 1 1
12 19584 1 1 80 GLU HB3 H 8.651 -0.175 -2.928 1.00 . A A . 80 GLU HB3 1 1
12 19585 1 1 80 GLU HG2 H 6.840 -0.877 -4.693 1.00 . A A . 80 GLU HG2 1 1
12 19586 1 1 80 GLU HG3 H 7.378 0.524 -5.599 1.00 . A A . 80 GLU HG3 1 1
12 19587 1 1 80 GLU N N 6.903 2.305 -2.355 1.00 . A A . 80 GLU N 1 1
12 19588 1 1 80 GLU O O 6.680 0.427 -0.445 1.00 . A A . 80 GLU O 1 1
12 19589 1 1 80 GLU OE1 O 8.981 -2.200 -5.009 1.00 . A A . 80 GLU OE1 1 1
12 19590 1 1 80 GLU OE2 O 9.645 -0.431 -6.188 1.00 . A A . 80 GLU OE2 1 1
12 19591 1 1 81 ILE C C 6.522 -3.548 -1.254 1.00 . A A . 81 ILE C 1 1
12 19592 1 1 81 ILE CA C 5.897 -2.207 -0.864 1.00 . A A . 81 ILE CA 1 1
12 19593 1 1 81 ILE CB C 4.394 -2.286 -0.590 1.00 . A A . 81 ILE CB 1 1
12 19594 1 1 81 ILE CD1 C 3.558 -1.099 1.472 1.00 . A A . 81 ILE CD1 1 1
12 19595 1 1 81 ILE CG1 C 3.870 -0.966 -0.020 1.00 . A A . 81 ILE CG1 1 1
12 19596 1 1 81 ILE CG2 C 4.063 -3.473 0.317 1.00 . A A . 81 ILE CG2 1 1
12 19597 1 1 81 ILE H H 6.065 -1.562 -2.837 1.00 . A A . 81 ILE H 1 1
12 19598 1 1 81 ILE HA H 6.373 -1.857 0.052 1.00 . A A . 81 ILE HA 1 1
12 19599 1 1 81 ILE HB H 3.882 -2.453 -1.538 1.00 . A A . 81 ILE HB 1 1
12 19600 1 1 81 ILE HD11 H 3.147 -0.160 1.843 1.00 . A A . 81 ILE HD11 1 1
12 19601 1 1 81 ILE HD12 H 2.831 -1.898 1.622 1.00 . A A . 81 ILE HD12 1 1
12 19602 1 1 81 ILE HD13 H 4.473 -1.335 2.016 1.00 . A A . 81 ILE HD13 1 1
12 19603 1 1 81 ILE HG12 H 4.611 -0.181 -0.171 1.00 . A A . 81 ILE HG12 1 1
12 19604 1 1 81 ILE HG13 H 2.972 -0.665 -0.557 1.00 . A A . 81 ILE HG13 1 1
12 19605 1 1 81 ILE HG21 H 2.985 -3.525 0.470 1.00 . A A . 81 ILE HG21 1 1
12 19606 1 1 81 ILE HG22 H 4.408 -4.395 -0.151 1.00 . A A . 81 ILE HG22 1 1
12 19607 1 1 81 ILE HG23 H 4.561 -3.346 1.278 1.00 . A A . 81 ILE HG23 1 1
12 19608 1 1 81 ILE N N 6.174 -1.228 -1.901 1.00 . A A . 81 ILE N 1 1
12 19609 1 1 81 ILE O O 7.215 -4.171 -0.452 1.00 . A A . 81 ILE O 1 1
12 19610 1 1 82 ARG C C 8.209 -5.427 -2.488 1.00 . A A . 82 ARG C 1 1
12 19611 1 1 82 ARG CA C 6.781 -5.209 -2.994 1.00 . A A . 82 ARG CA 1 1
12 19612 1 1 82 ARG CB C 6.781 -5.229 -4.523 1.00 . A A . 82 ARG CB 1 1
12 19613 1 1 82 ARG CD C 4.921 -6.757 -5.274 1.00 . A A . 82 ARG CD 1 1
12 19614 1 1 82 ARG CG C 6.429 -6.620 -5.053 1.00 . A A . 82 ARG CG 1 1
12 19615 1 1 82 ARG CZ C 3.536 -7.543 -7.190 1.00 . A A . 82 ARG CZ 1 1
12 19616 1 1 82 ARG H H 5.689 -3.441 -3.134 1.00 . A A . 82 ARG H 1 1
12 19617 1 1 82 ARG HA H 6.106 -5.971 -2.605 1.00 . A A . 82 ARG HA 1 1
12 19618 1 1 82 ARG HB2 H 6.064 -4.500 -4.900 1.00 . A A . 82 ARG HB2 1 1
12 19619 1 1 82 ARG HB3 H 7.762 -4.932 -4.895 1.00 . A A . 82 ARG HB3 1 1
12 19620 1 1 82 ARG HD2 H 4.538 -7.605 -4.706 1.00 . A A . 82 ARG HD2 1 1
12 19621 1 1 82 ARG HD3 H 4.409 -5.869 -4.904 1.00 . A A . 82 ARG HD3 1 1
12 19622 1 1 82 ARG HE H 5.303 -6.597 -7.373 1.00 . A A . 82 ARG HE 1 1
12 19623 1 1 82 ARG HG2 H 6.955 -6.800 -5.991 1.00 . A A . 82 ARG HG2 1 1
12 19624 1 1 82 ARG HG3 H 6.767 -7.379 -4.347 1.00 . A A . 82 ARG HG3 1 1
12 19625 1 1 82 ARG HH11 H 2.745 -7.929 -5.357 1.00 . A A . 82 ARG HH11 1 1
12 19626 1 1 82 ARG HH12 H 1.793 -8.470 -6.699 1.00 . A A . 82 ARG HH12 1 1
12 19627 1 1 82 ARG HH21 H 4.048 -7.310 -9.144 1.00 . A A . 82 ARG HH21 1 1
12 19628 1 1 82 ARG HH22 H 2.539 -8.115 -8.868 1.00 . A A . 82 ARG HH22 1 1
12 19629 1 1 82 ARG N N 6.254 -3.953 -2.487 1.00 . A A . 82 ARG N 1 1
12 19630 1 1 82 ARG NE N 4.634 -6.942 -6.714 1.00 . A A . 82 ARG NE 1 1
12 19631 1 1 82 ARG NH1 N 2.613 -8.021 -6.344 1.00 . A A . 82 ARG NH1 1 1
12 19632 1 1 82 ARG NH2 N 3.359 -7.667 -8.513 1.00 . A A . 82 ARG NH2 1 1
12 19633 1 1 82 ARG O O 9.117 -4.676 -2.838 1.00 . A A . 82 ARG O 1 1
12 19634 1 1 83 GLY C C 9.779 -6.296 0.331 1.00 . A A . 83 GLY C 1 1
12 19635 1 1 83 GLY CA C 9.662 -6.787 -1.113 1.00 . A A . 83 GLY CA 1 1
12 19636 1 1 83 GLY H H 7.617 -7.065 -1.391 1.00 . A A . 83 GLY H 1 1
12 19637 1 1 83 GLY HA2 H 9.816 -7.865 -1.148 1.00 . A A . 83 GLY HA2 1 1
12 19638 1 1 83 GLY HA3 H 10.446 -6.333 -1.719 1.00 . A A . 83 GLY HA3 1 1
12 19639 1 1 83 GLY N N 8.361 -6.459 -1.671 1.00 . A A . 83 GLY N 1 1
12 19640 1 1 83 GLY O O 10.280 -7.013 1.196 1.00 . A A . 83 GLY O 1 1
12 19641 1 1 84 LYS C C 8.957 -5.533 2.913 1.00 . A A . 84 LYS C 1 1
12 19642 1 1 84 LYS CA C 9.352 -4.482 1.874 1.00 . A A . 84 LYS CA 1 1
12 19643 1 1 84 LYS CB C 8.494 -3.217 1.922 1.00 . A A . 84 LYS CB 1 1
12 19644 1 1 84 LYS CD C 8.961 -0.751 1.671 1.00 . A A . 84 LYS CD 1 1
12 19645 1 1 84 LYS CE C 9.181 0.364 0.647 1.00 . A A . 84 LYS CE 1 1
12 19646 1 1 84 LYS CG C 9.070 -2.129 1.014 1.00 . A A . 84 LYS CG 1 1
12 19647 1 1 84 LYS H H 8.901 -4.500 -0.160 1.00 . A A . 84 LYS H 1 1
12 19648 1 1 84 LYS HA H 10.382 -4.181 2.062 1.00 . A A . 84 LYS HA 1 1
12 19649 1 1 84 LYS HB2 H 7.475 -3.451 1.614 1.00 . A A . 84 LYS HB2 1 1
12 19650 1 1 84 LYS HB3 H 8.439 -2.849 2.947 1.00 . A A . 84 LYS HB3 1 1
12 19651 1 1 84 LYS HD2 H 7.979 -0.640 2.130 1.00 . A A . 84 LYS HD2 1 1
12 19652 1 1 84 LYS HD3 H 9.698 -0.667 2.470 1.00 . A A . 84 LYS HD3 1 1
12 19653 1 1 84 LYS HE2 H 8.823 0.043 -0.332 1.00 . A A . 84 LYS HE2 1 1
12 19654 1 1 84 LYS HE3 H 8.600 1.242 0.926 1.00 . A A . 84 LYS HE3 1 1
12 19655 1 1 84 LYS HG2 H 10.114 -2.349 0.793 1.00 . A A . 84 LYS HG2 1 1
12 19656 1 1 84 LYS HG3 H 8.537 -2.125 0.062 1.00 . A A . 84 LYS HG3 1 1
12 19657 1 1 84 LYS HZ1 H 11.133 -0.067 0.219 1.00 . A A . 84 LYS HZ1 1 1
12 19658 1 1 84 LYS HZ2 H 10.734 1.493 -0.054 1.00 . A A . 84 LYS HZ2 1 1
12 19659 1 1 84 LYS HZ3 H 10.951 0.962 1.475 1.00 . A A . 84 LYS HZ3 1 1
12 19660 1 1 84 LYS N N 9.307 -5.077 0.549 1.00 . A A . 84 LYS N 1 1
12 19661 1 1 84 LYS NZ N 10.616 0.717 0.565 1.00 . A A . 84 LYS NZ 1 1
12 19662 1 1 84 LYS O O 7.935 -6.203 2.767 1.00 . A A . 84 LYS O 1 1
12 19663 1 1 85 ASP C C 8.337 -6.138 5.831 1.00 . A A . 85 ASP C 1 1
12 19664 1 1 85 ASP CA C 9.537 -6.603 5.003 1.00 . A A . 85 ASP CA 1 1
12 19665 1 1 85 ASP CB C 10.742 -6.715 5.939 1.00 . A A . 85 ASP CB 1 1
12 19666 1 1 85 ASP CG C 10.656 -7.837 6.975 1.00 . A A . 85 ASP CG 1 1
12 19667 1 1 85 ASP H H 10.616 -5.097 4.051 1.00 . A A . 85 ASP H 1 1
12 19668 1 1 85 ASP HA H 9.353 -7.551 4.497 1.00 . A A . 85 ASP HA 1 1
12 19669 1 1 85 ASP HB2 H 11.638 -6.865 5.336 1.00 . A A . 85 ASP HB2 1 1
12 19670 1 1 85 ASP HB3 H 10.866 -5.766 6.462 1.00 . A A . 85 ASP HB3 1 1
12 19671 1 1 85 ASP N N 9.787 -5.645 3.940 1.00 . A A . 85 ASP N 1 1
12 19672 1 1 85 ASP O O 8.081 -4.940 5.941 1.00 . A A . 85 ASP O 1 1
12 19673 1 1 85 ASP OD1 O 10.297 -8.962 6.564 1.00 . A A . 85 ASP OD1 1 1
12 19674 1 1 85 ASP OD2 O 10.950 -7.545 8.154 1.00 . A A . 85 ASP OD2 1 1
12 19675 1 1 86 VAL C C 6.778 -5.633 8.126 1.00 . A A . 86 VAL C 1 1
12 19676 1 1 86 VAL CA C 6.467 -6.816 7.207 1.00 . A A . 86 VAL CA 1 1
12 19677 1 1 86 VAL CB C 6.033 -8.068 7.971 1.00 . A A . 86 VAL CB 1 1
12 19678 1 1 86 VAL CG1 C 6.928 -8.306 9.189 1.00 . A A . 86 VAL CG1 1 1
12 19679 1 1 86 VAL CG2 C 4.562 -7.977 8.382 1.00 . A A . 86 VAL CG2 1 1
12 19680 1 1 86 VAL H H 7.849 -8.083 6.298 1.00 . A A . 86 VAL H 1 1
12 19681 1 1 86 VAL HA H 5.658 -6.534 6.533 1.00 . A A . 86 VAL HA 1 1
12 19682 1 1 86 VAL HB H 6.142 -8.923 7.303 1.00 . A A . 86 VAL HB 1 1
12 19683 1 1 86 VAL HG11 H 6.771 -7.510 9.916 1.00 . A A . 86 VAL HG11 1 1
12 19684 1 1 86 VAL HG12 H 6.680 -9.266 9.641 1.00 . A A . 86 VAL HG12 1 1
12 19685 1 1 86 VAL HG13 H 7.973 -8.311 8.876 1.00 . A A . 86 VAL HG13 1 1
12 19686 1 1 86 VAL HG21 H 3.970 -8.655 7.767 1.00 . A A . 86 VAL HG21 1 1
12 19687 1 1 86 VAL HG22 H 4.459 -8.256 9.431 1.00 . A A . 86 VAL HG22 1 1
12 19688 1 1 86 VAL HG23 H 4.208 -6.956 8.241 1.00 . A A . 86 VAL HG23 1 1
12 19689 1 1 86 VAL N N 7.634 -7.111 6.392 1.00 . A A . 86 VAL N 1 1
12 19690 1 1 86 VAL O O 5.914 -4.794 8.377 1.00 . A A . 86 VAL O 1 1
12 19691 1 1 87 ASN C C 8.579 -3.238 8.689 1.00 . A A . 87 ASN C 1 1
12 19692 1 1 87 ASN CA C 8.449 -4.536 9.487 1.00 . A A . 87 ASN CA 1 1
12 19693 1 1 87 ASN CB C 9.814 -4.852 10.101 1.00 . A A . 87 ASN CB 1 1
12 19694 1 1 87 ASN CG C 9.753 -4.805 11.629 1.00 . A A . 87 ASN CG 1 1
12 19695 1 1 87 ASN H H 8.710 -6.289 8.392 1.00 . A A . 87 ASN H 1 1
12 19696 1 1 87 ASN HA H 7.683 -4.475 10.260 1.00 . A A . 87 ASN HA 1 1
12 19697 1 1 87 ASN HB2 H 10.142 -5.840 9.777 1.00 . A A . 87 ASN HB2 1 1
12 19698 1 1 87 ASN HB3 H 10.553 -4.137 9.741 1.00 . A A . 87 ASN HB3 1 1
12 19699 1 1 87 ASN HD21 H 8.528 -6.416 11.583 1.00 . A A . 87 ASN HD21 1 1
12 19700 1 1 87 ASN HD22 H 8.891 -5.807 13.163 1.00 . A A . 87 ASN HD22 1 1
12 19701 1 1 87 ASN N N 8.014 -5.603 8.602 1.00 . A A . 87 ASN N 1 1
12 19702 1 1 87 ASN ND2 N 8.995 -5.755 12.170 1.00 . A A . 87 ASN ND2 1 1
12 19703 1 1 87 ASN O O 8.145 -2.180 9.142 1.00 . A A . 87 ASN O 1 1
12 19704 1 1 87 ASN OD1 O 10.353 -3.962 12.275 1.00 . A A . 87 ASN OD1 1 1
12 19705 1 1 88 GLU C C 8.044 -1.479 6.432 1.00 . A A . 88 GLU C 1 1
12 19706 1 1 88 GLU CA C 9.371 -2.210 6.647 1.00 . A A . 88 GLU CA 1 1
12 19707 1 1 88 GLU CB C 9.990 -2.626 5.312 1.00 . A A . 88 GLU CB 1 1
12 19708 1 1 88 GLU CD C 11.758 -1.158 4.274 1.00 . A A . 88 GLU CD 1 1
12 19709 1 1 88 GLU CG C 11.481 -2.287 5.269 1.00 . A A . 88 GLU CG 1 1
12 19710 1 1 88 GLU H H 9.528 -4.225 7.152 1.00 . A A . 88 GLU H 1 1
12 19711 1 1 88 GLU HA H 10.068 -1.562 7.178 1.00 . A A . 88 GLU HA 1 1
12 19712 1 1 88 GLU HB2 H 9.853 -3.697 5.161 1.00 . A A . 88 GLU HB2 1 1
12 19713 1 1 88 GLU HB3 H 9.475 -2.121 4.495 1.00 . A A . 88 GLU HB3 1 1
12 19714 1 1 88 GLU HG2 H 11.819 -1.992 6.263 1.00 . A A . 88 GLU HG2 1 1
12 19715 1 1 88 GLU HG3 H 12.051 -3.172 4.988 1.00 . A A . 88 GLU HG3 1 1
12 19716 1 1 88 GLU N N 9.178 -3.361 7.513 1.00 . A A . 88 GLU N 1 1
12 19717 1 1 88 GLU O O 7.939 -0.283 6.699 1.00 . A A . 88 GLU O 1 1
12 19718 1 1 88 GLU OE1 O 11.257 -0.041 4.528 1.00 . A A . 88 GLU OE1 1 1
12 19719 1 1 88 GLU OE2 O 12.465 -1.437 3.282 1.00 . A A . 88 GLU OE2 1 1
12 19720 1 1 89 VAL C C 5.231 -0.993 6.972 1.00 . A A . 89 VAL C 1 1
12 19721 1 1 89 VAL CA C 5.747 -1.668 5.699 1.00 . A A . 89 VAL CA 1 1
12 19722 1 1 89 VAL CB C 4.806 -2.755 5.176 1.00 . A A . 89 VAL CB 1 1
12 19723 1 1 89 VAL CG1 C 3.346 -2.407 5.474 1.00 . A A . 89 VAL CG1 1 1
12 19724 1 1 89 VAL CG2 C 5.019 -2.990 3.679 1.00 . A A . 89 VAL CG2 1 1
12 19725 1 1 89 VAL H H 7.156 -3.202 5.739 1.00 . A A . 89 VAL H 1 1
12 19726 1 1 89 VAL HA H 5.856 -0.913 4.921 1.00 . A A . 89 VAL HA 1 1
12 19727 1 1 89 VAL HB H 5.043 -3.683 5.697 1.00 . A A . 89 VAL HB 1 1
12 19728 1 1 89 VAL HG11 H 3.162 -2.501 6.545 1.00 . A A . 89 VAL HG11 1 1
12 19729 1 1 89 VAL HG12 H 3.145 -1.384 5.159 1.00 . A A . 89 VAL HG12 1 1
12 19730 1 1 89 VAL HG13 H 2.692 -3.090 4.932 1.00 . A A . 89 VAL HG13 1 1
12 19731 1 1 89 VAL HG21 H 5.435 -3.985 3.523 1.00 . A A . 89 VAL HG21 1 1
12 19732 1 1 89 VAL HG22 H 4.064 -2.911 3.159 1.00 . A A . 89 VAL HG22 1 1
12 19733 1 1 89 VAL HG23 H 5.708 -2.242 3.288 1.00 . A A . 89 VAL HG23 1 1
12 19734 1 1 89 VAL N N 7.063 -2.229 5.953 1.00 . A A . 89 VAL N 1 1
12 19735 1 1 89 VAL O O 4.694 0.112 6.918 1.00 . A A . 89 VAL O 1 1
12 19736 1 1 90 PHE C C 5.728 0.113 9.732 1.00 . A A . 90 PHE C 1 1
12 19737 1 1 90 PHE CA C 4.972 -1.168 9.370 1.00 . A A . 90 PHE CA 1 1
12 19738 1 1 90 PHE CB C 5.281 -2.241 10.416 1.00 . A A . 90 PHE CB 1 1
12 19739 1 1 90 PHE CD1 C 3.440 -3.560 9.346 1.00 . A A . 90 PHE CD1 1 1
12 19740 1 1 90 PHE CD2 C 4.620 -4.549 11.130 1.00 . A A . 90 PHE CD2 1 1
12 19741 1 1 90 PHE CE1 C 2.636 -4.725 9.233 1.00 . A A . 90 PHE CE1 1 1
12 19742 1 1 90 PHE CE2 C 3.816 -5.714 11.016 1.00 . A A . 90 PHE CE2 1 1
12 19743 1 1 90 PHE CG C 4.415 -3.496 10.293 1.00 . A A . 90 PHE CG 1 1
12 19744 1 1 90 PHE CZ C 2.841 -5.777 10.069 1.00 . A A . 90 PHE CZ 1 1
12 19745 1 1 90 PHE H H 5.850 -2.584 8.121 1.00 . A A . 90 PHE H 1 1
12 19746 1 1 90 PHE HA H 3.908 -0.947 9.282 1.00 . A A . 90 PHE HA 1 1
12 19747 1 1 90 PHE HB2 H 6.329 -2.526 10.331 1.00 . A A . 90 PHE HB2 1 1
12 19748 1 1 90 PHE HB3 H 5.146 -1.815 11.410 1.00 . A A . 90 PHE HB3 1 1
12 19749 1 1 90 PHE HD1 H 3.276 -2.717 8.676 1.00 . A A . 90 PHE HD1 1 1
12 19750 1 1 90 PHE HD2 H 5.401 -4.497 11.888 1.00 . A A . 90 PHE HD2 1 1
12 19751 1 1 90 PHE HE1 H 1.855 -4.776 8.474 1.00 . A A . 90 PHE HE1 1 1
12 19752 1 1 90 PHE HE2 H 3.980 -6.557 11.687 1.00 . A A . 90 PHE HE2 1 1
12 19753 1 1 90 PHE HZ H 2.224 -6.672 9.982 1.00 . A A . 90 PHE HZ 1 1
12 19754 1 1 90 PHE N N 5.412 -1.686 8.086 1.00 . A A . 90 PHE N 1 1
12 19755 1 1 90 PHE O O 5.144 1.195 9.763 1.00 . A A . 90 PHE O 1 1
12 19756 1 1 91 ASP C C 7.582 2.236 9.399 1.00 . A A . 91 ASP C 1 1
12 19757 1 1 91 ASP CA C 7.857 1.075 10.357 1.00 . A A . 91 ASP CA 1 1
12 19758 1 1 91 ASP CB C 9.339 0.714 10.249 1.00 . A A . 91 ASP CB 1 1
12 19759 1 1 91 ASP CG C 10.201 1.158 11.433 1.00 . A A . 91 ASP CG 1 1
12 19760 1 1 91 ASP H H 7.482 -0.937 9.971 1.00 . A A . 91 ASP H 1 1
12 19761 1 1 91 ASP HA H 7.592 1.314 11.388 1.00 . A A . 91 ASP HA 1 1
12 19762 1 1 91 ASP HB2 H 9.427 -0.367 10.141 1.00 . A A . 91 ASP HB2 1 1
12 19763 1 1 91 ASP HB3 H 9.741 1.159 9.339 1.00 . A A . 91 ASP HB3 1 1
12 19764 1 1 91 ASP N N 7.015 -0.053 9.998 1.00 . A A . 91 ASP N 1 1
12 19765 1 1 91 ASP O O 7.787 3.397 9.750 1.00 . A A . 91 ASP O 1 1
12 19766 1 1 91 ASP OD1 O 9.628 1.284 12.537 1.00 . A A . 91 ASP OD1 1 1
12 19767 1 1 91 ASP OD2 O 11.414 1.361 11.207 1.00 . A A . 91 ASP OD2 1 1
12 19768 1 1 92 LEU C C 5.577 3.667 7.621 1.00 . A A . 92 LEU C 1 1
12 19769 1 1 92 LEU CA C 6.817 2.880 7.197 1.00 . A A . 92 LEU CA 1 1
12 19770 1 1 92 LEU CB C 6.689 2.225 5.820 1.00 . A A . 92 LEU CB 1 1
12 19771 1 1 92 LEU CD1 C 8.042 0.975 4.097 1.00 . A A . 92 LEU CD1 1 1
12 19772 1 1 92 LEU CD2 C 8.003 3.512 4.094 1.00 . A A . 92 LEU CD2 1 1
12 19773 1 1 92 LEU CG C 7.946 2.243 4.948 1.00 . A A . 92 LEU CG 1 1
12 19774 1 1 92 LEU H H 6.958 0.935 7.931 1.00 . A A . 92 LEU H 1 1
12 19775 1 1 92 LEU HA H 7.663 3.566 7.149 1.00 . A A . 92 LEU HA 1 1
12 19776 1 1 92 LEU HB2 H 6.383 1.188 5.960 1.00 . A A . 92 LEU HB2 1 1
12 19777 1 1 92 LEU HB3 H 5.886 2.723 5.276 1.00 . A A . 92 LEU HB3 1 1
12 19778 1 1 92 LEU HD11 H 8.428 1.229 3.110 1.00 . A A . 92 LEU HD11 1 1
12 19779 1 1 92 LEU HD12 H 8.715 0.265 4.579 1.00 . A A . 92 LEU HD12 1 1
12 19780 1 1 92 LEU HD13 H 7.053 0.529 3.998 1.00 . A A . 92 LEU HD13 1 1
12 19781 1 1 92 LEU HD21 H 8.699 3.364 3.269 1.00 . A A . 92 LEU HD21 1 1
12 19782 1 1 92 LEU HD22 H 7.010 3.728 3.698 1.00 . A A . 92 LEU HD22 1 1
12 19783 1 1 92 LEU HD23 H 8.338 4.348 4.708 1.00 . A A . 92 LEU HD23 1 1
12 19784 1 1 92 LEU HG H 8.817 2.258 5.604 1.00 . A A . 92 LEU HG 1 1
12 19785 1 1 92 LEU N N 7.122 1.882 8.208 1.00 . A A . 92 LEU N 1 1
12 19786 1 1 92 LEU O O 5.674 4.839 7.982 1.00 . A A . 92 LEU O 1 1
12 19787 1 1 93 LEU C C 3.363 4.376 9.252 1.00 . A A . 93 LEU C 1 1
12 19788 1 1 93 LEU CA C 3.179 3.615 7.938 1.00 . A A . 93 LEU CA 1 1
12 19789 1 1 93 LEU CB C 2.059 2.573 7.982 1.00 . A A . 93 LEU CB 1 1
12 19790 1 1 93 LEU CD1 C 0.855 0.639 6.900 1.00 . A A . 93 LEU CD1 1 1
12 19791 1 1 93 LEU CD2 C 1.201 2.803 5.621 1.00 . A A . 93 LEU CD2 1 1
12 19792 1 1 93 LEU CG C 1.770 1.843 6.669 1.00 . A A . 93 LEU CG 1 1
12 19793 1 1 93 LEU H H 4.367 2.039 7.270 1.00 . A A . 93 LEU H 1 1
12 19794 1 1 93 LEU HA H 2.924 4.330 7.157 1.00 . A A . 93 LEU HA 1 1
12 19795 1 1 93 LEU HB2 H 2.309 1.831 8.740 1.00 . A A . 93 LEU HB2 1 1
12 19796 1 1 93 LEU HB3 H 1.144 3.067 8.309 1.00 . A A . 93 LEU HB3 1 1
12 19797 1 1 93 LEU HD11 H -0.150 0.988 7.141 1.00 . A A . 93 LEU HD11 1 1
12 19798 1 1 93 LEU HD12 H 0.822 0.029 5.998 1.00 . A A . 93 LEU HD12 1 1
12 19799 1 1 93 LEU HD13 H 1.241 0.044 7.728 1.00 . A A . 93 LEU HD13 1 1
12 19800 1 1 93 LEU HD21 H 0.137 2.609 5.491 1.00 . A A . 93 LEU HD21 1 1
12 19801 1 1 93 LEU HD22 H 1.346 3.831 5.954 1.00 . A A . 93 LEU HD22 1 1
12 19802 1 1 93 LEU HD23 H 1.717 2.652 4.673 1.00 . A A . 93 LEU HD23 1 1
12 19803 1 1 93 LEU HG H 2.713 1.460 6.276 1.00 . A A . 93 LEU HG 1 1
12 19804 1 1 93 LEU N N 4.438 2.992 7.564 1.00 . A A . 93 LEU N 1 1
12 19805 1 1 93 LEU O O 3.051 5.563 9.335 1.00 . A A . 93 LEU O 1 1
12 19806 1 1 94 SER C C 4.625 5.683 11.395 1.00 . A A . 94 SER C 1 1
12 19807 1 1 94 SER CA C 4.097 4.256 11.554 1.00 . A A . 94 SER CA 1 1
12 19808 1 1 94 SER CB C 5.076 3.417 12.376 1.00 . A A . 94 SER CB 1 1
12 19809 1 1 94 SER H H 4.120 2.697 10.172 1.00 . A A . 94 SER H 1 1
12 19810 1 1 94 SER HA H 3.123 4.261 12.043 1.00 . A A . 94 SER HA 1 1
12 19811 1 1 94 SER HB2 H 4.674 2.412 12.505 1.00 . A A . 94 SER HB2 1 1
12 19812 1 1 94 SER HB3 H 6.015 3.317 11.831 1.00 . A A . 94 SER HB3 1 1
12 19813 1 1 94 SER HG H 6.214 4.460 13.650 1.00 . A A . 94 SER HG 1 1
12 19814 1 1 94 SER N N 3.868 3.662 10.247 1.00 . A A . 94 SER N 1 1
12 19815 1 1 94 SER O O 4.021 6.631 11.895 1.00 . A A . 94 SER O 1 1
12 19816 1 1 94 SER OG O 5.330 3.993 13.655 1.00 . A A . 94 SER OG 1 1
12 19817 1 1 95 ASP C C 5.380 7.986 9.709 1.00 . A A . 95 ASP C 1 1
12 19818 1 1 95 ASP CA C 6.361 7.087 10.465 1.00 . A A . 95 ASP CA 1 1
12 19819 1 1 95 ASP CB C 7.627 6.952 9.617 1.00 . A A . 95 ASP CB 1 1
12 19820 1 1 95 ASP CG C 8.914 7.423 10.297 1.00 . A A . 95 ASP CG 1 1
12 19821 1 1 95 ASP H H 6.230 5.015 10.292 1.00 . A A . 95 ASP H 1 1
12 19822 1 1 95 ASP HA H 6.600 7.472 11.456 1.00 . A A . 95 ASP HA 1 1
12 19823 1 1 95 ASP HB2 H 7.746 5.906 9.333 1.00 . A A . 95 ASP HB2 1 1
12 19824 1 1 95 ASP HB3 H 7.492 7.519 8.696 1.00 . A A . 95 ASP HB3 1 1
12 19825 1 1 95 ASP N N 5.745 5.791 10.696 1.00 . A A . 95 ASP N 1 1
12 19826 1 1 95 ASP O O 5.292 9.182 9.982 1.00 . A A . 95 ASP O 1 1
12 19827 1 1 95 ASP OD1 O 9.117 7.026 11.465 1.00 . A A . 95 ASP OD1 1 1
12 19828 1 1 95 ASP OD2 O 9.666 8.169 9.633 1.00 . A A . 95 ASP OD2 1 1
12 19829 1 1 96 MET C C 2.406 8.342 8.767 1.00 . A A . 96 MET C 1 1
12 19830 1 1 96 MET CA C 3.695 8.104 7.977 1.00 . A A . 96 MET CA 1 1
12 19831 1 1 96 MET CB C 3.378 7.312 6.708 1.00 . A A . 96 MET CB 1 1
12 19832 1 1 96 MET CE C 3.154 5.758 4.004 1.00 . A A . 96 MET CE 1 1
12 19833 1 1 96 MET CG C 4.657 6.974 5.939 1.00 . A A . 96 MET CG 1 1
12 19834 1 1 96 MET H H 4.744 6.401 8.559 1.00 . A A . 96 MET H 1 1
12 19835 1 1 96 MET HA H 4.167 9.058 7.743 1.00 . A A . 96 MET HA 1 1
12 19836 1 1 96 MET HB2 H 2.853 6.393 6.969 1.00 . A A . 96 MET HB2 1 1
12 19837 1 1 96 MET HB3 H 2.709 7.891 6.071 1.00 . A A . 96 MET HB3 1 1
12 19838 1 1 96 MET HE1 H 2.495 5.981 3.165 1.00 . A A . 96 MET HE1 1 1
12 19839 1 1 96 MET HE2 H 3.669 4.815 3.821 1.00 . A A . 96 MET HE2 1 1
12 19840 1 1 96 MET HE3 H 2.565 5.679 4.918 1.00 . A A . 96 MET HE3 1 1
12 19841 1 1 96 MET HG2 H 5.452 7.666 6.216 1.00 . A A . 96 MET HG2 1 1
12 19842 1 1 96 MET HG3 H 4.998 5.973 6.205 1.00 . A A . 96 MET HG3 1 1
12 19843 1 1 96 MET N N 4.667 7.375 8.774 1.00 . A A . 96 MET N 1 1
12 19844 1 1 96 MET O O 2.194 7.733 9.814 1.00 . A A . 96 MET O 1 1
12 19845 1 1 96 MET SD S 4.355 7.066 4.182 1.00 . A A . 96 MET SD 1 1
12 19846 1 1 97 HIS C C -0.550 10.374 7.917 1.00 . A A . 97 HIS C 1 1
12 19847 1 1 97 HIS CA C 0.316 9.554 8.875 1.00 . A A . 97 HIS CA 1 1
12 19848 1 1 97 HIS CB C 0.552 10.260 10.212 1.00 . A A . 97 HIS CB 1 1
12 19849 1 1 97 HIS CD2 C 2.978 10.856 10.981 1.00 . A A . 97 HIS CD2 1 1
12 19850 1 1 97 HIS CE1 C 3.243 12.675 9.795 1.00 . A A . 97 HIS CE1 1 1
12 19851 1 1 97 HIS CG C 1.833 11.057 10.268 1.00 . A A . 97 HIS CG 1 1
12 19852 1 1 97 HIS H H 1.759 9.720 7.381 1.00 . A A . 97 HIS H 1 1
12 19853 1 1 97 HIS HA H -0.183 8.607 9.082 1.00 . A A . 97 HIS HA 1 1
12 19854 1 1 97 HIS HB2 H -0.287 10.925 10.413 1.00 . A A . 97 HIS HB2 1 1
12 19855 1 1 97 HIS HB3 H 0.565 9.514 11.007 1.00 . A A . 97 HIS HB3 1 1
12 19856 1 1 97 HIS HD1 H 1.369 12.626 8.904 1.00 . A A . 97 HIS HD1 1 1
12 19857 1 1 97 HIS HD2 H 3.163 10.032 11.670 1.00 . A A . 97 HIS HD2 1 1
12 19858 1 1 97 HIS HE1 H 3.693 13.572 9.369 1.00 . A A . 97 HIS HE1 1 1
12 19859 1 1 97 HIS N N 1.579 9.229 8.234 1.00 . A A . 97 HIS N 1 1
12 19860 1 1 97 HIS ND1 N 2.030 12.212 9.530 1.00 . A A . 97 HIS ND1 1 1
12 19861 1 1 97 HIS NE2 N 3.829 11.833 10.693 1.00 . A A . 97 HIS NE2 1 1
12 19862 1 1 97 HIS O O -0.052 10.905 6.925 1.00 . A A . 97 HIS O 1 1
12 19863 1 1 98 GLY C C -3.368 10.311 6.333 1.00 . A A . 98 GLY C 1 1
12 19864 1 1 98 GLY CA C -2.771 11.197 7.427 1.00 . A A . 98 GLY CA 1 1
12 19865 1 1 98 GLY H H -2.227 10.016 9.055 1.00 . A A . 98 GLY H 1 1
12 19866 1 1 98 GLY HA2 H -3.569 11.595 8.054 1.00 . A A . 98 GLY HA2 1 1
12 19867 1 1 98 GLY HA3 H -2.266 12.051 6.975 1.00 . A A . 98 GLY HA3 1 1
12 19868 1 1 98 GLY N N -1.831 10.451 8.246 1.00 . A A . 98 GLY N 1 1
12 19869 1 1 98 GLY O O -3.265 9.087 6.395 1.00 . A A . 98 GLY O 1 1
12 19870 1 1 99 THR C C -3.524 9.548 3.408 1.00 . A A . 99 THR C 1 1
12 19871 1 1 99 THR CA C -4.592 10.251 4.248 1.00 . A A . 99 THR CA 1 1
12 19872 1 1 99 THR CB C -5.433 11.249 3.450 1.00 . A A . 99 THR CB 1 1
12 19873 1 1 99 THR CG2 C -6.477 10.562 2.567 1.00 . A A . 99 THR CG2 1 1
12 19874 1 1 99 THR H H -4.058 11.960 5.311 1.00 . A A . 99 THR H 1 1
12 19875 1 1 99 THR HA H -5.240 9.474 4.656 1.00 . A A . 99 THR HA 1 1
12 19876 1 1 99 THR HB H -4.797 11.909 2.859 1.00 . A A . 99 THR HB 1 1
12 19877 1 1 99 THR HG1 H -6.075 12.911 4.362 1.00 . A A . 99 THR HG1 1 1
12 19878 1 1 99 THR HG21 H -7.311 10.227 3.184 1.00 . A A . 99 THR HG21 1 1
12 19879 1 1 99 THR HG22 H -6.840 11.266 1.818 1.00 . A A . 99 THR HG22 1 1
12 19880 1 1 99 THR HG23 H -6.025 9.704 2.070 1.00 . A A . 99 THR HG23 1 1
12 19881 1 1 99 THR N N -3.979 10.964 5.355 1.00 . A A . 99 THR N 1 1
12 19882 1 1 99 THR O O -2.876 10.175 2.570 1.00 . A A . 99 THR O 1 1
12 19883 1 1 99 THR OG1 O -6.205 11.923 4.440 1.00 . A A . 99 THR OG1 1 1
12 19884 1 1 100 LEU C C -3.096 6.680 1.829 1.00 . A A . 100 LEU C 1 1
12 19885 1 1 100 LEU CA C -2.393 7.463 2.939 1.00 . A A . 100 LEU CA 1 1
12 19886 1 1 100 LEU CB C -1.600 6.581 3.906 1.00 . A A . 100 LEU CB 1 1
12 19887 1 1 100 LEU CD1 C -2.032 6.504 6.389 1.00 . A A . 100 LEU CD1 1 1
12 19888 1 1 100 LEU CD2 C 0.242 7.207 5.511 1.00 . A A . 100 LEU CD2 1 1
12 19889 1 1 100 LEU CG C -1.268 7.204 5.263 1.00 . A A . 100 LEU CG 1 1
12 19890 1 1 100 LEU H H -3.902 7.755 4.344 1.00 . A A . 100 LEU H 1 1
12 19891 1 1 100 LEU HA H -1.686 8.154 2.480 1.00 . A A . 100 LEU HA 1 1
12 19892 1 1 100 LEU HB2 H -2.164 5.664 4.077 1.00 . A A . 100 LEU HB2 1 1
12 19893 1 1 100 LEU HB3 H -0.666 6.294 3.422 1.00 . A A . 100 LEU HB3 1 1
12 19894 1 1 100 LEU HD11 H -1.966 5.424 6.256 1.00 . A A . 100 LEU HD11 1 1
12 19895 1 1 100 LEU HD12 H -1.596 6.779 7.349 1.00 . A A . 100 LEU HD12 1 1
12 19896 1 1 100 LEU HD13 H -3.078 6.810 6.363 1.00 . A A . 100 LEU HD13 1 1
12 19897 1 1 100 LEU HD21 H 0.435 7.132 6.581 1.00 . A A . 100 LEU HD21 1 1
12 19898 1 1 100 LEU HD22 H 0.696 6.358 4.999 1.00 . A A . 100 LEU HD22 1 1
12 19899 1 1 100 LEU HD23 H 0.671 8.133 5.128 1.00 . A A . 100 LEU HD23 1 1
12 19900 1 1 100 LEU HG H -1.594 8.244 5.251 1.00 . A A . 100 LEU HG 1 1
12 19901 1 1 100 LEU N N -3.372 8.257 3.661 1.00 . A A . 100 LEU N 1 1
12 19902 1 1 100 LEU O O -4.177 6.132 2.040 1.00 . A A . 100 LEU O 1 1
12 19903 1 1 101 THR C C -2.458 4.517 -0.532 1.00 . A A . 101 THR C 1 1
12 19904 1 1 101 THR CA C -3.005 5.944 -0.474 1.00 . A A . 101 THR CA 1 1
12 19905 1 1 101 THR CB C -2.699 6.764 -1.729 1.00 . A A . 101 THR CB 1 1
12 19906 1 1 101 THR CG2 C -2.615 5.899 -2.988 1.00 . A A . 101 THR CG2 1 1
12 19907 1 1 101 THR H H -1.575 7.099 0.507 1.00 . A A . 101 THR H 1 1
12 19908 1 1 101 THR HA H -4.084 5.868 -0.343 1.00 . A A . 101 THR HA 1 1
12 19909 1 1 101 THR HB H -1.789 7.350 -1.598 1.00 . A A . 101 THR HB 1 1
12 19910 1 1 101 THR HG1 H -3.701 8.251 -2.617 1.00 . A A . 101 THR HG1 1 1
12 19911 1 1 101 THR HG21 H -3.105 4.942 -2.804 1.00 . A A . 101 THR HG21 1 1
12 19912 1 1 101 THR HG22 H -3.112 6.409 -3.813 1.00 . A A . 101 THR HG22 1 1
12 19913 1 1 101 THR HG23 H -1.569 5.728 -3.243 1.00 . A A . 101 THR HG23 1 1
12 19914 1 1 101 THR N N -2.454 6.651 0.670 1.00 . A A . 101 THR N 1 1
12 19915 1 1 101 THR O O -1.316 4.301 -0.936 1.00 . A A . 101 THR O 1 1
12 19916 1 1 101 THR OG1 O -3.871 7.550 -1.925 1.00 . A A . 101 THR OG1 1 1
12 19917 1 1 102 PHE C C -3.200 1.530 -1.480 1.00 . A A . 102 PHE C 1 1
12 19918 1 1 102 PHE CA C -2.914 2.177 -0.124 1.00 . A A . 102 PHE CA 1 1
12 19919 1 1 102 PHE CB C -3.756 1.481 0.948 1.00 . A A . 102 PHE CB 1 1
12 19920 1 1 102 PHE CD1 C -3.347 2.589 3.156 1.00 . A A . 102 PHE CD1 1 1
12 19921 1 1 102 PHE CD2 C -2.376 0.476 2.780 1.00 . A A . 102 PHE CD2 1 1
12 19922 1 1 102 PHE CE1 C -2.773 2.622 4.454 1.00 . A A . 102 PHE CE1 1 1
12 19923 1 1 102 PHE CE2 C -1.802 0.509 4.078 1.00 . A A . 102 PHE CE2 1 1
12 19924 1 1 102 PHE CG C -3.137 1.517 2.346 1.00 . A A . 102 PHE CG 1 1
12 19925 1 1 102 PHE CZ C -2.012 1.582 4.888 1.00 . A A . 102 PHE CZ 1 1
12 19926 1 1 102 PHE H H -4.226 3.761 0.204 1.00 . A A . 102 PHE H 1 1
12 19927 1 1 102 PHE HA H -1.843 2.135 0.078 1.00 . A A . 102 PHE HA 1 1
12 19928 1 1 102 PHE HB2 H -4.739 1.951 0.985 1.00 . A A . 102 PHE HB2 1 1
12 19929 1 1 102 PHE HB3 H -3.910 0.442 0.656 1.00 . A A . 102 PHE HB3 1 1
12 19930 1 1 102 PHE HD1 H -3.957 3.423 2.808 1.00 . A A . 102 PHE HD1 1 1
12 19931 1 1 102 PHE HD2 H -2.208 -0.383 2.131 1.00 . A A . 102 PHE HD2 1 1
12 19932 1 1 102 PHE HE1 H -2.942 3.482 5.103 1.00 . A A . 102 PHE HE1 1 1
12 19933 1 1 102 PHE HE2 H -1.192 -0.325 4.426 1.00 . A A . 102 PHE HE2 1 1
12 19934 1 1 102 PHE HZ H -1.571 1.607 5.884 1.00 . A A . 102 PHE HZ 1 1
12 19935 1 1 102 PHE N N -3.299 3.578 -0.123 1.00 . A A . 102 PHE N 1 1
12 19936 1 1 102 PHE O O -4.353 1.444 -1.900 1.00 . A A . 102 PHE O 1 1
12 19937 1 1 103 VAL C C -2.113 -1.059 -3.267 1.00 . A A . 103 VAL C 1 1
12 19938 1 1 103 VAL CA C -2.253 0.456 -3.430 1.00 . A A . 103 VAL CA 1 1
12 19939 1 1 103 VAL CB C -1.231 1.050 -4.401 1.00 . A A . 103 VAL CB 1 1
12 19940 1 1 103 VAL CG1 C -1.393 0.454 -5.800 1.00 . A A . 103 VAL CG1 1 1
12 19941 1 1 103 VAL CG2 C -1.333 2.576 -4.439 1.00 . A A . 103 VAL CG2 1 1
12 19942 1 1 103 VAL H H -1.197 1.167 -1.781 1.00 . A A . 103 VAL H 1 1
12 19943 1 1 103 VAL HA H -3.250 0.678 -3.812 1.00 . A A . 103 VAL HA 1 1
12 19944 1 1 103 VAL HB H -0.236 0.791 -4.039 1.00 . A A . 103 VAL HB 1 1
12 19945 1 1 103 VAL HG11 H -1.779 -0.563 -5.719 1.00 . A A . 103 VAL HG11 1 1
12 19946 1 1 103 VAL HG12 H -2.090 1.062 -6.376 1.00 . A A . 103 VAL HG12 1 1
12 19947 1 1 103 VAL HG13 H -0.425 0.436 -6.302 1.00 . A A . 103 VAL HG13 1 1
12 19948 1 1 103 VAL HG21 H -2.235 2.893 -3.915 1.00 . A A . 103 VAL HG21 1 1
12 19949 1 1 103 VAL HG22 H -0.459 3.012 -3.955 1.00 . A A . 103 VAL HG22 1 1
12 19950 1 1 103 VAL HG23 H -1.379 2.911 -5.476 1.00 . A A . 103 VAL HG23 1 1
12 19951 1 1 103 VAL N N -2.131 1.092 -2.129 1.00 . A A . 103 VAL N 1 1
12 19952 1 1 103 VAL O O -1.002 -1.586 -3.265 1.00 . A A . 103 VAL O 1 1
12 19953 1 1 104 LEU C C -4.341 -3.758 -3.890 1.00 . A A . 104 LEU C 1 1
12 19954 1 1 104 LEU CA C -3.275 -3.159 -2.971 1.00 . A A . 104 LEU CA 1 1
12 19955 1 1 104 LEU CB C -3.456 -3.529 -1.497 1.00 . A A . 104 LEU CB 1 1
12 19956 1 1 104 LEU CD1 C -5.549 -3.015 -0.189 1.00 . A A . 104 LEU CD1 1 1
12 19957 1 1 104 LEU CD2 C -3.314 -2.079 0.561 1.00 . A A . 104 LEU CD2 1 1
12 19958 1 1 104 LEU CG C -4.179 -2.497 -0.630 1.00 . A A . 104 LEU CG 1 1
12 19959 1 1 104 LEU H H -4.156 -1.278 -3.136 1.00 . A A . 104 LEU H 1 1
12 19960 1 1 104 LEU HA H -2.301 -3.536 -3.281 1.00 . A A . 104 LEU HA 1 1
12 19961 1 1 104 LEU HB2 H -4.006 -4.469 -1.444 1.00 . A A . 104 LEU HB2 1 1
12 19962 1 1 104 LEU HB3 H -2.472 -3.712 -1.066 1.00 . A A . 104 LEU HB3 1 1
12 19963 1 1 104 LEU HD11 H -6.044 -3.497 -1.032 1.00 . A A . 104 LEU HD11 1 1
12 19964 1 1 104 LEU HD12 H -5.423 -3.736 0.619 1.00 . A A . 104 LEU HD12 1 1
12 19965 1 1 104 LEU HD13 H -6.158 -2.180 0.161 1.00 . A A . 104 LEU HD13 1 1
12 19966 1 1 104 LEU HD21 H -2.447 -1.524 0.203 1.00 . A A . 104 LEU HD21 1 1
12 19967 1 1 104 LEU HD22 H -3.898 -1.449 1.231 1.00 . A A . 104 LEU HD22 1 1
12 19968 1 1 104 LEU HD23 H -2.980 -2.968 1.097 1.00 . A A . 104 LEU HD23 1 1
12 19969 1 1 104 LEU HG H -4.350 -1.605 -1.232 1.00 . A A . 104 LEU HG 1 1
12 19970 1 1 104 LEU N N -3.256 -1.715 -3.134 1.00 . A A . 104 LEU N 1 1
12 19971 1 1 104 LEU O O -5.267 -3.064 -4.308 1.00 . A A . 104 LEU O 1 1
12 19972 1 1 105 ILE C C -6.014 -6.634 -4.189 1.00 . A A . 105 ILE C 1 1
12 19973 1 1 105 ILE CA C -5.112 -5.740 -5.042 1.00 . A A . 105 ILE CA 1 1
12 19974 1 1 105 ILE CB C -4.365 -6.494 -6.144 1.00 . A A . 105 ILE CB 1 1
12 19975 1 1 105 ILE CD1 C -2.399 -6.399 -7.721 1.00 . A A . 105 ILE CD1 1 1
12 19976 1 1 105 ILE CG1 C -3.346 -5.586 -6.836 1.00 . A A . 105 ILE CG1 1 1
12 19977 1 1 105 ILE CG2 C -5.343 -7.121 -7.140 1.00 . A A . 105 ILE CG2 1 1
12 19978 1 1 105 ILE H H -3.420 -5.598 -3.836 1.00 . A A . 105 ILE H 1 1
12 19979 1 1 105 ILE HA H -5.732 -4.988 -5.529 1.00 . A A . 105 ILE HA 1 1
12 19980 1 1 105 ILE HB H -3.808 -7.310 -5.683 1.00 . A A . 105 ILE HB 1 1
12 19981 1 1 105 ILE HD11 H -1.741 -7.000 -7.093 1.00 . A A . 105 ILE HD11 1 1
12 19982 1 1 105 ILE HD12 H -2.980 -7.054 -8.369 1.00 . A A . 105 ILE HD12 1 1
12 19983 1 1 105 ILE HD13 H -1.800 -5.721 -8.330 1.00 . A A . 105 ILE HD13 1 1
12 19984 1 1 105 ILE HG12 H -3.867 -4.843 -7.440 1.00 . A A . 105 ILE HG12 1 1
12 19985 1 1 105 ILE HG13 H -2.772 -5.041 -6.087 1.00 . A A . 105 ILE HG13 1 1
12 19986 1 1 105 ILE HG21 H -5.695 -6.357 -7.833 1.00 . A A . 105 ILE HG21 1 1
12 19987 1 1 105 ILE HG22 H -4.839 -7.911 -7.695 1.00 . A A . 105 ILE HG22 1 1
12 19988 1 1 105 ILE HG23 H -6.192 -7.540 -6.600 1.00 . A A . 105 ILE HG23 1 1
12 19989 1 1 105 ILE N N -4.175 -5.040 -4.179 1.00 . A A . 105 ILE N 1 1
12 19990 1 1 105 ILE O O -5.527 -7.458 -3.416 1.00 . A A . 105 ILE O 1 1
12 19991 1 1 106 PRO C C -8.428 -8.637 -4.170 1.00 . A A . 106 PRO C 1 1
12 19992 1 1 106 PRO CA C -8.324 -7.214 -3.617 1.00 . A A . 106 PRO CA 1 1
12 19993 1 1 106 PRO CB C -9.623 -6.434 -3.735 1.00 . A A . 106 PRO CB 1 1
12 19994 1 1 106 PRO CD C -7.962 -5.469 -5.268 1.00 . A A . 106 PRO CD 1 1
12 19995 1 1 106 PRO CG C -9.442 -5.499 -4.920 1.00 . A A . 106 PRO CG 1 1
12 19996 1 1 106 PRO HA H -8.035 -7.312 -2.664 1.00 . A A . 106 PRO HA 1 1
12 19997 1 1 106 PRO HB2 H -10.468 -7.104 -3.892 1.00 . A A . 106 PRO HB2 1 1
12 19998 1 1 106 PRO HB3 H -9.826 -5.873 -2.823 1.00 . A A . 106 PRO HB3 1 1
12 19999 1 1 106 PRO HD2 H -7.795 -5.742 -6.310 1.00 . A A . 106 PRO HD2 1 1
12 20000 1 1 106 PRO HD3 H -7.543 -4.473 -5.127 1.00 . A A . 106 PRO HD3 1 1
12 20001 1 1 106 PRO HG2 H -10.027 -5.845 -5.772 1.00 . A A . 106 PRO HG2 1 1
12 20002 1 1 106 PRO HG3 H -9.796 -4.498 -4.674 1.00 . A A . 106 PRO HG3 1 1
12 20003 1 1 106 PRO N N -7.349 -6.436 -4.362 1.00 . A A . 106 PRO N 1 1
12 20004 1 1 106 PRO O O -8.883 -8.837 -5.295 1.00 . A A . 106 PRO O 1 1
12 20005 1 1 107 SER C C -9.419 -11.574 -3.451 1.00 . A A . 107 SER C 1 1
12 20006 1 1 107 SER CA C -8.039 -10.986 -3.748 1.00 . A A . 107 SER CA 1 1
12 20007 1 1 107 SER CB C -6.953 -11.791 -3.030 1.00 . A A . 107 SER CB 1 1
12 20008 1 1 107 SER H H -7.631 -9.417 -2.440 1.00 . A A . 107 SER H 1 1
12 20009 1 1 107 SER HA H -7.844 -10.990 -4.820 1.00 . A A . 107 SER HA 1 1
12 20010 1 1 107 SER HB2 H -5.972 -11.454 -3.363 1.00 . A A . 107 SER HB2 1 1
12 20011 1 1 107 SER HB3 H -7.009 -11.600 -1.958 1.00 . A A . 107 SER HB3 1 1
12 20012 1 1 107 SER HG H -7.056 -13.373 -4.252 1.00 . A A . 107 SER HG 1 1
12 20013 1 1 107 SER N N -7.999 -9.588 -3.354 1.00 . A A . 107 SER N 1 1
12 20014 1 1 107 SER O O -9.616 -12.216 -2.420 1.00 . A A . 107 SER O 1 1
12 20015 1 1 107 SER OG O -7.080 -13.190 -3.269 1.00 . A A . 107 SER OG 1 1
12 20016 1 1 108 SER C C -11.745 -13.327 -4.552 1.00 . A A . 108 SER C 1 1
12 20017 1 1 108 SER CA C -11.696 -11.834 -4.224 1.00 . A A . 108 SER CA 1 1
12 20018 1 1 108 SER CB C -12.669 -11.062 -5.118 1.00 . A A . 108 SER CB 1 1
12 20019 1 1 108 SER H H -10.171 -10.813 -5.209 1.00 . A A . 108 SER H 1 1
12 20020 1 1 108 SER HA H -11.953 -11.664 -3.178 1.00 . A A . 108 SER HA 1 1
12 20021 1 1 108 SER HB2 H -12.184 -10.156 -5.484 1.00 . A A . 108 SER HB2 1 1
12 20022 1 1 108 SER HB3 H -12.915 -11.666 -5.991 1.00 . A A . 108 SER HB3 1 1
12 20023 1 1 108 SER HG H -13.680 -9.991 -3.763 1.00 . A A . 108 SER HG 1 1
12 20024 1 1 108 SER N N -10.340 -11.336 -4.373 1.00 . A A . 108 SER N 1 1
12 20025 1 1 108 SER O O -12.534 -13.757 -5.393 1.00 . A A . 108 SER O 1 1
12 20026 1 1 108 SER OG O -13.866 -10.714 -4.429 1.00 . A A . 108 SER OG 1 1
12 20027 1 1 109 GLY C C -12.132 -16.190 -3.658 1.00 . A A . 109 GLY C 1 1
12 20028 1 1 109 GLY CA C -10.826 -15.514 -4.081 1.00 . A A . 109 GLY CA 1 1
12 20029 1 1 109 GLY H H -10.252 -13.721 -3.191 1.00 . A A . 109 GLY H 1 1
12 20030 1 1 109 GLY HA2 H -10.628 -15.724 -5.133 1.00 . A A . 109 GLY HA2 1 1
12 20031 1 1 109 GLY HA3 H -9.995 -15.931 -3.512 1.00 . A A . 109 GLY HA3 1 1
12 20032 1 1 109 GLY N N -10.891 -14.078 -3.872 1.00 . A A . 109 GLY N 1 1
12 20033 1 1 109 GLY O O -13.107 -16.188 -4.407 1.00 . A A . 109 GLY O 1 1
12 20034 1 1 110 PRO C C -14.336 -16.435 -1.440 1.00 . A A . 110 PRO C 1 1
12 20035 1 1 110 PRO CA C -13.278 -17.443 -1.893 1.00 . A A . 110 PRO CA 1 1
12 20036 1 1 110 PRO CB C -12.751 -18.303 -0.756 1.00 . A A . 110 PRO CB 1 1
12 20037 1 1 110 PRO CD C -10.971 -16.786 -1.510 1.00 . A A . 110 PRO CD 1 1
12 20038 1 1 110 PRO CG C -11.392 -17.727 -0.393 1.00 . A A . 110 PRO CG 1 1
12 20039 1 1 110 PRO HA H -13.713 -17.994 -2.605 1.00 . A A . 110 PRO HA 1 1
12 20040 1 1 110 PRO HB2 H -13.427 -18.277 0.098 1.00 . A A . 110 PRO HB2 1 1
12 20041 1 1 110 PRO HB3 H -12.664 -19.345 -1.063 1.00 . A A . 110 PRO HB3 1 1
12 20042 1 1 110 PRO HD2 H -10.752 -15.789 -1.128 1.00 . A A . 110 PRO HD2 1 1
12 20043 1 1 110 PRO HD3 H -10.068 -17.142 -2.008 1.00 . A A . 110 PRO HD3 1 1
12 20044 1 1 110 PRO HG2 H -11.445 -17.193 0.556 1.00 . A A . 110 PRO HG2 1 1
12 20045 1 1 110 PRO HG3 H -10.660 -18.525 -0.269 1.00 . A A . 110 PRO HG3 1 1
12 20046 1 1 110 PRO N N -12.108 -16.765 -2.426 1.00 . A A . 110 PRO N 1 1
12 20047 1 1 110 PRO O O -14.077 -15.233 -1.399 1.00 . A A . 110 PRO O 1 1
12 20048 1 1 111 SER C C -17.627 -16.965 0.104 1.00 . A A . 111 SER C 1 1
12 20049 1 1 111 SER CA C -16.605 -16.123 -0.662 1.00 . A A . 111 SER CA 1 1
12 20050 1 1 111 SER CB C -17.276 -15.416 -1.841 1.00 . A A . 111 SER CB 1 1
12 20051 1 1 111 SER H H -15.709 -17.940 -1.147 1.00 . A A . 111 SER H 1 1
12 20052 1 1 111 SER HA H -16.151 -15.381 -0.005 1.00 . A A . 111 SER HA 1 1
12 20053 1 1 111 SER HB2 H -17.886 -14.592 -1.471 1.00 . A A . 111 SER HB2 1 1
12 20054 1 1 111 SER HB3 H -16.512 -14.982 -2.487 1.00 . A A . 111 SER HB3 1 1
12 20055 1 1 111 SER HG H -18.929 -15.839 -2.888 1.00 . A A . 111 SER HG 1 1
12 20056 1 1 111 SER N N -15.506 -16.961 -1.111 1.00 . A A . 111 SER N 1 1
12 20057 1 1 111 SER O O -17.867 -18.121 -0.241 1.00 . A A . 111 SER O 1 1
12 20058 1 1 111 SER OG O -18.091 -16.304 -2.602 1.00 . A A . 111 SER OG 1 1
12 20059 1 1 112 SER C C -20.567 -16.389 1.743 1.00 . A A . 112 SER C 1 1
12 20060 1 1 112 SER CA C -19.193 -17.032 1.946 1.00 . A A . 112 SER CA 1 1
12 20061 1 1 112 SER CB C -18.804 -16.998 3.425 1.00 . A A . 112 SER CB 1 1
12 20062 1 1 112 SER H H -18.002 -15.412 1.402 1.00 . A A . 112 SER H 1 1
12 20063 1 1 112 SER HA H -19.198 -18.064 1.595 1.00 . A A . 112 SER HA 1 1
12 20064 1 1 112 SER HB2 H -18.337 -16.040 3.655 1.00 . A A . 112 SER HB2 1 1
12 20065 1 1 112 SER HB3 H -19.702 -17.070 4.038 1.00 . A A . 112 SER HB3 1 1
12 20066 1 1 112 SER HG H -16.966 -17.735 3.710 1.00 . A A . 112 SER HG 1 1
12 20067 1 1 112 SER N N -18.202 -16.353 1.128 1.00 . A A . 112 SER N 1 1
12 20068 1 1 112 SER O O -20.668 -15.179 1.552 1.00 . A A . 112 SER O 1 1
12 20069 1 1 112 SER OG O -17.911 -18.055 3.766 1.00 . A A . 112 SER OG 1 1
12 20070 1 1 113 GLY C C -23.710 -17.630 0.613 1.00 . A A . 113 GLY C 1 1
12 20071 1 1 113 GLY CA C -22.954 -16.759 1.618 1.00 . A A . 113 GLY CA 1 1
12 20072 1 1 113 GLY H H -21.500 -18.213 1.949 1.00 . A A . 113 GLY H 1 1
12 20073 1 1 113 GLY HA2 H -23.472 -16.770 2.577 1.00 . A A . 113 GLY HA2 1 1
12 20074 1 1 113 GLY HA3 H -22.944 -15.725 1.273 1.00 . A A . 113 GLY HA3 1 1
12 20075 1 1 113 GLY N N -21.591 -17.229 1.793 1.00 . A A . 113 GLY N 1 1
12 20076 1 1 113 GLY O O -24.891 -17.404 0.355 1.00 . A A . 113 GLY O 1 1
13 20077 1 1 1 GLY C C 5.718 19.793 -39.834 1.00 . A A . 1 GLY C 1 1
13 20078 1 1 1 GLY CA C 5.263 20.468 -41.130 1.00 . A A . 1 GLY CA 1 1
13 20079 1 1 1 GLY H1 H 3.466 19.427 -40.964 1.00 . A A . 1 GLY H1 1 1
13 20080 1 1 1 GLY HA2 H 5.823 20.061 -41.972 1.00 . A A . 1 GLY HA2 1 1
13 20081 1 1 1 GLY HA3 H 5.484 21.534 -41.086 1.00 . A A . 1 GLY HA3 1 1
13 20082 1 1 1 GLY N N 3.840 20.271 -41.348 1.00 . A A . 1 GLY N 1 1
13 20083 1 1 1 GLY O O 5.135 20.019 -38.775 1.00 . A A . 1 GLY O 1 1
13 20084 1 1 2 SER C C 8.823 18.340 -38.826 1.00 . A A . 2 SER C 1 1
13 20085 1 1 2 SER CA C 7.294 18.269 -38.814 1.00 . A A . 2 SER CA 1 1
13 20086 1 1 2 SER CB C 6.831 16.811 -38.800 1.00 . A A . 2 SER CB 1 1
13 20087 1 1 2 SER H H 7.223 18.800 -40.827 1.00 . A A . 2 SER H 1 1
13 20088 1 1 2 SER HA H 6.894 18.785 -37.941 1.00 . A A . 2 SER HA 1 1
13 20089 1 1 2 SER HB2 H 5.792 16.757 -39.124 1.00 . A A . 2 SER HB2 1 1
13 20090 1 1 2 SER HB3 H 7.418 16.237 -39.517 1.00 . A A . 2 SER HB3 1 1
13 20091 1 1 2 SER HG H 7.157 15.248 -37.593 1.00 . A A . 2 SER HG 1 1
13 20092 1 1 2 SER N N 6.755 18.978 -39.962 1.00 . A A . 2 SER N 1 1
13 20093 1 1 2 SER O O 9.419 18.778 -39.808 1.00 . A A . 2 SER O 1 1
13 20094 1 1 2 SER OG O 6.955 16.224 -37.507 1.00 . A A . 2 SER OG 1 1
13 20095 1 1 3 SER C C 11.294 16.931 -36.503 1.00 . A A . 3 SER C 1 1
13 20096 1 1 3 SER CA C 10.860 17.911 -37.595 1.00 . A A . 3 SER CA 1 1
13 20097 1 1 3 SER CB C 11.376 19.317 -37.282 1.00 . A A . 3 SER CB 1 1
13 20098 1 1 3 SER H H 8.920 17.548 -36.929 1.00 . A A . 3 SER H 1 1
13 20099 1 1 3 SER HA H 11.238 17.593 -38.566 1.00 . A A . 3 SER HA 1 1
13 20100 1 1 3 SER HB2 H 11.009 20.014 -38.036 1.00 . A A . 3 SER HB2 1 1
13 20101 1 1 3 SER HB3 H 10.977 19.645 -36.323 1.00 . A A . 3 SER HB3 1 1
13 20102 1 1 3 SER HG H 13.136 18.910 -36.421 1.00 . A A . 3 SER HG 1 1
13 20103 1 1 3 SER N N 9.412 17.902 -37.723 1.00 . A A . 3 SER N 1 1
13 20104 1 1 3 SER O O 10.498 16.567 -35.639 1.00 . A A . 3 SER O 1 1
13 20105 1 1 3 SER OG O 12.800 19.366 -37.245 1.00 . A A . 3 SER OG 1 1
13 20106 1 1 4 GLY C C 13.963 16.333 -34.571 1.00 . A A . 4 GLY C 1 1
13 20107 1 1 4 GLY CA C 13.105 15.603 -35.606 1.00 . A A . 4 GLY CA 1 1
13 20108 1 1 4 GLY H H 13.196 16.835 -37.283 1.00 . A A . 4 GLY H 1 1
13 20109 1 1 4 GLY HA2 H 12.294 15.075 -35.104 1.00 . A A . 4 GLY HA2 1 1
13 20110 1 1 4 GLY HA3 H 13.706 14.851 -36.117 1.00 . A A . 4 GLY HA3 1 1
13 20111 1 1 4 GLY N N 12.555 16.533 -36.577 1.00 . A A . 4 GLY N 1 1
13 20112 1 1 4 GLY O O 14.651 17.298 -34.900 1.00 . A A . 4 GLY O 1 1
13 20113 1 1 5 SER C C 14.537 17.965 -32.308 1.00 . A A . 5 SER C 1 1
13 20114 1 1 5 SER CA C 14.656 16.440 -32.256 1.00 . A A . 5 SER CA 1 1
13 20115 1 1 5 SER CB C 16.125 16.020 -32.320 1.00 . A A . 5 SER CB 1 1
13 20116 1 1 5 SER H H 13.331 15.061 -33.082 1.00 . A A . 5 SER H 1 1
13 20117 1 1 5 SER HA H 14.207 16.052 -31.342 1.00 . A A . 5 SER HA 1 1
13 20118 1 1 5 SER HB2 H 16.247 15.240 -33.072 1.00 . A A . 5 SER HB2 1 1
13 20119 1 1 5 SER HB3 H 16.731 16.867 -32.640 1.00 . A A . 5 SER HB3 1 1
13 20120 1 1 5 SER HG H 15.938 15.758 -30.345 1.00 . A A . 5 SER HG 1 1
13 20121 1 1 5 SER N N 13.894 15.846 -33.341 1.00 . A A . 5 SER N 1 1
13 20122 1 1 5 SER O O 15.373 18.636 -32.912 1.00 . A A . 5 SER O 1 1
13 20123 1 1 5 SER OG O 16.600 15.544 -31.063 1.00 . A A . 5 SER OG 1 1
13 20124 1 1 6 SER C C 11.993 20.202 -30.819 1.00 . A A . 6 SER C 1 1
13 20125 1 1 6 SER CA C 13.254 19.900 -31.632 1.00 . A A . 6 SER CA 1 1
13 20126 1 1 6 SER CB C 13.124 20.471 -33.045 1.00 . A A . 6 SER CB 1 1
13 20127 1 1 6 SER H H 12.818 17.915 -31.178 1.00 . A A . 6 SER H 1 1
13 20128 1 1 6 SER HA H 14.132 20.327 -31.148 1.00 . A A . 6 SER HA 1 1
13 20129 1 1 6 SER HB2 H 13.784 19.926 -33.719 1.00 . A A . 6 SER HB2 1 1
13 20130 1 1 6 SER HB3 H 12.106 20.320 -33.405 1.00 . A A . 6 SER HB3 1 1
13 20131 1 1 6 SER HG H 12.944 22.348 -32.374 1.00 . A A . 6 SER HG 1 1
13 20132 1 1 6 SER N N 13.493 18.467 -31.666 1.00 . A A . 6 SER N 1 1
13 20133 1 1 6 SER O O 11.998 21.086 -29.964 1.00 . A A . 6 SER O 1 1
13 20134 1 1 6 SER OG O 13.441 21.860 -33.091 1.00 . A A . 6 SER OG 1 1
13 20135 1 1 7 GLY C C 9.899 19.837 -28.923 1.00 . A A . 7 GLY C 1 1
13 20136 1 1 7 GLY CA C 9.678 19.624 -30.422 1.00 . A A . 7 GLY CA 1 1
13 20137 1 1 7 GLY H H 10.948 18.732 -31.811 1.00 . A A . 7 GLY H 1 1
13 20138 1 1 7 GLY HA2 H 9.147 20.479 -30.840 1.00 . A A . 7 GLY HA2 1 1
13 20139 1 1 7 GLY HA3 H 9.049 18.749 -30.580 1.00 . A A . 7 GLY HA3 1 1
13 20140 1 1 7 GLY N N 10.944 19.449 -31.115 1.00 . A A . 7 GLY N 1 1
13 20141 1 1 7 GLY O O 10.858 19.319 -28.353 1.00 . A A . 7 GLY O 1 1
13 20142 1 1 8 PRO C C 8.629 19.694 -26.059 1.00 . A A . 8 PRO C 1 1
13 20143 1 1 8 PRO CA C 9.054 20.907 -26.889 1.00 . A A . 8 PRO CA 1 1
13 20144 1 1 8 PRO CB C 8.155 22.115 -26.678 1.00 . A A . 8 PRO CB 1 1
13 20145 1 1 8 PRO CD C 7.821 21.249 -28.954 1.00 . A A . 8 PRO CD 1 1
13 20146 1 1 8 PRO CG C 7.244 22.173 -27.893 1.00 . A A . 8 PRO CG 1 1
13 20147 1 1 8 PRO HA H 10.000 21.099 -26.628 1.00 . A A . 8 PRO HA 1 1
13 20148 1 1 8 PRO HB2 H 7.576 22.015 -25.760 1.00 . A A . 8 PRO HB2 1 1
13 20149 1 1 8 PRO HB3 H 8.743 23.028 -26.587 1.00 . A A . 8 PRO HB3 1 1
13 20150 1 1 8 PRO HD2 H 7.089 20.507 -29.272 1.00 . A A . 8 PRO HD2 1 1
13 20151 1 1 8 PRO HD3 H 8.119 21.805 -29.843 1.00 . A A . 8 PRO HD3 1 1
13 20152 1 1 8 PRO HG2 H 6.233 21.865 -27.627 1.00 . A A . 8 PRO HG2 1 1
13 20153 1 1 8 PRO HG3 H 7.177 23.193 -28.271 1.00 . A A . 8 PRO HG3 1 1
13 20154 1 1 8 PRO N N 8.970 20.620 -28.311 1.00 . A A . 8 PRO N 1 1
13 20155 1 1 8 PRO O O 7.438 19.426 -25.908 1.00 . A A . 8 PRO O 1 1
13 20156 1 1 9 ILE C C 8.924 18.249 -23.333 1.00 . A A . 9 ILE C 1 1
13 20157 1 1 9 ILE CA C 9.372 17.814 -24.730 1.00 . A A . 9 ILE CA 1 1
13 20158 1 1 9 ILE CB C 10.593 16.893 -24.725 1.00 . A A . 9 ILE CB 1 1
13 20159 1 1 9 ILE CD1 C 12.535 16.857 -26.334 1.00 . A A . 9 ILE CD1 1 1
13 20160 1 1 9 ILE CG1 C 11.043 16.570 -26.151 1.00 . A A . 9 ILE CG1 1 1
13 20161 1 1 9 ILE CG2 C 10.322 15.627 -23.910 1.00 . A A . 9 ILE CG2 1 1
13 20162 1 1 9 ILE H H 10.593 19.217 -25.668 1.00 . A A . 9 ILE H 1 1
13 20163 1 1 9 ILE HA H 8.556 17.265 -25.199 1.00 . A A . 9 ILE HA 1 1
13 20164 1 1 9 ILE HB H 11.416 17.418 -24.239 1.00 . A A . 9 ILE HB 1 1
13 20165 1 1 9 ILE HD11 H 12.791 17.786 -25.826 1.00 . A A . 9 ILE HD11 1 1
13 20166 1 1 9 ILE HD12 H 13.116 16.038 -25.910 1.00 . A A . 9 ILE HD12 1 1
13 20167 1 1 9 ILE HD13 H 12.760 16.950 -27.397 1.00 . A A . 9 ILE HD13 1 1
13 20168 1 1 9 ILE HG12 H 10.840 15.522 -26.372 1.00 . A A . 9 ILE HG12 1 1
13 20169 1 1 9 ILE HG13 H 10.466 17.163 -26.861 1.00 . A A . 9 ILE HG13 1 1
13 20170 1 1 9 ILE HG21 H 11.079 14.878 -24.139 1.00 . A A . 9 ILE HG21 1 1
13 20171 1 1 9 ILE HG22 H 10.356 15.865 -22.846 1.00 . A A . 9 ILE HG22 1 1
13 20172 1 1 9 ILE HG23 H 9.336 15.236 -24.162 1.00 . A A . 9 ILE HG23 1 1
13 20173 1 1 9 ILE N N 9.627 18.993 -25.541 1.00 . A A . 9 ILE N 1 1
13 20174 1 1 9 ILE O O 9.566 19.090 -22.705 1.00 . A A . 9 ILE O 1 1
13 20175 1 1 10 THR C C 7.318 16.738 -20.674 1.00 . A A . 10 THR C 1 1
13 20176 1 1 10 THR CA C 7.285 17.973 -21.577 1.00 . A A . 10 THR CA 1 1
13 20177 1 1 10 THR CB C 5.879 18.546 -21.771 1.00 . A A . 10 THR CB 1 1
13 20178 1 1 10 THR CG2 C 5.314 19.159 -20.488 1.00 . A A . 10 THR CG2 1 1
13 20179 1 1 10 THR H H 7.310 16.975 -23.405 1.00 . A A . 10 THR H 1 1
13 20180 1 1 10 THR HA H 7.923 18.725 -21.113 1.00 . A A . 10 THR HA 1 1
13 20181 1 1 10 THR HB H 5.203 17.791 -22.173 1.00 . A A . 10 THR HB 1 1
13 20182 1 1 10 THR HG1 H 6.055 19.369 -23.587 1.00 . A A . 10 THR HG1 1 1
13 20183 1 1 10 THR HG21 H 6.034 19.036 -19.679 1.00 . A A . 10 THR HG21 1 1
13 20184 1 1 10 THR HG22 H 5.123 20.220 -20.645 1.00 . A A . 10 THR HG22 1 1
13 20185 1 1 10 THR HG23 H 4.383 18.657 -20.225 1.00 . A A . 10 THR HG23 1 1
13 20186 1 1 10 THR N N 7.826 17.657 -22.888 1.00 . A A . 10 THR N 1 1
13 20187 1 1 10 THR O O 6.876 16.791 -19.528 1.00 . A A . 10 THR O 1 1
13 20188 1 1 10 THR OG1 O 6.076 19.665 -22.632 1.00 . A A . 10 THR OG1 1 1
13 20189 1 1 11 ASP C C 6.566 14.045 -19.926 1.00 . A A . 11 ASP C 1 1
13 20190 1 1 11 ASP CA C 7.943 14.409 -20.485 1.00 . A A . 11 ASP CA 1 1
13 20191 1 1 11 ASP CB C 8.911 14.542 -19.308 1.00 . A A . 11 ASP CB 1 1
13 20192 1 1 11 ASP CG C 10.269 15.156 -19.654 1.00 . A A . 11 ASP CG 1 1
13 20193 1 1 11 ASP H H 8.204 15.621 -22.159 1.00 . A A . 11 ASP H 1 1
13 20194 1 1 11 ASP HA H 8.309 13.677 -21.205 1.00 . A A . 11 ASP HA 1 1
13 20195 1 1 11 ASP HB2 H 8.440 15.151 -18.536 1.00 . A A . 11 ASP HB2 1 1
13 20196 1 1 11 ASP HB3 H 9.075 13.554 -18.878 1.00 . A A . 11 ASP HB3 1 1
13 20197 1 1 11 ASP N N 7.846 15.656 -21.226 1.00 . A A . 11 ASP N 1 1
13 20198 1 1 11 ASP O O 6.139 14.594 -18.912 1.00 . A A . 11 ASP O 1 1
13 20199 1 1 11 ASP OD1 O 10.728 14.915 -20.791 1.00 . A A . 11 ASP OD1 1 1
13 20200 1 1 11 ASP OD2 O 10.817 15.853 -18.773 1.00 . A A . 11 ASP OD2 1 1
13 20201 1 1 12 GLU C C 4.698 11.754 -18.983 1.00 . A A . 12 GLU C 1 1
13 20202 1 1 12 GLU CA C 4.590 12.678 -20.198 1.00 . A A . 12 GLU CA 1 1
13 20203 1 1 12 GLU CB C 3.857 11.986 -21.349 1.00 . A A . 12 GLU CB 1 1
13 20204 1 1 12 GLU CD C 1.732 11.985 -22.708 1.00 . A A . 12 GLU CD 1 1
13 20205 1 1 12 GLU CG C 2.382 12.393 -21.384 1.00 . A A . 12 GLU CG 1 1
13 20206 1 1 12 GLU H H 6.264 12.681 -21.438 1.00 . A A . 12 GLU H 1 1
13 20207 1 1 12 GLU HA H 4.051 13.586 -19.927 1.00 . A A . 12 GLU HA 1 1
13 20208 1 1 12 GLU HB2 H 4.332 12.245 -22.296 1.00 . A A . 12 GLU HB2 1 1
13 20209 1 1 12 GLU HB3 H 3.937 10.904 -21.238 1.00 . A A . 12 GLU HB3 1 1
13 20210 1 1 12 GLU HG2 H 1.852 11.924 -20.555 1.00 . A A . 12 GLU HG2 1 1
13 20211 1 1 12 GLU HG3 H 2.296 13.471 -21.249 1.00 . A A . 12 GLU HG3 1 1
13 20212 1 1 12 GLU N N 5.909 13.122 -20.613 1.00 . A A . 12 GLU N 1 1
13 20213 1 1 12 GLU O O 4.205 10.628 -19.009 1.00 . A A . 12 GLU O 1 1
13 20214 1 1 12 GLU OE1 O 2.102 12.596 -23.734 1.00 . A A . 12 GLU OE1 1 1
13 20215 1 1 12 GLU OE2 O 0.880 11.072 -22.664 1.00 . A A . 12 GLU OE2 1 1
13 20216 1 1 13 ARG C C 5.641 12.441 -15.523 1.00 . A A . 13 ARG C 1 1
13 20217 1 1 13 ARG CA C 5.526 11.502 -16.725 1.00 . A A . 13 ARG CA 1 1
13 20218 1 1 13 ARG CB C 6.778 10.627 -16.801 1.00 . A A . 13 ARG CB 1 1
13 20219 1 1 13 ARG CD C 9.091 10.707 -17.805 1.00 . A A . 13 ARG CD 1 1
13 20220 1 1 13 ARG CG C 8.030 11.479 -17.017 1.00 . A A . 13 ARG CG 1 1
13 20221 1 1 13 ARG CZ C 11.259 9.610 -17.252 1.00 . A A . 13 ARG CZ 1 1
13 20222 1 1 13 ARG H H 5.744 13.183 -17.934 1.00 . A A . 13 ARG H 1 1
13 20223 1 1 13 ARG HA H 4.634 10.879 -16.652 1.00 . A A . 13 ARG HA 1 1
13 20224 1 1 13 ARG HB2 H 6.881 10.050 -15.882 1.00 . A A . 13 ARG HB2 1 1
13 20225 1 1 13 ARG HB3 H 6.677 9.910 -17.617 1.00 . A A . 13 ARG HB3 1 1
13 20226 1 1 13 ARG HD2 H 8.616 9.929 -18.403 1.00 . A A . 13 ARG HD2 1 1
13 20227 1 1 13 ARG HD3 H 9.600 11.376 -18.498 1.00 . A A . 13 ARG HD3 1 1
13 20228 1 1 13 ARG HE H 9.832 10.058 -15.905 1.00 . A A . 13 ARG HE 1 1
13 20229 1 1 13 ARG HG2 H 7.766 12.391 -17.553 1.00 . A A . 13 ARG HG2 1 1
13 20230 1 1 13 ARG HG3 H 8.438 11.783 -16.053 1.00 . A A . 13 ARG HG3 1 1
13 20231 1 1 13 ARG HH11 H 11.005 10.044 -19.223 1.00 . A A . 13 ARG HH11 1 1
13 20232 1 1 13 ARG HH12 H 12.508 9.280 -18.823 1.00 . A A . 13 ARG HH12 1 1
13 20233 1 1 13 ARG HH21 H 11.814 9.051 -15.378 1.00 . A A . 13 ARG HH21 1 1
13 20234 1 1 13 ARG HH22 H 12.971 8.712 -16.621 1.00 . A A . 13 ARG HH22 1 1
13 20235 1 1 13 ARG N N 5.346 12.266 -17.947 1.00 . A A . 13 ARG N 1 1
13 20236 1 1 13 ARG NE N 10.071 10.102 -16.875 1.00 . A A . 13 ARG NE 1 1
13 20237 1 1 13 ARG NH1 N 11.621 9.648 -18.542 1.00 . A A . 13 ARG NH1 1 1
13 20238 1 1 13 ARG NH2 N 12.084 9.079 -16.340 1.00 . A A . 13 ARG NH2 1 1
13 20239 1 1 13 ARG O O 6.733 12.649 -14.995 1.00 . A A . 13 ARG O 1 1
13 20240 1 1 14 VAL C C 3.062 13.867 -13.371 1.00 . A A . 14 VAL C 1 1
13 20241 1 1 14 VAL CA C 4.459 13.897 -13.995 1.00 . A A . 14 VAL CA 1 1
13 20242 1 1 14 VAL CB C 4.885 15.298 -14.439 1.00 . A A . 14 VAL CB 1 1
13 20243 1 1 14 VAL CG1 C 4.879 16.272 -13.259 1.00 . A A . 14 VAL CG1 1 1
13 20244 1 1 14 VAL CG2 C 6.257 15.265 -15.115 1.00 . A A . 14 VAL CG2 1 1
13 20245 1 1 14 VAL H H 3.616 12.810 -15.560 1.00 . A A . 14 VAL H 1 1
13 20246 1 1 14 VAL HA H 5.180 13.542 -13.259 1.00 . A A . 14 VAL HA 1 1
13 20247 1 1 14 VAL HB H 4.160 15.653 -15.170 1.00 . A A . 14 VAL HB 1 1
13 20248 1 1 14 VAL HG11 H 4.791 15.713 -12.327 1.00 . A A . 14 VAL HG11 1 1
13 20249 1 1 14 VAL HG12 H 5.808 16.843 -13.254 1.00 . A A . 14 VAL HG12 1 1
13 20250 1 1 14 VAL HG13 H 4.034 16.954 -13.355 1.00 . A A . 14 VAL HG13 1 1
13 20251 1 1 14 VAL HG21 H 6.974 14.772 -14.458 1.00 . A A . 14 VAL HG21 1 1
13 20252 1 1 14 VAL HG22 H 6.186 14.715 -16.053 1.00 . A A . 14 VAL HG22 1 1
13 20253 1 1 14 VAL HG23 H 6.588 16.284 -15.315 1.00 . A A . 14 VAL HG23 1 1
13 20254 1 1 14 VAL N N 4.500 12.984 -15.125 1.00 . A A . 14 VAL N 1 1
13 20255 1 1 14 VAL O O 2.645 14.828 -12.728 1.00 . A A . 14 VAL O 1 1
13 20256 1 1 15 TYR C C 1.030 11.586 -11.890 1.00 . A A . 15 TYR C 1 1
13 20257 1 1 15 TYR CA C 1.037 12.584 -13.049 1.00 . A A . 15 TYR CA 1 1
13 20258 1 1 15 TYR CB C 0.194 12.022 -14.196 1.00 . A A . 15 TYR CB 1 1
13 20259 1 1 15 TYR CD1 C 1.659 10.044 -14.743 1.00 . A A . 15 TYR CD1 1 1
13 20260 1 1 15 TYR CD2 C 1.021 11.508 -16.522 1.00 . A A . 15 TYR CD2 1 1
13 20261 1 1 15 TYR CE1 C 2.402 9.236 -15.675 1.00 . A A . 15 TYR CE1 1 1
13 20262 1 1 15 TYR CE2 C 1.764 10.700 -17.453 1.00 . A A . 15 TYR CE2 1 1
13 20263 1 1 15 TYR CG C 0.984 11.163 -15.186 1.00 . A A . 15 TYR CG 1 1
13 20264 1 1 15 TYR CZ C 2.418 9.604 -16.984 1.00 . A A . 15 TYR CZ 1 1
13 20265 1 1 15 TYR H H 2.725 11.975 -14.108 1.00 . A A . 15 TYR H 1 1
13 20266 1 1 15 TYR HA H 0.695 13.554 -12.687 1.00 . A A . 15 TYR HA 1 1
13 20267 1 1 15 TYR HB2 H -0.616 11.424 -13.778 1.00 . A A . 15 TYR HB2 1 1
13 20268 1 1 15 TYR HB3 H -0.266 12.850 -14.735 1.00 . A A . 15 TYR HB3 1 1
13 20269 1 1 15 TYR HD1 H 1.630 9.772 -13.688 1.00 . A A . 15 TYR HD1 1 1
13 20270 1 1 15 TYR HD2 H 0.488 12.392 -16.871 1.00 . A A . 15 TYR HD2 1 1
13 20271 1 1 15 TYR HE1 H 2.940 8.349 -15.338 1.00 . A A . 15 TYR HE1 1 1
13 20272 1 1 15 TYR HE2 H 1.802 10.961 -18.511 1.00 . A A . 15 TYR HE2 1 1
13 20273 1 1 15 TYR HH H 3.491 8.037 -17.399 1.00 . A A . 15 TYR HH 1 1
13 20274 1 1 15 TYR N N 2.378 12.752 -13.583 1.00 . A A . 15 TYR N 1 1
13 20275 1 1 15 TYR O O 2.036 10.930 -11.624 1.00 . A A . 15 TYR O 1 1
13 20276 1 1 15 TYR OH O 3.120 8.841 -17.864 1.00 . A A . 15 TYR OH 1 1
13 20277 1 1 16 GLU C C -0.326 9.149 -10.594 1.00 . A A . 16 GLU C 1 1
13 20278 1 1 16 GLU CA C -0.268 10.597 -10.104 1.00 . A A . 16 GLU CA 1 1
13 20279 1 1 16 GLU CB C -1.508 10.948 -9.281 1.00 . A A . 16 GLU CB 1 1
13 20280 1 1 16 GLU CD C -2.613 10.037 -7.205 1.00 . A A . 16 GLU CD 1 1
13 20281 1 1 16 GLU CG C -1.314 10.573 -7.810 1.00 . A A . 16 GLU CG 1 1
13 20282 1 1 16 GLU H H -0.929 12.041 -11.451 1.00 . A A . 16 GLU H 1 1
13 20283 1 1 16 GLU HA H 0.621 10.745 -9.491 1.00 . A A . 16 GLU HA 1 1
13 20284 1 1 16 GLU HB2 H -1.715 12.015 -9.364 1.00 . A A . 16 GLU HB2 1 1
13 20285 1 1 16 GLU HB3 H -2.376 10.423 -9.682 1.00 . A A . 16 GLU HB3 1 1
13 20286 1 1 16 GLU HG2 H -0.531 9.820 -7.723 1.00 . A A . 16 GLU HG2 1 1
13 20287 1 1 16 GLU HG3 H -0.981 11.446 -7.249 1.00 . A A . 16 GLU HG3 1 1
13 20288 1 1 16 GLU N N -0.116 11.504 -11.229 1.00 . A A . 16 GLU N 1 1
13 20289 1 1 16 GLU O O 0.357 8.785 -11.550 1.00 . A A . 16 GLU O 1 1
13 20290 1 1 16 GLU OE1 O -3.677 10.333 -7.791 1.00 . A A . 16 GLU OE1 1 1
13 20291 1 1 16 GLU OE2 O -2.513 9.344 -6.169 1.00 . A A . 16 GLU OE2 1 1
13 20292 1 1 17 SER C C -1.656 6.831 -11.752 1.00 . A A . 17 SER C 1 1
13 20293 1 1 17 SER CA C -1.303 6.960 -10.269 1.00 . A A . 17 SER CA 1 1
13 20294 1 1 17 SER CB C -2.377 6.291 -9.408 1.00 . A A . 17 SER CB 1 1
13 20295 1 1 17 SER H H -1.699 8.664 -9.138 1.00 . A A . 17 SER H 1 1
13 20296 1 1 17 SER HA H -0.336 6.501 -10.065 1.00 . A A . 17 SER HA 1 1
13 20297 1 1 17 SER HB2 H -2.269 5.208 -9.472 1.00 . A A . 17 SER HB2 1 1
13 20298 1 1 17 SER HB3 H -2.227 6.565 -8.364 1.00 . A A . 17 SER HB3 1 1
13 20299 1 1 17 SER HG H -4.368 6.205 -9.233 1.00 . A A . 17 SER HG 1 1
13 20300 1 1 17 SER N N -1.147 8.361 -9.915 1.00 . A A . 17 SER N 1 1
13 20301 1 1 17 SER O O -2.227 7.749 -12.340 1.00 . A A . 17 SER O 1 1
13 20302 1 1 17 SER OG O -3.692 6.661 -9.812 1.00 . A A . 17 SER OG 1 1
13 20303 1 1 18 ILE C C -2.819 4.543 -13.836 1.00 . A A . 18 ILE C 1 1
13 20304 1 1 18 ILE CA C -1.574 5.425 -13.718 1.00 . A A . 18 ILE CA 1 1
13 20305 1 1 18 ILE CB C -0.338 4.839 -14.404 1.00 . A A . 18 ILE CB 1 1
13 20306 1 1 18 ILE CD1 C 0.591 7.179 -14.255 1.00 . A A . 18 ILE CD1 1 1
13 20307 1 1 18 ILE CG1 C 0.902 5.687 -14.116 1.00 . A A . 18 ILE CG1 1 1
13 20308 1 1 18 ILE CG2 C -0.576 4.662 -15.905 1.00 . A A . 18 ILE CG2 1 1
13 20309 1 1 18 ILE H H -0.838 4.944 -11.829 1.00 . A A . 18 ILE H 1 1
13 20310 1 1 18 ILE HA H -1.783 6.383 -14.194 1.00 . A A . 18 ILE HA 1 1
13 20311 1 1 18 ILE HB H -0.155 3.848 -13.988 1.00 . A A . 18 ILE HB 1 1
13 20312 1 1 18 ILE HD11 H 0.210 7.378 -15.257 1.00 . A A . 18 ILE HD11 1 1
13 20313 1 1 18 ILE HD12 H -0.159 7.464 -13.517 1.00 . A A . 18 ILE HD12 1 1
13 20314 1 1 18 ILE HD13 H 1.501 7.757 -14.091 1.00 . A A . 18 ILE HD13 1 1
13 20315 1 1 18 ILE HG12 H 1.263 5.480 -13.108 1.00 . A A . 18 ILE HG12 1 1
13 20316 1 1 18 ILE HG13 H 1.702 5.413 -14.803 1.00 . A A . 18 ILE HG13 1 1
13 20317 1 1 18 ILE HG21 H -1.241 5.449 -16.262 1.00 . A A . 18 ILE HG21 1 1
13 20318 1 1 18 ILE HG22 H 0.375 4.723 -16.433 1.00 . A A . 18 ILE HG22 1 1
13 20319 1 1 18 ILE HG23 H -1.032 3.690 -16.088 1.00 . A A . 18 ILE HG23 1 1
13 20320 1 1 18 ILE N N -1.302 5.685 -12.315 1.00 . A A . 18 ILE N 1 1
13 20321 1 1 18 ILE O O -3.570 4.650 -14.804 1.00 . A A . 18 ILE O 1 1
13 20322 1 1 19 GLY C C -3.793 1.452 -13.472 1.00 . A A . 19 GLY C 1 1
13 20323 1 1 19 GLY CA C -4.139 2.791 -12.818 1.00 . A A . 19 GLY CA 1 1
13 20324 1 1 19 GLY H H -2.383 3.610 -12.054 1.00 . A A . 19 GLY H 1 1
13 20325 1 1 19 GLY HA2 H -4.459 2.625 -11.789 1.00 . A A . 19 GLY HA2 1 1
13 20326 1 1 19 GLY HA3 H -4.978 3.250 -13.342 1.00 . A A . 19 GLY HA3 1 1
13 20327 1 1 19 GLY N N -2.999 3.691 -12.838 1.00 . A A . 19 GLY N 1 1
13 20328 1 1 19 GLY O O -3.745 0.423 -12.800 1.00 . A A . 19 GLY O 1 1
13 20329 1 1 20 HIS C C -1.747 -0.032 -15.303 1.00 . A A . 20 HIS C 1 1
13 20330 1 1 20 HIS CA C -3.220 0.314 -15.528 1.00 . A A . 20 HIS CA 1 1
13 20331 1 1 20 HIS CB C -3.570 0.485 -17.007 1.00 . A A . 20 HIS CB 1 1
13 20332 1 1 20 HIS CD2 C -1.665 1.779 -18.242 1.00 . A A . 20 HIS CD2 1 1
13 20333 1 1 20 HIS CE1 C -2.659 3.722 -18.400 1.00 . A A . 20 HIS CE1 1 1
13 20334 1 1 20 HIS CG C -2.896 1.664 -17.666 1.00 . A A . 20 HIS CG 1 1
13 20335 1 1 20 HIS H H -3.602 2.350 -15.314 1.00 . A A . 20 HIS H 1 1
13 20336 1 1 20 HIS HA H -3.838 -0.492 -15.131 1.00 . A A . 20 HIS HA 1 1
13 20337 1 1 20 HIS HB2 H -3.295 -0.424 -17.543 1.00 . A A . 20 HIS HB2 1 1
13 20338 1 1 20 HIS HB3 H -4.650 0.596 -17.104 1.00 . A A . 20 HIS HB3 1 1
13 20339 1 1 20 HIS HD1 H -4.412 3.144 -17.452 1.00 . A A . 20 HIS HD1 1 1
13 20340 1 1 20 HIS HD2 H -0.923 0.985 -18.324 1.00 . A A . 20 HIS HD2 1 1
13 20341 1 1 20 HIS HE1 H -2.844 4.769 -18.640 1.00 . A A . 20 HIS HE1 1 1
13 20342 1 1 20 HIS N N -3.561 1.509 -14.775 1.00 . A A . 20 HIS N 1 1
13 20343 1 1 20 HIS ND1 N -3.498 2.905 -17.780 1.00 . A A . 20 HIS ND1 1 1
13 20344 1 1 20 HIS NE2 N -1.524 3.022 -18.686 1.00 . A A . 20 HIS NE2 1 1
13 20345 1 1 20 HIS O O -0.948 0.003 -16.238 1.00 . A A . 20 HIS O 1 1
13 20346 1 1 21 TYR C C 0.440 -1.875 -14.549 1.00 . A A . 21 TYR C 1 1
13 20347 1 1 21 TYR CA C -0.068 -0.708 -13.699 1.00 . A A . 21 TYR CA 1 1
13 20348 1 1 21 TYR CB C -0.117 -1.144 -12.234 1.00 . A A . 21 TYR CB 1 1
13 20349 1 1 21 TYR CD1 C -0.548 1.239 -11.531 1.00 . A A . 21 TYR CD1 1 1
13 20350 1 1 21 TYR CD2 C 0.672 -0.178 -10.043 1.00 . A A . 21 TYR CD2 1 1
13 20351 1 1 21 TYR CE1 C -0.433 2.325 -10.593 1.00 . A A . 21 TYR CE1 1 1
13 20352 1 1 21 TYR CE2 C 0.788 0.908 -9.104 1.00 . A A . 21 TYR CE2 1 1
13 20353 1 1 21 TYR CG C 0.006 0.010 -11.237 1.00 . A A . 21 TYR CG 1 1
13 20354 1 1 21 TYR CZ C 0.230 2.106 -9.426 1.00 . A A . 21 TYR CZ 1 1
13 20355 1 1 21 TYR H H -2.087 -0.383 -13.304 1.00 . A A . 21 TYR H 1 1
13 20356 1 1 21 TYR HA H 0.562 0.163 -13.878 1.00 . A A . 21 TYR HA 1 1
13 20357 1 1 21 TYR HB2 H -1.055 -1.669 -12.052 1.00 . A A . 21 TYR HB2 1 1
13 20358 1 1 21 TYR HB3 H 0.687 -1.857 -12.050 1.00 . A A . 21 TYR HB3 1 1
13 20359 1 1 21 TYR HD1 H -1.074 1.387 -12.475 1.00 . A A . 21 TYR HD1 1 1
13 20360 1 1 21 TYR HD2 H 1.110 -1.149 -9.810 1.00 . A A . 21 TYR HD2 1 1
13 20361 1 1 21 TYR HE1 H -0.866 3.300 -10.814 1.00 . A A . 21 TYR HE1 1 1
13 20362 1 1 21 TYR HE2 H 1.311 0.773 -8.158 1.00 . A A . 21 TYR HE2 1 1
13 20363 1 1 21 TYR HH H -0.321 3.015 -7.798 1.00 . A A . 21 TYR HH 1 1
13 20364 1 1 21 TYR N N -1.431 -0.357 -14.058 1.00 . A A . 21 TYR N 1 1
13 20365 1 1 21 TYR O O 0.367 -3.030 -14.132 1.00 . A A . 21 TYR O 1 1
13 20366 1 1 21 TYR OH O 0.340 3.132 -8.540 1.00 . A A . 21 TYR OH 1 1
13 20367 1 1 22 GLY C C 0.549 -3.764 -16.681 1.00 . A A . 22 GLY C 1 1
13 20368 1 1 22 GLY CA C 1.463 -2.537 -16.638 1.00 . A A . 22 GLY CA 1 1
13 20369 1 1 22 GLY H H 0.999 -0.591 -16.058 1.00 . A A . 22 GLY H 1 1
13 20370 1 1 22 GLY HA2 H 1.555 -2.113 -17.638 1.00 . A A . 22 GLY HA2 1 1
13 20371 1 1 22 GLY HA3 H 2.463 -2.835 -16.325 1.00 . A A . 22 GLY HA3 1 1
13 20372 1 1 22 GLY N N 0.943 -1.533 -15.726 1.00 . A A . 22 GLY N 1 1
13 20373 1 1 22 GLY O O 0.676 -4.666 -15.855 1.00 . A A . 22 GLY O 1 1
13 20374 1 1 23 GLY C C -1.755 -5.383 -16.457 1.00 . A A . 23 GLY C 1 1
13 20375 1 1 23 GLY CA C -1.285 -4.859 -17.815 1.00 . A A . 23 GLY CA 1 1
13 20376 1 1 23 GLY H H -0.447 -3.020 -18.322 1.00 . A A . 23 GLY H 1 1
13 20377 1 1 23 GLY HA2 H -2.144 -4.529 -18.399 1.00 . A A . 23 GLY HA2 1 1
13 20378 1 1 23 GLY HA3 H -0.810 -5.664 -18.375 1.00 . A A . 23 GLY HA3 1 1
13 20379 1 1 23 GLY N N -0.351 -3.758 -17.653 1.00 . A A . 23 GLY N 1 1
13 20380 1 1 23 GLY O O -1.375 -6.477 -16.044 1.00 . A A . 23 GLY O 1 1
13 20381 1 1 24 GLU C C -4.001 -3.833 -13.952 1.00 . A A . 24 GLU C 1 1
13 20382 1 1 24 GLU CA C -3.102 -4.945 -14.496 1.00 . A A . 24 GLU CA 1 1
13 20383 1 1 24 GLU CB C -1.970 -5.263 -13.517 1.00 . A A . 24 GLU CB 1 1
13 20384 1 1 24 GLU CD C -0.266 -7.120 -13.445 1.00 . A A . 24 GLU CD 1 1
13 20385 1 1 24 GLU CG C -1.755 -6.773 -13.398 1.00 . A A . 24 GLU CG 1 1
13 20386 1 1 24 GLU H H -2.881 -3.688 -16.142 1.00 . A A . 24 GLU H 1 1
13 20387 1 1 24 GLU HA H -3.691 -5.847 -14.665 1.00 . A A . 24 GLU HA 1 1
13 20388 1 1 24 GLU HB2 H -1.049 -4.786 -13.854 1.00 . A A . 24 GLU HB2 1 1
13 20389 1 1 24 GLU HB3 H -2.204 -4.847 -12.537 1.00 . A A . 24 GLU HB3 1 1
13 20390 1 1 24 GLU HG2 H -2.187 -7.133 -12.464 1.00 . A A . 24 GLU HG2 1 1
13 20391 1 1 24 GLU HG3 H -2.277 -7.283 -14.208 1.00 . A A . 24 GLU HG3 1 1
13 20392 1 1 24 GLU N N -2.576 -4.577 -15.799 1.00 . A A . 24 GLU N 1 1
13 20393 1 1 24 GLU O O -4.031 -2.731 -14.499 1.00 . A A . 24 GLU O 1 1
13 20394 1 1 24 GLU OE1 O 0.429 -6.777 -12.464 1.00 . A A . 24 GLU OE1 1 1
13 20395 1 1 24 GLU OE2 O 0.145 -7.722 -14.461 1.00 . A A . 24 GLU OE2 1 1
13 20396 1 1 25 THR C C -5.368 -3.150 -10.749 1.00 . A A . 25 THR C 1 1
13 20397 1 1 25 THR CA C -5.609 -3.202 -12.259 1.00 . A A . 25 THR CA 1 1
13 20398 1 1 25 THR CB C -7.042 -3.584 -12.633 1.00 . A A . 25 THR CB 1 1
13 20399 1 1 25 THR CG2 C -7.456 -3.039 -14.001 1.00 . A A . 25 THR CG2 1 1
13 20400 1 1 25 THR H H -4.682 -5.058 -12.444 1.00 . A A . 25 THR H 1 1
13 20401 1 1 25 THR HA H -5.382 -2.211 -12.654 1.00 . A A . 25 THR HA 1 1
13 20402 1 1 25 THR HB H -7.743 -3.269 -11.860 1.00 . A A . 25 THR HB 1 1
13 20403 1 1 25 THR HG1 H -7.838 -5.417 -12.511 1.00 . A A . 25 THR HG1 1 1
13 20404 1 1 25 THR HG21 H -8.536 -3.133 -14.119 1.00 . A A . 25 THR HG21 1 1
13 20405 1 1 25 THR HG22 H -7.173 -1.988 -14.074 1.00 . A A . 25 THR HG22 1 1
13 20406 1 1 25 THR HG23 H -6.954 -3.606 -14.785 1.00 . A A . 25 THR HG23 1 1
13 20407 1 1 25 THR N N -4.712 -4.160 -12.883 1.00 . A A . 25 THR N 1 1
13 20408 1 1 25 THR O O -5.493 -4.162 -10.062 1.00 . A A . 25 THR O 1 1
13 20409 1 1 25 THR OG1 O -6.987 -4.995 -12.824 1.00 . A A . 25 THR OG1 1 1
13 20410 1 1 26 VAL C C -5.862 -0.876 -8.265 1.00 . A A . 26 VAL C 1 1
13 20411 1 1 26 VAL CA C -4.767 -1.763 -8.861 1.00 . A A . 26 VAL CA 1 1
13 20412 1 1 26 VAL CB C -3.362 -1.193 -8.662 1.00 . A A . 26 VAL CB 1 1
13 20413 1 1 26 VAL CG1 C -2.303 -2.292 -8.773 1.00 . A A . 26 VAL CG1 1 1
13 20414 1 1 26 VAL CG2 C -3.083 -0.061 -9.652 1.00 . A A . 26 VAL CG2 1 1
13 20415 1 1 26 VAL H H -4.928 -1.141 -10.843 1.00 . A A . 26 VAL H 1 1
13 20416 1 1 26 VAL HA H -4.807 -2.740 -8.381 1.00 . A A . 26 VAL HA 1 1
13 20417 1 1 26 VAL HB H -3.308 -0.778 -7.655 1.00 . A A . 26 VAL HB 1 1
13 20418 1 1 26 VAL HG11 H -2.170 -2.768 -7.802 1.00 . A A . 26 VAL HG11 1 1
13 20419 1 1 26 VAL HG12 H -2.628 -3.037 -9.500 1.00 . A A . 26 VAL HG12 1 1
13 20420 1 1 26 VAL HG13 H -1.359 -1.856 -9.097 1.00 . A A . 26 VAL HG13 1 1
13 20421 1 1 26 VAL HG21 H -2.522 -0.451 -10.501 1.00 . A A . 26 VAL HG21 1 1
13 20422 1 1 26 VAL HG22 H -4.027 0.357 -10.001 1.00 . A A . 26 VAL HG22 1 1
13 20423 1 1 26 VAL HG23 H -2.501 0.718 -9.160 1.00 . A A . 26 VAL HG23 1 1
13 20424 1 1 26 VAL N N -5.027 -1.960 -10.277 1.00 . A A . 26 VAL N 1 1
13 20425 1 1 26 VAL O O -6.296 0.089 -8.894 1.00 . A A . 26 VAL O 1 1
13 20426 1 1 27 LYS C C -6.664 0.472 -5.366 1.00 . A A . 27 LYS C 1 1
13 20427 1 1 27 LYS CA C -7.314 -0.482 -6.371 1.00 . A A . 27 LYS CA 1 1
13 20428 1 1 27 LYS CB C -8.338 -1.431 -5.745 1.00 . A A . 27 LYS CB 1 1
13 20429 1 1 27 LYS CD C -10.499 -1.296 -4.452 1.00 . A A . 27 LYS CD 1 1
13 20430 1 1 27 LYS CE C -11.652 -0.355 -4.095 1.00 . A A . 27 LYS CE 1 1
13 20431 1 1 27 LYS CG C -9.715 -0.770 -5.656 1.00 . A A . 27 LYS CG 1 1
13 20432 1 1 27 LYS H H -5.920 -2.019 -6.555 1.00 . A A . 27 LYS H 1 1
13 20433 1 1 27 LYS HA H -7.839 0.111 -7.120 1.00 . A A . 27 LYS HA 1 1
13 20434 1 1 27 LYS HB2 H -8.406 -2.342 -6.339 1.00 . A A . 27 LYS HB2 1 1
13 20435 1 1 27 LYS HB3 H -8.006 -1.724 -4.749 1.00 . A A . 27 LYS HB3 1 1
13 20436 1 1 27 LYS HD2 H -10.890 -2.289 -4.673 1.00 . A A . 27 LYS HD2 1 1
13 20437 1 1 27 LYS HD3 H -9.831 -1.399 -3.596 1.00 . A A . 27 LYS HD3 1 1
13 20438 1 1 27 LYS HE2 H -11.336 0.338 -3.316 1.00 . A A . 27 LYS HE2 1 1
13 20439 1 1 27 LYS HE3 H -11.922 0.244 -4.965 1.00 . A A . 27 LYS HE3 1 1
13 20440 1 1 27 LYS HG2 H -9.599 0.311 -5.576 1.00 . A A . 27 LYS HG2 1 1
13 20441 1 1 27 LYS HG3 H -10.275 -0.963 -6.571 1.00 . A A . 27 LYS HG3 1 1
13 20442 1 1 27 LYS HZ1 H -13.121 -0.786 -2.741 1.00 . A A . 27 LYS HZ1 1 1
13 20443 1 1 27 LYS HZ2 H -13.572 -1.025 -4.292 1.00 . A A . 27 LYS HZ2 1 1
13 20444 1 1 27 LYS HZ3 H -12.581 -2.094 -3.556 1.00 . A A . 27 LYS HZ3 1 1
13 20445 1 1 27 LYS N N -6.278 -1.233 -7.059 1.00 . A A . 27 LYS N 1 1
13 20446 1 1 27 LYS NZ N -12.827 -1.128 -3.634 1.00 . A A . 27 LYS NZ 1 1
13 20447 1 1 27 LYS O O -6.137 0.037 -4.344 1.00 . A A . 27 LYS O 1 1
13 20448 1 1 28 ILE C C -7.117 3.075 -3.687 1.00 . A A . 28 ILE C 1 1
13 20449 1 1 28 ILE CA C -6.147 2.773 -4.832 1.00 . A A . 28 ILE CA 1 1
13 20450 1 1 28 ILE CB C -5.756 4.007 -5.648 1.00 . A A . 28 ILE CB 1 1
13 20451 1 1 28 ILE CD1 C -5.148 3.285 -7.987 1.00 . A A . 28 ILE CD1 1 1
13 20452 1 1 28 ILE CG1 C -4.611 3.686 -6.611 1.00 . A A . 28 ILE CG1 1 1
13 20453 1 1 28 ILE CG2 C -5.422 5.187 -4.733 1.00 . A A . 28 ILE CG2 1 1
13 20454 1 1 28 ILE H H -7.154 2.100 -6.527 1.00 . A A . 28 ILE H 1 1
13 20455 1 1 28 ILE HA H -5.230 2.363 -4.408 1.00 . A A . 28 ILE HA 1 1
13 20456 1 1 28 ILE HB H -6.613 4.301 -6.253 1.00 . A A . 28 ILE HB 1 1
13 20457 1 1 28 ILE HD11 H -4.723 3.939 -8.748 1.00 . A A . 28 ILE HD11 1 1
13 20458 1 1 28 ILE HD12 H -4.870 2.252 -8.198 1.00 . A A . 28 ILE HD12 1 1
13 20459 1 1 28 ILE HD13 H -6.234 3.378 -7.994 1.00 . A A . 28 ILE HD13 1 1
13 20460 1 1 28 ILE HG12 H -3.961 4.555 -6.710 1.00 . A A . 28 ILE HG12 1 1
13 20461 1 1 28 ILE HG13 H -4.004 2.878 -6.204 1.00 . A A . 28 ILE HG13 1 1
13 20462 1 1 28 ILE HG21 H -5.216 4.820 -3.728 1.00 . A A . 28 ILE HG21 1 1
13 20463 1 1 28 ILE HG22 H -4.545 5.707 -5.117 1.00 . A A . 28 ILE HG22 1 1
13 20464 1 1 28 ILE HG23 H -6.268 5.873 -4.703 1.00 . A A . 28 ILE HG23 1 1
13 20465 1 1 28 ILE N N -6.723 1.754 -5.693 1.00 . A A . 28 ILE N 1 1
13 20466 1 1 28 ILE O O -8.231 3.541 -3.920 1.00 . A A . 28 ILE O 1 1
13 20467 1 1 29 VAL C C -6.761 4.039 -0.386 1.00 . A A . 29 VAL C 1 1
13 20468 1 1 29 VAL CA C -7.470 3.033 -1.295 1.00 . A A . 29 VAL CA 1 1
13 20469 1 1 29 VAL CB C -7.775 1.707 -0.596 1.00 . A A . 29 VAL CB 1 1
13 20470 1 1 29 VAL CG1 C -9.204 1.247 -0.890 1.00 . A A . 29 VAL CG1 1 1
13 20471 1 1 29 VAL CG2 C -6.761 0.632 -0.992 1.00 . A A . 29 VAL CG2 1 1
13 20472 1 1 29 VAL H H -5.750 2.418 -2.295 1.00 . A A . 29 VAL H 1 1
13 20473 1 1 29 VAL HA H -8.414 3.465 -1.626 1.00 . A A . 29 VAL HA 1 1
13 20474 1 1 29 VAL HB H -7.689 1.867 0.479 1.00 . A A . 29 VAL HB 1 1
13 20475 1 1 29 VAL HG11 H -9.418 1.384 -1.950 1.00 . A A . 29 VAL HG11 1 1
13 20476 1 1 29 VAL HG12 H -9.308 0.194 -0.632 1.00 . A A . 29 VAL HG12 1 1
13 20477 1 1 29 VAL HG13 H -9.904 1.837 -0.299 1.00 . A A . 29 VAL HG13 1 1
13 20478 1 1 29 VAL HG21 H -6.920 0.349 -2.033 1.00 . A A . 29 VAL HG21 1 1
13 20479 1 1 29 VAL HG22 H -5.750 1.024 -0.873 1.00 . A A . 29 VAL HG22 1 1
13 20480 1 1 29 VAL HG23 H -6.889 -0.242 -0.354 1.00 . A A . 29 VAL HG23 1 1
13 20481 1 1 29 VAL N N -6.657 2.797 -2.476 1.00 . A A . 29 VAL N 1 1
13 20482 1 1 29 VAL O O -5.637 3.799 0.053 1.00 . A A . 29 VAL O 1 1
13 20483 1 1 30 ARG C C -7.538 6.135 2.106 1.00 . A A . 30 ARG C 1 1
13 20484 1 1 30 ARG CA C -6.896 6.187 0.718 1.00 . A A . 30 ARG CA 1 1
13 20485 1 1 30 ARG CB C -7.127 7.571 0.109 1.00 . A A . 30 ARG CB 1 1
13 20486 1 1 30 ARG CD C -6.530 9.138 -1.775 1.00 . A A . 30 ARG CD 1 1
13 20487 1 1 30 ARG CG C -6.282 7.762 -1.153 1.00 . A A . 30 ARG CG 1 1
13 20488 1 1 30 ARG CZ C -6.951 9.924 -4.102 1.00 . A A . 30 ARG CZ 1 1
13 20489 1 1 30 ARG H H -8.360 5.331 -0.492 1.00 . A A . 30 ARG H 1 1
13 20490 1 1 30 ARG HA H -5.830 5.969 0.771 1.00 . A A . 30 ARG HA 1 1
13 20491 1 1 30 ARG HB2 H -8.182 7.695 -0.133 1.00 . A A . 30 ARG HB2 1 1
13 20492 1 1 30 ARG HB3 H -6.875 8.340 0.839 1.00 . A A . 30 ARG HB3 1 1
13 20493 1 1 30 ARG HD2 H -7.530 9.488 -1.517 1.00 . A A . 30 ARG HD2 1 1
13 20494 1 1 30 ARG HD3 H -5.824 9.862 -1.370 1.00 . A A . 30 ARG HD3 1 1
13 20495 1 1 30 ARG HE H -5.834 8.319 -3.625 1.00 . A A . 30 ARG HE 1 1
13 20496 1 1 30 ARG HG2 H -5.226 7.655 -0.908 1.00 . A A . 30 ARG HG2 1 1
13 20497 1 1 30 ARG HG3 H -6.522 6.983 -1.877 1.00 . A A . 30 ARG HG3 1 1
13 20498 1 1 30 ARG HH11 H -7.838 11.043 -2.655 1.00 . A A . 30 ARG HH11 1 1
13 20499 1 1 30 ARG HH12 H -8.122 11.577 -4.278 1.00 . A A . 30 ARG HH12 1 1
13 20500 1 1 30 ARG HH21 H -6.207 9.023 -5.767 1.00 . A A . 30 ARG HH21 1 1
13 20501 1 1 30 ARG HH22 H -7.188 10.420 -6.060 1.00 . A A . 30 ARG HH22 1 1
13 20502 1 1 30 ARG N N -7.447 5.144 -0.131 1.00 . A A . 30 ARG N 1 1
13 20503 1 1 30 ARG NE N -6.387 9.061 -3.246 1.00 . A A . 30 ARG NE 1 1
13 20504 1 1 30 ARG NH1 N -7.701 10.933 -3.639 1.00 . A A . 30 ARG NH1 1 1
13 20505 1 1 30 ARG NH2 N -6.767 9.776 -5.421 1.00 . A A . 30 ARG NH2 1 1
13 20506 1 1 30 ARG O O -8.753 6.276 2.238 1.00 . A A . 30 ARG O 1 1
13 20507 1 1 31 ILE C C -6.541 7.002 5.287 1.00 . A A . 31 ILE C 1 1
13 20508 1 1 31 ILE CA C -7.162 5.860 4.480 1.00 . A A . 31 ILE CA 1 1
13 20509 1 1 31 ILE CB C -6.890 4.474 5.066 1.00 . A A . 31 ILE CB 1 1
13 20510 1 1 31 ILE CD1 C -7.252 2.001 4.726 1.00 . A A . 31 ILE CD1 1 1
13 20511 1 1 31 ILE CG1 C -7.737 3.408 4.369 1.00 . A A . 31 ILE CG1 1 1
13 20512 1 1 31 ILE CG2 C -7.099 4.470 6.582 1.00 . A A . 31 ILE CG2 1 1
13 20513 1 1 31 ILE H H -5.706 5.819 2.990 1.00 . A A . 31 ILE H 1 1
13 20514 1 1 31 ILE HA H -8.243 5.997 4.463 1.00 . A A . 31 ILE HA 1 1
13 20515 1 1 31 ILE HB H -5.845 4.225 4.885 1.00 . A A . 31 ILE HB 1 1
13 20516 1 1 31 ILE HD11 H -6.809 1.535 3.846 1.00 . A A . 31 ILE HD11 1 1
13 20517 1 1 31 ILE HD12 H -6.505 2.065 5.518 1.00 . A A . 31 ILE HD12 1 1
13 20518 1 1 31 ILE HD13 H -8.096 1.402 5.069 1.00 . A A . 31 ILE HD13 1 1
13 20519 1 1 31 ILE HG12 H -8.782 3.521 4.658 1.00 . A A . 31 ILE HG12 1 1
13 20520 1 1 31 ILE HG13 H -7.689 3.549 3.289 1.00 . A A . 31 ILE HG13 1 1
13 20521 1 1 31 ILE HG21 H -7.807 5.253 6.854 1.00 . A A . 31 ILE HG21 1 1
13 20522 1 1 31 ILE HG22 H -7.491 3.501 6.892 1.00 . A A . 31 ILE HG22 1 1
13 20523 1 1 31 ILE HG23 H -6.146 4.652 7.080 1.00 . A A . 31 ILE HG23 1 1
13 20524 1 1 31 ILE N N -6.693 5.933 3.106 1.00 . A A . 31 ILE N 1 1
13 20525 1 1 31 ILE O O -5.385 7.364 5.069 1.00 . A A . 31 ILE O 1 1
13 20526 1 1 32 GLU C C -6.341 8.091 8.370 1.00 . A A . 32 GLU C 1 1
13 20527 1 1 32 GLU CA C -6.878 8.631 7.043 1.00 . A A . 32 GLU CA 1 1
13 20528 1 1 32 GLU CB C -7.996 9.648 7.276 1.00 . A A . 32 GLU CB 1 1
13 20529 1 1 32 GLU CD C -8.753 11.845 6.296 1.00 . A A . 32 GLU CD 1 1
13 20530 1 1 32 GLU CG C -8.324 10.409 5.990 1.00 . A A . 32 GLU CG 1 1
13 20531 1 1 32 GLU H H -8.274 7.238 6.372 1.00 . A A . 32 GLU H 1 1
13 20532 1 1 32 GLU HA H -6.072 9.108 6.485 1.00 . A A . 32 GLU HA 1 1
13 20533 1 1 32 GLU HB2 H -8.889 9.137 7.637 1.00 . A A . 32 GLU HB2 1 1
13 20534 1 1 32 GLU HB3 H -7.697 10.352 8.053 1.00 . A A . 32 GLU HB3 1 1
13 20535 1 1 32 GLU HG2 H -7.451 10.417 5.336 1.00 . A A . 32 GLU HG2 1 1
13 20536 1 1 32 GLU HG3 H -9.120 9.894 5.451 1.00 . A A . 32 GLU HG3 1 1
13 20537 1 1 32 GLU N N -7.335 7.538 6.202 1.00 . A A . 32 GLU N 1 1
13 20538 1 1 32 GLU O O -7.106 7.862 9.305 1.00 . A A . 32 GLU O 1 1
13 20539 1 1 32 GLU OE1 O -9.366 12.038 7.368 1.00 . A A . 32 GLU OE1 1 1
13 20540 1 1 32 GLU OE2 O -8.459 12.717 5.450 1.00 . A A . 32 GLU OE2 1 1
13 20541 1 1 33 LYS C C -3.734 8.557 10.363 1.00 . A A . 33 LYS C 1 1
13 20542 1 1 33 LYS CA C -4.383 7.396 9.607 1.00 . A A . 33 LYS CA 1 1
13 20543 1 1 33 LYS CB C -3.407 6.272 9.252 1.00 . A A . 33 LYS CB 1 1
13 20544 1 1 33 LYS CD C -1.640 5.018 10.542 1.00 . A A . 33 LYS CD 1 1
13 20545 1 1 33 LYS CE C -1.459 3.504 10.675 1.00 . A A . 33 LYS CE 1 1
13 20546 1 1 33 LYS CG C -3.122 5.389 10.468 1.00 . A A . 33 LYS CG 1 1
13 20547 1 1 33 LYS H H -4.415 8.093 7.644 1.00 . A A . 33 LYS H 1 1
13 20548 1 1 33 LYS HA H -5.158 6.962 10.238 1.00 . A A . 33 LYS HA 1 1
13 20549 1 1 33 LYS HB2 H -3.822 5.665 8.447 1.00 . A A . 33 LYS HB2 1 1
13 20550 1 1 33 LYS HB3 H -2.475 6.698 8.881 1.00 . A A . 33 LYS HB3 1 1
13 20551 1 1 33 LYS HD2 H -1.128 5.371 9.647 1.00 . A A . 33 LYS HD2 1 1
13 20552 1 1 33 LYS HD3 H -1.177 5.519 11.392 1.00 . A A . 33 LYS HD3 1 1
13 20553 1 1 33 LYS HE2 H -2.363 3.060 11.092 1.00 . A A . 33 LYS HE2 1 1
13 20554 1 1 33 LYS HE3 H -1.311 3.062 9.690 1.00 . A A . 33 LYS HE3 1 1
13 20555 1 1 33 LYS HG2 H -3.416 5.912 11.379 1.00 . A A . 33 LYS HG2 1 1
13 20556 1 1 33 LYS HG3 H -3.725 4.482 10.413 1.00 . A A . 33 LYS HG3 1 1
13 20557 1 1 33 LYS HZ1 H 0.184 4.041 11.766 1.00 . A A . 33 LYS HZ1 1 1
13 20558 1 1 33 LYS HZ2 H -0.623 2.763 12.386 1.00 . A A . 33 LYS HZ2 1 1
13 20559 1 1 33 LYS HZ3 H 0.317 2.572 11.064 1.00 . A A . 33 LYS HZ3 1 1
13 20560 1 1 33 LYS N N -5.030 7.904 8.410 1.00 . A A . 33 LYS N 1 1
13 20561 1 1 33 LYS NZ N -0.301 3.195 11.543 1.00 . A A . 33 LYS NZ 1 1
13 20562 1 1 33 LYS O O -2.694 9.068 9.950 1.00 . A A . 33 LYS O 1 1
13 20563 1 1 34 ALA C C -2.488 9.668 12.810 1.00 . A A . 34 ALA C 1 1
13 20564 1 1 34 ALA CA C -3.874 10.032 12.275 1.00 . A A . 34 ALA CA 1 1
13 20565 1 1 34 ALA CB C -4.872 10.330 13.396 1.00 . A A . 34 ALA CB 1 1
13 20566 1 1 34 ALA H H -5.221 8.519 11.786 1.00 . A A . 34 ALA H 1 1
13 20567 1 1 34 ALA HA H -3.790 10.912 11.638 1.00 . A A . 34 ALA HA 1 1
13 20568 1 1 34 ALA HB1 H -4.716 9.629 14.217 1.00 . A A . 34 ALA HB1 1 1
13 20569 1 1 34 ALA HB2 H -4.722 11.348 13.755 1.00 . A A . 34 ALA HB2 1 1
13 20570 1 1 34 ALA HB3 H -5.888 10.224 13.016 1.00 . A A . 34 ALA HB3 1 1
13 20571 1 1 34 ALA N N -4.376 8.940 11.457 1.00 . A A . 34 ALA N 1 1
13 20572 1 1 34 ALA O O -2.126 8.493 12.858 1.00 . A A . 34 ALA O 1 1
13 20573 1 1 35 ARG C C -0.477 9.850 15.110 1.00 . A A . 35 ARG C 1 1
13 20574 1 1 35 ARG CA C -0.411 10.500 13.727 1.00 . A A . 35 ARG CA 1 1
13 20575 1 1 35 ARG CB C 0.341 11.829 13.831 1.00 . A A . 35 ARG CB 1 1
13 20576 1 1 35 ARG CD C 2.673 12.710 13.449 1.00 . A A . 35 ARG CD 1 1
13 20577 1 1 35 ARG CG C 1.833 11.596 14.077 1.00 . A A . 35 ARG CG 1 1
13 20578 1 1 35 ARG CZ C 5.056 13.421 13.613 1.00 . A A . 35 ARG CZ 1 1
13 20579 1 1 35 ARG H H -2.051 11.649 13.155 1.00 . A A . 35 ARG H 1 1
13 20580 1 1 35 ARG HA H 0.080 9.844 13.008 1.00 . A A . 35 ARG HA 1 1
13 20581 1 1 35 ARG HB2 H 0.205 12.400 12.913 1.00 . A A . 35 ARG HB2 1 1
13 20582 1 1 35 ARG HB3 H -0.076 12.425 14.642 1.00 . A A . 35 ARG HB3 1 1
13 20583 1 1 35 ARG HD2 H 2.502 12.743 12.373 1.00 . A A . 35 ARG HD2 1 1
13 20584 1 1 35 ARG HD3 H 2.368 13.677 13.849 1.00 . A A . 35 ARG HD3 1 1
13 20585 1 1 35 ARG HE H 4.389 11.564 14.014 1.00 . A A . 35 ARG HE 1 1
13 20586 1 1 35 ARG HG2 H 2.026 11.551 15.149 1.00 . A A . 35 ARG HG2 1 1
13 20587 1 1 35 ARG HG3 H 2.129 10.634 13.660 1.00 . A A . 35 ARG HG3 1 1
13 20588 1 1 35 ARG HH11 H 3.772 14.885 13.027 1.00 . A A . 35 ARG HH11 1 1
13 20589 1 1 35 ARG HH12 H 5.432 15.364 13.146 1.00 . A A . 35 ARG HH12 1 1
13 20590 1 1 35 ARG HH21 H 6.580 12.196 14.171 1.00 . A A . 35 ARG HH21 1 1
13 20591 1 1 35 ARG HH22 H 7.040 13.824 13.801 1.00 . A A . 35 ARG HH22 1 1
13 20592 1 1 35 ARG N N -1.749 10.697 13.198 1.00 . A A . 35 ARG N 1 1
13 20593 1 1 35 ARG NE N 4.108 12.480 13.725 1.00 . A A . 35 ARG NE 1 1
13 20594 1 1 35 ARG NH1 N 4.725 14.662 13.229 1.00 . A A . 35 ARG NH1 1 1
13 20595 1 1 35 ARG NH2 N 6.333 13.122 13.885 1.00 . A A . 35 ARG NH2 1 1
13 20596 1 1 35 ARG O O 0.553 9.502 15.686 1.00 . A A . 35 ARG O 1 1
13 20597 1 1 36 ASP C C -2.911 7.952 16.776 1.00 . A A . 36 ASP C 1 1
13 20598 1 1 36 ASP CA C -1.912 9.104 16.908 1.00 . A A . 36 ASP CA 1 1
13 20599 1 1 36 ASP CB C -2.490 10.120 17.895 1.00 . A A . 36 ASP CB 1 1
13 20600 1 1 36 ASP CG C -3.923 10.566 17.599 1.00 . A A . 36 ASP CG 1 1
13 20601 1 1 36 ASP H H -2.530 9.992 15.128 1.00 . A A . 36 ASP H 1 1
13 20602 1 1 36 ASP HA H -0.928 8.767 17.233 1.00 . A A . 36 ASP HA 1 1
13 20603 1 1 36 ASP HB2 H -2.460 9.689 18.896 1.00 . A A . 36 ASP HB2 1 1
13 20604 1 1 36 ASP HB3 H -1.847 10.999 17.907 1.00 . A A . 36 ASP HB3 1 1
13 20605 1 1 36 ASP N N -1.698 9.706 15.603 1.00 . A A . 36 ASP N 1 1
13 20606 1 1 36 ASP O O -3.385 7.419 17.778 1.00 . A A . 36 ASP O 1 1
13 20607 1 1 36 ASP OD1 O -4.427 10.180 16.522 1.00 . A A . 36 ASP OD1 1 1
13 20608 1 1 36 ASP OD2 O -4.483 11.284 18.456 1.00 . A A . 36 ASP OD2 1 1
13 20609 1 1 37 ILE C C -3.355 5.279 14.823 1.00 . A A . 37 ILE C 1 1
13 20610 1 1 37 ILE CA C -4.134 6.523 15.255 1.00 . A A . 37 ILE CA 1 1
13 20611 1 1 37 ILE CB C -5.187 6.973 14.241 1.00 . A A . 37 ILE CB 1 1
13 20612 1 1 37 ILE CD1 C -7.432 6.698 15.357 1.00 . A A . 37 ILE CD1 1 1
13 20613 1 1 37 ILE CG1 C -6.346 7.690 14.935 1.00 . A A . 37 ILE CG1 1 1
13 20614 1 1 37 ILE CG2 C -5.669 5.795 13.392 1.00 . A A . 37 ILE CG2 1 1
13 20615 1 1 37 ILE H H -2.810 8.041 14.722 1.00 . A A . 37 ILE H 1 1
13 20616 1 1 37 ILE HA H -4.657 6.298 16.185 1.00 . A A . 37 ILE HA 1 1
13 20617 1 1 37 ILE HB H -4.724 7.690 13.563 1.00 . A A . 37 ILE HB 1 1
13 20618 1 1 37 ILE HD11 H -7.023 6.003 16.091 1.00 . A A . 37 ILE HD11 1 1
13 20619 1 1 37 ILE HD12 H -8.269 7.240 15.797 1.00 . A A . 37 ILE HD12 1 1
13 20620 1 1 37 ILE HD13 H -7.776 6.144 14.484 1.00 . A A . 37 ILE HD13 1 1
13 20621 1 1 37 ILE HG12 H -5.976 8.224 15.811 1.00 . A A . 37 ILE HG12 1 1
13 20622 1 1 37 ILE HG13 H -6.771 8.436 14.264 1.00 . A A . 37 ILE HG13 1 1
13 20623 1 1 37 ILE HG21 H -4.833 5.397 12.815 1.00 . A A . 37 ILE HG21 1 1
13 20624 1 1 37 ILE HG22 H -6.064 5.015 14.043 1.00 . A A . 37 ILE HG22 1 1
13 20625 1 1 37 ILE HG23 H -6.451 6.132 12.713 1.00 . A A . 37 ILE HG23 1 1
13 20626 1 1 37 ILE N N -3.200 7.602 15.531 1.00 . A A . 37 ILE N 1 1
13 20627 1 1 37 ILE O O -2.512 5.349 13.930 1.00 . A A . 37 ILE O 1 1
13 20628 1 1 38 PRO C C -3.534 2.295 13.875 1.00 . A A . 38 PRO C 1 1
13 20629 1 1 38 PRO CA C -3.013 2.882 15.189 1.00 . A A . 38 PRO CA 1 1
13 20630 1 1 38 PRO CB C -3.290 1.991 16.389 1.00 . A A . 38 PRO CB 1 1
13 20631 1 1 38 PRO CD C -4.666 4.020 16.558 1.00 . A A . 38 PRO CD 1 1
13 20632 1 1 38 PRO CG C -4.475 2.615 17.107 1.00 . A A . 38 PRO CG 1 1
13 20633 1 1 38 PRO HA H -2.033 3.028 15.053 1.00 . A A . 38 PRO HA 1 1
13 20634 1 1 38 PRO HB2 H -3.516 0.972 16.075 1.00 . A A . 38 PRO HB2 1 1
13 20635 1 1 38 PRO HB3 H -2.420 1.937 17.044 1.00 . A A . 38 PRO HB3 1 1
13 20636 1 1 38 PRO HD2 H -5.676 4.161 16.174 1.00 . A A . 38 PRO HD2 1 1
13 20637 1 1 38 PRO HD3 H -4.511 4.772 17.331 1.00 . A A . 38 PRO HD3 1 1
13 20638 1 1 38 PRO HG2 H -5.374 2.018 16.950 1.00 . A A . 38 PRO HG2 1 1
13 20639 1 1 38 PRO HG3 H -4.297 2.646 18.182 1.00 . A A . 38 PRO HG3 1 1
13 20640 1 1 38 PRO N N -3.673 4.140 15.494 1.00 . A A . 38 PRO N 1 1
13 20641 1 1 38 PRO O O -4.596 2.686 13.394 1.00 . A A . 38 PRO O 1 1
13 20642 1 1 39 LEU C C -4.174 -0.365 12.366 1.00 . A A . 39 LEU C 1 1
13 20643 1 1 39 LEU CA C -3.132 0.719 12.085 1.00 . A A . 39 LEU CA 1 1
13 20644 1 1 39 LEU CB C -1.887 0.203 11.360 1.00 . A A . 39 LEU CB 1 1
13 20645 1 1 39 LEU CD1 C -3.135 0.705 9.226 1.00 . A A . 39 LEU CD1 1 1
13 20646 1 1 39 LEU CD2 C -0.746 -0.145 9.138 1.00 . A A . 39 LEU CD2 1 1
13 20647 1 1 39 LEU CG C -2.078 -0.180 9.890 1.00 . A A . 39 LEU CG 1 1
13 20648 1 1 39 LEU H H -1.899 1.051 13.731 1.00 . A A . 39 LEU H 1 1
13 20649 1 1 39 LEU HA H -3.585 1.477 11.447 1.00 . A A . 39 LEU HA 1 1
13 20650 1 1 39 LEU HB2 H -1.113 0.968 11.418 1.00 . A A . 39 LEU HB2 1 1
13 20651 1 1 39 LEU HB3 H -1.514 -0.670 11.896 1.00 . A A . 39 LEU HB3 1 1
13 20652 1 1 39 LEU HD11 H -4.093 0.563 9.725 1.00 . A A . 39 LEU HD11 1 1
13 20653 1 1 39 LEU HD12 H -2.835 1.750 9.306 1.00 . A A . 39 LEU HD12 1 1
13 20654 1 1 39 LEU HD13 H -3.228 0.433 8.175 1.00 . A A . 39 LEU HD13 1 1
13 20655 1 1 39 LEU HD21 H -0.046 -0.837 9.606 1.00 . A A . 39 LEU HD21 1 1
13 20656 1 1 39 LEU HD22 H -0.907 -0.439 8.100 1.00 . A A . 39 LEU HD22 1 1
13 20657 1 1 39 LEU HD23 H -0.337 0.864 9.170 1.00 . A A . 39 LEU HD23 1 1
13 20658 1 1 39 LEU HG H -2.445 -1.205 9.849 1.00 . A A . 39 LEU HG 1 1
13 20659 1 1 39 LEU N N -2.762 1.364 13.333 1.00 . A A . 39 LEU N 1 1
13 20660 1 1 39 LEU O O -5.266 -0.343 11.800 1.00 . A A . 39 LEU O 1 1
13 20661 1 1 40 GLY C C -4.954 -3.293 12.403 1.00 . A A . 40 GLY C 1 1
13 20662 1 1 40 GLY CA C -4.689 -2.379 13.602 1.00 . A A . 40 GLY CA 1 1
13 20663 1 1 40 GLY H H -2.910 -1.300 13.695 1.00 . A A . 40 GLY H 1 1
13 20664 1 1 40 GLY HA2 H -4.248 -2.958 14.414 1.00 . A A . 40 GLY HA2 1 1
13 20665 1 1 40 GLY HA3 H -5.632 -1.977 13.972 1.00 . A A . 40 GLY HA3 1 1
13 20666 1 1 40 GLY N N -3.800 -1.289 13.239 1.00 . A A . 40 GLY N 1 1
13 20667 1 1 40 GLY O O -6.076 -3.758 12.209 1.00 . A A . 40 GLY O 1 1
13 20668 1 1 41 ALA C C -2.700 -5.145 10.274 1.00 . A A . 41 ALA C 1 1
13 20669 1 1 41 ALA CA C -4.007 -4.371 10.456 1.00 . A A . 41 ALA CA 1 1
13 20670 1 1 41 ALA CB C -4.353 -3.515 9.236 1.00 . A A . 41 ALA CB 1 1
13 20671 1 1 41 ALA H H -2.993 -3.139 11.796 1.00 . A A . 41 ALA H 1 1
13 20672 1 1 41 ALA HA H -4.818 -5.078 10.629 1.00 . A A . 41 ALA HA 1 1
13 20673 1 1 41 ALA HB1 H -4.359 -4.140 8.343 1.00 . A A . 41 ALA HB1 1 1
13 20674 1 1 41 ALA HB2 H -5.337 -3.067 9.373 1.00 . A A . 41 ALA HB2 1 1
13 20675 1 1 41 ALA HB3 H -3.608 -2.727 9.122 1.00 . A A . 41 ALA HB3 1 1
13 20676 1 1 41 ALA N N -3.902 -3.522 11.631 1.00 . A A . 41 ALA N 1 1
13 20677 1 1 41 ALA O O -1.651 -4.551 10.029 1.00 . A A . 41 ALA O 1 1
13 20678 1 1 42 THR C C -1.421 -7.666 8.778 1.00 . A A . 42 THR C 1 1
13 20679 1 1 42 THR CA C -1.645 -7.322 10.252 1.00 . A A . 42 THR CA 1 1
13 20680 1 1 42 THR CB C -1.854 -8.551 11.138 1.00 . A A . 42 THR CB 1 1
13 20681 1 1 42 THR CG2 C -0.534 -9.152 11.626 1.00 . A A . 42 THR CG2 1 1
13 20682 1 1 42 THR H H -3.663 -6.935 10.599 1.00 . A A . 42 THR H 1 1
13 20683 1 1 42 THR HA H -0.766 -6.774 10.590 1.00 . A A . 42 THR HA 1 1
13 20684 1 1 42 THR HB H -2.458 -9.301 10.628 1.00 . A A . 42 THR HB 1 1
13 20685 1 1 42 THR HG1 H -1.919 -7.259 12.665 1.00 . A A . 42 THR HG1 1 1
13 20686 1 1 42 THR HG21 H 0.219 -9.060 10.843 1.00 . A A . 42 THR HG21 1 1
13 20687 1 1 42 THR HG22 H -0.199 -8.619 12.516 1.00 . A A . 42 THR HG22 1 1
13 20688 1 1 42 THR HG23 H -0.680 -10.205 11.866 1.00 . A A . 42 THR HG23 1 1
13 20689 1 1 42 THR N N -2.806 -6.460 10.400 1.00 . A A . 42 THR N 1 1
13 20690 1 1 42 THR O O -2.362 -7.659 7.985 1.00 . A A . 42 THR O 1 1
13 20691 1 1 42 THR OG1 O -2.455 -8.030 12.320 1.00 . A A . 42 THR OG1 1 1
13 20692 1 1 43 VAL C C 1.327 -9.328 7.112 1.00 . A A . 43 VAL C 1 1
13 20693 1 1 43 VAL CA C 0.190 -8.305 7.091 1.00 . A A . 43 VAL CA 1 1
13 20694 1 1 43 VAL CB C 0.538 -7.040 6.305 1.00 . A A . 43 VAL CB 1 1
13 20695 1 1 43 VAL CG1 C -0.497 -5.940 6.549 1.00 . A A . 43 VAL CG1 1 1
13 20696 1 1 43 VAL CG2 C 1.948 -6.552 6.647 1.00 . A A . 43 VAL CG2 1 1
13 20697 1 1 43 VAL H H 0.589 -7.962 9.107 1.00 . A A . 43 VAL H 1 1
13 20698 1 1 43 VAL HA H -0.684 -8.761 6.626 1.00 . A A . 43 VAL HA 1 1
13 20699 1 1 43 VAL HB H 0.518 -7.289 5.244 1.00 . A A . 43 VAL HB 1 1
13 20700 1 1 43 VAL HG11 H -0.449 -5.621 7.590 1.00 . A A . 43 VAL HG11 1 1
13 20701 1 1 43 VAL HG12 H -0.285 -5.091 5.899 1.00 . A A . 43 VAL HG12 1 1
13 20702 1 1 43 VAL HG13 H -1.494 -6.324 6.332 1.00 . A A . 43 VAL HG13 1 1
13 20703 1 1 43 VAL HG21 H 1.932 -5.473 6.800 1.00 . A A . 43 VAL HG21 1 1
13 20704 1 1 43 VAL HG22 H 2.291 -7.043 7.558 1.00 . A A . 43 VAL HG22 1 1
13 20705 1 1 43 VAL HG23 H 2.624 -6.793 5.827 1.00 . A A . 43 VAL HG23 1 1
13 20706 1 1 43 VAL N N -0.170 -7.959 8.456 1.00 . A A . 43 VAL N 1 1
13 20707 1 1 43 VAL O O 2.179 -9.297 7.999 1.00 . A A . 43 VAL O 1 1
13 20708 1 1 44 ARG C C 3.359 -10.857 4.960 1.00 . A A . 44 ARG C 1 1
13 20709 1 1 44 ARG CA C 2.323 -11.242 6.018 1.00 . A A . 44 ARG CA 1 1
13 20710 1 1 44 ARG CB C 1.705 -12.592 5.649 1.00 . A A . 44 ARG CB 1 1
13 20711 1 1 44 ARG CD C -0.583 -12.846 4.620 1.00 . A A . 44 ARG CD 1 1
13 20712 1 1 44 ARG CG C 0.881 -12.485 4.364 1.00 . A A . 44 ARG CG 1 1
13 20713 1 1 44 ARG CZ C -0.933 -14.406 2.709 1.00 . A A . 44 ARG CZ 1 1
13 20714 1 1 44 ARG H H 0.608 -10.230 5.407 1.00 . A A . 44 ARG H 1 1
13 20715 1 1 44 ARG HA H 2.774 -11.291 7.009 1.00 . A A . 44 ARG HA 1 1
13 20716 1 1 44 ARG HB2 H 2.493 -13.333 5.520 1.00 . A A . 44 ARG HB2 1 1
13 20717 1 1 44 ARG HB3 H 1.070 -12.940 6.464 1.00 . A A . 44 ARG HB3 1 1
13 20718 1 1 44 ARG HD2 H -0.646 -13.646 5.358 1.00 . A A . 44 ARG HD2 1 1
13 20719 1 1 44 ARG HD3 H -1.111 -11.987 5.036 1.00 . A A . 44 ARG HD3 1 1
13 20720 1 1 44 ARG HE H -1.927 -12.674 2.964 1.00 . A A . 44 ARG HE 1 1
13 20721 1 1 44 ARG HG2 H 0.946 -11.470 3.970 1.00 . A A . 44 ARG HG2 1 1
13 20722 1 1 44 ARG HG3 H 1.296 -13.149 3.606 1.00 . A A . 44 ARG HG3 1 1
13 20723 1 1 44 ARG HH11 H 0.471 -15.008 4.050 1.00 . A A . 44 ARG HH11 1 1
13 20724 1 1 44 ARG HH12 H 0.217 -16.083 2.715 1.00 . A A . 44 ARG HH12 1 1
13 20725 1 1 44 ARG HH21 H -2.263 -14.091 1.203 1.00 . A A . 44 ARG HH21 1 1
13 20726 1 1 44 ARG HH22 H -1.349 -15.557 1.085 1.00 . A A . 44 ARG HH22 1 1
13 20727 1 1 44 ARG N N 1.304 -10.211 6.124 1.00 . A A . 44 ARG N 1 1
13 20728 1 1 44 ARG NE N -1.228 -13.271 3.358 1.00 . A A . 44 ARG NE 1 1
13 20729 1 1 44 ARG NH1 N -0.003 -15.236 3.200 1.00 . A A . 44 ARG NH1 1 1
13 20730 1 1 44 ARG NH2 N -1.569 -14.710 1.569 1.00 . A A . 44 ARG NH2 1 1
13 20731 1 1 44 ARG O O 3.177 -9.881 4.234 1.00 . A A . 44 ARG O 1 1
13 20732 1 1 45 ASN C C 5.467 -12.489 2.877 1.00 . A A . 45 ASN C 1 1
13 20733 1 1 45 ASN CA C 5.489 -11.398 3.950 1.00 . A A . 45 ASN CA 1 1
13 20734 1 1 45 ASN CB C 6.859 -11.431 4.630 1.00 . A A . 45 ASN CB 1 1
13 20735 1 1 45 ASN CG C 7.682 -10.194 4.266 1.00 . A A . 45 ASN CG 1 1
13 20736 1 1 45 ASN H H 4.564 -12.436 5.501 1.00 . A A . 45 ASN H 1 1
13 20737 1 1 45 ASN HA H 5.285 -10.408 3.542 1.00 . A A . 45 ASN HA 1 1
13 20738 1 1 45 ASN HB2 H 6.731 -11.483 5.711 1.00 . A A . 45 ASN HB2 1 1
13 20739 1 1 45 ASN HB3 H 7.396 -12.331 4.329 1.00 . A A . 45 ASN HB3 1 1
13 20740 1 1 45 ASN HD21 H 7.049 -10.393 2.353 1.00 . A A . 45 ASN HD21 1 1
13 20741 1 1 45 ASN HD22 H 8.112 -9.057 2.647 1.00 . A A . 45 ASN HD22 1 1
13 20742 1 1 45 ASN N N 4.424 -11.644 4.907 1.00 . A A . 45 ASN N 1 1
13 20743 1 1 45 ASN ND2 N 7.608 -9.853 2.983 1.00 . A A . 45 ASN ND2 1 1
13 20744 1 1 45 ASN O O 5.844 -13.630 3.139 1.00 . A A . 45 ASN O 1 1
13 20745 1 1 45 ASN OD1 O 8.340 -9.589 5.096 1.00 . A A . 45 ASN OD1 1 1
13 20746 1 1 46 GLU C C 6.270 -13.050 -0.188 1.00 . A A . 46 GLU C 1 1
13 20747 1 1 46 GLU CA C 4.946 -13.030 0.578 1.00 . A A . 46 GLU CA 1 1
13 20748 1 1 46 GLU CB C 3.781 -12.680 -0.350 1.00 . A A . 46 GLU CB 1 1
13 20749 1 1 46 GLU CD C 3.425 -15.080 -1.039 1.00 . A A . 46 GLU CD 1 1
13 20750 1 1 46 GLU CG C 2.779 -13.833 -0.431 1.00 . A A . 46 GLU CG 1 1
13 20751 1 1 46 GLU H H 4.717 -11.169 1.486 1.00 . A A . 46 GLU H 1 1
13 20752 1 1 46 GLU HA H 4.763 -14.005 1.028 1.00 . A A . 46 GLU HA 1 1
13 20753 1 1 46 GLU HB2 H 3.279 -11.783 0.012 1.00 . A A . 46 GLU HB2 1 1
13 20754 1 1 46 GLU HB3 H 4.160 -12.453 -1.346 1.00 . A A . 46 GLU HB3 1 1
13 20755 1 1 46 GLU HG2 H 2.403 -14.064 0.566 1.00 . A A . 46 GLU HG2 1 1
13 20756 1 1 46 GLU HG3 H 1.921 -13.533 -1.033 1.00 . A A . 46 GLU HG3 1 1
13 20757 1 1 46 GLU N N 5.022 -12.099 1.691 1.00 . A A . 46 GLU N 1 1
13 20758 1 1 46 GLU O O 7.102 -12.160 -0.020 1.00 . A A . 46 GLU O 1 1
13 20759 1 1 46 GLU OE1 O 3.433 -15.164 -2.286 1.00 . A A . 46 GLU OE1 1 1
13 20760 1 1 46 GLU OE2 O 3.897 -15.920 -0.243 1.00 . A A . 46 GLU OE2 1 1
13 20761 1 1 47 MET C C 8.397 -12.900 -1.893 1.00 . A A . 47 MET C 1 1
13 20762 1 1 47 MET CA C 7.633 -14.223 -1.806 1.00 . A A . 47 MET CA 1 1
13 20763 1 1 47 MET CB C 7.265 -14.695 -3.214 1.00 . A A . 47 MET CB 1 1
13 20764 1 1 47 MET CE C 7.828 -16.896 -5.619 1.00 . A A . 47 MET CE 1 1
13 20765 1 1 47 MET CG C 6.793 -16.150 -3.200 1.00 . A A . 47 MET CG 1 1
13 20766 1 1 47 MET H H 5.742 -14.795 -1.144 1.00 . A A . 47 MET H 1 1
13 20767 1 1 47 MET HA H 8.236 -14.966 -1.283 1.00 . A A . 47 MET HA 1 1
13 20768 1 1 47 MET HB2 H 6.480 -14.058 -3.621 1.00 . A A . 47 MET HB2 1 1
13 20769 1 1 47 MET HB3 H 8.129 -14.595 -3.872 1.00 . A A . 47 MET HB3 1 1
13 20770 1 1 47 MET HE1 H 6.830 -17.216 -5.916 1.00 . A A . 47 MET HE1 1 1
13 20771 1 1 47 MET HE2 H 7.941 -15.829 -5.814 1.00 . A A . 47 MET HE2 1 1
13 20772 1 1 47 MET HE3 H 8.573 -17.450 -6.190 1.00 . A A . 47 MET HE3 1 1
13 20773 1 1 47 MET HG2 H 6.559 -16.455 -2.180 1.00 . A A . 47 MET HG2 1 1
13 20774 1 1 47 MET HG3 H 5.876 -16.249 -3.780 1.00 . A A . 47 MET HG3 1 1
13 20775 1 1 47 MET N N 6.424 -14.075 -1.013 1.00 . A A . 47 MET N 1 1
13 20776 1 1 47 MET O O 9.548 -12.815 -1.468 1.00 . A A . 47 MET O 1 1
13 20777 1 1 47 MET SD S 8.060 -17.209 -3.877 1.00 . A A . 47 MET SD 1 1
13 20778 1 1 48 ASP C C 7.228 -9.522 -2.564 1.00 . A A . 48 ASP C 1 1
13 20779 1 1 48 ASP CA C 8.326 -10.587 -2.594 1.00 . A A . 48 ASP CA 1 1
13 20780 1 1 48 ASP CB C 9.065 -10.466 -3.928 1.00 . A A . 48 ASP CB 1 1
13 20781 1 1 48 ASP CG C 10.002 -11.631 -4.255 1.00 . A A . 48 ASP CG 1 1
13 20782 1 1 48 ASP H H 6.789 -11.979 -2.788 1.00 . A A . 48 ASP H 1 1
13 20783 1 1 48 ASP HA H 9.020 -10.493 -1.758 1.00 . A A . 48 ASP HA 1 1
13 20784 1 1 48 ASP HB2 H 8.330 -10.376 -4.727 1.00 . A A . 48 ASP HB2 1 1
13 20785 1 1 48 ASP HB3 H 9.646 -9.544 -3.922 1.00 . A A . 48 ASP HB3 1 1
13 20786 1 1 48 ASP N N 7.725 -11.901 -2.446 1.00 . A A . 48 ASP N 1 1
13 20787 1 1 48 ASP O O 7.423 -8.410 -3.052 1.00 . A A . 48 ASP O 1 1
13 20788 1 1 48 ASP OD1 O 9.473 -12.746 -4.454 1.00 . A A . 48 ASP OD1 1 1
13 20789 1 1 48 ASP OD2 O 11.226 -11.380 -4.299 1.00 . A A . 48 ASP OD2 1 1
13 20790 1 1 49 SER C C 4.401 -9.013 -0.467 1.00 . A A . 49 SER C 1 1
13 20791 1 1 49 SER CA C 4.966 -8.992 -1.889 1.00 . A A . 49 SER CA 1 1
13 20792 1 1 49 SER CB C 3.876 -9.356 -2.898 1.00 . A A . 49 SER CB 1 1
13 20793 1 1 49 SER H H 5.945 -10.807 -1.594 1.00 . A A . 49 SER H 1 1
13 20794 1 1 49 SER HA H 5.367 -8.007 -2.127 1.00 . A A . 49 SER HA 1 1
13 20795 1 1 49 SER HB2 H 3.579 -10.395 -2.752 1.00 . A A . 49 SER HB2 1 1
13 20796 1 1 49 SER HB3 H 2.994 -8.744 -2.716 1.00 . A A . 49 SER HB3 1 1
13 20797 1 1 49 SER HG H 3.917 -9.880 -4.830 1.00 . A A . 49 SER HG 1 1
13 20798 1 1 49 SER N N 6.096 -9.901 -1.988 1.00 . A A . 49 SER N 1 1
13 20799 1 1 49 SER O O 4.542 -10.006 0.246 1.00 . A A . 49 SER O 1 1
13 20800 1 1 49 SER OG O 4.311 -9.173 -4.243 1.00 . A A . 49 SER OG 1 1
13 20801 1 1 50 VAL C C 1.666 -7.893 1.117 1.00 . A A . 50 VAL C 1 1
13 20802 1 1 50 VAL CA C 3.188 -7.785 1.227 1.00 . A A . 50 VAL CA 1 1
13 20803 1 1 50 VAL CB C 3.649 -6.484 1.886 1.00 . A A . 50 VAL CB 1 1
13 20804 1 1 50 VAL CG1 C 3.405 -6.518 3.396 1.00 . A A . 50 VAL CG1 1 1
13 20805 1 1 50 VAL CG2 C 5.120 -6.202 1.575 1.00 . A A . 50 VAL CG2 1 1
13 20806 1 1 50 VAL H H 3.665 -7.103 -0.683 1.00 . A A . 50 VAL H 1 1
13 20807 1 1 50 VAL HA H 3.556 -8.617 1.827 1.00 . A A . 50 VAL HA 1 1
13 20808 1 1 50 VAL HB H 3.057 -5.669 1.470 1.00 . A A . 50 VAL HB 1 1
13 20809 1 1 50 VAL HG11 H 4.354 -6.655 3.915 1.00 . A A . 50 VAL HG11 1 1
13 20810 1 1 50 VAL HG12 H 2.950 -5.580 3.713 1.00 . A A . 50 VAL HG12 1 1
13 20811 1 1 50 VAL HG13 H 2.737 -7.345 3.638 1.00 . A A . 50 VAL HG13 1 1
13 20812 1 1 50 VAL HG21 H 5.727 -7.051 1.889 1.00 . A A . 50 VAL HG21 1 1
13 20813 1 1 50 VAL HG22 H 5.241 -6.047 0.503 1.00 . A A . 50 VAL HG22 1 1
13 20814 1 1 50 VAL HG23 H 5.440 -5.309 2.110 1.00 . A A . 50 VAL HG23 1 1
13 20815 1 1 50 VAL N N 3.775 -7.906 -0.097 1.00 . A A . 50 VAL N 1 1
13 20816 1 1 50 VAL O O 1.017 -7.018 0.545 1.00 . A A . 50 VAL O 1 1
13 20817 1 1 51 ILE C C -0.843 -9.159 3.073 1.00 . A A . 51 ILE C 1 1
13 20818 1 1 51 ILE CA C -0.295 -9.208 1.645 1.00 . A A . 51 ILE CA 1 1
13 20819 1 1 51 ILE CB C -0.611 -10.511 0.909 1.00 . A A . 51 ILE CB 1 1
13 20820 1 1 51 ILE CD1 C 1.238 -10.174 -0.773 1.00 . A A . 51 ILE CD1 1 1
13 20821 1 1 51 ILE CG1 C -0.263 -10.400 -0.577 1.00 . A A . 51 ILE CG1 1 1
13 20822 1 1 51 ILE CG2 C -2.067 -10.925 1.127 1.00 . A A . 51 ILE CG2 1 1
13 20823 1 1 51 ILE H H 1.674 -9.681 2.136 1.00 . A A . 51 ILE H 1 1
13 20824 1 1 51 ILE HA H -0.746 -8.397 1.074 1.00 . A A . 51 ILE HA 1 1
13 20825 1 1 51 ILE HB H 0.014 -11.300 1.328 1.00 . A A . 51 ILE HB 1 1
13 20826 1 1 51 ILE HD11 H 1.581 -10.743 -1.637 1.00 . A A . 51 ILE HD11 1 1
13 20827 1 1 51 ILE HD12 H 1.427 -9.113 -0.939 1.00 . A A . 51 ILE HD12 1 1
13 20828 1 1 51 ILE HD13 H 1.774 -10.504 0.116 1.00 . A A . 51 ILE HD13 1 1
13 20829 1 1 51 ILE HG12 H -0.568 -11.309 -1.095 1.00 . A A . 51 ILE HG12 1 1
13 20830 1 1 51 ILE HG13 H -0.820 -9.576 -1.024 1.00 . A A . 51 ILE HG13 1 1
13 20831 1 1 51 ILE HG21 H -2.219 -11.935 0.746 1.00 . A A . 51 ILE HG21 1 1
13 20832 1 1 51 ILE HG22 H -2.296 -10.900 2.192 1.00 . A A . 51 ILE HG22 1 1
13 20833 1 1 51 ILE HG23 H -2.724 -10.234 0.598 1.00 . A A . 51 ILE HG23 1 1
13 20834 1 1 51 ILE N N 1.139 -8.974 1.673 1.00 . A A . 51 ILE N 1 1
13 20835 1 1 51 ILE O O -0.121 -9.440 4.029 1.00 . A A . 51 ILE O 1 1
13 20836 1 1 52 ILE C C -2.831 -10.105 5.098 1.00 . A A . 52 ILE C 1 1
13 20837 1 1 52 ILE CA C -2.768 -8.712 4.467 1.00 . A A . 52 ILE CA 1 1
13 20838 1 1 52 ILE CB C -4.134 -8.036 4.332 1.00 . A A . 52 ILE CB 1 1
13 20839 1 1 52 ILE CD1 C -3.066 -5.753 4.274 1.00 . A A . 52 ILE CD1 1 1
13 20840 1 1 52 ILE CG1 C -4.020 -6.717 3.566 1.00 . A A . 52 ILE CG1 1 1
13 20841 1 1 52 ILE CG2 C -4.790 -7.849 5.702 1.00 . A A . 52 ILE CG2 1 1
13 20842 1 1 52 ILE H H -2.695 -8.575 2.389 1.00 . A A . 52 ILE H 1 1
13 20843 1 1 52 ILE HA H -2.153 -8.073 5.100 1.00 . A A . 52 ILE HA 1 1
13 20844 1 1 52 ILE HB H -4.784 -8.691 3.751 1.00 . A A . 52 ILE HB 1 1
13 20845 1 1 52 ILE HD11 H -3.459 -5.512 5.262 1.00 . A A . 52 ILE HD11 1 1
13 20846 1 1 52 ILE HD12 H -2.087 -6.220 4.377 1.00 . A A . 52 ILE HD12 1 1
13 20847 1 1 52 ILE HD13 H -2.972 -4.838 3.688 1.00 . A A . 52 ILE HD13 1 1
13 20848 1 1 52 ILE HG12 H -3.663 -6.909 2.554 1.00 . A A . 52 ILE HG12 1 1
13 20849 1 1 52 ILE HG13 H -5.004 -6.258 3.475 1.00 . A A . 52 ILE HG13 1 1
13 20850 1 1 52 ILE HG21 H -4.792 -6.790 5.962 1.00 . A A . 52 ILE HG21 1 1
13 20851 1 1 52 ILE HG22 H -5.816 -8.215 5.666 1.00 . A A . 52 ILE HG22 1 1
13 20852 1 1 52 ILE HG23 H -4.231 -8.407 6.452 1.00 . A A . 52 ILE HG23 1 1
13 20853 1 1 52 ILE N N -2.115 -8.801 3.172 1.00 . A A . 52 ILE N 1 1
13 20854 1 1 52 ILE O O -3.021 -11.099 4.399 1.00 . A A . 52 ILE O 1 1
13 20855 1 1 53 SER C C -3.899 -11.399 8.100 1.00 . A A . 53 SER C 1 1
13 20856 1 1 53 SER CA C -2.703 -11.385 7.146 1.00 . A A . 53 SER CA 1 1
13 20857 1 1 53 SER CB C -1.403 -11.607 7.921 1.00 . A A . 53 SER CB 1 1
13 20858 1 1 53 SER H H -2.513 -9.318 6.973 1.00 . A A . 53 SER H 1 1
13 20859 1 1 53 SER HA H -2.810 -12.160 6.387 1.00 . A A . 53 SER HA 1 1
13 20860 1 1 53 SER HB2 H -0.898 -12.493 7.537 1.00 . A A . 53 SER HB2 1 1
13 20861 1 1 53 SER HB3 H -0.734 -10.762 7.756 1.00 . A A . 53 SER HB3 1 1
13 20862 1 1 53 SER HG H -0.967 -11.228 9.837 1.00 . A A . 53 SER HG 1 1
13 20863 1 1 53 SER N N -2.667 -10.131 6.413 1.00 . A A . 53 SER N 1 1
13 20864 1 1 53 SER O O -4.590 -12.410 8.220 1.00 . A A . 53 SER O 1 1
13 20865 1 1 53 SER OG O -1.634 -11.762 9.319 1.00 . A A . 53 SER OG 1 1
13 20866 1 1 54 ARG C C -5.574 -8.662 9.881 1.00 . A A . 54 ARG C 1 1
13 20867 1 1 54 ARG CA C -5.207 -10.136 9.694 1.00 . A A . 54 ARG CA 1 1
13 20868 1 1 54 ARG CB C -4.846 -10.741 11.052 1.00 . A A . 54 ARG CB 1 1
13 20869 1 1 54 ARG CD C -5.762 -11.541 13.262 1.00 . A A . 54 ARG CD 1 1
13 20870 1 1 54 ARG CG C -6.054 -10.738 11.992 1.00 . A A . 54 ARG CG 1 1
13 20871 1 1 54 ARG CZ C -6.977 -13.216 14.650 1.00 . A A . 54 ARG CZ 1 1
13 20872 1 1 54 ARG H H -3.540 -9.449 8.651 1.00 . A A . 54 ARG H 1 1
13 20873 1 1 54 ARG HA H -6.029 -10.690 9.240 1.00 . A A . 54 ARG HA 1 1
13 20874 1 1 54 ARG HB2 H -4.489 -11.761 10.917 1.00 . A A . 54 ARG HB2 1 1
13 20875 1 1 54 ARG HB3 H -4.030 -10.174 11.501 1.00 . A A . 54 ARG HB3 1 1
13 20876 1 1 54 ARG HD2 H -4.836 -12.102 13.142 1.00 . A A . 54 ARG HD2 1 1
13 20877 1 1 54 ARG HD3 H -5.619 -10.865 14.104 1.00 . A A . 54 ARG HD3 1 1
13 20878 1 1 54 ARG HE H -7.612 -12.540 12.864 1.00 . A A . 54 ARG HE 1 1
13 20879 1 1 54 ARG HG2 H -6.311 -9.713 12.257 1.00 . A A . 54 ARG HG2 1 1
13 20880 1 1 54 ARG HG3 H -6.918 -11.162 11.480 1.00 . A A . 54 ARG HG3 1 1
13 20881 1 1 54 ARG HH11 H -5.236 -12.545 15.459 1.00 . A A . 54 ARG HH11 1 1
13 20882 1 1 54 ARG HH12 H -6.092 -13.711 16.413 1.00 . A A . 54 ARG HH12 1 1
13 20883 1 1 54 ARG HH21 H -8.742 -14.077 14.122 1.00 . A A . 54 ARG HH21 1 1
13 20884 1 1 54 ARG HH22 H -8.100 -14.588 15.647 1.00 . A A . 54 ARG HH22 1 1
13 20885 1 1 54 ARG N N -4.107 -10.266 8.754 1.00 . A A . 54 ARG N 1 1
13 20886 1 1 54 ARG NE N -6.881 -12.468 13.543 1.00 . A A . 54 ARG NE 1 1
13 20887 1 1 54 ARG NH1 N -6.021 -13.152 15.587 1.00 . A A . 54 ARG NH1 1 1
13 20888 1 1 54 ARG NH2 N -8.029 -14.029 14.821 1.00 . A A . 54 ARG NH2 1 1
13 20889 1 1 54 ARG O O -4.781 -7.777 9.564 1.00 . A A . 54 ARG O 1 1
13 20890 1 1 55 ILE C C -7.645 -6.942 12.100 1.00 . A A . 55 ILE C 1 1
13 20891 1 1 55 ILE CA C -7.257 -7.094 10.627 1.00 . A A . 55 ILE CA 1 1
13 20892 1 1 55 ILE CB C -8.389 -6.753 9.655 1.00 . A A . 55 ILE CB 1 1
13 20893 1 1 55 ILE CD1 C -6.670 -5.911 8.014 1.00 . A A . 55 ILE CD1 1 1
13 20894 1 1 55 ILE CG1 C -7.899 -6.801 8.206 1.00 . A A . 55 ILE CG1 1 1
13 20895 1 1 55 ILE CG2 C -9.023 -5.405 10.003 1.00 . A A . 55 ILE CG2 1 1
13 20896 1 1 55 ILE H H -7.415 -9.171 10.650 1.00 . A A . 55 ILE H 1 1
13 20897 1 1 55 ILE HA H -6.434 -6.413 10.415 1.00 . A A . 55 ILE HA 1 1
13 20898 1 1 55 ILE HB H -9.166 -7.510 9.758 1.00 . A A . 55 ILE HB 1 1
13 20899 1 1 55 ILE HD11 H -6.632 -5.166 8.808 1.00 . A A . 55 ILE HD11 1 1
13 20900 1 1 55 ILE HD12 H -5.769 -6.524 8.047 1.00 . A A . 55 ILE HD12 1 1
13 20901 1 1 55 ILE HD13 H -6.733 -5.409 7.048 1.00 . A A . 55 ILE HD13 1 1
13 20902 1 1 55 ILE HG12 H -7.656 -7.828 7.935 1.00 . A A . 55 ILE HG12 1 1
13 20903 1 1 55 ILE HG13 H -8.697 -6.475 7.539 1.00 . A A . 55 ILE HG13 1 1
13 20904 1 1 55 ILE HG21 H -10.108 -5.490 9.952 1.00 . A A . 55 ILE HG21 1 1
13 20905 1 1 55 ILE HG22 H -8.728 -5.114 11.011 1.00 . A A . 55 ILE HG22 1 1
13 20906 1 1 55 ILE HG23 H -8.684 -4.651 9.293 1.00 . A A . 55 ILE HG23 1 1
13 20907 1 1 55 ILE N N -6.776 -8.445 10.395 1.00 . A A . 55 ILE N 1 1
13 20908 1 1 55 ILE O O -8.549 -7.623 12.581 1.00 . A A . 55 ILE O 1 1
13 20909 1 1 56 VAL C C -8.315 -4.754 14.314 1.00 . A A . 56 VAL C 1 1
13 20910 1 1 56 VAL CA C -7.200 -5.794 14.182 1.00 . A A . 56 VAL CA 1 1
13 20911 1 1 56 VAL CB C -5.907 -5.377 14.886 1.00 . A A . 56 VAL CB 1 1
13 20912 1 1 56 VAL CG1 C -6.098 -5.335 16.403 1.00 . A A . 56 VAL CG1 1 1
13 20913 1 1 56 VAL CG2 C -4.752 -6.305 14.504 1.00 . A A . 56 VAL CG2 1 1
13 20914 1 1 56 VAL H H -6.207 -5.494 12.375 1.00 . A A . 56 VAL H 1 1
13 20915 1 1 56 VAL HA H -7.539 -6.730 14.625 1.00 . A A . 56 VAL HA 1 1
13 20916 1 1 56 VAL HB H -5.653 -4.371 14.552 1.00 . A A . 56 VAL HB 1 1
13 20917 1 1 56 VAL HG11 H -7.074 -4.907 16.635 1.00 . A A . 56 VAL HG11 1 1
13 20918 1 1 56 VAL HG12 H -6.042 -6.347 16.805 1.00 . A A . 56 VAL HG12 1 1
13 20919 1 1 56 VAL HG13 H -5.316 -4.722 16.851 1.00 . A A . 56 VAL HG13 1 1
13 20920 1 1 56 VAL HG21 H -5.131 -7.125 13.895 1.00 . A A . 56 VAL HG21 1 1
13 20921 1 1 56 VAL HG22 H -4.008 -5.745 13.937 1.00 . A A . 56 VAL HG22 1 1
13 20922 1 1 56 VAL HG23 H -4.293 -6.705 15.408 1.00 . A A . 56 VAL HG23 1 1
13 20923 1 1 56 VAL N N -6.941 -6.044 12.774 1.00 . A A . 56 VAL N 1 1
13 20924 1 1 56 VAL O O -8.300 -3.733 13.629 1.00 . A A . 56 VAL O 1 1
13 20925 1 1 57 LYS C C -9.878 -2.901 16.155 1.00 . A A . 57 LYS C 1 1
13 20926 1 1 57 LYS CA C -10.374 -4.153 15.430 1.00 . A A . 57 LYS CA 1 1
13 20927 1 1 57 LYS CB C -11.502 -4.882 16.163 1.00 . A A . 57 LYS CB 1 1
13 20928 1 1 57 LYS CD C -12.935 -3.638 17.825 1.00 . A A . 57 LYS CD 1 1
13 20929 1 1 57 LYS CE C -12.702 -2.150 18.093 1.00 . A A . 57 LYS CE 1 1
13 20930 1 1 57 LYS CG C -12.716 -3.969 16.347 1.00 . A A . 57 LYS CG 1 1
13 20931 1 1 57 LYS H H -9.259 -5.883 15.753 1.00 . A A . 57 LYS H 1 1
13 20932 1 1 57 LYS HA H -10.762 -3.858 14.455 1.00 . A A . 57 LYS HA 1 1
13 20933 1 1 57 LYS HB2 H -11.792 -5.770 15.602 1.00 . A A . 57 LYS HB2 1 1
13 20934 1 1 57 LYS HB3 H -11.148 -5.222 17.136 1.00 . A A . 57 LYS HB3 1 1
13 20935 1 1 57 LYS HD2 H -13.950 -3.910 18.116 1.00 . A A . 57 LYS HD2 1 1
13 20936 1 1 57 LYS HD3 H -12.258 -4.233 18.438 1.00 . A A . 57 LYS HD3 1 1
13 20937 1 1 57 LYS HE2 H -12.803 -1.947 19.160 1.00 . A A . 57 LYS HE2 1 1
13 20938 1 1 57 LYS HE3 H -11.685 -1.879 17.812 1.00 . A A . 57 LYS HE3 1 1
13 20939 1 1 57 LYS HG2 H -12.572 -3.049 15.782 1.00 . A A . 57 LYS HG2 1 1
13 20940 1 1 57 LYS HG3 H -13.605 -4.455 15.944 1.00 . A A . 57 LYS HG3 1 1
13 20941 1 1 57 LYS HZ1 H -13.994 -1.845 16.539 1.00 . A A . 57 LYS HZ1 1 1
13 20942 1 1 57 LYS HZ2 H -14.446 -1.098 17.920 1.00 . A A . 57 LYS HZ2 1 1
13 20943 1 1 57 LYS HZ3 H -13.223 -0.488 17.024 1.00 . A A . 57 LYS HZ3 1 1
13 20944 1 1 57 LYS N N -9.255 -5.050 15.199 1.00 . A A . 57 LYS N 1 1
13 20945 1 1 57 LYS NZ N -13.670 -1.329 17.332 1.00 . A A . 57 LYS NZ 1 1
13 20946 1 1 57 LYS O O -8.955 -2.972 16.965 1.00 . A A . 57 LYS O 1 1
13 20947 1 1 58 GLY C C -9.092 0.212 15.614 1.00 . A A . 58 GLY C 1 1
13 20948 1 1 58 GLY CA C -10.148 -0.515 16.449 1.00 . A A . 58 GLY CA 1 1
13 20949 1 1 58 GLY H H -11.263 -1.732 15.178 1.00 . A A . 58 GLY H 1 1
13 20950 1 1 58 GLY HA2 H -11.033 0.113 16.550 1.00 . A A . 58 GLY HA2 1 1
13 20951 1 1 58 GLY HA3 H -9.765 -0.690 17.455 1.00 . A A . 58 GLY HA3 1 1
13 20952 1 1 58 GLY N N -10.513 -1.782 15.838 1.00 . A A . 58 GLY N 1 1
13 20953 1 1 58 GLY O O -8.747 1.357 15.903 1.00 . A A . 58 GLY O 1 1
13 20954 1 1 59 GLY C C -8.243 0.917 12.607 1.00 . A A . 59 GLY C 1 1
13 20955 1 1 59 GLY CA C -7.599 0.083 13.716 1.00 . A A . 59 GLY CA 1 1
13 20956 1 1 59 GLY H H -8.894 -1.413 14.367 1.00 . A A . 59 GLY H 1 1
13 20957 1 1 59 GLY HA2 H -6.915 0.705 14.294 1.00 . A A . 59 GLY HA2 1 1
13 20958 1 1 59 GLY HA3 H -7.005 -0.718 13.275 1.00 . A A . 59 GLY HA3 1 1
13 20959 1 1 59 GLY N N -8.608 -0.483 14.595 1.00 . A A . 59 GLY N 1 1
13 20960 1 1 59 GLY O O -9.445 0.817 12.368 1.00 . A A . 59 GLY O 1 1
13 20961 1 1 60 ALA C C -8.351 1.701 9.714 1.00 . A A . 60 ALA C 1 1
13 20962 1 1 60 ALA CA C -7.887 2.574 10.881 1.00 . A A . 60 ALA CA 1 1
13 20963 1 1 60 ALA CB C -6.779 3.548 10.476 1.00 . A A . 60 ALA CB 1 1
13 20964 1 1 60 ALA H H -6.437 1.798 12.160 1.00 . A A . 60 ALA H 1 1
13 20965 1 1 60 ALA HA H -8.736 3.145 11.257 1.00 . A A . 60 ALA HA 1 1
13 20966 1 1 60 ALA HB1 H -6.860 4.458 11.071 1.00 . A A . 60 ALA HB1 1 1
13 20967 1 1 60 ALA HB2 H -5.807 3.086 10.648 1.00 . A A . 60 ALA HB2 1 1
13 20968 1 1 60 ALA HB3 H -6.881 3.795 9.419 1.00 . A A . 60 ALA HB3 1 1
13 20969 1 1 60 ALA N N -7.414 1.723 11.959 1.00 . A A . 60 ALA N 1 1
13 20970 1 1 60 ALA O O -9.410 1.942 9.136 1.00 . A A . 60 ALA O 1 1
13 20971 1 1 61 ALA C C -9.294 -0.689 8.458 1.00 . A A . 61 ALA C 1 1
13 20972 1 1 61 ALA CA C -7.850 -0.207 8.313 1.00 . A A . 61 ALA CA 1 1
13 20973 1 1 61 ALA CB C -6.847 -1.362 8.309 1.00 . A A . 61 ALA CB 1 1
13 20974 1 1 61 ALA H H -6.676 0.515 9.876 1.00 . A A . 61 ALA H 1 1
13 20975 1 1 61 ALA HA H -7.752 0.347 7.379 1.00 . A A . 61 ALA HA 1 1
13 20976 1 1 61 ALA HB1 H -7.376 -2.303 8.454 1.00 . A A . 61 ALA HB1 1 1
13 20977 1 1 61 ALA HB2 H -6.322 -1.384 7.353 1.00 . A A . 61 ALA HB2 1 1
13 20978 1 1 61 ALA HB3 H -6.127 -1.221 9.115 1.00 . A A . 61 ALA HB3 1 1
13 20979 1 1 61 ALA N N -7.536 0.704 9.401 1.00 . A A . 61 ALA N 1 1
13 20980 1 1 61 ALA O O -10.096 -0.545 7.537 1.00 . A A . 61 ALA O 1 1
13 20981 1 1 62 GLU C C -11.951 -0.642 9.736 1.00 . A A . 62 GLU C 1 1
13 20982 1 1 62 GLU CA C -10.916 -1.757 9.900 1.00 . A A . 62 GLU CA 1 1
13 20983 1 1 62 GLU CB C -10.990 -2.371 11.300 1.00 . A A . 62 GLU CB 1 1
13 20984 1 1 62 GLU CD C -12.599 -3.630 12.778 1.00 . A A . 62 GLU CD 1 1
13 20985 1 1 62 GLU CG C -12.441 -2.489 11.771 1.00 . A A . 62 GLU CG 1 1
13 20986 1 1 62 GLU H H -8.924 -1.366 10.367 1.00 . A A . 62 GLU H 1 1
13 20987 1 1 62 GLU HA H -11.091 -2.536 9.158 1.00 . A A . 62 GLU HA 1 1
13 20988 1 1 62 GLU HB2 H -10.524 -3.357 11.293 1.00 . A A . 62 GLU HB2 1 1
13 20989 1 1 62 GLU HB3 H -10.425 -1.756 12.001 1.00 . A A . 62 GLU HB3 1 1
13 20990 1 1 62 GLU HG2 H -12.756 -1.551 12.227 1.00 . A A . 62 GLU HG2 1 1
13 20991 1 1 62 GLU HG3 H -13.092 -2.662 10.914 1.00 . A A . 62 GLU HG3 1 1
13 20992 1 1 62 GLU N N -9.582 -1.252 9.622 1.00 . A A . 62 GLU N 1 1
13 20993 1 1 62 GLU O O -12.833 -0.729 8.883 1.00 . A A . 62 GLU O 1 1
13 20994 1 1 62 GLU OE1 O -11.974 -4.687 12.541 1.00 . A A . 62 GLU OE1 1 1
13 20995 1 1 62 GLU OE2 O -13.342 -3.421 13.761 1.00 . A A . 62 GLU OE2 1 1
13 20996 1 1 63 LYS C C -13.041 1.848 9.065 1.00 . A A . 63 LYS C 1 1
13 20997 1 1 63 LYS CA C -12.719 1.512 10.523 1.00 . A A . 63 LYS CA 1 1
13 20998 1 1 63 LYS CB C -12.148 2.691 11.314 1.00 . A A . 63 LYS CB 1 1
13 20999 1 1 63 LYS CD C -11.671 2.909 13.781 1.00 . A A . 63 LYS CD 1 1
13 21000 1 1 63 LYS CE C -12.195 2.505 15.160 1.00 . A A . 63 LYS CE 1 1
13 21001 1 1 63 LYS CG C -12.758 2.759 12.715 1.00 . A A . 63 LYS CG 1 1
13 21002 1 1 63 LYS H H -11.088 0.444 11.257 1.00 . A A . 63 LYS H 1 1
13 21003 1 1 63 LYS HA H -13.641 1.208 11.019 1.00 . A A . 63 LYS HA 1 1
13 21004 1 1 63 LYS HB2 H -11.065 2.592 11.390 1.00 . A A . 63 LYS HB2 1 1
13 21005 1 1 63 LYS HB3 H -12.346 3.621 10.781 1.00 . A A . 63 LYS HB3 1 1
13 21006 1 1 63 LYS HD2 H -10.812 2.290 13.519 1.00 . A A . 63 LYS HD2 1 1
13 21007 1 1 63 LYS HD3 H -11.323 3.941 13.807 1.00 . A A . 63 LYS HD3 1 1
13 21008 1 1 63 LYS HE2 H -13.275 2.647 15.201 1.00 . A A . 63 LYS HE2 1 1
13 21009 1 1 63 LYS HE3 H -12.006 1.446 15.332 1.00 . A A . 63 LYS HE3 1 1
13 21010 1 1 63 LYS HG2 H -13.449 3.600 12.774 1.00 . A A . 63 LYS HG2 1 1
13 21011 1 1 63 LYS HG3 H -13.338 1.856 12.907 1.00 . A A . 63 LYS HG3 1 1
13 21012 1 1 63 LYS HZ1 H -12.023 4.182 16.316 1.00 . A A . 63 LYS HZ1 1 1
13 21013 1 1 63 LYS HZ2 H -11.577 2.811 17.084 1.00 . A A . 63 LYS HZ2 1 1
13 21014 1 1 63 LYS HZ3 H -10.590 3.480 15.968 1.00 . A A . 63 LYS HZ3 1 1
13 21015 1 1 63 LYS N N -11.808 0.381 10.566 1.00 . A A . 63 LYS N 1 1
13 21016 1 1 63 LYS NZ N -11.544 3.310 16.218 1.00 . A A . 63 LYS NZ 1 1
13 21017 1 1 63 LYS O O -14.171 1.664 8.617 1.00 . A A . 63 LYS O 1 1
13 21018 1 1 64 SER C C -12.789 1.526 6.189 1.00 . A A . 64 SER C 1 1
13 21019 1 1 64 SER CA C -12.186 2.697 6.968 1.00 . A A . 64 SER CA 1 1
13 21020 1 1 64 SER CB C -10.850 3.114 6.350 1.00 . A A . 64 SER CB 1 1
13 21021 1 1 64 SER H H -11.109 2.480 8.738 1.00 . A A . 64 SER H 1 1
13 21022 1 1 64 SER HA H -12.867 3.548 6.967 1.00 . A A . 64 SER HA 1 1
13 21023 1 1 64 SER HB2 H -10.466 2.300 5.735 1.00 . A A . 64 SER HB2 1 1
13 21024 1 1 64 SER HB3 H -11.006 3.967 5.690 1.00 . A A . 64 SER HB3 1 1
13 21025 1 1 64 SER HG H -9.271 2.680 7.501 1.00 . A A . 64 SER HG 1 1
13 21026 1 1 64 SER N N -12.026 2.334 8.366 1.00 . A A . 64 SER N 1 1
13 21027 1 1 64 SER O O -13.805 1.682 5.514 1.00 . A A . 64 SER O 1 1
13 21028 1 1 64 SER OG O -9.885 3.452 7.343 1.00 . A A . 64 SER OG 1 1
13 21029 1 1 65 GLY C C -12.038 -0.883 4.201 1.00 . A A . 65 GLY C 1 1
13 21030 1 1 65 GLY CA C -12.595 -0.818 5.624 1.00 . A A . 65 GLY CA 1 1
13 21031 1 1 65 GLY H H -11.311 0.260 6.860 1.00 . A A . 65 GLY H 1 1
13 21032 1 1 65 GLY HA2 H -12.284 -1.701 6.181 1.00 . A A . 65 GLY HA2 1 1
13 21033 1 1 65 GLY HA3 H -13.685 -0.828 5.593 1.00 . A A . 65 GLY HA3 1 1
13 21034 1 1 65 GLY N N -12.137 0.379 6.309 1.00 . A A . 65 GLY N 1 1
13 21035 1 1 65 GLY O O -12.768 -1.187 3.258 1.00 . A A . 65 GLY O 1 1
13 21036 1 1 66 LEU C C -9.083 -1.768 2.763 1.00 . A A . 66 LEU C 1 1
13 21037 1 1 66 LEU CA C -10.087 -0.614 2.797 1.00 . A A . 66 LEU CA 1 1
13 21038 1 1 66 LEU CB C -9.466 0.750 2.491 1.00 . A A . 66 LEU CB 1 1
13 21039 1 1 66 LEU CD1 C -9.748 3.226 2.103 1.00 . A A . 66 LEU CD1 1 1
13 21040 1 1 66 LEU CD2 C -11.774 1.700 2.125 1.00 . A A . 66 LEU CD2 1 1
13 21041 1 1 66 LEU CG C -10.377 1.963 2.693 1.00 . A A . 66 LEU CG 1 1
13 21042 1 1 66 LEU H H -10.164 -0.346 4.861 1.00 . A A . 66 LEU H 1 1
13 21043 1 1 66 LEU HA H -10.850 -0.798 2.041 1.00 . A A . 66 LEU HA 1 1
13 21044 1 1 66 LEU HB2 H -8.584 0.875 3.119 1.00 . A A . 66 LEU HB2 1 1
13 21045 1 1 66 LEU HB3 H -9.123 0.747 1.456 1.00 . A A . 66 LEU HB3 1 1
13 21046 1 1 66 LEU HD11 H -8.761 2.989 1.705 1.00 . A A . 66 LEU HD11 1 1
13 21047 1 1 66 LEU HD12 H -10.380 3.607 1.301 1.00 . A A . 66 LEU HD12 1 1
13 21048 1 1 66 LEU HD13 H -9.653 3.983 2.882 1.00 . A A . 66 LEU HD13 1 1
13 21049 1 1 66 LEU HD21 H -11.696 1.043 1.259 1.00 . A A . 66 LEU HD21 1 1
13 21050 1 1 66 LEU HD22 H -12.391 1.224 2.887 1.00 . A A . 66 LEU HD22 1 1
13 21051 1 1 66 LEU HD23 H -12.228 2.644 1.827 1.00 . A A . 66 LEU HD23 1 1
13 21052 1 1 66 LEU HG H -10.491 2.130 3.764 1.00 . A A . 66 LEU HG 1 1
13 21053 1 1 66 LEU N N -10.750 -0.592 4.090 1.00 . A A . 66 LEU N 1 1
13 21054 1 1 66 LEU O O -8.638 -2.177 1.692 1.00 . A A . 66 LEU O 1 1
13 21055 1 1 67 LEU C C -8.578 -4.654 4.353 1.00 . A A . 67 LEU C 1 1
13 21056 1 1 67 LEU CA C -7.813 -3.360 4.068 1.00 . A A . 67 LEU CA 1 1
13 21057 1 1 67 LEU CB C -6.742 -3.036 5.112 1.00 . A A . 67 LEU CB 1 1
13 21058 1 1 67 LEU CD1 C -5.086 -2.431 3.309 1.00 . A A . 67 LEU CD1 1 1
13 21059 1 1 67 LEU CD2 C -6.183 -0.612 4.697 1.00 . A A . 67 LEU CD2 1 1
13 21060 1 1 67 LEU CG C -5.658 -2.049 4.676 1.00 . A A . 67 LEU CG 1 1
13 21061 1 1 67 LEU H H -9.123 -1.923 4.816 1.00 . A A . 67 LEU H 1 1
13 21062 1 1 67 LEU HA H -7.307 -3.462 3.109 1.00 . A A . 67 LEU HA 1 1
13 21063 1 1 67 LEU HB2 H -7.236 -2.635 5.998 1.00 . A A . 67 LEU HB2 1 1
13 21064 1 1 67 LEU HB3 H -6.260 -3.967 5.410 1.00 . A A . 67 LEU HB3 1 1
13 21065 1 1 67 LEU HD11 H -5.686 -1.972 2.524 1.00 . A A . 67 LEU HD11 1 1
13 21066 1 1 67 LEU HD12 H -4.058 -2.078 3.234 1.00 . A A . 67 LEU HD12 1 1
13 21067 1 1 67 LEU HD13 H -5.107 -3.515 3.197 1.00 . A A . 67 LEU HD13 1 1
13 21068 1 1 67 LEU HD21 H -5.544 0.017 4.078 1.00 . A A . 67 LEU HD21 1 1
13 21069 1 1 67 LEU HD22 H -7.201 -0.592 4.305 1.00 . A A . 67 LEU HD22 1 1
13 21070 1 1 67 LEU HD23 H -6.181 -0.239 5.721 1.00 . A A . 67 LEU HD23 1 1
13 21071 1 1 67 LEU HG H -4.839 -2.102 5.394 1.00 . A A . 67 LEU HG 1 1
13 21072 1 1 67 LEU N N -8.756 -2.261 3.949 1.00 . A A . 67 LEU N 1 1
13 21073 1 1 67 LEU O O -9.315 -4.741 5.335 1.00 . A A . 67 LEU O 1 1
13 21074 1 1 68 HIS C C -8.024 -8.039 3.417 1.00 . A A . 68 HIS C 1 1
13 21075 1 1 68 HIS CA C -9.039 -6.913 3.623 1.00 . A A . 68 HIS CA 1 1
13 21076 1 1 68 HIS CB C -10.238 -7.016 2.678 1.00 . A A . 68 HIS CB 1 1
13 21077 1 1 68 HIS CD2 C -11.863 -5.372 3.898 1.00 . A A . 68 HIS CD2 1 1
13 21078 1 1 68 HIS CE1 C -12.493 -4.207 2.156 1.00 . A A . 68 HIS CE1 1 1
13 21079 1 1 68 HIS CG C -11.221 -5.877 2.806 1.00 . A A . 68 HIS CG 1 1
13 21080 1 1 68 HIS H H -7.777 -5.549 2.682 1.00 . A A . 68 HIS H 1 1
13 21081 1 1 68 HIS HA H -9.416 -6.957 4.644 1.00 . A A . 68 HIS HA 1 1
13 21082 1 1 68 HIS HB2 H -9.876 -7.057 1.651 1.00 . A A . 68 HIS HB2 1 1
13 21083 1 1 68 HIS HB3 H -10.759 -7.954 2.870 1.00 . A A . 68 HIS HB3 1 1
13 21084 1 1 68 HIS HD1 H -11.344 -5.246 0.776 1.00 . A A . 68 HIS HD1 1 1
13 21085 1 1 68 HIS HD2 H -11.764 -5.736 4.921 1.00 . A A . 68 HIS HD2 1 1
13 21086 1 1 68 HIS HE1 H -12.997 -3.460 1.543 1.00 . A A . 68 HIS HE1 1 1
13 21087 1 1 68 HIS N N -8.377 -5.628 3.478 1.00 . A A . 68 HIS N 1 1
13 21088 1 1 68 HIS ND1 N -11.638 -5.122 1.724 1.00 . A A . 68 HIS ND1 1 1
13 21089 1 1 68 HIS NE2 N -12.631 -4.363 3.504 1.00 . A A . 68 HIS NE2 1 1
13 21090 1 1 68 HIS O O -7.214 -7.988 2.493 1.00 . A A . 68 HIS O 1 1
13 21091 1 1 69 GLU C C -7.120 -10.689 2.785 1.00 . A A . 69 GLU C 1 1
13 21092 1 1 69 GLU CA C -7.199 -10.166 4.220 1.00 . A A . 69 GLU CA 1 1
13 21093 1 1 69 GLU CB C -7.631 -11.273 5.184 1.00 . A A . 69 GLU CB 1 1
13 21094 1 1 69 GLU CD C -7.761 -11.981 7.601 1.00 . A A . 69 GLU CD 1 1
13 21095 1 1 69 GLU CG C -7.463 -10.829 6.639 1.00 . A A . 69 GLU CG 1 1
13 21096 1 1 69 GLU H H -8.763 -9.063 5.043 1.00 . A A . 69 GLU H 1 1
13 21097 1 1 69 GLU HA H -6.226 -9.784 4.529 1.00 . A A . 69 GLU HA 1 1
13 21098 1 1 69 GLU HB2 H -8.673 -11.535 4.998 1.00 . A A . 69 GLU HB2 1 1
13 21099 1 1 69 GLU HB3 H -7.040 -12.170 5.003 1.00 . A A . 69 GLU HB3 1 1
13 21100 1 1 69 GLU HG2 H -6.446 -10.471 6.798 1.00 . A A . 69 GLU HG2 1 1
13 21101 1 1 69 GLU HG3 H -8.131 -9.994 6.848 1.00 . A A . 69 GLU HG3 1 1
13 21102 1 1 69 GLU N N -8.101 -9.029 4.294 1.00 . A A . 69 GLU N 1 1
13 21103 1 1 69 GLU O O -8.129 -11.100 2.214 1.00 . A A . 69 GLU O 1 1
13 21104 1 1 69 GLU OE1 O -7.450 -13.131 7.222 1.00 . A A . 69 GLU OE1 1 1
13 21105 1 1 69 GLU OE2 O -8.292 -11.686 8.693 1.00 . A A . 69 GLU OE2 1 1
13 21106 1 1 70 GLY C C -5.230 -9.976 -0.020 1.00 . A A . 70 GLY C 1 1
13 21107 1 1 70 GLY CA C -5.688 -11.122 0.884 1.00 . A A . 70 GLY CA 1 1
13 21108 1 1 70 GLY H H -5.096 -10.320 2.713 1.00 . A A . 70 GLY H 1 1
13 21109 1 1 70 GLY HA2 H -4.937 -11.912 0.886 1.00 . A A . 70 GLY HA2 1 1
13 21110 1 1 70 GLY HA3 H -6.607 -11.557 0.489 1.00 . A A . 70 GLY HA3 1 1
13 21111 1 1 70 GLY N N -5.912 -10.656 2.242 1.00 . A A . 70 GLY N 1 1
13 21112 1 1 70 GLY O O -4.763 -10.208 -1.134 1.00 . A A . 70 GLY O 1 1
13 21113 1 1 71 ASP C C -3.459 -7.505 -0.314 1.00 . A A . 71 ASP C 1 1
13 21114 1 1 71 ASP CA C -4.986 -7.581 -0.254 1.00 . A A . 71 ASP CA 1 1
13 21115 1 1 71 ASP CB C -5.497 -6.307 0.423 1.00 . A A . 71 ASP CB 1 1
13 21116 1 1 71 ASP CG C -6.855 -5.810 -0.076 1.00 . A A . 71 ASP CG 1 1
13 21117 1 1 71 ASP H H -5.760 -8.584 1.400 1.00 . A A . 71 ASP H 1 1
13 21118 1 1 71 ASP HA H -5.437 -7.702 -1.239 1.00 . A A . 71 ASP HA 1 1
13 21119 1 1 71 ASP HB2 H -5.564 -6.486 1.496 1.00 . A A . 71 ASP HB2 1 1
13 21120 1 1 71 ASP HB3 H -4.761 -5.517 0.277 1.00 . A A . 71 ASP HB3 1 1
13 21121 1 1 71 ASP N N -5.379 -8.764 0.493 1.00 . A A . 71 ASP N 1 1
13 21122 1 1 71 ASP O O -2.785 -7.675 0.701 1.00 . A A . 71 ASP O 1 1
13 21123 1 1 71 ASP OD1 O -6.960 -5.580 -1.300 1.00 . A A . 71 ASP OD1 1 1
13 21124 1 1 71 ASP OD2 O -7.757 -5.670 0.778 1.00 . A A . 71 ASP OD2 1 1
13 21125 1 1 72 GLU C C -1.102 -5.682 -1.810 1.00 . A A . 72 GLU C 1 1
13 21126 1 1 72 GLU CA C -1.523 -7.150 -1.720 1.00 . A A . 72 GLU CA 1 1
13 21127 1 1 72 GLU CB C -1.093 -7.921 -2.969 1.00 . A A . 72 GLU CB 1 1
13 21128 1 1 72 GLU CD C 0.949 -8.917 -4.064 1.00 . A A . 72 GLU CD 1 1
13 21129 1 1 72 GLU CG C 0.406 -7.758 -3.225 1.00 . A A . 72 GLU CG 1 1
13 21130 1 1 72 GLU H H -3.514 -7.114 -2.334 1.00 . A A . 72 GLU H 1 1
13 21131 1 1 72 GLU HA H -1.072 -7.611 -0.842 1.00 . A A . 72 GLU HA 1 1
13 21132 1 1 72 GLU HB2 H -1.332 -8.978 -2.848 1.00 . A A . 72 GLU HB2 1 1
13 21133 1 1 72 GLU HB3 H -1.655 -7.565 -3.832 1.00 . A A . 72 GLU HB3 1 1
13 21134 1 1 72 GLU HG2 H 0.590 -6.815 -3.739 1.00 . A A . 72 GLU HG2 1 1
13 21135 1 1 72 GLU HG3 H 0.938 -7.712 -2.275 1.00 . A A . 72 GLU HG3 1 1
13 21136 1 1 72 GLU N N -2.958 -7.250 -1.514 1.00 . A A . 72 GLU N 1 1
13 21137 1 1 72 GLU O O -1.621 -4.933 -2.636 1.00 . A A . 72 GLU O 1 1
13 21138 1 1 72 GLU OE1 O 0.376 -10.022 -3.943 1.00 . A A . 72 GLU OE1 1 1
13 21139 1 1 72 GLU OE2 O 1.923 -8.672 -4.807 1.00 . A A . 72 GLU OE2 1 1
13 21140 1 1 73 VAL C C 1.551 -3.836 -1.840 1.00 . A A . 73 VAL C 1 1
13 21141 1 1 73 VAL CA C 0.333 -3.949 -0.921 1.00 . A A . 73 VAL CA 1 1
13 21142 1 1 73 VAL CB C 0.630 -3.530 0.520 1.00 . A A . 73 VAL CB 1 1
13 21143 1 1 73 VAL CG1 C 0.758 -2.009 0.634 1.00 . A A . 73 VAL CG1 1 1
13 21144 1 1 73 VAL CG2 C -0.437 -4.063 1.478 1.00 . A A . 73 VAL CG2 1 1
13 21145 1 1 73 VAL H H 0.252 -5.930 -0.280 1.00 . A A . 73 VAL H 1 1
13 21146 1 1 73 VAL HA H -0.457 -3.304 -1.304 1.00 . A A . 73 VAL HA 1 1
13 21147 1 1 73 VAL HB H 1.586 -3.969 0.807 1.00 . A A . 73 VAL HB 1 1
13 21148 1 1 73 VAL HG11 H 1.670 -1.683 0.134 1.00 . A A . 73 VAL HG11 1 1
13 21149 1 1 73 VAL HG12 H -0.104 -1.536 0.162 1.00 . A A . 73 VAL HG12 1 1
13 21150 1 1 73 VAL HG13 H 0.798 -1.726 1.685 1.00 . A A . 73 VAL HG13 1 1
13 21151 1 1 73 VAL HG21 H -0.174 -5.074 1.789 1.00 . A A . 73 VAL HG21 1 1
13 21152 1 1 73 VAL HG22 H -0.495 -3.417 2.354 1.00 . A A . 73 VAL HG22 1 1
13 21153 1 1 73 VAL HG23 H -1.403 -4.079 0.973 1.00 . A A . 73 VAL HG23 1 1
13 21154 1 1 73 VAL N N -0.165 -5.314 -0.949 1.00 . A A . 73 VAL N 1 1
13 21155 1 1 73 VAL O O 2.577 -4.470 -1.597 1.00 . A A . 73 VAL O 1 1
13 21156 1 1 74 LEU C C 3.197 -1.512 -3.506 1.00 . A A . 74 LEU C 1 1
13 21157 1 1 74 LEU CA C 2.472 -2.819 -3.832 1.00 . A A . 74 LEU CA 1 1
13 21158 1 1 74 LEU CB C 1.935 -2.885 -5.263 1.00 . A A . 74 LEU CB 1 1
13 21159 1 1 74 LEU CD1 C -0.113 -3.447 -6.622 1.00 . A A . 74 LEU CD1 1 1
13 21160 1 1 74 LEU CD2 C 1.440 -5.291 -5.833 1.00 . A A . 74 LEU CD2 1 1
13 21161 1 1 74 LEU CG C 0.838 -3.920 -5.521 1.00 . A A . 74 LEU CG 1 1
13 21162 1 1 74 LEU H H 0.560 -2.512 -3.065 1.00 . A A . 74 LEU H 1 1
13 21163 1 1 74 LEU HA H 3.176 -3.643 -3.713 1.00 . A A . 74 LEU HA 1 1
13 21164 1 1 74 LEU HB2 H 1.550 -1.901 -5.531 1.00 . A A . 74 LEU HB2 1 1
13 21165 1 1 74 LEU HB3 H 2.769 -3.094 -5.933 1.00 . A A . 74 LEU HB3 1 1
13 21166 1 1 74 LEU HD11 H -1.088 -3.223 -6.189 1.00 . A A . 74 LEU HD11 1 1
13 21167 1 1 74 LEU HD12 H 0.291 -2.550 -7.091 1.00 . A A . 74 LEU HD12 1 1
13 21168 1 1 74 LEU HD13 H -0.220 -4.232 -7.371 1.00 . A A . 74 LEU HD13 1 1
13 21169 1 1 74 LEU HD21 H 0.650 -6.042 -5.839 1.00 . A A . 74 LEU HD21 1 1
13 21170 1 1 74 LEU HD22 H 1.922 -5.263 -6.810 1.00 . A A . 74 LEU HD22 1 1
13 21171 1 1 74 LEU HD23 H 2.177 -5.546 -5.072 1.00 . A A . 74 LEU HD23 1 1
13 21172 1 1 74 LEU HG H 0.248 -4.027 -4.610 1.00 . A A . 74 LEU HG 1 1
13 21173 1 1 74 LEU N N 1.397 -3.024 -2.875 1.00 . A A . 74 LEU N 1 1
13 21174 1 1 74 LEU O O 4.407 -1.507 -3.287 1.00 . A A . 74 LEU O 1 1
13 21175 1 1 75 GLU C C 2.056 1.640 -2.238 1.00 . A A . 75 GLU C 1 1
13 21176 1 1 75 GLU CA C 2.979 0.876 -3.189 1.00 . A A . 75 GLU CA 1 1
13 21177 1 1 75 GLU CB C 3.221 1.671 -4.474 1.00 . A A . 75 GLU CB 1 1
13 21178 1 1 75 GLU CD C 4.970 2.560 -6.058 1.00 . A A . 75 GLU CD 1 1
13 21179 1 1 75 GLU CG C 4.716 1.907 -4.698 1.00 . A A . 75 GLU CG 1 1
13 21180 1 1 75 GLU H H 1.442 -0.448 -3.663 1.00 . A A . 75 GLU H 1 1
13 21181 1 1 75 GLU HA H 3.935 0.684 -2.702 1.00 . A A . 75 GLU HA 1 1
13 21182 1 1 75 GLU HB2 H 2.803 1.132 -5.323 1.00 . A A . 75 GLU HB2 1 1
13 21183 1 1 75 GLU HB3 H 2.703 2.628 -4.417 1.00 . A A . 75 GLU HB3 1 1
13 21184 1 1 75 GLU HG2 H 5.111 2.542 -3.906 1.00 . A A . 75 GLU HG2 1 1
13 21185 1 1 75 GLU HG3 H 5.250 0.958 -4.642 1.00 . A A . 75 GLU HG3 1 1
13 21186 1 1 75 GLU N N 2.426 -0.435 -3.484 1.00 . A A . 75 GLU N 1 1
13 21187 1 1 75 GLU O O 0.846 1.417 -2.228 1.00 . A A . 75 GLU O 1 1
13 21188 1 1 75 GLU OE1 O 4.809 3.798 -6.132 1.00 . A A . 75 GLU OE1 1 1
13 21189 1 1 75 GLU OE2 O 5.319 1.808 -6.993 1.00 . A A . 75 GLU OE2 1 1
13 21190 1 1 76 ILE C C 2.421 4.765 -0.539 1.00 . A A . 76 ILE C 1 1
13 21191 1 1 76 ILE CA C 1.909 3.324 -0.508 1.00 . A A . 76 ILE CA 1 1
13 21192 1 1 76 ILE CB C 1.955 2.685 0.882 1.00 . A A . 76 ILE CB 1 1
13 21193 1 1 76 ILE CD1 C 1.203 0.734 2.292 1.00 . A A . 76 ILE CD1 1 1
13 21194 1 1 76 ILE CG1 C 1.060 1.446 0.946 1.00 . A A . 76 ILE CG1 1 1
13 21195 1 1 76 ILE CG2 C 1.602 3.704 1.966 1.00 . A A . 76 ILE CG2 1 1
13 21196 1 1 76 ILE H H 3.646 2.701 -1.474 1.00 . A A . 76 ILE H 1 1
13 21197 1 1 76 ILE HA H 0.867 3.320 -0.829 1.00 . A A . 76 ILE HA 1 1
13 21198 1 1 76 ILE HB H 2.976 2.354 1.071 1.00 . A A . 76 ILE HB 1 1
13 21199 1 1 76 ILE HD11 H 1.612 1.427 3.028 1.00 . A A . 76 ILE HD11 1 1
13 21200 1 1 76 ILE HD12 H 0.226 0.386 2.625 1.00 . A A . 76 ILE HD12 1 1
13 21201 1 1 76 ILE HD13 H 1.875 -0.118 2.183 1.00 . A A . 76 ILE HD13 1 1
13 21202 1 1 76 ILE HG12 H 0.020 1.736 0.793 1.00 . A A . 76 ILE HG12 1 1
13 21203 1 1 76 ILE HG13 H 1.321 0.761 0.139 1.00 . A A . 76 ILE HG13 1 1
13 21204 1 1 76 ILE HG21 H 1.152 4.584 1.506 1.00 . A A . 76 ILE HG21 1 1
13 21205 1 1 76 ILE HG22 H 0.895 3.259 2.667 1.00 . A A . 76 ILE HG22 1 1
13 21206 1 1 76 ILE HG23 H 2.507 3.996 2.499 1.00 . A A . 76 ILE HG23 1 1
13 21207 1 1 76 ILE N N 2.661 2.526 -1.460 1.00 . A A . 76 ILE N 1 1
13 21208 1 1 76 ILE O O 3.528 5.044 -0.081 1.00 . A A . 76 ILE O 1 1
13 21209 1 1 77 ASN C C 3.111 7.209 -2.162 1.00 . A A . 77 ASN C 1 1
13 21210 1 1 77 ASN CA C 1.947 7.048 -1.181 1.00 . A A . 77 ASN CA 1 1
13 21211 1 1 77 ASN CB C 2.393 7.599 0.175 1.00 . A A . 77 ASN CB 1 1
13 21212 1 1 77 ASN CG C 1.345 8.553 0.751 1.00 . A A . 77 ASN CG 1 1
13 21213 1 1 77 ASN H H 0.693 5.408 -1.454 1.00 . A A . 77 ASN H 1 1
13 21214 1 1 77 ASN HA H 1.042 7.550 -1.522 1.00 . A A . 77 ASN HA 1 1
13 21215 1 1 77 ASN HB2 H 2.559 6.775 0.869 1.00 . A A . 77 ASN HB2 1 1
13 21216 1 1 77 ASN HB3 H 3.344 8.120 0.066 1.00 . A A . 77 ASN HB3 1 1
13 21217 1 1 77 ASN HD21 H 2.198 8.317 2.572 1.00 . A A . 77 ASN HD21 1 1
13 21218 1 1 77 ASN HD22 H 0.828 9.376 2.527 1.00 . A A . 77 ASN HD22 1 1
13 21219 1 1 77 ASN N N 1.592 5.643 -1.084 1.00 . A A . 77 ASN N 1 1
13 21220 1 1 77 ASN ND2 N 1.467 8.766 2.058 1.00 . A A . 77 ASN ND2 1 1
13 21221 1 1 77 ASN O O 3.703 8.283 -2.257 1.00 . A A . 77 ASN O 1 1
13 21222 1 1 77 ASN OD1 O 0.482 9.063 0.054 1.00 . A A . 77 ASN OD1 1 1
13 21223 1 1 78 GLY C C 5.617 5.200 -3.401 1.00 . A A . 78 GLY C 1 1
13 21224 1 1 78 GLY CA C 4.485 6.133 -3.836 1.00 . A A . 78 GLY CA 1 1
13 21225 1 1 78 GLY H H 2.917 5.256 -2.782 1.00 . A A . 78 GLY H 1 1
13 21226 1 1 78 GLY HA2 H 4.107 5.823 -4.810 1.00 . A A . 78 GLY HA2 1 1
13 21227 1 1 78 GLY HA3 H 4.868 7.147 -3.950 1.00 . A A . 78 GLY HA3 1 1
13 21228 1 1 78 GLY N N 3.403 6.126 -2.866 1.00 . A A . 78 GLY N 1 1
13 21229 1 1 78 GLY O O 6.343 4.667 -4.239 1.00 . A A . 78 GLY O 1 1
13 21230 1 1 79 ILE C C 6.392 2.709 -1.787 1.00 . A A . 79 ILE C 1 1
13 21231 1 1 79 ILE CA C 6.764 4.172 -1.537 1.00 . A A . 79 ILE CA 1 1
13 21232 1 1 79 ILE CB C 7.001 4.503 -0.062 1.00 . A A . 79 ILE CB 1 1
13 21233 1 1 79 ILE CD1 C 6.266 6.808 0.651 1.00 . A A . 79 ILE CD1 1 1
13 21234 1 1 79 ILE CG1 C 7.422 5.964 0.111 1.00 . A A . 79 ILE CG1 1 1
13 21235 1 1 79 ILE CG2 C 8.010 3.537 0.562 1.00 . A A . 79 ILE CG2 1 1
13 21236 1 1 79 ILE H H 5.139 5.469 -1.418 1.00 . A A . 79 ILE H 1 1
13 21237 1 1 79 ILE HA H 7.691 4.388 -2.068 1.00 . A A . 79 ILE HA 1 1
13 21238 1 1 79 ILE HB H 6.059 4.374 0.472 1.00 . A A . 79 ILE HB 1 1
13 21239 1 1 79 ILE HD11 H 6.296 6.810 1.741 1.00 . A A . 79 ILE HD11 1 1
13 21240 1 1 79 ILE HD12 H 6.359 7.829 0.283 1.00 . A A . 79 ILE HD12 1 1
13 21241 1 1 79 ILE HD13 H 5.319 6.385 0.315 1.00 . A A . 79 ILE HD13 1 1
13 21242 1 1 79 ILE HG12 H 8.270 6.023 0.794 1.00 . A A . 79 ILE HG12 1 1
13 21243 1 1 79 ILE HG13 H 7.755 6.366 -0.846 1.00 . A A . 79 ILE HG13 1 1
13 21244 1 1 79 ILE HG21 H 7.865 3.508 1.642 1.00 . A A . 79 ILE HG21 1 1
13 21245 1 1 79 ILE HG22 H 7.862 2.540 0.149 1.00 . A A . 79 ILE HG22 1 1
13 21246 1 1 79 ILE HG23 H 9.022 3.876 0.340 1.00 . A A . 79 ILE HG23 1 1
13 21247 1 1 79 ILE N N 5.733 5.031 -2.092 1.00 . A A . 79 ILE N 1 1
13 21248 1 1 79 ILE O O 5.223 2.337 -1.694 1.00 . A A . 79 ILE O 1 1
13 21249 1 1 80 GLU C C 6.825 -0.227 -1.073 1.00 . A A . 80 GLU C 1 1
13 21250 1 1 80 GLU CA C 7.203 0.504 -2.362 1.00 . A A . 80 GLU CA 1 1
13 21251 1 1 80 GLU CB C 8.444 -0.120 -3.003 1.00 . A A . 80 GLU CB 1 1
13 21252 1 1 80 GLU CD C 9.339 -1.347 -5.016 1.00 . A A . 80 GLU CD 1 1
13 21253 1 1 80 GLU CG C 8.153 -0.575 -4.434 1.00 . A A . 80 GLU CG 1 1
13 21254 1 1 80 GLU H H 8.356 2.228 -2.172 1.00 . A A . 80 GLU H 1 1
13 21255 1 1 80 GLU HA H 6.375 0.459 -3.070 1.00 . A A . 80 GLU HA 1 1
13 21256 1 1 80 GLU HB2 H 9.259 0.604 -3.006 1.00 . A A . 80 GLU HB2 1 1
13 21257 1 1 80 GLU HB3 H 8.776 -0.971 -2.408 1.00 . A A . 80 GLU HB3 1 1
13 21258 1 1 80 GLU HG2 H 7.263 -1.205 -4.445 1.00 . A A . 80 GLU HG2 1 1
13 21259 1 1 80 GLU HG3 H 7.937 0.292 -5.058 1.00 . A A . 80 GLU HG3 1 1
13 21260 1 1 80 GLU N N 7.409 1.918 -2.099 1.00 . A A . 80 GLU N 1 1
13 21261 1 1 80 GLU O O 7.098 0.259 0.024 1.00 . A A . 80 GLU O 1 1
13 21262 1 1 80 GLU OE1 O 10.440 -0.757 -5.047 1.00 . A A . 80 GLU OE1 1 1
13 21263 1 1 80 GLU OE2 O 9.117 -2.510 -5.418 1.00 . A A . 80 GLU OE2 1 1
13 21264 1 1 81 ILE C C 6.130 -3.653 -0.372 1.00 . A A . 81 ILE C 1 1
13 21265 1 1 81 ILE CA C 5.783 -2.186 -0.110 1.00 . A A . 81 ILE CA 1 1
13 21266 1 1 81 ILE CB C 4.303 -1.949 0.197 1.00 . A A . 81 ILE CB 1 1
13 21267 1 1 81 ILE CD1 C 4.289 -0.341 2.139 1.00 . A A . 81 ILE CD1 1 1
13 21268 1 1 81 ILE CG1 C 4.058 -0.504 0.636 1.00 . A A . 81 ILE CG1 1 1
13 21269 1 1 81 ILE CG2 C 3.789 -2.956 1.228 1.00 . A A . 81 ILE CG2 1 1
13 21270 1 1 81 ILE H H 5.983 -1.771 -2.142 1.00 . A A . 81 ILE H 1 1
13 21271 1 1 81 ILE HA H 6.350 -1.846 0.756 1.00 . A A . 81 ILE HA 1 1
13 21272 1 1 81 ILE HB H 3.734 -2.108 -0.719 1.00 . A A . 81 ILE HB 1 1
13 21273 1 1 81 ILE HD11 H 3.604 -0.990 2.685 1.00 . A A . 81 ILE HD11 1 1
13 21274 1 1 81 ILE HD12 H 5.316 -0.613 2.381 1.00 . A A . 81 ILE HD12 1 1
13 21275 1 1 81 ILE HD13 H 4.111 0.696 2.424 1.00 . A A . 81 ILE HD13 1 1
13 21276 1 1 81 ILE HG12 H 4.723 0.164 0.088 1.00 . A A . 81 ILE HG12 1 1
13 21277 1 1 81 ILE HG13 H 3.038 -0.213 0.387 1.00 . A A . 81 ILE HG13 1 1
13 21278 1 1 81 ILE HG21 H 4.553 -3.119 1.988 1.00 . A A . 81 ILE HG21 1 1
13 21279 1 1 81 ILE HG22 H 2.886 -2.566 1.698 1.00 . A A . 81 ILE HG22 1 1
13 21280 1 1 81 ILE HG23 H 3.562 -3.900 0.732 1.00 . A A . 81 ILE HG23 1 1
13 21281 1 1 81 ILE N N 6.201 -1.383 -1.247 1.00 . A A . 81 ILE N 1 1
13 21282 1 1 81 ILE O O 6.632 -4.344 0.513 1.00 . A A . 81 ILE O 1 1
13 21283 1 1 82 ARG C C 7.403 -5.955 -1.305 1.00 . A A . 82 ARG C 1 1
13 21284 1 1 82 ARG CA C 6.124 -5.458 -1.982 1.00 . A A . 82 ARG CA 1 1
13 21285 1 1 82 ARG CB C 6.279 -5.579 -3.500 1.00 . A A . 82 ARG CB 1 1
13 21286 1 1 82 ARG CD C 4.843 -5.219 -5.541 1.00 . A A . 82 ARG CD 1 1
13 21287 1 1 82 ARG CG C 4.935 -5.882 -4.165 1.00 . A A . 82 ARG CG 1 1
13 21288 1 1 82 ARG CZ C 4.150 -5.959 -7.818 1.00 . A A . 82 ARG CZ 1 1
13 21289 1 1 82 ARG H H 5.440 -3.517 -2.307 1.00 . A A . 82 ARG H 1 1
13 21290 1 1 82 ARG HA H 5.256 -6.023 -1.644 1.00 . A A . 82 ARG HA 1 1
13 21291 1 1 82 ARG HB2 H 6.688 -4.652 -3.902 1.00 . A A . 82 ARG HB2 1 1
13 21292 1 1 82 ARG HB3 H 6.991 -6.370 -3.734 1.00 . A A . 82 ARG HB3 1 1
13 21293 1 1 82 ARG HD2 H 4.316 -4.268 -5.462 1.00 . A A . 82 ARG HD2 1 1
13 21294 1 1 82 ARG HD3 H 5.843 -4.999 -5.916 1.00 . A A . 82 ARG HD3 1 1
13 21295 1 1 82 ARG HE H 3.613 -6.876 -6.108 1.00 . A A . 82 ARG HE 1 1
13 21296 1 1 82 ARG HG2 H 4.810 -6.959 -4.268 1.00 . A A . 82 ARG HG2 1 1
13 21297 1 1 82 ARG HG3 H 4.123 -5.525 -3.531 1.00 . A A . 82 ARG HG3 1 1
13 21298 1 1 82 ARG HH11 H 5.337 -4.308 -7.787 1.00 . A A . 82 ARG HH11 1 1
13 21299 1 1 82 ARG HH12 H 4.846 -4.834 -9.362 1.00 . A A . 82 ARG HH12 1 1
13 21300 1 1 82 ARG HH21 H 2.966 -7.571 -8.186 1.00 . A A . 82 ARG HH21 1 1
13 21301 1 1 82 ARG HH22 H 3.489 -6.703 -9.591 1.00 . A A . 82 ARG HH22 1 1
13 21302 1 1 82 ARG N N 5.848 -4.085 -1.593 1.00 . A A . 82 ARG N 1 1
13 21303 1 1 82 ARG NE N 4.135 -6.111 -6.487 1.00 . A A . 82 ARG NE 1 1
13 21304 1 1 82 ARG NH1 N 4.836 -4.948 -8.369 1.00 . A A . 82 ARG NH1 1 1
13 21305 1 1 82 ARG NH2 N 3.478 -6.817 -8.598 1.00 . A A . 82 ARG NH2 1 1
13 21306 1 1 82 ARG O O 7.361 -6.452 -0.180 1.00 . A A . 82 ARG O 1 1
13 21307 1 1 83 GLY C C 9.949 -5.853 -0.025 1.00 . A A . 83 GLY C 1 1
13 21308 1 1 83 GLY CA C 9.798 -6.232 -1.500 1.00 . A A . 83 GLY CA 1 1
13 21309 1 1 83 GLY H H 8.535 -5.399 -2.932 1.00 . A A . 83 GLY H 1 1
13 21310 1 1 83 GLY HA2 H 9.899 -7.311 -1.614 1.00 . A A . 83 GLY HA2 1 1
13 21311 1 1 83 GLY HA3 H 10.598 -5.773 -2.081 1.00 . A A . 83 GLY HA3 1 1
13 21312 1 1 83 GLY N N 8.509 -5.804 -2.018 1.00 . A A . 83 GLY N 1 1
13 21313 1 1 83 GLY O O 10.568 -6.583 0.747 1.00 . A A . 83 GLY O 1 1
13 21314 1 1 84 LYS C C 8.843 -5.279 2.627 1.00 . A A . 84 LYS C 1 1
13 21315 1 1 84 LYS CA C 9.436 -4.226 1.689 1.00 . A A . 84 LYS CA 1 1
13 21316 1 1 84 LYS CB C 8.766 -2.855 1.803 1.00 . A A . 84 LYS CB 1 1
13 21317 1 1 84 LYS CD C 9.459 -0.501 1.223 1.00 . A A . 84 LYS CD 1 1
13 21318 1 1 84 LYS CE C 9.823 0.461 0.090 1.00 . A A . 84 LYS CE 1 1
13 21319 1 1 84 LYS CG C 9.241 -1.918 0.690 1.00 . A A . 84 LYS CG 1 1
13 21320 1 1 84 LYS H H 8.871 -4.123 -0.313 1.00 . A A . 84 LYS H 1 1
13 21321 1 1 84 LYS HA H 10.488 -4.092 1.940 1.00 . A A . 84 LYS HA 1 1
13 21322 1 1 84 LYS HB2 H 7.683 -2.969 1.749 1.00 . A A . 84 LYS HB2 1 1
13 21323 1 1 84 LYS HB3 H 8.991 -2.415 2.774 1.00 . A A . 84 LYS HB3 1 1
13 21324 1 1 84 LYS HD2 H 8.555 -0.153 1.723 1.00 . A A . 84 LYS HD2 1 1
13 21325 1 1 84 LYS HD3 H 10.254 -0.507 1.969 1.00 . A A . 84 LYS HD3 1 1
13 21326 1 1 84 LYS HE2 H 9.185 0.273 -0.774 1.00 . A A . 84 LYS HE2 1 1
13 21327 1 1 84 LYS HE3 H 9.640 1.488 0.403 1.00 . A A . 84 LYS HE3 1 1
13 21328 1 1 84 LYS HG2 H 10.169 -2.297 0.263 1.00 . A A . 84 LYS HG2 1 1
13 21329 1 1 84 LYS HG3 H 8.505 -1.899 -0.113 1.00 . A A . 84 LYS HG3 1 1
13 21330 1 1 84 LYS HZ1 H 11.499 -0.666 -0.224 1.00 . A A . 84 LYS HZ1 1 1
13 21331 1 1 84 LYS HZ2 H 11.376 0.613 -1.231 1.00 . A A . 84 LYS HZ2 1 1
13 21332 1 1 84 LYS HZ3 H 11.818 0.838 0.324 1.00 . A A . 84 LYS HZ3 1 1
13 21333 1 1 84 LYS N N 9.373 -4.711 0.321 1.00 . A A . 84 LYS N 1 1
13 21334 1 1 84 LYS NZ N 11.244 0.298 -0.291 1.00 . A A . 84 LYS NZ 1 1
13 21335 1 1 84 LYS O O 7.774 -5.825 2.358 1.00 . A A . 84 LYS O 1 1
13 21336 1 1 85 ASP C C 7.978 -5.923 5.513 1.00 . A A . 85 ASP C 1 1
13 21337 1 1 85 ASP CA C 9.124 -6.513 4.688 1.00 . A A . 85 ASP CA 1 1
13 21338 1 1 85 ASP CB C 10.257 -6.880 5.648 1.00 . A A . 85 ASP CB 1 1
13 21339 1 1 85 ASP CG C 9.874 -7.867 6.753 1.00 . A A . 85 ASP CG 1 1
13 21340 1 1 85 ASP H H 10.433 -5.086 3.921 1.00 . A A . 85 ASP H 1 1
13 21341 1 1 85 ASP HA H 8.814 -7.381 4.106 1.00 . A A . 85 ASP HA 1 1
13 21342 1 1 85 ASP HB2 H 11.078 -7.305 5.072 1.00 . A A . 85 ASP HB2 1 1
13 21343 1 1 85 ASP HB3 H 10.631 -5.967 6.111 1.00 . A A . 85 ASP HB3 1 1
13 21344 1 1 85 ASP N N 9.564 -5.534 3.709 1.00 . A A . 85 ASP N 1 1
13 21345 1 1 85 ASP O O 7.711 -4.724 5.443 1.00 . A A . 85 ASP O 1 1
13 21346 1 1 85 ASP OD1 O 9.300 -7.398 7.760 1.00 . A A . 85 ASP OD1 1 1
13 21347 1 1 85 ASP OD2 O 10.164 -9.069 6.567 1.00 . A A . 85 ASP OD2 1 1
13 21348 1 1 86 VAL C C 6.709 -5.322 8.112 1.00 . A A . 86 VAL C 1 1
13 21349 1 1 86 VAL CA C 6.220 -6.372 7.113 1.00 . A A . 86 VAL CA 1 1
13 21350 1 1 86 VAL CB C 5.584 -7.589 7.788 1.00 . A A . 86 VAL CB 1 1
13 21351 1 1 86 VAL CG1 C 5.179 -8.640 6.752 1.00 . A A . 86 VAL CG1 1 1
13 21352 1 1 86 VAL CG2 C 6.522 -8.186 8.838 1.00 . A A . 86 VAL CG2 1 1
13 21353 1 1 86 VAL H H 7.554 -7.765 6.327 1.00 . A A . 86 VAL H 1 1
13 21354 1 1 86 VAL HA H 5.473 -5.917 6.463 1.00 . A A . 86 VAL HA 1 1
13 21355 1 1 86 VAL HB H 4.680 -7.255 8.297 1.00 . A A . 86 VAL HB 1 1
13 21356 1 1 86 VAL HG11 H 4.290 -9.167 7.099 1.00 . A A . 86 VAL HG11 1 1
13 21357 1 1 86 VAL HG12 H 4.964 -8.151 5.802 1.00 . A A . 86 VAL HG12 1 1
13 21358 1 1 86 VAL HG13 H 5.994 -9.351 6.619 1.00 . A A . 86 VAL HG13 1 1
13 21359 1 1 86 VAL HG21 H 7.469 -8.453 8.369 1.00 . A A . 86 VAL HG21 1 1
13 21360 1 1 86 VAL HG22 H 6.700 -7.453 9.625 1.00 . A A . 86 VAL HG22 1 1
13 21361 1 1 86 VAL HG23 H 6.065 -9.077 9.268 1.00 . A A . 86 VAL HG23 1 1
13 21362 1 1 86 VAL N N 7.331 -6.792 6.276 1.00 . A A . 86 VAL N 1 1
13 21363 1 1 86 VAL O O 6.089 -4.271 8.268 1.00 . A A . 86 VAL O 1 1
13 21364 1 1 87 ASN C C 8.695 -3.394 9.078 1.00 . A A . 87 ASN C 1 1
13 21365 1 1 87 ASN CA C 8.397 -4.739 9.744 1.00 . A A . 87 ASN CA 1 1
13 21366 1 1 87 ASN CB C 9.712 -5.295 10.295 1.00 . A A . 87 ASN CB 1 1
13 21367 1 1 87 ASN CG C 9.683 -5.356 11.824 1.00 . A A . 87 ASN CG 1 1
13 21368 1 1 87 ASN H H 8.316 -6.498 8.631 1.00 . A A . 87 ASN H 1 1
13 21369 1 1 87 ASN HA H 7.651 -4.657 10.534 1.00 . A A . 87 ASN HA 1 1
13 21370 1 1 87 ASN HB2 H 9.887 -6.292 9.891 1.00 . A A . 87 ASN HB2 1 1
13 21371 1 1 87 ASN HB3 H 10.541 -4.668 9.968 1.00 . A A . 87 ASN HB3 1 1
13 21372 1 1 87 ASN HD21 H 8.824 -7.184 11.688 1.00 . A A . 87 ASN HD21 1 1
13 21373 1 1 87 ASN HD22 H 9.093 -6.610 13.300 1.00 . A A . 87 ASN HD22 1 1
13 21374 1 1 87 ASN N N 7.818 -5.642 8.764 1.00 . A A . 87 ASN N 1 1
13 21375 1 1 87 ASN ND2 N 9.156 -6.476 12.311 1.00 . A A . 87 ASN ND2 1 1
13 21376 1 1 87 ASN O O 8.350 -2.342 9.614 1.00 . A A . 87 ASN O 1 1
13 21377 1 1 87 ASN OD1 O 10.110 -4.446 12.515 1.00 . A A . 87 ASN OD1 1 1
13 21378 1 1 88 GLU C C 8.427 -1.449 6.880 1.00 . A A . 88 GLU C 1 1
13 21379 1 1 88 GLU CA C 9.681 -2.273 7.176 1.00 . A A . 88 GLU CA 1 1
13 21380 1 1 88 GLU CB C 10.423 -2.626 5.885 1.00 . A A . 88 GLU CB 1 1
13 21381 1 1 88 GLU CD C 12.323 -1.563 4.611 1.00 . A A . 88 GLU CD 1 1
13 21382 1 1 88 GLU CG C 11.881 -2.165 5.946 1.00 . A A . 88 GLU CG 1 1
13 21383 1 1 88 GLU H H 9.611 -4.331 7.491 1.00 . A A . 88 GLU H 1 1
13 21384 1 1 88 GLU HA H 10.349 -1.710 7.828 1.00 . A A . 88 GLU HA 1 1
13 21385 1 1 88 GLU HB2 H 10.385 -3.703 5.721 1.00 . A A . 88 GLU HB2 1 1
13 21386 1 1 88 GLU HB3 H 9.926 -2.157 5.036 1.00 . A A . 88 GLU HB3 1 1
13 21387 1 1 88 GLU HG2 H 11.999 -1.427 6.740 1.00 . A A . 88 GLU HG2 1 1
13 21388 1 1 88 GLU HG3 H 12.522 -3.010 6.198 1.00 . A A . 88 GLU HG3 1 1
13 21389 1 1 88 GLU N N 9.333 -3.472 7.920 1.00 . A A . 88 GLU N 1 1
13 21390 1 1 88 GLU O O 8.488 -0.222 6.808 1.00 . A A . 88 GLU O 1 1
13 21391 1 1 88 GLU OE1 O 12.639 -2.363 3.704 1.00 . A A . 88 GLU OE1 1 1
13 21392 1 1 88 GLU OE2 O 12.334 -0.315 4.528 1.00 . A A . 88 GLU OE2 1 1
13 21393 1 1 89 VAL C C 5.482 -0.915 7.721 1.00 . A A . 89 VAL C 1 1
13 21394 1 1 89 VAL CA C 6.051 -1.504 6.429 1.00 . A A . 89 VAL CA 1 1
13 21395 1 1 89 VAL CB C 5.098 -2.490 5.751 1.00 . A A . 89 VAL CB 1 1
13 21396 1 1 89 VAL CG1 C 3.653 -1.992 5.823 1.00 . A A . 89 VAL CG1 1 1
13 21397 1 1 89 VAL CG2 C 5.517 -2.751 4.303 1.00 . A A . 89 VAL CG2 1 1
13 21398 1 1 89 VAL H H 7.277 -3.153 6.775 1.00 . A A . 89 VAL H 1 1
13 21399 1 1 89 VAL HA H 6.250 -0.692 5.730 1.00 . A A . 89 VAL HA 1 1
13 21400 1 1 89 VAL HB H 5.154 -3.435 6.291 1.00 . A A . 89 VAL HB 1 1
13 21401 1 1 89 VAL HG11 H 3.582 -1.013 5.350 1.00 . A A . 89 VAL HG11 1 1
13 21402 1 1 89 VAL HG12 H 3.001 -2.694 5.303 1.00 . A A . 89 VAL HG12 1 1
13 21403 1 1 89 VAL HG13 H 3.346 -1.916 6.866 1.00 . A A . 89 VAL HG13 1 1
13 21404 1 1 89 VAL HG21 H 5.323 -3.794 4.051 1.00 . A A . 89 VAL HG21 1 1
13 21405 1 1 89 VAL HG22 H 4.946 -2.104 3.637 1.00 . A A . 89 VAL HG22 1 1
13 21406 1 1 89 VAL HG23 H 6.581 -2.542 4.189 1.00 . A A . 89 VAL HG23 1 1
13 21407 1 1 89 VAL N N 7.318 -2.155 6.716 1.00 . A A . 89 VAL N 1 1
13 21408 1 1 89 VAL O O 5.147 0.268 7.773 1.00 . A A . 89 VAL O 1 1
13 21409 1 1 90 PHE C C 5.608 -0.107 10.534 1.00 . A A . 90 PHE C 1 1
13 21410 1 1 90 PHE CA C 4.868 -1.344 10.021 1.00 . A A . 90 PHE CA 1 1
13 21411 1 1 90 PHE CB C 5.095 -2.500 10.996 1.00 . A A . 90 PHE CB 1 1
13 21412 1 1 90 PHE CD1 C 2.960 -3.599 10.284 1.00 . A A . 90 PHE CD1 1 1
13 21413 1 1 90 PHE CD2 C 4.782 -4.981 10.851 1.00 . A A . 90 PHE CD2 1 1
13 21414 1 1 90 PHE CE1 C 2.174 -4.749 10.009 1.00 . A A . 90 PHE CE1 1 1
13 21415 1 1 90 PHE CE2 C 3.996 -6.131 10.575 1.00 . A A . 90 PHE CE2 1 1
13 21416 1 1 90 PHE CG C 4.247 -3.739 10.699 1.00 . A A . 90 PHE CG 1 1
13 21417 1 1 90 PHE CZ C 2.708 -5.991 10.160 1.00 . A A . 90 PHE CZ 1 1
13 21418 1 1 90 PHE H H 5.666 -2.726 8.682 1.00 . A A . 90 PHE H 1 1
13 21419 1 1 90 PHE HA H 3.815 -1.102 9.879 1.00 . A A . 90 PHE HA 1 1
13 21420 1 1 90 PHE HB2 H 6.148 -2.779 10.975 1.00 . A A . 90 PHE HB2 1 1
13 21421 1 1 90 PHE HB3 H 4.876 -2.157 12.007 1.00 . A A . 90 PHE HB3 1 1
13 21422 1 1 90 PHE HD1 H 2.532 -2.604 10.163 1.00 . A A . 90 PHE HD1 1 1
13 21423 1 1 90 PHE HD2 H 5.814 -5.093 11.184 1.00 . A A . 90 PHE HD2 1 1
13 21424 1 1 90 PHE HE1 H 1.142 -4.637 9.676 1.00 . A A . 90 PHE HE1 1 1
13 21425 1 1 90 PHE HE2 H 4.424 -7.126 10.697 1.00 . A A . 90 PHE HE2 1 1
13 21426 1 1 90 PHE HZ H 2.105 -6.873 9.949 1.00 . A A . 90 PHE HZ 1 1
13 21427 1 1 90 PHE N N 5.391 -1.766 8.732 1.00 . A A . 90 PHE N 1 1
13 21428 1 1 90 PHE O O 5.023 0.733 11.215 1.00 . A A . 90 PHE O 1 1
13 21429 1 1 91 ASP C C 7.461 2.273 9.674 1.00 . A A . 91 ASP C 1 1
13 21430 1 1 91 ASP CA C 7.711 1.085 10.605 1.00 . A A . 91 ASP CA 1 1
13 21431 1 1 91 ASP CB C 9.198 0.731 10.530 1.00 . A A . 91 ASP CB 1 1
13 21432 1 1 91 ASP CG C 10.003 1.051 11.791 1.00 . A A . 91 ASP CG 1 1
13 21433 1 1 91 ASP H H 7.354 -0.722 9.633 1.00 . A A . 91 ASP H 1 1
13 21434 1 1 91 ASP HA H 7.416 1.292 11.633 1.00 . A A . 91 ASP HA 1 1
13 21435 1 1 91 ASP HB2 H 9.292 -0.333 10.317 1.00 . A A . 91 ASP HB2 1 1
13 21436 1 1 91 ASP HB3 H 9.641 1.265 9.689 1.00 . A A . 91 ASP HB3 1 1
13 21437 1 1 91 ASP N N 6.885 -0.034 10.188 1.00 . A A . 91 ASP N 1 1
13 21438 1 1 91 ASP O O 7.482 3.424 10.110 1.00 . A A . 91 ASP O 1 1
13 21439 1 1 91 ASP OD1 O 9.754 0.371 12.810 1.00 . A A . 91 ASP OD1 1 1
13 21440 1 1 91 ASP OD2 O 10.850 1.967 11.707 1.00 . A A . 91 ASP OD2 1 1
13 21441 1 1 92 LEU C C 5.718 3.762 7.801 1.00 . A A . 92 LEU C 1 1
13 21442 1 1 92 LEU CA C 6.975 2.981 7.413 1.00 . A A . 92 LEU CA 1 1
13 21443 1 1 92 LEU CB C 6.908 2.365 6.014 1.00 . A A . 92 LEU CB 1 1
13 21444 1 1 92 LEU CD1 C 8.476 1.162 4.447 1.00 . A A . 92 LEU CD1 1 1
13 21445 1 1 92 LEU CD2 C 8.093 3.658 4.201 1.00 . A A . 92 LEU CD2 1 1
13 21446 1 1 92 LEU CG C 8.180 2.477 5.171 1.00 . A A . 92 LEU CG 1 1
13 21447 1 1 92 LEU H H 7.214 1.017 8.063 1.00 . A A . 92 LEU H 1 1
13 21448 1 1 92 LEU HA H 7.824 3.665 7.424 1.00 . A A . 92 LEU HA 1 1
13 21449 1 1 92 LEU HB2 H 6.655 1.310 6.114 1.00 . A A . 92 LEU HB2 1 1
13 21450 1 1 92 LEU HB3 H 6.092 2.839 5.469 1.00 . A A . 92 LEU HB3 1 1
13 21451 1 1 92 LEU HD11 H 7.694 0.437 4.677 1.00 . A A . 92 LEU HD11 1 1
13 21452 1 1 92 LEU HD12 H 8.503 1.337 3.371 1.00 . A A . 92 LEU HD12 1 1
13 21453 1 1 92 LEU HD13 H 9.439 0.774 4.777 1.00 . A A . 92 LEU HD13 1 1
13 21454 1 1 92 LEU HD21 H 7.125 3.646 3.700 1.00 . A A . 92 LEU HD21 1 1
13 21455 1 1 92 LEU HD22 H 8.205 4.591 4.754 1.00 . A A . 92 LEU HD22 1 1
13 21456 1 1 92 LEU HD23 H 8.888 3.578 3.459 1.00 . A A . 92 LEU HD23 1 1
13 21457 1 1 92 LEU HG H 9.018 2.671 5.840 1.00 . A A . 92 LEU HG 1 1
13 21458 1 1 92 LEU N N 7.229 1.954 8.409 1.00 . A A . 92 LEU N 1 1
13 21459 1 1 92 LEU O O 5.801 4.928 8.186 1.00 . A A . 92 LEU O 1 1
13 21460 1 1 93 LEU C C 3.454 4.483 9.331 1.00 . A A . 93 LEU C 1 1
13 21461 1 1 93 LEU CA C 3.310 3.706 8.021 1.00 . A A . 93 LEU CA 1 1
13 21462 1 1 93 LEU CB C 2.197 2.656 8.049 1.00 . A A . 93 LEU CB 1 1
13 21463 1 1 93 LEU CD1 C 0.757 0.953 6.871 1.00 . A A . 93 LEU CD1 1 1
13 21464 1 1 93 LEU CD2 C 1.619 2.982 5.615 1.00 . A A . 93 LEU CD2 1 1
13 21465 1 1 93 LEU CG C 1.899 1.960 6.719 1.00 . A A . 93 LEU CG 1 1
13 21466 1 1 93 LEU H H 4.523 2.141 7.373 1.00 . A A . 93 LEU H 1 1
13 21467 1 1 93 LEU HA H 3.069 4.410 7.225 1.00 . A A . 93 LEU HA 1 1
13 21468 1 1 93 LEU HB2 H 2.460 1.895 8.783 1.00 . A A . 93 LEU HB2 1 1
13 21469 1 1 93 LEU HB3 H 1.282 3.135 8.398 1.00 . A A . 93 LEU HB3 1 1
13 21470 1 1 93 LEU HD11 H -0.134 1.467 7.232 1.00 . A A . 93 LEU HD11 1 1
13 21471 1 1 93 LEU HD12 H 0.546 0.495 5.905 1.00 . A A . 93 LEU HD12 1 1
13 21472 1 1 93 LEU HD13 H 1.046 0.181 7.584 1.00 . A A . 93 LEU HD13 1 1
13 21473 1 1 93 LEU HD21 H 0.737 2.677 5.053 1.00 . A A . 93 LEU HD21 1 1
13 21474 1 1 93 LEU HD22 H 1.444 3.961 6.063 1.00 . A A . 93 LEU HD22 1 1
13 21475 1 1 93 LEU HD23 H 2.477 3.037 4.945 1.00 . A A . 93 LEU HD23 1 1
13 21476 1 1 93 LEU HG H 2.785 1.399 6.421 1.00 . A A . 93 LEU HG 1 1
13 21477 1 1 93 LEU N N 4.583 3.089 7.687 1.00 . A A . 93 LEU N 1 1
13 21478 1 1 93 LEU O O 3.062 5.647 9.412 1.00 . A A . 93 LEU O 1 1
13 21479 1 1 94 SER C C 4.653 5.880 11.456 1.00 . A A . 94 SER C 1 1
13 21480 1 1 94 SER CA C 4.216 4.423 11.625 1.00 . A A . 94 SER CA 1 1
13 21481 1 1 94 SER CB C 5.252 3.651 12.445 1.00 . A A . 94 SER CB 1 1
13 21482 1 1 94 SER H H 4.332 2.864 10.249 1.00 . A A . 94 SER H 1 1
13 21483 1 1 94 SER HA H 3.248 4.370 12.122 1.00 . A A . 94 SER HA 1 1
13 21484 1 1 94 SER HB2 H 5.556 2.759 11.897 1.00 . A A . 94 SER HB2 1 1
13 21485 1 1 94 SER HB3 H 6.143 4.265 12.575 1.00 . A A . 94 SER HB3 1 1
13 21486 1 1 94 SER HG H 5.355 3.606 14.443 1.00 . A A . 94 SER HG 1 1
13 21487 1 1 94 SER N N 4.016 3.810 10.324 1.00 . A A . 94 SER N 1 1
13 21488 1 1 94 SER O O 3.995 6.791 11.955 1.00 . A A . 94 SER O 1 1
13 21489 1 1 94 SER OG O 4.747 3.273 13.723 1.00 . A A . 94 SER OG 1 1
13 21490 1 1 95 ASP C C 5.283 8.192 9.690 1.00 . A A . 95 ASP C 1 1
13 21491 1 1 95 ASP CA C 6.292 7.384 10.508 1.00 . A A . 95 ASP CA 1 1
13 21492 1 1 95 ASP CB C 7.599 7.319 9.715 1.00 . A A . 95 ASP CB 1 1
13 21493 1 1 95 ASP CG C 8.865 7.587 10.531 1.00 . A A . 95 ASP CG 1 1
13 21494 1 1 95 ASP H H 6.290 5.308 10.347 1.00 . A A . 95 ASP H 1 1
13 21495 1 1 95 ASP HA H 6.462 7.809 11.497 1.00 . A A . 95 ASP HA 1 1
13 21496 1 1 95 ASP HB2 H 7.681 6.333 9.258 1.00 . A A . 95 ASP HB2 1 1
13 21497 1 1 95 ASP HB3 H 7.549 8.043 8.902 1.00 . A A . 95 ASP HB3 1 1
13 21498 1 1 95 ASP N N 5.760 6.054 10.750 1.00 . A A . 95 ASP N 1 1
13 21499 1 1 95 ASP O O 5.130 9.395 9.898 1.00 . A A . 95 ASP O 1 1
13 21500 1 1 95 ASP OD1 O 9.199 8.781 10.686 1.00 . A A . 95 ASP OD1 1 1
13 21501 1 1 95 ASP OD2 O 9.470 6.590 10.983 1.00 . A A . 95 ASP OD2 1 1
13 21502 1 1 96 MET C C 2.327 8.384 8.692 1.00 . A A . 96 MET C 1 1
13 21503 1 1 96 MET CA C 3.628 8.136 7.926 1.00 . A A . 96 MET CA 1 1
13 21504 1 1 96 MET CB C 3.346 7.246 6.715 1.00 . A A . 96 MET CB 1 1
13 21505 1 1 96 MET CE C 3.213 5.742 3.980 1.00 . A A . 96 MET CE 1 1
13 21506 1 1 96 MET CG C 4.649 6.774 6.066 1.00 . A A . 96 MET CG 1 1
13 21507 1 1 96 MET H H 4.749 6.520 8.614 1.00 . A A . 96 MET H 1 1
13 21508 1 1 96 MET HA H 4.069 9.087 7.626 1.00 . A A . 96 MET HA 1 1
13 21509 1 1 96 MET HB2 H 2.755 6.383 7.023 1.00 . A A . 96 MET HB2 1 1
13 21510 1 1 96 MET HB3 H 2.751 7.796 5.985 1.00 . A A . 96 MET HB3 1 1
13 21511 1 1 96 MET HE1 H 2.448 5.845 4.749 1.00 . A A . 96 MET HE1 1 1
13 21512 1 1 96 MET HE2 H 2.774 5.942 3.002 1.00 . A A . 96 MET HE2 1 1
13 21513 1 1 96 MET HE3 H 3.613 4.728 3.998 1.00 . A A . 96 MET HE3 1 1
13 21514 1 1 96 MET HG2 H 5.484 7.373 6.429 1.00 . A A . 96 MET HG2 1 1
13 21515 1 1 96 MET HG3 H 4.852 5.741 6.349 1.00 . A A . 96 MET HG3 1 1
13 21516 1 1 96 MET N N 4.619 7.499 8.777 1.00 . A A . 96 MET N 1 1
13 21517 1 1 96 MET O O 2.124 7.834 9.773 1.00 . A A . 96 MET O 1 1
13 21518 1 1 96 MET SD S 4.530 6.906 4.290 1.00 . A A . 96 MET SD 1 1
13 21519 1 1 97 HIS C C -0.680 10.271 7.700 1.00 . A A . 97 HIS C 1 1
13 21520 1 1 97 HIS CA C 0.203 9.541 8.714 1.00 . A A . 97 HIS CA 1 1
13 21521 1 1 97 HIS CB C 0.409 10.338 10.004 1.00 . A A . 97 HIS CB 1 1
13 21522 1 1 97 HIS CD2 C 2.784 10.916 10.928 1.00 . A A . 97 HIS CD2 1 1
13 21523 1 1 97 HIS CE1 C 3.292 12.503 9.511 1.00 . A A . 97 HIS CE1 1 1
13 21524 1 1 97 HIS CG C 1.731 11.063 10.074 1.00 . A A . 97 HIS CG 1 1
13 21525 1 1 97 HIS H H 1.652 9.656 7.221 1.00 . A A . 97 HIS H 1 1
13 21526 1 1 97 HIS HA H -0.269 8.595 8.979 1.00 . A A . 97 HIS HA 1 1
13 21527 1 1 97 HIS HB2 H -0.398 11.064 10.102 1.00 . A A . 97 HIS HB2 1 1
13 21528 1 1 97 HIS HB3 H 0.332 9.660 10.853 1.00 . A A . 97 HIS HB3 1 1
13 21529 1 1 97 HIS HD1 H 1.516 12.415 8.442 1.00 . A A . 97 HIS HD1 1 1
13 21530 1 1 97 HIS HD2 H 2.842 10.204 11.752 1.00 . A A . 97 HIS HD2 1 1
13 21531 1 1 97 HIS HE1 H 3.845 13.294 9.003 1.00 . A A . 97 HIS HE1 1 1
13 21532 1 1 97 HIS N N 1.479 9.213 8.101 1.00 . A A . 97 HIS N 1 1
13 21533 1 1 97 HIS ND1 N 2.081 12.071 9.192 1.00 . A A . 97 HIS ND1 1 1
13 21534 1 1 97 HIS NE2 N 3.727 11.786 10.587 1.00 . A A . 97 HIS NE2 1 1
13 21535 1 1 97 HIS O O -0.281 10.473 6.555 1.00 . A A . 97 HIS O 1 1
13 21536 1 1 98 GLY C C -3.377 10.420 6.233 1.00 . A A . 98 GLY C 1 1
13 21537 1 1 98 GLY CA C -2.809 11.350 7.307 1.00 . A A . 98 GLY CA 1 1
13 21538 1 1 98 GLY H H -2.183 10.479 9.092 1.00 . A A . 98 GLY H 1 1
13 21539 1 1 98 GLY HA2 H -3.621 11.752 7.912 1.00 . A A . 98 GLY HA2 1 1
13 21540 1 1 98 GLY HA3 H -2.314 12.198 6.833 1.00 . A A . 98 GLY HA3 1 1
13 21541 1 1 98 GLY N N -1.865 10.647 8.159 1.00 . A A . 98 GLY N 1 1
13 21542 1 1 98 GLY O O -3.278 9.199 6.349 1.00 . A A . 98 GLY O 1 1
13 21543 1 1 99 THR C C -3.448 9.605 3.289 1.00 . A A . 99 THR C 1 1
13 21544 1 1 99 THR CA C -4.545 10.274 4.120 1.00 . A A . 99 THR CA 1 1
13 21545 1 1 99 THR CB C -5.431 11.221 3.308 1.00 . A A . 99 THR CB 1 1
13 21546 1 1 99 THR CG2 C -6.463 10.475 2.460 1.00 . A A . 99 THR CG2 1 1
13 21547 1 1 99 THR H H -4.037 12.025 5.127 1.00 . A A . 99 THR H 1 1
13 21548 1 1 99 THR HA H -5.157 9.477 4.543 1.00 . A A . 99 THR HA 1 1
13 21549 1 1 99 THR HB H -4.826 11.885 2.690 1.00 . A A . 99 THR HB 1 1
13 21550 1 1 99 THR HG1 H -5.818 12.794 4.482 1.00 . A A . 99 THR HG1 1 1
13 21551 1 1 99 THR HG21 H -7.070 9.838 3.104 1.00 . A A . 99 THR HG21 1 1
13 21552 1 1 99 THR HG22 H -7.104 11.195 1.952 1.00 . A A . 99 THR HG22 1 1
13 21553 1 1 99 THR HG23 H -5.950 9.859 1.721 1.00 . A A . 99 THR HG23 1 1
13 21554 1 1 99 THR N N -3.961 11.032 5.213 1.00 . A A . 99 THR N 1 1
13 21555 1 1 99 THR O O -2.821 10.249 2.450 1.00 . A A . 99 THR O 1 1
13 21556 1 1 99 THR OG1 O -6.211 11.895 4.292 1.00 . A A . 99 THR OG1 1 1
13 21557 1 1 100 LEU C C -2.898 6.812 1.676 1.00 . A A . 100 LEU C 1 1
13 21558 1 1 100 LEU CA C -2.241 7.558 2.839 1.00 . A A . 100 LEU CA 1 1
13 21559 1 1 100 LEU CB C -1.479 6.646 3.802 1.00 . A A . 100 LEU CB 1 1
13 21560 1 1 100 LEU CD1 C -2.180 6.387 6.210 1.00 . A A . 100 LEU CD1 1 1
13 21561 1 1 100 LEU CD2 C 0.166 7.166 5.642 1.00 . A A . 100 LEU CD2 1 1
13 21562 1 1 100 LEU CG C -1.308 7.171 5.229 1.00 . A A . 100 LEU CG 1 1
13 21563 1 1 100 LEU H H -3.766 7.805 4.236 1.00 . A A . 100 LEU H 1 1
13 21564 1 1 100 LEU HA H -1.522 8.269 2.431 1.00 . A A . 100 LEU HA 1 1
13 21565 1 1 100 LEU HB2 H -1.996 5.687 3.849 1.00 . A A . 100 LEU HB2 1 1
13 21566 1 1 100 LEU HB3 H -0.490 6.455 3.385 1.00 . A A . 100 LEU HB3 1 1
13 21567 1 1 100 LEU HD11 H -2.469 5.437 5.761 1.00 . A A . 100 LEU HD11 1 1
13 21568 1 1 100 LEU HD12 H -1.620 6.200 7.126 1.00 . A A . 100 LEU HD12 1 1
13 21569 1 1 100 LEU HD13 H -3.075 6.965 6.443 1.00 . A A . 100 LEU HD13 1 1
13 21570 1 1 100 LEU HD21 H 0.792 7.107 4.751 1.00 . A A . 100 LEU HD21 1 1
13 21571 1 1 100 LEU HD22 H 0.394 8.082 6.187 1.00 . A A . 100 LEU HD22 1 1
13 21572 1 1 100 LEU HD23 H 0.361 6.305 6.281 1.00 . A A . 100 LEU HD23 1 1
13 21573 1 1 100 LEU HG H -1.645 8.207 5.254 1.00 . A A . 100 LEU HG 1 1
13 21574 1 1 100 LEU N N -3.251 8.321 3.552 1.00 . A A . 100 LEU N 1 1
13 21575 1 1 100 LEU O O -3.937 6.177 1.849 1.00 . A A . 100 LEU O 1 1
13 21576 1 1 101 THR C C -2.228 4.832 -0.775 1.00 . A A . 101 THR C 1 1
13 21577 1 1 101 THR CA C -2.777 6.257 -0.675 1.00 . A A . 101 THR CA 1 1
13 21578 1 1 101 THR CB C -2.427 7.129 -1.883 1.00 . A A . 101 THR CB 1 1
13 21579 1 1 101 THR CG2 C -3.084 6.633 -3.173 1.00 . A A . 101 THR CG2 1 1
13 21580 1 1 101 THR H H -1.421 7.433 0.383 1.00 . A A . 101 THR H 1 1
13 21581 1 1 101 THR HA H -3.860 6.177 -0.586 1.00 . A A . 101 THR HA 1 1
13 21582 1 1 101 THR HB H -1.347 7.212 -2.003 1.00 . A A . 101 THR HB 1 1
13 21583 1 1 101 THR HG1 H -2.794 8.718 -0.723 1.00 . A A . 101 THR HG1 1 1
13 21584 1 1 101 THR HG21 H -2.557 5.749 -3.532 1.00 . A A . 101 THR HG21 1 1
13 21585 1 1 101 THR HG22 H -4.126 6.381 -2.976 1.00 . A A . 101 THR HG22 1 1
13 21586 1 1 101 THR HG23 H -3.036 7.416 -3.929 1.00 . A A . 101 THR HG23 1 1
13 21587 1 1 101 THR N N -2.266 6.914 0.516 1.00 . A A . 101 THR N 1 1
13 21588 1 1 101 THR O O -1.078 4.632 -1.162 1.00 . A A . 101 THR O 1 1
13 21589 1 1 101 THR OG1 O -3.077 8.368 -1.616 1.00 . A A . 101 THR OG1 1 1
13 21590 1 1 102 PHE C C -3.025 1.861 -1.823 1.00 . A A . 102 PHE C 1 1
13 21591 1 1 102 PHE CA C -2.691 2.479 -0.463 1.00 . A A . 102 PHE CA 1 1
13 21592 1 1 102 PHE CB C -3.495 1.759 0.622 1.00 . A A . 102 PHE CB 1 1
13 21593 1 1 102 PHE CD1 C -3.637 3.354 2.547 1.00 . A A . 102 PHE CD1 1 1
13 21594 1 1 102 PHE CD2 C -2.334 1.410 2.813 1.00 . A A . 102 PHE CD2 1 1
13 21595 1 1 102 PHE CE1 C -3.310 3.754 3.870 1.00 . A A . 102 PHE CE1 1 1
13 21596 1 1 102 PHE CE2 C -2.007 1.810 4.136 1.00 . A A . 102 PHE CE2 1 1
13 21597 1 1 102 PHE CG C -3.142 2.190 2.047 1.00 . A A . 102 PHE CG 1 1
13 21598 1 1 102 PHE CZ C -2.501 2.974 4.636 1.00 . A A . 102 PHE CZ 1 1
13 21599 1 1 102 PHE H H -4.010 4.051 -0.105 1.00 . A A . 102 PHE H 1 1
13 21600 1 1 102 PHE HA H -1.614 2.434 -0.300 1.00 . A A . 102 PHE HA 1 1
13 21601 1 1 102 PHE HB2 H -4.557 1.937 0.451 1.00 . A A . 102 PHE HB2 1 1
13 21602 1 1 102 PHE HB3 H -3.333 0.685 0.527 1.00 . A A . 102 PHE HB3 1 1
13 21603 1 1 102 PHE HD1 H -4.285 3.980 1.933 1.00 . A A . 102 PHE HD1 1 1
13 21604 1 1 102 PHE HD2 H -1.937 0.477 2.412 1.00 . A A . 102 PHE HD2 1 1
13 21605 1 1 102 PHE HE1 H -3.706 4.687 4.271 1.00 . A A . 102 PHE HE1 1 1
13 21606 1 1 102 PHE HE2 H -1.359 1.185 4.750 1.00 . A A . 102 PHE HE2 1 1
13 21607 1 1 102 PHE HZ H -2.250 3.281 5.651 1.00 . A A . 102 PHE HZ 1 1
13 21608 1 1 102 PHE N N -3.077 3.879 -0.419 1.00 . A A . 102 PHE N 1 1
13 21609 1 1 102 PHE O O -4.191 1.789 -2.206 1.00 . A A . 102 PHE O 1 1
13 21610 1 1 103 VAL C C -2.039 -0.698 -3.690 1.00 . A A . 103 VAL C 1 1
13 21611 1 1 103 VAL CA C -2.147 0.822 -3.822 1.00 . A A . 103 VAL CA 1 1
13 21612 1 1 103 VAL CB C -1.133 1.410 -4.807 1.00 . A A . 103 VAL CB 1 1
13 21613 1 1 103 VAL CG1 C -1.489 1.037 -6.247 1.00 . A A . 103 VAL CG1 1 1
13 21614 1 1 103 VAL CG2 C -1.027 2.927 -4.643 1.00 . A A . 103 VAL CG2 1 1
13 21615 1 1 103 VAL H H -1.034 1.494 -2.195 1.00 . A A . 103 VAL H 1 1
13 21616 1 1 103 VAL HA H -3.146 1.074 -4.177 1.00 . A A . 103 VAL HA 1 1
13 21617 1 1 103 VAL HB H -0.158 0.980 -4.580 1.00 . A A . 103 VAL HB 1 1
13 21618 1 1 103 VAL HG11 H -2.124 0.151 -6.247 1.00 . A A . 103 VAL HG11 1 1
13 21619 1 1 103 VAL HG12 H -2.020 1.865 -6.716 1.00 . A A . 103 VAL HG12 1 1
13 21620 1 1 103 VAL HG13 H -0.575 0.829 -6.805 1.00 . A A . 103 VAL HG13 1 1
13 21621 1 1 103 VAL HG21 H -0.073 3.177 -4.178 1.00 . A A . 103 VAL HG21 1 1
13 21622 1 1 103 VAL HG22 H -1.089 3.404 -5.622 1.00 . A A . 103 VAL HG22 1 1
13 21623 1 1 103 VAL HG23 H -1.842 3.283 -4.014 1.00 . A A . 103 VAL HG23 1 1
13 21624 1 1 103 VAL N N -1.979 1.431 -2.514 1.00 . A A . 103 VAL N 1 1
13 21625 1 1 103 VAL O O -0.941 -1.251 -3.721 1.00 . A A . 103 VAL O 1 1
13 21626 1 1 104 LEU C C -4.345 -3.333 -4.312 1.00 . A A . 104 LEU C 1 1
13 21627 1 1 104 LEU CA C -3.243 -2.777 -3.408 1.00 . A A . 104 LEU CA 1 1
13 21628 1 1 104 LEU CB C -3.397 -3.170 -1.938 1.00 . A A . 104 LEU CB 1 1
13 21629 1 1 104 LEU CD1 C -5.682 -2.779 -0.943 1.00 . A A . 104 LEU CD1 1 1
13 21630 1 1 104 LEU CD2 C -3.605 -1.989 0.281 1.00 . A A . 104 LEU CD2 1 1
13 21631 1 1 104 LEU CG C -4.257 -2.239 -1.080 1.00 . A A . 104 LEU CG 1 1
13 21632 1 1 104 LEU H H -4.083 -0.874 -3.521 1.00 . A A . 104 LEU H 1 1
13 21633 1 1 104 LEU HA H -2.285 -3.170 -3.748 1.00 . A A . 104 LEU HA 1 1
13 21634 1 1 104 LEU HB2 H -3.826 -4.171 -1.893 1.00 . A A . 104 LEU HB2 1 1
13 21635 1 1 104 LEU HB3 H -2.405 -3.229 -1.492 1.00 . A A . 104 LEU HB3 1 1
13 21636 1 1 104 LEU HD11 H -6.162 -2.790 -1.922 1.00 . A A . 104 LEU HD11 1 1
13 21637 1 1 104 LEU HD12 H -5.649 -3.792 -0.543 1.00 . A A . 104 LEU HD12 1 1
13 21638 1 1 104 LEU HD13 H -6.249 -2.140 -0.267 1.00 . A A . 104 LEU HD13 1 1
13 21639 1 1 104 LEU HD21 H -4.096 -1.148 0.771 1.00 . A A . 104 LEU HD21 1 1
13 21640 1 1 104 LEU HD22 H -3.706 -2.880 0.901 1.00 . A A . 104 LEU HD22 1 1
13 21641 1 1 104 LEU HD23 H -2.548 -1.762 0.141 1.00 . A A . 104 LEU HD23 1 1
13 21642 1 1 104 LEU HG H -4.325 -1.275 -1.586 1.00 . A A . 104 LEU HG 1 1
13 21643 1 1 104 LEU N N -3.194 -1.331 -3.545 1.00 . A A . 104 LEU N 1 1
13 21644 1 1 104 LEU O O -5.124 -2.574 -4.887 1.00 . A A . 104 LEU O 1 1
13 21645 1 1 105 ILE C C -6.175 -6.290 -4.370 1.00 . A A . 105 ILE C 1 1
13 21646 1 1 105 ILE CA C -5.368 -5.321 -5.235 1.00 . A A . 105 ILE CA 1 1
13 21647 1 1 105 ILE CB C -4.703 -5.984 -6.444 1.00 . A A . 105 ILE CB 1 1
13 21648 1 1 105 ILE CD1 C -3.004 -5.704 -8.286 1.00 . A A . 105 ILE CD1 1 1
13 21649 1 1 105 ILE CG1 C -3.578 -5.108 -7.000 1.00 . A A . 105 ILE CG1 1 1
13 21650 1 1 105 ILE CG2 C -5.738 -6.335 -7.514 1.00 . A A . 105 ILE CG2 1 1
13 21651 1 1 105 ILE H H -3.737 -5.264 -3.940 1.00 . A A . 105 ILE H 1 1
13 21652 1 1 105 ILE HA H -6.042 -4.555 -5.618 1.00 . A A . 105 ILE HA 1 1
13 21653 1 1 105 ILE HB H -4.250 -6.919 -6.114 1.00 . A A . 105 ILE HB 1 1
13 21654 1 1 105 ILE HD11 H -3.607 -6.559 -8.591 1.00 . A A . 105 ILE HD11 1 1
13 21655 1 1 105 ILE HD12 H -3.018 -4.950 -9.074 1.00 . A A . 105 ILE HD12 1 1
13 21656 1 1 105 ILE HD13 H -1.978 -6.027 -8.111 1.00 . A A . 105 ILE HD13 1 1
13 21657 1 1 105 ILE HG12 H -3.957 -4.105 -7.197 1.00 . A A . 105 ILE HG12 1 1
13 21658 1 1 105 ILE HG13 H -2.788 -5.010 -6.256 1.00 . A A . 105 ILE HG13 1 1
13 21659 1 1 105 ILE HG21 H -6.710 -6.485 -7.045 1.00 . A A . 105 ILE HG21 1 1
13 21660 1 1 105 ILE HG22 H -5.805 -5.521 -8.236 1.00 . A A . 105 ILE HG22 1 1
13 21661 1 1 105 ILE HG23 H -5.436 -7.250 -8.025 1.00 . A A . 105 ILE HG23 1 1
13 21662 1 1 105 ILE N N -4.374 -4.654 -4.411 1.00 . A A . 105 ILE N 1 1
13 21663 1 1 105 ILE O O -5.607 -7.145 -3.692 1.00 . A A . 105 ILE O 1 1
13 21664 1 1 106 PRO C C -8.532 -8.358 -4.282 1.00 . A A . 106 PRO C 1 1
13 21665 1 1 106 PRO CA C -8.416 -6.969 -3.651 1.00 . A A . 106 PRO CA 1 1
13 21666 1 1 106 PRO CB C -9.738 -6.221 -3.614 1.00 . A A . 106 PRO CB 1 1
13 21667 1 1 106 PRO CD C -8.232 -5.118 -5.213 1.00 . A A . 106 PRO CD 1 1
13 21668 1 1 106 PRO CG C -9.677 -5.211 -4.749 1.00 . A A . 106 PRO CG 1 1
13 21669 1 1 106 PRO HA H -8.047 -7.116 -2.733 1.00 . A A . 106 PRO HA 1 1
13 21670 1 1 106 PRO HB2 H -10.577 -6.904 -3.744 1.00 . A A . 106 PRO HB2 1 1
13 21671 1 1 106 PRO HB3 H -9.878 -5.722 -2.655 1.00 . A A . 106 PRO HB3 1 1
13 21672 1 1 106 PRO HD2 H -8.145 -5.322 -6.280 1.00 . A A . 106 PRO HD2 1 1
13 21673 1 1 106 PRO HD3 H -7.826 -4.121 -5.045 1.00 . A A . 106 PRO HD3 1 1
13 21674 1 1 106 PRO HG2 H -10.322 -5.521 -5.571 1.00 . A A . 106 PRO HG2 1 1
13 21675 1 1 106 PRO HG3 H -10.033 -4.237 -4.413 1.00 . A A . 106 PRO HG3 1 1
13 21676 1 1 106 PRO N N -7.524 -6.120 -4.422 1.00 . A A . 106 PRO N 1 1
13 21677 1 1 106 PRO O O -9.043 -8.499 -5.392 1.00 . A A . 106 PRO O 1 1
13 21678 1 1 107 SER C C -9.539 -11.220 -4.051 1.00 . A A . 107 SER C 1 1
13 21679 1 1 107 SER CA C -8.093 -10.722 -4.021 1.00 . A A . 107 SER CA 1 1
13 21680 1 1 107 SER CB C -7.235 -11.635 -3.143 1.00 . A A . 107 SER CB 1 1
13 21681 1 1 107 SER H H -7.636 -9.227 -2.645 1.00 . A A . 107 SER H 1 1
13 21682 1 1 107 SER HA H -7.678 -10.693 -5.028 1.00 . A A . 107 SER HA 1 1
13 21683 1 1 107 SER HB2 H -6.191 -11.551 -3.443 1.00 . A A . 107 SER HB2 1 1
13 21684 1 1 107 SER HB3 H -7.297 -11.304 -2.106 1.00 . A A . 107 SER HB3 1 1
13 21685 1 1 107 SER HG H -7.751 -13.262 -4.188 1.00 . A A . 107 SER HG 1 1
13 21686 1 1 107 SER N N -8.049 -9.349 -3.547 1.00 . A A . 107 SER N 1 1
13 21687 1 1 107 SER O O -9.896 -12.146 -3.323 1.00 . A A . 107 SER O 1 1
13 21688 1 1 107 SER OG O -7.644 -12.998 -3.230 1.00 . A A . 107 SER OG 1 1
13 21689 1 1 108 SER C C -12.335 -11.231 -3.655 1.00 . A A . 108 SER C 1 1
13 21690 1 1 108 SER CA C -11.733 -10.950 -5.033 1.00 . A A . 108 SER CA 1 1
13 21691 1 1 108 SER CB C -11.898 -12.169 -5.943 1.00 . A A . 108 SER CB 1 1
13 21692 1 1 108 SER H H -10.035 -9.832 -5.487 1.00 . A A . 108 SER H 1 1
13 21693 1 1 108 SER HA H -12.215 -10.087 -5.492 1.00 . A A . 108 SER HA 1 1
13 21694 1 1 108 SER HB2 H -10.977 -12.753 -5.938 1.00 . A A . 108 SER HB2 1 1
13 21695 1 1 108 SER HB3 H -12.685 -12.812 -5.548 1.00 . A A . 108 SER HB3 1 1
13 21696 1 1 108 SER HG H -11.606 -12.264 -7.920 1.00 . A A . 108 SER HG 1 1
13 21697 1 1 108 SER N N -10.333 -10.584 -4.899 1.00 . A A . 108 SER N 1 1
13 21698 1 1 108 SER O O -13.268 -12.022 -3.531 1.00 . A A . 108 SER O 1 1
13 21699 1 1 108 SER OG O -12.217 -11.798 -7.281 1.00 . A A . 108 SER OG 1 1
13 21700 1 1 109 GLY C C -12.159 -12.201 -0.857 1.00 . A A . 109 GLY C 1 1
13 21701 1 1 109 GLY CA C -12.245 -10.736 -1.289 1.00 . A A . 109 GLY CA 1 1
13 21702 1 1 109 GLY H H -11.016 -9.926 -2.763 1.00 . A A . 109 GLY H 1 1
13 21703 1 1 109 GLY HA2 H -11.648 -10.119 -0.617 1.00 . A A . 109 GLY HA2 1 1
13 21704 1 1 109 GLY HA3 H -13.275 -10.389 -1.210 1.00 . A A . 109 GLY HA3 1 1
13 21705 1 1 109 GLY N N -11.775 -10.567 -2.654 1.00 . A A . 109 GLY N 1 1
13 21706 1 1 109 GLY O O -11.779 -13.064 -1.646 1.00 . A A . 109 GLY O 1 1
13 21707 1 1 110 PRO C C -13.665 -14.623 0.448 1.00 . A A . 110 PRO C 1 1
13 21708 1 1 110 PRO CA C -12.496 -13.788 0.977 1.00 . A A . 110 PRO CA 1 1
13 21709 1 1 110 PRO CB C -12.535 -13.601 2.485 1.00 . A A . 110 PRO CB 1 1
13 21710 1 1 110 PRO CD C -12.983 -11.445 1.394 1.00 . A A . 110 PRO CD 1 1
13 21711 1 1 110 PRO CG C -13.053 -12.191 2.717 1.00 . A A . 110 PRO CG 1 1
13 21712 1 1 110 PRO HA H -11.667 -14.263 0.683 1.00 . A A . 110 PRO HA 1 1
13 21713 1 1 110 PRO HB2 H -13.186 -14.338 2.954 1.00 . A A . 110 PRO HB2 1 1
13 21714 1 1 110 PRO HB3 H -11.543 -13.729 2.920 1.00 . A A . 110 PRO HB3 1 1
13 21715 1 1 110 PRO HD2 H -13.956 -11.041 1.115 1.00 . A A . 110 PRO HD2 1 1
13 21716 1 1 110 PRO HD3 H -12.293 -10.604 1.450 1.00 . A A . 110 PRO HD3 1 1
13 21717 1 1 110 PRO HG2 H -14.078 -12.217 3.086 1.00 . A A . 110 PRO HG2 1 1
13 21718 1 1 110 PRO HG3 H -12.454 -11.683 3.473 1.00 . A A . 110 PRO HG3 1 1
13 21719 1 1 110 PRO N N -12.528 -12.443 0.430 1.00 . A A . 110 PRO N 1 1
13 21720 1 1 110 PRO O O -14.577 -14.966 1.199 1.00 . A A . 110 PRO O 1 1
13 21721 1 1 111 SER C C -15.096 -16.833 -0.542 1.00 . A A . 111 SER C 1 1
13 21722 1 1 111 SER CA C -14.641 -15.712 -1.478 1.00 . A A . 111 SER CA 1 1
13 21723 1 1 111 SER CB C -14.155 -16.294 -2.807 1.00 . A A . 111 SER CB 1 1
13 21724 1 1 111 SER H H -12.855 -14.641 -1.444 1.00 . A A . 111 SER H 1 1
13 21725 1 1 111 SER HA H -15.457 -15.014 -1.664 1.00 . A A . 111 SER HA 1 1
13 21726 1 1 111 SER HB2 H -13.085 -16.491 -2.747 1.00 . A A . 111 SER HB2 1 1
13 21727 1 1 111 SER HB3 H -14.646 -17.251 -2.984 1.00 . A A . 111 SER HB3 1 1
13 21728 1 1 111 SER HG H -15.402 -15.293 -4.010 1.00 . A A . 111 SER HG 1 1
13 21729 1 1 111 SER N N -13.600 -14.925 -0.840 1.00 . A A . 111 SER N 1 1
13 21730 1 1 111 SER O O -14.279 -17.619 -0.065 1.00 . A A . 111 SER O 1 1
13 21731 1 1 111 SER OG O -14.416 -15.419 -3.900 1.00 . A A . 111 SER OG 1 1
13 21732 1 1 112 SER C C -17.236 -19.167 -0.228 1.00 . A A . 112 SER C 1 1
13 21733 1 1 112 SER CA C -16.973 -17.884 0.564 1.00 . A A . 112 SER CA 1 1
13 21734 1 1 112 SER CB C -18.267 -17.385 1.211 1.00 . A A . 112 SER CB 1 1
13 21735 1 1 112 SER H H -17.058 -16.229 -0.698 1.00 . A A . 112 SER H 1 1
13 21736 1 1 112 SER HA H -16.225 -18.058 1.337 1.00 . A A . 112 SER HA 1 1
13 21737 1 1 112 SER HB2 H -19.067 -17.385 0.470 1.00 . A A . 112 SER HB2 1 1
13 21738 1 1 112 SER HB3 H -18.565 -18.073 2.002 1.00 . A A . 112 SER HB3 1 1
13 21739 1 1 112 SER HG H -17.871 -15.432 1.028 1.00 . A A . 112 SER HG 1 1
13 21740 1 1 112 SER N N -16.400 -16.872 -0.307 1.00 . A A . 112 SER N 1 1
13 21741 1 1 112 SER O O -18.242 -19.274 -0.927 1.00 . A A . 112 SER O 1 1
13 21742 1 1 112 SER OG O -18.122 -16.075 1.751 1.00 . A A . 112 SER OG 1 1
13 21743 1 1 113 GLY C C -17.222 -22.389 0.054 1.00 . A A . 113 GLY C 1 1
13 21744 1 1 113 GLY CA C -16.434 -21.380 -0.784 1.00 . A A . 113 GLY CA 1 1
13 21745 1 1 113 GLY H H -15.499 -20.014 0.481 1.00 . A A . 113 GLY H 1 1
13 21746 1 1 113 GLY HA2 H -16.931 -21.230 -1.742 1.00 . A A . 113 GLY HA2 1 1
13 21747 1 1 113 GLY HA3 H -15.441 -21.776 -0.998 1.00 . A A . 113 GLY HA3 1 1
13 21748 1 1 113 GLY N N -16.315 -20.108 -0.090 1.00 . A A . 113 GLY N 1 1
13 21749 1 1 113 GLY O O -17.381 -22.210 1.260 1.00 . A A . 113 GLY O 1 1
14 21750 1 1 1 GLY C C 7.209 25.181 -49.448 1.00 . A A . 1 GLY C 1 1
14 21751 1 1 1 GLY CA C 8.296 24.104 -49.459 1.00 . A A . 1 GLY CA 1 1
14 21752 1 1 1 GLY H1 H 8.853 24.833 -51.329 1.00 . A A . 1 GLY H1 1 1
14 21753 1 1 1 GLY HA2 H 7.836 23.119 -49.544 1.00 . A A . 1 GLY HA2 1 1
14 21754 1 1 1 GLY HA3 H 8.840 24.121 -48.515 1.00 . A A . 1 GLY HA3 1 1
14 21755 1 1 1 GLY N N 9.220 24.308 -50.561 1.00 . A A . 1 GLY N 1 1
14 21756 1 1 1 GLY O O 7.508 26.370 -49.551 1.00 . A A . 1 GLY O 1 1
14 21757 1 1 2 SER C C 4.007 25.399 -48.033 1.00 . A A . 2 SER C 1 1
14 21758 1 1 2 SER CA C 4.839 25.636 -49.294 1.00 . A A . 2 SER CA 1 1
14 21759 1 1 2 SER CB C 3.970 25.470 -50.543 1.00 . A A . 2 SER CB 1 1
14 21760 1 1 2 SER H H 5.737 23.758 -49.237 1.00 . A A . 2 SER H 1 1
14 21761 1 1 2 SER HA H 5.272 26.636 -49.285 1.00 . A A . 2 SER HA 1 1
14 21762 1 1 2 SER HB2 H 4.584 25.104 -51.366 1.00 . A A . 2 SER HB2 1 1
14 21763 1 1 2 SER HB3 H 3.206 24.715 -50.355 1.00 . A A . 2 SER HB3 1 1
14 21764 1 1 2 SER HG H 3.899 27.468 -50.626 1.00 . A A . 2 SER HG 1 1
14 21765 1 1 2 SER N N 5.971 24.726 -49.321 1.00 . A A . 2 SER N 1 1
14 21766 1 1 2 SER O O 3.552 24.284 -47.785 1.00 . A A . 2 SER O 1 1
14 21767 1 1 2 SER OG O 3.344 26.692 -50.924 1.00 . A A . 2 SER OG 1 1
14 21768 1 1 3 SER C C 3.790 25.509 -45.020 1.00 . A A . 3 SER C 1 1
14 21769 1 1 3 SER CA C 3.063 26.390 -46.038 1.00 . A A . 3 SER CA 1 1
14 21770 1 1 3 SER CB C 1.657 25.847 -46.301 1.00 . A A . 3 SER CB 1 1
14 21771 1 1 3 SER H H 4.206 27.371 -47.477 1.00 . A A . 3 SER H 1 1
14 21772 1 1 3 SER HA H 2.994 27.415 -45.676 1.00 . A A . 3 SER HA 1 1
14 21773 1 1 3 SER HB2 H 1.283 26.251 -47.242 1.00 . A A . 3 SER HB2 1 1
14 21774 1 1 3 SER HB3 H 1.702 24.764 -46.415 1.00 . A A . 3 SER HB3 1 1
14 21775 1 1 3 SER HG H -0.021 25.542 -45.255 1.00 . A A . 3 SER HG 1 1
14 21776 1 1 3 SER N N 3.833 26.467 -47.268 1.00 . A A . 3 SER N 1 1
14 21777 1 1 3 SER O O 4.690 24.751 -45.381 1.00 . A A . 3 SER O 1 1
14 21778 1 1 3 SER OG O 0.753 26.176 -45.251 1.00 . A A . 3 SER OG 1 1
14 21779 1 1 4 GLY C C 2.901 24.198 -41.833 1.00 . A A . 4 GLY C 1 1
14 21780 1 1 4 GLY CA C 3.975 24.862 -42.697 1.00 . A A . 4 GLY CA 1 1
14 21781 1 1 4 GLY H H 2.642 26.256 -43.485 1.00 . A A . 4 GLY H 1 1
14 21782 1 1 4 GLY HA2 H 4.631 24.100 -43.118 1.00 . A A . 4 GLY HA2 1 1
14 21783 1 1 4 GLY HA3 H 4.595 25.511 -42.078 1.00 . A A . 4 GLY HA3 1 1
14 21784 1 1 4 GLY N N 3.374 25.637 -43.769 1.00 . A A . 4 GLY N 1 1
14 21785 1 1 4 GLY O O 1.762 24.035 -42.268 1.00 . A A . 4 GLY O 1 1
14 21786 1 1 5 SER C C 3.093 22.933 -38.361 1.00 . A A . 5 SER C 1 1
14 21787 1 1 5 SER CA C 2.388 23.190 -39.695 1.00 . A A . 5 SER CA 1 1
14 21788 1 1 5 SER CB C 1.849 21.879 -40.271 1.00 . A A . 5 SER CB 1 1
14 21789 1 1 5 SER H H 4.230 23.969 -40.278 1.00 . A A . 5 SER H 1 1
14 21790 1 1 5 SER HA H 1.567 23.894 -39.564 1.00 . A A . 5 SER HA 1 1
14 21791 1 1 5 SER HB2 H 2.487 21.554 -41.093 1.00 . A A . 5 SER HB2 1 1
14 21792 1 1 5 SER HB3 H 1.892 21.102 -39.507 1.00 . A A . 5 SER HB3 1 1
14 21793 1 1 5 SER HG H 0.492 22.014 -41.736 1.00 . A A . 5 SER HG 1 1
14 21794 1 1 5 SER N N 3.302 23.833 -40.624 1.00 . A A . 5 SER N 1 1
14 21795 1 1 5 SER O O 4.314 22.789 -38.318 1.00 . A A . 5 SER O 1 1
14 21796 1 1 5 SER OG O 0.508 22.012 -40.736 1.00 . A A . 5 SER OG 1 1
14 21797 1 1 6 SER C C 2.251 21.349 -35.405 1.00 . A A . 6 SER C 1 1
14 21798 1 1 6 SER CA C 2.825 22.648 -35.975 1.00 . A A . 6 SER CA 1 1
14 21799 1 1 6 SER CB C 2.515 23.820 -35.041 1.00 . A A . 6 SER CB 1 1
14 21800 1 1 6 SER H H 1.301 23.003 -37.350 1.00 . A A . 6 SER H 1 1
14 21801 1 1 6 SER HA H 3.904 22.564 -36.105 1.00 . A A . 6 SER HA 1 1
14 21802 1 1 6 SER HB2 H 2.774 24.756 -35.536 1.00 . A A . 6 SER HB2 1 1
14 21803 1 1 6 SER HB3 H 1.444 23.851 -34.842 1.00 . A A . 6 SER HB3 1 1
14 21804 1 1 6 SER HG H 4.112 24.174 -33.889 1.00 . A A . 6 SER HG 1 1
14 21805 1 1 6 SER N N 2.293 22.884 -37.306 1.00 . A A . 6 SER N 1 1
14 21806 1 1 6 SER O O 1.071 21.286 -35.062 1.00 . A A . 6 SER O 1 1
14 21807 1 1 6 SER OG O 3.223 23.722 -33.809 1.00 . A A . 6 SER OG 1 1
14 21808 1 1 7 GLY C C 2.306 19.156 -33.327 1.00 . A A . 7 GLY C 1 1
14 21809 1 1 7 GLY CA C 2.705 19.051 -34.800 1.00 . A A . 7 GLY CA 1 1
14 21810 1 1 7 GLY H H 4.069 20.405 -35.604 1.00 . A A . 7 GLY H 1 1
14 21811 1 1 7 GLY HA2 H 1.866 18.668 -35.381 1.00 . A A . 7 GLY HA2 1 1
14 21812 1 1 7 GLY HA3 H 3.521 18.338 -34.910 1.00 . A A . 7 GLY HA3 1 1
14 21813 1 1 7 GLY N N 3.112 20.345 -35.322 1.00 . A A . 7 GLY N 1 1
14 21814 1 1 7 GLY O O 3.114 19.549 -32.487 1.00 . A A . 7 GLY O 1 1
14 21815 1 1 8 PRO C C 1.061 17.679 -30.855 1.00 . A A . 8 PRO C 1 1
14 21816 1 1 8 PRO CA C 0.510 18.835 -31.693 1.00 . A A . 8 PRO CA 1 1
14 21817 1 1 8 PRO CB C -1.001 18.791 -31.845 1.00 . A A . 8 PRO CB 1 1
14 21818 1 1 8 PRO CD C 0.040 18.316 -34.019 1.00 . A A . 8 PRO CD 1 1
14 21819 1 1 8 PRO CG C -1.264 18.253 -33.242 1.00 . A A . 8 PRO CG 1 1
14 21820 1 1 8 PRO HA H 0.813 19.672 -31.236 1.00 . A A . 8 PRO HA 1 1
14 21821 1 1 8 PRO HB2 H -1.452 18.149 -31.088 1.00 . A A . 8 PRO HB2 1 1
14 21822 1 1 8 PRO HB3 H -1.436 19.783 -31.720 1.00 . A A . 8 PRO HB3 1 1
14 21823 1 1 8 PRO HD2 H 0.312 17.338 -34.417 1.00 . A A . 8 PRO HD2 1 1
14 21824 1 1 8 PRO HD3 H -0.036 18.996 -34.868 1.00 . A A . 8 PRO HD3 1 1
14 21825 1 1 8 PRO HG2 H -1.631 17.228 -33.194 1.00 . A A . 8 PRO HG2 1 1
14 21826 1 1 8 PRO HG3 H -2.034 18.844 -33.740 1.00 . A A . 8 PRO HG3 1 1
14 21827 1 1 8 PRO N N 1.026 18.787 -33.050 1.00 . A A . 8 PRO N 1 1
14 21828 1 1 8 PRO O O 0.547 16.563 -30.917 1.00 . A A . 8 PRO O 1 1
14 21829 1 1 9 ILE C C 1.864 16.770 -27.997 1.00 . A A . 9 ILE C 1 1
14 21830 1 1 9 ILE CA C 2.725 16.986 -29.243 1.00 . A A . 9 ILE CA 1 1
14 21831 1 1 9 ILE CB C 4.171 17.378 -28.931 1.00 . A A . 9 ILE CB 1 1
14 21832 1 1 9 ILE CD1 C 6.178 18.410 -30.058 1.00 . A A . 9 ILE CD1 1 1
14 21833 1 1 9 ILE CG1 C 5.013 17.428 -30.207 1.00 . A A . 9 ILE CG1 1 1
14 21834 1 1 9 ILE CG2 C 4.777 16.445 -27.880 1.00 . A A . 9 ILE CG2 1 1
14 21835 1 1 9 ILE H H 2.511 18.896 -30.047 1.00 . A A . 9 ILE H 1 1
14 21836 1 1 9 ILE HA H 2.759 16.054 -29.807 1.00 . A A . 9 ILE HA 1 1
14 21837 1 1 9 ILE HB H 4.169 18.382 -28.507 1.00 . A A . 9 ILE HB 1 1
14 21838 1 1 9 ILE HD11 H 6.268 18.710 -29.014 1.00 . A A . 9 ILE HD11 1 1
14 21839 1 1 9 ILE HD12 H 7.102 17.929 -30.378 1.00 . A A . 9 ILE HD12 1 1
14 21840 1 1 9 ILE HD13 H 5.993 19.289 -30.675 1.00 . A A . 9 ILE HD13 1 1
14 21841 1 1 9 ILE HG12 H 5.398 16.434 -30.433 1.00 . A A . 9 ILE HG12 1 1
14 21842 1 1 9 ILE HG13 H 4.388 17.726 -31.049 1.00 . A A . 9 ILE HG13 1 1
14 21843 1 1 9 ILE HG21 H 4.499 16.790 -26.885 1.00 . A A . 9 ILE HG21 1 1
14 21844 1 1 9 ILE HG22 H 4.402 15.434 -28.033 1.00 . A A . 9 ILE HG22 1 1
14 21845 1 1 9 ILE HG23 H 5.863 16.448 -27.975 1.00 . A A . 9 ILE HG23 1 1
14 21846 1 1 9 ILE N N 2.099 17.986 -30.092 1.00 . A A . 9 ILE N 1 1
14 21847 1 1 9 ILE O O 1.207 17.695 -27.524 1.00 . A A . 9 ILE O 1 1
14 21848 1 1 10 THR C C 2.058 14.761 -25.185 1.00 . A A . 10 THR C 1 1
14 21849 1 1 10 THR CA C 1.127 15.191 -26.320 1.00 . A A . 10 THR CA 1 1
14 21850 1 1 10 THR CB C 0.115 14.115 -26.716 1.00 . A A . 10 THR CB 1 1
14 21851 1 1 10 THR CG2 C -0.813 13.729 -25.562 1.00 . A A . 10 THR CG2 1 1
14 21852 1 1 10 THR H H 2.433 14.794 -27.892 1.00 . A A . 10 THR H 1 1
14 21853 1 1 10 THR HA H 0.597 16.081 -25.979 1.00 . A A . 10 THR HA 1 1
14 21854 1 1 10 THR HB H 0.619 13.237 -27.121 1.00 . A A . 10 THR HB 1 1
14 21855 1 1 10 THR HG1 H -1.110 14.107 -28.299 1.00 . A A . 10 THR HG1 1 1
14 21856 1 1 10 THR HG21 H -1.784 13.434 -25.959 1.00 . A A . 10 THR HG21 1 1
14 21857 1 1 10 THR HG22 H -0.378 12.897 -25.009 1.00 . A A . 10 THR HG22 1 1
14 21858 1 1 10 THR HG23 H -0.937 14.583 -24.895 1.00 . A A . 10 THR HG23 1 1
14 21859 1 1 10 THR N N 1.896 15.541 -27.501 1.00 . A A . 10 THR N 1 1
14 21860 1 1 10 THR O O 3.203 14.381 -25.427 1.00 . A A . 10 THR O 1 1
14 21861 1 1 10 THR OG1 O -0.743 14.770 -27.647 1.00 . A A . 10 THR OG1 1 1
14 21862 1 1 11 ASP C C 1.389 13.746 -21.800 1.00 . A A . 11 ASP C 1 1
14 21863 1 1 11 ASP CA C 2.303 14.459 -22.798 1.00 . A A . 11 ASP CA 1 1
14 21864 1 1 11 ASP CB C 2.890 15.690 -22.105 1.00 . A A . 11 ASP CB 1 1
14 21865 1 1 11 ASP CG C 2.069 16.972 -22.260 1.00 . A A . 11 ASP CG 1 1
14 21866 1 1 11 ASP H H 0.601 15.146 -23.783 1.00 . A A . 11 ASP H 1 1
14 21867 1 1 11 ASP HA H 3.097 13.812 -23.172 1.00 . A A . 11 ASP HA 1 1
14 21868 1 1 11 ASP HB2 H 2.999 15.473 -21.042 1.00 . A A . 11 ASP HB2 1 1
14 21869 1 1 11 ASP HB3 H 3.891 15.868 -22.498 1.00 . A A . 11 ASP HB3 1 1
14 21870 1 1 11 ASP N N 1.533 14.836 -23.971 1.00 . A A . 11 ASP N 1 1
14 21871 1 1 11 ASP O O 0.720 14.391 -20.994 1.00 . A A . 11 ASP O 1 1
14 21872 1 1 11 ASP OD1 O 0.826 16.848 -22.312 1.00 . A A . 11 ASP OD1 1 1
14 21873 1 1 11 ASP OD2 O 2.703 18.048 -22.324 1.00 . A A . 11 ASP OD2 1 1
14 21874 1 1 12 GLU C C 1.391 11.134 -19.805 1.00 . A A . 12 GLU C 1 1
14 21875 1 1 12 GLU CA C 0.568 11.616 -21.001 1.00 . A A . 12 GLU CA 1 1
14 21876 1 1 12 GLU CB C -0.051 10.435 -21.752 1.00 . A A . 12 GLU CB 1 1
14 21877 1 1 12 GLU CD C 0.548 8.081 -22.429 1.00 . A A . 12 GLU CD 1 1
14 21878 1 1 12 GLU CG C 1.034 9.529 -22.337 1.00 . A A . 12 GLU CG 1 1
14 21879 1 1 12 GLU H H 1.936 11.906 -22.544 1.00 . A A . 12 GLU H 1 1
14 21880 1 1 12 GLU HA H -0.228 12.278 -20.659 1.00 . A A . 12 GLU HA 1 1
14 21881 1 1 12 GLU HB2 H -0.684 9.860 -21.076 1.00 . A A . 12 GLU HB2 1 1
14 21882 1 1 12 GLU HB3 H -0.692 10.804 -22.552 1.00 . A A . 12 GLU HB3 1 1
14 21883 1 1 12 GLU HG2 H 1.315 9.885 -23.328 1.00 . A A . 12 GLU HG2 1 1
14 21884 1 1 12 GLU HG3 H 1.928 9.577 -21.716 1.00 . A A . 12 GLU HG3 1 1
14 21885 1 1 12 GLU N N 1.389 12.423 -21.886 1.00 . A A . 12 GLU N 1 1
14 21886 1 1 12 GLU O O 1.425 9.940 -19.510 1.00 . A A . 12 GLU O 1 1
14 21887 1 1 12 GLU OE1 O -0.593 7.894 -22.904 1.00 . A A . 12 GLU OE1 1 1
14 21888 1 1 12 GLU OE2 O 1.328 7.193 -22.022 1.00 . A A . 12 GLU OE2 1 1
14 21889 1 1 13 ARG C C 2.816 12.926 -16.984 1.00 . A A . 13 ARG C 1 1
14 21890 1 1 13 ARG CA C 2.858 11.775 -17.992 1.00 . A A . 13 ARG CA 1 1
14 21891 1 1 13 ARG CB C 4.309 11.516 -18.400 1.00 . A A . 13 ARG CB 1 1
14 21892 1 1 13 ARG CD C 5.745 9.975 -19.788 1.00 . A A . 13 ARG CD 1 1
14 21893 1 1 13 ARG CG C 4.485 10.091 -18.927 1.00 . A A . 13 ARG CG 1 1
14 21894 1 1 13 ARG CZ C 6.663 7.906 -18.746 1.00 . A A . 13 ARG CZ 1 1
14 21895 1 1 13 ARG H H 2.004 13.056 -19.395 1.00 . A A . 13 ARG H 1 1
14 21896 1 1 13 ARG HA H 2.417 10.870 -17.572 1.00 . A A . 13 ARG HA 1 1
14 21897 1 1 13 ARG HB2 H 4.608 12.231 -19.168 1.00 . A A . 13 ARG HB2 1 1
14 21898 1 1 13 ARG HB3 H 4.966 11.675 -17.545 1.00 . A A . 13 ARG HB3 1 1
14 21899 1 1 13 ARG HD2 H 5.506 9.488 -20.733 1.00 . A A . 13 ARG HD2 1 1
14 21900 1 1 13 ARG HD3 H 6.123 10.969 -20.029 1.00 . A A . 13 ARG HD3 1 1
14 21901 1 1 13 ARG HE H 7.622 9.675 -18.805 1.00 . A A . 13 ARG HE 1 1
14 21902 1 1 13 ARG HG2 H 4.547 9.395 -18.090 1.00 . A A . 13 ARG HG2 1 1
14 21903 1 1 13 ARG HG3 H 3.612 9.806 -19.514 1.00 . A A . 13 ARG HG3 1 1
14 21904 1 1 13 ARG HH11 H 4.814 7.695 -19.566 1.00 . A A . 13 ARG HH11 1 1
14 21905 1 1 13 ARG HH12 H 5.466 6.265 -18.838 1.00 . A A . 13 ARG HH12 1 1
14 21906 1 1 13 ARG HH21 H 8.482 7.789 -17.844 1.00 . A A . 13 ARG HH21 1 1
14 21907 1 1 13 ARG HH22 H 7.566 6.319 -17.852 1.00 . A A . 13 ARG HH22 1 1
14 21908 1 1 13 ARG N N 2.036 12.087 -19.148 1.00 . A A . 13 ARG N 1 1
14 21909 1 1 13 ARG NE N 6.781 9.202 -19.068 1.00 . A A . 13 ARG NE 1 1
14 21910 1 1 13 ARG NH1 N 5.554 7.232 -19.078 1.00 . A A . 13 ARG NH1 1 1
14 21911 1 1 13 ARG NH2 N 7.654 7.286 -18.092 1.00 . A A . 13 ARG NH2 1 1
14 21912 1 1 13 ARG O O 3.738 13.738 -16.926 1.00 . A A . 13 ARG O 1 1
14 21913 1 1 14 VAL C C 0.571 13.516 -14.154 1.00 . A A . 14 VAL C 1 1
14 21914 1 1 14 VAL CA C 1.563 13.998 -15.215 1.00 . A A . 14 VAL CA 1 1
14 21915 1 1 14 VAL CB C 1.133 15.304 -15.885 1.00 . A A . 14 VAL CB 1 1
14 21916 1 1 14 VAL CG1 C 0.784 16.367 -14.841 1.00 . A A . 14 VAL CG1 1 1
14 21917 1 1 14 VAL CG2 C 2.214 15.810 -16.843 1.00 . A A . 14 VAL CG2 1 1
14 21918 1 1 14 VAL H H 0.991 12.295 -16.271 1.00 . A A . 14 VAL H 1 1
14 21919 1 1 14 VAL HA H 2.530 14.163 -14.742 1.00 . A A . 14 VAL HA 1 1
14 21920 1 1 14 VAL HB H 0.236 15.102 -16.470 1.00 . A A . 14 VAL HB 1 1
14 21921 1 1 14 VAL HG11 H 1.113 17.345 -15.194 1.00 . A A . 14 VAL HG11 1 1
14 21922 1 1 14 VAL HG12 H -0.294 16.381 -14.684 1.00 . A A . 14 VAL HG12 1 1
14 21923 1 1 14 VAL HG13 H 1.286 16.132 -13.902 1.00 . A A . 14 VAL HG13 1 1
14 21924 1 1 14 VAL HG21 H 2.245 15.172 -17.726 1.00 . A A . 14 VAL HG21 1 1
14 21925 1 1 14 VAL HG22 H 1.984 16.833 -17.142 1.00 . A A . 14 VAL HG22 1 1
14 21926 1 1 14 VAL HG23 H 3.182 15.787 -16.343 1.00 . A A . 14 VAL HG23 1 1
14 21927 1 1 14 VAL N N 1.737 12.959 -16.217 1.00 . A A . 14 VAL N 1 1
14 21928 1 1 14 VAL O O -0.059 14.325 -13.476 1.00 . A A . 14 VAL O 1 1
14 21929 1 1 15 TYR C C 0.308 10.644 -12.147 1.00 . A A . 15 TYR C 1 1
14 21930 1 1 15 TYR CA C -0.440 11.601 -13.078 1.00 . A A . 15 TYR CA 1 1
14 21931 1 1 15 TYR CB C -1.461 10.805 -13.893 1.00 . A A . 15 TYR CB 1 1
14 21932 1 1 15 TYR CD1 C -0.880 11.159 -16.320 1.00 . A A . 15 TYR CD1 1 1
14 21933 1 1 15 TYR CD2 C -2.880 12.160 -15.477 1.00 . A A . 15 TYR CD2 1 1
14 21934 1 1 15 TYR CE1 C -1.151 11.713 -17.622 1.00 . A A . 15 TYR CE1 1 1
14 21935 1 1 15 TYR CE2 C -3.151 12.714 -16.778 1.00 . A A . 15 TYR CE2 1 1
14 21936 1 1 15 TYR CG C -1.750 11.394 -15.275 1.00 . A A . 15 TYR CG 1 1
14 21937 1 1 15 TYR CZ C -2.273 12.463 -17.786 1.00 . A A . 15 TYR CZ 1 1
14 21938 1 1 15 TYR H H 0.980 11.548 -14.601 1.00 . A A . 15 TYR H 1 1
14 21939 1 1 15 TYR HA H -0.879 12.403 -12.486 1.00 . A A . 15 TYR HA 1 1
14 21940 1 1 15 TYR HB2 H -1.099 9.784 -14.013 1.00 . A A . 15 TYR HB2 1 1
14 21941 1 1 15 TYR HB3 H -2.394 10.748 -13.332 1.00 . A A . 15 TYR HB3 1 1
14 21942 1 1 15 TYR HD1 H 0.013 10.554 -16.161 1.00 . A A . 15 TYR HD1 1 1
14 21943 1 1 15 TYR HD2 H -3.567 12.345 -14.651 1.00 . A A . 15 TYR HD2 1 1
14 21944 1 1 15 TYR HE1 H -0.472 11.536 -18.456 1.00 . A A . 15 TYR HE1 1 1
14 21945 1 1 15 TYR HE2 H -4.040 13.321 -16.951 1.00 . A A . 15 TYR HE2 1 1
14 21946 1 1 15 TYR HH H -2.719 13.966 -18.937 1.00 . A A . 15 TYR HH 1 1
14 21947 1 1 15 TYR N N 0.464 12.200 -14.045 1.00 . A A . 15 TYR N 1 1
14 21948 1 1 15 TYR O O 1.425 10.225 -12.448 1.00 . A A . 15 TYR O 1 1
14 21949 1 1 15 TYR OH O -2.530 12.987 -19.015 1.00 . A A . 15 TYR OH 1 1
14 21950 1 1 16 GLU C C -0.189 7.989 -10.325 1.00 . A A . 16 GLU C 1 1
14 21951 1 1 16 GLU CA C 0.253 9.429 -10.057 1.00 . A A . 16 GLU CA 1 1
14 21952 1 1 16 GLU CB C -0.105 9.856 -8.632 1.00 . A A . 16 GLU CB 1 1
14 21953 1 1 16 GLU CD C 0.594 11.786 -7.167 1.00 . A A . 16 GLU CD 1 1
14 21954 1 1 16 GLU CG C -0.061 11.378 -8.488 1.00 . A A . 16 GLU CG 1 1
14 21955 1 1 16 GLU H H -1.245 10.673 -10.796 1.00 . A A . 16 GLU H 1 1
14 21956 1 1 16 GLU HA H 1.331 9.517 -10.196 1.00 . A A . 16 GLU HA 1 1
14 21957 1 1 16 GLU HB2 H -1.101 9.492 -8.379 1.00 . A A . 16 GLU HB2 1 1
14 21958 1 1 16 GLU HB3 H 0.589 9.400 -7.926 1.00 . A A . 16 GLU HB3 1 1
14 21959 1 1 16 GLU HG2 H 0.495 11.810 -9.321 1.00 . A A . 16 GLU HG2 1 1
14 21960 1 1 16 GLU HG3 H -1.072 11.782 -8.537 1.00 . A A . 16 GLU HG3 1 1
14 21961 1 1 16 GLU N N -0.337 10.327 -11.034 1.00 . A A . 16 GLU N 1 1
14 21962 1 1 16 GLU O O -0.398 7.604 -11.474 1.00 . A A . 16 GLU O 1 1
14 21963 1 1 16 GLU OE1 O 1.831 11.633 -7.075 1.00 . A A . 16 GLU OE1 1 1
14 21964 1 1 16 GLU OE2 O -0.158 12.240 -6.278 1.00 . A A . 16 GLU OE2 1 1
14 21965 1 1 17 SER C C -2.081 5.751 -10.062 1.00 . A A . 17 SER C 1 1
14 21966 1 1 17 SER CA C -0.731 5.843 -9.349 1.00 . A A . 17 SER CA 1 1
14 21967 1 1 17 SER CB C -0.814 5.188 -7.969 1.00 . A A . 17 SER CB 1 1
14 21968 1 1 17 SER H H -0.145 7.553 -8.314 1.00 . A A . 17 SER H 1 1
14 21969 1 1 17 SER HA H 0.046 5.354 -9.936 1.00 . A A . 17 SER HA 1 1
14 21970 1 1 17 SER HB2 H -1.255 4.196 -8.065 1.00 . A A . 17 SER HB2 1 1
14 21971 1 1 17 SER HB3 H 0.192 5.052 -7.571 1.00 . A A . 17 SER HB3 1 1
14 21972 1 1 17 SER HG H -1.792 6.857 -7.455 1.00 . A A . 17 SER HG 1 1
14 21973 1 1 17 SER N N -0.318 7.232 -9.245 1.00 . A A . 17 SER N 1 1
14 21974 1 1 17 SER O O -3.068 6.329 -9.609 1.00 . A A . 17 SER O 1 1
14 21975 1 1 17 SER OG O -1.585 5.964 -7.055 1.00 . A A . 17 SER OG 1 1
14 21976 1 1 18 ILE C C -3.813 3.417 -11.764 1.00 . A A . 18 ILE C 1 1
14 21977 1 1 18 ILE CA C -3.295 4.845 -11.948 1.00 . A A . 18 ILE CA 1 1
14 21978 1 1 18 ILE CB C -3.052 5.228 -13.409 1.00 . A A . 18 ILE CB 1 1
14 21979 1 1 18 ILE CD1 C -1.243 6.778 -14.236 1.00 . A A . 18 ILE CD1 1 1
14 21980 1 1 18 ILE CG1 C -2.595 6.683 -13.526 1.00 . A A . 18 ILE CG1 1 1
14 21981 1 1 18 ILE CG2 C -4.290 4.945 -14.263 1.00 . A A . 18 ILE CG2 1 1
14 21982 1 1 18 ILE H H -1.275 4.553 -11.530 1.00 . A A . 18 ILE H 1 1
14 21983 1 1 18 ILE HA H -4.040 5.536 -11.553 1.00 . A A . 18 ILE HA 1 1
14 21984 1 1 18 ILE HB H -2.246 4.605 -13.796 1.00 . A A . 18 ILE HB 1 1
14 21985 1 1 18 ILE HD11 H -0.533 6.103 -13.758 1.00 . A A . 18 ILE HD11 1 1
14 21986 1 1 18 ILE HD12 H -1.362 6.497 -15.283 1.00 . A A . 18 ILE HD12 1 1
14 21987 1 1 18 ILE HD13 H -0.871 7.800 -14.174 1.00 . A A . 18 ILE HD13 1 1
14 21988 1 1 18 ILE HG12 H -3.339 7.259 -14.075 1.00 . A A . 18 ILE HG12 1 1
14 21989 1 1 18 ILE HG13 H -2.519 7.125 -12.532 1.00 . A A . 18 ILE HG13 1 1
14 21990 1 1 18 ILE HG21 H -5.054 5.693 -14.053 1.00 . A A . 18 ILE HG21 1 1
14 21991 1 1 18 ILE HG22 H -4.021 4.988 -15.318 1.00 . A A . 18 ILE HG22 1 1
14 21992 1 1 18 ILE HG23 H -4.676 3.954 -14.026 1.00 . A A . 18 ILE HG23 1 1
14 21993 1 1 18 ILE N N -2.082 5.020 -11.167 1.00 . A A . 18 ILE N 1 1
14 21994 1 1 18 ILE O O -3.028 2.486 -11.589 1.00 . A A . 18 ILE O 1 1
14 21995 1 1 19 GLY C C -5.581 1.134 -12.907 1.00 . A A . 19 GLY C 1 1
14 21996 1 1 19 GLY CA C -5.763 1.990 -11.652 1.00 . A A . 19 GLY CA 1 1
14 21997 1 1 19 GLY H H -5.762 4.051 -11.954 1.00 . A A . 19 GLY H 1 1
14 21998 1 1 19 GLY HA2 H -5.334 1.476 -10.792 1.00 . A A . 19 GLY HA2 1 1
14 21999 1 1 19 GLY HA3 H -6.825 2.121 -11.448 1.00 . A A . 19 GLY HA3 1 1
14 22000 1 1 19 GLY N N -5.131 3.289 -11.811 1.00 . A A . 19 GLY N 1 1
14 22001 1 1 19 GLY O O -6.558 0.724 -13.530 1.00 . A A . 19 GLY O 1 1
14 22002 1 1 20 HIS C C -2.488 -0.139 -14.474 1.00 . A A . 20 HIS C 1 1
14 22003 1 1 20 HIS CA C -3.999 0.091 -14.411 1.00 . A A . 20 HIS CA 1 1
14 22004 1 1 20 HIS CB C -4.554 0.738 -15.681 1.00 . A A . 20 HIS CB 1 1
14 22005 1 1 20 HIS CD2 C -4.348 -1.496 -17.022 1.00 . A A . 20 HIS CD2 1 1
14 22006 1 1 20 HIS CE1 C -4.430 -0.657 -19.041 1.00 . A A . 20 HIS CE1 1 1
14 22007 1 1 20 HIS CG C -4.474 -0.143 -16.905 1.00 . A A . 20 HIS CG 1 1
14 22008 1 1 20 HIS H H -3.532 1.228 -12.729 1.00 . A A . 20 HIS H 1 1
14 22009 1 1 20 HIS HA H -4.499 -0.869 -14.281 1.00 . A A . 20 HIS HA 1 1
14 22010 1 1 20 HIS HB2 H -5.595 1.014 -15.511 1.00 . A A . 20 HIS HB2 1 1
14 22011 1 1 20 HIS HB3 H -4.008 1.661 -15.875 1.00 . A A . 20 HIS HB3 1 1
14 22012 1 1 20 HIS HD1 H -4.613 1.322 -18.444 1.00 . A A . 20 HIS HD1 1 1
14 22013 1 1 20 HIS HD2 H -4.279 -2.204 -16.195 1.00 . A A . 20 HIS HD2 1 1
14 22014 1 1 20 HIS HE1 H -4.439 -0.587 -20.128 1.00 . A A . 20 HIS HE1 1 1
14 22015 1 1 20 HIS N N -4.322 0.890 -13.241 1.00 . A A . 20 HIS N 1 1
14 22016 1 1 20 HIS ND1 N -4.523 0.358 -18.194 1.00 . A A . 20 HIS ND1 1 1
14 22017 1 1 20 HIS NE2 N -4.322 -1.805 -18.312 1.00 . A A . 20 HIS NE2 1 1
14 22018 1 1 20 HIS O O -1.844 0.210 -15.462 1.00 . A A . 20 HIS O 1 1
14 22019 1 1 21 TYR C C -0.140 -2.087 -14.333 1.00 . A A . 21 TYR C 1 1
14 22020 1 1 21 TYR CA C -0.542 -1.006 -13.328 1.00 . A A . 21 TYR CA 1 1
14 22021 1 1 21 TYR CB C -0.292 -1.525 -11.911 1.00 . A A . 21 TYR CB 1 1
14 22022 1 1 21 TYR CD1 C -0.820 0.754 -10.972 1.00 . A A . 21 TYR CD1 1 1
14 22023 1 1 21 TYR CD2 C 0.779 -0.602 -9.823 1.00 . A A . 21 TYR CD2 1 1
14 22024 1 1 21 TYR CE1 C -0.644 1.793 -9.990 1.00 . A A . 21 TYR CE1 1 1
14 22025 1 1 21 TYR CE2 C 0.955 0.436 -8.841 1.00 . A A . 21 TYR CE2 1 1
14 22026 1 1 21 TYR CG C -0.105 -0.422 -10.868 1.00 . A A . 21 TYR CG 1 1
14 22027 1 1 21 TYR CZ C 0.235 1.583 -8.973 1.00 . A A . 21 TYR CZ 1 1
14 22028 1 1 21 TYR H H -2.496 -1.005 -12.607 1.00 . A A . 21 TYR H 1 1
14 22029 1 1 21 TYR HA H -0.004 -0.086 -13.561 1.00 . A A . 21 TYR HA 1 1
14 22030 1 1 21 TYR HB2 H -1.130 -2.155 -11.613 1.00 . A A . 21 TYR HB2 1 1
14 22031 1 1 21 TYR HB3 H 0.595 -2.158 -11.918 1.00 . A A . 21 TYR HB3 1 1
14 22032 1 1 21 TYR HD1 H -1.517 0.897 -11.797 1.00 . A A . 21 TYR HD1 1 1
14 22033 1 1 21 TYR HD2 H 1.343 -1.531 -9.741 1.00 . A A . 21 TYR HD2 1 1
14 22034 1 1 21 TYR HE1 H -1.202 2.727 -10.060 1.00 . A A . 21 TYR HE1 1 1
14 22035 1 1 21 TYR HE2 H 1.649 0.307 -8.011 1.00 . A A . 21 TYR HE2 1 1
14 22036 1 1 21 TYR HH H 1.334 2.921 -8.090 1.00 . A A . 21 TYR HH 1 1
14 22037 1 1 21 TYR N N -1.965 -0.725 -13.407 1.00 . A A . 21 TYR N 1 1
14 22038 1 1 21 TYR O O -0.042 -3.262 -13.981 1.00 . A A . 21 TYR O 1 1
14 22039 1 1 21 TYR OH O 0.401 2.564 -8.046 1.00 . A A . 21 TYR OH 1 1
14 22040 1 1 22 GLY C C -0.759 -3.152 -17.323 1.00 . A A . 22 GLY C 1 1
14 22041 1 1 22 GLY CA C 0.470 -2.569 -16.624 1.00 . A A . 22 GLY CA 1 1
14 22042 1 1 22 GLY H H 0.000 -0.695 -15.843 1.00 . A A . 22 GLY H 1 1
14 22043 1 1 22 GLY HA2 H 1.093 -2.047 -17.351 1.00 . A A . 22 GLY HA2 1 1
14 22044 1 1 22 GLY HA3 H 1.073 -3.375 -16.208 1.00 . A A . 22 GLY HA3 1 1
14 22045 1 1 22 GLY N N 0.081 -1.652 -15.565 1.00 . A A . 22 GLY N 1 1
14 22046 1 1 22 GLY O O -1.464 -2.444 -18.041 1.00 . A A . 22 GLY O 1 1
14 22047 1 1 23 GLY C C -3.170 -5.457 -16.632 1.00 . A A . 23 GLY C 1 1
14 22048 1 1 23 GLY CA C -2.112 -5.124 -17.685 1.00 . A A . 23 GLY CA 1 1
14 22049 1 1 23 GLY H H -0.402 -5.006 -16.502 1.00 . A A . 23 GLY H 1 1
14 22050 1 1 23 GLY HA2 H -2.552 -4.499 -18.462 1.00 . A A . 23 GLY HA2 1 1
14 22051 1 1 23 GLY HA3 H -1.773 -6.040 -18.168 1.00 . A A . 23 GLY HA3 1 1
14 22052 1 1 23 GLY N N -0.980 -4.437 -17.087 1.00 . A A . 23 GLY N 1 1
14 22053 1 1 23 GLY O O -4.362 -5.492 -16.933 1.00 . A A . 23 GLY O 1 1
14 22054 1 1 24 GLU C C -4.380 -4.788 -13.889 1.00 . A A . 24 GLU C 1 1
14 22055 1 1 24 GLU CA C -3.586 -6.024 -14.317 1.00 . A A . 24 GLU CA 1 1
14 22056 1 1 24 GLU CB C -2.807 -6.611 -13.139 1.00 . A A . 24 GLU CB 1 1
14 22057 1 1 24 GLU CD C -2.344 -9.088 -13.036 1.00 . A A . 24 GLU CD 1 1
14 22058 1 1 24 GLU CG C -3.360 -7.982 -12.744 1.00 . A A . 24 GLU CG 1 1
14 22059 1 1 24 GLU H H -1.725 -5.664 -15.181 1.00 . A A . 24 GLU H 1 1
14 22060 1 1 24 GLU HA H -4.264 -6.782 -14.710 1.00 . A A . 24 GLU HA 1 1
14 22061 1 1 24 GLU HB2 H -1.754 -6.702 -13.404 1.00 . A A . 24 GLU HB2 1 1
14 22062 1 1 24 GLU HB3 H -2.864 -5.933 -12.287 1.00 . A A . 24 GLU HB3 1 1
14 22063 1 1 24 GLU HG2 H -3.612 -7.985 -11.684 1.00 . A A . 24 GLU HG2 1 1
14 22064 1 1 24 GLU HG3 H -4.282 -8.177 -13.291 1.00 . A A . 24 GLU HG3 1 1
14 22065 1 1 24 GLU N N -2.696 -5.694 -15.417 1.00 . A A . 24 GLU N 1 1
14 22066 1 1 24 GLU O O -4.360 -3.765 -14.571 1.00 . A A . 24 GLU O 1 1
14 22067 1 1 24 GLU OE1 O -2.063 -9.299 -14.236 1.00 . A A . 24 GLU OE1 1 1
14 22068 1 1 24 GLU OE2 O -1.871 -9.697 -12.053 1.00 . A A . 24 GLU OE2 1 1
14 22069 1 1 25 THR C C -5.634 -3.684 -10.727 1.00 . A A . 25 THR C 1 1
14 22070 1 1 25 THR CA C -5.861 -3.831 -12.233 1.00 . A A . 25 THR CA 1 1
14 22071 1 1 25 THR CB C -7.321 -4.092 -12.605 1.00 . A A . 25 THR CB 1 1
14 22072 1 1 25 THR CG2 C -7.663 -3.602 -14.014 1.00 . A A . 25 THR CG2 1 1
14 22073 1 1 25 THR H H -5.072 -5.760 -12.211 1.00 . A A . 25 THR H 1 1
14 22074 1 1 25 THR HA H -5.526 -2.905 -12.698 1.00 . A A . 25 THR HA 1 1
14 22075 1 1 25 THR HB H -7.995 -3.655 -11.867 1.00 . A A . 25 THR HB 1 1
14 22076 1 1 25 THR HG1 H -6.793 -5.844 -13.415 1.00 . A A . 25 THR HG1 1 1
14 22077 1 1 25 THR HG21 H -7.108 -2.688 -14.225 1.00 . A A . 25 THR HG21 1 1
14 22078 1 1 25 THR HG22 H -7.392 -4.368 -14.740 1.00 . A A . 25 THR HG22 1 1
14 22079 1 1 25 THR HG23 H -8.732 -3.401 -14.079 1.00 . A A . 25 THR HG23 1 1
14 22080 1 1 25 THR N N -5.061 -4.924 -12.760 1.00 . A A . 25 THR N 1 1
14 22081 1 1 25 THR O O -5.862 -4.624 -9.966 1.00 . A A . 25 THR O 1 1
14 22082 1 1 25 THR OG1 O -7.408 -5.511 -12.700 1.00 . A A . 25 THR OG1 1 1
14 22083 1 1 26 VAL C C -6.044 -1.323 -8.389 1.00 . A A . 26 VAL C 1 1
14 22084 1 1 26 VAL CA C -4.929 -2.215 -8.939 1.00 . A A . 26 VAL CA 1 1
14 22085 1 1 26 VAL CB C -3.537 -1.600 -8.779 1.00 . A A . 26 VAL CB 1 1
14 22086 1 1 26 VAL CG1 C -2.446 -2.645 -9.018 1.00 . A A . 26 VAL CG1 1 1
14 22087 1 1 26 VAL CG2 C -3.358 -0.397 -9.707 1.00 . A A . 26 VAL CG2 1 1
14 22088 1 1 26 VAL H H -5.006 -1.738 -10.966 1.00 . A A . 26 VAL H 1 1
14 22089 1 1 26 VAL HA H -4.943 -3.164 -8.404 1.00 . A A . 26 VAL HA 1 1
14 22090 1 1 26 VAL HB H -3.443 -1.247 -7.752 1.00 . A A . 26 VAL HB 1 1
14 22091 1 1 26 VAL HG11 H -1.607 -2.182 -9.538 1.00 . A A . 26 VAL HG11 1 1
14 22092 1 1 26 VAL HG12 H -2.106 -3.042 -8.062 1.00 . A A . 26 VAL HG12 1 1
14 22093 1 1 26 VAL HG13 H -2.847 -3.457 -9.626 1.00 . A A . 26 VAL HG13 1 1
14 22094 1 1 26 VAL HG21 H -2.665 -0.656 -10.507 1.00 . A A . 26 VAL HG21 1 1
14 22095 1 1 26 VAL HG22 H -4.322 -0.123 -10.136 1.00 . A A . 26 VAL HG22 1 1
14 22096 1 1 26 VAL HG23 H -2.961 0.444 -9.139 1.00 . A A . 26 VAL HG23 1 1
14 22097 1 1 26 VAL N N -5.189 -2.497 -10.341 1.00 . A A . 26 VAL N 1 1
14 22098 1 1 26 VAL O O -6.497 -0.400 -9.065 1.00 . A A . 26 VAL O 1 1
14 22099 1 1 27 LYS C C -6.896 0.001 -5.415 1.00 . A A . 27 LYS C 1 1
14 22100 1 1 27 LYS CA C -7.506 -0.867 -6.517 1.00 . A A . 27 LYS CA 1 1
14 22101 1 1 27 LYS CB C -8.616 -1.798 -6.024 1.00 . A A . 27 LYS CB 1 1
14 22102 1 1 27 LYS CD C -10.575 -1.369 -4.495 1.00 . A A . 27 LYS CD 1 1
14 22103 1 1 27 LYS CE C -11.537 -0.262 -4.059 1.00 . A A . 27 LYS CE 1 1
14 22104 1 1 27 LYS CG C -9.930 -1.036 -5.842 1.00 . A A . 27 LYS CG 1 1
14 22105 1 1 27 LYS H H -6.080 -2.381 -6.623 1.00 . A A . 27 LYS H 1 1
14 22106 1 1 27 LYS HA H -7.946 -0.211 -7.269 1.00 . A A . 27 LYS HA 1 1
14 22107 1 1 27 LYS HB2 H -8.758 -2.610 -6.736 1.00 . A A . 27 LYS HB2 1 1
14 22108 1 1 27 LYS HB3 H -8.320 -2.252 -5.078 1.00 . A A . 27 LYS HB3 1 1
14 22109 1 1 27 LYS HD2 H -11.112 -2.314 -4.568 1.00 . A A . 27 LYS HD2 1 1
14 22110 1 1 27 LYS HD3 H -9.800 -1.501 -3.739 1.00 . A A . 27 LYS HD3 1 1
14 22111 1 1 27 LYS HE2 H -11.073 0.346 -3.282 1.00 . A A . 27 LYS HE2 1 1
14 22112 1 1 27 LYS HE3 H -11.744 0.400 -4.899 1.00 . A A . 27 LYS HE3 1 1
14 22113 1 1 27 LYS HG2 H -9.745 0.036 -5.905 1.00 . A A . 27 LYS HG2 1 1
14 22114 1 1 27 LYS HG3 H -10.616 -1.290 -6.650 1.00 . A A . 27 LYS HG3 1 1
14 22115 1 1 27 LYS HZ1 H -13.510 -0.757 -4.254 1.00 . A A . 27 LYS HZ1 1 1
14 22116 1 1 27 LYS HZ2 H -12.661 -1.809 -3.337 1.00 . A A . 27 LYS HZ2 1 1
14 22117 1 1 27 LYS HZ3 H -13.086 -0.354 -2.729 1.00 . A A . 27 LYS HZ3 1 1
14 22118 1 1 27 LYS N N -6.454 -1.629 -7.166 1.00 . A A . 27 LYS N 1 1
14 22119 1 1 27 LYS NZ N -12.801 -0.843 -3.554 1.00 . A A . 27 LYS NZ 1 1
14 22120 1 1 27 LYS O O -6.370 -0.518 -4.431 1.00 . A A . 27 LYS O 1 1
14 22121 1 1 28 ILE C C -7.474 2.473 -3.536 1.00 . A A . 28 ILE C 1 1
14 22122 1 1 28 ILE CA C -6.450 2.252 -4.651 1.00 . A A . 28 ILE CA 1 1
14 22123 1 1 28 ILE CB C -6.014 3.542 -5.349 1.00 . A A . 28 ILE CB 1 1
14 22124 1 1 28 ILE CD1 C -5.567 2.632 -7.659 1.00 . A A . 28 ILE CD1 1 1
14 22125 1 1 28 ILE CG1 C -4.946 3.258 -6.408 1.00 . A A . 28 ILE CG1 1 1
14 22126 1 1 28 ILE CG2 C -5.549 4.586 -4.332 1.00 . A A . 28 ILE CG2 1 1
14 22127 1 1 28 ILE H H -7.416 1.721 -6.418 1.00 . A A . 28 ILE H 1 1
14 22128 1 1 28 ILE HA H -5.557 1.803 -4.216 1.00 . A A . 28 ILE HA 1 1
14 22129 1 1 28 ILE HB H -6.877 3.959 -5.867 1.00 . A A . 28 ILE HB 1 1
14 22130 1 1 28 ILE HD11 H -6.599 2.968 -7.759 1.00 . A A . 28 ILE HD11 1 1
14 22131 1 1 28 ILE HD12 H -4.999 2.937 -8.538 1.00 . A A . 28 ILE HD12 1 1
14 22132 1 1 28 ILE HD13 H -5.545 1.546 -7.571 1.00 . A A . 28 ILE HD13 1 1
14 22133 1 1 28 ILE HG12 H -4.438 4.184 -6.675 1.00 . A A . 28 ILE HG12 1 1
14 22134 1 1 28 ILE HG13 H -4.191 2.587 -5.998 1.00 . A A . 28 ILE HG13 1 1
14 22135 1 1 28 ILE HG21 H -4.931 4.105 -3.574 1.00 . A A . 28 ILE HG21 1 1
14 22136 1 1 28 ILE HG22 H -4.967 5.355 -4.841 1.00 . A A . 28 ILE HG22 1 1
14 22137 1 1 28 ILE HG23 H -6.417 5.042 -3.857 1.00 . A A . 28 ILE HG23 1 1
14 22138 1 1 28 ILE N N -6.987 1.308 -5.616 1.00 . A A . 28 ILE N 1 1
14 22139 1 1 28 ILE O O -8.675 2.316 -3.751 1.00 . A A . 28 ILE O 1 1
14 22140 1 1 29 VAL C C -7.124 4.060 -0.273 1.00 . A A . 29 VAL C 1 1
14 22141 1 1 29 VAL CA C -7.816 3.078 -1.219 1.00 . A A . 29 VAL CA 1 1
14 22142 1 1 29 VAL CB C -8.178 1.753 -0.545 1.00 . A A . 29 VAL CB 1 1
14 22143 1 1 29 VAL CG1 C -9.515 1.220 -1.065 1.00 . A A . 29 VAL CG1 1 1
14 22144 1 1 29 VAL CG2 C -7.065 0.720 -0.735 1.00 . A A . 29 VAL CG2 1 1
14 22145 1 1 29 VAL H H -5.984 2.960 -2.202 1.00 . A A . 29 VAL H 1 1
14 22146 1 1 29 VAL HA H -8.737 3.533 -1.585 1.00 . A A . 29 VAL HA 1 1
14 22147 1 1 29 VAL HB H -8.284 1.938 0.524 1.00 . A A . 29 VAL HB 1 1
14 22148 1 1 29 VAL HG11 H -9.397 0.886 -2.095 1.00 . A A . 29 VAL HG11 1 1
14 22149 1 1 29 VAL HG12 H -9.837 0.383 -0.446 1.00 . A A . 29 VAL HG12 1 1
14 22150 1 1 29 VAL HG13 H -10.262 2.012 -1.023 1.00 . A A . 29 VAL HG13 1 1
14 22151 1 1 29 VAL HG21 H -6.109 1.232 -0.841 1.00 . A A . 29 VAL HG21 1 1
14 22152 1 1 29 VAL HG22 H -7.030 0.061 0.133 1.00 . A A . 29 VAL HG22 1 1
14 22153 1 1 29 VAL HG23 H -7.264 0.132 -1.630 1.00 . A A . 29 VAL HG23 1 1
14 22154 1 1 29 VAL N N -6.962 2.834 -2.369 1.00 . A A . 29 VAL N 1 1
14 22155 1 1 29 VAL O O -6.052 3.768 0.256 1.00 . A A . 29 VAL O 1 1
14 22156 1 1 30 ARG C C -7.774 6.070 2.202 1.00 . A A . 30 ARG C 1 1
14 22157 1 1 30 ARG CA C -7.222 6.234 0.784 1.00 . A A . 30 ARG CA 1 1
14 22158 1 1 30 ARG CB C -7.566 7.632 0.268 1.00 . A A . 30 ARG CB 1 1
14 22159 1 1 30 ARG CD C -7.252 9.051 -1.793 1.00 . A A . 30 ARG CD 1 1
14 22160 1 1 30 ARG CG C -6.589 8.069 -0.826 1.00 . A A . 30 ARG CG 1 1
14 22161 1 1 30 ARG CZ C -8.519 8.808 -3.925 1.00 . A A . 30 ARG CZ 1 1
14 22162 1 1 30 ARG H H -8.634 5.436 -0.523 1.00 . A A . 30 ARG H 1 1
14 22163 1 1 30 ARG HA H -6.143 6.077 0.763 1.00 . A A . 30 ARG HA 1 1
14 22164 1 1 30 ARG HB2 H -8.583 7.639 -0.124 1.00 . A A . 30 ARG HB2 1 1
14 22165 1 1 30 ARG HB3 H -7.537 8.345 1.092 1.00 . A A . 30 ARG HB3 1 1
14 22166 1 1 30 ARG HD2 H -8.147 9.475 -1.337 1.00 . A A . 30 ARG HD2 1 1
14 22167 1 1 30 ARG HD3 H -6.577 9.881 -2.001 1.00 . A A . 30 ARG HD3 1 1
14 22168 1 1 30 ARG HE H -7.135 7.504 -3.267 1.00 . A A . 30 ARG HE 1 1
14 22169 1 1 30 ARG HG2 H -5.714 8.534 -0.372 1.00 . A A . 30 ARG HG2 1 1
14 22170 1 1 30 ARG HG3 H -6.237 7.195 -1.374 1.00 . A A . 30 ARG HG3 1 1
14 22171 1 1 30 ARG HH11 H -8.985 10.468 -2.845 1.00 . A A . 30 ARG HH11 1 1
14 22172 1 1 30 ARG HH12 H -9.858 10.285 -4.330 1.00 . A A . 30 ARG HH12 1 1
14 22173 1 1 30 ARG HH21 H -8.286 7.262 -5.226 1.00 . A A . 30 ARG HH21 1 1
14 22174 1 1 30 ARG HH22 H -9.457 8.449 -5.693 1.00 . A A . 30 ARG HH22 1 1
14 22175 1 1 30 ARG N N -7.763 5.206 -0.089 1.00 . A A . 30 ARG N 1 1
14 22176 1 1 30 ARG NE N -7.606 8.360 -3.053 1.00 . A A . 30 ARG NE 1 1
14 22177 1 1 30 ARG NH1 N -9.176 9.950 -3.679 1.00 . A A . 30 ARG NH1 1 1
14 22178 1 1 30 ARG NH2 N -8.776 8.115 -5.043 1.00 . A A . 30 ARG NH2 1 1
14 22179 1 1 30 ARG O O -8.987 6.032 2.399 1.00 . A A . 30 ARG O 1 1
14 22180 1 1 31 ILE C C -6.667 6.984 5.361 1.00 . A A . 31 ILE C 1 1
14 22181 1 1 31 ILE CA C -7.236 5.821 4.547 1.00 . A A . 31 ILE CA 1 1
14 22182 1 1 31 ILE CB C -6.814 4.444 5.064 1.00 . A A . 31 ILE CB 1 1
14 22183 1 1 31 ILE CD1 C -7.152 1.954 4.848 1.00 . A A . 31 ILE CD1 1 1
14 22184 1 1 31 ILE CG1 C -7.639 3.335 4.407 1.00 . A A . 31 ILE CG1 1 1
14 22185 1 1 31 ILE CG2 C -6.889 4.386 6.591 1.00 . A A . 31 ILE CG2 1 1
14 22186 1 1 31 ILE H H -5.871 6.011 2.985 1.00 . A A . 31 ILE H 1 1
14 22187 1 1 31 ILE HA H -8.324 5.864 4.596 1.00 . A A . 31 ILE HA 1 1
14 22188 1 1 31 ILE HB H -5.774 4.279 4.786 1.00 . A A . 31 ILE HB 1 1
14 22189 1 1 31 ILE HD11 H -6.372 1.610 4.169 1.00 . A A . 31 ILE HD11 1 1
14 22190 1 1 31 ILE HD12 H -6.751 2.017 5.860 1.00 . A A . 31 ILE HD12 1 1
14 22191 1 1 31 ILE HD13 H -7.985 1.252 4.831 1.00 . A A . 31 ILE HD13 1 1
14 22192 1 1 31 ILE HG12 H -8.690 3.455 4.670 1.00 . A A . 31 ILE HG12 1 1
14 22193 1 1 31 ILE HG13 H -7.571 3.420 3.323 1.00 . A A . 31 ILE HG13 1 1
14 22194 1 1 31 ILE HG21 H -5.886 4.257 6.999 1.00 . A A . 31 ILE HG21 1 1
14 22195 1 1 31 ILE HG22 H -7.319 5.313 6.969 1.00 . A A . 31 ILE HG22 1 1
14 22196 1 1 31 ILE HG23 H -7.514 3.545 6.892 1.00 . A A . 31 ILE HG23 1 1
14 22197 1 1 31 ILE N N -6.856 5.979 3.153 1.00 . A A . 31 ILE N 1 1
14 22198 1 1 31 ILE O O -5.503 7.350 5.199 1.00 . A A . 31 ILE O 1 1
14 22199 1 1 32 GLU C C -6.550 8.136 8.388 1.00 . A A . 32 GLU C 1 1
14 22200 1 1 32 GLU CA C -7.109 8.649 7.059 1.00 . A A . 32 GLU CA 1 1
14 22201 1 1 32 GLU CB C -8.275 9.612 7.290 1.00 . A A . 32 GLU CB 1 1
14 22202 1 1 32 GLU CD C -9.172 11.651 6.107 1.00 . A A . 32 GLU CD 1 1
14 22203 1 1 32 GLU CG C -8.792 10.175 5.965 1.00 . A A . 32 GLU CG 1 1
14 22204 1 1 32 GLU H H -8.458 7.231 6.345 1.00 . A A . 32 GLU H 1 1
14 22205 1 1 32 GLU HA H -6.326 9.163 6.502 1.00 . A A . 32 GLU HA 1 1
14 22206 1 1 32 GLU HB2 H -9.082 9.094 7.809 1.00 . A A . 32 GLU HB2 1 1
14 22207 1 1 32 GLU HB3 H -7.954 10.429 7.936 1.00 . A A . 32 GLU HB3 1 1
14 22208 1 1 32 GLU HG2 H -8.026 10.066 5.196 1.00 . A A . 32 GLU HG2 1 1
14 22209 1 1 32 GLU HG3 H -9.659 9.603 5.635 1.00 . A A . 32 GLU HG3 1 1
14 22210 1 1 32 GLU N N -7.513 7.534 6.219 1.00 . A A . 32 GLU N 1 1
14 22211 1 1 32 GLU O O -7.279 7.553 9.189 1.00 . A A . 32 GLU O 1 1
14 22212 1 1 32 GLU OE1 O -8.250 12.488 5.995 1.00 . A A . 32 GLU OE1 1 1
14 22213 1 1 32 GLU OE2 O -10.376 11.908 6.325 1.00 . A A . 32 GLU OE2 1 1
14 22214 1 1 33 LYS C C -4.010 9.162 10.514 1.00 . A A . 33 LYS C 1 1
14 22215 1 1 33 LYS CA C -4.595 7.942 9.799 1.00 . A A . 33 LYS CA 1 1
14 22216 1 1 33 LYS CB C -3.561 6.857 9.490 1.00 . A A . 33 LYS CB 1 1
14 22217 1 1 33 LYS CD C -3.233 4.360 9.371 1.00 . A A . 33 LYS CD 1 1
14 22218 1 1 33 LYS CE C -2.044 3.941 10.238 1.00 . A A . 33 LYS CE 1 1
14 22219 1 1 33 LYS CG C -4.016 5.498 10.027 1.00 . A A . 33 LYS CG 1 1
14 22220 1 1 33 LYS H H -4.674 8.848 7.924 1.00 . A A . 33 LYS H 1 1
14 22221 1 1 33 LYS HA H -5.351 7.494 10.443 1.00 . A A . 33 LYS HA 1 1
14 22222 1 1 33 LYS HB2 H -3.406 6.793 8.413 1.00 . A A . 33 LYS HB2 1 1
14 22223 1 1 33 LYS HB3 H -2.603 7.126 9.934 1.00 . A A . 33 LYS HB3 1 1
14 22224 1 1 33 LYS HD2 H -3.890 3.505 9.212 1.00 . A A . 33 LYS HD2 1 1
14 22225 1 1 33 LYS HD3 H -2.878 4.675 8.390 1.00 . A A . 33 LYS HD3 1 1
14 22226 1 1 33 LYS HE2 H -1.571 4.824 10.668 1.00 . A A . 33 LYS HE2 1 1
14 22227 1 1 33 LYS HE3 H -2.391 3.329 11.070 1.00 . A A . 33 LYS HE3 1 1
14 22228 1 1 33 LYS HG2 H -3.877 5.465 11.107 1.00 . A A . 33 LYS HG2 1 1
14 22229 1 1 33 LYS HG3 H -5.082 5.367 9.839 1.00 . A A . 33 LYS HG3 1 1
14 22230 1 1 33 LYS HZ1 H -1.451 2.306 9.165 1.00 . A A . 33 LYS HZ1 1 1
14 22231 1 1 33 LYS HZ2 H -0.820 3.709 8.618 1.00 . A A . 33 LYS HZ2 1 1
14 22232 1 1 33 LYS HZ3 H -0.234 3.027 9.981 1.00 . A A . 33 LYS HZ3 1 1
14 22233 1 1 33 LYS N N -5.260 8.373 8.581 1.00 . A A . 33 LYS N 1 1
14 22234 1 1 33 LYS NZ N -1.057 3.184 9.436 1.00 . A A . 33 LYS NZ 1 1
14 22235 1 1 33 LYS O O -3.335 9.984 9.896 1.00 . A A . 33 LYS O 1 1
14 22236 1 1 34 ALA C C -2.308 10.154 12.882 1.00 . A A . 34 ALA C 1 1
14 22237 1 1 34 ALA CA C -3.802 10.348 12.612 1.00 . A A . 34 ALA CA 1 1
14 22238 1 1 34 ALA CB C -4.620 10.441 13.901 1.00 . A A . 34 ALA CB 1 1
14 22239 1 1 34 ALA H H -4.841 8.569 12.301 1.00 . A A . 34 ALA H 1 1
14 22240 1 1 34 ALA HA H -3.944 11.264 12.039 1.00 . A A . 34 ALA HA 1 1
14 22241 1 1 34 ALA HB1 H -4.746 11.488 14.176 1.00 . A A . 34 ALA HB1 1 1
14 22242 1 1 34 ALA HB2 H -5.598 9.986 13.745 1.00 . A A . 34 ALA HB2 1 1
14 22243 1 1 34 ALA HB3 H -4.099 9.916 14.701 1.00 . A A . 34 ALA HB3 1 1
14 22244 1 1 34 ALA N N -4.291 9.242 11.806 1.00 . A A . 34 ALA N 1 1
14 22245 1 1 34 ALA O O -1.748 9.104 12.571 1.00 . A A . 34 ALA O 1 1
14 22246 1 1 35 ARG C C -0.057 10.370 15.074 1.00 . A A . 35 ARG C 1 1
14 22247 1 1 35 ARG CA C -0.288 11.141 13.773 1.00 . A A . 35 ARG CA 1 1
14 22248 1 1 35 ARG CB C 0.288 12.551 13.915 1.00 . A A . 35 ARG CB 1 1
14 22249 1 1 35 ARG CD C 0.836 14.619 12.578 1.00 . A A . 35 ARG CD 1 1
14 22250 1 1 35 ARG CG C -0.117 13.431 12.730 1.00 . A A . 35 ARG CG 1 1
14 22251 1 1 35 ARG CZ C 1.292 16.671 13.915 1.00 . A A . 35 ARG CZ 1 1
14 22252 1 1 35 ARG H H -2.169 12.035 13.707 1.00 . A A . 35 ARG H 1 1
14 22253 1 1 35 ARG HA H 0.170 10.629 12.927 1.00 . A A . 35 ARG HA 1 1
14 22254 1 1 35 ARG HB2 H -0.066 13.001 14.843 1.00 . A A . 35 ARG HB2 1 1
14 22255 1 1 35 ARG HB3 H 1.375 12.500 13.980 1.00 . A A . 35 ARG HB3 1 1
14 22256 1 1 35 ARG HD2 H 1.862 14.298 12.759 1.00 . A A . 35 ARG HD2 1 1
14 22257 1 1 35 ARG HD3 H 0.796 14.999 11.558 1.00 . A A . 35 ARG HD3 1 1
14 22258 1 1 35 ARG HE H -0.459 15.678 13.912 1.00 . A A . 35 ARG HE 1 1
14 22259 1 1 35 ARG HG2 H -0.113 12.838 11.815 1.00 . A A . 35 ARG HG2 1 1
14 22260 1 1 35 ARG HG3 H -1.135 13.793 12.872 1.00 . A A . 35 ARG HG3 1 1
14 22261 1 1 35 ARG HH11 H 2.855 16.032 12.783 1.00 . A A . 35 ARG HH11 1 1
14 22262 1 1 35 ARG HH12 H 3.157 17.458 13.718 1.00 . A A . 35 ARG HH12 1 1
14 22263 1 1 35 ARG HH21 H -0.061 17.560 15.146 1.00 . A A . 35 ARG HH21 1 1
14 22264 1 1 35 ARG HH22 H 1.487 18.333 15.071 1.00 . A A . 35 ARG HH22 1 1
14 22265 1 1 35 ARG N N -1.706 11.184 13.458 1.00 . A A . 35 ARG N 1 1
14 22266 1 1 35 ARG NE N 0.466 15.689 13.531 1.00 . A A . 35 ARG NE 1 1
14 22267 1 1 35 ARG NH1 N 2.540 16.725 13.431 1.00 . A A . 35 ARG NH1 1 1
14 22268 1 1 35 ARG NH2 N 0.870 17.600 14.784 1.00 . A A . 35 ARG NH2 1 1
14 22269 1 1 35 ARG O O 1.049 10.372 15.613 1.00 . A A . 35 ARG O 1 1
14 22270 1 1 36 ASP C C -2.102 7.849 16.733 1.00 . A A . 36 ASP C 1 1
14 22271 1 1 36 ASP CA C -1.044 8.954 16.768 1.00 . A A . 36 ASP CA 1 1
14 22272 1 1 36 ASP CB C -1.319 9.833 17.990 1.00 . A A . 36 ASP CB 1 1
14 22273 1 1 36 ASP CG C -0.356 9.629 19.162 1.00 . A A . 36 ASP CG 1 1
14 22274 1 1 36 ASP H H -2.014 9.731 15.096 1.00 . A A . 36 ASP H 1 1
14 22275 1 1 36 ASP HA H -0.029 8.559 16.797 1.00 . A A . 36 ASP HA 1 1
14 22276 1 1 36 ASP HB2 H -1.279 10.878 17.684 1.00 . A A . 36 ASP HB2 1 1
14 22277 1 1 36 ASP HB3 H -2.334 9.640 18.337 1.00 . A A . 36 ASP HB3 1 1
14 22278 1 1 36 ASP N N -1.118 9.728 15.541 1.00 . A A . 36 ASP N 1 1
14 22279 1 1 36 ASP O O -2.604 7.433 17.776 1.00 . A A . 36 ASP O 1 1
14 22280 1 1 36 ASP OD1 O -0.084 8.450 19.475 1.00 . A A . 36 ASP OD1 1 1
14 22281 1 1 36 ASP OD2 O 0.086 10.658 19.718 1.00 . A A . 36 ASP OD2 1 1
14 22282 1 1 37 ILE C C -2.727 5.135 14.708 1.00 . A A . 37 ILE C 1 1
14 22283 1 1 37 ILE CA C -3.397 6.357 15.339 1.00 . A A . 37 ILE CA 1 1
14 22284 1 1 37 ILE CB C -4.593 6.882 14.542 1.00 . A A . 37 ILE CB 1 1
14 22285 1 1 37 ILE CD1 C -6.716 6.577 15.869 1.00 . A A . 37 ILE CD1 1 1
14 22286 1 1 37 ILE CG1 C -5.612 7.556 15.462 1.00 . A A . 37 ILE CG1 1 1
14 22287 1 1 37 ILE CG2 C -5.225 5.768 13.704 1.00 . A A . 37 ILE CG2 1 1
14 22288 1 1 37 ILE H H -1.995 7.750 14.680 1.00 . A A . 37 ILE H 1 1
14 22289 1 1 37 ILE HA H -3.765 6.078 16.326 1.00 . A A . 37 ILE HA 1 1
14 22290 1 1 37 ILE HB H -4.234 7.642 13.848 1.00 . A A . 37 ILE HB 1 1
14 22291 1 1 37 ILE HD11 H -7.267 6.262 14.983 1.00 . A A . 37 ILE HD11 1 1
14 22292 1 1 37 ILE HD12 H -6.270 5.705 16.348 1.00 . A A . 37 ILE HD12 1 1
14 22293 1 1 37 ILE HD13 H -7.397 7.066 16.565 1.00 . A A . 37 ILE HD13 1 1
14 22294 1 1 37 ILE HG12 H -5.109 7.933 16.353 1.00 . A A . 37 ILE HG12 1 1
14 22295 1 1 37 ILE HG13 H -6.052 8.415 14.957 1.00 . A A . 37 ILE HG13 1 1
14 22296 1 1 37 ILE HG21 H -5.606 4.989 14.364 1.00 . A A . 37 ILE HG21 1 1
14 22297 1 1 37 ILE HG22 H -6.046 6.178 13.115 1.00 . A A . 37 ILE HG22 1 1
14 22298 1 1 37 ILE HG23 H -4.475 5.345 13.037 1.00 . A A . 37 ILE HG23 1 1
14 22299 1 1 37 ILE N N -2.409 7.405 15.523 1.00 . A A . 37 ILE N 1 1
14 22300 1 1 37 ILE O O -2.040 5.253 13.694 1.00 . A A . 37 ILE O 1 1
14 22301 1 1 38 PRO C C -3.121 2.220 13.619 1.00 . A A . 38 PRO C 1 1
14 22302 1 1 38 PRO CA C -2.381 2.715 14.863 1.00 . A A . 38 PRO CA 1 1
14 22303 1 1 38 PRO CB C -2.476 1.752 16.034 1.00 . A A . 38 PRO CB 1 1
14 22304 1 1 38 PRO CD C -3.763 3.780 16.553 1.00 . A A . 38 PRO CD 1 1
14 22305 1 1 38 PRO CG C -3.515 2.341 16.975 1.00 . A A . 38 PRO CG 1 1
14 22306 1 1 38 PRO HA H -1.433 2.859 14.578 1.00 . A A . 38 PRO HA 1 1
14 22307 1 1 38 PRO HB2 H -2.772 0.758 15.699 1.00 . A A . 38 PRO HB2 1 1
14 22308 1 1 38 PRO HB3 H -1.513 1.646 16.533 1.00 . A A . 38 PRO HB3 1 1
14 22309 1 1 38 PRO HD2 H -4.819 3.957 16.350 1.00 . A A . 38 PRO HD2 1 1
14 22310 1 1 38 PRO HD3 H -3.467 4.479 17.336 1.00 . A A . 38 PRO HD3 1 1
14 22311 1 1 38 PRO HG2 H -4.439 1.766 16.932 1.00 . A A . 38 PRO HG2 1 1
14 22312 1 1 38 PRO HG3 H -3.163 2.301 18.006 1.00 . A A . 38 PRO HG3 1 1
14 22313 1 1 38 PRO N N -2.955 3.958 15.350 1.00 . A A . 38 PRO N 1 1
14 22314 1 1 38 PRO O O -4.207 2.705 13.304 1.00 . A A . 38 PRO O 1 1
14 22315 1 1 39 LEU C C -4.124 -0.366 12.136 1.00 . A A . 39 LEU C 1 1
14 22316 1 1 39 LEU CA C -3.092 0.693 11.744 1.00 . A A . 39 LEU CA 1 1
14 22317 1 1 39 LEU CB C -1.999 0.171 10.809 1.00 . A A . 39 LEU CB 1 1
14 22318 1 1 39 LEU CD1 C -3.018 0.669 8.557 1.00 . A A . 39 LEU CD1 1 1
14 22319 1 1 39 LEU CD2 C -1.372 -1.243 8.817 1.00 . A A . 39 LEU CD2 1 1
14 22320 1 1 39 LEU CG C -2.479 -0.423 9.482 1.00 . A A . 39 LEU CG 1 1
14 22321 1 1 39 LEU H H -1.622 0.871 13.209 1.00 . A A . 39 LEU H 1 1
14 22322 1 1 39 LEU HA H -3.606 1.499 11.220 1.00 . A A . 39 LEU HA 1 1
14 22323 1 1 39 LEU HB2 H -1.313 0.989 10.591 1.00 . A A . 39 LEU HB2 1 1
14 22324 1 1 39 LEU HB3 H -1.428 -0.591 11.339 1.00 . A A . 39 LEU HB3 1 1
14 22325 1 1 39 LEU HD11 H -3.396 1.499 9.154 1.00 . A A . 39 LEU HD11 1 1
14 22326 1 1 39 LEU HD12 H -2.218 1.024 7.907 1.00 . A A . 39 LEU HD12 1 1
14 22327 1 1 39 LEU HD13 H -3.826 0.263 7.948 1.00 . A A . 39 LEU HD13 1 1
14 22328 1 1 39 LEU HD21 H -1.802 -2.142 8.374 1.00 . A A . 39 LEU HD21 1 1
14 22329 1 1 39 LEU HD22 H -0.896 -0.647 8.038 1.00 . A A . 39 LEU HD22 1 1
14 22330 1 1 39 LEU HD23 H -0.630 -1.525 9.564 1.00 . A A . 39 LEU HD23 1 1
14 22331 1 1 39 LEU HG H -3.303 -1.104 9.691 1.00 . A A . 39 LEU HG 1 1
14 22332 1 1 39 LEU N N -2.505 1.260 12.946 1.00 . A A . 39 LEU N 1 1
14 22333 1 1 39 LEU O O -5.233 -0.384 11.603 1.00 . A A . 39 LEU O 1 1
14 22334 1 1 40 GLY C C -4.927 -3.262 12.405 1.00 . A A . 40 GLY C 1 1
14 22335 1 1 40 GLY CA C -4.599 -2.282 13.533 1.00 . A A . 40 GLY CA 1 1
14 22336 1 1 40 GLY H H -2.819 -1.201 13.491 1.00 . A A . 40 GLY H 1 1
14 22337 1 1 40 GLY HA2 H -4.122 -2.816 14.355 1.00 . A A . 40 GLY HA2 1 1
14 22338 1 1 40 GLY HA3 H -5.520 -1.851 13.924 1.00 . A A . 40 GLY HA3 1 1
14 22339 1 1 40 GLY N N -3.723 -1.223 13.063 1.00 . A A . 40 GLY N 1 1
14 22340 1 1 40 GLY O O -6.062 -3.722 12.287 1.00 . A A . 40 GLY O 1 1
14 22341 1 1 41 ALA C C -2.792 -5.275 10.299 1.00 . A A . 41 ALA C 1 1
14 22342 1 1 41 ALA CA C -4.080 -4.471 10.489 1.00 . A A . 41 ALA CA 1 1
14 22343 1 1 41 ALA CB C -4.466 -3.685 9.234 1.00 . A A . 41 ALA CB 1 1
14 22344 1 1 41 ALA H H -2.993 -3.176 11.706 1.00 . A A . 41 ALA H 1 1
14 22345 1 1 41 ALA HA H -4.892 -5.154 10.739 1.00 . A A . 41 ALA HA 1 1
14 22346 1 1 41 ALA HB1 H -5.171 -2.897 9.502 1.00 . A A . 41 ALA HB1 1 1
14 22347 1 1 41 ALA HB2 H -3.574 -3.241 8.794 1.00 . A A . 41 ALA HB2 1 1
14 22348 1 1 41 ALA HB3 H -4.931 -4.358 8.513 1.00 . A A . 41 ALA HB3 1 1
14 22349 1 1 41 ALA N N -3.913 -3.554 11.603 1.00 . A A . 41 ALA N 1 1
14 22350 1 1 41 ALA O O -1.729 -4.705 10.059 1.00 . A A . 41 ALA O 1 1
14 22351 1 1 42 THR C C -1.580 -7.819 8.782 1.00 . A A . 42 THR C 1 1
14 22352 1 1 42 THR CA C -1.791 -7.477 10.258 1.00 . A A . 42 THR CA 1 1
14 22353 1 1 42 THR CB C -2.026 -8.705 11.139 1.00 . A A . 42 THR CB 1 1
14 22354 1 1 42 THR CG2 C -0.727 -9.263 11.724 1.00 . A A . 42 THR CG2 1 1
14 22355 1 1 42 THR H H -3.798 -7.044 10.609 1.00 . A A . 42 THR H 1 1
14 22356 1 1 42 THR HA H -0.898 -6.952 10.596 1.00 . A A . 42 THR HA 1 1
14 22357 1 1 42 THR HB H -2.571 -9.476 10.594 1.00 . A A . 42 THR HB 1 1
14 22358 1 1 42 THR HG1 H -3.701 -8.389 12.187 1.00 . A A . 42 THR HG1 1 1
14 22359 1 1 42 THR HG21 H -0.070 -9.578 10.914 1.00 . A A . 42 THR HG21 1 1
14 22360 1 1 42 THR HG22 H -0.233 -8.491 12.313 1.00 . A A . 42 THR HG22 1 1
14 22361 1 1 42 THR HG23 H -0.953 -10.118 12.361 1.00 . A A . 42 THR HG23 1 1
14 22362 1 1 42 THR N N -2.930 -6.588 10.414 1.00 . A A . 42 THR N 1 1
14 22363 1 1 42 THR O O -2.540 -7.905 8.017 1.00 . A A . 42 THR O 1 1
14 22364 1 1 42 THR OG1 O -2.724 -8.193 12.270 1.00 . A A . 42 THR OG1 1 1
14 22365 1 1 43 VAL C C 1.085 -9.445 7.055 1.00 . A A . 43 VAL C 1 1
14 22366 1 1 43 VAL CA C 0.032 -8.335 7.054 1.00 . A A . 43 VAL CA 1 1
14 22367 1 1 43 VAL CB C 0.490 -7.078 6.313 1.00 . A A . 43 VAL CB 1 1
14 22368 1 1 43 VAL CG1 C -0.603 -6.007 6.323 1.00 . A A . 43 VAL CG1 1 1
14 22369 1 1 43 VAL CG2 C 1.793 -6.537 6.904 1.00 . A A . 43 VAL CG2 1 1
14 22370 1 1 43 VAL H H 0.457 -7.933 9.053 1.00 . A A . 43 VAL H 1 1
14 22371 1 1 43 VAL HA H -0.869 -8.706 6.565 1.00 . A A . 43 VAL HA 1 1
14 22372 1 1 43 VAL HB H 0.681 -7.351 5.275 1.00 . A A . 43 VAL HB 1 1
14 22373 1 1 43 VAL HG11 H -0.921 -5.802 5.301 1.00 . A A . 43 VAL HG11 1 1
14 22374 1 1 43 VAL HG12 H -1.454 -6.362 6.904 1.00 . A A . 43 VAL HG12 1 1
14 22375 1 1 43 VAL HG13 H -0.213 -5.094 6.772 1.00 . A A . 43 VAL HG13 1 1
14 22376 1 1 43 VAL HG21 H 1.906 -6.897 7.926 1.00 . A A . 43 VAL HG21 1 1
14 22377 1 1 43 VAL HG22 H 2.635 -6.880 6.302 1.00 . A A . 43 VAL HG22 1 1
14 22378 1 1 43 VAL HG23 H 1.767 -5.447 6.904 1.00 . A A . 43 VAL HG23 1 1
14 22379 1 1 43 VAL N N -0.317 -8.005 8.425 1.00 . A A . 43 VAL N 1 1
14 22380 1 1 43 VAL O O 1.846 -9.584 8.011 1.00 . A A . 43 VAL O 1 1
14 22381 1 1 44 ARG C C 3.197 -10.892 4.919 1.00 . A A . 44 ARG C 1 1
14 22382 1 1 44 ARG CA C 2.042 -11.302 5.835 1.00 . A A . 44 ARG CA 1 1
14 22383 1 1 44 ARG CB C 1.364 -12.549 5.263 1.00 . A A . 44 ARG CB 1 1
14 22384 1 1 44 ARG CD C -0.147 -14.462 5.907 1.00 . A A . 44 ARG CD 1 1
14 22385 1 1 44 ARG CG C 0.194 -12.990 6.145 1.00 . A A . 44 ARG CG 1 1
14 22386 1 1 44 ARG CZ C 0.904 -16.662 6.420 1.00 . A A . 44 ARG CZ 1 1
14 22387 1 1 44 ARG H H 0.472 -10.089 5.198 1.00 . A A . 44 ARG H 1 1
14 22388 1 1 44 ARG HA H 2.394 -11.494 6.848 1.00 . A A . 44 ARG HA 1 1
14 22389 1 1 44 ARG HB2 H 1.007 -12.343 4.254 1.00 . A A . 44 ARG HB2 1 1
14 22390 1 1 44 ARG HB3 H 2.090 -13.358 5.185 1.00 . A A . 44 ARG HB3 1 1
14 22391 1 1 44 ARG HD2 H -1.128 -14.689 6.326 1.00 . A A . 44 ARG HD2 1 1
14 22392 1 1 44 ARG HD3 H -0.205 -14.662 4.837 1.00 . A A . 44 ARG HD3 1 1
14 22393 1 1 44 ARG HE H 1.602 -14.887 7.063 1.00 . A A . 44 ARG HE 1 1
14 22394 1 1 44 ARG HG2 H 0.446 -12.836 7.194 1.00 . A A . 44 ARG HG2 1 1
14 22395 1 1 44 ARG HG3 H -0.678 -12.372 5.933 1.00 . A A . 44 ARG HG3 1 1
14 22396 1 1 44 ARG HH11 H -0.768 -16.769 5.267 1.00 . A A . 44 ARG HH11 1 1
14 22397 1 1 44 ARG HH12 H -0.025 -18.290 5.632 1.00 . A A . 44 ARG HH12 1 1
14 22398 1 1 44 ARG HH21 H 2.582 -16.894 7.545 1.00 . A A . 44 ARG HH21 1 1
14 22399 1 1 44 ARG HH22 H 1.893 -18.362 6.937 1.00 . A A . 44 ARG HH22 1 1
14 22400 1 1 44 ARG N N 1.095 -10.208 5.971 1.00 . A A . 44 ARG N 1 1
14 22401 1 1 44 ARG NE N 0.880 -15.327 6.528 1.00 . A A . 44 ARG NE 1 1
14 22402 1 1 44 ARG NH1 N -0.043 -17.294 5.713 1.00 . A A . 44 ARG NH1 1 1
14 22403 1 1 44 ARG NH2 N 1.875 -17.366 7.018 1.00 . A A . 44 ARG NH2 1 1
14 22404 1 1 44 ARG O O 3.168 -9.818 4.319 1.00 . A A . 44 ARG O 1 1
14 22405 1 1 45 ASN C C 5.428 -12.574 2.906 1.00 . A A . 45 ASN C 1 1
14 22406 1 1 45 ASN CA C 5.349 -11.513 4.006 1.00 . A A . 45 ASN CA 1 1
14 22407 1 1 45 ASN CB C 6.640 -11.584 4.824 1.00 . A A . 45 ASN CB 1 1
14 22408 1 1 45 ASN CG C 7.284 -10.203 4.953 1.00 . A A . 45 ASN CG 1 1
14 22409 1 1 45 ASN H H 4.202 -12.641 5.329 1.00 . A A . 45 ASN H 1 1
14 22410 1 1 45 ASN HA H 5.200 -10.510 3.607 1.00 . A A . 45 ASN HA 1 1
14 22411 1 1 45 ASN HB2 H 6.424 -11.983 5.816 1.00 . A A . 45 ASN HB2 1 1
14 22412 1 1 45 ASN HB3 H 7.338 -12.273 4.349 1.00 . A A . 45 ASN HB3 1 1
14 22413 1 1 45 ASN HD21 H 6.943 -9.911 2.979 1.00 . A A . 45 ASN HD21 1 1
14 22414 1 1 45 ASN HD22 H 7.721 -8.599 3.798 1.00 . A A . 45 ASN HD22 1 1
14 22415 1 1 45 ASN N N 4.186 -11.770 4.839 1.00 . A A . 45 ASN N 1 1
14 22416 1 1 45 ASN ND2 N 7.319 -9.514 3.816 1.00 . A A . 45 ASN ND2 1 1
14 22417 1 1 45 ASN O O 5.905 -13.683 3.142 1.00 . A A . 45 ASN O 1 1
14 22418 1 1 45 ASN OD1 O 7.720 -9.789 6.015 1.00 . A A . 45 ASN OD1 1 1
14 22419 1 1 46 GLU C C 6.315 -13.042 -0.122 1.00 . A A . 46 GLU C 1 1
14 22420 1 1 46 GLU CA C 4.962 -13.101 0.592 1.00 . A A . 46 GLU CA 1 1
14 22421 1 1 46 GLU CB C 3.819 -12.783 -0.373 1.00 . A A . 46 GLU CB 1 1
14 22422 1 1 46 GLU CD C 3.099 -15.145 -0.884 1.00 . A A . 46 GLU CD 1 1
14 22423 1 1 46 GLU CG C 2.694 -13.813 -0.249 1.00 . A A . 46 GLU CG 1 1
14 22424 1 1 46 GLU H H 4.566 -11.292 1.545 1.00 . A A . 46 GLU H 1 1
14 22425 1 1 46 GLU HA H 4.809 -14.095 1.012 1.00 . A A . 46 GLU HA 1 1
14 22426 1 1 46 GLU HB2 H 3.429 -11.787 -0.164 1.00 . A A . 46 GLU HB2 1 1
14 22427 1 1 46 GLU HB3 H 4.194 -12.770 -1.396 1.00 . A A . 46 GLU HB3 1 1
14 22428 1 1 46 GLU HG2 H 2.450 -13.966 0.802 1.00 . A A . 46 GLU HG2 1 1
14 22429 1 1 46 GLU HG3 H 1.794 -13.434 -0.734 1.00 . A A . 46 GLU HG3 1 1
14 22430 1 1 46 GLU N N 4.952 -12.196 1.729 1.00 . A A . 46 GLU N 1 1
14 22431 1 1 46 GLU O O 7.100 -12.122 0.104 1.00 . A A . 46 GLU O 1 1
14 22432 1 1 46 GLU OE1 O 3.114 -15.198 -2.132 1.00 . A A . 46 GLU OE1 1 1
14 22433 1 1 46 GLU OE2 O 3.385 -16.081 -0.105 1.00 . A A . 46 GLU OE2 1 1
14 22434 1 1 47 MET C C 8.466 -12.736 -1.787 1.00 . A A . 47 MET C 1 1
14 22435 1 1 47 MET CA C 7.789 -14.106 -1.717 1.00 . A A . 47 MET CA 1 1
14 22436 1 1 47 MET CB C 7.504 -14.608 -3.134 1.00 . A A . 47 MET CB 1 1
14 22437 1 1 47 MET CE C 9.095 -17.797 -2.164 1.00 . A A . 47 MET CE 1 1
14 22438 1 1 47 MET CG C 7.179 -16.103 -3.131 1.00 . A A . 47 MET CG 1 1
14 22439 1 1 47 MET H H 5.901 -14.778 -1.147 1.00 . A A . 47 MET H 1 1
14 22440 1 1 47 MET HA H 8.420 -14.804 -1.168 1.00 . A A . 47 MET HA 1 1
14 22441 1 1 47 MET HB2 H 6.669 -14.052 -3.560 1.00 . A A . 47 MET HB2 1 1
14 22442 1 1 47 MET HB3 H 8.369 -14.422 -3.770 1.00 . A A . 47 MET HB3 1 1
14 22443 1 1 47 MET HE1 H 8.220 -17.969 -1.538 1.00 . A A . 47 MET HE1 1 1
14 22444 1 1 47 MET HE2 H 9.584 -18.749 -2.374 1.00 . A A . 47 MET HE2 1 1
14 22445 1 1 47 MET HE3 H 9.791 -17.139 -1.643 1.00 . A A . 47 MET HE3 1 1
14 22446 1 1 47 MET HG2 H 6.902 -16.422 -2.126 1.00 . A A . 47 MET HG2 1 1
14 22447 1 1 47 MET HG3 H 6.321 -16.299 -3.774 1.00 . A A . 47 MET HG3 1 1
14 22448 1 1 47 MET N N 6.545 -14.034 -0.969 1.00 . A A . 47 MET N 1 1
14 22449 1 1 47 MET O O 9.605 -12.580 -1.348 1.00 . A A . 47 MET O 1 1
14 22450 1 1 47 MET SD S 8.591 -17.036 -3.698 1.00 . A A . 47 MET SD 1 1
14 22451 1 1 48 ASP C C 7.086 -9.441 -2.514 1.00 . A A . 48 ASP C 1 1
14 22452 1 1 48 ASP CA C 8.254 -10.427 -2.475 1.00 . A A . 48 ASP CA 1 1
14 22453 1 1 48 ASP CB C 9.052 -10.268 -3.771 1.00 . A A . 48 ASP CB 1 1
14 22454 1 1 48 ASP CG C 9.961 -11.448 -4.121 1.00 . A A . 48 ASP CG 1 1
14 22455 1 1 48 ASP H H 6.813 -11.914 -2.696 1.00 . A A . 48 ASP H 1 1
14 22456 1 1 48 ASP HA H 8.896 -10.279 -1.607 1.00 . A A . 48 ASP HA 1 1
14 22457 1 1 48 ASP HB2 H 8.353 -10.111 -4.593 1.00 . A A . 48 ASP HB2 1 1
14 22458 1 1 48 ASP HB3 H 9.662 -9.368 -3.696 1.00 . A A . 48 ASP HB3 1 1
14 22459 1 1 48 ASP N N 7.738 -11.779 -2.342 1.00 . A A . 48 ASP N 1 1
14 22460 1 1 48 ASP O O 7.216 -8.339 -3.045 1.00 . A A . 48 ASP O 1 1
14 22461 1 1 48 ASP OD1 O 11.096 -11.463 -3.599 1.00 . A A . 48 ASP OD1 1 1
14 22462 1 1 48 ASP OD2 O 9.499 -12.307 -4.902 1.00 . A A . 48 ASP OD2 1 1
14 22463 1 1 49 SER C C 4.215 -8.996 -0.487 1.00 . A A . 49 SER C 1 1
14 22464 1 1 49 SER CA C 4.779 -9.041 -1.909 1.00 . A A . 49 SER CA 1 1
14 22465 1 1 49 SER CB C 3.718 -9.554 -2.884 1.00 . A A . 49 SER CB 1 1
14 22466 1 1 49 SER H H 5.872 -10.770 -1.516 1.00 . A A . 49 SER H 1 1
14 22467 1 1 49 SER HA H 5.109 -8.050 -2.221 1.00 . A A . 49 SER HA 1 1
14 22468 1 1 49 SER HB2 H 3.542 -10.615 -2.703 1.00 . A A . 49 SER HB2 1 1
14 22469 1 1 49 SER HB3 H 2.775 -9.039 -2.700 1.00 . A A . 49 SER HB3 1 1
14 22470 1 1 49 SER HG H 3.519 -8.674 -4.671 1.00 . A A . 49 SER HG 1 1
14 22471 1 1 49 SER N N 5.970 -9.872 -1.946 1.00 . A A . 49 SER N 1 1
14 22472 1 1 49 SER O O 4.432 -9.917 0.299 1.00 . A A . 49 SER O 1 1
14 22473 1 1 49 SER OG O 4.104 -9.363 -4.243 1.00 . A A . 49 SER OG 1 1
14 22474 1 1 50 VAL C C 1.396 -7.961 1.016 1.00 . A A . 50 VAL C 1 1
14 22475 1 1 50 VAL CA C 2.907 -7.740 1.113 1.00 . A A . 50 VAL CA 1 1
14 22476 1 1 50 VAL CB C 3.275 -6.365 1.674 1.00 . A A . 50 VAL CB 1 1
14 22477 1 1 50 VAL CG1 C 2.347 -5.977 2.828 1.00 . A A . 50 VAL CG1 1 1
14 22478 1 1 50 VAL CG2 C 4.740 -6.326 2.112 1.00 . A A . 50 VAL CG2 1 1
14 22479 1 1 50 VAL H H 3.331 -7.172 -0.846 1.00 . A A . 50 VAL H 1 1
14 22480 1 1 50 VAL HA H 3.331 -8.498 1.771 1.00 . A A . 50 VAL HA 1 1
14 22481 1 1 50 VAL HB H 3.143 -5.632 0.878 1.00 . A A . 50 VAL HB 1 1
14 22482 1 1 50 VAL HG11 H 1.310 -6.122 2.524 1.00 . A A . 50 VAL HG11 1 1
14 22483 1 1 50 VAL HG12 H 2.563 -6.604 3.693 1.00 . A A . 50 VAL HG12 1 1
14 22484 1 1 50 VAL HG13 H 2.507 -4.931 3.087 1.00 . A A . 50 VAL HG13 1 1
14 22485 1 1 50 VAL HG21 H 4.992 -5.321 2.450 1.00 . A A . 50 VAL HG21 1 1
14 22486 1 1 50 VAL HG22 H 4.895 -7.033 2.927 1.00 . A A . 50 VAL HG22 1 1
14 22487 1 1 50 VAL HG23 H 5.378 -6.596 1.270 1.00 . A A . 50 VAL HG23 1 1
14 22488 1 1 50 VAL N N 3.503 -7.916 -0.201 1.00 . A A . 50 VAL N 1 1
14 22489 1 1 50 VAL O O 0.690 -7.179 0.382 1.00 . A A . 50 VAL O 1 1
14 22490 1 1 51 ILE C C -1.013 -9.289 3.076 1.00 . A A . 51 ILE C 1 1
14 22491 1 1 51 ILE CA C -0.470 -9.365 1.648 1.00 . A A . 51 ILE CA 1 1
14 22492 1 1 51 ILE CB C -0.697 -10.719 0.974 1.00 . A A . 51 ILE CB 1 1
14 22493 1 1 51 ILE CD1 C 1.180 -10.574 -0.704 1.00 . A A . 51 ILE CD1 1 1
14 22494 1 1 51 ILE CG1 C -0.336 -10.660 -0.511 1.00 . A A . 51 ILE CG1 1 1
14 22495 1 1 51 ILE CG2 C -2.130 -11.208 1.196 1.00 . A A . 51 ILE CG2 1 1
14 22496 1 1 51 ILE H H 1.526 -9.662 2.168 1.00 . A A . 51 ILE H 1 1
14 22497 1 1 51 ILE HA H -0.980 -8.614 1.044 1.00 . A A . 51 ILE HA 1 1
14 22498 1 1 51 ILE HB H -0.033 -11.448 1.439 1.00 . A A . 51 ILE HB 1 1
14 22499 1 1 51 ILE HD11 H 1.681 -10.969 0.180 1.00 . A A . 51 ILE HD11 1 1
14 22500 1 1 51 ILE HD12 H 1.469 -11.159 -1.577 1.00 . A A . 51 ILE HD12 1 1
14 22501 1 1 51 ILE HD13 H 1.469 -9.534 -0.851 1.00 . A A . 51 ILE HD13 1 1
14 22502 1 1 51 ILE HG12 H -0.721 -11.545 -1.018 1.00 . A A . 51 ILE HG12 1 1
14 22503 1 1 51 ILE HG13 H -0.814 -9.796 -0.972 1.00 . A A . 51 ILE HG13 1 1
14 22504 1 1 51 ILE HG21 H -2.151 -11.900 2.038 1.00 . A A . 51 ILE HG21 1 1
14 22505 1 1 51 ILE HG22 H -2.776 -10.357 1.410 1.00 . A A . 51 ILE HG22 1 1
14 22506 1 1 51 ILE HG23 H -2.484 -11.717 0.299 1.00 . A A . 51 ILE HG23 1 1
14 22507 1 1 51 ILE N N 0.944 -9.031 1.654 1.00 . A A . 51 ILE N 1 1
14 22508 1 1 51 ILE O O -0.306 -9.607 4.031 1.00 . A A . 51 ILE O 1 1
14 22509 1 1 52 ILE C C -3.034 -10.133 5.109 1.00 . A A . 52 ILE C 1 1
14 22510 1 1 52 ILE CA C -2.912 -8.747 4.473 1.00 . A A . 52 ILE CA 1 1
14 22511 1 1 52 ILE CB C -4.247 -8.012 4.339 1.00 . A A . 52 ILE CB 1 1
14 22512 1 1 52 ILE CD1 C -3.259 -5.696 4.481 1.00 . A A . 52 ILE CD1 1 1
14 22513 1 1 52 ILE CG1 C -4.066 -6.672 3.622 1.00 . A A . 52 ILE CG1 1 1
14 22514 1 1 52 ILE CG2 C -4.921 -7.846 5.702 1.00 . A A . 52 ILE CG2 1 1
14 22515 1 1 52 ILE H H -2.834 -8.612 2.396 1.00 . A A . 52 ILE H 1 1
14 22516 1 1 52 ILE HA H -2.268 -8.133 5.103 1.00 . A A . 52 ILE HA 1 1
14 22517 1 1 52 ILE HB H -4.911 -8.619 3.723 1.00 . A A . 52 ILE HB 1 1
14 22518 1 1 52 ILE HD11 H -2.899 -6.209 5.373 1.00 . A A . 52 ILE HD11 1 1
14 22519 1 1 52 ILE HD12 H -2.409 -5.325 3.907 1.00 . A A . 52 ILE HD12 1 1
14 22520 1 1 52 ILE HD13 H -3.893 -4.859 4.773 1.00 . A A . 52 ILE HD13 1 1
14 22521 1 1 52 ILE HG12 H -3.559 -6.830 2.671 1.00 . A A . 52 ILE HG12 1 1
14 22522 1 1 52 ILE HG13 H -5.042 -6.242 3.396 1.00 . A A . 52 ILE HG13 1 1
14 22523 1 1 52 ILE HG21 H -5.981 -8.086 5.615 1.00 . A A . 52 ILE HG21 1 1
14 22524 1 1 52 ILE HG22 H -4.454 -8.518 6.422 1.00 . A A . 52 ILE HG22 1 1
14 22525 1 1 52 ILE HG23 H -4.809 -6.816 6.041 1.00 . A A . 52 ILE HG23 1 1
14 22526 1 1 52 ILE N N -2.265 -8.868 3.177 1.00 . A A . 52 ILE N 1 1
14 22527 1 1 52 ILE O O -3.276 -11.119 4.414 1.00 . A A . 52 ILE O 1 1
14 22528 1 1 53 SER C C -4.177 -11.397 8.071 1.00 . A A . 53 SER C 1 1
14 22529 1 1 53 SER CA C -2.949 -11.413 7.159 1.00 . A A . 53 SER CA 1 1
14 22530 1 1 53 SER CB C -1.681 -11.659 7.980 1.00 . A A . 53 SER CB 1 1
14 22531 1 1 53 SER H H -2.665 -9.357 6.979 1.00 . A A . 53 SER H 1 1
14 22532 1 1 53 SER HA H -3.046 -12.190 6.400 1.00 . A A . 53 SER HA 1 1
14 22533 1 1 53 SER HB2 H -1.411 -12.713 7.922 1.00 . A A . 53 SER HB2 1 1
14 22534 1 1 53 SER HB3 H -0.855 -11.094 7.548 1.00 . A A . 53 SER HB3 1 1
14 22535 1 1 53 SER HG H -1.201 -10.563 9.584 1.00 . A A . 53 SER HG 1 1
14 22536 1 1 53 SER N N -2.861 -10.164 6.422 1.00 . A A . 53 SER N 1 1
14 22537 1 1 53 SER O O -4.955 -12.349 8.087 1.00 . A A . 53 SER O 1 1
14 22538 1 1 53 SER OG O -1.848 -11.286 9.345 1.00 . A A . 53 SER OG 1 1
14 22539 1 1 54 ARG C C -5.774 -8.672 9.900 1.00 . A A . 54 ARG C 1 1
14 22540 1 1 54 ARG CA C -5.432 -10.153 9.722 1.00 . A A . 54 ARG CA 1 1
14 22541 1 1 54 ARG CB C -5.117 -10.764 11.089 1.00 . A A . 54 ARG CB 1 1
14 22542 1 1 54 ARG CD C -6.097 -11.417 13.318 1.00 . A A . 54 ARG CD 1 1
14 22543 1 1 54 ARG CG C -6.282 -10.566 12.060 1.00 . A A . 54 ARG CG 1 1
14 22544 1 1 54 ARG CZ C -7.581 -12.837 14.730 1.00 . A A . 54 ARG CZ 1 1
14 22545 1 1 54 ARG H H -3.675 -9.535 8.790 1.00 . A A . 54 ARG H 1 1
14 22546 1 1 54 ARG HA H -6.253 -10.690 9.248 1.00 . A A . 54 ARG HA 1 1
14 22547 1 1 54 ARG HB2 H -4.909 -11.828 10.976 1.00 . A A . 54 ARG HB2 1 1
14 22548 1 1 54 ARG HB3 H -4.216 -10.305 11.497 1.00 . A A . 54 ARG HB3 1 1
14 22549 1 1 54 ARG HD2 H -5.238 -12.077 13.198 1.00 . A A . 54 ARG HD2 1 1
14 22550 1 1 54 ARG HD3 H -5.889 -10.776 14.174 1.00 . A A . 54 ARG HD3 1 1
14 22551 1 1 54 ARG HE H -7.985 -12.299 12.832 1.00 . A A . 54 ARG HE 1 1
14 22552 1 1 54 ARG HG2 H -6.355 -9.514 12.336 1.00 . A A . 54 ARG HG2 1 1
14 22553 1 1 54 ARG HG3 H -7.218 -10.833 11.570 1.00 . A A . 54 ARG HG3 1 1
14 22554 1 1 54 ARG HH11 H -5.869 -12.228 15.643 1.00 . A A . 54 ARG HH11 1 1
14 22555 1 1 54 ARG HH12 H -6.911 -13.216 16.612 1.00 . A A . 54 ARG HH12 1 1
14 22556 1 1 54 ARG HH21 H -9.360 -13.602 14.110 1.00 . A A . 54 ARG HH21 1 1
14 22557 1 1 54 ARG HH22 H -8.910 -14.003 15.734 1.00 . A A . 54 ARG HH22 1 1
14 22558 1 1 54 ARG N N -4.312 -10.305 8.809 1.00 . A A . 54 ARG N 1 1
14 22559 1 1 54 ARG NE N -7.317 -12.217 13.572 1.00 . A A . 54 ARG NE 1 1
14 22560 1 1 54 ARG NH1 N -6.714 -12.753 15.748 1.00 . A A . 54 ARG NH1 1 1
14 22561 1 1 54 ARG NH2 N -8.713 -13.540 14.870 1.00 . A A . 54 ARG NH2 1 1
14 22562 1 1 54 ARG O O -4.969 -7.801 9.573 1.00 . A A . 54 ARG O 1 1
14 22563 1 1 55 ILE C C -7.761 -6.889 12.126 1.00 . A A . 55 ILE C 1 1
14 22564 1 1 55 ILE CA C -7.429 -7.071 10.643 1.00 . A A . 55 ILE CA 1 1
14 22565 1 1 55 ILE CB C -8.591 -6.736 9.707 1.00 . A A . 55 ILE CB 1 1
14 22566 1 1 55 ILE CD1 C -6.945 -5.954 7.963 1.00 . A A . 55 ILE CD1 1 1
14 22567 1 1 55 ILE CG1 C -8.162 -6.838 8.242 1.00 . A A . 55 ILE CG1 1 1
14 22568 1 1 55 ILE CG2 C -9.182 -5.363 10.036 1.00 . A A . 55 ILE CG2 1 1
14 22569 1 1 55 ILE H H -7.619 -9.145 10.681 1.00 . A A . 55 ILE H 1 1
14 22570 1 1 55 ILE HA H -6.606 -6.403 10.389 1.00 . A A . 55 ILE HA 1 1
14 22571 1 1 55 ILE HB H -9.379 -7.472 9.864 1.00 . A A . 55 ILE HB 1 1
14 22572 1 1 55 ILE HD11 H -7.079 -5.439 7.012 1.00 . A A . 55 ILE HD11 1 1
14 22573 1 1 55 ILE HD12 H -6.839 -5.219 8.762 1.00 . A A . 55 ILE HD12 1 1
14 22574 1 1 55 ILE HD13 H -6.049 -6.573 7.918 1.00 . A A . 55 ILE HD13 1 1
14 22575 1 1 55 ILE HG12 H -7.926 -7.875 8.000 1.00 . A A . 55 ILE HG12 1 1
14 22576 1 1 55 ILE HG13 H -8.988 -6.541 7.595 1.00 . A A . 55 ILE HG13 1 1
14 22577 1 1 55 ILE HG21 H -8.963 -5.114 11.074 1.00 . A A . 55 ILE HG21 1 1
14 22578 1 1 55 ILE HG22 H -8.741 -4.611 9.381 1.00 . A A . 55 ILE HG22 1 1
14 22579 1 1 55 ILE HG23 H -10.261 -5.387 9.887 1.00 . A A . 55 ILE HG23 1 1
14 22580 1 1 55 ILE N N -6.970 -8.432 10.418 1.00 . A A . 55 ILE N 1 1
14 22581 1 1 55 ILE O O -8.641 -7.565 12.656 1.00 . A A . 55 ILE O 1 1
14 22582 1 1 56 VAL C C -8.416 -4.719 14.319 1.00 . A A . 56 VAL C 1 1
14 22583 1 1 56 VAL CA C -7.245 -5.692 14.163 1.00 . A A . 56 VAL CA 1 1
14 22584 1 1 56 VAL CB C -5.949 -5.172 14.789 1.00 . A A . 56 VAL CB 1 1
14 22585 1 1 56 VAL CG1 C -6.049 -5.149 16.316 1.00 . A A . 56 VAL CG1 1 1
14 22586 1 1 56 VAL CG2 C -4.748 -6.002 14.330 1.00 . A A . 56 VAL CG2 1 1
14 22587 1 1 56 VAL H H -6.324 -5.426 12.314 1.00 . A A . 56 VAL H 1 1
14 22588 1 1 56 VAL HA H -7.503 -6.632 14.651 1.00 . A A . 56 VAL HA 1 1
14 22589 1 1 56 VAL HB H -5.799 -4.148 14.448 1.00 . A A . 56 VAL HB 1 1
14 22590 1 1 56 VAL HG11 H -5.249 -4.531 16.722 1.00 . A A . 56 VAL HG11 1 1
14 22591 1 1 56 VAL HG12 H -7.014 -4.737 16.611 1.00 . A A . 56 VAL HG12 1 1
14 22592 1 1 56 VAL HG13 H -5.955 -6.165 16.701 1.00 . A A . 56 VAL HG13 1 1
14 22593 1 1 56 VAL HG21 H -4.175 -6.323 15.200 1.00 . A A . 56 VAL HG21 1 1
14 22594 1 1 56 VAL HG22 H -5.099 -6.876 13.782 1.00 . A A . 56 VAL HG22 1 1
14 22595 1 1 56 VAL HG23 H -4.115 -5.396 13.681 1.00 . A A . 56 VAL HG23 1 1
14 22596 1 1 56 VAL N N -7.038 -5.972 12.752 1.00 . A A . 56 VAL N 1 1
14 22597 1 1 56 VAL O O -8.566 -3.790 13.527 1.00 . A A . 56 VAL O 1 1
14 22598 1 1 57 LYS C C -9.907 -2.842 16.310 1.00 . A A . 57 LYS C 1 1
14 22599 1 1 57 LYS CA C -10.370 -4.125 15.615 1.00 . A A . 57 LYS CA 1 1
14 22600 1 1 57 LYS CB C -11.429 -4.901 16.400 1.00 . A A . 57 LYS CB 1 1
14 22601 1 1 57 LYS CD C -12.197 -3.983 18.619 1.00 . A A . 57 LYS CD 1 1
14 22602 1 1 57 LYS CE C -12.782 -5.262 19.222 1.00 . A A . 57 LYS CE 1 1
14 22603 1 1 57 LYS CG C -12.398 -3.949 17.103 1.00 . A A . 57 LYS CG 1 1
14 22604 1 1 57 LYS H H -9.088 -5.725 15.985 1.00 . A A . 57 LYS H 1 1
14 22605 1 1 57 LYS HA H -10.811 -3.858 14.655 1.00 . A A . 57 LYS HA 1 1
14 22606 1 1 57 LYS HB2 H -11.981 -5.555 15.725 1.00 . A A . 57 LYS HB2 1 1
14 22607 1 1 57 LYS HB3 H -10.944 -5.542 17.137 1.00 . A A . 57 LYS HB3 1 1
14 22608 1 1 57 LYS HD2 H -11.134 -3.921 18.850 1.00 . A A . 57 LYS HD2 1 1
14 22609 1 1 57 LYS HD3 H -12.673 -3.113 19.072 1.00 . A A . 57 LYS HD3 1 1
14 22610 1 1 57 LYS HE2 H -13.303 -5.829 18.451 1.00 . A A . 57 LYS HE2 1 1
14 22611 1 1 57 LYS HE3 H -11.978 -5.896 19.595 1.00 . A A . 57 LYS HE3 1 1
14 22612 1 1 57 LYS HG2 H -12.248 -2.935 16.735 1.00 . A A . 57 LYS HG2 1 1
14 22613 1 1 57 LYS HG3 H -13.425 -4.227 16.862 1.00 . A A . 57 LYS HG3 1 1
14 22614 1 1 57 LYS HZ1 H -13.257 -5.074 21.201 1.00 . A A . 57 LYS HZ1 1 1
14 22615 1 1 57 LYS HZ2 H -14.004 -3.981 20.244 1.00 . A A . 57 LYS HZ2 1 1
14 22616 1 1 57 LYS HZ3 H -14.517 -5.532 20.268 1.00 . A A . 57 LYS HZ3 1 1
14 22617 1 1 57 LYS N N -9.217 -4.967 15.345 1.00 . A A . 57 LYS N 1 1
14 22618 1 1 57 LYS NZ N -13.715 -4.936 20.323 1.00 . A A . 57 LYS NZ 1 1
14 22619 1 1 57 LYS O O -9.187 -2.896 17.306 1.00 . A A . 57 LYS O 1 1
14 22620 1 1 58 GLY C C -8.976 0.297 15.410 1.00 . A A . 58 GLY C 1 1
14 22621 1 1 58 GLY CA C -9.980 -0.425 16.311 1.00 . A A . 58 GLY CA 1 1
14 22622 1 1 58 GLY H H -10.926 -1.683 14.947 1.00 . A A . 58 GLY H 1 1
14 22623 1 1 58 GLY HA2 H -10.875 0.187 16.427 1.00 . A A . 58 GLY HA2 1 1
14 22624 1 1 58 GLY HA3 H -9.553 -0.557 17.305 1.00 . A A . 58 GLY HA3 1 1
14 22625 1 1 58 GLY N N -10.340 -1.719 15.757 1.00 . A A . 58 GLY N 1 1
14 22626 1 1 58 GLY O O -8.755 1.498 15.557 1.00 . A A . 58 GLY O 1 1
14 22627 1 1 59 GLY C C -8.092 0.996 12.542 1.00 . A A . 59 GLY C 1 1
14 22628 1 1 59 GLY CA C -7.418 0.085 13.571 1.00 . A A . 59 GLY CA 1 1
14 22629 1 1 59 GLY H H -8.579 -1.442 14.383 1.00 . A A . 59 GLY H 1 1
14 22630 1 1 59 GLY HA2 H -6.666 0.649 14.124 1.00 . A A . 59 GLY HA2 1 1
14 22631 1 1 59 GLY HA3 H -6.898 -0.725 13.060 1.00 . A A . 59 GLY HA3 1 1
14 22632 1 1 59 GLY N N -8.394 -0.466 14.496 1.00 . A A . 59 GLY N 1 1
14 22633 1 1 59 GLY O O -9.312 0.974 12.393 1.00 . A A . 59 GLY O 1 1
14 22634 1 1 60 ALA C C -8.190 1.897 9.611 1.00 . A A . 60 ALA C 1 1
14 22635 1 1 60 ALA CA C -7.766 2.691 10.848 1.00 . A A . 60 ALA CA 1 1
14 22636 1 1 60 ALA CB C -6.695 3.737 10.532 1.00 . A A . 60 ALA CB 1 1
14 22637 1 1 60 ALA H H -6.274 1.787 11.986 1.00 . A A . 60 ALA H 1 1
14 22638 1 1 60 ALA HA H -8.639 3.197 11.262 1.00 . A A . 60 ALA HA 1 1
14 22639 1 1 60 ALA HB1 H -7.082 4.442 9.796 1.00 . A A . 60 ALA HB1 1 1
14 22640 1 1 60 ALA HB2 H -6.430 4.272 11.443 1.00 . A A . 60 ALA HB2 1 1
14 22641 1 1 60 ALA HB3 H -5.811 3.241 10.131 1.00 . A A . 60 ALA HB3 1 1
14 22642 1 1 60 ALA N N -7.266 1.775 11.859 1.00 . A A . 60 ALA N 1 1
14 22643 1 1 60 ALA O O -9.076 2.321 8.870 1.00 . A A . 60 ALA O 1 1
14 22644 1 1 61 ALA C C -9.243 -0.673 8.447 1.00 . A A . 61 ALA C 1 1
14 22645 1 1 61 ALA CA C -7.835 -0.098 8.290 1.00 . A A . 61 ALA CA 1 1
14 22646 1 1 61 ALA CB C -6.768 -1.189 8.181 1.00 . A A . 61 ALA CB 1 1
14 22647 1 1 61 ALA H H -6.818 0.422 10.033 1.00 . A A . 61 ALA H 1 1
14 22648 1 1 61 ALA HA H -7.801 0.518 7.392 1.00 . A A . 61 ALA HA 1 1
14 22649 1 1 61 ALA HB1 H -7.134 -2.103 8.648 1.00 . A A . 61 ALA HB1 1 1
14 22650 1 1 61 ALA HB2 H -6.550 -1.380 7.130 1.00 . A A . 61 ALA HB2 1 1
14 22651 1 1 61 ALA HB3 H -5.860 -0.861 8.686 1.00 . A A . 61 ALA HB3 1 1
14 22652 1 1 61 ALA N N -7.537 0.759 9.425 1.00 . A A . 61 ALA N 1 1
14 22653 1 1 61 ALA O O -10.030 -0.667 7.501 1.00 . A A . 61 ALA O 1 1
14 22654 1 1 62 GLU C C -11.926 -0.707 9.698 1.00 . A A . 62 GLU C 1 1
14 22655 1 1 62 GLU CA C -10.820 -1.736 9.942 1.00 . A A . 62 GLU CA 1 1
14 22656 1 1 62 GLU CB C -10.874 -2.268 11.376 1.00 . A A . 62 GLU CB 1 1
14 22657 1 1 62 GLU CD C -12.420 -3.529 12.918 1.00 . A A . 62 GLU CD 1 1
14 22658 1 1 62 GLU CG C -12.320 -2.447 11.841 1.00 . A A . 62 GLU CG 1 1
14 22659 1 1 62 GLU H H -8.875 -1.159 10.413 1.00 . A A . 62 GLU H 1 1
14 22660 1 1 62 GLU HA H -10.930 -2.569 9.248 1.00 . A A . 62 GLU HA 1 1
14 22661 1 1 62 GLU HB2 H -10.349 -3.222 11.433 1.00 . A A . 62 GLU HB2 1 1
14 22662 1 1 62 GLU HB3 H -10.356 -1.579 12.043 1.00 . A A . 62 GLU HB3 1 1
14 22663 1 1 62 GLU HG2 H -12.699 -1.503 12.232 1.00 . A A . 62 GLU HG2 1 1
14 22664 1 1 62 GLU HG3 H -12.948 -2.715 10.992 1.00 . A A . 62 GLU HG3 1 1
14 22665 1 1 62 GLU N N -9.520 -1.158 9.649 1.00 . A A . 62 GLU N 1 1
14 22666 1 1 62 GLU O O -12.722 -0.854 8.772 1.00 . A A . 62 GLU O 1 1
14 22667 1 1 62 GLU OE1 O -11.763 -4.576 12.733 1.00 . A A . 62 GLU OE1 1 1
14 22668 1 1 62 GLU OE2 O -13.150 -3.284 13.902 1.00 . A A . 62 GLU OE2 1 1
14 22669 1 1 63 LYS C C -13.160 1.692 8.955 1.00 . A A . 63 LYS C 1 1
14 22670 1 1 63 LYS CA C -12.935 1.365 10.432 1.00 . A A . 63 LYS CA 1 1
14 22671 1 1 63 LYS CB C -12.531 2.576 11.276 1.00 . A A . 63 LYS CB 1 1
14 22672 1 1 63 LYS CD C -12.093 2.547 13.759 1.00 . A A . 63 LYS CD 1 1
14 22673 1 1 63 LYS CE C -12.549 1.776 15.000 1.00 . A A . 63 LYS CE 1 1
14 22674 1 1 63 LYS CG C -13.164 2.511 12.667 1.00 . A A . 63 LYS CG 1 1
14 22675 1 1 63 LYS H H -11.289 0.424 11.295 1.00 . A A . 63 LYS H 1 1
14 22676 1 1 63 LYS HA H -13.866 0.980 10.847 1.00 . A A . 63 LYS HA 1 1
14 22677 1 1 63 LYS HB2 H -11.445 2.614 11.368 1.00 . A A . 63 LYS HB2 1 1
14 22678 1 1 63 LYS HB3 H -12.840 3.493 10.774 1.00 . A A . 63 LYS HB3 1 1
14 22679 1 1 63 LYS HD2 H -11.167 2.117 13.379 1.00 . A A . 63 LYS HD2 1 1
14 22680 1 1 63 LYS HD3 H -11.878 3.581 14.029 1.00 . A A . 63 LYS HD3 1 1
14 22681 1 1 63 LYS HE2 H -11.795 1.855 15.782 1.00 . A A . 63 LYS HE2 1 1
14 22682 1 1 63 LYS HE3 H -13.465 2.217 15.393 1.00 . A A . 63 LYS HE3 1 1
14 22683 1 1 63 LYS HG2 H -13.850 3.348 12.798 1.00 . A A . 63 LYS HG2 1 1
14 22684 1 1 63 LYS HG3 H -13.753 1.599 12.760 1.00 . A A . 63 LYS HG3 1 1
14 22685 1 1 63 LYS HZ1 H -13.748 0.212 14.458 1.00 . A A . 63 LYS HZ1 1 1
14 22686 1 1 63 LYS HZ2 H -12.227 0.100 13.875 1.00 . A A . 63 LYS HZ2 1 1
14 22687 1 1 63 LYS HZ3 H -12.524 -0.218 15.449 1.00 . A A . 63 LYS HZ3 1 1
14 22688 1 1 63 LYS N N -11.940 0.312 10.545 1.00 . A A . 63 LYS N 1 1
14 22689 1 1 63 LYS NZ N -12.781 0.352 14.668 1.00 . A A . 63 LYS NZ 1 1
14 22690 1 1 63 LYS O O -14.286 1.624 8.465 1.00 . A A . 63 LYS O 1 1
14 22691 1 1 64 SER C C -12.657 1.184 6.074 1.00 . A A . 64 SER C 1 1
14 22692 1 1 64 SER CA C -12.135 2.379 6.875 1.00 . A A . 64 SER CA 1 1
14 22693 1 1 64 SER CB C -10.766 2.813 6.349 1.00 . A A . 64 SER CB 1 1
14 22694 1 1 64 SER H H -11.158 2.094 8.692 1.00 . A A . 64 SER H 1 1
14 22695 1 1 64 SER HA H -12.830 3.216 6.810 1.00 . A A . 64 SER HA 1 1
14 22696 1 1 64 SER HB2 H -10.893 3.364 5.417 1.00 . A A . 64 SER HB2 1 1
14 22697 1 1 64 SER HB3 H -10.303 3.494 7.062 1.00 . A A . 64 SER HB3 1 1
14 22698 1 1 64 SER HG H -8.997 1.890 6.506 1.00 . A A . 64 SER HG 1 1
14 22699 1 1 64 SER N N -12.071 2.041 8.286 1.00 . A A . 64 SER N 1 1
14 22700 1 1 64 SER O O -13.430 1.354 5.132 1.00 . A A . 64 SER O 1 1
14 22701 1 1 64 SER OG O -9.902 1.701 6.127 1.00 . A A . 64 SER OG 1 1
14 22702 1 1 65 GLY C C -12.145 -1.240 4.357 1.00 . A A . 65 GLY C 1 1
14 22703 1 1 65 GLY CA C -12.626 -1.220 5.809 1.00 . A A . 65 GLY CA 1 1
14 22704 1 1 65 GLY H H -11.585 -0.126 7.244 1.00 . A A . 65 GLY H 1 1
14 22705 1 1 65 GLY HA2 H -12.225 -2.082 6.341 1.00 . A A . 65 GLY HA2 1 1
14 22706 1 1 65 GLY HA3 H -13.713 -1.305 5.837 1.00 . A A . 65 GLY HA3 1 1
14 22707 1 1 65 GLY N N -12.214 0.003 6.477 1.00 . A A . 65 GLY N 1 1
14 22708 1 1 65 GLY O O -12.867 -1.687 3.466 1.00 . A A . 65 GLY O 1 1
14 22709 1 1 66 LEU C C -9.340 -1.852 2.686 1.00 . A A . 66 LEU C 1 1
14 22710 1 1 66 LEU CA C -10.343 -0.707 2.834 1.00 . A A . 66 LEU CA 1 1
14 22711 1 1 66 LEU CB C -9.746 0.674 2.557 1.00 . A A . 66 LEU CB 1 1
14 22712 1 1 66 LEU CD1 C -10.027 3.176 2.414 1.00 . A A . 66 LEU CD1 1 1
14 22713 1 1 66 LEU CD2 C -12.064 1.668 2.542 1.00 . A A . 66 LEU CD2 1 1
14 22714 1 1 66 LEU CG C -10.607 1.872 2.964 1.00 . A A . 66 LEU CG 1 1
14 22715 1 1 66 LEU H H -10.349 -0.389 4.893 1.00 . A A . 66 LEU H 1 1
14 22716 1 1 66 LEU HA H -11.150 -0.859 2.116 1.00 . A A . 66 LEU HA 1 1
14 22717 1 1 66 LEU HB2 H -8.790 0.746 3.076 1.00 . A A . 66 LEU HB2 1 1
14 22718 1 1 66 LEU HB3 H -9.535 0.750 1.490 1.00 . A A . 66 LEU HB3 1 1
14 22719 1 1 66 LEU HD11 H -10.659 3.542 1.605 1.00 . A A . 66 LEU HD11 1 1
14 22720 1 1 66 LEU HD12 H -9.989 3.921 3.209 1.00 . A A . 66 LEU HD12 1 1
14 22721 1 1 66 LEU HD13 H -9.021 2.996 2.037 1.00 . A A . 66 LEU HD13 1 1
14 22722 1 1 66 LEU HD21 H -12.679 2.463 2.964 1.00 . A A . 66 LEU HD21 1 1
14 22723 1 1 66 LEU HD22 H -12.133 1.693 1.454 1.00 . A A . 66 LEU HD22 1 1
14 22724 1 1 66 LEU HD23 H -12.416 0.704 2.906 1.00 . A A . 66 LEU HD23 1 1
14 22725 1 1 66 LEU HG H -10.595 1.947 4.052 1.00 . A A . 66 LEU HG 1 1
14 22726 1 1 66 LEU N N -10.929 -0.750 4.163 1.00 . A A . 66 LEU N 1 1
14 22727 1 1 66 LEU O O -8.947 -2.198 1.573 1.00 . A A . 66 LEU O 1 1
14 22728 1 1 67 LEU C C -8.745 -4.816 4.112 1.00 . A A . 67 LEU C 1 1
14 22729 1 1 67 LEU CA C -8.002 -3.507 3.836 1.00 . A A . 67 LEU CA 1 1
14 22730 1 1 67 LEU CB C -6.868 -3.224 4.823 1.00 . A A . 67 LEU CB 1 1
14 22731 1 1 67 LEU CD1 C -5.341 -2.398 2.994 1.00 . A A . 67 LEU CD1 1 1
14 22732 1 1 67 LEU CD2 C -6.486 -0.747 4.542 1.00 . A A . 67 LEU CD2 1 1
14 22733 1 1 67 LEU CG C -5.871 -2.141 4.406 1.00 . A A . 67 LEU CG 1 1
14 22734 1 1 67 LEU H H -9.277 -2.120 4.726 1.00 . A A . 67 LEU H 1 1
14 22735 1 1 67 LEU HA H -7.558 -3.565 2.842 1.00 . A A . 67 LEU HA 1 1
14 22736 1 1 67 LEU HB2 H -7.307 -2.937 5.778 1.00 . A A . 67 LEU HB2 1 1
14 22737 1 1 67 LEU HB3 H -6.319 -4.151 4.990 1.00 . A A . 67 LEU HB3 1 1
14 22738 1 1 67 LEU HD11 H -5.915 -1.810 2.278 1.00 . A A . 67 LEU HD11 1 1
14 22739 1 1 67 LEU HD12 H -4.291 -2.110 2.942 1.00 . A A . 67 LEU HD12 1 1
14 22740 1 1 67 LEU HD13 H -5.439 -3.457 2.756 1.00 . A A . 67 LEU HD13 1 1
14 22741 1 1 67 LEU HD21 H -5.848 -0.128 5.173 1.00 . A A . 67 LEU HD21 1 1
14 22742 1 1 67 LEU HD22 H -6.575 -0.291 3.556 1.00 . A A . 67 LEU HD22 1 1
14 22743 1 1 67 LEU HD23 H -7.474 -0.829 4.995 1.00 . A A . 67 LEU HD23 1 1
14 22744 1 1 67 LEU HG H -5.017 -2.184 5.083 1.00 . A A . 67 LEU HG 1 1
14 22745 1 1 67 LEU N N -8.953 -2.408 3.825 1.00 . A A . 67 LEU N 1 1
14 22746 1 1 67 LEU O O -9.530 -4.901 5.055 1.00 . A A . 67 LEU O 1 1
14 22747 1 1 68 HIS C C -8.049 -8.204 3.292 1.00 . A A . 68 HIS C 1 1
14 22748 1 1 68 HIS CA C -9.104 -7.103 3.413 1.00 . A A . 68 HIS CA 1 1
14 22749 1 1 68 HIS CB C -10.246 -7.264 2.408 1.00 . A A . 68 HIS CB 1 1
14 22750 1 1 68 HIS CD2 C -12.008 -5.848 3.721 1.00 . A A . 68 HIS CD2 1 1
14 22751 1 1 68 HIS CE1 C -12.907 -4.811 2.017 1.00 . A A . 68 HIS CE1 1 1
14 22752 1 1 68 HIS CG C -11.371 -6.273 2.592 1.00 . A A . 68 HIS CG 1 1
14 22753 1 1 68 HIS H H -7.832 -5.725 2.507 1.00 . A A . 68 HIS H 1 1
14 22754 1 1 68 HIS HA H -9.536 -7.134 4.414 1.00 . A A . 68 HIS HA 1 1
14 22755 1 1 68 HIS HB2 H -9.846 -7.160 1.400 1.00 . A A . 68 HIS HB2 1 1
14 22756 1 1 68 HIS HB3 H -10.649 -8.274 2.489 1.00 . A A . 68 HIS HB3 1 1
14 22757 1 1 68 HIS HD1 H -11.712 -5.698 0.571 1.00 . A A . 68 HIS HD1 1 1
14 22758 1 1 68 HIS HD2 H -11.792 -6.178 4.737 1.00 . A A . 68 HIS HD2 1 1
14 22759 1 1 68 HIS HE1 H -13.550 -4.152 1.433 1.00 . A A . 68 HIS HE1 1 1
14 22760 1 1 68 HIS N N -8.471 -5.803 3.272 1.00 . A A . 68 HIS N 1 1
14 22761 1 1 68 HIS ND1 N -11.960 -5.602 1.535 1.00 . A A . 68 HIS ND1 1 1
14 22762 1 1 68 HIS NE2 N -12.935 -4.964 3.372 1.00 . A A . 68 HIS NE2 1 1
14 22763 1 1 68 HIS O O -7.204 -8.164 2.398 1.00 . A A . 68 HIS O 1 1
14 22764 1 1 69 GLU C C -7.041 -10.846 2.802 1.00 . A A . 69 GLU C 1 1
14 22765 1 1 69 GLU CA C -7.192 -10.271 4.211 1.00 . A A . 69 GLU CA 1 1
14 22766 1 1 69 GLU CB C -7.630 -11.353 5.201 1.00 . A A . 69 GLU CB 1 1
14 22767 1 1 69 GLU CD C -8.277 -11.829 7.591 1.00 . A A . 69 GLU CD 1 1
14 22768 1 1 69 GLU CG C -7.672 -10.805 6.629 1.00 . A A . 69 GLU CG 1 1
14 22769 1 1 69 GLU H H -8.820 -9.186 4.928 1.00 . A A . 69 GLU H 1 1
14 22770 1 1 69 GLU HA H -6.244 -9.847 4.542 1.00 . A A . 69 GLU HA 1 1
14 22771 1 1 69 GLU HB2 H -8.614 -11.729 4.922 1.00 . A A . 69 GLU HB2 1 1
14 22772 1 1 69 GLU HB3 H -6.941 -12.196 5.151 1.00 . A A . 69 GLU HB3 1 1
14 22773 1 1 69 GLU HG2 H -6.664 -10.547 6.953 1.00 . A A . 69 GLU HG2 1 1
14 22774 1 1 69 GLU HG3 H -8.260 -9.887 6.653 1.00 . A A . 69 GLU HG3 1 1
14 22775 1 1 69 GLU N N -8.130 -9.161 4.205 1.00 . A A . 69 GLU N 1 1
14 22776 1 1 69 GLU O O -7.993 -11.387 2.242 1.00 . A A . 69 GLU O 1 1
14 22777 1 1 69 GLU OE1 O -9.506 -12.039 7.498 1.00 . A A . 69 GLU OE1 1 1
14 22778 1 1 69 GLU OE2 O -7.496 -12.380 8.398 1.00 . A A . 69 GLU OE2 1 1
14 22779 1 1 70 GLY C C -5.177 -10.064 -0.012 1.00 . A A . 70 GLY C 1 1
14 22780 1 1 70 GLY CA C -5.547 -11.208 0.934 1.00 . A A . 70 GLY CA 1 1
14 22781 1 1 70 GLY H H -5.066 -10.268 2.729 1.00 . A A . 70 GLY H 1 1
14 22782 1 1 70 GLY HA2 H -4.728 -11.926 0.980 1.00 . A A . 70 GLY HA2 1 1
14 22783 1 1 70 GLY HA3 H -6.415 -11.740 0.545 1.00 . A A . 70 GLY HA3 1 1
14 22784 1 1 70 GLY N N -5.836 -10.709 2.268 1.00 . A A . 70 GLY N 1 1
14 22785 1 1 70 GLY O O -4.790 -10.300 -1.155 1.00 . A A . 70 GLY O 1 1
14 22786 1 1 71 ASP C C -3.474 -7.500 -0.356 1.00 . A A . 71 ASP C 1 1
14 22787 1 1 71 ASP CA C -4.993 -7.668 -0.284 1.00 . A A . 71 ASP CA 1 1
14 22788 1 1 71 ASP CB C -5.578 -6.408 0.358 1.00 . A A . 71 ASP CB 1 1
14 22789 1 1 71 ASP CG C -6.885 -5.913 -0.265 1.00 . A A . 71 ASP CG 1 1
14 22790 1 1 71 ASP H H -5.624 -8.666 1.432 1.00 . A A . 71 ASP H 1 1
14 22791 1 1 71 ASP HA H -5.440 -7.846 -1.262 1.00 . A A . 71 ASP HA 1 1
14 22792 1 1 71 ASP HB2 H -5.749 -6.603 1.416 1.00 . A A . 71 ASP HB2 1 1
14 22793 1 1 71 ASP HB3 H -4.838 -5.610 0.296 1.00 . A A . 71 ASP HB3 1 1
14 22794 1 1 71 ASP N N -5.309 -8.849 0.501 1.00 . A A . 71 ASP N 1 1
14 22795 1 1 71 ASP O O -2.809 -7.386 0.673 1.00 . A A . 71 ASP O 1 1
14 22796 1 1 71 ASP OD1 O -6.965 -5.939 -1.512 1.00 . A A . 71 ASP OD1 1 1
14 22797 1 1 71 ASP OD2 O -7.774 -5.518 0.520 1.00 . A A . 71 ASP OD2 1 1
14 22798 1 1 72 GLU C C -1.195 -5.866 -2.040 1.00 . A A . 72 GLU C 1 1
14 22799 1 1 72 GLU CA C -1.541 -7.337 -1.801 1.00 . A A . 72 GLU CA 1 1
14 22800 1 1 72 GLU CB C -1.070 -8.208 -2.966 1.00 . A A . 72 GLU CB 1 1
14 22801 1 1 72 GLU CD C 0.939 -9.063 -4.229 1.00 . A A . 72 GLU CD 1 1
14 22802 1 1 72 GLU CG C 0.437 -8.062 -3.186 1.00 . A A . 72 GLU CG 1 1
14 22803 1 1 72 GLU H H -3.517 -7.582 -2.412 1.00 . A A . 72 GLU H 1 1
14 22804 1 1 72 GLU HA H -1.068 -7.683 -0.882 1.00 . A A . 72 GLU HA 1 1
14 22805 1 1 72 GLU HB2 H -1.312 -9.252 -2.766 1.00 . A A . 72 GLU HB2 1 1
14 22806 1 1 72 GLU HB3 H -1.602 -7.926 -3.875 1.00 . A A . 72 GLU HB3 1 1
14 22807 1 1 72 GLU HG2 H 0.664 -7.047 -3.512 1.00 . A A . 72 GLU HG2 1 1
14 22808 1 1 72 GLU HG3 H 0.963 -8.219 -2.244 1.00 . A A . 72 GLU HG3 1 1
14 22809 1 1 72 GLU N N -2.969 -7.489 -1.581 1.00 . A A . 72 GLU N 1 1
14 22810 1 1 72 GLU O O -1.777 -5.222 -2.911 1.00 . A A . 72 GLU O 1 1
14 22811 1 1 72 GLU OE1 O 0.352 -10.165 -4.287 1.00 . A A . 72 GLU OE1 1 1
14 22812 1 1 72 GLU OE2 O 1.899 -8.703 -4.945 1.00 . A A . 72 GLU OE2 1 1
14 22813 1 1 73 VAL C C 1.523 -3.943 -2.104 1.00 . A A . 73 VAL C 1 1
14 22814 1 1 73 VAL CA C 0.183 -3.995 -1.368 1.00 . A A . 73 VAL CA 1 1
14 22815 1 1 73 VAL CB C 0.235 -3.345 0.016 1.00 . A A . 73 VAL CB 1 1
14 22816 1 1 73 VAL CG1 C 0.379 -4.403 1.113 1.00 . A A . 73 VAL CG1 1 1
14 22817 1 1 73 VAL CG2 C 1.363 -2.315 0.096 1.00 . A A . 73 VAL CG2 1 1
14 22818 1 1 73 VAL H H 0.221 -5.909 -0.547 1.00 . A A . 73 VAL H 1 1
14 22819 1 1 73 VAL HA H -0.564 -3.467 -1.961 1.00 . A A . 73 VAL HA 1 1
14 22820 1 1 73 VAL HB H -0.708 -2.823 0.177 1.00 . A A . 73 VAL HB 1 1
14 22821 1 1 73 VAL HG11 H 1.268 -5.004 0.923 1.00 . A A . 73 VAL HG11 1 1
14 22822 1 1 73 VAL HG12 H 0.472 -3.911 2.081 1.00 . A A . 73 VAL HG12 1 1
14 22823 1 1 73 VAL HG13 H -0.501 -5.046 1.115 1.00 . A A . 73 VAL HG13 1 1
14 22824 1 1 73 VAL HG21 H 1.076 -1.514 0.777 1.00 . A A . 73 VAL HG21 1 1
14 22825 1 1 73 VAL HG22 H 2.269 -2.797 0.464 1.00 . A A . 73 VAL HG22 1 1
14 22826 1 1 73 VAL HG23 H 1.548 -1.901 -0.895 1.00 . A A . 73 VAL HG23 1 1
14 22827 1 1 73 VAL N N -0.248 -5.378 -1.253 1.00 . A A . 73 VAL N 1 1
14 22828 1 1 73 VAL O O 2.406 -4.762 -1.852 1.00 . A A . 73 VAL O 1 1
14 22829 1 1 74 LEU C C 3.416 -1.402 -3.526 1.00 . A A . 74 LEU C 1 1
14 22830 1 1 74 LEU CA C 2.851 -2.802 -3.773 1.00 . A A . 74 LEU CA 1 1
14 22831 1 1 74 LEU CB C 2.595 -3.111 -5.249 1.00 . A A . 74 LEU CB 1 1
14 22832 1 1 74 LEU CD1 C 1.046 -4.092 -6.981 1.00 . A A . 74 LEU CD1 1 1
14 22833 1 1 74 LEU CD2 C 2.082 -5.579 -5.206 1.00 . A A . 74 LEU CD2 1 1
14 22834 1 1 74 LEU CG C 1.545 -4.186 -5.538 1.00 . A A . 74 LEU CG 1 1
14 22835 1 1 74 LEU H H 0.910 -2.310 -3.197 1.00 . A A . 74 LEU H 1 1
14 22836 1 1 74 LEU HA H 3.573 -3.534 -3.411 1.00 . A A . 74 LEU HA 1 1
14 22837 1 1 74 LEU HB2 H 2.288 -2.189 -5.745 1.00 . A A . 74 LEU HB2 1 1
14 22838 1 1 74 LEU HB3 H 3.536 -3.419 -5.704 1.00 . A A . 74 LEU HB3 1 1
14 22839 1 1 74 LEU HD11 H 1.205 -5.047 -7.483 1.00 . A A . 74 LEU HD11 1 1
14 22840 1 1 74 LEU HD12 H -0.017 -3.852 -6.983 1.00 . A A . 74 LEU HD12 1 1
14 22841 1 1 74 LEU HD13 H 1.596 -3.310 -7.505 1.00 . A A . 74 LEU HD13 1 1
14 22842 1 1 74 LEU HD21 H 1.268 -6.303 -5.255 1.00 . A A . 74 LEU HD21 1 1
14 22843 1 1 74 LEU HD22 H 2.854 -5.852 -5.925 1.00 . A A . 74 LEU HD22 1 1
14 22844 1 1 74 LEU HD23 H 2.505 -5.576 -4.201 1.00 . A A . 74 LEU HD23 1 1
14 22845 1 1 74 LEU HG H 0.687 -4.008 -4.889 1.00 . A A . 74 LEU HG 1 1
14 22846 1 1 74 LEU N N 1.633 -2.972 -2.999 1.00 . A A . 74 LEU N 1 1
14 22847 1 1 74 LEU O O 4.624 -1.235 -3.365 1.00 . A A . 74 LEU O 1 1
14 22848 1 1 75 GLU C C 1.966 1.614 -2.274 1.00 . A A . 75 GLU C 1 1
14 22849 1 1 75 GLU CA C 2.908 0.950 -3.281 1.00 . A A . 75 GLU CA 1 1
14 22850 1 1 75 GLU CB C 2.943 1.731 -4.596 1.00 . A A . 75 GLU CB 1 1
14 22851 1 1 75 GLU CD C 4.453 2.553 -6.441 1.00 . A A . 75 GLU CD 1 1
14 22852 1 1 75 GLU CG C 4.380 2.082 -4.987 1.00 . A A . 75 GLU CG 1 1
14 22853 1 1 75 GLU H H 1.534 -0.574 -3.637 1.00 . A A . 75 GLU H 1 1
14 22854 1 1 75 GLU HA H 3.916 0.901 -2.868 1.00 . A A . 75 GLU HA 1 1
14 22855 1 1 75 GLU HB2 H 2.482 1.139 -5.387 1.00 . A A . 75 GLU HB2 1 1
14 22856 1 1 75 GLU HB3 H 2.356 2.644 -4.497 1.00 . A A . 75 GLU HB3 1 1
14 22857 1 1 75 GLU HG2 H 4.760 2.864 -4.329 1.00 . A A . 75 GLU HG2 1 1
14 22858 1 1 75 GLU HG3 H 5.021 1.211 -4.851 1.00 . A A . 75 GLU HG3 1 1
14 22859 1 1 75 GLU N N 2.515 -0.430 -3.505 1.00 . A A . 75 GLU N 1 1
14 22860 1 1 75 GLU O O 0.766 1.345 -2.271 1.00 . A A . 75 GLU O 1 1
14 22861 1 1 75 GLU OE1 O 4.116 1.732 -7.321 1.00 . A A . 75 GLU OE1 1 1
14 22862 1 1 75 GLU OE2 O 4.844 3.723 -6.640 1.00 . A A . 75 GLU OE2 1 1
14 22863 1 1 76 ILE C C 2.157 4.654 -0.447 1.00 . A A . 76 ILE C 1 1
14 22864 1 1 76 ILE CA C 1.773 3.173 -0.435 1.00 . A A . 76 ILE CA 1 1
14 22865 1 1 76 ILE CB C 1.941 2.505 0.931 1.00 . A A . 76 ILE CB 1 1
14 22866 1 1 76 ILE CD1 C 1.042 0.643 2.375 1.00 . A A . 76 ILE CD1 1 1
14 22867 1 1 76 ILE CG1 C 1.304 1.114 0.943 1.00 . A A . 76 ILE CG1 1 1
14 22868 1 1 76 ILE CG2 C 1.393 3.396 2.048 1.00 . A A . 76 ILE CG2 1 1
14 22869 1 1 76 ILE H H 3.523 2.682 -1.453 1.00 . A A . 76 ILE H 1 1
14 22870 1 1 76 ILE HA H 0.722 3.086 -0.709 1.00 . A A . 76 ILE HA 1 1
14 22871 1 1 76 ILE HB H 3.007 2.373 1.118 1.00 . A A . 76 ILE HB 1 1
14 22872 1 1 76 ILE HD11 H 1.110 -0.444 2.419 1.00 . A A . 76 ILE HD11 1 1
14 22873 1 1 76 ILE HD12 H 1.784 1.081 3.043 1.00 . A A . 76 ILE HD12 1 1
14 22874 1 1 76 ILE HD13 H 0.045 0.958 2.684 1.00 . A A . 76 ILE HD13 1 1
14 22875 1 1 76 ILE HG12 H 0.368 1.134 0.386 1.00 . A A . 76 ILE HG12 1 1
14 22876 1 1 76 ILE HG13 H 1.960 0.405 0.438 1.00 . A A . 76 ILE HG13 1 1
14 22877 1 1 76 ILE HG21 H 0.482 2.954 2.452 1.00 . A A . 76 ILE HG21 1 1
14 22878 1 1 76 ILE HG22 H 2.136 3.483 2.841 1.00 . A A . 76 ILE HG22 1 1
14 22879 1 1 76 ILE HG23 H 1.171 4.385 1.648 1.00 . A A . 76 ILE HG23 1 1
14 22880 1 1 76 ILE N N 2.546 2.469 -1.444 1.00 . A A . 76 ILE N 1 1
14 22881 1 1 76 ILE O O 3.216 5.029 0.053 1.00 . A A . 76 ILE O 1 1
14 22882 1 1 77 ASN C C 2.655 7.158 -2.080 1.00 . A A . 77 ASN C 1 1
14 22883 1 1 77 ASN CA C 1.507 6.889 -1.106 1.00 . A A . 77 ASN CA 1 1
14 22884 1 1 77 ASN CB C 1.897 7.463 0.257 1.00 . A A . 77 ASN CB 1 1
14 22885 1 1 77 ASN CG C 0.807 8.392 0.794 1.00 . A A . 77 ASN CG 1 1
14 22886 1 1 77 ASN H H 0.414 5.144 -1.427 1.00 . A A . 77 ASN H 1 1
14 22887 1 1 77 ASN HA H 0.562 7.313 -1.447 1.00 . A A . 77 ASN HA 1 1
14 22888 1 1 77 ASN HB2 H 2.068 6.650 0.963 1.00 . A A . 77 ASN HB2 1 1
14 22889 1 1 77 ASN HB3 H 2.836 8.011 0.169 1.00 . A A . 77 ASN HB3 1 1
14 22890 1 1 77 ASN HD21 H 1.667 8.268 2.622 1.00 . A A . 77 ASN HD21 1 1
14 22891 1 1 77 ASN HD22 H 0.251 9.262 2.535 1.00 . A A . 77 ASN HD22 1 1
14 22892 1 1 77 ASN N N 1.274 5.457 -1.023 1.00 . A A . 77 ASN N 1 1
14 22893 1 1 77 ASN ND2 N 0.917 8.663 2.091 1.00 . A A . 77 ASN ND2 1 1
14 22894 1 1 77 ASN O O 3.129 8.288 -2.189 1.00 . A A . 77 ASN O 1 1
14 22895 1 1 77 ASN OD1 O -0.077 8.833 0.078 1.00 . A A . 77 ASN OD1 1 1
14 22896 1 1 78 GLY C C 5.342 5.337 -3.312 1.00 . A A . 78 GLY C 1 1
14 22897 1 1 78 GLY CA C 4.154 6.210 -3.724 1.00 . A A . 78 GLY CA 1 1
14 22898 1 1 78 GLY H H 2.679 5.186 -2.668 1.00 . A A . 78 GLY H 1 1
14 22899 1 1 78 GLY HA2 H 3.802 5.909 -4.711 1.00 . A A . 78 GLY HA2 1 1
14 22900 1 1 78 GLY HA3 H 4.473 7.250 -3.803 1.00 . A A . 78 GLY HA3 1 1
14 22901 1 1 78 GLY N N 3.070 6.102 -2.763 1.00 . A A . 78 GLY N 1 1
14 22902 1 1 78 GLY O O 6.142 4.934 -4.155 1.00 . A A . 78 GLY O 1 1
14 22903 1 1 79 ILE C C 6.295 2.802 -1.929 1.00 . A A . 79 ILE C 1 1
14 22904 1 1 79 ILE CA C 6.494 4.253 -1.483 1.00 . A A . 79 ILE CA 1 1
14 22905 1 1 79 ILE CB C 6.593 4.421 0.034 1.00 . A A . 79 ILE CB 1 1
14 22906 1 1 79 ILE CD1 C 5.637 6.533 1.027 1.00 . A A . 79 ILE CD1 1 1
14 22907 1 1 79 ILE CG1 C 6.873 5.879 0.407 1.00 . A A . 79 ILE CG1 1 1
14 22908 1 1 79 ILE CG2 C 7.634 3.468 0.625 1.00 . A A . 79 ILE CG2 1 1
14 22909 1 1 79 ILE H H 4.762 5.402 -1.338 1.00 . A A . 79 ILE H 1 1
14 22910 1 1 79 ILE HA H 7.427 4.621 -1.910 1.00 . A A . 79 ILE HA 1 1
14 22911 1 1 79 ILE HB H 5.630 4.157 0.471 1.00 . A A . 79 ILE HB 1 1
14 22912 1 1 79 ILE HD11 H 5.940 7.408 1.603 1.00 . A A . 79 ILE HD11 1 1
14 22913 1 1 79 ILE HD12 H 4.952 6.838 0.237 1.00 . A A . 79 ILE HD12 1 1
14 22914 1 1 79 ILE HD13 H 5.140 5.820 1.685 1.00 . A A . 79 ILE HD13 1 1
14 22915 1 1 79 ILE HG12 H 7.705 5.925 1.109 1.00 . A A . 79 ILE HG12 1 1
14 22916 1 1 79 ILE HG13 H 7.175 6.433 -0.482 1.00 . A A . 79 ILE HG13 1 1
14 22917 1 1 79 ILE HG21 H 8.602 3.967 0.664 1.00 . A A . 79 ILE HG21 1 1
14 22918 1 1 79 ILE HG22 H 7.333 3.181 1.633 1.00 . A A . 79 ILE HG22 1 1
14 22919 1 1 79 ILE HG23 H 7.708 2.579 0.000 1.00 . A A . 79 ILE HG23 1 1
14 22920 1 1 79 ILE N N 5.418 5.070 -2.017 1.00 . A A . 79 ILE N 1 1
14 22921 1 1 79 ILE O O 5.217 2.238 -1.755 1.00 . A A . 79 ILE O 1 1
14 22922 1 1 80 GLU C C 7.422 -0.102 -1.790 1.00 . A A . 80 GLU C 1 1
14 22923 1 1 80 GLU CA C 7.309 0.868 -2.967 1.00 . A A . 80 GLU CA 1 1
14 22924 1 1 80 GLU CB C 8.408 0.607 -4.000 1.00 . A A . 80 GLU CB 1 1
14 22925 1 1 80 GLU CD C 9.751 -1.156 -5.202 1.00 . A A . 80 GLU CD 1 1
14 22926 1 1 80 GLU CG C 8.603 -0.894 -4.225 1.00 . A A . 80 GLU CG 1 1
14 22927 1 1 80 GLU H H 8.227 2.707 -2.633 1.00 . A A . 80 GLU H 1 1
14 22928 1 1 80 GLU HA H 6.336 0.757 -3.446 1.00 . A A . 80 GLU HA 1 1
14 22929 1 1 80 GLU HB2 H 8.148 1.089 -4.942 1.00 . A A . 80 GLU HB2 1 1
14 22930 1 1 80 GLU HB3 H 9.343 1.052 -3.661 1.00 . A A . 80 GLU HB3 1 1
14 22931 1 1 80 GLU HG2 H 8.811 -1.384 -3.274 1.00 . A A . 80 GLU HG2 1 1
14 22932 1 1 80 GLU HG3 H 7.683 -1.330 -4.614 1.00 . A A . 80 GLU HG3 1 1
14 22933 1 1 80 GLU N N 7.353 2.241 -2.495 1.00 . A A . 80 GLU N 1 1
14 22934 1 1 80 GLU O O 8.435 -0.122 -1.092 1.00 . A A . 80 GLU O 1 1
14 22935 1 1 80 GLU OE1 O 9.621 -0.714 -6.364 1.00 . A A . 80 GLU OE1 1 1
14 22936 1 1 80 GLU OE2 O 10.734 -1.794 -4.765 1.00 . A A . 80 GLU OE2 1 1
14 22937 1 1 81 ILE C C 6.906 -3.184 -1.021 1.00 . A A . 81 ILE C 1 1
14 22938 1 1 81 ILE CA C 6.337 -1.854 -0.523 1.00 . A A . 81 ILE CA 1 1
14 22939 1 1 81 ILE CB C 4.924 -1.967 0.054 1.00 . A A . 81 ILE CB 1 1
14 22940 1 1 81 ILE CD1 C 3.677 -0.610 1.775 1.00 . A A . 81 ILE CD1 1 1
14 22941 1 1 81 ILE CG1 C 4.365 -0.588 0.409 1.00 . A A . 81 ILE CG1 1 1
14 22942 1 1 81 ILE CG2 C 4.895 -2.922 1.249 1.00 . A A . 81 ILE CG2 1 1
14 22943 1 1 81 ILE H H 5.549 -0.862 -2.177 1.00 . A A . 81 ILE H 1 1
14 22944 1 1 81 ILE HA H 6.981 -1.478 0.272 1.00 . A A . 81 ILE HA 1 1
14 22945 1 1 81 ILE HB H 4.275 -2.390 -0.712 1.00 . A A . 81 ILE HB 1 1
14 22946 1 1 81 ILE HD11 H 4.368 -0.995 2.524 1.00 . A A . 81 ILE HD11 1 1
14 22947 1 1 81 ILE HD12 H 3.374 0.402 2.046 1.00 . A A . 81 ILE HD12 1 1
14 22948 1 1 81 ILE HD13 H 2.797 -1.251 1.728 1.00 . A A . 81 ILE HD13 1 1
14 22949 1 1 81 ILE HG12 H 5.172 0.145 0.416 1.00 . A A . 81 ILE HG12 1 1
14 22950 1 1 81 ILE HG13 H 3.655 -0.272 -0.355 1.00 . A A . 81 ILE HG13 1 1
14 22951 1 1 81 ILE HG21 H 5.251 -3.904 0.938 1.00 . A A . 81 ILE HG21 1 1
14 22952 1 1 81 ILE HG22 H 5.539 -2.536 2.039 1.00 . A A . 81 ILE HG22 1 1
14 22953 1 1 81 ILE HG23 H 3.874 -3.006 1.621 1.00 . A A . 81 ILE HG23 1 1
14 22954 1 1 81 ILE N N 6.368 -0.884 -1.605 1.00 . A A . 81 ILE N 1 1
14 22955 1 1 81 ILE O O 7.424 -3.975 -0.233 1.00 . A A . 81 ILE O 1 1
14 22956 1 1 82 ARG C C 8.690 -4.932 -2.417 1.00 . A A . 82 ARG C 1 1
14 22957 1 1 82 ARG CA C 7.287 -4.611 -2.936 1.00 . A A . 82 ARG CA 1 1
14 22958 1 1 82 ARG CB C 7.331 -4.486 -4.460 1.00 . A A . 82 ARG CB 1 1
14 22959 1 1 82 ARG CD C 5.619 -5.787 -5.778 1.00 . A A . 82 ARG CD 1 1
14 22960 1 1 82 ARG CG C 7.005 -5.822 -5.130 1.00 . A A . 82 ARG CG 1 1
14 22961 1 1 82 ARG CZ C 4.609 -6.972 -7.723 1.00 . A A . 82 ARG CZ 1 1
14 22962 1 1 82 ARG H H 6.368 -2.742 -2.958 1.00 . A A . 82 ARG H 1 1
14 22963 1 1 82 ARG HA H 6.574 -5.381 -2.640 1.00 . A A . 82 ARG HA 1 1
14 22964 1 1 82 ARG HB2 H 6.619 -3.728 -4.786 1.00 . A A . 82 ARG HB2 1 1
14 22965 1 1 82 ARG HB3 H 8.320 -4.150 -4.772 1.00 . A A . 82 ARG HB3 1 1
14 22966 1 1 82 ARG HD2 H 4.848 -5.804 -5.008 1.00 . A A . 82 ARG HD2 1 1
14 22967 1 1 82 ARG HD3 H 5.493 -4.858 -6.334 1.00 . A A . 82 ARG HD3 1 1
14 22968 1 1 82 ARG HE H 6.010 -7.759 -6.511 1.00 . A A . 82 ARG HE 1 1
14 22969 1 1 82 ARG HG2 H 7.758 -6.048 -5.885 1.00 . A A . 82 ARG HG2 1 1
14 22970 1 1 82 ARG HG3 H 7.045 -6.622 -4.391 1.00 . A A . 82 ARG HG3 1 1
14 22971 1 1 82 ARG HH11 H 3.907 -5.087 -7.419 1.00 . A A . 82 ARG HH11 1 1
14 22972 1 1 82 ARG HH12 H 3.214 -5.924 -8.768 1.00 . A A . 82 ARG HH12 1 1
14 22973 1 1 82 ARG HH21 H 5.096 -8.863 -8.290 1.00 . A A . 82 ARG HH21 1 1
14 22974 1 1 82 ARG HH22 H 3.895 -8.087 -9.267 1.00 . A A . 82 ARG HH22 1 1
14 22975 1 1 82 ARG N N 6.791 -3.390 -2.324 1.00 . A A . 82 ARG N 1 1
14 22976 1 1 82 ARG NE N 5.455 -6.945 -6.684 1.00 . A A . 82 ARG NE 1 1
14 22977 1 1 82 ARG NH1 N 3.845 -5.904 -7.993 1.00 . A A . 82 ARG NH1 1 1
14 22978 1 1 82 ARG NH2 N 4.526 -8.066 -8.491 1.00 . A A . 82 ARG NH2 1 1
14 22979 1 1 82 ARG O O 9.663 -4.290 -2.810 1.00 . A A . 82 ARG O 1 1
14 22980 1 1 83 GLY C C 10.104 -5.943 0.511 1.00 . A A . 83 GLY C 1 1
14 22981 1 1 83 GLY CA C 10.018 -6.339 -0.964 1.00 . A A . 83 GLY CA 1 1
14 22982 1 1 83 GLY H H 7.954 -6.442 -1.227 1.00 . A A . 83 GLY H 1 1
14 22983 1 1 83 GLY HA2 H 10.131 -7.418 -1.063 1.00 . A A . 83 GLY HA2 1 1
14 22984 1 1 83 GLY HA3 H 10.839 -5.881 -1.516 1.00 . A A . 83 GLY HA3 1 1
14 22985 1 1 83 GLY N N 8.750 -5.925 -1.541 1.00 . A A . 83 GLY N 1 1
14 22986 1 1 83 GLY O O 10.769 -6.614 1.299 1.00 . A A . 83 GLY O 1 1
14 22987 1 1 84 LYS C C 8.927 -5.475 3.142 1.00 . A A . 84 LYS C 1 1
14 22988 1 1 84 LYS CA C 9.412 -4.364 2.207 1.00 . A A . 84 LYS CA 1 1
14 22989 1 1 84 LYS CB C 8.593 -3.076 2.307 1.00 . A A . 84 LYS CB 1 1
14 22990 1 1 84 LYS CD C 9.348 -0.692 2.641 1.00 . A A . 84 LYS CD 1 1
14 22991 1 1 84 LYS CE C 8.774 0.546 1.950 1.00 . A A . 84 LYS CE 1 1
14 22992 1 1 84 LYS CG C 9.351 -1.896 1.696 1.00 . A A . 84 LYS CG 1 1
14 22993 1 1 84 LYS H H 8.883 -4.317 0.193 1.00 . A A . 84 LYS H 1 1
14 22994 1 1 84 LYS HA H 10.440 -4.114 2.472 1.00 . A A . 84 LYS HA 1 1
14 22995 1 1 84 LYS HB2 H 7.640 -3.205 1.795 1.00 . A A . 84 LYS HB2 1 1
14 22996 1 1 84 LYS HB3 H 8.366 -2.865 3.352 1.00 . A A . 84 LYS HB3 1 1
14 22997 1 1 84 LYS HD2 H 8.758 -0.924 3.528 1.00 . A A . 84 LYS HD2 1 1
14 22998 1 1 84 LYS HD3 H 10.364 -0.487 2.978 1.00 . A A . 84 LYS HD3 1 1
14 22999 1 1 84 LYS HE2 H 9.209 1.446 2.384 1.00 . A A . 84 LYS HE2 1 1
14 23000 1 1 84 LYS HE3 H 9.044 0.539 0.894 1.00 . A A . 84 LYS HE3 1 1
14 23001 1 1 84 LYS HG2 H 10.378 -2.191 1.481 1.00 . A A . 84 LYS HG2 1 1
14 23002 1 1 84 LYS HG3 H 8.894 -1.618 0.746 1.00 . A A . 84 LYS HG3 1 1
14 23003 1 1 84 LYS HZ1 H 6.993 -0.230 2.585 1.00 . A A . 84 LYS HZ1 1 1
14 23004 1 1 84 LYS HZ2 H 7.035 1.402 2.599 1.00 . A A . 84 LYS HZ2 1 1
14 23005 1 1 84 LYS HZ3 H 6.880 0.601 1.184 1.00 . A A . 84 LYS HZ3 1 1
14 23006 1 1 84 LYS N N 9.421 -4.857 0.840 1.00 . A A . 84 LYS N 1 1
14 23007 1 1 84 LYS NZ N 7.301 0.583 2.091 1.00 . A A . 84 LYS NZ 1 1
14 23008 1 1 84 LYS O O 7.981 -6.191 2.821 1.00 . A A . 84 LYS O 1 1
14 23009 1 1 85 ASP C C 8.026 -6.125 6.055 1.00 . A A . 85 ASP C 1 1
14 23010 1 1 85 ASP CA C 9.248 -6.593 5.262 1.00 . A A . 85 ASP CA 1 1
14 23011 1 1 85 ASP CB C 10.394 -6.821 6.250 1.00 . A A . 85 ASP CB 1 1
14 23012 1 1 85 ASP CG C 10.170 -7.958 7.249 1.00 . A A . 85 ASP CG 1 1
14 23013 1 1 85 ASP H H 10.367 -4.995 4.532 1.00 . A A . 85 ASP H 1 1
14 23014 1 1 85 ASP HA H 9.050 -7.497 4.686 1.00 . A A . 85 ASP HA 1 1
14 23015 1 1 85 ASP HB2 H 11.304 -7.027 5.686 1.00 . A A . 85 ASP HB2 1 1
14 23016 1 1 85 ASP HB3 H 10.565 -5.899 6.805 1.00 . A A . 85 ASP HB3 1 1
14 23017 1 1 85 ASP N N 9.599 -5.582 4.279 1.00 . A A . 85 ASP N 1 1
14 23018 1 1 85 ASP O O 7.608 -4.975 5.936 1.00 . A A . 85 ASP O 1 1
14 23019 1 1 85 ASP OD1 O 10.319 -9.124 6.824 1.00 . A A . 85 ASP OD1 1 1
14 23020 1 1 85 ASP OD2 O 9.854 -7.635 8.414 1.00 . A A . 85 ASP OD2 1 1
14 23021 1 1 86 VAL C C 6.657 -5.588 8.613 1.00 . A A . 86 VAL C 1 1
14 23022 1 1 86 VAL CA C 6.323 -6.737 7.659 1.00 . A A . 86 VAL CA 1 1
14 23023 1 1 86 VAL CB C 5.847 -7.997 8.385 1.00 . A A . 86 VAL CB 1 1
14 23024 1 1 86 VAL CG1 C 5.389 -9.064 7.388 1.00 . A A . 86 VAL CG1 1 1
14 23025 1 1 86 VAL CG2 C 6.938 -8.543 9.309 1.00 . A A . 86 VAL CG2 1 1
14 23026 1 1 86 VAL H H 7.835 -7.975 6.938 1.00 . A A . 86 VAL H 1 1
14 23027 1 1 86 VAL HA H 5.528 -6.414 6.987 1.00 . A A . 86 VAL HA 1 1
14 23028 1 1 86 VAL HB H 4.991 -7.725 9.002 1.00 . A A . 86 VAL HB 1 1
14 23029 1 1 86 VAL HG11 H 4.300 -9.084 7.353 1.00 . A A . 86 VAL HG11 1 1
14 23030 1 1 86 VAL HG12 H 5.780 -8.828 6.398 1.00 . A A . 86 VAL HG12 1 1
14 23031 1 1 86 VAL HG13 H 5.760 -10.039 7.703 1.00 . A A . 86 VAL HG13 1 1
14 23032 1 1 86 VAL HG21 H 6.634 -9.516 9.694 1.00 . A A . 86 VAL HG21 1 1
14 23033 1 1 86 VAL HG22 H 7.868 -8.647 8.751 1.00 . A A . 86 VAL HG22 1 1
14 23034 1 1 86 VAL HG23 H 7.088 -7.854 10.140 1.00 . A A . 86 VAL HG23 1 1
14 23035 1 1 86 VAL N N 7.488 -7.041 6.847 1.00 . A A . 86 VAL N 1 1
14 23036 1 1 86 VAL O O 5.903 -4.622 8.716 1.00 . A A . 86 VAL O 1 1
14 23037 1 1 87 ASN C C 8.487 -3.408 9.480 1.00 . A A . 87 ASN C 1 1
14 23038 1 1 87 ASN CA C 8.233 -4.718 10.229 1.00 . A A . 87 ASN CA 1 1
14 23039 1 1 87 ASN CB C 9.538 -5.133 10.910 1.00 . A A . 87 ASN CB 1 1
14 23040 1 1 87 ASN CG C 9.414 -5.043 12.433 1.00 . A A . 87 ASN CG 1 1
14 23041 1 1 87 ASN H H 8.397 -6.520 9.197 1.00 . A A . 87 ASN H 1 1
14 23042 1 1 87 ASN HA H 7.427 -4.632 10.958 1.00 . A A . 87 ASN HA 1 1
14 23043 1 1 87 ASN HB2 H 9.795 -6.152 10.622 1.00 . A A . 87 ASN HB2 1 1
14 23044 1 1 87 ASN HB3 H 10.351 -4.491 10.569 1.00 . A A . 87 ASN HB3 1 1
14 23045 1 1 87 ASN HD21 H 8.067 -6.552 12.365 1.00 . A A . 87 ASN HD21 1 1
14 23046 1 1 87 ASN HD22 H 8.409 -5.935 13.947 1.00 . A A . 87 ASN HD22 1 1
14 23047 1 1 87 ASN N N 7.789 -5.731 9.287 1.00 . A A . 87 ASN N 1 1
14 23048 1 1 87 ASN ND2 N 8.560 -5.916 12.958 1.00 . A A . 87 ASN ND2 1 1
14 23049 1 1 87 ASN O O 8.074 -2.341 9.931 1.00 . A A . 87 ASN O 1 1
14 23050 1 1 87 ASN OD1 O 10.053 -4.235 13.087 1.00 . A A . 87 ASN OD1 1 1
14 23051 1 1 88 GLU C C 8.210 -1.564 7.248 1.00 . A A . 88 GLU C 1 1
14 23052 1 1 88 GLU CA C 9.478 -2.371 7.532 1.00 . A A . 88 GLU CA 1 1
14 23053 1 1 88 GLU CB C 10.168 -2.786 6.231 1.00 . A A . 88 GLU CB 1 1
14 23054 1 1 88 GLU CD C 11.971 -1.023 6.215 1.00 . A A . 88 GLU CD 1 1
14 23055 1 1 88 GLU CG C 11.673 -2.522 6.300 1.00 . A A . 88 GLU CG 1 1
14 23056 1 1 88 GLU H H 9.497 -4.404 7.988 1.00 . A A . 88 GLU H 1 1
14 23057 1 1 88 GLU HA H 10.169 -1.776 8.129 1.00 . A A . 88 GLU HA 1 1
14 23058 1 1 88 GLU HB2 H 9.989 -3.844 6.042 1.00 . A A . 88 GLU HB2 1 1
14 23059 1 1 88 GLU HB3 H 9.736 -2.235 5.395 1.00 . A A . 88 GLU HB3 1 1
14 23060 1 1 88 GLU HG2 H 12.074 -2.924 7.231 1.00 . A A . 88 GLU HG2 1 1
14 23061 1 1 88 GLU HG3 H 12.175 -3.043 5.485 1.00 . A A . 88 GLU HG3 1 1
14 23062 1 1 88 GLU N N 9.164 -3.532 8.348 1.00 . A A . 88 GLU N 1 1
14 23063 1 1 88 GLU O O 8.175 -0.356 7.474 1.00 . A A . 88 GLU O 1 1
14 23064 1 1 88 GLU OE1 O 11.138 -0.248 6.733 1.00 . A A . 88 GLU OE1 1 1
14 23065 1 1 88 GLU OE2 O 13.026 -0.687 5.634 1.00 . A A . 88 GLU OE2 1 1
14 23066 1 1 89 VAL C C 5.371 -0.962 7.696 1.00 . A A . 89 VAL C 1 1
14 23067 1 1 89 VAL CA C 5.931 -1.629 6.438 1.00 . A A . 89 VAL CA 1 1
14 23068 1 1 89 VAL CB C 4.972 -2.651 5.825 1.00 . A A . 89 VAL CB 1 1
14 23069 1 1 89 VAL CG1 C 3.526 -2.155 5.893 1.00 . A A . 89 VAL CG1 1 1
14 23070 1 1 89 VAL CG2 C 5.371 -2.983 4.386 1.00 . A A . 89 VAL CG2 1 1
14 23071 1 1 89 VAL H H 7.235 -3.248 6.575 1.00 . A A . 89 VAL H 1 1
14 23072 1 1 89 VAL HA H 6.128 -0.860 5.691 1.00 . A A . 89 VAL HA 1 1
14 23073 1 1 89 VAL HB H 5.039 -3.568 6.411 1.00 . A A . 89 VAL HB 1 1
14 23074 1 1 89 VAL HG11 H 3.196 -2.139 6.932 1.00 . A A . 89 VAL HG11 1 1
14 23075 1 1 89 VAL HG12 H 3.467 -1.149 5.477 1.00 . A A . 89 VAL HG12 1 1
14 23076 1 1 89 VAL HG13 H 2.885 -2.824 5.318 1.00 . A A . 89 VAL HG13 1 1
14 23077 1 1 89 VAL HG21 H 5.926 -2.147 3.961 1.00 . A A . 89 VAL HG21 1 1
14 23078 1 1 89 VAL HG22 H 5.997 -3.876 4.379 1.00 . A A . 89 VAL HG22 1 1
14 23079 1 1 89 VAL HG23 H 4.475 -3.164 3.793 1.00 . A A . 89 VAL HG23 1 1
14 23080 1 1 89 VAL N N 7.198 -2.265 6.756 1.00 . A A . 89 VAL N 1 1
14 23081 1 1 89 VAL O O 5.224 0.258 7.743 1.00 . A A . 89 VAL O 1 1
14 23082 1 1 90 PHE C C 5.258 -0.030 10.388 1.00 . A A . 90 PHE C 1 1
14 23083 1 1 90 PHE CA C 4.531 -1.299 9.939 1.00 . A A . 90 PHE CA 1 1
14 23084 1 1 90 PHE CB C 4.751 -2.395 10.983 1.00 . A A . 90 PHE CB 1 1
14 23085 1 1 90 PHE CD1 C 2.582 -3.508 10.409 1.00 . A A . 90 PHE CD1 1 1
14 23086 1 1 90 PHE CD2 C 4.423 -4.877 10.944 1.00 . A A . 90 PHE CD2 1 1
14 23087 1 1 90 PHE CE1 C 1.780 -4.663 10.212 1.00 . A A . 90 PHE CE1 1 1
14 23088 1 1 90 PHE CE2 C 3.621 -6.032 10.747 1.00 . A A . 90 PHE CE2 1 1
14 23089 1 1 90 PHE CG C 3.887 -3.639 10.771 1.00 . A A . 90 PHE CG 1 1
14 23090 1 1 90 PHE CZ C 2.316 -5.901 10.385 1.00 . A A . 90 PHE CZ 1 1
14 23091 1 1 90 PHE H H 5.194 -2.784 8.638 1.00 . A A . 90 PHE H 1 1
14 23092 1 1 90 PHE HA H 3.478 -1.072 9.770 1.00 . A A . 90 PHE HA 1 1
14 23093 1 1 90 PHE HB2 H 5.801 -2.688 10.972 1.00 . A A . 90 PHE HB2 1 1
14 23094 1 1 90 PHE HB3 H 4.545 -1.987 11.973 1.00 . A A . 90 PHE HB3 1 1
14 23095 1 1 90 PHE HD1 H 2.153 -2.516 10.270 1.00 . A A . 90 PHE HD1 1 1
14 23096 1 1 90 PHE HD2 H 5.468 -4.983 11.234 1.00 . A A . 90 PHE HD2 1 1
14 23097 1 1 90 PHE HE1 H 0.735 -4.557 9.922 1.00 . A A . 90 PHE HE1 1 1
14 23098 1 1 90 PHE HE2 H 4.050 -7.024 10.886 1.00 . A A . 90 PHE HE2 1 1
14 23099 1 1 90 PHE HZ H 1.701 -6.787 10.234 1.00 . A A . 90 PHE HZ 1 1
14 23100 1 1 90 PHE N N 5.072 -1.793 8.684 1.00 . A A . 90 PHE N 1 1
14 23101 1 1 90 PHE O O 4.649 0.865 10.972 1.00 . A A . 90 PHE O 1 1
14 23102 1 1 91 ASP C C 7.024 2.331 9.552 1.00 . A A . 91 ASP C 1 1
14 23103 1 1 91 ASP CA C 7.367 1.152 10.465 1.00 . A A . 91 ASP CA 1 1
14 23104 1 1 91 ASP CB C 8.856 0.843 10.298 1.00 . A A . 91 ASP CB 1 1
14 23105 1 1 91 ASP CG C 9.714 1.106 11.537 1.00 . A A . 91 ASP CG 1 1
14 23106 1 1 91 ASP H H 7.038 -0.725 9.623 1.00 . A A . 91 ASP H 1 1
14 23107 1 1 91 ASP HA H 7.129 1.351 11.510 1.00 . A A . 91 ASP HA 1 1
14 23108 1 1 91 ASP HB2 H 8.964 -0.204 10.015 1.00 . A A . 91 ASP HB2 1 1
14 23109 1 1 91 ASP HB3 H 9.245 1.438 9.472 1.00 . A A . 91 ASP HB3 1 1
14 23110 1 1 91 ASP N N 6.550 0.008 10.099 1.00 . A A . 91 ASP N 1 1
14 23111 1 1 91 ASP O O 6.775 3.438 10.029 1.00 . A A . 91 ASP O 1 1
14 23112 1 1 91 ASP OD1 O 9.119 1.178 12.634 1.00 . A A . 91 ASP OD1 1 1
14 23113 1 1 91 ASP OD2 O 10.945 1.228 11.359 1.00 . A A . 91 ASP OD2 1 1
14 23114 1 1 92 LEU C C 5.511 3.894 7.753 1.00 . A A . 92 LEU C 1 1
14 23115 1 1 92 LEU CA C 6.713 3.078 7.273 1.00 . A A . 92 LEU CA 1 1
14 23116 1 1 92 LEU CB C 6.519 2.452 5.891 1.00 . A A . 92 LEU CB 1 1
14 23117 1 1 92 LEU CD1 C 7.847 3.424 3.980 1.00 . A A . 92 LEU CD1 1 1
14 23118 1 1 92 LEU CD2 C 9.034 2.276 5.906 1.00 . A A . 92 LEU CD2 1 1
14 23119 1 1 92 LEU CG C 7.778 2.316 5.033 1.00 . A A . 92 LEU CG 1 1
14 23120 1 1 92 LEU H H 7.225 1.151 7.878 1.00 . A A . 92 LEU H 1 1
14 23121 1 1 92 LEU HA H 7.576 3.740 7.209 1.00 . A A . 92 LEU HA 1 1
14 23122 1 1 92 LEU HB2 H 6.083 1.461 6.020 1.00 . A A . 92 LEU HB2 1 1
14 23123 1 1 92 LEU HB3 H 5.792 3.051 5.341 1.00 . A A . 92 LEU HB3 1 1
14 23124 1 1 92 LEU HD11 H 6.863 3.561 3.532 1.00 . A A . 92 LEU HD11 1 1
14 23125 1 1 92 LEU HD12 H 8.164 4.354 4.452 1.00 . A A . 92 LEU HD12 1 1
14 23126 1 1 92 LEU HD13 H 8.563 3.146 3.207 1.00 . A A . 92 LEU HD13 1 1
14 23127 1 1 92 LEU HD21 H 8.828 1.707 6.813 1.00 . A A . 92 LEU HD21 1 1
14 23128 1 1 92 LEU HD22 H 9.845 1.799 5.355 1.00 . A A . 92 LEU HD22 1 1
14 23129 1 1 92 LEU HD23 H 9.324 3.292 6.172 1.00 . A A . 92 LEU HD23 1 1
14 23130 1 1 92 LEU HG H 7.727 1.367 4.499 1.00 . A A . 92 LEU HG 1 1
14 23131 1 1 92 LEU N N 7.021 2.054 8.257 1.00 . A A . 92 LEU N 1 1
14 23132 1 1 92 LEU O O 5.657 5.054 8.137 1.00 . A A . 92 LEU O 1 1
14 23133 1 1 93 LEU C C 3.380 4.664 9.447 1.00 . A A . 93 LEU C 1 1
14 23134 1 1 93 LEU CA C 3.124 3.910 8.141 1.00 . A A . 93 LEU CA 1 1
14 23135 1 1 93 LEU CB C 1.981 2.896 8.230 1.00 . A A . 93 LEU CB 1 1
14 23136 1 1 93 LEU CD1 C 0.596 1.069 7.180 1.00 . A A . 93 LEU CD1 1 1
14 23137 1 1 93 LEU CD2 C 1.116 3.184 5.879 1.00 . A A . 93 LEU CD2 1 1
14 23138 1 1 93 LEU CG C 1.611 2.185 6.927 1.00 . A A . 93 LEU CG 1 1
14 23139 1 1 93 LEU H H 4.240 2.314 7.401 1.00 . A A . 93 LEU H 1 1
14 23140 1 1 93 LEU HA H 2.854 4.633 7.371 1.00 . A A . 93 LEU HA 1 1
14 23141 1 1 93 LEU HB2 H 2.248 2.141 8.970 1.00 . A A . 93 LEU HB2 1 1
14 23142 1 1 93 LEU HB3 H 1.095 3.410 8.605 1.00 . A A . 93 LEU HB3 1 1
14 23143 1 1 93 LEU HD11 H -0.169 1.424 7.870 1.00 . A A . 93 LEU HD11 1 1
14 23144 1 1 93 LEU HD12 H 0.130 0.781 6.237 1.00 . A A . 93 LEU HD12 1 1
14 23145 1 1 93 LEU HD13 H 1.104 0.207 7.612 1.00 . A A . 93 LEU HD13 1 1
14 23146 1 1 93 LEU HD21 H 1.267 4.200 6.245 1.00 . A A . 93 LEU HD21 1 1
14 23147 1 1 93 LEU HD22 H 1.672 3.045 4.952 1.00 . A A . 93 LEU HD22 1 1
14 23148 1 1 93 LEU HD23 H 0.054 3.020 5.694 1.00 . A A . 93 LEU HD23 1 1
14 23149 1 1 93 LEU HG H 2.511 1.718 6.526 1.00 . A A . 93 LEU HG 1 1
14 23150 1 1 93 LEU N N 4.350 3.257 7.715 1.00 . A A . 93 LEU N 1 1
14 23151 1 1 93 LEU O O 3.063 5.848 9.556 1.00 . A A . 93 LEU O 1 1
14 23152 1 1 94 SER C C 4.828 5.942 11.514 1.00 . A A . 94 SER C 1 1
14 23153 1 1 94 SER CA C 4.253 4.536 11.699 1.00 . A A . 94 SER CA 1 1
14 23154 1 1 94 SER CB C 5.232 3.662 12.485 1.00 . A A . 94 SER CB 1 1
14 23155 1 1 94 SER H H 4.205 2.986 10.307 1.00 . A A . 94 SER H 1 1
14 23156 1 1 94 SER HA H 3.300 4.578 12.226 1.00 . A A . 94 SER HA 1 1
14 23157 1 1 94 SER HB2 H 5.446 2.756 11.918 1.00 . A A . 94 SER HB2 1 1
14 23158 1 1 94 SER HB3 H 6.176 4.193 12.606 1.00 . A A . 94 SER HB3 1 1
14 23159 1 1 94 SER HG H 3.791 2.950 13.678 1.00 . A A . 94 SER HG 1 1
14 23160 1 1 94 SER N N 3.951 3.949 10.405 1.00 . A A . 94 SER N 1 1
14 23161 1 1 94 SER O O 4.420 6.878 12.200 1.00 . A A . 94 SER O 1 1
14 23162 1 1 94 SER OG O 4.721 3.308 13.767 1.00 . A A . 94 SER OG 1 1
14 23163 1 1 95 ASP C C 5.418 8.217 9.540 1.00 . A A . 95 ASP C 1 1
14 23164 1 1 95 ASP CA C 6.399 7.322 10.300 1.00 . A A . 95 ASP CA 1 1
14 23165 1 1 95 ASP CB C 7.643 7.137 9.428 1.00 . A A . 95 ASP CB 1 1
14 23166 1 1 95 ASP CG C 8.841 8.005 9.818 1.00 . A A . 95 ASP CG 1 1
14 23167 1 1 95 ASP H H 6.090 5.280 10.029 1.00 . A A . 95 ASP H 1 1
14 23168 1 1 95 ASP HA H 6.668 7.731 11.273 1.00 . A A . 95 ASP HA 1 1
14 23169 1 1 95 ASP HB2 H 7.944 6.090 9.468 1.00 . A A . 95 ASP HB2 1 1
14 23170 1 1 95 ASP HB3 H 7.378 7.353 8.393 1.00 . A A . 95 ASP HB3 1 1
14 23171 1 1 95 ASP N N 5.765 6.046 10.583 1.00 . A A . 95 ASP N 1 1
14 23172 1 1 95 ASP O O 5.377 9.426 9.759 1.00 . A A . 95 ASP O 1 1
14 23173 1 1 95 ASP OD1 O 9.072 8.137 11.039 1.00 . A A . 95 ASP OD1 1 1
14 23174 1 1 95 ASP OD2 O 9.498 8.517 8.886 1.00 . A A . 95 ASP OD2 1 1
14 23175 1 1 96 MET C C 2.411 8.600 8.683 1.00 . A A . 96 MET C 1 1
14 23176 1 1 96 MET CA C 3.673 8.312 7.867 1.00 . A A . 96 MET CA 1 1
14 23177 1 1 96 MET CB C 3.306 7.487 6.632 1.00 . A A . 96 MET CB 1 1
14 23178 1 1 96 MET CE C 2.889 5.779 4.120 1.00 . A A . 96 MET CE 1 1
14 23179 1 1 96 MET CG C 4.559 7.070 5.859 1.00 . A A . 96 MET CG 1 1
14 23180 1 1 96 MET H H 4.691 6.603 8.488 1.00 . A A . 96 MET H 1 1
14 23181 1 1 96 MET HA H 4.157 9.248 7.590 1.00 . A A . 96 MET HA 1 1
14 23182 1 1 96 MET HB2 H 2.749 6.600 6.935 1.00 . A A . 96 MET HB2 1 1
14 23183 1 1 96 MET HB3 H 2.651 8.068 5.984 1.00 . A A . 96 MET HB3 1 1
14 23184 1 1 96 MET HE1 H 2.440 5.736 5.112 1.00 . A A . 96 MET HE1 1 1
14 23185 1 1 96 MET HE2 H 2.131 6.061 3.389 1.00 . A A . 96 MET HE2 1 1
14 23186 1 1 96 MET HE3 H 3.297 4.802 3.862 1.00 . A A . 96 MET HE3 1 1
14 23187 1 1 96 MET HG2 H 5.363 7.782 6.042 1.00 . A A . 96 MET HG2 1 1
14 23188 1 1 96 MET HG3 H 4.908 6.099 6.212 1.00 . A A . 96 MET HG3 1 1
14 23189 1 1 96 MET N N 4.651 7.588 8.661 1.00 . A A . 96 MET N 1 1
14 23190 1 1 96 MET O O 2.251 8.086 9.789 1.00 . A A . 96 MET O 1 1
14 23191 1 1 96 MET SD S 4.201 6.990 4.113 1.00 . A A . 96 MET SD 1 1
14 23192 1 1 97 HIS C C -0.563 10.607 7.808 1.00 . A A . 97 HIS C 1 1
14 23193 1 1 97 HIS CA C 0.303 9.783 8.763 1.00 . A A . 97 HIS CA 1 1
14 23194 1 1 97 HIS CB C 0.579 10.503 10.085 1.00 . A A . 97 HIS CB 1 1
14 23195 1 1 97 HIS CD2 C 2.928 11.281 10.926 1.00 . A A . 97 HIS CD2 1 1
14 23196 1 1 97 HIS CE1 C 3.304 12.822 9.418 1.00 . A A . 97 HIS CE1 1 1
14 23197 1 1 97 HIS CG C 1.852 11.315 10.088 1.00 . A A . 97 HIS CG 1 1
14 23198 1 1 97 HIS H H 1.684 9.834 7.204 1.00 . A A . 97 HIS H 1 1
14 23199 1 1 97 HIS HA H -0.212 8.851 8.994 1.00 . A A . 97 HIS HA 1 1
14 23200 1 1 97 HIS HB2 H -0.260 11.162 10.310 1.00 . A A . 97 HIS HB2 1 1
14 23201 1 1 97 HIS HB3 H 0.628 9.765 10.885 1.00 . A A . 97 HIS HB3 1 1
14 23202 1 1 97 HIS HD1 H 1.518 12.562 8.395 1.00 . A A . 97 HIS HD1 1 1
14 23203 1 1 97 HIS HD2 H 3.047 10.619 11.783 1.00 . A A . 97 HIS HD2 1 1
14 23204 1 1 97 HIS HE1 H 3.794 13.618 8.858 1.00 . A A . 97 HIS HE1 1 1
14 23205 1 1 97 HIS N N 1.546 9.420 8.104 1.00 . A A . 97 HIS N 1 1
14 23206 1 1 97 HIS ND1 N 2.118 12.296 9.149 1.00 . A A . 97 HIS ND1 1 1
14 23207 1 1 97 HIS NE2 N 3.805 12.191 10.519 1.00 . A A . 97 HIS NE2 1 1
14 23208 1 1 97 HIS O O -0.043 11.303 6.937 1.00 . A A . 97 HIS O 1 1
14 23209 1 1 98 GLY C C -3.421 10.314 6.106 1.00 . A A . 98 GLY C 1 1
14 23210 1 1 98 GLY CA C -2.811 11.229 7.171 1.00 . A A . 98 GLY CA 1 1
14 23211 1 1 98 GLY H H -2.283 9.933 8.714 1.00 . A A . 98 GLY H 1 1
14 23212 1 1 98 GLY HA2 H -3.603 11.648 7.792 1.00 . A A . 98 GLY HA2 1 1
14 23213 1 1 98 GLY HA3 H -2.306 12.066 6.690 1.00 . A A . 98 GLY HA3 1 1
14 23214 1 1 98 GLY N N -1.869 10.502 8.004 1.00 . A A . 98 GLY N 1 1
14 23215 1 1 98 GLY O O -3.288 9.094 6.181 1.00 . A A . 98 GLY O 1 1
14 23216 1 1 99 THR C C -3.649 9.507 3.199 1.00 . A A . 99 THR C 1 1
14 23217 1 1 99 THR CA C -4.708 10.197 4.062 1.00 . A A . 99 THR CA 1 1
14 23218 1 1 99 THR CB C -5.595 11.166 3.276 1.00 . A A . 99 THR CB 1 1
14 23219 1 1 99 THR CG2 C -6.775 10.463 2.603 1.00 . A A . 99 THR CG2 1 1
14 23220 1 1 99 THR H H -4.181 11.933 5.086 1.00 . A A . 99 THR H 1 1
14 23221 1 1 99 THR HA H -5.324 9.412 4.499 1.00 . A A . 99 THR HA 1 1
14 23222 1 1 99 THR HB H -5.009 11.727 2.549 1.00 . A A . 99 THR HB 1 1
14 23223 1 1 99 THR HG1 H -6.560 11.398 5.014 1.00 . A A . 99 THR HG1 1 1
14 23224 1 1 99 THR HG21 H -6.408 9.826 1.798 1.00 . A A . 99 THR HG21 1 1
14 23225 1 1 99 THR HG22 H -7.303 9.854 3.337 1.00 . A A . 99 THR HG22 1 1
14 23226 1 1 99 THR HG23 H -7.456 11.209 2.193 1.00 . A A . 99 THR HG23 1 1
14 23227 1 1 99 THR N N -4.077 10.940 5.140 1.00 . A A . 99 THR N 1 1
14 23228 1 1 99 THR O O -3.061 10.130 2.316 1.00 . A A . 99 THR O 1 1
14 23229 1 1 99 THR OG1 O -6.200 11.975 4.281 1.00 . A A . 99 THR OG1 1 1
14 23230 1 1 100 LEU C C -3.170 6.677 1.632 1.00 . A A . 100 LEU C 1 1
14 23231 1 1 100 LEU CA C -2.461 7.450 2.746 1.00 . A A . 100 LEU CA 1 1
14 23232 1 1 100 LEU CB C -1.658 6.560 3.696 1.00 . A A . 100 LEU CB 1 1
14 23233 1 1 100 LEU CD1 C -2.245 6.513 6.148 1.00 . A A . 100 LEU CD1 1 1
14 23234 1 1 100 LEU CD2 C 0.128 7.028 5.415 1.00 . A A . 100 LEU CD2 1 1
14 23235 1 1 100 LEU CG C -1.359 7.150 5.076 1.00 . A A . 100 LEU CG 1 1
14 23236 1 1 100 LEU H H -3.922 7.732 4.204 1.00 . A A . 100 LEU H 1 1
14 23237 1 1 100 LEU HA H -1.761 8.150 2.290 1.00 . A A . 100 LEU HA 1 1
14 23238 1 1 100 LEU HB2 H -2.200 5.625 3.833 1.00 . A A . 100 LEU HB2 1 1
14 23239 1 1 100 LEU HB3 H -0.711 6.312 3.216 1.00 . A A . 100 LEU HB3 1 1
14 23240 1 1 100 LEU HD11 H -2.245 5.430 6.024 1.00 . A A . 100 LEU HD11 1 1
14 23241 1 1 100 LEU HD12 H -1.859 6.766 7.136 1.00 . A A . 100 LEU HD12 1 1
14 23242 1 1 100 LEU HD13 H -3.264 6.890 6.049 1.00 . A A . 100 LEU HD13 1 1
14 23243 1 1 100 LEU HD21 H 0.241 6.553 6.389 1.00 . A A . 100 LEU HD21 1 1
14 23244 1 1 100 LEU HD22 H 0.625 6.423 4.656 1.00 . A A . 100 LEU HD22 1 1
14 23245 1 1 100 LEU HD23 H 0.577 8.021 5.440 1.00 . A A . 100 LEU HD23 1 1
14 23246 1 1 100 LEU HG H -1.597 8.214 5.052 1.00 . A A . 100 LEU HG 1 1
14 23247 1 1 100 LEU N N -3.439 8.231 3.485 1.00 . A A . 100 LEU N 1 1
14 23248 1 1 100 LEU O O -4.239 6.109 1.848 1.00 . A A . 100 LEU O 1 1
14 23249 1 1 101 THR C C -2.520 4.574 -0.790 1.00 . A A . 101 THR C 1 1
14 23250 1 1 101 THR CA C -3.102 5.986 -0.685 1.00 . A A . 101 THR CA 1 1
14 23251 1 1 101 THR CB C -2.843 6.842 -1.926 1.00 . A A . 101 THR CB 1 1
14 23252 1 1 101 THR CG2 C -3.686 6.405 -3.126 1.00 . A A . 101 THR CG2 1 1
14 23253 1 1 101 THR H H -1.675 7.144 0.296 1.00 . A A . 101 THR H 1 1
14 23254 1 1 101 THR HA H -4.176 5.878 -0.534 1.00 . A A . 101 THR HA 1 1
14 23255 1 1 101 THR HB H -1.783 6.852 -2.178 1.00 . A A . 101 THR HB 1 1
14 23256 1 1 101 THR HG1 H -2.861 8.839 -2.057 1.00 . A A . 101 THR HG1 1 1
14 23257 1 1 101 THR HG21 H -3.571 7.127 -3.934 1.00 . A A . 101 THR HG21 1 1
14 23258 1 1 101 THR HG22 H -3.354 5.424 -3.465 1.00 . A A . 101 THR HG22 1 1
14 23259 1 1 101 THR HG23 H -4.735 6.352 -2.833 1.00 . A A . 101 THR HG23 1 1
14 23260 1 1 101 THR N N -2.544 6.679 0.463 1.00 . A A . 101 THR N 1 1
14 23261 1 1 101 THR O O -1.382 4.398 -1.223 1.00 . A A . 101 THR O 1 1
14 23262 1 1 101 THR OG1 O -3.368 8.121 -1.581 1.00 . A A . 101 THR OG1 1 1
14 23263 1 1 102 PHE C C -3.166 1.605 -1.806 1.00 . A A . 102 PHE C 1 1
14 23264 1 1 102 PHE CA C -2.907 2.215 -0.427 1.00 . A A . 102 PHE CA 1 1
14 23265 1 1 102 PHE CB C -3.739 1.464 0.614 1.00 . A A . 102 PHE CB 1 1
14 23266 1 1 102 PHE CD1 C -3.389 2.625 2.804 1.00 . A A . 102 PHE CD1 1 1
14 23267 1 1 102 PHE CD2 C -2.441 0.488 2.520 1.00 . A A . 102 PHE CD2 1 1
14 23268 1 1 102 PHE CE1 C -2.859 2.685 4.120 1.00 . A A . 102 PHE CE1 1 1
14 23269 1 1 102 PHE CE2 C -1.911 0.548 3.836 1.00 . A A . 102 PHE CE2 1 1
14 23270 1 1 102 PHE CG C -3.168 1.528 2.032 1.00 . A A . 102 PHE CG 1 1
14 23271 1 1 102 PHE CZ C -2.131 1.645 4.608 1.00 . A A . 102 PHE CZ 1 1
14 23272 1 1 102 PHE H H -4.251 3.756 -0.034 1.00 . A A . 102 PHE H 1 1
14 23273 1 1 102 PHE HA H -1.837 2.193 -0.218 1.00 . A A . 102 PHE HA 1 1
14 23274 1 1 102 PHE HB2 H -4.749 1.873 0.621 1.00 . A A . 102 PHE HB2 1 1
14 23275 1 1 102 PHE HB3 H -3.822 0.419 0.313 1.00 . A A . 102 PHE HB3 1 1
14 23276 1 1 102 PHE HD1 H -3.972 3.459 2.413 1.00 . A A . 102 PHE HD1 1 1
14 23277 1 1 102 PHE HD2 H -2.264 -0.392 1.900 1.00 . A A . 102 PHE HD2 1 1
14 23278 1 1 102 PHE HE1 H -3.035 3.565 4.739 1.00 . A A . 102 PHE HE1 1 1
14 23279 1 1 102 PHE HE2 H -1.327 -0.286 4.227 1.00 . A A . 102 PHE HE2 1 1
14 23280 1 1 102 PHE HZ H -1.724 1.691 5.618 1.00 . A A . 102 PHE HZ 1 1
14 23281 1 1 102 PHE N N -3.327 3.605 -0.385 1.00 . A A . 102 PHE N 1 1
14 23282 1 1 102 PHE O O -4.313 1.498 -2.236 1.00 . A A . 102 PHE O 1 1
14 23283 1 1 103 VAL C C -2.047 -0.894 -3.664 1.00 . A A . 103 VAL C 1 1
14 23284 1 1 103 VAL CA C -2.175 0.626 -3.784 1.00 . A A . 103 VAL CA 1 1
14 23285 1 1 103 VAL CB C -1.127 1.242 -4.713 1.00 . A A . 103 VAL CB 1 1
14 23286 1 1 103 VAL CG1 C -1.358 0.810 -6.162 1.00 . A A . 103 VAL CG1 1 1
14 23287 1 1 103 VAL CG2 C -1.116 2.767 -4.590 1.00 . A A . 103 VAL CG2 1 1
14 23288 1 1 103 VAL H H -1.150 1.312 -2.105 1.00 . A A . 103 VAL H 1 1
14 23289 1 1 103 VAL HA H -3.161 0.864 -4.182 1.00 . A A . 103 VAL HA 1 1
14 23290 1 1 103 VAL HB H -0.149 0.874 -4.405 1.00 . A A . 103 VAL HB 1 1
14 23291 1 1 103 VAL HG11 H -2.384 0.462 -6.279 1.00 . A A . 103 VAL HG11 1 1
14 23292 1 1 103 VAL HG12 H -1.184 1.657 -6.826 1.00 . A A . 103 VAL HG12 1 1
14 23293 1 1 103 VAL HG13 H -0.669 0.004 -6.414 1.00 . A A . 103 VAL HG13 1 1
14 23294 1 1 103 VAL HG21 H -1.137 3.212 -5.585 1.00 . A A . 103 VAL HG21 1 1
14 23295 1 1 103 VAL HG22 H -1.991 3.093 -4.028 1.00 . A A . 103 VAL HG22 1 1
14 23296 1 1 103 VAL HG23 H -0.212 3.083 -4.070 1.00 . A A . 103 VAL HG23 1 1
14 23297 1 1 103 VAL N N -2.080 1.222 -2.462 1.00 . A A . 103 VAL N 1 1
14 23298 1 1 103 VAL O O -0.940 -1.429 -3.665 1.00 . A A . 103 VAL O 1 1
14 23299 1 1 104 LEU C C -4.331 -3.554 -4.341 1.00 . A A . 104 LEU C 1 1
14 23300 1 1 104 LEU CA C -3.226 -2.994 -3.442 1.00 . A A . 104 LEU CA 1 1
14 23301 1 1 104 LEU CB C -3.360 -3.407 -1.975 1.00 . A A . 104 LEU CB 1 1
14 23302 1 1 104 LEU CD1 C -5.546 -2.924 -0.815 1.00 . A A . 104 LEU CD1 1 1
14 23303 1 1 104 LEU CD2 C -3.356 -2.186 0.232 1.00 . A A . 104 LEU CD2 1 1
14 23304 1 1 104 LEU CG C -4.119 -2.434 -1.071 1.00 . A A . 104 LEU CG 1 1
14 23305 1 1 104 LEU H H -4.093 -1.104 -3.562 1.00 . A A . 104 LEU H 1 1
14 23306 1 1 104 LEU HA H -2.267 -3.372 -3.797 1.00 . A A . 104 LEU HA 1 1
14 23307 1 1 104 LEU HB2 H -3.860 -4.375 -1.934 1.00 . A A . 104 LEU HB2 1 1
14 23308 1 1 104 LEU HB3 H -2.360 -3.547 -1.565 1.00 . A A . 104 LEU HB3 1 1
14 23309 1 1 104 LEU HD11 H -6.243 -2.096 -0.946 1.00 . A A . 104 LEU HD11 1 1
14 23310 1 1 104 LEU HD12 H -5.789 -3.719 -1.519 1.00 . A A . 104 LEU HD12 1 1
14 23311 1 1 104 LEU HD13 H -5.622 -3.305 0.204 1.00 . A A . 104 LEU HD13 1 1
14 23312 1 1 104 LEU HD21 H -2.383 -1.750 0.005 1.00 . A A . 104 LEU HD21 1 1
14 23313 1 1 104 LEU HD22 H -3.924 -1.501 0.861 1.00 . A A . 104 LEU HD22 1 1
14 23314 1 1 104 LEU HD23 H -3.217 -3.131 0.757 1.00 . A A . 104 LEU HD23 1 1
14 23315 1 1 104 LEU HG H -4.195 -1.477 -1.586 1.00 . A A . 104 LEU HG 1 1
14 23316 1 1 104 LEU N N -3.196 -1.547 -3.562 1.00 . A A . 104 LEU N 1 1
14 23317 1 1 104 LEU O O -5.157 -2.802 -4.855 1.00 . A A . 104 LEU O 1 1
14 23318 1 1 105 ILE C C -6.131 -6.480 -4.461 1.00 . A A . 105 ILE C 1 1
14 23319 1 1 105 ILE CA C -5.297 -5.537 -5.331 1.00 . A A . 105 ILE CA 1 1
14 23320 1 1 105 ILE CB C -4.623 -6.230 -6.517 1.00 . A A . 105 ILE CB 1 1
14 23321 1 1 105 ILE CD1 C -2.318 -6.003 -7.513 1.00 . A A . 105 ILE CD1 1 1
14 23322 1 1 105 ILE CG1 C -3.638 -5.290 -7.214 1.00 . A A . 105 ILE CG1 1 1
14 23323 1 1 105 ILE CG2 C -5.664 -6.791 -7.489 1.00 . A A . 105 ILE CG2 1 1
14 23324 1 1 105 ILE H H -3.632 -5.473 -4.081 1.00 . A A . 105 ILE H 1 1
14 23325 1 1 105 ILE HA H -5.956 -4.770 -5.738 1.00 . A A . 105 ILE HA 1 1
14 23326 1 1 105 ILE HB H -4.049 -7.075 -6.138 1.00 . A A . 105 ILE HB 1 1
14 23327 1 1 105 ILE HD11 H -1.989 -6.547 -6.628 1.00 . A A . 105 ILE HD11 1 1
14 23328 1 1 105 ILE HD12 H -2.462 -6.703 -8.336 1.00 . A A . 105 ILE HD12 1 1
14 23329 1 1 105 ILE HD13 H -1.562 -5.268 -7.790 1.00 . A A . 105 ILE HD13 1 1
14 23330 1 1 105 ILE HG12 H -4.075 -4.921 -8.142 1.00 . A A . 105 ILE HG12 1 1
14 23331 1 1 105 ILE HG13 H -3.450 -4.421 -6.582 1.00 . A A . 105 ILE HG13 1 1
14 23332 1 1 105 ILE HG21 H -6.524 -7.156 -6.928 1.00 . A A . 105 ILE HG21 1 1
14 23333 1 1 105 ILE HG22 H -5.983 -6.005 -8.173 1.00 . A A . 105 ILE HG22 1 1
14 23334 1 1 105 ILE HG23 H -5.226 -7.611 -8.057 1.00 . A A . 105 ILE HG23 1 1
14 23335 1 1 105 ILE N N -4.308 -4.869 -4.503 1.00 . A A . 105 ILE N 1 1
14 23336 1 1 105 ILE O O -5.584 -7.263 -3.687 1.00 . A A . 105 ILE O 1 1
14 23337 1 1 106 PRO C C -8.409 -8.635 -4.401 1.00 . A A . 106 PRO C 1 1
14 23338 1 1 106 PRO CA C -8.392 -7.204 -3.861 1.00 . A A . 106 PRO CA 1 1
14 23339 1 1 106 PRO CB C -9.741 -6.511 -3.972 1.00 . A A . 106 PRO CB 1 1
14 23340 1 1 106 PRO CD C -8.162 -5.454 -5.530 1.00 . A A . 106 PRO CD 1 1
14 23341 1 1 106 PRO CG C -9.632 -5.577 -5.166 1.00 . A A . 106 PRO CG 1 1
14 23342 1 1 106 PRO HA H -8.089 -7.274 -2.910 1.00 . A A . 106 PRO HA 1 1
14 23343 1 1 106 PRO HB2 H -10.542 -7.236 -4.114 1.00 . A A . 106 PRO HB2 1 1
14 23344 1 1 106 PRO HB3 H -9.971 -5.956 -3.062 1.00 . A A . 106 PRO HB3 1 1
14 23345 1 1 106 PRO HD2 H -7.987 -5.724 -6.571 1.00 . A A . 106 PRO HD2 1 1
14 23346 1 1 106 PRO HD3 H -7.806 -4.432 -5.402 1.00 . A A . 106 PRO HD3 1 1
14 23347 1 1 106 PRO HG2 H -10.203 -5.967 -6.009 1.00 . A A . 106 PRO HG2 1 1
14 23348 1 1 106 PRO HG3 H -10.049 -4.599 -4.925 1.00 . A A . 106 PRO HG3 1 1
14 23349 1 1 106 PRO N N -7.477 -6.370 -4.622 1.00 . A A . 106 PRO N 1 1
14 23350 1 1 106 PRO O O -8.794 -8.865 -5.546 1.00 . A A . 106 PRO O 1 1
14 23351 1 1 107 SER C C -9.331 -11.591 -3.744 1.00 . A A . 107 SER C 1 1
14 23352 1 1 107 SER CA C -7.949 -10.962 -3.929 1.00 . A A . 107 SER CA 1 1
14 23353 1 1 107 SER CB C -6.905 -11.725 -3.111 1.00 . A A . 107 SER CB 1 1
14 23354 1 1 107 SER H H -7.676 -9.364 -2.621 1.00 . A A . 107 SER H 1 1
14 23355 1 1 107 SER HA H -7.663 -10.970 -4.980 1.00 . A A . 107 SER HA 1 1
14 23356 1 1 107 SER HB2 H -5.912 -11.334 -3.336 1.00 . A A . 107 SER HB2 1 1
14 23357 1 1 107 SER HB3 H -7.081 -11.554 -2.049 1.00 . A A . 107 SER HB3 1 1
14 23358 1 1 107 SER HG H -7.881 -13.447 -3.401 1.00 . A A . 107 SER HG 1 1
14 23359 1 1 107 SER N N -7.987 -9.559 -3.551 1.00 . A A . 107 SER N 1 1
14 23360 1 1 107 SER O O -9.525 -12.422 -2.857 1.00 . A A . 107 SER O 1 1
14 23361 1 1 107 SER OG O -6.935 -13.124 -3.378 1.00 . A A . 107 SER OG 1 1
14 23362 1 1 108 SER C C -12.434 -10.881 -3.524 1.00 . A A . 108 SER C 1 1
14 23363 1 1 108 SER CA C -11.615 -11.684 -4.536 1.00 . A A . 108 SER CA 1 1
14 23364 1 1 108 SER CB C -11.628 -13.170 -4.170 1.00 . A A . 108 SER CB 1 1
14 23365 1 1 108 SER H H -10.090 -10.496 -5.313 1.00 . A A . 108 SER H 1 1
14 23366 1 1 108 SER HA H -12.015 -11.555 -5.541 1.00 . A A . 108 SER HA 1 1
14 23367 1 1 108 SER HB2 H -10.726 -13.646 -4.555 1.00 . A A . 108 SER HB2 1 1
14 23368 1 1 108 SER HB3 H -11.606 -13.276 -3.086 1.00 . A A . 108 SER HB3 1 1
14 23369 1 1 108 SER HG H -13.598 -13.307 -4.492 1.00 . A A . 108 SER HG 1 1
14 23370 1 1 108 SER N N -10.256 -11.172 -4.595 1.00 . A A . 108 SER N 1 1
14 23371 1 1 108 SER O O -13.658 -10.988 -3.487 1.00 . A A . 108 SER O 1 1
14 23372 1 1 108 SER OG O -12.774 -13.838 -4.690 1.00 . A A . 108 SER OG 1 1
14 23373 1 1 109 GLY C C -12.294 -9.938 -0.341 1.00 . A A . 109 GLY C 1 1
14 23374 1 1 109 GLY CA C -12.370 -9.275 -1.717 1.00 . A A . 109 GLY CA 1 1
14 23375 1 1 109 GLY H H -10.728 -10.014 -2.764 1.00 . A A . 109 GLY H 1 1
14 23376 1 1 109 GLY HA2 H -11.893 -8.295 -1.680 1.00 . A A . 109 GLY HA2 1 1
14 23377 1 1 109 GLY HA3 H -13.413 -9.111 -1.989 1.00 . A A . 109 GLY HA3 1 1
14 23378 1 1 109 GLY N N -11.724 -10.095 -2.727 1.00 . A A . 109 GLY N 1 1
14 23379 1 1 109 GLY O O -11.205 -10.169 0.182 1.00 . A A . 109 GLY O 1 1
14 23380 1 1 110 PRO C C -13.213 -12.350 1.442 1.00 . A A . 110 PRO C 1 1
14 23381 1 1 110 PRO CA C -13.577 -10.866 1.528 1.00 . A A . 110 PRO CA 1 1
14 23382 1 1 110 PRO CB C -15.005 -10.631 1.992 1.00 . A A . 110 PRO CB 1 1
14 23383 1 1 110 PRO CD C -14.807 -9.975 -0.368 1.00 . A A . 110 PRO CD 1 1
14 23384 1 1 110 PRO CG C -15.798 -10.285 0.742 1.00 . A A . 110 PRO CG 1 1
14 23385 1 1 110 PRO HA H -12.911 -10.458 2.153 1.00 . A A . 110 PRO HA 1 1
14 23386 1 1 110 PRO HB2 H -15.409 -11.519 2.478 1.00 . A A . 110 PRO HB2 1 1
14 23387 1 1 110 PRO HB3 H -15.050 -9.820 2.720 1.00 . A A . 110 PRO HB3 1 1
14 23388 1 1 110 PRO HD2 H -14.980 -10.605 -1.240 1.00 . A A . 110 PRO HD2 1 1
14 23389 1 1 110 PRO HD3 H -14.895 -8.940 -0.699 1.00 . A A . 110 PRO HD3 1 1
14 23390 1 1 110 PRO HG2 H -16.442 -11.117 0.457 1.00 . A A . 110 PRO HG2 1 1
14 23391 1 1 110 PRO HG3 H -16.446 -9.429 0.926 1.00 . A A . 110 PRO HG3 1 1
14 23392 1 1 110 PRO N N -13.497 -10.234 0.222 1.00 . A A . 110 PRO N 1 1
14 23393 1 1 110 PRO O O -12.592 -12.895 2.353 1.00 . A A . 110 PRO O 1 1
14 23394 1 1 111 SER C C -13.786 -14.782 -1.284 1.00 . A A . 111 SER C 1 1
14 23395 1 1 111 SER CA C -13.340 -14.372 0.120 1.00 . A A . 111 SER CA 1 1
14 23396 1 1 111 SER CB C -14.035 -15.237 1.173 1.00 . A A . 111 SER CB 1 1
14 23397 1 1 111 SER H H -14.120 -12.512 -0.399 1.00 . A A . 111 SER H 1 1
14 23398 1 1 111 SER HA H -12.259 -14.474 0.223 1.00 . A A . 111 SER HA 1 1
14 23399 1 1 111 SER HB2 H -13.584 -16.230 1.182 1.00 . A A . 111 SER HB2 1 1
14 23400 1 1 111 SER HB3 H -13.876 -14.805 2.160 1.00 . A A . 111 SER HB3 1 1
14 23401 1 1 111 SER HG H -15.724 -14.665 0.265 1.00 . A A . 111 SER HG 1 1
14 23402 1 1 111 SER N N -13.615 -12.962 0.337 1.00 . A A . 111 SER N 1 1
14 23403 1 1 111 SER O O -14.481 -14.028 -1.964 1.00 . A A . 111 SER O 1 1
14 23404 1 1 111 SER OG O -15.434 -15.356 0.927 1.00 . A A . 111 SER OG 1 1
14 23405 1 1 112 SER C C -15.186 -16.928 -3.008 1.00 . A A . 112 SER C 1 1
14 23406 1 1 112 SER CA C -13.718 -16.496 -2.989 1.00 . A A . 112 SER CA 1 1
14 23407 1 1 112 SER CB C -12.815 -17.669 -3.375 1.00 . A A . 112 SER CB 1 1
14 23408 1 1 112 SER H H -12.805 -16.584 -1.119 1.00 . A A . 112 SER H 1 1
14 23409 1 1 112 SER HA H -13.554 -15.669 -3.680 1.00 . A A . 112 SER HA 1 1
14 23410 1 1 112 SER HB2 H -12.808 -18.402 -2.568 1.00 . A A . 112 SER HB2 1 1
14 23411 1 1 112 SER HB3 H -13.222 -18.167 -4.255 1.00 . A A . 112 SER HB3 1 1
14 23412 1 1 112 SER HG H -11.051 -17.870 -4.301 1.00 . A A . 112 SER HG 1 1
14 23413 1 1 112 SER N N -13.370 -15.977 -1.678 1.00 . A A . 112 SER N 1 1
14 23414 1 1 112 SER O O -15.603 -17.756 -2.199 1.00 . A A . 112 SER O 1 1
14 23415 1 1 112 SER OG O -11.480 -17.249 -3.644 1.00 . A A . 112 SER OG 1 1
14 23416 1 1 113 GLY C C -17.539 -17.981 -4.825 1.00 . A A . 113 GLY C 1 1
14 23417 1 1 113 GLY CA C -17.341 -16.663 -4.073 1.00 . A A . 113 GLY CA 1 1
14 23418 1 1 113 GLY H H -15.582 -15.676 -4.593 1.00 . A A . 113 GLY H 1 1
14 23419 1 1 113 GLY HA2 H -17.797 -16.731 -3.086 1.00 . A A . 113 GLY HA2 1 1
14 23420 1 1 113 GLY HA3 H -17.848 -15.858 -4.604 1.00 . A A . 113 GLY HA3 1 1
14 23421 1 1 113 GLY N N -15.929 -16.348 -3.939 1.00 . A A . 113 GLY N 1 1
14 23422 1 1 113 GLY O O -17.365 -19.057 -4.255 1.00 . A A . 113 GLY O 1 1
15 23423 1 1 1 GLY C C 22.323 35.978 -17.529 1.00 . A A . 1 GLY C 1 1
15 23424 1 1 1 GLY CA C 23.196 36.265 -18.751 1.00 . A A . 1 GLY CA 1 1
15 23425 1 1 1 GLY H1 H 25.253 36.209 -19.077 1.00 . A A . 1 GLY H1 1 1
15 23426 1 1 1 GLY HA2 H 23.250 37.341 -18.919 1.00 . A A . 1 GLY HA2 1 1
15 23427 1 1 1 GLY HA3 H 22.741 35.827 -19.639 1.00 . A A . 1 GLY HA3 1 1
15 23428 1 1 1 GLY N N 24.535 35.730 -18.572 1.00 . A A . 1 GLY N 1 1
15 23429 1 1 1 GLY O O 22.600 35.052 -16.767 1.00 . A A . 1 GLY O 1 1
15 23430 1 1 2 SER C C 19.052 36.024 -16.745 1.00 . A A . 2 SER C 1 1
15 23431 1 1 2 SER CA C 20.369 36.633 -16.261 1.00 . A A . 2 SER CA 1 1
15 23432 1 1 2 SER CB C 20.112 37.973 -15.569 1.00 . A A . 2 SER CB 1 1
15 23433 1 1 2 SER H H 21.067 37.539 -18.002 1.00 . A A . 2 SER H 1 1
15 23434 1 1 2 SER HA H 20.871 35.957 -15.569 1.00 . A A . 2 SER HA 1 1
15 23435 1 1 2 SER HB2 H 19.382 37.834 -14.772 1.00 . A A . 2 SER HB2 1 1
15 23436 1 1 2 SER HB3 H 21.033 38.322 -15.101 1.00 . A A . 2 SER HB3 1 1
15 23437 1 1 2 SER HG H 20.332 39.146 -17.175 1.00 . A A . 2 SER HG 1 1
15 23438 1 1 2 SER N N 21.285 36.788 -17.379 1.00 . A A . 2 SER N 1 1
15 23439 1 1 2 SER O O 18.267 36.690 -17.419 1.00 . A A . 2 SER O 1 1
15 23440 1 1 2 SER OG O 19.638 38.961 -16.479 1.00 . A A . 2 SER OG 1 1
15 23441 1 1 3 SER C C 17.298 32.994 -15.729 1.00 . A A . 3 SER C 1 1
15 23442 1 1 3 SER CA C 17.641 34.060 -16.772 1.00 . A A . 3 SER CA 1 1
15 23443 1 1 3 SER CB C 17.797 33.419 -18.153 1.00 . A A . 3 SER CB 1 1
15 23444 1 1 3 SER H H 19.493 34.231 -15.835 1.00 . A A . 3 SER H 1 1
15 23445 1 1 3 SER HA H 16.862 34.821 -16.812 1.00 . A A . 3 SER HA 1 1
15 23446 1 1 3 SER HB2 H 18.758 32.907 -18.209 1.00 . A A . 3 SER HB2 1 1
15 23447 1 1 3 SER HB3 H 17.025 32.663 -18.292 1.00 . A A . 3 SER HB3 1 1
15 23448 1 1 3 SER HG H 16.807 34.807 -19.202 1.00 . A A . 3 SER HG 1 1
15 23449 1 1 3 SER N N 18.850 34.765 -16.383 1.00 . A A . 3 SER N 1 1
15 23450 1 1 3 SER O O 18.187 32.463 -15.065 1.00 . A A . 3 SER O 1 1
15 23451 1 1 3 SER OG O 17.712 34.382 -19.201 1.00 . A A . 3 SER OG 1 1
15 23452 1 1 4 GLY C C 14.056 31.408 -14.890 1.00 . A A . 4 GLY C 1 1
15 23453 1 1 4 GLY CA C 15.537 31.722 -14.666 1.00 . A A . 4 GLY CA 1 1
15 23454 1 1 4 GLY H H 15.292 33.151 -16.162 1.00 . A A . 4 GLY H 1 1
15 23455 1 1 4 GLY HA2 H 16.125 30.810 -14.766 1.00 . A A . 4 GLY HA2 1 1
15 23456 1 1 4 GLY HA3 H 15.686 32.088 -13.651 1.00 . A A . 4 GLY HA3 1 1
15 23457 1 1 4 GLY N N 16.008 32.714 -15.618 1.00 . A A . 4 GLY N 1 1
15 23458 1 1 4 GLY O O 13.186 32.169 -14.469 1.00 . A A . 4 GLY O 1 1
15 23459 1 1 5 SER C C 11.773 30.874 -16.758 1.00 . A A . 5 SER C 1 1
15 23460 1 1 5 SER CA C 12.456 29.861 -15.836 1.00 . A A . 5 SER CA 1 1
15 23461 1 1 5 SER CB C 11.651 29.691 -14.546 1.00 . A A . 5 SER CB 1 1
15 23462 1 1 5 SER H H 14.529 29.672 -15.890 1.00 . A A . 5 SER H 1 1
15 23463 1 1 5 SER HA H 12.552 28.896 -16.333 1.00 . A A . 5 SER HA 1 1
15 23464 1 1 5 SER HB2 H 12.319 29.768 -13.688 1.00 . A A . 5 SER HB2 1 1
15 23465 1 1 5 SER HB3 H 10.928 30.502 -14.460 1.00 . A A . 5 SER HB3 1 1
15 23466 1 1 5 SER HG H 10.015 28.562 -14.781 1.00 . A A . 5 SER HG 1 1
15 23467 1 1 5 SER N N 13.816 30.285 -15.551 1.00 . A A . 5 SER N 1 1
15 23468 1 1 5 SER O O 11.638 32.045 -16.406 1.00 . A A . 5 SER O 1 1
15 23469 1 1 5 SER OG O 10.968 28.441 -14.503 1.00 . A A . 5 SER OG 1 1
15 23470 1 1 6 SER C C 9.881 30.377 -19.863 1.00 . A A . 6 SER C 1 1
15 23471 1 1 6 SER CA C 10.697 31.234 -18.893 1.00 . A A . 6 SER CA 1 1
15 23472 1 1 6 SER CB C 11.709 32.087 -19.662 1.00 . A A . 6 SER CB 1 1
15 23473 1 1 6 SER H H 11.476 29.432 -18.197 1.00 . A A . 6 SER H 1 1
15 23474 1 1 6 SER HA H 10.043 31.883 -18.312 1.00 . A A . 6 SER HA 1 1
15 23475 1 1 6 SER HB2 H 12.431 32.510 -18.964 1.00 . A A . 6 SER HB2 1 1
15 23476 1 1 6 SER HB3 H 12.266 31.455 -20.353 1.00 . A A . 6 SER HB3 1 1
15 23477 1 1 6 SER HG H 11.371 34.026 -20.027 1.00 . A A . 6 SER HG 1 1
15 23478 1 1 6 SER N N 11.362 30.386 -17.919 1.00 . A A . 6 SER N 1 1
15 23479 1 1 6 SER O O 10.439 29.571 -20.606 1.00 . A A . 6 SER O 1 1
15 23480 1 1 6 SER OG O 11.078 33.140 -20.386 1.00 . A A . 6 SER OG 1 1
15 23481 1 1 7 GLY C C 6.822 28.854 -19.881 1.00 . A A . 7 GLY C 1 1
15 23482 1 1 7 GLY CA C 7.673 29.836 -20.689 1.00 . A A . 7 GLY CA 1 1
15 23483 1 1 7 GLY H H 8.126 31.237 -19.216 1.00 . A A . 7 GLY H 1 1
15 23484 1 1 7 GLY HA2 H 7.026 30.527 -21.228 1.00 . A A . 7 GLY HA2 1 1
15 23485 1 1 7 GLY HA3 H 8.250 29.292 -21.437 1.00 . A A . 7 GLY HA3 1 1
15 23486 1 1 7 GLY N N 8.572 30.580 -19.824 1.00 . A A . 7 GLY N 1 1
15 23487 1 1 7 GLY O O 7.191 27.692 -19.720 1.00 . A A . 7 GLY O 1 1
15 23488 1 1 8 PRO C C 3.981 27.586 -19.486 1.00 . A A . 8 PRO C 1 1
15 23489 1 1 8 PRO CA C 4.760 28.554 -18.594 1.00 . A A . 8 PRO CA 1 1
15 23490 1 1 8 PRO CB C 3.865 29.546 -17.870 1.00 . A A . 8 PRO CB 1 1
15 23491 1 1 8 PRO CD C 5.197 30.743 -19.552 1.00 . A A . 8 PRO CD 1 1
15 23492 1 1 8 PRO CG C 3.995 30.856 -18.629 1.00 . A A . 8 PRO CG 1 1
15 23493 1 1 8 PRO HA H 5.274 27.983 -17.955 1.00 . A A . 8 PRO HA 1 1
15 23494 1 1 8 PRO HB2 H 2.831 29.202 -17.858 1.00 . A A . 8 PRO HB2 1 1
15 23495 1 1 8 PRO HB3 H 4.173 29.664 -16.831 1.00 . A A . 8 PRO HB3 1 1
15 23496 1 1 8 PRO HD2 H 4.922 30.942 -20.588 1.00 . A A . 8 PRO HD2 1 1
15 23497 1 1 8 PRO HD3 H 5.971 31.463 -19.285 1.00 . A A . 8 PRO HD3 1 1
15 23498 1 1 8 PRO HG2 H 3.090 31.056 -19.203 1.00 . A A . 8 PRO HG2 1 1
15 23499 1 1 8 PRO HG3 H 4.123 31.688 -17.936 1.00 . A A . 8 PRO HG3 1 1
15 23500 1 1 8 PRO N N 5.667 29.372 -19.382 1.00 . A A . 8 PRO N 1 1
15 23501 1 1 8 PRO O O 2.769 27.725 -19.650 1.00 . A A . 8 PRO O 1 1
15 23502 1 1 9 ILE C C 3.503 24.511 -20.060 1.00 . A A . 9 ILE C 1 1
15 23503 1 1 9 ILE CA C 4.099 25.635 -20.911 1.00 . A A . 9 ILE CA 1 1
15 23504 1 1 9 ILE CB C 5.106 25.148 -21.954 1.00 . A A . 9 ILE CB 1 1
15 23505 1 1 9 ILE CD1 C 7.023 26.552 -22.800 1.00 . A A . 9 ILE CD1 1 1
15 23506 1 1 9 ILE CG1 C 5.519 26.285 -22.890 1.00 . A A . 9 ILE CG1 1 1
15 23507 1 1 9 ILE CG2 C 4.561 23.942 -22.722 1.00 . A A . 9 ILE CG2 1 1
15 23508 1 1 9 ILE H H 5.692 26.519 -19.901 1.00 . A A . 9 ILE H 1 1
15 23509 1 1 9 ILE HA H 3.289 26.126 -21.450 1.00 . A A . 9 ILE HA 1 1
15 23510 1 1 9 ILE HB H 6.005 24.818 -21.433 1.00 . A A . 9 ILE HB 1 1
15 23511 1 1 9 ILE HD11 H 7.360 27.046 -23.711 1.00 . A A . 9 ILE HD11 1 1
15 23512 1 1 9 ILE HD12 H 7.226 27.194 -21.942 1.00 . A A . 9 ILE HD12 1 1
15 23513 1 1 9 ILE HD13 H 7.553 25.607 -22.680 1.00 . A A . 9 ILE HD13 1 1
15 23514 1 1 9 ILE HG12 H 5.252 26.030 -23.916 1.00 . A A . 9 ILE HG12 1 1
15 23515 1 1 9 ILE HG13 H 4.969 27.190 -22.633 1.00 . A A . 9 ILE HG13 1 1
15 23516 1 1 9 ILE HG21 H 3.760 24.266 -23.386 1.00 . A A . 9 ILE HG21 1 1
15 23517 1 1 9 ILE HG22 H 5.362 23.493 -23.309 1.00 . A A . 9 ILE HG22 1 1
15 23518 1 1 9 ILE HG23 H 4.173 23.207 -22.016 1.00 . A A . 9 ILE HG23 1 1
15 23519 1 1 9 ILE N N 4.707 26.626 -20.039 1.00 . A A . 9 ILE N 1 1
15 23520 1 1 9 ILE O O 3.992 24.228 -18.967 1.00 . A A . 9 ILE O 1 1
15 23521 1 1 10 THR C C 2.336 21.465 -20.362 1.00 . A A . 10 THR C 1 1
15 23522 1 1 10 THR CA C 1.786 22.815 -19.896 1.00 . A A . 10 THR CA 1 1
15 23523 1 1 10 THR CB C 0.280 22.967 -20.117 1.00 . A A . 10 THR CB 1 1
15 23524 1 1 10 THR CG2 C -0.544 22.273 -19.031 1.00 . A A . 10 THR CG2 1 1
15 23525 1 1 10 THR H H 2.062 24.137 -21.482 1.00 . A A . 10 THR H 1 1
15 23526 1 1 10 THR HA H 2.009 22.901 -18.833 1.00 . A A . 10 THR HA 1 1
15 23527 1 1 10 THR HB H -0.005 22.613 -21.108 1.00 . A A . 10 THR HB 1 1
15 23528 1 1 10 THR HG1 H -0.866 24.601 -20.258 1.00 . A A . 10 THR HG1 1 1
15 23529 1 1 10 THR HG21 H -0.271 22.675 -18.055 1.00 . A A . 10 THR HG21 1 1
15 23530 1 1 10 THR HG22 H -1.605 22.448 -19.212 1.00 . A A . 10 THR HG22 1 1
15 23531 1 1 10 THR HG23 H -0.344 21.202 -19.052 1.00 . A A . 10 THR HG23 1 1
15 23532 1 1 10 THR N N 2.454 23.901 -20.593 1.00 . A A . 10 THR N 1 1
15 23533 1 1 10 THR O O 2.881 21.358 -21.459 1.00 . A A . 10 THR O 1 1
15 23534 1 1 10 THR OG1 O 0.036 24.355 -19.905 1.00 . A A . 10 THR OG1 1 1
15 23535 1 1 11 ASP C C 1.779 18.105 -19.080 1.00 . A A . 11 ASP C 1 1
15 23536 1 1 11 ASP CA C 2.646 19.130 -19.814 1.00 . A A . 11 ASP CA 1 1
15 23537 1 1 11 ASP CB C 4.094 18.938 -19.357 1.00 . A A . 11 ASP CB 1 1
15 23538 1 1 11 ASP CG C 5.096 19.931 -19.948 1.00 . A A . 11 ASP CG 1 1
15 23539 1 1 11 ASP H H 1.729 20.564 -18.613 1.00 . A A . 11 ASP H 1 1
15 23540 1 1 11 ASP HA H 2.569 19.042 -20.897 1.00 . A A . 11 ASP HA 1 1
15 23541 1 1 11 ASP HB2 H 4.129 19.013 -18.270 1.00 . A A . 11 ASP HB2 1 1
15 23542 1 1 11 ASP HB3 H 4.410 17.927 -19.617 1.00 . A A . 11 ASP HB3 1 1
15 23543 1 1 11 ASP N N 2.173 20.468 -19.504 1.00 . A A . 11 ASP N 1 1
15 23544 1 1 11 ASP O O 2.053 17.763 -17.931 1.00 . A A . 11 ASP O 1 1
15 23545 1 1 11 ASP OD1 O 5.162 21.058 -19.411 1.00 . A A . 11 ASP OD1 1 1
15 23546 1 1 11 ASP OD2 O 5.773 19.541 -20.924 1.00 . A A . 11 ASP OD2 1 1
15 23547 1 1 12 GLU C C 0.462 15.267 -19.260 1.00 . A A . 12 GLU C 1 1
15 23548 1 1 12 GLU CA C -0.160 16.664 -19.204 1.00 . A A . 12 GLU CA 1 1
15 23549 1 1 12 GLU CB C -1.513 16.691 -19.918 1.00 . A A . 12 GLU CB 1 1
15 23550 1 1 12 GLU CD C -4.017 16.629 -19.627 1.00 . A A . 12 GLU CD 1 1
15 23551 1 1 12 GLU CG C -2.664 16.588 -18.914 1.00 . A A . 12 GLU CG 1 1
15 23552 1 1 12 GLU H H 0.534 17.926 -20.710 1.00 . A A . 12 GLU H 1 1
15 23553 1 1 12 GLU HA H -0.297 16.967 -18.166 1.00 . A A . 12 GLU HA 1 1
15 23554 1 1 12 GLU HB2 H -1.607 17.613 -20.491 1.00 . A A . 12 GLU HB2 1 1
15 23555 1 1 12 GLU HB3 H -1.570 15.866 -20.628 1.00 . A A . 12 GLU HB3 1 1
15 23556 1 1 12 GLU HG2 H -2.575 15.662 -18.347 1.00 . A A . 12 GLU HG2 1 1
15 23557 1 1 12 GLU HG3 H -2.600 17.408 -18.198 1.00 . A A . 12 GLU HG3 1 1
15 23558 1 1 12 GLU N N 0.750 17.643 -19.775 1.00 . A A . 12 GLU N 1 1
15 23559 1 1 12 GLU O O -0.098 14.359 -19.873 1.00 . A A . 12 GLU O 1 1
15 23560 1 1 12 GLU OE1 O -4.390 15.581 -20.197 1.00 . A A . 12 GLU OE1 1 1
15 23561 1 1 12 GLU OE2 O -4.648 17.707 -19.584 1.00 . A A . 12 GLU OE2 1 1
15 23562 1 1 13 ARG C C 2.774 13.551 -17.155 1.00 . A A . 13 ARG C 1 1
15 23563 1 1 13 ARG CA C 2.313 13.867 -18.580 1.00 . A A . 13 ARG CA 1 1
15 23564 1 1 13 ARG CB C 3.529 13.886 -19.509 1.00 . A A . 13 ARG CB 1 1
15 23565 1 1 13 ARG CD C 5.114 15.533 -18.443 1.00 . A A . 13 ARG CD 1 1
15 23566 1 1 13 ARG CG C 4.133 15.290 -19.592 1.00 . A A . 13 ARG CG 1 1
15 23567 1 1 13 ARG CZ C 7.373 16.570 -18.276 1.00 . A A . 13 ARG CZ 1 1
15 23568 1 1 13 ARG H H 2.058 15.882 -18.115 1.00 . A A . 13 ARG H 1 1
15 23569 1 1 13 ARG HA H 1.583 13.136 -18.927 1.00 . A A . 13 ARG HA 1 1
15 23570 1 1 13 ARG HB2 H 4.279 13.184 -19.146 1.00 . A A . 13 ARG HB2 1 1
15 23571 1 1 13 ARG HB3 H 3.235 13.554 -20.504 1.00 . A A . 13 ARG HB3 1 1
15 23572 1 1 13 ARG HD2 H 4.734 16.318 -17.789 1.00 . A A . 13 ARG HD2 1 1
15 23573 1 1 13 ARG HD3 H 5.208 14.631 -17.837 1.00 . A A . 13 ARG HD3 1 1
15 23574 1 1 13 ARG HE H 6.646 15.682 -19.929 1.00 . A A . 13 ARG HE 1 1
15 23575 1 1 13 ARG HG2 H 4.646 15.412 -20.545 1.00 . A A . 13 ARG HG2 1 1
15 23576 1 1 13 ARG HG3 H 3.338 16.034 -19.560 1.00 . A A . 13 ARG HG3 1 1
15 23577 1 1 13 ARG HH11 H 6.263 16.678 -16.576 1.00 . A A . 13 ARG HH11 1 1
15 23578 1 1 13 ARG HH12 H 7.836 17.395 -16.476 1.00 . A A . 13 ARG HH12 1 1
15 23579 1 1 13 ARG HH21 H 8.722 16.628 -19.798 1.00 . A A . 13 ARG HH21 1 1
15 23580 1 1 13 ARG HH22 H 9.244 17.366 -18.321 1.00 . A A . 13 ARG HH22 1 1
15 23581 1 1 13 ARG N N 1.610 15.138 -18.612 1.00 . A A . 13 ARG N 1 1
15 23582 1 1 13 ARG NE N 6.437 15.920 -18.981 1.00 . A A . 13 ARG NE 1 1
15 23583 1 1 13 ARG NH1 N 7.137 16.910 -17.002 1.00 . A A . 13 ARG NH1 1 1
15 23584 1 1 13 ARG NH2 N 8.546 16.881 -18.846 1.00 . A A . 13 ARG NH2 1 1
15 23585 1 1 13 ARG O O 3.498 12.582 -16.934 1.00 . A A . 13 ARG O 1 1
15 23586 1 1 14 VAL C C 1.447 13.813 -14.034 1.00 . A A . 14 VAL C 1 1
15 23587 1 1 14 VAL CA C 2.693 14.209 -14.829 1.00 . A A . 14 VAL CA 1 1
15 23588 1 1 14 VAL CB C 3.365 15.476 -14.296 1.00 . A A . 14 VAL CB 1 1
15 23589 1 1 14 VAL CG1 C 4.598 15.834 -15.128 1.00 . A A . 14 VAL CG1 1 1
15 23590 1 1 14 VAL CG2 C 2.377 16.643 -14.249 1.00 . A A . 14 VAL CG2 1 1
15 23591 1 1 14 VAL H H 1.746 15.173 -16.414 1.00 . A A . 14 VAL H 1 1
15 23592 1 1 14 VAL HA H 3.416 13.396 -14.776 1.00 . A A . 14 VAL HA 1 1
15 23593 1 1 14 VAL HB H 3.696 15.276 -13.277 1.00 . A A . 14 VAL HB 1 1
15 23594 1 1 14 VAL HG11 H 4.615 16.909 -15.307 1.00 . A A . 14 VAL HG11 1 1
15 23595 1 1 14 VAL HG12 H 5.499 15.542 -14.588 1.00 . A A . 14 VAL HG12 1 1
15 23596 1 1 14 VAL HG13 H 4.559 15.308 -16.081 1.00 . A A . 14 VAL HG13 1 1
15 23597 1 1 14 VAL HG21 H 1.818 16.608 -13.314 1.00 . A A . 14 VAL HG21 1 1
15 23598 1 1 14 VAL HG22 H 2.923 17.584 -14.311 1.00 . A A . 14 VAL HG22 1 1
15 23599 1 1 14 VAL HG23 H 1.686 16.568 -15.089 1.00 . A A . 14 VAL HG23 1 1
15 23600 1 1 14 VAL N N 2.335 14.387 -16.226 1.00 . A A . 14 VAL N 1 1
15 23601 1 1 14 VAL O O 0.756 14.672 -13.488 1.00 . A A . 14 VAL O 1 1
15 23602 1 1 15 TYR C C 0.479 11.284 -11.989 1.00 . A A . 15 TYR C 1 1
15 23603 1 1 15 TYR CA C 0.048 11.993 -13.275 1.00 . A A . 15 TYR CA 1 1
15 23604 1 1 15 TYR CB C -0.608 10.974 -14.209 1.00 . A A . 15 TYR CB 1 1
15 23605 1 1 15 TYR CD1 C -0.781 12.482 -16.222 1.00 . A A . 15 TYR CD1 1 1
15 23606 1 1 15 TYR CD2 C -2.733 11.289 -15.529 1.00 . A A . 15 TYR CD2 1 1
15 23607 1 1 15 TYR CE1 C -1.526 13.073 -17.304 1.00 . A A . 15 TYR CE1 1 1
15 23608 1 1 15 TYR CE2 C -3.478 11.880 -16.610 1.00 . A A . 15 TYR CE2 1 1
15 23609 1 1 15 TYR CG C -1.400 11.602 -15.358 1.00 . A A . 15 TYR CG 1 1
15 23610 1 1 15 TYR CZ C -2.838 12.743 -17.444 1.00 . A A . 15 TYR CZ 1 1
15 23611 1 1 15 TYR H H 1.765 11.821 -14.441 1.00 . A A . 15 TYR H 1 1
15 23612 1 1 15 TYR HA H -0.597 12.833 -13.019 1.00 . A A . 15 TYR HA 1 1
15 23613 1 1 15 TYR HB2 H 0.165 10.327 -14.625 1.00 . A A . 15 TYR HB2 1 1
15 23614 1 1 15 TYR HB3 H -1.275 10.339 -13.627 1.00 . A A . 15 TYR HB3 1 1
15 23615 1 1 15 TYR HD1 H 0.272 12.729 -16.087 1.00 . A A . 15 TYR HD1 1 1
15 23616 1 1 15 TYR HD2 H -3.222 10.594 -14.846 1.00 . A A . 15 TYR HD2 1 1
15 23617 1 1 15 TYR HE1 H -1.049 13.769 -17.994 1.00 . A A . 15 TYR HE1 1 1
15 23618 1 1 15 TYR HE2 H -4.531 11.642 -16.757 1.00 . A A . 15 TYR HE2 1 1
15 23619 1 1 15 TYR HH H -3.859 12.590 -19.091 1.00 . A A . 15 TYR HH 1 1
15 23620 1 1 15 TYR N N 1.198 12.513 -13.994 1.00 . A A . 15 TYR N 1 1
15 23621 1 1 15 TYR O O 1.671 11.097 -11.749 1.00 . A A . 15 TYR O 1 1
15 23622 1 1 15 TYR OH O -3.541 13.302 -18.465 1.00 . A A . 15 TYR OH 1 1
15 23623 1 1 16 GLU C C -0.421 8.715 -10.115 1.00 . A A . 16 GLU C 1 1
15 23624 1 1 16 GLU CA C -0.252 10.225 -9.942 1.00 . A A . 16 GLU CA 1 1
15 23625 1 1 16 GLU CB C -1.159 10.754 -8.829 1.00 . A A . 16 GLU CB 1 1
15 23626 1 1 16 GLU CD C -1.221 10.149 -6.382 1.00 . A A . 16 GLU CD 1 1
15 23627 1 1 16 GLU CG C -0.412 10.817 -7.496 1.00 . A A . 16 GLU CG 1 1
15 23628 1 1 16 GLU H H -1.480 11.065 -11.399 1.00 . A A . 16 GLU H 1 1
15 23629 1 1 16 GLU HA H 0.785 10.456 -9.697 1.00 . A A . 16 GLU HA 1 1
15 23630 1 1 16 GLU HB2 H -1.523 11.747 -9.093 1.00 . A A . 16 GLU HB2 1 1
15 23631 1 1 16 GLU HB3 H -2.033 10.111 -8.731 1.00 . A A . 16 GLU HB3 1 1
15 23632 1 1 16 GLU HG2 H 0.555 10.324 -7.593 1.00 . A A . 16 GLU HG2 1 1
15 23633 1 1 16 GLU HG3 H -0.215 11.856 -7.233 1.00 . A A . 16 GLU HG3 1 1
15 23634 1 1 16 GLU N N -0.514 10.909 -11.197 1.00 . A A . 16 GLU N 1 1
15 23635 1 1 16 GLU O O -0.160 8.176 -11.190 1.00 . A A . 16 GLU O 1 1
15 23636 1 1 16 GLU OE1 O -1.080 8.915 -6.240 1.00 . A A . 16 GLU OE1 1 1
15 23637 1 1 16 GLU OE2 O -1.963 10.887 -5.698 1.00 . A A . 16 GLU OE2 1 1
15 23638 1 1 17 SER C C -2.172 6.279 -10.052 1.00 . A A . 17 SER C 1 1
15 23639 1 1 17 SER CA C -1.063 6.635 -9.060 1.00 . A A . 17 SER CA 1 1
15 23640 1 1 17 SER CB C -1.409 6.109 -7.666 1.00 . A A . 17 SER CB 1 1
15 23641 1 1 17 SER H H -1.066 8.518 -8.170 1.00 . A A . 17 SER H 1 1
15 23642 1 1 17 SER HA H -0.112 6.211 -9.382 1.00 . A A . 17 SER HA 1 1
15 23643 1 1 17 SER HB2 H -1.865 5.122 -7.754 1.00 . A A . 17 SER HB2 1 1
15 23644 1 1 17 SER HB3 H -0.494 5.987 -7.087 1.00 . A A . 17 SER HB3 1 1
15 23645 1 1 17 SER HG H -1.781 7.572 -6.352 1.00 . A A . 17 SER HG 1 1
15 23646 1 1 17 SER N N -0.856 8.073 -9.041 1.00 . A A . 17 SER N 1 1
15 23647 1 1 17 SER O O -3.329 6.648 -9.854 1.00 . A A . 17 SER O 1 1
15 23648 1 1 17 SER OG O -2.297 6.981 -6.972 1.00 . A A . 17 SER OG 1 1
15 23649 1 1 18 ILE C C -3.219 3.741 -11.818 1.00 . A A . 18 ILE C 1 1
15 23650 1 1 18 ILE CA C -2.727 5.157 -12.122 1.00 . A A . 18 ILE CA 1 1
15 23651 1 1 18 ILE CB C -2.111 5.309 -13.514 1.00 . A A . 18 ILE CB 1 1
15 23652 1 1 18 ILE CD1 C -0.270 6.954 -14.027 1.00 . A A . 18 ILE CD1 1 1
15 23653 1 1 18 ILE CG1 C -1.773 6.772 -13.808 1.00 . A A . 18 ILE CG1 1 1
15 23654 1 1 18 ILE CG2 C -3.020 4.704 -14.585 1.00 . A A . 18 ILE CG2 1 1
15 23655 1 1 18 ILE H H -0.838 5.271 -11.252 1.00 . A A . 18 ILE H 1 1
15 23656 1 1 18 ILE HA H -3.578 5.837 -12.070 1.00 . A A . 18 ILE HA 1 1
15 23657 1 1 18 ILE HB H -1.174 4.752 -13.535 1.00 . A A . 18 ILE HB 1 1
15 23658 1 1 18 ILE HD11 H 0.278 6.442 -13.236 1.00 . A A . 18 ILE HD11 1 1
15 23659 1 1 18 ILE HD12 H 0.010 6.534 -14.993 1.00 . A A . 18 ILE HD12 1 1
15 23660 1 1 18 ILE HD13 H -0.026 8.017 -14.009 1.00 . A A . 18 ILE HD13 1 1
15 23661 1 1 18 ILE HG12 H -2.317 7.104 -14.692 1.00 . A A . 18 ILE HG12 1 1
15 23662 1 1 18 ILE HG13 H -2.102 7.398 -12.978 1.00 . A A . 18 ILE HG13 1 1
15 23663 1 1 18 ILE HG21 H -3.109 5.399 -15.421 1.00 . A A . 18 ILE HG21 1 1
15 23664 1 1 18 ILE HG22 H -2.593 3.765 -14.937 1.00 . A A . 18 ILE HG22 1 1
15 23665 1 1 18 ILE HG23 H -4.007 4.519 -14.161 1.00 . A A . 18 ILE HG23 1 1
15 23666 1 1 18 ILE N N -1.781 5.567 -11.099 1.00 . A A . 18 ILE N 1 1
15 23667 1 1 18 ILE O O -2.442 2.888 -11.391 1.00 . A A . 18 ILE O 1 1
15 23668 1 1 19 GLY C C -4.324 1.123 -12.505 1.00 . A A . 19 GLY C 1 1
15 23669 1 1 19 GLY CA C -5.111 2.234 -11.807 1.00 . A A . 19 GLY CA 1 1
15 23670 1 1 19 GLY H H -5.132 4.232 -12.398 1.00 . A A . 19 GLY H 1 1
15 23671 1 1 19 GLY HA2 H -5.147 2.041 -10.735 1.00 . A A . 19 GLY HA2 1 1
15 23672 1 1 19 GLY HA3 H -6.141 2.235 -12.165 1.00 . A A . 19 GLY HA3 1 1
15 23673 1 1 19 GLY N N -4.507 3.533 -12.050 1.00 . A A . 19 GLY N 1 1
15 23674 1 1 19 GLY O O -3.550 0.411 -11.867 1.00 . A A . 19 GLY O 1 1
15 23675 1 1 20 HIS C C -2.355 0.186 -14.479 1.00 . A A . 20 HIS C 1 1
15 23676 1 1 20 HIS CA C -3.869 -0.001 -14.597 1.00 . A A . 20 HIS CA 1 1
15 23677 1 1 20 HIS CB C -4.358 0.024 -16.046 1.00 . A A . 20 HIS CB 1 1
15 23678 1 1 20 HIS CD2 C -3.824 2.513 -16.639 1.00 . A A . 20 HIS CD2 1 1
15 23679 1 1 20 HIS CE1 C -2.779 2.166 -18.530 1.00 . A A . 20 HIS CE1 1 1
15 23680 1 1 20 HIS CG C -3.804 1.167 -16.862 1.00 . A A . 20 HIS CG 1 1
15 23681 1 1 20 HIS H H -5.179 1.595 -14.317 1.00 . A A . 20 HIS H 1 1
15 23682 1 1 20 HIS HA H -4.141 -0.967 -14.171 1.00 . A A . 20 HIS HA 1 1
15 23683 1 1 20 HIS HB2 H -4.088 -0.916 -16.527 1.00 . A A . 20 HIS HB2 1 1
15 23684 1 1 20 HIS HB3 H -5.447 0.082 -16.051 1.00 . A A . 20 HIS HB3 1 1
15 23685 1 1 20 HIS HD1 H -2.962 0.099 -18.500 1.00 . A A . 20 HIS HD1 1 1
15 23686 1 1 20 HIS HD2 H -4.273 3.010 -15.779 1.00 . A A . 20 HIS HD2 1 1
15 23687 1 1 20 HIS HE1 H -2.238 2.351 -19.458 1.00 . A A . 20 HIS HE1 1 1
15 23688 1 1 20 HIS N N -4.548 1.011 -13.806 1.00 . A A . 20 HIS N 1 1
15 23689 1 1 20 HIS ND1 N -3.140 0.980 -18.062 1.00 . A A . 20 HIS ND1 1 1
15 23690 1 1 20 HIS NE2 N -3.204 3.114 -17.647 1.00 . A A . 20 HIS NE2 1 1
15 23691 1 1 20 HIS O O -1.780 1.052 -15.137 1.00 . A A . 20 HIS O 1 1
15 23692 1 1 21 TYR C C 0.428 -1.434 -14.452 1.00 . A A . 21 TYR C 1 1
15 23693 1 1 21 TYR CA C -0.317 -0.578 -13.425 1.00 . A A . 21 TYR CA 1 1
15 23694 1 1 21 TYR CB C -0.071 -1.151 -12.027 1.00 . A A . 21 TYR CB 1 1
15 23695 1 1 21 TYR CD1 C -0.385 1.184 -11.128 1.00 . A A . 21 TYR CD1 1 1
15 23696 1 1 21 TYR CD2 C 0.794 -0.401 -9.781 1.00 . A A . 21 TYR CD2 1 1
15 23697 1 1 21 TYR CE1 C -0.206 2.184 -10.108 1.00 . A A . 21 TYR CE1 1 1
15 23698 1 1 21 TYR CE2 C 0.973 0.599 -8.761 1.00 . A A . 21 TYR CE2 1 1
15 23699 1 1 21 TYR CG C 0.119 -0.088 -10.944 1.00 . A A . 21 TYR CG 1 1
15 23700 1 1 21 TYR CZ C 0.464 1.843 -8.975 1.00 . A A . 21 TYR CZ 1 1
15 23701 1 1 21 TYR H H -2.228 -1.343 -13.106 1.00 . A A . 21 TYR H 1 1
15 23702 1 1 21 TYR HA H -0.006 0.461 -13.535 1.00 . A A . 21 TYR HA 1 1
15 23703 1 1 21 TYR HB2 H -0.913 -1.787 -11.754 1.00 . A A . 21 TYR HB2 1 1
15 23704 1 1 21 TYR HB3 H 0.813 -1.787 -12.057 1.00 . A A . 21 TYR HB3 1 1
15 23705 1 1 21 TYR HD1 H -0.918 1.431 -12.046 1.00 . A A . 21 TYR HD1 1 1
15 23706 1 1 21 TYR HD2 H 1.191 -1.405 -9.635 1.00 . A A . 21 TYR HD2 1 1
15 23707 1 1 21 TYR HE1 H -0.598 3.192 -10.241 1.00 . A A . 21 TYR HE1 1 1
15 23708 1 1 21 TYR HE2 H 1.504 0.366 -7.838 1.00 . A A . 21 TYR HE2 1 1
15 23709 1 1 21 TYR HH H 1.607 2.971 -7.880 1.00 . A A . 21 TYR HH 1 1
15 23710 1 1 21 TYR N N -1.753 -0.641 -13.637 1.00 . A A . 21 TYR N 1 1
15 23711 1 1 21 TYR O O 0.924 -2.510 -14.125 1.00 . A A . 21 TYR O 1 1
15 23712 1 1 21 TYR OH O 0.633 2.787 -8.011 1.00 . A A . 21 TYR OH 1 1
15 23713 1 1 22 GLY C C 0.177 -2.506 -17.528 1.00 . A A . 22 GLY C 1 1
15 23714 1 1 22 GLY CA C 1.157 -1.626 -16.750 1.00 . A A . 22 GLY CA 1 1
15 23715 1 1 22 GLY H H 0.075 -0.045 -15.930 1.00 . A A . 22 GLY H 1 1
15 23716 1 1 22 GLY HA2 H 1.620 -0.907 -17.425 1.00 . A A . 22 GLY HA2 1 1
15 23717 1 1 22 GLY HA3 H 1.958 -2.241 -16.341 1.00 . A A . 22 GLY HA3 1 1
15 23718 1 1 22 GLY N N 0.482 -0.922 -15.673 1.00 . A A . 22 GLY N 1 1
15 23719 1 1 22 GLY O O -0.064 -2.275 -18.712 1.00 . A A . 22 GLY O 1 1
15 23720 1 1 23 GLY C C -2.417 -4.791 -16.460 1.00 . A A . 23 GLY C 1 1
15 23721 1 1 23 GLY CA C -1.308 -4.413 -17.444 1.00 . A A . 23 GLY CA 1 1
15 23722 1 1 23 GLY H H -0.158 -3.678 -15.870 1.00 . A A . 23 GLY H 1 1
15 23723 1 1 23 GLY HA2 H -1.744 -3.953 -18.330 1.00 . A A . 23 GLY HA2 1 1
15 23724 1 1 23 GLY HA3 H -0.789 -5.312 -17.774 1.00 . A A . 23 GLY HA3 1 1
15 23725 1 1 23 GLY N N -0.360 -3.497 -16.832 1.00 . A A . 23 GLY N 1 1
15 23726 1 1 23 GLY O O -3.598 -4.746 -16.803 1.00 . A A . 23 GLY O 1 1
15 23727 1 1 24 GLU C C -3.734 -4.322 -13.744 1.00 . A A . 24 GLU C 1 1
15 23728 1 1 24 GLU CA C -2.942 -5.541 -14.221 1.00 . A A . 24 GLU CA 1 1
15 23729 1 1 24 GLU CB C -2.226 -6.221 -13.053 1.00 . A A . 24 GLU CB 1 1
15 23730 1 1 24 GLU CD C -1.944 -8.696 -12.657 1.00 . A A . 24 GLU CD 1 1
15 23731 1 1 24 GLU CG C -2.928 -7.524 -12.663 1.00 . A A . 24 GLU CG 1 1
15 23732 1 1 24 GLU H H -1.037 -5.189 -14.986 1.00 . A A . 24 GLU H 1 1
15 23733 1 1 24 GLU HA H -3.615 -6.257 -14.694 1.00 . A A . 24 GLU HA 1 1
15 23734 1 1 24 GLU HB2 H -1.192 -6.429 -13.327 1.00 . A A . 24 GLU HB2 1 1
15 23735 1 1 24 GLU HB3 H -2.200 -5.548 -12.196 1.00 . A A . 24 GLU HB3 1 1
15 23736 1 1 24 GLU HG2 H -3.378 -7.417 -11.676 1.00 . A A . 24 GLU HG2 1 1
15 23737 1 1 24 GLU HG3 H -3.738 -7.728 -13.363 1.00 . A A . 24 GLU HG3 1 1
15 23738 1 1 24 GLU N N -1.999 -5.155 -15.257 1.00 . A A . 24 GLU N 1 1
15 23739 1 1 24 GLU O O -3.715 -3.274 -14.388 1.00 . A A . 24 GLU O 1 1
15 23740 1 1 24 GLU OE1 O -0.909 -8.564 -11.969 1.00 . A A . 24 GLU OE1 1 1
15 23741 1 1 24 GLU OE2 O -2.250 -9.697 -13.341 1.00 . A A . 24 GLU OE2 1 1
15 23742 1 1 25 THR C C -5.004 -3.358 -10.534 1.00 . A A . 25 THR C 1 1
15 23743 1 1 25 THR CA C -5.210 -3.427 -12.049 1.00 . A A . 25 THR CA 1 1
15 23744 1 1 25 THR CB C -6.667 -3.655 -12.454 1.00 . A A . 25 THR CB 1 1
15 23745 1 1 25 THR CG2 C -7.000 -3.038 -13.814 1.00 . A A . 25 THR CG2 1 1
15 23746 1 1 25 THR H H -4.423 -5.356 -12.103 1.00 . A A . 25 THR H 1 1
15 23747 1 1 25 THR HA H -4.860 -2.482 -12.463 1.00 . A A . 25 THR HA 1 1
15 23748 1 1 25 THR HB H -7.347 -3.289 -11.684 1.00 . A A . 25 THR HB 1 1
15 23749 1 1 25 THR HG1 H -6.007 -5.353 -13.282 1.00 . A A . 25 THR HG1 1 1
15 23750 1 1 25 THR HG21 H -6.209 -3.278 -14.525 1.00 . A A . 25 THR HG21 1 1
15 23751 1 1 25 THR HG22 H -7.946 -3.442 -14.174 1.00 . A A . 25 THR HG22 1 1
15 23752 1 1 25 THR HG23 H -7.081 -1.956 -13.713 1.00 . A A . 25 THR HG23 1 1
15 23753 1 1 25 THR N N -4.412 -4.500 -12.620 1.00 . A A . 25 THR N 1 1
15 23754 1 1 25 THR O O -5.212 -4.345 -9.830 1.00 . A A . 25 THR O 1 1
15 23755 1 1 25 THR OG1 O -6.750 -5.059 -12.680 1.00 . A A . 25 THR OG1 1 1
15 23756 1 1 26 VAL C C -5.504 -1.139 -8.075 1.00 . A A . 26 VAL C 1 1
15 23757 1 1 26 VAL CA C -4.361 -1.971 -8.660 1.00 . A A . 26 VAL CA 1 1
15 23758 1 1 26 VAL CB C -2.987 -1.333 -8.448 1.00 . A A . 26 VAL CB 1 1
15 23759 1 1 26 VAL CG1 C -1.867 -2.336 -8.731 1.00 . A A . 26 VAL CG1 1 1
15 23760 1 1 26 VAL CG2 C -2.828 -0.076 -9.307 1.00 . A A . 26 VAL CG2 1 1
15 23761 1 1 26 VAL H H -4.430 -1.385 -10.658 1.00 . A A . 26 VAL H 1 1
15 23762 1 1 26 VAL HA H -4.357 -2.949 -8.178 1.00 . A A . 26 VAL HA 1 1
15 23763 1 1 26 VAL HB H -2.914 -1.035 -7.402 1.00 . A A . 26 VAL HB 1 1
15 23764 1 1 26 VAL HG11 H -2.263 -3.168 -9.312 1.00 . A A . 26 VAL HG11 1 1
15 23765 1 1 26 VAL HG12 H -1.073 -1.845 -9.294 1.00 . A A . 26 VAL HG12 1 1
15 23766 1 1 26 VAL HG13 H -1.466 -2.709 -7.788 1.00 . A A . 26 VAL HG13 1 1
15 23767 1 1 26 VAL HG21 H -3.802 0.230 -9.686 1.00 . A A . 26 VAL HG21 1 1
15 23768 1 1 26 VAL HG22 H -2.405 0.726 -8.702 1.00 . A A . 26 VAL HG22 1 1
15 23769 1 1 26 VAL HG23 H -2.163 -0.290 -10.144 1.00 . A A . 26 VAL HG23 1 1
15 23770 1 1 26 VAL N N -4.597 -2.182 -10.078 1.00 . A A . 26 VAL N 1 1
15 23771 1 1 26 VAL O O -5.989 -0.207 -8.716 1.00 . A A . 26 VAL O 1 1
15 23772 1 1 27 LYS C C -6.383 0.226 -5.223 1.00 . A A . 27 LYS C 1 1
15 23773 1 1 27 LYS CA C -6.977 -0.803 -6.187 1.00 . A A . 27 LYS CA 1 1
15 23774 1 1 27 LYS CB C -7.926 -1.798 -5.516 1.00 . A A . 27 LYS CB 1 1
15 23775 1 1 27 LYS CD C -9.236 -1.823 -3.361 1.00 . A A . 27 LYS CD 1 1
15 23776 1 1 27 LYS CE C -10.592 -1.433 -2.769 1.00 . A A . 27 LYS CE 1 1
15 23777 1 1 27 LYS CG C -8.972 -1.071 -4.667 1.00 . A A . 27 LYS CG 1 1
15 23778 1 1 27 LYS H H -5.501 -2.263 -6.351 1.00 . A A . 27 LYS H 1 1
15 23779 1 1 27 LYS HA H -7.552 -0.272 -6.947 1.00 . A A . 27 LYS HA 1 1
15 23780 1 1 27 LYS HB2 H -8.424 -2.401 -6.275 1.00 . A A . 27 LYS HB2 1 1
15 23781 1 1 27 LYS HB3 H -7.356 -2.483 -4.889 1.00 . A A . 27 LYS HB3 1 1
15 23782 1 1 27 LYS HD2 H -9.211 -2.898 -3.545 1.00 . A A . 27 LYS HD2 1 1
15 23783 1 1 27 LYS HD3 H -8.445 -1.604 -2.644 1.00 . A A . 27 LYS HD3 1 1
15 23784 1 1 27 LYS HE2 H -10.446 -0.918 -1.819 1.00 . A A . 27 LYS HE2 1 1
15 23785 1 1 27 LYS HE3 H -11.099 -0.735 -3.435 1.00 . A A . 27 LYS HE3 1 1
15 23786 1 1 27 LYS HG2 H -8.627 -0.061 -4.446 1.00 . A A . 27 LYS HG2 1 1
15 23787 1 1 27 LYS HG3 H -9.900 -0.976 -5.230 1.00 . A A . 27 LYS HG3 1 1
15 23788 1 1 27 LYS HZ1 H -12.347 -2.466 -2.935 1.00 . A A . 27 LYS HZ1 1 1
15 23789 1 1 27 LYS HZ2 H -11.021 -3.413 -3.035 1.00 . A A . 27 LYS HZ2 1 1
15 23790 1 1 27 LYS HZ3 H -11.501 -2.831 -1.587 1.00 . A A . 27 LYS HZ3 1 1
15 23791 1 1 27 LYS N N -5.901 -1.504 -6.865 1.00 . A A . 27 LYS N 1 1
15 23792 1 1 27 LYS NZ N -11.433 -2.633 -2.565 1.00 . A A . 27 LYS NZ 1 1
15 23793 1 1 27 LYS O O -5.650 -0.132 -4.303 1.00 . A A . 27 LYS O 1 1
15 23794 1 1 28 ILE C C -7.251 2.863 -3.535 1.00 . A A . 28 ILE C 1 1
15 23795 1 1 28 ILE CA C -6.228 2.567 -4.634 1.00 . A A . 28 ILE CA 1 1
15 23796 1 1 28 ILE CB C -5.875 3.785 -5.490 1.00 . A A . 28 ILE CB 1 1
15 23797 1 1 28 ILE CD1 C -5.252 3.035 -7.815 1.00 . A A . 28 ILE CD1 1 1
15 23798 1 1 28 ILE CG1 C -4.724 3.468 -6.446 1.00 . A A . 28 ILE CG1 1 1
15 23799 1 1 28 ILE CG2 C -5.574 5.002 -4.613 1.00 . A A . 28 ILE CG2 1 1
15 23800 1 1 28 ILE H H -7.317 1.766 -6.220 1.00 . A A . 28 ILE H 1 1
15 23801 1 1 28 ILE HA H -5.306 2.224 -4.164 1.00 . A A . 28 ILE HA 1 1
15 23802 1 1 28 ILE HB H -6.742 4.035 -6.101 1.00 . A A . 28 ILE HB 1 1
15 23803 1 1 28 ILE HD11 H -6.341 3.051 -7.806 1.00 . A A . 28 ILE HD11 1 1
15 23804 1 1 28 ILE HD12 H -4.885 3.720 -8.579 1.00 . A A . 28 ILE HD12 1 1
15 23805 1 1 28 ILE HD13 H -4.905 2.025 -8.036 1.00 . A A . 28 ILE HD13 1 1
15 23806 1 1 28 ILE HG12 H -4.088 4.346 -6.559 1.00 . A A . 28 ILE HG12 1 1
15 23807 1 1 28 ILE HG13 H -4.104 2.677 -6.025 1.00 . A A . 28 ILE HG13 1 1
15 23808 1 1 28 ILE HG21 H -4.814 5.618 -5.095 1.00 . A A . 28 ILE HG21 1 1
15 23809 1 1 28 ILE HG22 H -6.484 5.587 -4.478 1.00 . A A . 28 ILE HG22 1 1
15 23810 1 1 28 ILE HG23 H -5.209 4.668 -3.642 1.00 . A A . 28 ILE HG23 1 1
15 23811 1 1 28 ILE N N -6.720 1.484 -5.469 1.00 . A A . 28 ILE N 1 1
15 23812 1 1 28 ILE O O -8.440 3.016 -3.813 1.00 . A A . 28 ILE O 1 1
15 23813 1 1 29 VAL C C -6.906 4.202 -0.238 1.00 . A A . 29 VAL C 1 1
15 23814 1 1 29 VAL CA C -7.607 3.209 -1.168 1.00 . A A . 29 VAL CA 1 1
15 23815 1 1 29 VAL CB C -7.985 1.901 -0.470 1.00 . A A . 29 VAL CB 1 1
15 23816 1 1 29 VAL CG1 C -9.337 1.385 -0.969 1.00 . A A . 29 VAL CG1 1 1
15 23817 1 1 29 VAL CG2 C -6.893 0.846 -0.655 1.00 . A A . 29 VAL CG2 1 1
15 23818 1 1 29 VAL H H -5.784 2.809 -2.092 1.00 . A A . 29 VAL H 1 1
15 23819 1 1 29 VAL HA H -8.522 3.668 -1.545 1.00 . A A . 29 VAL HA 1 1
15 23820 1 1 29 VAL HB H -8.077 2.105 0.596 1.00 . A A . 29 VAL HB 1 1
15 23821 1 1 29 VAL HG11 H -9.307 1.277 -2.053 1.00 . A A . 29 VAL HG11 1 1
15 23822 1 1 29 VAL HG12 H -9.547 0.417 -0.513 1.00 . A A . 29 VAL HG12 1 1
15 23823 1 1 29 VAL HG13 H -10.119 2.093 -0.696 1.00 . A A . 29 VAL HG13 1 1
15 23824 1 1 29 VAL HG21 H -6.824 0.234 0.244 1.00 . A A . 29 VAL HG21 1 1
15 23825 1 1 29 VAL HG22 H -7.140 0.213 -1.508 1.00 . A A . 29 VAL HG22 1 1
15 23826 1 1 29 VAL HG23 H -5.938 1.339 -0.833 1.00 . A A . 29 VAL HG23 1 1
15 23827 1 1 29 VAL N N -6.752 2.935 -2.310 1.00 . A A . 29 VAL N 1 1
15 23828 1 1 29 VAL O O -5.840 3.907 0.300 1.00 . A A . 29 VAL O 1 1
15 23829 1 1 30 ARG C C -7.539 6.263 2.197 1.00 . A A . 30 ARG C 1 1
15 23830 1 1 30 ARG CA C -6.983 6.396 0.777 1.00 . A A . 30 ARG CA 1 1
15 23831 1 1 30 ARG CB C -7.313 7.788 0.236 1.00 . A A . 30 ARG CB 1 1
15 23832 1 1 30 ARG CD C -7.227 9.064 -1.937 1.00 . A A . 30 ARG CD 1 1
15 23833 1 1 30 ARG CG C -6.482 8.103 -1.009 1.00 . A A . 30 ARG CG 1 1
15 23834 1 1 30 ARG CZ C -7.978 9.044 -4.313 1.00 . A A . 30 ARG CZ 1 1
15 23835 1 1 30 ARG H H -8.401 5.590 -0.519 1.00 . A A . 30 ARG H 1 1
15 23836 1 1 30 ARG HA H -5.906 6.229 0.760 1.00 . A A . 30 ARG HA 1 1
15 23837 1 1 30 ARG HB2 H -8.374 7.846 -0.007 1.00 . A A . 30 ARG HB2 1 1
15 23838 1 1 30 ARG HB3 H -7.121 8.536 1.005 1.00 . A A . 30 ARG HB3 1 1
15 23839 1 1 30 ARG HD2 H -8.168 9.369 -1.479 1.00 . A A . 30 ARG HD2 1 1
15 23840 1 1 30 ARG HD3 H -6.638 9.969 -2.087 1.00 . A A . 30 ARG HD3 1 1
15 23841 1 1 30 ARG HE H -7.286 7.434 -3.322 1.00 . A A . 30 ARG HE 1 1
15 23842 1 1 30 ARG HG2 H -5.529 8.543 -0.713 1.00 . A A . 30 ARG HG2 1 1
15 23843 1 1 30 ARG HG3 H -6.254 7.180 -1.542 1.00 . A A . 30 ARG HG3 1 1
15 23844 1 1 30 ARG HH11 H -8.111 10.854 -3.397 1.00 . A A . 30 ARG HH11 1 1
15 23845 1 1 30 ARG HH12 H -8.630 10.824 -5.049 1.00 . A A . 30 ARG HH12 1 1
15 23846 1 1 30 ARG HH21 H -7.970 7.394 -5.502 1.00 . A A . 30 ARG HH21 1 1
15 23847 1 1 30 ARG HH22 H -8.549 8.842 -6.255 1.00 . A A . 30 ARG HH22 1 1
15 23848 1 1 30 ARG N N -7.534 5.358 -0.078 1.00 . A A . 30 ARG N 1 1
15 23849 1 1 30 ARG NE N -7.488 8.410 -3.239 1.00 . A A . 30 ARG NE 1 1
15 23850 1 1 30 ARG NH1 N -8.264 10.351 -4.248 1.00 . A A . 30 ARG NH1 1 1
15 23851 1 1 30 ARG NH2 N -8.183 8.370 -5.453 1.00 . A A . 30 ARG NH2 1 1
15 23852 1 1 30 ARG O O -8.715 6.535 2.435 1.00 . A A . 30 ARG O 1 1
15 23853 1 1 31 ILE C C -6.536 6.857 5.313 1.00 . A A . 31 ILE C 1 1
15 23854 1 1 31 ILE CA C -7.055 5.675 4.492 1.00 . A A . 31 ILE CA 1 1
15 23855 1 1 31 ILE CB C -6.591 4.314 5.015 1.00 . A A . 31 ILE CB 1 1
15 23856 1 1 31 ILE CD1 C -6.929 1.817 4.894 1.00 . A A . 31 ILE CD1 1 1
15 23857 1 1 31 ILE CG1 C -7.438 3.183 4.428 1.00 . A A . 31 ILE CG1 1 1
15 23858 1 1 31 ILE CG2 C -6.580 4.288 6.544 1.00 . A A . 31 ILE CG2 1 1
15 23859 1 1 31 ILE H H -5.712 5.628 2.901 1.00 . A A . 31 ILE H 1 1
15 23860 1 1 31 ILE HA H -8.145 5.680 4.530 1.00 . A A . 31 ILE HA 1 1
15 23861 1 1 31 ILE HB H -5.565 4.152 4.683 1.00 . A A . 31 ILE HB 1 1
15 23862 1 1 31 ILE HD11 H -5.839 1.816 4.891 1.00 . A A . 31 ILE HD11 1 1
15 23863 1 1 31 ILE HD12 H -7.290 1.620 5.903 1.00 . A A . 31 ILE HD12 1 1
15 23864 1 1 31 ILE HD13 H -7.296 1.043 4.220 1.00 . A A . 31 ILE HD13 1 1
15 23865 1 1 31 ILE HG12 H -8.478 3.309 4.729 1.00 . A A . 31 ILE HG12 1 1
15 23866 1 1 31 ILE HG13 H -7.414 3.232 3.339 1.00 . A A . 31 ILE HG13 1 1
15 23867 1 1 31 ILE HG21 H -7.135 5.144 6.926 1.00 . A A . 31 ILE HG21 1 1
15 23868 1 1 31 ILE HG22 H -7.046 3.367 6.895 1.00 . A A . 31 ILE HG22 1 1
15 23869 1 1 31 ILE HG23 H -5.551 4.333 6.901 1.00 . A A . 31 ILE HG23 1 1
15 23870 1 1 31 ILE N N -6.667 5.846 3.103 1.00 . A A . 31 ILE N 1 1
15 23871 1 1 31 ILE O O -5.387 7.268 5.157 1.00 . A A . 31 ILE O 1 1
15 23872 1 1 32 GLU C C -6.538 8.006 8.366 1.00 . A A . 32 GLU C 1 1
15 23873 1 1 32 GLU CA C -7.052 8.499 7.012 1.00 . A A . 32 GLU CA 1 1
15 23874 1 1 32 GLU CB C -8.239 9.448 7.189 1.00 . A A . 32 GLU CB 1 1
15 23875 1 1 32 GLU CD C -9.301 11.426 6.040 1.00 . A A . 32 GLU CD 1 1
15 23876 1 1 32 GLU CG C -8.668 10.046 5.848 1.00 . A A . 32 GLU CG 1 1
15 23877 1 1 32 GLU H H -8.341 7.031 6.288 1.00 . A A . 32 GLU H 1 1
15 23878 1 1 32 GLU HA H -6.255 9.019 6.480 1.00 . A A . 32 GLU HA 1 1
15 23879 1 1 32 GLU HB2 H -9.076 8.910 7.635 1.00 . A A . 32 GLU HB2 1 1
15 23880 1 1 32 GLU HB3 H -7.970 10.248 7.879 1.00 . A A . 32 GLU HB3 1 1
15 23881 1 1 32 GLU HG2 H -7.804 10.127 5.189 1.00 . A A . 32 GLU HG2 1 1
15 23882 1 1 32 GLU HG3 H -9.380 9.380 5.360 1.00 . A A . 32 GLU HG3 1 1
15 23883 1 1 32 GLU N N -7.408 7.372 6.167 1.00 . A A . 32 GLU N 1 1
15 23884 1 1 32 GLU O O -7.269 7.360 9.114 1.00 . A A . 32 GLU O 1 1
15 23885 1 1 32 GLU OE1 O -10.461 11.459 6.504 1.00 . A A . 32 GLU OE1 1 1
15 23886 1 1 32 GLU OE2 O -8.610 12.416 5.718 1.00 . A A . 32 GLU OE2 1 1
15 23887 1 1 33 LYS C C -4.136 9.170 10.616 1.00 . A A . 33 LYS C 1 1
15 23888 1 1 33 LYS CA C -4.661 7.929 9.891 1.00 . A A . 33 LYS CA 1 1
15 23889 1 1 33 LYS CB C -3.592 6.864 9.640 1.00 . A A . 33 LYS CB 1 1
15 23890 1 1 33 LYS CD C -3.200 4.419 9.164 1.00 . A A . 33 LYS CD 1 1
15 23891 1 1 33 LYS CE C -2.092 4.169 10.189 1.00 . A A . 33 LYS CE 1 1
15 23892 1 1 33 LYS CG C -4.197 5.459 9.678 1.00 . A A . 33 LYS CG 1 1
15 23893 1 1 33 LYS H H -4.694 8.857 8.026 1.00 . A A . 33 LYS H 1 1
15 23894 1 1 33 LYS HA H -5.435 7.470 10.507 1.00 . A A . 33 LYS HA 1 1
15 23895 1 1 33 LYS HB2 H -3.122 7.035 8.672 1.00 . A A . 33 LYS HB2 1 1
15 23896 1 1 33 LYS HB3 H -2.808 6.946 10.393 1.00 . A A . 33 LYS HB3 1 1
15 23897 1 1 33 LYS HD2 H -3.721 3.485 8.952 1.00 . A A . 33 LYS HD2 1 1
15 23898 1 1 33 LYS HD3 H -2.763 4.760 8.226 1.00 . A A . 33 LYS HD3 1 1
15 23899 1 1 33 LYS HE2 H -1.745 5.119 10.596 1.00 . A A . 33 LYS HE2 1 1
15 23900 1 1 33 LYS HE3 H -2.484 3.588 11.024 1.00 . A A . 33 LYS HE3 1 1
15 23901 1 1 33 LYS HG2 H -4.492 5.214 10.698 1.00 . A A . 33 LYS HG2 1 1
15 23902 1 1 33 LYS HG3 H -5.102 5.433 9.070 1.00 . A A . 33 LYS HG3 1 1
15 23903 1 1 33 LYS HZ1 H -0.911 2.520 9.935 1.00 . A A . 33 LYS HZ1 1 1
15 23904 1 1 33 LYS HZ2 H -1.100 3.404 8.574 1.00 . A A . 33 LYS HZ2 1 1
15 23905 1 1 33 LYS HZ3 H -0.108 3.932 9.759 1.00 . A A . 33 LYS HZ3 1 1
15 23906 1 1 33 LYS N N -5.282 8.331 8.640 1.00 . A A . 33 LYS N 1 1
15 23907 1 1 33 LYS NZ N -0.961 3.448 9.563 1.00 . A A . 33 LYS NZ 1 1
15 23908 1 1 33 LYS O O -3.467 10.008 10.013 1.00 . A A . 33 LYS O 1 1
15 23909 1 1 34 ALA C C -2.533 10.235 13.011 1.00 . A A . 34 ALA C 1 1
15 23910 1 1 34 ALA CA C -4.027 10.371 12.712 1.00 . A A . 34 ALA CA 1 1
15 23911 1 1 34 ALA CB C -4.874 10.435 13.984 1.00 . A A . 34 ALA CB 1 1
15 23912 1 1 34 ALA H H -5.003 8.561 12.381 1.00 . A A . 34 ALA H 1 1
15 23913 1 1 34 ALA HA H -4.192 11.281 12.134 1.00 . A A . 34 ALA HA 1 1
15 23914 1 1 34 ALA HB1 H -5.875 10.060 13.774 1.00 . A A . 34 ALA HB1 1 1
15 23915 1 1 34 ALA HB2 H -4.412 9.823 14.759 1.00 . A A . 34 ALA HB2 1 1
15 23916 1 1 34 ALA HB3 H -4.937 11.468 14.327 1.00 . A A . 34 ALA HB3 1 1
15 23917 1 1 34 ALA N N -4.459 9.247 11.898 1.00 . A A . 34 ALA N 1 1
15 23918 1 1 34 ALA O O -1.928 9.206 12.714 1.00 . A A . 34 ALA O 1 1
15 23919 1 1 35 ARG C C -0.338 10.559 15.259 1.00 . A A . 35 ARG C 1 1
15 23920 1 1 35 ARG CA C -0.569 11.299 13.939 1.00 . A A . 35 ARG CA 1 1
15 23921 1 1 35 ARG CB C -0.044 12.730 14.067 1.00 . A A . 35 ARG CB 1 1
15 23922 1 1 35 ARG CD C 1.930 14.214 13.556 1.00 . A A . 35 ARG CD 1 1
15 23923 1 1 35 ARG CG C 1.467 12.782 13.835 1.00 . A A . 35 ARG CG 1 1
15 23924 1 1 35 ARG CZ C 3.661 15.729 14.514 1.00 . A A . 35 ARG CZ 1 1
15 23925 1 1 35 ARG H H -2.480 12.121 13.835 1.00 . A A . 35 ARG H 1 1
15 23926 1 1 35 ARG HA H -0.077 10.788 13.112 1.00 . A A . 35 ARG HA 1 1
15 23927 1 1 35 ARG HB2 H -0.549 13.372 13.344 1.00 . A A . 35 ARG HB2 1 1
15 23928 1 1 35 ARG HB3 H -0.277 13.120 15.057 1.00 . A A . 35 ARG HB3 1 1
15 23929 1 1 35 ARG HD2 H 2.100 14.348 12.488 1.00 . A A . 35 ARG HD2 1 1
15 23930 1 1 35 ARG HD3 H 1.152 14.919 13.847 1.00 . A A . 35 ARG HD3 1 1
15 23931 1 1 35 ARG HE H 3.685 13.723 14.677 1.00 . A A . 35 ARG HE 1 1
15 23932 1 1 35 ARG HG2 H 1.987 12.392 14.710 1.00 . A A . 35 ARG HG2 1 1
15 23933 1 1 35 ARG HG3 H 1.733 12.140 12.995 1.00 . A A . 35 ARG HG3 1 1
15 23934 1 1 35 ARG HH11 H 2.162 16.675 13.518 1.00 . A A . 35 ARG HH11 1 1
15 23935 1 1 35 ARG HH12 H 3.373 17.716 14.190 1.00 . A A . 35 ARG HH12 1 1
15 23936 1 1 35 ARG HH21 H 5.283 15.095 15.564 1.00 . A A . 35 ARG HH21 1 1
15 23937 1 1 35 ARG HH22 H 5.160 16.811 15.362 1.00 . A A . 35 ARG HH22 1 1
15 23938 1 1 35 ARG N N -1.981 11.288 13.596 1.00 . A A . 35 ARG N 1 1
15 23939 1 1 35 ARG NE N 3.175 14.498 14.305 1.00 . A A . 35 ARG NE 1 1
15 23940 1 1 35 ARG NH1 N 3.010 16.797 14.033 1.00 . A A . 35 ARG NH1 1 1
15 23941 1 1 35 ARG NH2 N 4.798 15.892 15.205 1.00 . A A . 35 ARG NH2 1 1
15 23942 1 1 35 ARG O O 0.484 10.977 16.073 1.00 . A A . 35 ARG O 1 1
15 23943 1 1 36 ASP C C -2.077 7.622 16.653 1.00 . A A . 36 ASP C 1 1
15 23944 1 1 36 ASP CA C -0.963 8.671 16.635 1.00 . A A . 36 ASP CA 1 1
15 23945 1 1 36 ASP CB C -1.110 9.537 17.888 1.00 . A A . 36 ASP CB 1 1
15 23946 1 1 36 ASP CG C -2.349 10.435 17.912 1.00 . A A . 36 ASP CG 1 1
15 23947 1 1 36 ASP H H -1.744 9.140 14.761 1.00 . A A . 36 ASP H 1 1
15 23948 1 1 36 ASP HA H 0.030 8.224 16.589 1.00 . A A . 36 ASP HA 1 1
15 23949 1 1 36 ASP HB2 H -1.135 8.885 18.761 1.00 . A A . 36 ASP HB2 1 1
15 23950 1 1 36 ASP HB3 H -0.223 10.164 17.984 1.00 . A A . 36 ASP HB3 1 1
15 23951 1 1 36 ASP N N -1.078 9.473 15.429 1.00 . A A . 36 ASP N 1 1
15 23952 1 1 36 ASP O O -2.666 7.354 17.699 1.00 . A A . 36 ASP O 1 1
15 23953 1 1 36 ASP OD1 O -2.319 11.461 17.199 1.00 . A A . 36 ASP OD1 1 1
15 23954 1 1 36 ASP OD2 O -3.296 10.075 18.643 1.00 . A A . 36 ASP OD2 1 1
15 23955 1 1 37 ILE C C -2.746 4.761 14.790 1.00 . A A . 37 ILE C 1 1
15 23956 1 1 37 ILE CA C -3.365 6.044 15.349 1.00 . A A . 37 ILE CA 1 1
15 23957 1 1 37 ILE CB C -4.534 6.575 14.517 1.00 . A A . 37 ILE CB 1 1
15 23958 1 1 37 ILE CD1 C -6.644 6.584 15.898 1.00 . A A . 37 ILE CD1 1 1
15 23959 1 1 37 ILE CG1 C -5.477 7.422 15.375 1.00 . A A . 37 ILE CG1 1 1
15 23960 1 1 37 ILE CG2 C -5.270 5.434 13.814 1.00 . A A . 37 ILE CG2 1 1
15 23961 1 1 37 ILE H H -1.849 7.281 14.635 1.00 . A A . 37 ILE H 1 1
15 23962 1 1 37 ILE HA H -3.749 5.835 16.348 1.00 . A A . 37 ILE HA 1 1
15 23963 1 1 37 ILE HB H -4.133 7.226 13.741 1.00 . A A . 37 ILE HB 1 1
15 23964 1 1 37 ILE HD11 H -7.120 7.103 16.731 1.00 . A A . 37 ILE HD11 1 1
15 23965 1 1 37 ILE HD12 H -7.372 6.435 15.100 1.00 . A A . 37 ILE HD12 1 1
15 23966 1 1 37 ILE HD13 H -6.274 5.616 16.237 1.00 . A A . 37 ILE HD13 1 1
15 23967 1 1 37 ILE HG12 H -4.926 7.849 16.213 1.00 . A A . 37 ILE HG12 1 1
15 23968 1 1 37 ILE HG13 H -5.858 8.257 14.786 1.00 . A A . 37 ILE HG13 1 1
15 23969 1 1 37 ILE HG21 H -5.323 4.571 14.478 1.00 . A A . 37 ILE HG21 1 1
15 23970 1 1 37 ILE HG22 H -6.279 5.756 13.556 1.00 . A A . 37 ILE HG22 1 1
15 23971 1 1 37 ILE HG23 H -4.733 5.160 12.905 1.00 . A A . 37 ILE HG23 1 1
15 23972 1 1 37 ILE N N -2.333 7.057 15.482 1.00 . A A . 37 ILE N 1 1
15 23973 1 1 37 ILE O O -2.046 4.795 13.780 1.00 . A A . 37 ILE O 1 1
15 23974 1 1 38 PRO C C -3.265 1.814 13.850 1.00 . A A . 38 PRO C 1 1
15 23975 1 1 38 PRO CA C -2.514 2.340 15.075 1.00 . A A . 38 PRO CA 1 1
15 23976 1 1 38 PRO CB C -2.664 1.444 16.293 1.00 . A A . 38 PRO CB 1 1
15 23977 1 1 38 PRO CD C -3.860 3.553 16.692 1.00 . A A . 38 PRO CD 1 1
15 23978 1 1 38 PRO CG C -3.683 2.129 17.191 1.00 . A A . 38 PRO CG 1 1
15 23979 1 1 38 PRO HA H -1.558 2.425 14.793 1.00 . A A . 38 PRO HA 1 1
15 23980 1 1 38 PRO HB2 H -3.003 0.449 16.007 1.00 . A A . 38 PRO HB2 1 1
15 23981 1 1 38 PRO HB3 H -1.711 1.321 16.808 1.00 . A A . 38 PRO HB3 1 1
15 23982 1 1 38 PRO HD2 H -4.905 3.767 16.468 1.00 . A A . 38 PRO HD2 1 1
15 23983 1 1 38 PRO HD3 H -3.540 4.278 17.440 1.00 . A A . 38 PRO HD3 1 1
15 23984 1 1 38 PRO HG2 H -4.632 1.595 17.166 1.00 . A A . 38 PRO HG2 1 1
15 23985 1 1 38 PRO HG3 H -3.342 2.127 18.226 1.00 . A A . 38 PRO HG3 1 1
15 23986 1 1 38 PRO N N -3.034 3.631 15.490 1.00 . A A . 38 PRO N 1 1
15 23987 1 1 38 PRO O O -4.477 1.994 13.736 1.00 . A A . 38 PRO O 1 1
15 23988 1 1 39 LEU C C -4.169 -0.401 12.127 1.00 . A A . 39 LEU C 1 1
15 23989 1 1 39 LEU CA C -3.095 0.622 11.752 1.00 . A A . 39 LEU CA 1 1
15 23990 1 1 39 LEU CB C -2.001 0.060 10.843 1.00 . A A . 39 LEU CB 1 1
15 23991 1 1 39 LEU CD1 C -2.932 0.938 8.669 1.00 . A A . 39 LEU CD1 1 1
15 23992 1 1 39 LEU CD2 C -1.302 -1.006 8.667 1.00 . A A . 39 LEU CD2 1 1
15 23993 1 1 39 LEU CG C -2.431 -0.298 9.419 1.00 . A A . 39 LEU CG 1 1
15 23994 1 1 39 LEU H H -1.530 1.033 13.064 1.00 . A A . 39 LEU H 1 1
15 23995 1 1 39 LEU HA H -3.572 1.442 11.215 1.00 . A A . 39 LEU HA 1 1
15 23996 1 1 39 LEU HB2 H -1.194 0.791 10.784 1.00 . A A . 39 LEU HB2 1 1
15 23997 1 1 39 LEU HB3 H -1.588 -0.833 11.312 1.00 . A A . 39 LEU HB3 1 1
15 23998 1 1 39 LEU HD11 H -3.268 0.648 7.674 1.00 . A A . 39 LEU HD11 1 1
15 23999 1 1 39 LEU HD12 H -3.762 1.384 9.218 1.00 . A A . 39 LEU HD12 1 1
15 24000 1 1 39 LEU HD13 H -2.123 1.663 8.583 1.00 . A A . 39 LEU HD13 1 1
15 24001 1 1 39 LEU HD21 H -0.431 -1.092 9.317 1.00 . A A . 39 LEU HD21 1 1
15 24002 1 1 39 LEU HD22 H -1.632 -2.001 8.368 1.00 . A A . 39 LEU HD22 1 1
15 24003 1 1 39 LEU HD23 H -1.038 -0.429 7.781 1.00 . A A . 39 LEU HD23 1 1
15 24004 1 1 39 LEU HG H -3.265 -0.998 9.480 1.00 . A A . 39 LEU HG 1 1
15 24005 1 1 39 LEU N N -2.515 1.175 12.964 1.00 . A A . 39 LEU N 1 1
15 24006 1 1 39 LEU O O -5.252 -0.411 11.545 1.00 . A A . 39 LEU O 1 1
15 24007 1 1 40 GLY C C -5.051 -3.270 12.443 1.00 . A A . 40 GLY C 1 1
15 24008 1 1 40 GLY CA C -4.752 -2.263 13.556 1.00 . A A . 40 GLY CA 1 1
15 24009 1 1 40 GLY H H -2.947 -1.224 13.565 1.00 . A A . 40 GLY H 1 1
15 24010 1 1 40 GLY HA2 H -4.327 -2.781 14.415 1.00 . A A . 40 GLY HA2 1 1
15 24011 1 1 40 GLY HA3 H -5.680 -1.800 13.891 1.00 . A A . 40 GLY HA3 1 1
15 24012 1 1 40 GLY N N -3.831 -1.238 13.097 1.00 . A A . 40 GLY N 1 1
15 24013 1 1 40 GLY O O -6.161 -3.794 12.357 1.00 . A A . 40 GLY O 1 1
15 24014 1 1 41 ALA C C -2.854 -5.169 10.293 1.00 . A A . 41 ALA C 1 1
15 24015 1 1 41 ALA CA C -4.183 -4.444 10.516 1.00 . A A . 41 ALA CA 1 1
15 24016 1 1 41 ALA CB C -4.654 -3.694 9.268 1.00 . A A . 41 ALA CB 1 1
15 24017 1 1 41 ALA H H -3.143 -3.080 11.696 1.00 . A A . 41 ALA H 1 1
15 24018 1 1 41 ALA HA H -4.943 -5.174 10.794 1.00 . A A . 41 ALA HA 1 1
15 24019 1 1 41 ALA HB1 H -5.663 -3.316 9.431 1.00 . A A . 41 ALA HB1 1 1
15 24020 1 1 41 ALA HB2 H -3.981 -2.860 9.070 1.00 . A A . 41 ALA HB2 1 1
15 24021 1 1 41 ALA HB3 H -4.653 -4.372 8.415 1.00 . A A . 41 ALA HB3 1 1
15 24022 1 1 41 ALA N N -4.042 -3.510 11.619 1.00 . A A . 41 ALA N 1 1
15 24023 1 1 41 ALA O O -1.836 -4.535 10.020 1.00 . A A . 41 ALA O 1 1
15 24024 1 1 42 THR C C -1.523 -7.634 8.754 1.00 . A A . 42 THR C 1 1
15 24025 1 1 42 THR CA C -1.719 -7.304 10.235 1.00 . A A . 42 THR CA 1 1
15 24026 1 1 42 THR CB C -1.858 -8.544 11.121 1.00 . A A . 42 THR CB 1 1
15 24027 1 1 42 THR CG2 C -0.505 -9.075 11.600 1.00 . A A . 42 THR CG2 1 1
15 24028 1 1 42 THR H H -3.739 -6.994 10.642 1.00 . A A . 42 THR H 1 1
15 24029 1 1 42 THR HA H -0.852 -6.726 10.552 1.00 . A A . 42 THR HA 1 1
15 24030 1 1 42 THR HB H -2.424 -9.324 10.612 1.00 . A A . 42 THR HB 1 1
15 24031 1 1 42 THR HG1 H -3.472 -8.144 12.233 1.00 . A A . 42 THR HG1 1 1
15 24032 1 1 42 THR HG21 H 0.214 -9.027 10.782 1.00 . A A . 42 THR HG21 1 1
15 24033 1 1 42 THR HG22 H -0.150 -8.467 12.432 1.00 . A A . 42 THR HG22 1 1
15 24034 1 1 42 THR HG23 H -0.616 -10.109 11.926 1.00 . A A . 42 THR HG23 1 1
15 24035 1 1 42 THR N N -2.907 -6.487 10.419 1.00 . A A . 42 THR N 1 1
15 24036 1 1 42 THR O O -2.491 -7.728 8.002 1.00 . A A . 42 THR O 1 1
15 24037 1 1 42 THR OG1 O -2.479 -8.057 12.307 1.00 . A A . 42 THR OG1 1 1
15 24038 1 1 43 VAL C C 1.334 -8.983 6.976 1.00 . A A . 43 VAL C 1 1
15 24039 1 1 43 VAL CA C 0.073 -8.117 7.003 1.00 . A A . 43 VAL CA 1 1
15 24040 1 1 43 VAL CB C 0.215 -6.829 6.189 1.00 . A A . 43 VAL CB 1 1
15 24041 1 1 43 VAL CG1 C -0.955 -5.880 6.455 1.00 . A A . 43 VAL CG1 1 1
15 24042 1 1 43 VAL CG2 C 1.553 -6.144 6.476 1.00 . A A . 43 VAL CG2 1 1
15 24043 1 1 43 VAL H H 0.519 -7.721 8.999 1.00 . A A . 43 VAL H 1 1
15 24044 1 1 43 VAL HA H -0.755 -8.690 6.585 1.00 . A A . 43 VAL HA 1 1
15 24045 1 1 43 VAL HB H 0.196 -7.096 5.132 1.00 . A A . 43 VAL HB 1 1
15 24046 1 1 43 VAL HG11 H -1.894 -6.422 6.346 1.00 . A A . 43 VAL HG11 1 1
15 24047 1 1 43 VAL HG12 H -0.879 -5.485 7.468 1.00 . A A . 43 VAL HG12 1 1
15 24048 1 1 43 VAL HG13 H -0.926 -5.057 5.741 1.00 . A A . 43 VAL HG13 1 1
15 24049 1 1 43 VAL HG21 H 2.326 -6.575 5.839 1.00 . A A . 43 VAL HG21 1 1
15 24050 1 1 43 VAL HG22 H 1.466 -5.077 6.270 1.00 . A A . 43 VAL HG22 1 1
15 24051 1 1 43 VAL HG23 H 1.820 -6.291 7.522 1.00 . A A . 43 VAL HG23 1 1
15 24052 1 1 43 VAL N N -0.263 -7.800 8.380 1.00 . A A . 43 VAL N 1 1
15 24053 1 1 43 VAL O O 2.277 -8.736 7.727 1.00 . A A . 43 VAL O 1 1
15 24054 1 1 44 ARG C C 3.232 -10.559 4.700 1.00 . A A . 44 ARG C 1 1
15 24055 1 1 44 ARG CA C 2.441 -10.883 5.969 1.00 . A A . 44 ARG CA 1 1
15 24056 1 1 44 ARG CB C 1.977 -12.340 5.914 1.00 . A A . 44 ARG CB 1 1
15 24057 1 1 44 ARG CD C -0.436 -12.841 5.381 1.00 . A A . 44 ARG CD 1 1
15 24058 1 1 44 ARG CG C 0.948 -12.546 4.801 1.00 . A A . 44 ARG CG 1 1
15 24059 1 1 44 ARG CZ C -1.040 -14.838 4.019 1.00 . A A . 44 ARG CZ 1 1
15 24060 1 1 44 ARG H H 0.541 -10.173 5.496 1.00 . A A . 44 ARG H 1 1
15 24061 1 1 44 ARG HA H 3.043 -10.711 6.861 1.00 . A A . 44 ARG HA 1 1
15 24062 1 1 44 ARG HB2 H 2.834 -12.992 5.747 1.00 . A A . 44 ARG HB2 1 1
15 24063 1 1 44 ARG HB3 H 1.543 -12.623 6.873 1.00 . A A . 44 ARG HB3 1 1
15 24064 1 1 44 ARG HD2 H -0.340 -13.435 6.290 1.00 . A A . 44 ARG HD2 1 1
15 24065 1 1 44 ARG HD3 H -0.929 -11.909 5.660 1.00 . A A . 44 ARG HD3 1 1
15 24066 1 1 44 ARG HE H -2.022 -13.082 3.966 1.00 . A A . 44 ARG HE 1 1
15 24067 1 1 44 ARG HG2 H 0.902 -11.656 4.174 1.00 . A A . 44 ARG HG2 1 1
15 24068 1 1 44 ARG HG3 H 1.261 -13.371 4.160 1.00 . A A . 44 ARG HG3 1 1
15 24069 1 1 44 ARG HH11 H 0.568 -15.096 5.237 1.00 . A A . 44 ARG HH11 1 1
15 24070 1 1 44 ARG HH12 H 0.135 -16.476 4.283 1.00 . A A . 44 ARG HH12 1 1
15 24071 1 1 44 ARG HH21 H -2.593 -14.902 2.707 1.00 . A A . 44 ARG HH21 1 1
15 24072 1 1 44 ARG HH22 H -1.675 -16.365 2.834 1.00 . A A . 44 ARG HH22 1 1
15 24073 1 1 44 ARG N N 1.311 -9.979 6.103 1.00 . A A . 44 ARG N 1 1
15 24074 1 1 44 ARG NE N -1.258 -13.568 4.388 1.00 . A A . 44 ARG NE 1 1
15 24075 1 1 44 ARG NH1 N -0.027 -15.529 4.558 1.00 . A A . 44 ARG NH1 1 1
15 24076 1 1 44 ARG NH2 N -1.837 -15.417 3.110 1.00 . A A . 44 ARG NH2 1 1
15 24077 1 1 44 ARG O O 2.665 -10.093 3.713 1.00 . A A . 44 ARG O 1 1
15 24078 1 1 45 ASN C C 5.570 -11.844 2.822 1.00 . A A . 45 ASN C 1 1
15 24079 1 1 45 ASN CA C 5.404 -10.560 3.637 1.00 . A A . 45 ASN CA 1 1
15 24080 1 1 45 ASN CB C 6.791 -10.114 4.104 1.00 . A A . 45 ASN CB 1 1
15 24081 1 1 45 ASN CG C 7.488 -9.276 3.030 1.00 . A A . 45 ASN CG 1 1
15 24082 1 1 45 ASN H H 4.983 -11.197 5.574 1.00 . A A . 45 ASN H 1 1
15 24083 1 1 45 ASN HA H 4.915 -9.767 3.071 1.00 . A A . 45 ASN HA 1 1
15 24084 1 1 45 ASN HB2 H 6.701 -9.534 5.022 1.00 . A A . 45 ASN HB2 1 1
15 24085 1 1 45 ASN HB3 H 7.399 -10.988 4.338 1.00 . A A . 45 ASN HB3 1 1
15 24086 1 1 45 ASN HD21 H 5.861 -8.072 2.981 1.00 . A A . 45 ASN HD21 1 1
15 24087 1 1 45 ASN HD22 H 7.141 -7.633 1.899 1.00 . A A . 45 ASN HD22 1 1
15 24088 1 1 45 ASN N N 4.530 -10.818 4.768 1.00 . A A . 45 ASN N 1 1
15 24089 1 1 45 ASN ND2 N 6.771 -8.241 2.601 1.00 . A A . 45 ASN ND2 1 1
15 24090 1 1 45 ASN O O 6.282 -12.758 3.235 1.00 . A A . 45 ASN O 1 1
15 24091 1 1 45 ASN OD1 O 8.604 -9.550 2.619 1.00 . A A . 45 ASN OD1 1 1
15 24092 1 1 46 GLU C C 6.242 -12.988 -0.039 1.00 . A A . 46 GLU C 1 1
15 24093 1 1 46 GLU CA C 4.965 -13.030 0.803 1.00 . A A . 46 GLU CA 1 1
15 24094 1 1 46 GLU CB C 3.724 -13.112 -0.089 1.00 . A A . 46 GLU CB 1 1
15 24095 1 1 46 GLU CD C 3.894 -15.612 0.195 1.00 . A A . 46 GLU CD 1 1
15 24096 1 1 46 GLU CG C 2.951 -14.408 0.166 1.00 . A A . 46 GLU CG 1 1
15 24097 1 1 46 GLU H H 4.324 -11.125 1.350 1.00 . A A . 46 GLU H 1 1
15 24098 1 1 46 GLU HA H 4.986 -13.895 1.466 1.00 . A A . 46 GLU HA 1 1
15 24099 1 1 46 GLU HB2 H 3.078 -12.255 0.102 1.00 . A A . 46 GLU HB2 1 1
15 24100 1 1 46 GLU HB3 H 4.020 -13.061 -1.137 1.00 . A A . 46 GLU HB3 1 1
15 24101 1 1 46 GLU HG2 H 2.417 -14.336 1.114 1.00 . A A . 46 GLU HG2 1 1
15 24102 1 1 46 GLU HG3 H 2.201 -14.547 -0.612 1.00 . A A . 46 GLU HG3 1 1
15 24103 1 1 46 GLU N N 4.901 -11.873 1.679 1.00 . A A . 46 GLU N 1 1
15 24104 1 1 46 GLU O O 6.940 -11.976 -0.065 1.00 . A A . 46 GLU O 1 1
15 24105 1 1 46 GLU OE1 O 4.576 -15.823 -0.832 1.00 . A A . 46 GLU OE1 1 1
15 24106 1 1 46 GLU OE2 O 3.911 -16.295 1.242 1.00 . A A . 46 GLU OE2 1 1
15 24107 1 1 47 MET C C 8.340 -12.835 -1.750 1.00 . A A . 47 MET C 1 1
15 24108 1 1 47 MET CA C 7.691 -14.205 -1.546 1.00 . A A . 47 MET CA 1 1
15 24109 1 1 47 MET CB C 7.302 -14.794 -2.903 1.00 . A A . 47 MET CB 1 1
15 24110 1 1 47 MET CE C 7.679 -18.873 -2.623 1.00 . A A . 47 MET CE 1 1
15 24111 1 1 47 MET CG C 6.887 -16.260 -2.766 1.00 . A A . 47 MET CG 1 1
15 24112 1 1 47 MET H H 5.937 -14.921 -0.679 1.00 . A A . 47 MET H 1 1
15 24113 1 1 47 MET HA H 8.375 -14.862 -1.009 1.00 . A A . 47 MET HA 1 1
15 24114 1 1 47 MET HB2 H 6.482 -14.218 -3.332 1.00 . A A . 47 MET HB2 1 1
15 24115 1 1 47 MET HB3 H 8.143 -14.713 -3.593 1.00 . A A . 47 MET HB3 1 1
15 24116 1 1 47 MET HE1 H 6.813 -19.250 -3.167 1.00 . A A . 47 MET HE1 1 1
15 24117 1 1 47 MET HE2 H 8.492 -19.596 -2.688 1.00 . A A . 47 MET HE2 1 1
15 24118 1 1 47 MET HE3 H 7.412 -18.720 -1.577 1.00 . A A . 47 MET HE3 1 1
15 24119 1 1 47 MET HG2 H 6.652 -16.484 -1.726 1.00 . A A . 47 MET HG2 1 1
15 24120 1 1 47 MET HG3 H 5.981 -16.445 -3.345 1.00 . A A . 47 MET HG3 1 1
15 24121 1 1 47 MET N N 6.510 -14.101 -0.706 1.00 . A A . 47 MET N 1 1
15 24122 1 1 47 MET O O 9.458 -12.599 -1.294 1.00 . A A . 47 MET O 1 1
15 24123 1 1 47 MET SD S 8.202 -17.323 -3.337 1.00 . A A . 47 MET SD 1 1
15 24124 1 1 48 ASP C C 6.927 -9.647 -2.702 1.00 . A A . 48 ASP C 1 1
15 24125 1 1 48 ASP CA C 8.102 -10.626 -2.708 1.00 . A A . 48 ASP CA 1 1
15 24126 1 1 48 ASP CB C 8.772 -10.552 -4.082 1.00 . A A . 48 ASP CB 1 1
15 24127 1 1 48 ASP CG C 9.623 -11.769 -4.453 1.00 . A A . 48 ASP CG 1 1
15 24128 1 1 48 ASP H H 6.704 -12.167 -2.805 1.00 . A A . 48 ASP H 1 1
15 24129 1 1 48 ASP HA H 8.822 -10.420 -1.916 1.00 . A A . 48 ASP HA 1 1
15 24130 1 1 48 ASP HB2 H 8.000 -10.423 -4.840 1.00 . A A . 48 ASP HB2 1 1
15 24131 1 1 48 ASP HB3 H 9.403 -9.663 -4.114 1.00 . A A . 48 ASP HB3 1 1
15 24132 1 1 48 ASP N N 7.612 -11.967 -2.437 1.00 . A A . 48 ASP N 1 1
15 24133 1 1 48 ASP O O 7.031 -8.544 -3.236 1.00 . A A . 48 ASP O 1 1
15 24134 1 1 48 ASP OD1 O 10.526 -12.095 -3.653 1.00 . A A . 48 ASP OD1 1 1
15 24135 1 1 48 ASP OD2 O 9.351 -12.344 -5.528 1.00 . A A . 48 ASP OD2 1 1
15 24136 1 1 49 SER C C 4.087 -9.287 -0.583 1.00 . A A . 49 SER C 1 1
15 24137 1 1 49 SER CA C 4.643 -9.260 -2.008 1.00 . A A . 49 SER CA 1 1
15 24138 1 1 49 SER CB C 3.579 -9.730 -3.002 1.00 . A A . 49 SER CB 1 1
15 24139 1 1 49 SER H H 5.760 -10.983 -1.659 1.00 . A A . 49 SER H 1 1
15 24140 1 1 49 SER HA H 4.968 -8.254 -2.273 1.00 . A A . 49 SER HA 1 1
15 24141 1 1 49 SER HB2 H 3.421 -10.802 -2.884 1.00 . A A . 49 SER HB2 1 1
15 24142 1 1 49 SER HB3 H 2.631 -9.241 -2.776 1.00 . A A . 49 SER HB3 1 1
15 24143 1 1 49 SER HG H 4.547 -10.171 -4.697 1.00 . A A . 49 SER HG 1 1
15 24144 1 1 49 SER N N 5.836 -10.085 -2.091 1.00 . A A . 49 SER N 1 1
15 24145 1 1 49 SER O O 4.023 -10.344 0.043 1.00 . A A . 49 SER O 1 1
15 24146 1 1 49 SER OG O 3.947 -9.450 -4.350 1.00 . A A . 49 SER OG 1 1
15 24147 1 1 50 VAL C C 1.624 -8.096 1.162 1.00 . A A . 50 VAL C 1 1
15 24148 1 1 50 VAL CA C 3.148 -7.986 1.228 1.00 . A A . 50 VAL CA 1 1
15 24149 1 1 50 VAL CB C 3.627 -6.682 1.870 1.00 . A A . 50 VAL CB 1 1
15 24150 1 1 50 VAL CG1 C 3.513 -5.514 0.888 1.00 . A A . 50 VAL CG1 1 1
15 24151 1 1 50 VAL CG2 C 2.858 -6.392 3.160 1.00 . A A . 50 VAL CG2 1 1
15 24152 1 1 50 VAL H H 3.752 -7.256 -0.628 1.00 . A A . 50 VAL H 1 1
15 24153 1 1 50 VAL HA H 3.535 -8.816 1.820 1.00 . A A . 50 VAL HA 1 1
15 24154 1 1 50 VAL HB H 4.679 -6.802 2.127 1.00 . A A . 50 VAL HB 1 1
15 24155 1 1 50 VAL HG11 H 4.475 -5.354 0.401 1.00 . A A . 50 VAL HG11 1 1
15 24156 1 1 50 VAL HG12 H 2.758 -5.743 0.136 1.00 . A A . 50 VAL HG12 1 1
15 24157 1 1 50 VAL HG13 H 3.225 -4.612 1.429 1.00 . A A . 50 VAL HG13 1 1
15 24158 1 1 50 VAL HG21 H 3.317 -6.934 3.987 1.00 . A A . 50 VAL HG21 1 1
15 24159 1 1 50 VAL HG22 H 2.886 -5.322 3.367 1.00 . A A . 50 VAL HG22 1 1
15 24160 1 1 50 VAL HG23 H 1.822 -6.713 3.046 1.00 . A A . 50 VAL HG23 1 1
15 24161 1 1 50 VAL N N 3.697 -8.111 -0.112 1.00 . A A . 50 VAL N 1 1
15 24162 1 1 50 VAL O O 0.955 -7.199 0.650 1.00 . A A . 50 VAL O 1 1
15 24163 1 1 51 ILE C C -0.836 -9.347 3.130 1.00 . A A . 51 ILE C 1 1
15 24164 1 1 51 ILE CA C -0.315 -9.440 1.695 1.00 . A A . 51 ILE CA 1 1
15 24165 1 1 51 ILE CB C -0.641 -10.768 1.007 1.00 . A A . 51 ILE CB 1 1
15 24166 1 1 51 ILE CD1 C 1.177 -10.452 -0.712 1.00 . A A . 51 ILE CD1 1 1
15 24167 1 1 51 ILE CG1 C -0.315 -10.707 -0.486 1.00 . A A . 51 ILE CG1 1 1
15 24168 1 1 51 ILE CG2 C -2.094 -11.174 1.261 1.00 . A A . 51 ILE CG2 1 1
15 24169 1 1 51 ILE H H 1.669 -9.926 2.102 1.00 . A A . 51 ILE H 1 1
15 24170 1 1 51 ILE HA H -0.780 -8.650 1.106 1.00 . A A . 51 ILE HA 1 1
15 24171 1 1 51 ILE HB H -0.009 -11.542 1.443 1.00 . A A . 51 ILE HB 1 1
15 24172 1 1 51 ILE HD11 H 1.346 -9.385 -0.858 1.00 . A A . 51 ILE HD11 1 1
15 24173 1 1 51 ILE HD12 H 1.739 -10.793 0.157 1.00 . A A . 51 ILE HD12 1 1
15 24174 1 1 51 ILE HD13 H 1.509 -10.997 -1.596 1.00 . A A . 51 ILE HD13 1 1
15 24175 1 1 51 ILE HG12 H -0.604 -11.643 -0.964 1.00 . A A . 51 ILE HG12 1 1
15 24176 1 1 51 ILE HG13 H -0.898 -9.915 -0.957 1.00 . A A . 51 ILE HG13 1 1
15 24177 1 1 51 ILE HG21 H -2.760 -10.405 0.868 1.00 . A A . 51 ILE HG21 1 1
15 24178 1 1 51 ILE HG22 H -2.299 -12.121 0.762 1.00 . A A . 51 ILE HG22 1 1
15 24179 1 1 51 ILE HG23 H -2.258 -11.285 2.333 1.00 . A A . 51 ILE HG23 1 1
15 24180 1 1 51 ILE N N 1.119 -9.202 1.687 1.00 . A A . 51 ILE N 1 1
15 24181 1 1 51 ILE O O -0.110 -9.643 4.078 1.00 . A A . 51 ILE O 1 1
15 24182 1 1 52 ILE C C -2.722 -10.156 5.252 1.00 . A A . 52 ILE C 1 1
15 24183 1 1 52 ILE CA C -2.716 -8.796 4.549 1.00 . A A . 52 ILE CA 1 1
15 24184 1 1 52 ILE CB C -4.104 -8.168 4.413 1.00 . A A . 52 ILE CB 1 1
15 24185 1 1 52 ILE CD1 C -3.295 -5.780 4.493 1.00 . A A . 52 ILE CD1 1 1
15 24186 1 1 52 ILE CG1 C -4.031 -6.835 3.665 1.00 . A A . 52 ILE CG1 1 1
15 24187 1 1 52 ILE CG2 C -4.775 -8.022 5.780 1.00 . A A . 52 ILE CG2 1 1
15 24188 1 1 52 ILE H H -2.672 -8.694 2.469 1.00 . A A . 52 ILE H 1 1
15 24189 1 1 52 ILE HA H -2.106 -8.108 5.134 1.00 . A A . 52 ILE HA 1 1
15 24190 1 1 52 ILE HB H -4.725 -8.837 3.819 1.00 . A A . 52 ILE HB 1 1
15 24191 1 1 52 ILE HD11 H -3.615 -5.846 5.533 1.00 . A A . 52 ILE HD11 1 1
15 24192 1 1 52 ILE HD12 H -2.221 -5.955 4.432 1.00 . A A . 52 ILE HD12 1 1
15 24193 1 1 52 ILE HD13 H -3.524 -4.788 4.104 1.00 . A A . 52 ILE HD13 1 1
15 24194 1 1 52 ILE HG12 H -3.521 -6.976 2.712 1.00 . A A . 52 ILE HG12 1 1
15 24195 1 1 52 ILE HG13 H -5.039 -6.486 3.438 1.00 . A A . 52 ILE HG13 1 1
15 24196 1 1 52 ILE HG21 H -5.668 -7.404 5.682 1.00 . A A . 52 ILE HG21 1 1
15 24197 1 1 52 ILE HG22 H -5.054 -9.006 6.155 1.00 . A A . 52 ILE HG22 1 1
15 24198 1 1 52 ILE HG23 H -4.083 -7.550 6.477 1.00 . A A . 52 ILE HG23 1 1
15 24199 1 1 52 ILE N N -2.089 -8.933 3.245 1.00 . A A . 52 ILE N 1 1
15 24200 1 1 52 ILE O O -2.810 -11.195 4.600 1.00 . A A . 52 ILE O 1 1
15 24201 1 1 53 SER C C -3.856 -11.357 8.273 1.00 . A A . 53 SER C 1 1
15 24202 1 1 53 SER CA C -2.621 -11.318 7.370 1.00 . A A . 53 SER CA 1 1
15 24203 1 1 53 SER CB C -1.346 -11.419 8.210 1.00 . A A . 53 SER CB 1 1
15 24204 1 1 53 SER H H -2.556 -9.254 7.095 1.00 . A A . 53 SER H 1 1
15 24205 1 1 53 SER HA H -2.648 -12.136 6.651 1.00 . A A . 53 SER HA 1 1
15 24206 1 1 53 SER HB2 H -0.862 -12.377 8.020 1.00 . A A . 53 SER HB2 1 1
15 24207 1 1 53 SER HB3 H -0.647 -10.642 7.901 1.00 . A A . 53 SER HB3 1 1
15 24208 1 1 53 SER HG H -0.755 -11.221 10.111 1.00 . A A . 53 SER HG 1 1
15 24209 1 1 53 SER N N -2.628 -10.104 6.572 1.00 . A A . 53 SER N 1 1
15 24210 1 1 53 SER O O -4.537 -12.377 8.355 1.00 . A A . 53 SER O 1 1
15 24211 1 1 53 SER OG O -1.613 -11.290 9.603 1.00 . A A . 53 SER OG 1 1
15 24212 1 1 54 ARG C C -5.676 -8.663 9.962 1.00 . A A . 54 ARG C 1 1
15 24213 1 1 54 ARG CA C -5.247 -10.125 9.822 1.00 . A A . 54 ARG CA 1 1
15 24214 1 1 54 ARG CB C -4.917 -10.688 11.206 1.00 . A A . 54 ARG CB 1 1
15 24215 1 1 54 ARG CD C -5.911 -11.379 13.418 1.00 . A A . 54 ARG CD 1 1
15 24216 1 1 54 ARG CG C -6.103 -10.531 12.159 1.00 . A A . 54 ARG CG 1 1
15 24217 1 1 54 ARG CZ C -7.273 -13.027 14.698 1.00 . A A . 54 ARG CZ 1 1
15 24218 1 1 54 ARG H H -3.547 -9.407 8.856 1.00 . A A . 54 ARG H 1 1
15 24219 1 1 54 ARG HA H -6.029 -10.720 9.349 1.00 . A A . 54 ARG HA 1 1
15 24220 1 1 54 ARG HB2 H -4.652 -11.742 11.120 1.00 . A A . 54 ARG HB2 1 1
15 24221 1 1 54 ARG HB3 H -4.047 -10.173 11.614 1.00 . A A . 54 ARG HB3 1 1
15 24222 1 1 54 ARG HD2 H -4.999 -11.969 13.333 1.00 . A A . 54 ARG HD2 1 1
15 24223 1 1 54 ARG HD3 H -5.793 -10.732 14.287 1.00 . A A . 54 ARG HD3 1 1
15 24224 1 1 54 ARG HE H -7.756 -12.317 12.877 1.00 . A A . 54 ARG HE 1 1
15 24225 1 1 54 ARG HG2 H -6.215 -9.482 12.436 1.00 . A A . 54 ARG HG2 1 1
15 24226 1 1 54 ARG HG3 H -7.022 -10.827 11.653 1.00 . A A . 54 ARG HG3 1 1
15 24227 1 1 54 ARG HH11 H -5.577 -12.416 15.638 1.00 . A A . 54 ARG HH11 1 1
15 24228 1 1 54 ARG HH12 H -6.534 -13.561 16.515 1.00 . A A . 54 ARG HH12 1 1
15 24229 1 1 54 ARG HH21 H -9.021 -13.829 14.035 1.00 . A A . 54 ARG HH21 1 1
15 24230 1 1 54 ARG HH22 H -8.506 -14.371 15.597 1.00 . A A . 54 ARG HH22 1 1
15 24231 1 1 54 ARG N N -4.106 -10.232 8.928 1.00 . A A . 54 ARG N 1 1
15 24232 1 1 54 ARG NE N -7.075 -12.273 13.608 1.00 . A A . 54 ARG NE 1 1
15 24233 1 1 54 ARG NH1 N -6.387 -12.999 15.702 1.00 . A A . 54 ARG NH1 1 1
15 24234 1 1 54 ARG NH2 N -8.359 -13.808 14.784 1.00 . A A . 54 ARG NH2 1 1
15 24235 1 1 54 ARG O O -4.906 -7.755 9.653 1.00 . A A . 54 ARG O 1 1
15 24236 1 1 55 ILE C C -7.882 -6.975 12.069 1.00 . A A . 55 ILE C 1 1
15 24237 1 1 55 ILE CA C -7.443 -7.146 10.614 1.00 . A A . 55 ILE CA 1 1
15 24238 1 1 55 ILE CB C -8.555 -6.872 9.600 1.00 . A A . 55 ILE CB 1 1
15 24239 1 1 55 ILE CD1 C -6.905 -5.929 7.942 1.00 . A A . 55 ILE CD1 1 1
15 24240 1 1 55 ILE CG1 C -8.023 -6.950 8.167 1.00 . A A . 55 ILE CG1 1 1
15 24241 1 1 55 ILE CG2 C -9.241 -5.535 9.885 1.00 . A A . 55 ILE CG2 1 1
15 24242 1 1 55 ILE H H -7.522 -9.226 10.678 1.00 . A A . 55 ILE H 1 1
15 24243 1 1 55 ILE HA H -6.640 -6.437 10.410 1.00 . A A . 55 ILE HA 1 1
15 24244 1 1 55 ILE HB H -9.311 -7.651 9.705 1.00 . A A . 55 ILE HB 1 1
15 24245 1 1 55 ILE HD11 H -5.943 -6.388 8.171 1.00 . A A . 55 ILE HD11 1 1
15 24246 1 1 55 ILE HD12 H -6.914 -5.604 6.902 1.00 . A A . 55 ILE HD12 1 1
15 24247 1 1 55 ILE HD13 H -7.062 -5.069 8.593 1.00 . A A . 55 ILE HD13 1 1
15 24248 1 1 55 ILE HG12 H -7.649 -7.954 7.968 1.00 . A A . 55 ILE HG12 1 1
15 24249 1 1 55 ILE HG13 H -8.835 -6.766 7.464 1.00 . A A . 55 ILE HG13 1 1
15 24250 1 1 55 ILE HG21 H -8.959 -4.811 9.120 1.00 . A A . 55 ILE HG21 1 1
15 24251 1 1 55 ILE HG22 H -10.322 -5.671 9.875 1.00 . A A . 55 ILE HG22 1 1
15 24252 1 1 55 ILE HG23 H -8.930 -5.169 10.864 1.00 . A A . 55 ILE HG23 1 1
15 24253 1 1 55 ILE N N -6.902 -8.482 10.429 1.00 . A A . 55 ILE N 1 1
15 24254 1 1 55 ILE O O -8.737 -7.714 12.554 1.00 . A A . 55 ILE O 1 1
15 24255 1 1 56 VAL C C -8.766 -4.738 14.181 1.00 . A A . 56 VAL C 1 1
15 24256 1 1 56 VAL CA C -7.594 -5.719 14.116 1.00 . A A . 56 VAL CA 1 1
15 24257 1 1 56 VAL CB C -6.349 -5.212 14.846 1.00 . A A . 56 VAL CB 1 1
15 24258 1 1 56 VAL CG1 C -6.579 -5.170 16.359 1.00 . A A . 56 VAL CG1 1 1
15 24259 1 1 56 VAL CG2 C -5.125 -6.063 14.501 1.00 . A A . 56 VAL CG2 1 1
15 24260 1 1 56 VAL H H -6.581 -5.400 12.324 1.00 . A A . 56 VAL H 1 1
15 24261 1 1 56 VAL HA H -7.896 -6.659 14.578 1.00 . A A . 56 VAL HA 1 1
15 24262 1 1 56 VAL HB H -6.154 -4.193 14.509 1.00 . A A . 56 VAL HB 1 1
15 24263 1 1 56 VAL HG11 H -5.895 -4.451 16.810 1.00 . A A . 56 VAL HG11 1 1
15 24264 1 1 56 VAL HG12 H -7.607 -4.871 16.562 1.00 . A A . 56 VAL HG12 1 1
15 24265 1 1 56 VAL HG13 H -6.397 -6.158 16.781 1.00 . A A . 56 VAL HG13 1 1
15 24266 1 1 56 VAL HG21 H -4.423 -5.469 13.916 1.00 . A A . 56 VAL HG21 1 1
15 24267 1 1 56 VAL HG22 H -4.643 -6.395 15.420 1.00 . A A . 56 VAL HG22 1 1
15 24268 1 1 56 VAL HG23 H -5.439 -6.931 13.920 1.00 . A A . 56 VAL HG23 1 1
15 24269 1 1 56 VAL N N -7.276 -5.996 12.726 1.00 . A A . 56 VAL N 1 1
15 24270 1 1 56 VAL O O -8.866 -3.829 13.359 1.00 . A A . 56 VAL O 1 1
15 24271 1 1 57 LYS C C -10.345 -2.773 15.964 1.00 . A A . 57 LYS C 1 1
15 24272 1 1 57 LYS CA C -10.787 -4.103 15.349 1.00 . A A . 57 LYS CA 1 1
15 24273 1 1 57 LYS CB C -11.862 -4.829 16.160 1.00 . A A . 57 LYS CB 1 1
15 24274 1 1 57 LYS CD C -14.117 -4.557 17.257 1.00 . A A . 57 LYS CD 1 1
15 24275 1 1 57 LYS CE C -14.009 -4.863 18.752 1.00 . A A . 57 LYS CE 1 1
15 24276 1 1 57 LYS CG C -12.865 -3.837 16.753 1.00 . A A . 57 LYS CG 1 1
15 24277 1 1 57 LYS H H -9.537 -5.698 15.831 1.00 . A A . 57 LYS H 1 1
15 24278 1 1 57 LYS HA H -11.206 -3.905 14.363 1.00 . A A . 57 LYS HA 1 1
15 24279 1 1 57 LYS HB2 H -12.384 -5.542 15.523 1.00 . A A . 57 LYS HB2 1 1
15 24280 1 1 57 LYS HB3 H -11.394 -5.401 16.961 1.00 . A A . 57 LYS HB3 1 1
15 24281 1 1 57 LYS HD2 H -14.996 -3.940 17.071 1.00 . A A . 57 LYS HD2 1 1
15 24282 1 1 57 LYS HD3 H -14.255 -5.485 16.701 1.00 . A A . 57 LYS HD3 1 1
15 24283 1 1 57 LYS HE2 H -13.367 -4.126 19.235 1.00 . A A . 57 LYS HE2 1 1
15 24284 1 1 57 LYS HE3 H -14.991 -4.783 19.218 1.00 . A A . 57 LYS HE3 1 1
15 24285 1 1 57 LYS HG2 H -12.400 -3.291 17.574 1.00 . A A . 57 LYS HG2 1 1
15 24286 1 1 57 LYS HG3 H -13.143 -3.101 15.998 1.00 . A A . 57 LYS HG3 1 1
15 24287 1 1 57 LYS HZ1 H -12.628 -6.334 18.424 1.00 . A A . 57 LYS HZ1 1 1
15 24288 1 1 57 LYS HZ2 H -13.250 -6.348 19.934 1.00 . A A . 57 LYS HZ2 1 1
15 24289 1 1 57 LYS HZ3 H -14.137 -6.902 18.680 1.00 . A A . 57 LYS HZ3 1 1
15 24290 1 1 57 LYS N N -9.625 -4.956 15.166 1.00 . A A . 57 LYS N 1 1
15 24291 1 1 57 LYS NZ N -13.461 -6.222 18.965 1.00 . A A . 57 LYS NZ 1 1
15 24292 1 1 57 LYS O O -9.375 -2.726 16.718 1.00 . A A . 57 LYS O 1 1
15 24293 1 1 58 GLY C C -9.601 0.223 15.371 1.00 . A A . 58 GLY C 1 1
15 24294 1 1 58 GLY CA C -10.777 -0.399 16.128 1.00 . A A . 58 GLY CA 1 1
15 24295 1 1 58 GLY H H -11.868 -1.773 15.005 1.00 . A A . 58 GLY H 1 1
15 24296 1 1 58 GLY HA2 H -11.654 0.240 16.032 1.00 . A A . 58 GLY HA2 1 1
15 24297 1 1 58 GLY HA3 H -10.540 -0.458 17.190 1.00 . A A . 58 GLY HA3 1 1
15 24298 1 1 58 GLY N N -11.080 -1.726 15.619 1.00 . A A . 58 GLY N 1 1
15 24299 1 1 58 GLY O O -9.218 1.361 15.638 1.00 . A A . 58 GLY O 1 1
15 24300 1 1 59 GLY C C -8.404 0.833 12.520 1.00 . A A . 59 GLY C 1 1
15 24301 1 1 59 GLY CA C -7.936 -0.092 13.645 1.00 . A A . 59 GLY CA 1 1
15 24302 1 1 59 GLY H H -9.378 -1.476 14.231 1.00 . A A . 59 GLY H 1 1
15 24303 1 1 59 GLY HA2 H -7.226 0.435 14.282 1.00 . A A . 59 GLY HA2 1 1
15 24304 1 1 59 GLY HA3 H -7.411 -0.948 13.222 1.00 . A A . 59 GLY HA3 1 1
15 24305 1 1 59 GLY N N -9.061 -0.552 14.442 1.00 . A A . 59 GLY N 1 1
15 24306 1 1 59 GLY O O -9.538 0.727 12.055 1.00 . A A . 59 GLY O 1 1
15 24307 1 1 60 ALA C C -8.171 1.893 9.780 1.00 . A A . 60 ALA C 1 1
15 24308 1 1 60 ALA CA C -7.814 2.663 11.053 1.00 . A A . 60 ALA CA 1 1
15 24309 1 1 60 ALA CB C -6.627 3.607 10.849 1.00 . A A . 60 ALA CB 1 1
15 24310 1 1 60 ALA H H -6.587 1.800 12.498 1.00 . A A . 60 ALA H 1 1
15 24311 1 1 60 ALA HA H -8.678 3.249 11.368 1.00 . A A . 60 ALA HA 1 1
15 24312 1 1 60 ALA HB1 H -6.772 4.507 11.447 1.00 . A A . 60 ALA HB1 1 1
15 24313 1 1 60 ALA HB2 H -5.709 3.108 11.159 1.00 . A A . 60 ALA HB2 1 1
15 24314 1 1 60 ALA HB3 H -6.555 3.878 9.796 1.00 . A A . 60 ALA HB3 1 1
15 24315 1 1 60 ALA N N -7.507 1.720 12.114 1.00 . A A . 60 ALA N 1 1
15 24316 1 1 60 ALA O O -9.017 2.331 9.002 1.00 . A A . 60 ALA O 1 1
15 24317 1 1 61 ALA C C -9.202 -0.549 8.447 1.00 . A A . 61 ALA C 1 1
15 24318 1 1 61 ALA CA C -7.746 -0.077 8.442 1.00 . A A . 61 ALA CA 1 1
15 24319 1 1 61 ALA CB C -6.755 -1.242 8.439 1.00 . A A . 61 ALA CB 1 1
15 24320 1 1 61 ALA H H -6.823 0.409 10.245 1.00 . A A . 61 ALA H 1 1
15 24321 1 1 61 ALA HA H -7.574 0.533 7.556 1.00 . A A . 61 ALA HA 1 1
15 24322 1 1 61 ALA HB1 H -5.815 -0.921 8.888 1.00 . A A . 61 ALA HB1 1 1
15 24323 1 1 61 ALA HB2 H -7.168 -2.072 9.014 1.00 . A A . 61 ALA HB2 1 1
15 24324 1 1 61 ALA HB3 H -6.576 -1.564 7.413 1.00 . A A . 61 ALA HB3 1 1
15 24325 1 1 61 ALA N N -7.509 0.759 9.607 1.00 . A A . 61 ALA N 1 1
15 24326 1 1 61 ALA O O -9.953 -0.264 7.516 1.00 . A A . 61 ALA O 1 1
15 24327 1 1 62 GLU C C -11.924 -0.646 9.488 1.00 . A A . 62 GLU C 1 1
15 24328 1 1 62 GLU CA C -10.907 -1.778 9.643 1.00 . A A . 62 GLU CA 1 1
15 24329 1 1 62 GLU CB C -11.086 -2.497 10.982 1.00 . A A . 62 GLU CB 1 1
15 24330 1 1 62 GLU CD C -12.784 -3.797 12.319 1.00 . A A . 62 GLU CD 1 1
15 24331 1 1 62 GLU CG C -12.569 -2.653 11.326 1.00 . A A . 62 GLU CG 1 1
15 24332 1 1 62 GLU H H -8.938 -1.491 10.258 1.00 . A A . 62 GLU H 1 1
15 24333 1 1 62 GLU HA H -11.027 -2.497 8.833 1.00 . A A . 62 GLU HA 1 1
15 24334 1 1 62 GLU HB2 H -10.614 -3.478 10.938 1.00 . A A . 62 GLU HB2 1 1
15 24335 1 1 62 GLU HB3 H -10.583 -1.936 11.770 1.00 . A A . 62 GLU HB3 1 1
15 24336 1 1 62 GLU HG2 H -12.947 -1.723 11.750 1.00 . A A . 62 GLU HG2 1 1
15 24337 1 1 62 GLU HG3 H -13.139 -2.843 10.417 1.00 . A A . 62 GLU HG3 1 1
15 24338 1 1 62 GLU N N -9.555 -1.264 9.505 1.00 . A A . 62 GLU N 1 1
15 24339 1 1 62 GLU O O -12.795 -0.704 8.621 1.00 . A A . 62 GLU O 1 1
15 24340 1 1 62 GLU OE1 O -12.232 -4.888 12.056 1.00 . A A . 62 GLU OE1 1 1
15 24341 1 1 62 GLU OE2 O -13.495 -3.556 13.318 1.00 . A A . 62 GLU OE2 1 1
15 24342 1 1 63 LYS C C -12.955 1.885 8.855 1.00 . A A . 63 LYS C 1 1
15 24343 1 1 63 LYS CA C -12.676 1.501 10.310 1.00 . A A . 63 LYS CA 1 1
15 24344 1 1 63 LYS CB C -12.111 2.647 11.151 1.00 . A A . 63 LYS CB 1 1
15 24345 1 1 63 LYS CD C -12.761 3.229 13.517 1.00 . A A . 63 LYS CD 1 1
15 24346 1 1 63 LYS CE C -12.946 2.659 14.925 1.00 . A A . 63 LYS CE 1 1
15 24347 1 1 63 LYS CG C -12.003 2.245 12.623 1.00 . A A . 63 LYS CG 1 1
15 24348 1 1 63 LYS H H -11.069 0.396 11.043 1.00 . A A . 63 LYS H 1 1
15 24349 1 1 63 LYS HA H -13.614 1.194 10.772 1.00 . A A . 63 LYS HA 1 1
15 24350 1 1 63 LYS HB2 H -11.128 2.930 10.774 1.00 . A A . 63 LYS HB2 1 1
15 24351 1 1 63 LYS HB3 H -12.752 3.523 11.055 1.00 . A A . 63 LYS HB3 1 1
15 24352 1 1 63 LYS HD2 H -12.216 4.171 13.571 1.00 . A A . 63 LYS HD2 1 1
15 24353 1 1 63 LYS HD3 H -13.734 3.448 13.079 1.00 . A A . 63 LYS HD3 1 1
15 24354 1 1 63 LYS HE2 H -12.593 1.628 14.956 1.00 . A A . 63 LYS HE2 1 1
15 24355 1 1 63 LYS HE3 H -12.342 3.224 15.635 1.00 . A A . 63 LYS HE3 1 1
15 24356 1 1 63 LYS HG2 H -12.403 1.241 12.760 1.00 . A A . 63 LYS HG2 1 1
15 24357 1 1 63 LYS HG3 H -10.954 2.213 12.919 1.00 . A A . 63 LYS HG3 1 1
15 24358 1 1 63 LYS HZ1 H -14.936 2.883 14.515 1.00 . A A . 63 LYS HZ1 1 1
15 24359 1 1 63 LYS HZ2 H -14.634 1.843 15.738 1.00 . A A . 63 LYS HZ2 1 1
15 24360 1 1 63 LYS HZ3 H -14.504 3.453 15.983 1.00 . A A . 63 LYS HZ3 1 1
15 24361 1 1 63 LYS N N -11.780 0.357 10.341 1.00 . A A . 63 LYS N 1 1
15 24362 1 1 63 LYS NZ N -14.371 2.714 15.323 1.00 . A A . 63 LYS NZ 1 1
15 24363 1 1 63 LYS O O -14.072 1.717 8.368 1.00 . A A . 63 LYS O 1 1
15 24364 1 1 64 SER C C -12.590 1.647 5.973 1.00 . A A . 64 SER C 1 1
15 24365 1 1 64 SER CA C -12.040 2.801 6.812 1.00 . A A . 64 SER CA 1 1
15 24366 1 1 64 SER CB C -10.692 3.267 6.257 1.00 . A A . 64 SER CB 1 1
15 24367 1 1 64 SER H H -11.015 2.525 8.605 1.00 . A A . 64 SER H 1 1
15 24368 1 1 64 SER HA H -12.738 3.638 6.817 1.00 . A A . 64 SER HA 1 1
15 24369 1 1 64 SER HB2 H -10.824 3.620 5.234 1.00 . A A . 64 SER HB2 1 1
15 24370 1 1 64 SER HB3 H -10.332 4.113 6.842 1.00 . A A . 64 SER HB3 1 1
15 24371 1 1 64 SER HG H -9.747 1.714 5.420 1.00 . A A . 64 SER HG 1 1
15 24372 1 1 64 SER N N -11.920 2.392 8.202 1.00 . A A . 64 SER N 1 1
15 24373 1 1 64 SER O O -13.293 1.871 4.988 1.00 . A A . 64 SER O 1 1
15 24374 1 1 64 SER OG O -9.718 2.226 6.278 1.00 . A A . 64 SER OG 1 1
15 24375 1 1 65 GLY C C -12.183 -0.769 4.251 1.00 . A A . 65 GLY C 1 1
15 24376 1 1 65 GLY CA C -12.700 -0.753 5.690 1.00 . A A . 65 GLY CA 1 1
15 24377 1 1 65 GLY H H -11.677 0.264 7.193 1.00 . A A . 65 GLY H 1 1
15 24378 1 1 65 GLY HA2 H -12.353 -1.642 6.216 1.00 . A A . 65 GLY HA2 1 1
15 24379 1 1 65 GLY HA3 H -13.789 -0.788 5.690 1.00 . A A . 65 GLY HA3 1 1
15 24380 1 1 65 GLY N N -12.249 0.437 6.392 1.00 . A A . 65 GLY N 1 1
15 24381 1 1 65 GLY O O -12.923 -1.099 3.325 1.00 . A A . 65 GLY O 1 1
15 24382 1 1 66 LEU C C -9.164 -1.414 2.748 1.00 . A A . 66 LEU C 1 1
15 24383 1 1 66 LEU CA C -10.291 -0.379 2.795 1.00 . A A . 66 LEU CA 1 1
15 24384 1 1 66 LEU CB C -9.837 1.040 2.451 1.00 . A A . 66 LEU CB 1 1
15 24385 1 1 66 LEU CD1 C -10.265 3.525 2.379 1.00 . A A . 66 LEU CD1 1 1
15 24386 1 1 66 LEU CD2 C -12.197 1.891 2.193 1.00 . A A . 66 LEU CD2 1 1
15 24387 1 1 66 LEU CG C -10.818 2.161 2.799 1.00 . A A . 66 LEU CG 1 1
15 24388 1 1 66 LEU H H -10.320 -0.143 4.865 1.00 . A A . 66 LEU H 1 1
15 24389 1 1 66 LEU HA H -11.049 -0.661 2.065 1.00 . A A . 66 LEU HA 1 1
15 24390 1 1 66 LEU HB2 H -8.896 1.235 2.966 1.00 . A A . 66 LEU HB2 1 1
15 24391 1 1 66 LEU HB3 H -9.629 1.085 1.382 1.00 . A A . 66 LEU HB3 1 1
15 24392 1 1 66 LEU HD11 H -9.453 3.809 3.048 1.00 . A A . 66 LEU HD11 1 1
15 24393 1 1 66 LEU HD12 H -9.890 3.465 1.357 1.00 . A A . 66 LEU HD12 1 1
15 24394 1 1 66 LEU HD13 H -11.058 4.270 2.431 1.00 . A A . 66 LEU HD13 1 1
15 24395 1 1 66 LEU HD21 H -12.220 2.255 1.166 1.00 . A A . 66 LEU HD21 1 1
15 24396 1 1 66 LEU HD22 H -12.394 0.819 2.203 1.00 . A A . 66 LEU HD22 1 1
15 24397 1 1 66 LEU HD23 H -12.959 2.406 2.778 1.00 . A A . 66 LEU HD23 1 1
15 24398 1 1 66 LEU HG H -10.941 2.184 3.881 1.00 . A A . 66 LEU HG 1 1
15 24399 1 1 66 LEU N N -10.916 -0.410 4.107 1.00 . A A . 66 LEU N 1 1
15 24400 1 1 66 LEU O O -8.386 -1.446 1.795 1.00 . A A . 66 LEU O 1 1
15 24401 1 1 67 LEU C C -8.738 -4.572 4.347 1.00 . A A . 67 LEU C 1 1
15 24402 1 1 67 LEU CA C -8.094 -3.266 3.876 1.00 . A A . 67 LEU CA 1 1
15 24403 1 1 67 LEU CB C -6.934 -2.800 4.758 1.00 . A A . 67 LEU CB 1 1
15 24404 1 1 67 LEU CD1 C -5.470 -0.854 5.413 1.00 . A A . 67 LEU CD1 1 1
15 24405 1 1 67 LEU CD2 C -5.170 -1.972 3.156 1.00 . A A . 67 LEU CD2 1 1
15 24406 1 1 67 LEU CG C -6.159 -1.580 4.256 1.00 . A A . 67 LEU CG 1 1
15 24407 1 1 67 LEU H H -9.749 -2.200 4.558 1.00 . A A . 67 LEU H 1 1
15 24408 1 1 67 LEU HA H -7.696 -3.419 2.873 1.00 . A A . 67 LEU HA 1 1
15 24409 1 1 67 LEU HB2 H -7.325 -2.574 5.750 1.00 . A A . 67 LEU HB2 1 1
15 24410 1 1 67 LEU HB3 H -6.234 -3.628 4.871 1.00 . A A . 67 LEU HB3 1 1
15 24411 1 1 67 LEU HD11 H -6.196 -0.231 5.935 1.00 . A A . 67 LEU HD11 1 1
15 24412 1 1 67 LEU HD12 H -5.055 -1.586 6.106 1.00 . A A . 67 LEU HD12 1 1
15 24413 1 1 67 LEU HD13 H -4.667 -0.228 5.024 1.00 . A A . 67 LEU HD13 1 1
15 24414 1 1 67 LEU HD21 H -5.428 -2.959 2.772 1.00 . A A . 67 LEU HD21 1 1
15 24415 1 1 67 LEU HD22 H -5.219 -1.243 2.347 1.00 . A A . 67 LEU HD22 1 1
15 24416 1 1 67 LEU HD23 H -4.161 -1.994 3.566 1.00 . A A . 67 LEU HD23 1 1
15 24417 1 1 67 LEU HG H -6.870 -0.881 3.816 1.00 . A A . 67 LEU HG 1 1
15 24418 1 1 67 LEU N N -9.112 -2.233 3.787 1.00 . A A . 67 LEU N 1 1
15 24419 1 1 67 LEU O O -9.400 -4.603 5.383 1.00 . A A . 67 LEU O 1 1
15 24420 1 1 68 HIS C C -7.985 -7.990 3.736 1.00 . A A . 68 HIS C 1 1
15 24421 1 1 68 HIS CA C -9.071 -6.923 3.887 1.00 . A A . 68 HIS CA 1 1
15 24422 1 1 68 HIS CB C -10.311 -7.215 3.039 1.00 . A A . 68 HIS CB 1 1
15 24423 1 1 68 HIS CD2 C -9.021 -8.350 1.069 1.00 . A A . 68 HIS CD2 1 1
15 24424 1 1 68 HIS CE1 C -10.492 -9.895 0.583 1.00 . A A . 68 HIS CE1 1 1
15 24425 1 1 68 HIS CG C -10.074 -8.206 1.925 1.00 . A A . 68 HIS CG 1 1
15 24426 1 1 68 HIS H H -7.980 -5.583 2.722 1.00 . A A . 68 HIS H 1 1
15 24427 1 1 68 HIS HA H -9.384 -6.880 4.930 1.00 . A A . 68 HIS HA 1 1
15 24428 1 1 68 HIS HB2 H -11.100 -7.595 3.688 1.00 . A A . 68 HIS HB2 1 1
15 24429 1 1 68 HIS HB3 H -10.673 -6.281 2.610 1.00 . A A . 68 HIS HB3 1 1
15 24430 1 1 68 HIS HD1 H -11.865 -9.351 2.040 1.00 . A A . 68 HIS HD1 1 1
15 24431 1 1 68 HIS HD2 H -8.124 -7.731 1.053 1.00 . A A . 68 HIS HD2 1 1
15 24432 1 1 68 HIS HE1 H -10.974 -10.742 0.096 1.00 . A A . 68 HIS HE1 1 1
15 24433 1 1 68 HIS N N -8.520 -5.618 3.563 1.00 . A A . 68 HIS N 1 1
15 24434 1 1 68 HIS ND1 N -10.985 -9.193 1.593 1.00 . A A . 68 HIS ND1 1 1
15 24435 1 1 68 HIS NE2 N -9.274 -9.371 0.261 1.00 . A A . 68 HIS NE2 1 1
15 24436 1 1 68 HIS O O -7.036 -7.811 2.974 1.00 . A A . 68 HIS O 1 1
15 24437 1 1 69 GLU C C -7.143 -10.765 3.022 1.00 . A A . 69 GLU C 1 1
15 24438 1 1 69 GLU CA C -7.207 -10.172 4.431 1.00 . A A . 69 GLU CA 1 1
15 24439 1 1 69 GLU CB C -7.560 -11.245 5.463 1.00 . A A . 69 GLU CB 1 1
15 24440 1 1 69 GLU CD C -8.385 -11.525 7.829 1.00 . A A . 69 GLU CD 1 1
15 24441 1 1 69 GLU CG C -7.542 -10.670 6.880 1.00 . A A . 69 GLU CG 1 1
15 24442 1 1 69 GLU H H -8.935 -9.213 5.091 1.00 . A A . 69 GLU H 1 1
15 24443 1 1 69 GLU HA H -6.246 -9.729 4.691 1.00 . A A . 69 GLU HA 1 1
15 24444 1 1 69 GLU HB2 H -8.546 -11.654 5.245 1.00 . A A . 69 GLU HB2 1 1
15 24445 1 1 69 GLU HB3 H -6.850 -12.070 5.392 1.00 . A A . 69 GLU HB3 1 1
15 24446 1 1 69 GLU HG2 H -6.516 -10.621 7.244 1.00 . A A . 69 GLU HG2 1 1
15 24447 1 1 69 GLU HG3 H -7.926 -9.650 6.867 1.00 . A A . 69 GLU HG3 1 1
15 24448 1 1 69 GLU N N -8.161 -9.076 4.473 1.00 . A A . 69 GLU N 1 1
15 24449 1 1 69 GLU O O -8.169 -11.132 2.452 1.00 . A A . 69 GLU O 1 1
15 24450 1 1 69 GLU OE1 O -7.992 -12.692 8.042 1.00 . A A . 69 GLU OE1 1 1
15 24451 1 1 69 GLU OE2 O -9.403 -10.992 8.321 1.00 . A A . 69 GLU OE2 1 1
15 24452 1 1 70 GLY C C -5.333 -10.280 0.183 1.00 . A A . 70 GLY C 1 1
15 24453 1 1 70 GLY CA C -5.715 -11.384 1.171 1.00 . A A . 70 GLY CA 1 1
15 24454 1 1 70 GLY H H -5.098 -10.541 2.973 1.00 . A A . 70 GLY H 1 1
15 24455 1 1 70 GLY HA2 H -4.929 -12.138 1.202 1.00 . A A . 70 GLY HA2 1 1
15 24456 1 1 70 GLY HA3 H -6.622 -11.884 0.830 1.00 . A A . 70 GLY HA3 1 1
15 24457 1 1 70 GLY N N -5.927 -10.841 2.502 1.00 . A A . 70 GLY N 1 1
15 24458 1 1 70 GLY O O -5.041 -10.556 -0.980 1.00 . A A . 70 GLY O 1 1
15 24459 1 1 71 ASP C C -3.481 -7.785 -0.232 1.00 . A A . 71 ASP C 1 1
15 24460 1 1 71 ASP CA C -5.003 -7.906 -0.142 1.00 . A A . 71 ASP CA 1 1
15 24461 1 1 71 ASP CB C -5.546 -6.611 0.465 1.00 . A A . 71 ASP CB 1 1
15 24462 1 1 71 ASP CG C -6.807 -6.062 -0.204 1.00 . A A . 71 ASP CG 1 1
15 24463 1 1 71 ASP H H -5.584 -8.837 1.629 1.00 . A A . 71 ASP H 1 1
15 24464 1 1 71 ASP HA H -5.465 -8.101 -1.110 1.00 . A A . 71 ASP HA 1 1
15 24465 1 1 71 ASP HB2 H -5.757 -6.782 1.521 1.00 . A A . 71 ASP HB2 1 1
15 24466 1 1 71 ASP HB3 H -4.766 -5.850 0.416 1.00 . A A . 71 ASP HB3 1 1
15 24467 1 1 71 ASP N N -5.346 -9.053 0.682 1.00 . A A . 71 ASP N 1 1
15 24468 1 1 71 ASP O O -2.789 -7.836 0.784 1.00 . A A . 71 ASP O 1 1
15 24469 1 1 71 ASP OD1 O -6.845 -6.089 -1.453 1.00 . A A . 71 ASP OD1 1 1
15 24470 1 1 71 ASP OD2 O -7.706 -5.627 0.549 1.00 . A A . 71 ASP OD2 1 1
15 24471 1 1 72 GLU C C -1.187 -6.022 -1.804 1.00 . A A . 72 GLU C 1 1
15 24472 1 1 72 GLU CA C -1.576 -7.498 -1.694 1.00 . A A . 72 GLU CA 1 1
15 24473 1 1 72 GLU CB C -1.155 -8.270 -2.946 1.00 . A A . 72 GLU CB 1 1
15 24474 1 1 72 GLU CD C 0.815 -9.008 -4.336 1.00 . A A . 72 GLU CD 1 1
15 24475 1 1 72 GLU CG C 0.321 -8.031 -3.268 1.00 . A A . 72 GLU CG 1 1
15 24476 1 1 72 GLU H H -3.573 -7.586 -2.279 1.00 . A A . 72 GLU H 1 1
15 24477 1 1 72 GLU HA H -1.097 -7.942 -0.822 1.00 . A A . 72 GLU HA 1 1
15 24478 1 1 72 GLU HB2 H -1.331 -9.335 -2.797 1.00 . A A . 72 GLU HB2 1 1
15 24479 1 1 72 GLU HB3 H -1.770 -7.962 -3.792 1.00 . A A . 72 GLU HB3 1 1
15 24480 1 1 72 GLU HG2 H 0.460 -7.007 -3.615 1.00 . A A . 72 GLU HG2 1 1
15 24481 1 1 72 GLU HG3 H 0.917 -8.144 -2.363 1.00 . A A . 72 GLU HG3 1 1
15 24482 1 1 72 GLU N N -3.004 -7.626 -1.458 1.00 . A A . 72 GLU N 1 1
15 24483 1 1 72 GLU O O -1.813 -5.265 -2.545 1.00 . A A . 72 GLU O 1 1
15 24484 1 1 72 GLU OE1 O 0.707 -10.228 -4.083 1.00 . A A . 72 GLU OE1 1 1
15 24485 1 1 72 GLU OE2 O 1.288 -8.514 -5.382 1.00 . A A . 72 GLU OE2 1 1
15 24486 1 1 73 VAL C C 1.572 -4.189 -1.939 1.00 . A A . 73 VAL C 1 1
15 24487 1 1 73 VAL CA C 0.323 -4.285 -1.061 1.00 . A A . 73 VAL CA 1 1
15 24488 1 1 73 VAL CB C 0.563 -3.811 0.374 1.00 . A A . 73 VAL CB 1 1
15 24489 1 1 73 VAL CG1 C 0.931 -2.326 0.406 1.00 . A A . 73 VAL CG1 1 1
15 24490 1 1 73 VAL CG2 C -0.655 -4.093 1.256 1.00 . A A . 73 VAL CG2 1 1
15 24491 1 1 73 VAL H H 0.347 -6.279 -0.457 1.00 . A A . 73 VAL H 1 1
15 24492 1 1 73 VAL HA H -0.460 -3.665 -1.495 1.00 . A A . 73 VAL HA 1 1
15 24493 1 1 73 VAL HB H 1.405 -4.373 0.777 1.00 . A A . 73 VAL HB 1 1
15 24494 1 1 73 VAL HG11 H 1.415 -2.092 1.354 1.00 . A A . 73 VAL HG11 1 1
15 24495 1 1 73 VAL HG12 H 1.613 -2.103 -0.415 1.00 . A A . 73 VAL HG12 1 1
15 24496 1 1 73 VAL HG13 H 0.027 -1.725 0.301 1.00 . A A . 73 VAL HG13 1 1
15 24497 1 1 73 VAL HG21 H -1.553 -3.712 0.768 1.00 . A A . 73 VAL HG21 1 1
15 24498 1 1 73 VAL HG22 H -0.752 -5.168 1.408 1.00 . A A . 73 VAL HG22 1 1
15 24499 1 1 73 VAL HG23 H -0.528 -3.600 2.219 1.00 . A A . 73 VAL HG23 1 1
15 24500 1 1 73 VAL N N -0.156 -5.657 -1.056 1.00 . A A . 73 VAL N 1 1
15 24501 1 1 73 VAL O O 2.422 -5.079 -1.916 1.00 . A A . 73 VAL O 1 1
15 24502 1 1 74 LEU C C 3.353 -1.484 -3.316 1.00 . A A . 74 LEU C 1 1
15 24503 1 1 74 LEU CA C 2.776 -2.877 -3.576 1.00 . A A . 74 LEU CA 1 1
15 24504 1 1 74 LEU CB C 2.372 -3.113 -5.033 1.00 . A A . 74 LEU CB 1 1
15 24505 1 1 74 LEU CD1 C 0.540 -3.827 -6.612 1.00 . A A . 74 LEU CD1 1 1
15 24506 1 1 74 LEU CD2 C 1.660 -5.532 -5.103 1.00 . A A . 74 LEU CD2 1 1
15 24507 1 1 74 LEU CG C 1.207 -4.079 -5.258 1.00 . A A . 74 LEU CG 1 1
15 24508 1 1 74 LEU H H 0.950 -2.383 -2.705 1.00 . A A . 74 LEU H 1 1
15 24509 1 1 74 LEU HA H 3.536 -3.618 -3.328 1.00 . A A . 74 LEU HA 1 1
15 24510 1 1 74 LEU HB2 H 2.113 -2.152 -5.478 1.00 . A A . 74 LEU HB2 1 1
15 24511 1 1 74 LEU HB3 H 3.240 -3.491 -5.573 1.00 . A A . 74 LEU HB3 1 1
15 24512 1 1 74 LEU HD11 H 0.935 -4.529 -7.347 1.00 . A A . 74 LEU HD11 1 1
15 24513 1 1 74 LEU HD12 H -0.537 -3.966 -6.518 1.00 . A A . 74 LEU HD12 1 1
15 24514 1 1 74 LEU HD13 H 0.748 -2.807 -6.935 1.00 . A A . 74 LEU HD13 1 1
15 24515 1 1 74 LEU HD21 H 2.528 -5.711 -5.739 1.00 . A A . 74 LEU HD21 1 1
15 24516 1 1 74 LEU HD22 H 1.927 -5.720 -4.064 1.00 . A A . 74 LEU HD22 1 1
15 24517 1 1 74 LEU HD23 H 0.850 -6.199 -5.398 1.00 . A A . 74 LEU HD23 1 1
15 24518 1 1 74 LEU HG H 0.456 -3.893 -4.490 1.00 . A A . 74 LEU HG 1 1
15 24519 1 1 74 LEU N N 1.645 -3.101 -2.692 1.00 . A A . 74 LEU N 1 1
15 24520 1 1 74 LEU O O 4.567 -1.322 -3.208 1.00 . A A . 74 LEU O 1 1
15 24521 1 1 75 GLU C C 1.970 1.491 -1.904 1.00 . A A . 75 GLU C 1 1
15 24522 1 1 75 GLU CA C 2.860 0.859 -2.976 1.00 . A A . 75 GLU CA 1 1
15 24523 1 1 75 GLU CB C 2.829 1.679 -4.267 1.00 . A A . 75 GLU CB 1 1
15 24524 1 1 75 GLU CD C 4.074 3.365 -5.669 1.00 . A A . 75 GLU CD 1 1
15 24525 1 1 75 GLU CG C 4.171 2.372 -4.509 1.00 . A A . 75 GLU CG 1 1
15 24526 1 1 75 GLU H H 1.469 -0.655 -3.310 1.00 . A A . 75 GLU H 1 1
15 24527 1 1 75 GLU HA H 3.887 0.798 -2.616 1.00 . A A . 75 GLU HA 1 1
15 24528 1 1 75 GLU HB2 H 2.594 1.028 -5.110 1.00 . A A . 75 GLU HB2 1 1
15 24529 1 1 75 GLU HB3 H 2.036 2.425 -4.210 1.00 . A A . 75 GLU HB3 1 1
15 24530 1 1 75 GLU HG2 H 4.484 2.893 -3.604 1.00 . A A . 75 GLU HG2 1 1
15 24531 1 1 75 GLU HG3 H 4.935 1.626 -4.728 1.00 . A A . 75 GLU HG3 1 1
15 24532 1 1 75 GLU N N 2.455 -0.515 -3.222 1.00 . A A . 75 GLU N 1 1
15 24533 1 1 75 GLU O O 0.764 1.249 -1.871 1.00 . A A . 75 GLU O 1 1
15 24534 1 1 75 GLU OE1 O 3.000 3.993 -5.790 1.00 . A A . 75 GLU OE1 1 1
15 24535 1 1 75 GLU OE2 O 5.076 3.474 -6.408 1.00 . A A . 75 GLU OE2 1 1
15 24536 1 1 76 ILE C C 2.208 4.450 -0.006 1.00 . A A . 76 ILE C 1 1
15 24537 1 1 76 ILE CA C 1.879 2.956 0.018 1.00 . A A . 76 ILE CA 1 1
15 24538 1 1 76 ILE CB C 2.172 2.284 1.361 1.00 . A A . 76 ILE CB 1 1
15 24539 1 1 76 ILE CD1 C 1.853 0.205 2.753 1.00 . A A . 76 ILE CD1 1 1
15 24540 1 1 76 ILE CG1 C 1.668 0.839 1.373 1.00 . A A . 76 ILE CG1 1 1
15 24541 1 1 76 ILE CG2 C 1.597 3.101 2.520 1.00 . A A . 76 ILE CG2 1 1
15 24542 1 1 76 ILE H H 3.580 2.479 -1.086 1.00 . A A . 76 ILE H 1 1
15 24543 1 1 76 ILE HA H 0.814 2.833 -0.178 1.00 . A A . 76 ILE HA 1 1
15 24544 1 1 76 ILE HB H 3.253 2.249 1.497 1.00 . A A . 76 ILE HB 1 1
15 24545 1 1 76 ILE HD11 H 2.498 0.840 3.361 1.00 . A A . 76 ILE HD11 1 1
15 24546 1 1 76 ILE HD12 H 0.882 0.102 3.239 1.00 . A A . 76 ILE HD12 1 1
15 24547 1 1 76 ILE HD13 H 2.310 -0.778 2.643 1.00 . A A . 76 ILE HD13 1 1
15 24548 1 1 76 ILE HG12 H 0.613 0.816 1.097 1.00 . A A . 76 ILE HG12 1 1
15 24549 1 1 76 ILE HG13 H 2.206 0.256 0.626 1.00 . A A . 76 ILE HG13 1 1
15 24550 1 1 76 ILE HG21 H 2.399 3.658 3.005 1.00 . A A . 76 ILE HG21 1 1
15 24551 1 1 76 ILE HG22 H 0.850 3.798 2.138 1.00 . A A . 76 ILE HG22 1 1
15 24552 1 1 76 ILE HG23 H 1.132 2.430 3.242 1.00 . A A . 76 ILE HG23 1 1
15 24553 1 1 76 ILE N N 2.599 2.288 -1.052 1.00 . A A . 76 ILE N 1 1
15 24554 1 1 76 ILE O O 3.314 4.852 0.354 1.00 . A A . 76 ILE O 1 1
15 24555 1 1 77 ASN C C 2.387 7.006 -1.634 1.00 . A A . 77 ASN C 1 1
15 24556 1 1 77 ASN CA C 1.401 6.673 -0.512 1.00 . A A . 77 ASN CA 1 1
15 24557 1 1 77 ASN CB C 1.966 7.230 0.796 1.00 . A A . 77 ASN CB 1 1
15 24558 1 1 77 ASN CG C 1.028 8.279 1.396 1.00 . A A . 77 ASN CG 1 1
15 24559 1 1 77 ASN H H 0.333 4.897 -0.727 1.00 . A A . 77 ASN H 1 1
15 24560 1 1 77 ASN HA H 0.404 7.070 -0.702 1.00 . A A . 77 ASN HA 1 1
15 24561 1 1 77 ASN HB2 H 2.113 6.418 1.508 1.00 . A A . 77 ASN HB2 1 1
15 24562 1 1 77 ASN HB3 H 2.945 7.675 0.613 1.00 . A A . 77 ASN HB3 1 1
15 24563 1 1 77 ASN HD21 H 1.719 7.779 3.232 1.00 . A A . 77 ASN HD21 1 1
15 24564 1 1 77 ASN HD22 H 0.518 9.027 3.207 1.00 . A A . 77 ASN HD22 1 1
15 24565 1 1 77 ASN N N 1.229 5.232 -0.436 1.00 . A A . 77 ASN N 1 1
15 24566 1 1 77 ASN ND2 N 1.094 8.369 2.721 1.00 . A A . 77 ASN ND2 1 1
15 24567 1 1 77 ASN O O 2.801 8.155 -1.780 1.00 . A A . 77 ASN O 1 1
15 24568 1 1 77 ASN OD1 O 0.293 8.962 0.701 1.00 . A A . 77 ASN OD1 1 1
15 24569 1 1 78 GLY C C 4.967 5.388 -3.241 1.00 . A A . 78 GLY C 1 1
15 24570 1 1 78 GLY CA C 3.665 6.148 -3.500 1.00 . A A . 78 GLY CA 1 1
15 24571 1 1 78 GLY H H 2.394 5.048 -2.270 1.00 . A A . 78 GLY H 1 1
15 24572 1 1 78 GLY HA2 H 3.208 5.791 -4.422 1.00 . A A . 78 GLY HA2 1 1
15 24573 1 1 78 GLY HA3 H 3.880 7.208 -3.640 1.00 . A A . 78 GLY HA3 1 1
15 24574 1 1 78 GLY N N 2.735 5.979 -2.396 1.00 . A A . 78 GLY N 1 1
15 24575 1 1 78 GLY O O 5.675 5.025 -4.179 1.00 . A A . 78 GLY O 1 1
15 24576 1 1 79 ILE C C 6.301 2.978 -1.925 1.00 . A A . 79 ILE C 1 1
15 24577 1 1 79 ILE CA C 6.448 4.458 -1.569 1.00 . A A . 79 ILE CA 1 1
15 24578 1 1 79 ILE CB C 6.758 4.708 -0.092 1.00 . A A . 79 ILE CB 1 1
15 24579 1 1 79 ILE CD1 C 5.855 6.843 0.902 1.00 . A A . 79 ILE CD1 1 1
15 24580 1 1 79 ILE CG1 C 7.029 6.191 0.168 1.00 . A A . 79 ILE CG1 1 1
15 24581 1 1 79 ILE CG2 C 7.911 3.822 0.383 1.00 . A A . 79 ILE CG2 1 1
15 24582 1 1 79 ILE H H 4.662 5.467 -1.207 1.00 . A A . 79 ILE H 1 1
15 24583 1 1 79 ILE HA H 7.275 4.872 -2.147 1.00 . A A . 79 ILE HA 1 1
15 24584 1 1 79 ILE HB H 5.880 4.434 0.492 1.00 . A A . 79 ILE HB 1 1
15 24585 1 1 79 ILE HD11 H 4.934 6.316 0.653 1.00 . A A . 79 ILE HD11 1 1
15 24586 1 1 79 ILE HD12 H 6.025 6.791 1.977 1.00 . A A . 79 ILE HD12 1 1
15 24587 1 1 79 ILE HD13 H 5.771 7.886 0.597 1.00 . A A . 79 ILE HD13 1 1
15 24588 1 1 79 ILE HG12 H 7.938 6.299 0.761 1.00 . A A . 79 ILE HG12 1 1
15 24589 1 1 79 ILE HG13 H 7.202 6.704 -0.777 1.00 . A A . 79 ILE HG13 1 1
15 24590 1 1 79 ILE HG21 H 8.849 4.195 -0.028 1.00 . A A . 79 ILE HG21 1 1
15 24591 1 1 79 ILE HG22 H 7.959 3.841 1.472 1.00 . A A . 79 ILE HG22 1 1
15 24592 1 1 79 ILE HG23 H 7.747 2.799 0.044 1.00 . A A . 79 ILE HG23 1 1
15 24593 1 1 79 ILE N N 5.243 5.169 -1.963 1.00 . A A . 79 ILE N 1 1
15 24594 1 1 79 ILE O O 5.324 2.337 -1.539 1.00 . A A . 79 ILE O 1 1
15 24595 1 1 80 GLU C C 7.539 0.173 -1.869 1.00 . A A . 80 GLU C 1 1
15 24596 1 1 80 GLU CA C 7.277 1.084 -3.070 1.00 . A A . 80 GLU CA 1 1
15 24597 1 1 80 GLU CB C 8.301 0.835 -4.180 1.00 . A A . 80 GLU CB 1 1
15 24598 1 1 80 GLU CD C 8.543 -0.836 -6.053 1.00 . A A . 80 GLU CD 1 1
15 24599 1 1 80 GLU CG C 7.635 0.215 -5.410 1.00 . A A . 80 GLU CG 1 1
15 24600 1 1 80 GLU H H 8.076 3.005 -2.968 1.00 . A A . 80 GLU H 1 1
15 24601 1 1 80 GLU HA H 6.276 0.903 -3.461 1.00 . A A . 80 GLU HA 1 1
15 24602 1 1 80 GLU HB2 H 8.779 1.775 -4.456 1.00 . A A . 80 GLU HB2 1 1
15 24603 1 1 80 GLU HB3 H 9.085 0.173 -3.814 1.00 . A A . 80 GLU HB3 1 1
15 24604 1 1 80 GLU HG2 H 6.688 -0.243 -5.124 1.00 . A A . 80 GLU HG2 1 1
15 24605 1 1 80 GLU HG3 H 7.405 0.995 -6.136 1.00 . A A . 80 GLU HG3 1 1
15 24606 1 1 80 GLU N N 7.285 2.477 -2.658 1.00 . A A . 80 GLU N 1 1
15 24607 1 1 80 GLU O O 8.359 0.494 -1.009 1.00 . A A . 80 GLU O 1 1
15 24608 1 1 80 GLU OE1 O 9.584 -0.423 -6.608 1.00 . A A . 80 GLU OE1 1 1
15 24609 1 1 80 GLU OE2 O 8.174 -2.028 -5.976 1.00 . A A . 80 GLU OE2 1 1
15 24610 1 1 81 ILE C C 7.465 -3.235 -1.334 1.00 . A A . 81 ILE C 1 1
15 24611 1 1 81 ILE CA C 6.972 -1.903 -0.766 1.00 . A A . 81 ILE CA 1 1
15 24612 1 1 81 ILE CB C 5.668 -2.018 0.027 1.00 . A A . 81 ILE CB 1 1
15 24613 1 1 81 ILE CD1 C 4.802 -0.931 2.132 1.00 . A A . 81 ILE CD1 1 1
15 24614 1 1 81 ILE CG1 C 5.326 -0.694 0.714 1.00 . A A . 81 ILE CG1 1 1
15 24615 1 1 81 ILE CG2 C 5.731 -3.179 1.020 1.00 . A A . 81 ILE CG2 1 1
15 24616 1 1 81 ILE H H 6.162 -1.197 -2.550 1.00 . A A . 81 ILE H 1 1
15 24617 1 1 81 ILE HA H 7.730 -1.515 -0.085 1.00 . A A . 81 ILE HA 1 1
15 24618 1 1 81 ILE HB H 4.861 -2.235 -0.673 1.00 . A A . 81 ILE HB 1 1
15 24619 1 1 81 ILE HD11 H 5.615 -1.289 2.764 1.00 . A A . 81 ILE HD11 1 1
15 24620 1 1 81 ILE HD12 H 4.411 0.002 2.536 1.00 . A A . 81 ILE HD12 1 1
15 24621 1 1 81 ILE HD13 H 4.007 -1.677 2.106 1.00 . A A . 81 ILE HD13 1 1
15 24622 1 1 81 ILE HG12 H 6.211 -0.060 0.751 1.00 . A A . 81 ILE HG12 1 1
15 24623 1 1 81 ILE HG13 H 4.576 -0.160 0.130 1.00 . A A . 81 ILE HG13 1 1
15 24624 1 1 81 ILE HG21 H 6.102 -4.071 0.514 1.00 . A A . 81 ILE HG21 1 1
15 24625 1 1 81 ILE HG22 H 6.402 -2.921 1.840 1.00 . A A . 81 ILE HG22 1 1
15 24626 1 1 81 ILE HG23 H 4.734 -3.374 1.415 1.00 . A A . 81 ILE HG23 1 1
15 24627 1 1 81 ILE N N 6.827 -0.944 -1.847 1.00 . A A . 81 ILE N 1 1
15 24628 1 1 81 ILE O O 8.297 -3.905 -0.722 1.00 . A A . 81 ILE O 1 1
15 24629 1 1 82 ARG C C 8.762 -5.171 -2.832 1.00 . A A . 82 ARG C 1 1
15 24630 1 1 82 ARG CA C 7.308 -4.820 -3.154 1.00 . A A . 82 ARG CA 1 1
15 24631 1 1 82 ARG CB C 7.140 -4.712 -4.671 1.00 . A A . 82 ARG CB 1 1
15 24632 1 1 82 ARG CD C 5.089 -5.974 -5.416 1.00 . A A . 82 ARG CD 1 1
15 24633 1 1 82 ARG CG C 6.610 -6.021 -5.258 1.00 . A A . 82 ARG CG 1 1
15 24634 1 1 82 ARG CZ C 4.633 -6.742 -7.743 1.00 . A A . 82 ARG CZ 1 1
15 24635 1 1 82 ARG H H 6.257 -3.029 -2.987 1.00 . A A . 82 ARG H 1 1
15 24636 1 1 82 ARG HA H 6.626 -5.567 -2.750 1.00 . A A . 82 ARG HA 1 1
15 24637 1 1 82 ARG HB2 H 6.455 -3.898 -4.908 1.00 . A A . 82 ARG HB2 1 1
15 24638 1 1 82 ARG HB3 H 8.098 -4.465 -5.130 1.00 . A A . 82 ARG HB3 1 1
15 24639 1 1 82 ARG HD2 H 4.649 -6.906 -5.060 1.00 . A A . 82 ARG HD2 1 1
15 24640 1 1 82 ARG HD3 H 4.676 -5.172 -4.805 1.00 . A A . 82 ARG HD3 1 1
15 24641 1 1 82 ARG HE H 4.558 -4.823 -7.140 1.00 . A A . 82 ARG HE 1 1
15 24642 1 1 82 ARG HG2 H 7.074 -6.204 -6.227 1.00 . A A . 82 ARG HG2 1 1
15 24643 1 1 82 ARG HG3 H 6.886 -6.853 -4.610 1.00 . A A . 82 ARG HG3 1 1
15 24644 1 1 82 ARG HH11 H 5.104 -8.227 -6.436 1.00 . A A . 82 ARG HH11 1 1
15 24645 1 1 82 ARG HH12 H 4.785 -8.745 -8.058 1.00 . A A . 82 ARG HH12 1 1
15 24646 1 1 82 ARG HH21 H 4.137 -5.506 -9.279 1.00 . A A . 82 ARG HH21 1 1
15 24647 1 1 82 ARG HH22 H 4.231 -7.187 -9.686 1.00 . A A . 82 ARG HH22 1 1
15 24648 1 1 82 ARG N N 6.932 -3.580 -2.497 1.00 . A A . 82 ARG N 1 1
15 24649 1 1 82 ARG NE N 4.734 -5.760 -6.837 1.00 . A A . 82 ARG NE 1 1
15 24650 1 1 82 ARG NH1 N 4.860 -8.012 -7.382 1.00 . A A . 82 ARG NH1 1 1
15 24651 1 1 82 ARG NH2 N 4.306 -6.454 -9.010 1.00 . A A . 82 ARG NH2 1 1
15 24652 1 1 82 ARG O O 9.684 -4.501 -3.296 1.00 . A A . 82 ARG O 1 1
15 24653 1 1 83 GLY C C 10.641 -6.103 -0.286 1.00 . A A . 83 GLY C 1 1
15 24654 1 1 83 GLY CA C 10.249 -6.670 -1.652 1.00 . A A . 83 GLY CA 1 1
15 24655 1 1 83 GLY H H 8.168 -6.761 -1.668 1.00 . A A . 83 GLY H 1 1
15 24656 1 1 83 GLY HA2 H 10.273 -7.759 -1.618 1.00 . A A . 83 GLY HA2 1 1
15 24657 1 1 83 GLY HA3 H 10.976 -6.358 -2.401 1.00 . A A . 83 GLY HA3 1 1
15 24658 1 1 83 GLY N N 8.923 -6.222 -2.041 1.00 . A A . 83 GLY N 1 1
15 24659 1 1 83 GLY O O 11.816 -6.106 0.077 1.00 . A A . 83 GLY O 1 1
15 24660 1 1 84 LYS C C 9.553 -6.117 2.817 1.00 . A A . 84 LYS C 1 1
15 24661 1 1 84 LYS CA C 9.858 -5.062 1.752 1.00 . A A . 84 LYS CA 1 1
15 24662 1 1 84 LYS CB C 9.059 -3.768 1.920 1.00 . A A . 84 LYS CB 1 1
15 24663 1 1 84 LYS CD C 9.467 -1.285 2.088 1.00 . A A . 84 LYS CD 1 1
15 24664 1 1 84 LYS CE C 10.033 -0.061 1.365 1.00 . A A . 84 LYS CE 1 1
15 24665 1 1 84 LYS CG C 9.820 -2.574 1.342 1.00 . A A . 84 LYS CG 1 1
15 24666 1 1 84 LYS H H 8.681 -5.632 0.131 1.00 . A A . 84 LYS H 1 1
15 24667 1 1 84 LYS HA H 10.914 -4.799 1.819 1.00 . A A . 84 LYS HA 1 1
15 24668 1 1 84 LYS HB2 H 8.094 -3.864 1.422 1.00 . A A . 84 LYS HB2 1 1
15 24669 1 1 84 LYS HB3 H 8.856 -3.597 2.977 1.00 . A A . 84 LYS HB3 1 1
15 24670 1 1 84 LYS HD2 H 8.384 -1.194 2.171 1.00 . A A . 84 LYS HD2 1 1
15 24671 1 1 84 LYS HD3 H 9.862 -1.328 3.103 1.00 . A A . 84 LYS HD3 1 1
15 24672 1 1 84 LYS HE2 H 9.971 -0.207 0.287 1.00 . A A . 84 LYS HE2 1 1
15 24673 1 1 84 LYS HE3 H 9.434 0.818 1.603 1.00 . A A . 84 LYS HE3 1 1
15 24674 1 1 84 LYS HG2 H 10.893 -2.754 1.410 1.00 . A A . 84 LYS HG2 1 1
15 24675 1 1 84 LYS HG3 H 9.582 -2.463 0.284 1.00 . A A . 84 LYS HG3 1 1
15 24676 1 1 84 LYS HZ1 H 11.469 0.553 2.684 1.00 . A A . 84 LYS HZ1 1 1
15 24677 1 1 84 LYS HZ2 H 11.937 -0.699 1.744 1.00 . A A . 84 LYS HZ2 1 1
15 24678 1 1 84 LYS HZ3 H 11.867 0.808 1.120 1.00 . A A . 84 LYS HZ3 1 1
15 24679 1 1 84 LYS N N 9.634 -5.631 0.434 1.00 . A A . 84 LYS N 1 1
15 24680 1 1 84 LYS NZ N 11.441 0.169 1.760 1.00 . A A . 84 LYS NZ 1 1
15 24681 1 1 84 LYS O O 9.353 -7.288 2.496 1.00 . A A . 84 LYS O 1 1
15 24682 1 1 85 ASP C C 8.112 -5.970 6.019 1.00 . A A . 85 ASP C 1 1
15 24683 1 1 85 ASP CA C 9.247 -6.555 5.176 1.00 . A A . 85 ASP CA 1 1
15 24684 1 1 85 ASP CB C 10.474 -6.709 6.077 1.00 . A A . 85 ASP CB 1 1
15 24685 1 1 85 ASP CG C 10.263 -7.588 7.311 1.00 . A A . 85 ASP CG 1 1
15 24686 1 1 85 ASP H H 9.688 -4.710 4.314 1.00 . A A . 85 ASP H 1 1
15 24687 1 1 85 ASP HA H 8.980 -7.508 4.720 1.00 . A A . 85 ASP HA 1 1
15 24688 1 1 85 ASP HB2 H 11.289 -7.128 5.486 1.00 . A A . 85 ASP HB2 1 1
15 24689 1 1 85 ASP HB3 H 10.793 -5.720 6.404 1.00 . A A . 85 ASP HB3 1 1
15 24690 1 1 85 ASP N N 9.525 -5.664 4.062 1.00 . A A . 85 ASP N 1 1
15 24691 1 1 85 ASP O O 7.940 -4.754 6.077 1.00 . A A . 85 ASP O 1 1
15 24692 1 1 85 ASP OD1 O 9.758 -8.717 7.125 1.00 . A A . 85 ASP OD1 1 1
15 24693 1 1 85 ASP OD2 O 10.610 -7.112 8.413 1.00 . A A . 85 ASP OD2 1 1
15 24694 1 1 86 VAL C C 6.702 -5.312 8.403 1.00 . A A . 86 VAL C 1 1
15 24695 1 1 86 VAL CA C 6.252 -6.453 7.488 1.00 . A A . 86 VAL CA 1 1
15 24696 1 1 86 VAL CB C 5.704 -7.656 8.258 1.00 . A A . 86 VAL CB 1 1
15 24697 1 1 86 VAL CG1 C 4.993 -8.631 7.317 1.00 . A A . 86 VAL CG1 1 1
15 24698 1 1 86 VAL CG2 C 6.815 -8.360 9.040 1.00 . A A . 86 VAL CG2 1 1
15 24699 1 1 86 VAL H H 7.513 -7.853 6.598 1.00 . A A . 86 VAL H 1 1
15 24700 1 1 86 VAL HA H 5.465 -6.086 6.830 1.00 . A A . 86 VAL HA 1 1
15 24701 1 1 86 VAL HB H 4.970 -7.289 8.976 1.00 . A A . 86 VAL HB 1 1
15 24702 1 1 86 VAL HG11 H 5.732 -9.159 6.714 1.00 . A A . 86 VAL HG11 1 1
15 24703 1 1 86 VAL HG12 H 4.422 -9.351 7.904 1.00 . A A . 86 VAL HG12 1 1
15 24704 1 1 86 VAL HG13 H 4.318 -8.079 6.664 1.00 . A A . 86 VAL HG13 1 1
15 24705 1 1 86 VAL HG21 H 6.550 -9.407 9.184 1.00 . A A . 86 VAL HG21 1 1
15 24706 1 1 86 VAL HG22 H 7.749 -8.295 8.482 1.00 . A A . 86 VAL HG22 1 1
15 24707 1 1 86 VAL HG23 H 6.937 -7.879 10.010 1.00 . A A . 86 VAL HG23 1 1
15 24708 1 1 86 VAL N N 7.366 -6.865 6.651 1.00 . A A . 86 VAL N 1 1
15 24709 1 1 86 VAL O O 6.073 -4.256 8.439 1.00 . A A . 86 VAL O 1 1
15 24710 1 1 87 ASN C C 8.569 -3.265 9.274 1.00 . A A . 87 ASN C 1 1
15 24711 1 1 87 ASN CA C 8.329 -4.571 10.033 1.00 . A A . 87 ASN CA 1 1
15 24712 1 1 87 ASN CB C 9.665 -5.031 10.617 1.00 . A A . 87 ASN CB 1 1
15 24713 1 1 87 ASN CG C 9.645 -4.973 12.146 1.00 . A A . 87 ASN CG 1 1
15 24714 1 1 87 ASN H H 8.293 -6.426 9.085 1.00 . A A . 87 ASN H 1 1
15 24715 1 1 87 ASN HA H 7.580 -4.466 10.818 1.00 . A A . 87 ASN HA 1 1
15 24716 1 1 87 ASN HB2 H 9.878 -6.050 10.292 1.00 . A A . 87 ASN HB2 1 1
15 24717 1 1 87 ASN HB3 H 10.469 -4.401 10.236 1.00 . A A . 87 ASN HB3 1 1
15 24718 1 1 87 ASN HD21 H 8.615 -6.716 12.152 1.00 . A A . 87 ASN HD21 1 1
15 24719 1 1 87 ASN HD22 H 8.952 -6.049 13.715 1.00 . A A . 87 ASN HD22 1 1
15 24720 1 1 87 ASN N N 7.787 -5.564 9.120 1.00 . A A . 87 ASN N 1 1
15 24721 1 1 87 ASN ND2 N 9.019 -5.997 12.718 1.00 . A A . 87 ASN ND2 1 1
15 24722 1 1 87 ASN O O 8.181 -2.193 9.737 1.00 . A A . 87 ASN O 1 1
15 24723 1 1 87 ASN OD1 O 10.162 -4.058 12.765 1.00 . A A . 87 ASN OD1 1 1
15 24724 1 1 88 GLU C C 8.212 -1.517 6.907 1.00 . A A . 88 GLU C 1 1
15 24725 1 1 88 GLU CA C 9.504 -2.240 7.293 1.00 . A A . 88 GLU CA 1 1
15 24726 1 1 88 GLU CB C 10.298 -2.644 6.049 1.00 . A A . 88 GLU CB 1 1
15 24727 1 1 88 GLU CD C 12.308 -1.694 4.859 1.00 . A A . 88 GLU CD 1 1
15 24728 1 1 88 GLU CG C 11.768 -2.240 6.182 1.00 . A A . 88 GLU CG 1 1
15 24729 1 1 88 GLU H H 9.520 -4.272 7.751 1.00 . A A . 88 GLU H 1 1
15 24730 1 1 88 GLU HA H 10.121 -1.589 7.914 1.00 . A A . 88 GLU HA 1 1
15 24731 1 1 88 GLU HB2 H 10.225 -3.722 5.901 1.00 . A A . 88 GLU HB2 1 1
15 24732 1 1 88 GLU HB3 H 9.866 -2.171 5.168 1.00 . A A . 88 GLU HB3 1 1
15 24733 1 1 88 GLU HG2 H 11.873 -1.485 6.961 1.00 . A A . 88 GLU HG2 1 1
15 24734 1 1 88 GLU HG3 H 12.359 -3.102 6.492 1.00 . A A . 88 GLU HG3 1 1
15 24735 1 1 88 GLU N N 9.208 -3.396 8.121 1.00 . A A . 88 GLU N 1 1
15 24736 1 1 88 GLU O O 8.123 -0.295 7.018 1.00 . A A . 88 GLU O 1 1
15 24737 1 1 88 GLU OE1 O 12.561 -2.527 3.962 1.00 . A A . 88 GLU OE1 1 1
15 24738 1 1 88 GLU OE2 O 12.456 -0.456 4.774 1.00 . A A . 88 GLU OE2 1 1
15 24739 1 1 89 VAL C C 5.312 -1.052 7.256 1.00 . A A . 89 VAL C 1 1
15 24740 1 1 89 VAL CA C 5.959 -1.754 6.060 1.00 . A A . 89 VAL CA 1 1
15 24741 1 1 89 VAL CB C 5.080 -2.857 5.467 1.00 . A A . 89 VAL CB 1 1
15 24742 1 1 89 VAL CG1 C 3.671 -2.338 5.175 1.00 . A A . 89 VAL CG1 1 1
15 24743 1 1 89 VAL CG2 C 5.718 -3.449 4.209 1.00 . A A . 89 VAL CG2 1 1
15 24744 1 1 89 VAL H H 7.323 -3.296 6.376 1.00 . A A . 89 VAL H 1 1
15 24745 1 1 89 VAL HA H 6.147 -1.016 5.280 1.00 . A A . 89 VAL HA 1 1
15 24746 1 1 89 VAL HB H 4.997 -3.653 6.207 1.00 . A A . 89 VAL HB 1 1
15 24747 1 1 89 VAL HG11 H 3.188 -2.989 4.446 1.00 . A A . 89 VAL HG11 1 1
15 24748 1 1 89 VAL HG12 H 3.089 -2.330 6.096 1.00 . A A . 89 VAL HG12 1 1
15 24749 1 1 89 VAL HG13 H 3.732 -1.326 4.774 1.00 . A A . 89 VAL HG13 1 1
15 24750 1 1 89 VAL HG21 H 6.167 -4.414 4.448 1.00 . A A . 89 VAL HG21 1 1
15 24751 1 1 89 VAL HG22 H 4.954 -3.584 3.443 1.00 . A A . 89 VAL HG22 1 1
15 24752 1 1 89 VAL HG23 H 6.489 -2.773 3.839 1.00 . A A . 89 VAL HG23 1 1
15 24753 1 1 89 VAL N N 7.243 -2.303 6.463 1.00 . A A . 89 VAL N 1 1
15 24754 1 1 89 VAL O O 4.803 0.060 7.126 1.00 . A A . 89 VAL O 1 1
15 24755 1 1 90 PHE C C 5.501 0.092 10.036 1.00 . A A . 90 PHE C 1 1
15 24756 1 1 90 PHE CA C 4.776 -1.186 9.611 1.00 . A A . 90 PHE CA 1 1
15 24757 1 1 90 PHE CB C 4.953 -2.245 10.701 1.00 . A A . 90 PHE CB 1 1
15 24758 1 1 90 PHE CD1 C 2.932 -3.470 9.873 1.00 . A A . 90 PHE CD1 1 1
15 24759 1 1 90 PHE CD2 C 4.682 -4.732 10.818 1.00 . A A . 90 PHE CD2 1 1
15 24760 1 1 90 PHE CE1 C 2.196 -4.663 9.645 1.00 . A A . 90 PHE CE1 1 1
15 24761 1 1 90 PHE CE2 C 3.946 -5.925 10.590 1.00 . A A . 90 PHE CE2 1 1
15 24762 1 1 90 PHE CG C 4.160 -3.530 10.455 1.00 . A A . 90 PHE CG 1 1
15 24763 1 1 90 PHE CZ C 2.718 -5.865 10.008 1.00 . A A . 90 PHE CZ 1 1
15 24764 1 1 90 PHE H H 5.769 -2.635 8.490 1.00 . A A . 90 PHE H 1 1
15 24765 1 1 90 PHE HA H 3.732 -0.957 9.400 1.00 . A A . 90 PHE HA 1 1
15 24766 1 1 90 PHE HB2 H 6.011 -2.494 10.784 1.00 . A A . 90 PHE HB2 1 1
15 24767 1 1 90 PHE HB3 H 4.649 -1.820 11.658 1.00 . A A . 90 PHE HB3 1 1
15 24768 1 1 90 PHE HD1 H 2.513 -2.507 9.582 1.00 . A A . 90 PHE HD1 1 1
15 24769 1 1 90 PHE HD2 H 5.666 -4.780 11.285 1.00 . A A . 90 PHE HD2 1 1
15 24770 1 1 90 PHE HE1 H 1.212 -4.615 9.178 1.00 . A A . 90 PHE HE1 1 1
15 24771 1 1 90 PHE HE2 H 4.365 -6.888 10.881 1.00 . A A . 90 PHE HE2 1 1
15 24772 1 1 90 PHE HZ H 2.153 -6.780 9.833 1.00 . A A . 90 PHE HZ 1 1
15 24773 1 1 90 PHE N N 5.353 -1.731 8.393 1.00 . A A . 90 PHE N 1 1
15 24774 1 1 90 PHE O O 4.900 1.164 10.082 1.00 . A A . 90 PHE O 1 1
15 24775 1 1 91 ASP C C 7.402 2.221 9.771 1.00 . A A . 91 ASP C 1 1
15 24776 1 1 91 ASP CA C 7.595 1.066 10.755 1.00 . A A . 91 ASP CA 1 1
15 24777 1 1 91 ASP CB C 9.081 0.700 10.769 1.00 . A A . 91 ASP CB 1 1
15 24778 1 1 91 ASP CG C 9.785 0.910 12.111 1.00 . A A . 91 ASP CG 1 1
15 24779 1 1 91 ASP H H 7.264 -0.939 10.295 1.00 . A A . 91 ASP H 1 1
15 24780 1 1 91 ASP HA H 7.248 1.311 11.759 1.00 . A A . 91 ASP HA 1 1
15 24781 1 1 91 ASP HB2 H 9.184 -0.347 10.481 1.00 . A A . 91 ASP HB2 1 1
15 24782 1 1 91 ASP HB3 H 9.592 1.291 10.011 1.00 . A A . 91 ASP HB3 1 1
15 24783 1 1 91 ASP N N 6.782 -0.063 10.335 1.00 . A A . 91 ASP N 1 1
15 24784 1 1 91 ASP O O 7.523 3.387 10.145 1.00 . A A . 91 ASP O 1 1
15 24785 1 1 91 ASP OD1 O 9.405 1.876 12.807 1.00 . A A . 91 ASP OD1 1 1
15 24786 1 1 91 ASP OD2 O 10.688 0.099 12.411 1.00 . A A . 91 ASP OD2 1 1
15 24787 1 1 92 LEU C C 5.682 3.709 7.849 1.00 . A A . 92 LEU C 1 1
15 24788 1 1 92 LEU CA C 6.896 2.850 7.491 1.00 . A A . 92 LEU CA 1 1
15 24789 1 1 92 LEU CB C 6.790 2.175 6.121 1.00 . A A . 92 LEU CB 1 1
15 24790 1 1 92 LEU CD1 C 8.230 0.926 4.471 1.00 . A A . 92 LEU CD1 1 1
15 24791 1 1 92 LEU CD2 C 8.015 3.449 4.322 1.00 . A A . 92 LEU CD2 1 1
15 24792 1 1 92 LEU CG C 8.045 2.231 5.247 1.00 . A A . 92 LEU CG 1 1
15 24793 1 1 92 LEU H H 7.011 0.907 8.235 1.00 . A A . 92 LEU H 1 1
15 24794 1 1 92 LEU HA H 7.778 3.490 7.467 1.00 . A A . 92 LEU HA 1 1
15 24795 1 1 92 LEU HB2 H 6.524 1.129 6.273 1.00 . A A . 92 LEU HB2 1 1
15 24796 1 1 92 LEU HB3 H 5.969 2.637 5.574 1.00 . A A . 92 LEU HB3 1 1
15 24797 1 1 92 LEU HD11 H 7.273 0.413 4.389 1.00 . A A . 92 LEU HD11 1 1
15 24798 1 1 92 LEU HD12 H 8.610 1.148 3.473 1.00 . A A . 92 LEU HD12 1 1
15 24799 1 1 92 LEU HD13 H 8.941 0.288 4.996 1.00 . A A . 92 LEU HD13 1 1
15 24800 1 1 92 LEU HD21 H 8.562 4.271 4.785 1.00 . A A . 92 LEU HD21 1 1
15 24801 1 1 92 LEU HD22 H 8.480 3.194 3.370 1.00 . A A . 92 LEU HD22 1 1
15 24802 1 1 92 LEU HD23 H 6.981 3.751 4.152 1.00 . A A . 92 LEU HD23 1 1
15 24803 1 1 92 LEU HG H 8.911 2.344 5.900 1.00 . A A . 92 LEU HG 1 1
15 24804 1 1 92 LEU N N 7.107 1.858 8.531 1.00 . A A . 92 LEU N 1 1
15 24805 1 1 92 LEU O O 5.825 4.885 8.178 1.00 . A A . 92 LEU O 1 1
15 24806 1 1 93 LEU C C 3.434 4.525 9.411 1.00 . A A . 93 LEU C 1 1
15 24807 1 1 93 LEU CA C 3.276 3.780 8.084 1.00 . A A . 93 LEU CA 1 1
15 24808 1 1 93 LEU CB C 2.097 2.805 8.063 1.00 . A A . 93 LEU CB 1 1
15 24809 1 1 93 LEU CD1 C 0.537 1.274 6.805 1.00 . A A . 93 LEU CD1 1 1
15 24810 1 1 93 LEU CD2 C 1.524 3.311 5.660 1.00 . A A . 93 LEU CD2 1 1
15 24811 1 1 93 LEU CG C 1.743 2.210 6.699 1.00 . A A . 93 LEU CG 1 1
15 24812 1 1 93 LEU H H 4.407 2.130 7.504 1.00 . A A . 93 LEU H 1 1
15 24813 1 1 93 LEU HA H 3.103 4.512 7.295 1.00 . A A . 93 LEU HA 1 1
15 24814 1 1 93 LEU HB2 H 2.315 1.987 8.749 1.00 . A A . 93 LEU HB2 1 1
15 24815 1 1 93 LEU HB3 H 1.218 3.321 8.451 1.00 . A A . 93 LEU HB3 1 1
15 24816 1 1 93 LEU HD11 H 0.468 0.666 5.903 1.00 . A A . 93 LEU HD11 1 1
15 24817 1 1 93 LEU HD12 H 0.657 0.624 7.672 1.00 . A A . 93 LEU HD12 1 1
15 24818 1 1 93 LEU HD13 H -0.372 1.864 6.916 1.00 . A A . 93 LEU HD13 1 1
15 24819 1 1 93 LEU HD21 H 1.422 4.272 6.165 1.00 . A A . 93 LEU HD21 1 1
15 24820 1 1 93 LEU HD22 H 2.376 3.346 4.982 1.00 . A A . 93 LEU HD22 1 1
15 24821 1 1 93 LEU HD23 H 0.617 3.101 5.093 1.00 . A A . 93 LEU HD23 1 1
15 24822 1 1 93 LEU HG H 2.587 1.610 6.359 1.00 . A A . 93 LEU HG 1 1
15 24823 1 1 93 LEU N N 4.514 3.087 7.772 1.00 . A A . 93 LEU N 1 1
15 24824 1 1 93 LEU O O 3.098 5.705 9.508 1.00 . A A . 93 LEU O 1 1
15 24825 1 1 94 SER C C 4.656 5.823 11.583 1.00 . A A . 94 SER C 1 1
15 24826 1 1 94 SER CA C 4.151 4.385 11.717 1.00 . A A . 94 SER CA 1 1
15 24827 1 1 94 SER CB C 5.137 3.551 12.536 1.00 . A A . 94 SER CB 1 1
15 24828 1 1 94 SER H H 4.215 2.848 10.312 1.00 . A A . 94 SER H 1 1
15 24829 1 1 94 SER HA H 3.173 4.366 12.197 1.00 . A A . 94 SER HA 1 1
15 24830 1 1 94 SER HB2 H 5.292 2.589 12.048 1.00 . A A . 94 SER HB2 1 1
15 24831 1 1 94 SER HB3 H 6.104 4.054 12.563 1.00 . A A . 94 SER HB3 1 1
15 24832 1 1 94 SER HG H 3.883 3.916 14.053 1.00 . A A . 94 SER HG 1 1
15 24833 1 1 94 SER N N 3.945 3.807 10.400 1.00 . A A . 94 SER N 1 1
15 24834 1 1 94 SER O O 4.040 6.752 12.103 1.00 . A A . 94 SER O 1 1
15 24835 1 1 94 SER OG O 4.678 3.337 13.868 1.00 . A A . 94 SER OG 1 1
15 24836 1 1 95 ASP C C 5.385 8.156 9.905 1.00 . A A . 95 ASP C 1 1
15 24837 1 1 95 ASP CA C 6.367 7.271 10.675 1.00 . A A . 95 ASP CA 1 1
15 24838 1 1 95 ASP CB C 7.654 7.167 9.853 1.00 . A A . 95 ASP CB 1 1
15 24839 1 1 95 ASP CG C 8.869 7.869 10.463 1.00 . A A . 95 ASP CG 1 1
15 24840 1 1 95 ASP H H 6.268 5.201 10.464 1.00 . A A . 95 ASP H 1 1
15 24841 1 1 95 ASP HA H 6.578 7.653 11.674 1.00 . A A . 95 ASP HA 1 1
15 24842 1 1 95 ASP HB2 H 7.894 6.113 9.713 1.00 . A A . 95 ASP HB2 1 1
15 24843 1 1 95 ASP HB3 H 7.470 7.586 8.864 1.00 . A A . 95 ASP HB3 1 1
15 24844 1 1 95 ASP N N 5.773 5.962 10.883 1.00 . A A . 95 ASP N 1 1
15 24845 1 1 95 ASP O O 5.276 9.351 10.176 1.00 . A A . 95 ASP O 1 1
15 24846 1 1 95 ASP OD1 O 8.697 8.457 11.553 1.00 . A A . 95 ASP OD1 1 1
15 24847 1 1 95 ASP OD2 O 9.943 7.801 9.827 1.00 . A A . 95 ASP OD2 1 1
15 24848 1 1 96 MET C C 2.436 8.506 8.932 1.00 . A A . 96 MET C 1 1
15 24849 1 1 96 MET CA C 3.725 8.251 8.148 1.00 . A A . 96 MET CA 1 1
15 24850 1 1 96 MET CB C 3.407 7.436 6.893 1.00 . A A . 96 MET CB 1 1
15 24851 1 1 96 MET CE C 3.119 5.721 4.349 1.00 . A A . 96 MET CE 1 1
15 24852 1 1 96 MET CG C 4.688 7.061 6.144 1.00 . A A . 96 MET CG 1 1
15 24853 1 1 96 MET H H 4.790 6.563 8.745 1.00 . A A . 96 MET H 1 1
15 24854 1 1 96 MET HA H 4.199 9.200 7.895 1.00 . A A . 96 MET HA 1 1
15 24855 1 1 96 MET HB2 H 2.866 6.531 7.171 1.00 . A A . 96 MET HB2 1 1
15 24856 1 1 96 MET HB3 H 2.753 8.010 6.238 1.00 . A A . 96 MET HB3 1 1
15 24857 1 1 96 MET HE1 H 3.591 4.752 4.190 1.00 . A A . 96 MET HE1 1 1
15 24858 1 1 96 MET HE2 H 2.579 5.712 5.296 1.00 . A A . 96 MET HE2 1 1
15 24859 1 1 96 MET HE3 H 2.421 5.923 3.536 1.00 . A A . 96 MET HE3 1 1
15 24860 1 1 96 MET HG2 H 5.468 7.792 6.352 1.00 . A A . 96 MET HG2 1 1
15 24861 1 1 96 MET HG3 H 5.054 6.095 6.493 1.00 . A A . 96 MET HG3 1 1
15 24862 1 1 96 MET N N 4.695 7.535 8.959 1.00 . A A . 96 MET N 1 1
15 24863 1 1 96 MET O O 2.199 7.881 9.964 1.00 . A A . 96 MET O 1 1
15 24864 1 1 96 MET SD S 4.370 6.994 4.389 1.00 . A A . 96 MET SD 1 1
15 24865 1 1 97 HIS C C -0.479 10.590 8.083 1.00 . A A . 97 HIS C 1 1
15 24866 1 1 97 HIS CA C 0.378 9.771 9.049 1.00 . A A . 97 HIS CA 1 1
15 24867 1 1 97 HIS CB C 0.622 10.488 10.379 1.00 . A A . 97 HIS CB 1 1
15 24868 1 1 97 HIS CD2 C 2.991 10.752 11.450 1.00 . A A . 97 HIS CD2 1 1
15 24869 1 1 97 HIS CE1 C 3.786 12.261 10.080 1.00 . A A . 97 HIS CE1 1 1
15 24870 1 1 97 HIS CG C 2.020 11.035 10.535 1.00 . A A . 97 HIS CG 1 1
15 24871 1 1 97 HIS H H 1.837 9.930 7.571 1.00 . A A . 97 HIS H 1 1
15 24872 1 1 97 HIS HA H -0.131 8.832 9.266 1.00 . A A . 97 HIS HA 1 1
15 24873 1 1 97 HIS HB2 H -0.091 11.307 10.474 1.00 . A A . 97 HIS HB2 1 1
15 24874 1 1 97 HIS HB3 H 0.420 9.794 11.195 1.00 . A A . 97 HIS HB3 1 1
15 24875 1 1 97 HIS HD1 H 2.082 12.404 8.905 1.00 . A A . 97 HIS HD1 1 1
15 24876 1 1 97 HIS HD2 H 2.905 10.038 12.270 1.00 . A A . 97 HIS HD2 1 1
15 24877 1 1 97 HIS HE1 H 4.466 12.973 9.613 1.00 . A A . 97 HIS HE1 1 1
15 24878 1 1 97 HIS N N 1.637 9.426 8.411 1.00 . A A . 97 HIS N 1 1
15 24879 1 1 97 HIS ND1 N 2.551 11.989 9.685 1.00 . A A . 97 HIS ND1 1 1
15 24880 1 1 97 HIS NE2 N 4.057 11.492 11.174 1.00 . A A . 97 HIS NE2 1 1
15 24881 1 1 97 HIS O O 0.047 11.261 7.196 1.00 . A A . 97 HIS O 1 1
15 24882 1 1 98 GLY C C -3.270 10.336 6.334 1.00 . A A . 98 GLY C 1 1
15 24883 1 1 98 GLY CA C -2.722 11.234 7.444 1.00 . A A . 98 GLY CA 1 1
15 24884 1 1 98 GLY H H -2.206 9.961 9.010 1.00 . A A . 98 GLY H 1 1
15 24885 1 1 98 GLY HA2 H -3.544 11.613 8.050 1.00 . A A . 98 GLY HA2 1 1
15 24886 1 1 98 GLY HA3 H -2.225 12.100 7.005 1.00 . A A . 98 GLY HA3 1 1
15 24887 1 1 98 GLY N N -1.786 10.509 8.286 1.00 . A A . 98 GLY N 1 1
15 24888 1 1 98 GLY O O -3.103 9.118 6.376 1.00 . A A . 98 GLY O 1 1
15 24889 1 1 99 THR C C -3.383 9.604 3.403 1.00 . A A . 99 THR C 1 1
15 24890 1 1 99 THR CA C -4.488 10.245 4.246 1.00 . A A . 99 THR CA 1 1
15 24891 1 1 99 THR CB C -5.370 11.214 3.456 1.00 . A A . 99 THR CB 1 1
15 24892 1 1 99 THR CG2 C -6.370 10.491 2.552 1.00 . A A . 99 THR CG2 1 1
15 24893 1 1 99 THR H H -4.045 11.963 5.338 1.00 . A A . 99 THR H 1 1
15 24894 1 1 99 THR HA H -5.101 9.434 4.640 1.00 . A A . 99 THR HA 1 1
15 24895 1 1 99 THR HB H -4.763 11.915 2.883 1.00 . A A . 99 THR HB 1 1
15 24896 1 1 99 THR HG1 H -6.722 12.568 4.041 1.00 . A A . 99 THR HG1 1 1
15 24897 1 1 99 THR HG21 H -5.831 9.847 1.856 1.00 . A A . 99 THR HG21 1 1
15 24898 1 1 99 THR HG22 H -7.041 9.886 3.162 1.00 . A A . 99 THR HG22 1 1
15 24899 1 1 99 THR HG23 H -6.950 11.225 1.992 1.00 . A A . 99 THR HG23 1 1
15 24900 1 1 99 THR N N -3.914 10.972 5.366 1.00 . A A . 99 THR N 1 1
15 24901 1 1 99 THR O O -2.675 10.295 2.673 1.00 . A A . 99 THR O 1 1
15 24902 1 1 99 THR OG1 O -6.184 11.831 4.450 1.00 . A A . 99 THR OG1 1 1
15 24903 1 1 100 LEU C C -2.937 6.791 1.646 1.00 . A A . 100 LEU C 1 1
15 24904 1 1 100 LEU CA C -2.265 7.549 2.793 1.00 . A A . 100 LEU CA 1 1
15 24905 1 1 100 LEU CB C -1.460 6.651 3.735 1.00 . A A . 100 LEU CB 1 1
15 24906 1 1 100 LEU CD1 C -2.028 6.520 6.188 1.00 . A A . 100 LEU CD1 1 1
15 24907 1 1 100 LEU CD2 C 0.316 7.155 5.452 1.00 . A A . 100 LEU CD2 1 1
15 24908 1 1 100 LEU CG C -1.178 7.220 5.126 1.00 . A A . 100 LEU CG 1 1
15 24909 1 1 100 LEU H H -3.851 7.736 4.130 1.00 . A A . 100 LEU H 1 1
15 24910 1 1 100 LEU HA H -1.571 8.274 2.368 1.00 . A A . 100 LEU HA 1 1
15 24911 1 1 100 LEU HB2 H -1.996 5.708 3.851 1.00 . A A . 100 LEU HB2 1 1
15 24912 1 1 100 LEU HB3 H -0.508 6.419 3.258 1.00 . A A . 100 LEU HB3 1 1
15 24913 1 1 100 LEU HD11 H -1.903 5.441 6.100 1.00 . A A . 100 LEU HD11 1 1
15 24914 1 1 100 LEU HD12 H -1.709 6.842 7.180 1.00 . A A . 100 LEU HD12 1 1
15 24915 1 1 100 LEU HD13 H -3.077 6.778 6.042 1.00 . A A . 100 LEU HD13 1 1
15 24916 1 1 100 LEU HD21 H 0.449 6.798 6.473 1.00 . A A . 100 LEU HD21 1 1
15 24917 1 1 100 LEU HD22 H 0.809 6.472 4.761 1.00 . A A . 100 LEU HD22 1 1
15 24918 1 1 100 LEU HD23 H 0.752 8.149 5.356 1.00 . A A . 100 LEU HD23 1 1
15 24919 1 1 100 LEU HG H -1.462 8.272 5.129 1.00 . A A . 100 LEU HG 1 1
15 24920 1 1 100 LEU N N -3.271 8.290 3.533 1.00 . A A . 100 LEU N 1 1
15 24921 1 1 100 LEU O O -3.986 6.178 1.833 1.00 . A A . 100 LEU O 1 1
15 24922 1 1 101 THR C C -2.276 4.764 -0.785 1.00 . A A . 101 THR C 1 1
15 24923 1 1 101 THR CA C -2.828 6.188 -0.694 1.00 . A A . 101 THR CA 1 1
15 24924 1 1 101 THR CB C -2.497 7.048 -1.915 1.00 . A A . 101 THR CB 1 1
15 24925 1 1 101 THR CG2 C -2.843 6.351 -3.233 1.00 . A A . 101 THR CG2 1 1
15 24926 1 1 101 THR H H -1.451 7.360 0.340 1.00 . A A . 101 THR H 1 1
15 24927 1 1 101 THR HA H -3.910 6.105 -0.590 1.00 . A A . 101 THR HA 1 1
15 24928 1 1 101 THR HB H -1.452 7.357 -1.901 1.00 . A A . 101 THR HB 1 1
15 24929 1 1 101 THR HG1 H -2.930 8.997 -1.790 1.00 . A A . 101 THR HG1 1 1
15 24930 1 1 101 THR HG21 H -2.954 5.281 -3.060 1.00 . A A . 101 THR HG21 1 1
15 24931 1 1 101 THR HG22 H -3.778 6.755 -3.622 1.00 . A A . 101 THR HG22 1 1
15 24932 1 1 101 THR HG23 H -2.045 6.522 -3.955 1.00 . A A . 101 THR HG23 1 1
15 24933 1 1 101 THR N N -2.304 6.859 0.483 1.00 . A A . 101 THR N 1 1
15 24934 1 1 101 THR O O -1.134 4.562 -1.196 1.00 . A A . 101 THR O 1 1
15 24935 1 1 101 THR OG1 O -3.422 8.128 -1.840 1.00 . A A . 101 THR OG1 1 1
15 24936 1 1 102 PHE C C -3.058 1.782 -1.782 1.00 . A A . 102 PHE C 1 1
15 24937 1 1 102 PHE CA C -2.722 2.414 -0.429 1.00 . A A . 102 PHE CA 1 1
15 24938 1 1 102 PHE CB C -3.519 1.701 0.665 1.00 . A A . 102 PHE CB 1 1
15 24939 1 1 102 PHE CD1 C -3.606 3.274 2.612 1.00 . A A . 102 PHE CD1 1 1
15 24940 1 1 102 PHE CD2 C -2.309 1.319 2.825 1.00 . A A . 102 PHE CD2 1 1
15 24941 1 1 102 PHE CE1 C -3.245 3.657 3.931 1.00 . A A . 102 PHE CE1 1 1
15 24942 1 1 102 PHE CE2 C -1.949 1.701 4.144 1.00 . A A . 102 PHE CE2 1 1
15 24943 1 1 102 PHE CG C -3.130 2.113 2.087 1.00 . A A . 102 PHE CG 1 1
15 24944 1 1 102 PHE CZ C -2.424 2.862 4.669 1.00 . A A . 102 PHE CZ 1 1
15 24945 1 1 102 PHE H H -4.039 3.985 -0.063 1.00 . A A . 102 PHE H 1 1
15 24946 1 1 102 PHE HA H -1.644 2.374 -0.270 1.00 . A A . 102 PHE HA 1 1
15 24947 1 1 102 PHE HB2 H -4.580 1.902 0.517 1.00 . A A . 102 PHE HB2 1 1
15 24948 1 1 102 PHE HB3 H -3.380 0.625 0.560 1.00 . A A . 102 PHE HB3 1 1
15 24949 1 1 102 PHE HD1 H -4.264 3.911 2.020 1.00 . A A . 102 PHE HD1 1 1
15 24950 1 1 102 PHE HD2 H -1.928 0.388 2.404 1.00 . A A . 102 PHE HD2 1 1
15 24951 1 1 102 PHE HE1 H -3.626 4.587 4.352 1.00 . A A . 102 PHE HE1 1 1
15 24952 1 1 102 PHE HE2 H -1.291 1.065 4.735 1.00 . A A . 102 PHE HE2 1 1
15 24953 1 1 102 PHE HZ H -2.147 3.156 5.682 1.00 . A A . 102 PHE HZ 1 1
15 24954 1 1 102 PHE N N -3.112 3.813 -0.396 1.00 . A A . 102 PHE N 1 1
15 24955 1 1 102 PHE O O -4.215 1.782 -2.200 1.00 . A A . 102 PHE O 1 1
15 24956 1 1 103 VAL C C -2.075 -0.891 -3.566 1.00 . A A . 103 VAL C 1 1
15 24957 1 1 103 VAL CA C -2.198 0.626 -3.724 1.00 . A A . 103 VAL CA 1 1
15 24958 1 1 103 VAL CB C -1.197 1.206 -4.726 1.00 . A A . 103 VAL CB 1 1
15 24959 1 1 103 VAL CG1 C -1.497 0.718 -6.145 1.00 . A A . 103 VAL CG1 1 1
15 24960 1 1 103 VAL CG2 C -1.182 2.734 -4.663 1.00 . A A . 103 VAL CG2 1 1
15 24961 1 1 103 VAL H H -1.089 1.263 -2.080 1.00 . A A . 103 VAL H 1 1
15 24962 1 1 103 VAL HA H -3.202 0.862 -4.075 1.00 . A A . 103 VAL HA 1 1
15 24963 1 1 103 VAL HB H -0.204 0.849 -4.452 1.00 . A A . 103 VAL HB 1 1
15 24964 1 1 103 VAL HG11 H -2.572 0.574 -6.260 1.00 . A A . 103 VAL HG11 1 1
15 24965 1 1 103 VAL HG12 H -1.151 1.459 -6.865 1.00 . A A . 103 VAL HG12 1 1
15 24966 1 1 103 VAL HG13 H -0.984 -0.227 -6.320 1.00 . A A . 103 VAL HG13 1 1
15 24967 1 1 103 VAL HG21 H -0.274 3.068 -4.161 1.00 . A A . 103 VAL HG21 1 1
15 24968 1 1 103 VAL HG22 H -1.208 3.140 -5.675 1.00 . A A . 103 VAL HG22 1 1
15 24969 1 1 103 VAL HG23 H -2.053 3.084 -4.109 1.00 . A A . 103 VAL HG23 1 1
15 24970 1 1 103 VAL N N -2.026 1.259 -2.427 1.00 . A A . 103 VAL N 1 1
15 24971 1 1 103 VAL O O -0.969 -1.427 -3.526 1.00 . A A . 103 VAL O 1 1
15 24972 1 1 104 LEU C C -4.361 -3.561 -4.224 1.00 . A A . 104 LEU C 1 1
15 24973 1 1 104 LEU CA C -3.262 -2.985 -3.328 1.00 . A A . 104 LEU CA 1 1
15 24974 1 1 104 LEU CB C -3.409 -3.364 -1.854 1.00 . A A . 104 LEU CB 1 1
15 24975 1 1 104 LEU CD1 C -5.663 -2.894 -0.826 1.00 . A A . 104 LEU CD1 1 1
15 24976 1 1 104 LEU CD2 C -3.544 -2.160 0.358 1.00 . A A . 104 LEU CD2 1 1
15 24977 1 1 104 LEU CG C -4.225 -2.400 -0.991 1.00 . A A . 104 LEU CG 1 1
15 24978 1 1 104 LEU H H -4.123 -1.097 -3.514 1.00 . A A . 104 LEU H 1 1
15 24979 1 1 104 LEU HA H -2.302 -3.373 -3.667 1.00 . A A . 104 LEU HA 1 1
15 24980 1 1 104 LEU HB2 H -3.870 -4.350 -1.797 1.00 . A A . 104 LEU HB2 1 1
15 24981 1 1 104 LEU HB3 H -2.413 -3.453 -1.421 1.00 . A A . 104 LEU HB3 1 1
15 24982 1 1 104 LEU HD11 H -6.004 -3.340 -1.761 1.00 . A A . 104 LEU HD11 1 1
15 24983 1 1 104 LEU HD12 H -5.703 -3.641 -0.033 1.00 . A A . 104 LEU HD12 1 1
15 24984 1 1 104 LEU HD13 H -6.309 -2.055 -0.567 1.00 . A A . 104 LEU HD13 1 1
15 24985 1 1 104 LEU HD21 H -2.472 -2.028 0.205 1.00 . A A . 104 LEU HD21 1 1
15 24986 1 1 104 LEU HD22 H -3.958 -1.264 0.821 1.00 . A A . 104 LEU HD22 1 1
15 24987 1 1 104 LEU HD23 H -3.715 -3.017 1.009 1.00 . A A . 104 LEU HD23 1 1
15 24988 1 1 104 LEU HG H -4.272 -1.439 -1.503 1.00 . A A . 104 LEU HG 1 1
15 24989 1 1 104 LEU N N -3.227 -1.540 -3.481 1.00 . A A . 104 LEU N 1 1
15 24990 1 1 104 LEU O O -5.191 -2.820 -4.749 1.00 . A A . 104 LEU O 1 1
15 24991 1 1 105 ILE C C -6.136 -6.508 -4.317 1.00 . A A . 105 ILE C 1 1
15 24992 1 1 105 ILE CA C -5.314 -5.561 -5.193 1.00 . A A . 105 ILE CA 1 1
15 24993 1 1 105 ILE CB C -4.634 -6.254 -6.376 1.00 . A A . 105 ILE CB 1 1
15 24994 1 1 105 ILE CD1 C -2.357 -6.020 -7.435 1.00 . A A . 105 ILE CD1 1 1
15 24995 1 1 105 ILE CG1 C -3.662 -5.305 -7.082 1.00 . A A . 105 ILE CG1 1 1
15 24996 1 1 105 ILE CG2 C -5.669 -6.836 -7.341 1.00 . A A . 105 ILE CG2 1 1
15 24997 1 1 105 ILE H H -3.652 -5.473 -3.940 1.00 . A A . 105 ILE H 1 1
15 24998 1 1 105 ILE HA H -5.981 -4.803 -5.604 1.00 . A A . 105 ILE HA 1 1
15 24999 1 1 105 ILE HB H -4.047 -7.088 -5.992 1.00 . A A . 105 ILE HB 1 1
15 25000 1 1 105 ILE HD11 H -2.064 -5.762 -8.453 1.00 . A A . 105 ILE HD11 1 1
15 25001 1 1 105 ILE HD12 H -1.574 -5.710 -6.743 1.00 . A A . 105 ILE HD12 1 1
15 25002 1 1 105 ILE HD13 H -2.501 -7.098 -7.361 1.00 . A A . 105 ILE HD13 1 1
15 25003 1 1 105 ILE HG12 H -4.124 -4.915 -7.989 1.00 . A A . 105 ILE HG12 1 1
15 25004 1 1 105 ILE HG13 H -3.451 -4.451 -6.440 1.00 . A A . 105 ILE HG13 1 1
15 25005 1 1 105 ILE HG21 H -6.089 -6.035 -7.950 1.00 . A A . 105 ILE HG21 1 1
15 25006 1 1 105 ILE HG22 H -5.191 -7.571 -7.987 1.00 . A A . 105 ILE HG22 1 1
15 25007 1 1 105 ILE HG23 H -6.466 -7.315 -6.772 1.00 . A A . 105 ILE HG23 1 1
15 25008 1 1 105 ILE N N -4.331 -4.877 -4.371 1.00 . A A . 105 ILE N 1 1
15 25009 1 1 105 ILE O O -5.580 -7.260 -3.518 1.00 . A A . 105 ILE O 1 1
15 25010 1 1 106 PRO C C -8.357 -8.722 -4.247 1.00 . A A . 106 PRO C 1 1
15 25011 1 1 106 PRO CA C -8.386 -7.280 -3.736 1.00 . A A . 106 PRO CA 1 1
15 25012 1 1 106 PRO CB C -9.751 -6.625 -3.883 1.00 . A A . 106 PRO CB 1 1
15 25013 1 1 106 PRO CD C -8.175 -5.559 -5.438 1.00 . A A . 106 PRO CD 1 1
15 25014 1 1 106 PRO CG C -9.648 -5.714 -5.094 1.00 . A A . 106 PRO CG 1 1
15 25015 1 1 106 PRO HA H -8.096 -7.322 -2.780 1.00 . A A . 106 PRO HA 1 1
15 25016 1 1 106 PRO HB2 H -10.530 -7.374 -4.022 1.00 . A A . 106 PRO HB2 1 1
15 25017 1 1 106 PRO HB3 H -10.010 -6.059 -2.988 1.00 . A A . 106 PRO HB3 1 1
15 25018 1 1 106 PRO HD2 H -7.977 -5.846 -6.470 1.00 . A A . 106 PRO HD2 1 1
15 25019 1 1 106 PRO HD3 H -7.849 -4.525 -5.326 1.00 . A A . 106 PRO HD3 1 1
15 25020 1 1 106 PRO HG2 H -10.194 -6.136 -5.938 1.00 . A A . 106 PRO HG2 1 1
15 25021 1 1 106 PRO HG3 H -10.094 -4.742 -4.880 1.00 . A A . 106 PRO HG3 1 1
15 25022 1 1 106 PRO N N -7.482 -6.438 -4.501 1.00 . A A . 106 PRO N 1 1
15 25023 1 1 106 PRO O O -8.684 -8.981 -5.404 1.00 . A A . 106 PRO O 1 1
15 25024 1 1 107 SER C C -9.283 -11.656 -3.667 1.00 . A A . 107 SER C 1 1
15 25025 1 1 107 SER CA C -7.886 -11.031 -3.705 1.00 . A A . 107 SER CA 1 1
15 25026 1 1 107 SER CB C -6.945 -11.780 -2.760 1.00 . A A . 107 SER CB 1 1
15 25027 1 1 107 SER H H -7.699 -9.403 -2.419 1.00 . A A . 107 SER H 1 1
15 25028 1 1 107 SER HA H -7.482 -11.058 -4.716 1.00 . A A . 107 SER HA 1 1
15 25029 1 1 107 SER HB2 H -5.949 -11.340 -2.816 1.00 . A A . 107 SER HB2 1 1
15 25030 1 1 107 SER HB3 H -7.289 -11.659 -1.733 1.00 . A A . 107 SER HB3 1 1
15 25031 1 1 107 SER HG H -6.672 -13.695 -2.246 1.00 . A A . 107 SER HG 1 1
15 25032 1 1 107 SER N N -7.963 -9.622 -3.358 1.00 . A A . 107 SER N 1 1
15 25033 1 1 107 SER O O -9.655 -12.293 -2.683 1.00 . A A . 107 SER O 1 1
15 25034 1 1 107 SER OG O -6.867 -13.168 -3.073 1.00 . A A . 107 SER OG 1 1
15 25035 1 1 108 SER C C -11.313 -13.449 -5.300 1.00 . A A . 108 SER C 1 1
15 25036 1 1 108 SER CA C -11.364 -11.986 -4.855 1.00 . A A . 108 SER CA 1 1
15 25037 1 1 108 SER CB C -12.209 -11.163 -5.829 1.00 . A A . 108 SER CB 1 1
15 25038 1 1 108 SER H H -9.706 -10.931 -5.547 1.00 . A A . 108 SER H 1 1
15 25039 1 1 108 SER HA H -11.784 -11.905 -3.852 1.00 . A A . 108 SER HA 1 1
15 25040 1 1 108 SER HB2 H -11.560 -10.708 -6.577 1.00 . A A . 108 SER HB2 1 1
15 25041 1 1 108 SER HB3 H -12.894 -11.824 -6.362 1.00 . A A . 108 SER HB3 1 1
15 25042 1 1 108 SER HG H -13.275 -10.482 -4.279 1.00 . A A . 108 SER HG 1 1
15 25043 1 1 108 SER N N -10.017 -11.451 -4.751 1.00 . A A . 108 SER N 1 1
15 25044 1 1 108 SER O O -12.003 -13.839 -6.240 1.00 . A A . 108 SER O 1 1
15 25045 1 1 108 SER OG O -12.953 -10.146 -5.164 1.00 . A A . 108 SER OG 1 1
15 25046 1 1 109 GLY C C -11.447 -16.456 -4.257 1.00 . A A . 109 GLY C 1 1
15 25047 1 1 109 GLY CA C -10.340 -15.629 -4.914 1.00 . A A . 109 GLY CA 1 1
15 25048 1 1 109 GLY H H -9.932 -13.892 -3.839 1.00 . A A . 109 GLY H 1 1
15 25049 1 1 109 GLY HA2 H -10.367 -15.772 -5.995 1.00 . A A . 109 GLY HA2 1 1
15 25050 1 1 109 GLY HA3 H -9.367 -15.980 -4.571 1.00 . A A . 109 GLY HA3 1 1
15 25051 1 1 109 GLY N N -10.490 -14.218 -4.603 1.00 . A A . 109 GLY N 1 1
15 25052 1 1 109 GLY O O -12.401 -16.860 -4.919 1.00 . A A . 109 GLY O 1 1
15 25053 1 1 110 PRO C C -13.513 -16.638 -1.904 1.00 . A A . 110 PRO C 1 1
15 25054 1 1 110 PRO CA C -12.251 -17.461 -2.174 1.00 . A A . 110 PRO CA 1 1
15 25055 1 1 110 PRO CB C -11.527 -17.872 -0.902 1.00 . A A . 110 PRO CB 1 1
15 25056 1 1 110 PRO CD C -10.160 -16.227 -2.111 1.00 . A A . 110 PRO CD 1 1
15 25057 1 1 110 PRO CG C -10.339 -16.933 -0.777 1.00 . A A . 110 PRO CG 1 1
15 25058 1 1 110 PRO HA H -12.550 -18.255 -2.703 1.00 . A A . 110 PRO HA 1 1
15 25059 1 1 110 PRO HB2 H -12.183 -17.790 -0.036 1.00 . A A . 110 PRO HB2 1 1
15 25060 1 1 110 PRO HB3 H -11.200 -18.911 -0.957 1.00 . A A . 110 PRO HB3 1 1
15 25061 1 1 110 PRO HD2 H -10.178 -15.144 -1.991 1.00 . A A . 110 PRO HD2 1 1
15 25062 1 1 110 PRO HD3 H -9.203 -16.481 -2.568 1.00 . A A . 110 PRO HD3 1 1
15 25063 1 1 110 PRO HG2 H -10.507 -16.208 0.019 1.00 . A A . 110 PRO HG2 1 1
15 25064 1 1 110 PRO HG3 H -9.438 -17.489 -0.516 1.00 . A A . 110 PRO HG3 1 1
15 25065 1 1 110 PRO N N -11.278 -16.689 -2.928 1.00 . A A . 110 PRO N 1 1
15 25066 1 1 110 PRO O O -13.568 -15.878 -0.939 1.00 . A A . 110 PRO O 1 1
15 25067 1 1 111 SER C C -16.921 -17.089 -2.663 1.00 . A A . 111 SER C 1 1
15 25068 1 1 111 SER CA C -15.753 -16.102 -2.643 1.00 . A A . 111 SER CA 1 1
15 25069 1 1 111 SER CB C -15.915 -15.064 -3.755 1.00 . A A . 111 SER CB 1 1
15 25070 1 1 111 SER H H -14.442 -17.438 -3.558 1.00 . A A . 111 SER H 1 1
15 25071 1 1 111 SER HA H -15.696 -15.596 -1.679 1.00 . A A . 111 SER HA 1 1
15 25072 1 1 111 SER HB2 H -15.060 -15.119 -4.430 1.00 . A A . 111 SER HB2 1 1
15 25073 1 1 111 SER HB3 H -16.801 -15.299 -4.344 1.00 . A A . 111 SER HB3 1 1
15 25074 1 1 111 SER HG H -16.964 -13.410 -3.345 1.00 . A A . 111 SER HG 1 1
15 25075 1 1 111 SER N N -14.495 -16.818 -2.775 1.00 . A A . 111 SER N 1 1
15 25076 1 1 111 SER O O -16.962 -17.991 -3.498 1.00 . A A . 111 SER O 1 1
15 25077 1 1 111 SER OG O -16.026 -13.741 -3.238 1.00 . A A . 111 SER OG 1 1
15 25078 1 1 112 SER C C -20.152 -17.178 -2.481 1.00 . A A . 112 SER C 1 1
15 25079 1 1 112 SER CA C -19.010 -17.745 -1.635 1.00 . A A . 112 SER CA 1 1
15 25080 1 1 112 SER CB C -19.456 -17.903 -0.180 1.00 . A A . 112 SER CB 1 1
15 25081 1 1 112 SER H H -17.803 -16.148 -1.059 1.00 . A A . 112 SER H 1 1
15 25082 1 1 112 SER HA H -18.690 -18.711 -2.024 1.00 . A A . 112 SER HA 1 1
15 25083 1 1 112 SER HB2 H -18.582 -18.064 0.451 1.00 . A A . 112 SER HB2 1 1
15 25084 1 1 112 SER HB3 H -19.927 -16.981 0.157 1.00 . A A . 112 SER HB3 1 1
15 25085 1 1 112 SER HG H -21.202 -18.814 -0.533 1.00 . A A . 112 SER HG 1 1
15 25086 1 1 112 SER N N -17.844 -16.884 -1.734 1.00 . A A . 112 SER N 1 1
15 25087 1 1 112 SER O O -20.376 -15.968 -2.497 1.00 . A A . 112 SER O 1 1
15 25088 1 1 112 SER OG O -20.365 -18.988 -0.015 1.00 . A A . 112 SER OG 1 1
15 25089 1 1 113 GLY C C -22.193 -18.708 -5.121 1.00 . A A . 113 GLY C 1 1
15 25090 1 1 113 GLY CA C -21.957 -17.683 -4.010 1.00 . A A . 113 GLY CA 1 1
15 25091 1 1 113 GLY H H -20.655 -19.060 -3.145 1.00 . A A . 113 GLY H 1 1
15 25092 1 1 113 GLY HA2 H -22.859 -17.582 -3.406 1.00 . A A . 113 GLY HA2 1 1
15 25093 1 1 113 GLY HA3 H -21.756 -16.706 -4.448 1.00 . A A . 113 GLY HA3 1 1
15 25094 1 1 113 GLY N N -20.844 -18.078 -3.163 1.00 . A A . 113 GLY N 1 1
15 25095 1 1 113 GLY O O -22.976 -19.641 -4.953 1.00 . A A . 113 GLY O 1 1
16 25096 1 1 1 GLY C C 8.391 42.887 -4.095 1.00 . A A . 1 GLY C 1 1
16 25097 1 1 1 GLY CA C 9.430 42.553 -5.168 1.00 . A A . 1 GLY CA 1 1
16 25098 1 1 1 GLY H1 H 11.256 43.420 -4.665 1.00 . A A . 1 GLY H1 1 1
16 25099 1 1 1 GLY HA2 H 9.371 43.283 -5.975 1.00 . A A . 1 GLY HA2 1 1
16 25100 1 1 1 GLY HA3 H 9.208 41.578 -5.602 1.00 . A A . 1 GLY HA3 1 1
16 25101 1 1 1 GLY N N 10.771 42.547 -4.610 1.00 . A A . 1 GLY N 1 1
16 25102 1 1 1 GLY O O 7.846 43.989 -4.076 1.00 . A A . 1 GLY O 1 1
16 25103 1 1 2 SER C C 5.783 42.276 -2.736 1.00 . A A . 2 SER C 1 1
16 25104 1 1 2 SER CA C 7.186 42.092 -2.155 1.00 . A A . 2 SER CA 1 1
16 25105 1 1 2 SER CB C 7.556 43.286 -1.273 1.00 . A A . 2 SER CB 1 1
16 25106 1 1 2 SER H H 8.597 41.021 -3.251 1.00 . A A . 2 SER H 1 1
16 25107 1 1 2 SER HA H 7.238 41.176 -1.566 1.00 . A A . 2 SER HA 1 1
16 25108 1 1 2 SER HB2 H 8.163 43.986 -1.848 1.00 . A A . 2 SER HB2 1 1
16 25109 1 1 2 SER HB3 H 6.650 43.815 -0.980 1.00 . A A . 2 SER HB3 1 1
16 25110 1 1 2 SER HG H 8.679 43.686 0.334 1.00 . A A . 2 SER HG 1 1
16 25111 1 1 2 SER N N 8.149 41.915 -3.228 1.00 . A A . 2 SER N 1 1
16 25112 1 1 2 SER O O 5.607 42.976 -3.733 1.00 . A A . 2 SER O 1 1
16 25113 1 1 2 SER OG O 8.271 42.887 -0.107 1.00 . A A . 2 SER OG 1 1
16 25114 1 1 3 SER C C 3.290 41.089 -3.915 1.00 . A A . 3 SER C 1 1
16 25115 1 1 3 SER CA C 3.438 41.721 -2.530 1.00 . A A . 3 SER CA 1 1
16 25116 1 1 3 SER CB C 2.956 43.173 -2.555 1.00 . A A . 3 SER CB 1 1
16 25117 1 1 3 SER H H 4.971 41.069 -1.279 1.00 . A A . 3 SER H 1 1
16 25118 1 1 3 SER HA H 2.864 41.162 -1.790 1.00 . A A . 3 SER HA 1 1
16 25119 1 1 3 SER HB2 H 3.814 43.838 -2.658 1.00 . A A . 3 SER HB2 1 1
16 25120 1 1 3 SER HB3 H 2.324 43.330 -3.429 1.00 . A A . 3 SER HB3 1 1
16 25121 1 1 3 SER HG H 2.812 44.040 -0.757 1.00 . A A . 3 SER HG 1 1
16 25122 1 1 3 SER N N 4.820 41.636 -2.089 1.00 . A A . 3 SER N 1 1
16 25123 1 1 3 SER O O 4.214 41.138 -4.725 1.00 . A A . 3 SER O 1 1
16 25124 1 1 3 SER OG O 2.230 43.515 -1.378 1.00 . A A . 3 SER OG 1 1
16 25125 1 1 4 GLY C C 1.444 38.402 -5.217 1.00 . A A . 4 GLY C 1 1
16 25126 1 1 4 GLY CA C 1.841 39.867 -5.417 1.00 . A A . 4 GLY CA 1 1
16 25127 1 1 4 GLY H H 1.375 40.472 -3.479 1.00 . A A . 4 GLY H 1 1
16 25128 1 1 4 GLY HA2 H 1.038 40.398 -5.927 1.00 . A A . 4 GLY HA2 1 1
16 25129 1 1 4 GLY HA3 H 2.720 39.925 -6.059 1.00 . A A . 4 GLY HA3 1 1
16 25130 1 1 4 GLY N N 2.121 40.508 -4.144 1.00 . A A . 4 GLY N 1 1
16 25131 1 1 4 GLY O O 1.813 37.786 -4.218 1.00 . A A . 4 GLY O 1 1
16 25132 1 1 5 SER C C 1.320 35.583 -6.705 1.00 . A A . 5 SER C 1 1
16 25133 1 1 5 SER CA C 0.247 36.508 -6.127 1.00 . A A . 5 SER CA 1 1
16 25134 1 1 5 SER CB C -1.072 36.327 -6.881 1.00 . A A . 5 SER CB 1 1
16 25135 1 1 5 SER H H 0.402 38.396 -6.993 1.00 . A A . 5 SER H 1 1
16 25136 1 1 5 SER HA H 0.091 36.298 -5.068 1.00 . A A . 5 SER HA 1 1
16 25137 1 1 5 SER HB2 H -1.508 37.305 -7.086 1.00 . A A . 5 SER HB2 1 1
16 25138 1 1 5 SER HB3 H -0.877 35.857 -7.845 1.00 . A A . 5 SER HB3 1 1
16 25139 1 1 5 SER HG H -1.901 34.573 -6.392 1.00 . A A . 5 SER HG 1 1
16 25140 1 1 5 SER N N 0.698 37.888 -6.184 1.00 . A A . 5 SER N 1 1
16 25141 1 1 5 SER O O 2.051 35.967 -7.616 1.00 . A A . 5 SER O 1 1
16 25142 1 1 5 SER OG O -2.003 35.537 -6.147 1.00 . A A . 5 SER OG 1 1
16 25143 1 1 6 SER C C 1.769 31.989 -6.469 1.00 . A A . 6 SER C 1 1
16 25144 1 1 6 SER CA C 2.351 33.397 -6.600 1.00 . A A . 6 SER CA 1 1
16 25145 1 1 6 SER CB C 3.655 33.509 -5.807 1.00 . A A . 6 SER CB 1 1
16 25146 1 1 6 SER H H 0.782 34.075 -5.411 1.00 . A A . 6 SER H 1 1
16 25147 1 1 6 SER HA H 2.542 33.637 -7.646 1.00 . A A . 6 SER HA 1 1
16 25148 1 1 6 SER HB2 H 3.716 34.495 -5.346 1.00 . A A . 6 SER HB2 1 1
16 25149 1 1 6 SER HB3 H 3.650 32.778 -4.998 1.00 . A A . 6 SER HB3 1 1
16 25150 1 1 6 SER HG H 5.112 32.352 -6.545 1.00 . A A . 6 SER HG 1 1
16 25151 1 1 6 SER N N 1.380 34.380 -6.151 1.00 . A A . 6 SER N 1 1
16 25152 1 1 6 SER O O 1.807 31.395 -5.393 1.00 . A A . 6 SER O 1 1
16 25153 1 1 6 SER OG O 4.800 33.298 -6.629 1.00 . A A . 6 SER OG 1 1
16 25154 1 1 7 GLY C C 1.716 29.099 -7.874 1.00 . A A . 7 GLY C 1 1
16 25155 1 1 7 GLY CA C 0.653 30.167 -7.603 1.00 . A A . 7 GLY CA 1 1
16 25156 1 1 7 GLY H H 1.216 31.984 -8.452 1.00 . A A . 7 GLY H 1 1
16 25157 1 1 7 GLY HA2 H 0.165 29.965 -6.650 1.00 . A A . 7 GLY HA2 1 1
16 25158 1 1 7 GLY HA3 H -0.117 30.120 -8.373 1.00 . A A . 7 GLY HA3 1 1
16 25159 1 1 7 GLY N N 1.243 31.495 -7.581 1.00 . A A . 7 GLY N 1 1
16 25160 1 1 7 GLY O O 2.786 29.403 -8.399 1.00 . A A . 7 GLY O 1 1
16 25161 1 1 8 PRO C C 2.332 26.306 -9.159 1.00 . A A . 8 PRO C 1 1
16 25162 1 1 8 PRO CA C 2.287 26.726 -7.688 1.00 . A A . 8 PRO CA 1 1
16 25163 1 1 8 PRO CB C 1.770 25.628 -6.772 1.00 . A A . 8 PRO CB 1 1
16 25164 1 1 8 PRO CD C 0.116 27.443 -6.867 1.00 . A A . 8 PRO CD 1 1
16 25165 1 1 8 PRO CG C 0.331 25.997 -6.451 1.00 . A A . 8 PRO CG 1 1
16 25166 1 1 8 PRO HA H 3.221 26.996 -7.452 1.00 . A A . 8 PRO HA 1 1
16 25167 1 1 8 PRO HB2 H 1.824 24.655 -7.260 1.00 . A A . 8 PRO HB2 1 1
16 25168 1 1 8 PRO HB3 H 2.369 25.563 -5.864 1.00 . A A . 8 PRO HB3 1 1
16 25169 1 1 8 PRO HD2 H -0.718 27.535 -7.563 1.00 . A A . 8 PRO HD2 1 1
16 25170 1 1 8 PRO HD3 H -0.114 28.073 -6.008 1.00 . A A . 8 PRO HD3 1 1
16 25171 1 1 8 PRO HG2 H -0.359 25.341 -6.981 1.00 . A A . 8 PRO HG2 1 1
16 25172 1 1 8 PRO HG3 H 0.134 25.873 -5.386 1.00 . A A . 8 PRO HG3 1 1
16 25173 1 1 8 PRO N N 1.375 27.839 -7.492 1.00 . A A . 8 PRO N 1 1
16 25174 1 1 8 PRO O O 1.852 27.029 -10.030 1.00 . A A . 8 PRO O 1 1
16 25175 1 1 9 ILE C C 2.334 23.251 -10.813 1.00 . A A . 9 ILE C 1 1
16 25176 1 1 9 ILE CA C 3.028 24.613 -10.740 1.00 . A A . 9 ILE CA 1 1
16 25177 1 1 9 ILE CB C 4.493 24.580 -11.180 1.00 . A A . 9 ILE CB 1 1
16 25178 1 1 9 ILE CD1 C 6.702 25.773 -10.943 1.00 . A A . 9 ILE CD1 1 1
16 25179 1 1 9 ILE CG1 C 5.180 25.918 -10.897 1.00 . A A . 9 ILE CG1 1 1
16 25180 1 1 9 ILE CG2 C 4.615 24.173 -12.650 1.00 . A A . 9 ILE CG2 1 1
16 25181 1 1 9 ILE H H 3.302 24.555 -8.676 1.00 . A A . 9 ILE H 1 1
16 25182 1 1 9 ILE HA H 2.507 25.302 -11.404 1.00 . A A . 9 ILE HA 1 1
16 25183 1 1 9 ILE HB H 5.010 23.822 -10.592 1.00 . A A . 9 ILE HB 1 1
16 25184 1 1 9 ILE HD11 H 6.963 24.727 -11.101 1.00 . A A . 9 ILE HD11 1 1
16 25185 1 1 9 ILE HD12 H 7.100 26.374 -11.760 1.00 . A A . 9 ILE HD12 1 1
16 25186 1 1 9 ILE HD13 H 7.128 26.115 -9.999 1.00 . A A . 9 ILE HD13 1 1
16 25187 1 1 9 ILE HG12 H 4.859 26.658 -11.631 1.00 . A A . 9 ILE HG12 1 1
16 25188 1 1 9 ILE HG13 H 4.875 26.288 -9.918 1.00 . A A . 9 ILE HG13 1 1
16 25189 1 1 9 ILE HG21 H 4.193 24.956 -13.280 1.00 . A A . 9 ILE HG21 1 1
16 25190 1 1 9 ILE HG22 H 5.666 24.030 -12.901 1.00 . A A . 9 ILE HG22 1 1
16 25191 1 1 9 ILE HG23 H 4.072 23.242 -12.815 1.00 . A A . 9 ILE HG23 1 1
16 25192 1 1 9 ILE N N 2.914 25.138 -9.390 1.00 . A A . 9 ILE N 1 1
16 25193 1 1 9 ILE O O 2.607 22.366 -10.004 1.00 . A A . 9 ILE O 1 1
16 25194 1 1 10 THR C C 1.544 20.893 -12.793 1.00 . A A . 10 THR C 1 1
16 25195 1 1 10 THR CA C 0.713 21.887 -11.981 1.00 . A A . 10 THR CA 1 1
16 25196 1 1 10 THR CB C -0.630 22.229 -12.630 1.00 . A A . 10 THR CB 1 1
16 25197 1 1 10 THR CG2 C -1.579 21.031 -12.678 1.00 . A A . 10 THR CG2 1 1
16 25198 1 1 10 THR H H 1.232 23.851 -12.445 1.00 . A A . 10 THR H 1 1
16 25199 1 1 10 THR HA H 0.541 21.437 -11.003 1.00 . A A . 10 THR HA 1 1
16 25200 1 1 10 THR HB H -0.485 22.652 -13.624 1.00 . A A . 10 THR HB 1 1
16 25201 1 1 10 THR HG1 H -1.482 22.634 -10.864 1.00 . A A . 10 THR HG1 1 1
16 25202 1 1 10 THR HG21 H -1.393 20.456 -13.586 1.00 . A A . 10 THR HG21 1 1
16 25203 1 1 10 THR HG22 H -1.410 20.398 -11.807 1.00 . A A . 10 THR HG22 1 1
16 25204 1 1 10 THR HG23 H -2.610 21.383 -12.676 1.00 . A A . 10 THR HG23 1 1
16 25205 1 1 10 THR N N 1.448 23.126 -11.791 1.00 . A A . 10 THR N 1 1
16 25206 1 1 10 THR O O 2.494 21.280 -13.472 1.00 . A A . 10 THR O 1 1
16 25207 1 1 10 THR OG1 O -1.245 23.122 -11.705 1.00 . A A . 10 THR OG1 1 1
16 25208 1 1 11 ASP C C 0.904 17.396 -13.631 1.00 . A A . 11 ASP C 1 1
16 25209 1 1 11 ASP CA C 1.854 18.576 -13.415 1.00 . A A . 11 ASP CA 1 1
16 25210 1 1 11 ASP CB C 3.059 18.072 -12.618 1.00 . A A . 11 ASP CB 1 1
16 25211 1 1 11 ASP CG C 3.917 19.167 -11.981 1.00 . A A . 11 ASP CG 1 1
16 25212 1 1 11 ASP H H 0.383 19.322 -12.143 1.00 . A A . 11 ASP H 1 1
16 25213 1 1 11 ASP HA H 2.174 19.031 -14.352 1.00 . A A . 11 ASP HA 1 1
16 25214 1 1 11 ASP HB2 H 2.704 17.406 -11.832 1.00 . A A . 11 ASP HB2 1 1
16 25215 1 1 11 ASP HB3 H 3.690 17.477 -13.279 1.00 . A A . 11 ASP HB3 1 1
16 25216 1 1 11 ASP N N 1.157 19.629 -12.697 1.00 . A A . 11 ASP N 1 1
16 25217 1 1 11 ASP O O 0.688 16.594 -12.724 1.00 . A A . 11 ASP O 1 1
16 25218 1 1 11 ASP OD1 O 4.550 19.916 -12.756 1.00 . A A . 11 ASP OD1 1 1
16 25219 1 1 11 ASP OD2 O 3.920 19.231 -10.732 1.00 . A A . 11 ASP OD2 1 1
16 25220 1 1 12 GLU C C 0.060 15.347 -16.244 1.00 . A A . 12 GLU C 1 1
16 25221 1 1 12 GLU CA C -0.561 16.261 -15.185 1.00 . A A . 12 GLU CA 1 1
16 25222 1 1 12 GLU CB C -1.899 16.826 -15.664 1.00 . A A . 12 GLU CB 1 1
16 25223 1 1 12 GLU CD C -2.992 18.160 -17.504 1.00 . A A . 12 GLU CD 1 1
16 25224 1 1 12 GLU CG C -1.690 17.885 -16.749 1.00 . A A . 12 GLU CG 1 1
16 25225 1 1 12 GLU H H 0.542 17.985 -15.570 1.00 . A A . 12 GLU H 1 1
16 25226 1 1 12 GLU HA H -0.719 15.703 -14.262 1.00 . A A . 12 GLU HA 1 1
16 25227 1 1 12 GLU HB2 H -2.520 16.019 -16.053 1.00 . A A . 12 GLU HB2 1 1
16 25228 1 1 12 GLU HB3 H -2.436 17.264 -14.822 1.00 . A A . 12 GLU HB3 1 1
16 25229 1 1 12 GLU HG2 H -1.326 18.807 -16.296 1.00 . A A . 12 GLU HG2 1 1
16 25230 1 1 12 GLU HG3 H -0.924 17.549 -17.448 1.00 . A A . 12 GLU HG3 1 1
16 25231 1 1 12 GLU N N 0.361 17.329 -14.838 1.00 . A A . 12 GLU N 1 1
16 25232 1 1 12 GLU O O -0.655 14.743 -17.043 1.00 . A A . 12 GLU O 1 1
16 25233 1 1 12 GLU OE1 O -3.506 17.200 -18.118 1.00 . A A . 12 GLU OE1 1 1
16 25234 1 1 12 GLU OE2 O -3.444 19.324 -17.451 1.00 . A A . 12 GLU OE2 1 1
16 25235 1 1 13 ARG C C 2.834 13.315 -16.433 1.00 . A A . 13 ARG C 1 1
16 25236 1 1 13 ARG CA C 2.107 14.445 -17.164 1.00 . A A . 13 ARG CA 1 1
16 25237 1 1 13 ARG CB C 3.124 15.271 -17.953 1.00 . A A . 13 ARG CB 1 1
16 25238 1 1 13 ARG CD C 2.041 16.198 -20.034 1.00 . A A . 13 ARG CD 1 1
16 25239 1 1 13 ARG CG C 2.462 16.493 -18.592 1.00 . A A . 13 ARG CG 1 1
16 25240 1 1 13 ARG CZ C 2.541 18.327 -21.228 1.00 . A A . 13 ARG CZ 1 1
16 25241 1 1 13 ARG H H 1.956 15.770 -15.563 1.00 . A A . 13 ARG H 1 1
16 25242 1 1 13 ARG HA H 1.340 14.051 -17.832 1.00 . A A . 13 ARG HA 1 1
16 25243 1 1 13 ARG HB2 H 3.928 15.593 -17.291 1.00 . A A . 13 ARG HB2 1 1
16 25244 1 1 13 ARG HB3 H 3.578 14.652 -18.728 1.00 . A A . 13 ARG HB3 1 1
16 25245 1 1 13 ARG HD2 H 2.204 15.144 -20.260 1.00 . A A . 13 ARG HD2 1 1
16 25246 1 1 13 ARG HD3 H 0.976 16.390 -20.157 1.00 . A A . 13 ARG HD3 1 1
16 25247 1 1 13 ARG HE H 3.597 16.626 -21.439 1.00 . A A . 13 ARG HE 1 1
16 25248 1 1 13 ARG HG2 H 1.589 16.785 -18.008 1.00 . A A . 13 ARG HG2 1 1
16 25249 1 1 13 ARG HG3 H 3.153 17.336 -18.577 1.00 . A A . 13 ARG HG3 1 1
16 25250 1 1 13 ARG HH11 H 0.940 18.411 -19.978 1.00 . A A . 13 ARG HH11 1 1
16 25251 1 1 13 ARG HH12 H 1.300 19.884 -20.816 1.00 . A A . 13 ARG HH12 1 1
16 25252 1 1 13 ARG HH21 H 4.072 18.568 -22.545 1.00 . A A . 13 ARG HH21 1 1
16 25253 1 1 13 ARG HH22 H 3.094 19.974 -22.286 1.00 . A A . 13 ARG HH22 1 1
16 25254 1 1 13 ARG N N 1.382 15.275 -16.216 1.00 . A A . 13 ARG N 1 1
16 25255 1 1 13 ARG NE N 2.818 17.041 -20.970 1.00 . A A . 13 ARG NE 1 1
16 25256 1 1 13 ARG NH1 N 1.506 18.925 -20.623 1.00 . A A . 13 ARG NH1 1 1
16 25257 1 1 13 ARG NH2 N 3.300 19.015 -22.093 1.00 . A A . 13 ARG NH2 1 1
16 25258 1 1 13 ARG O O 3.278 12.352 -17.056 1.00 . A A . 13 ARG O 1 1
16 25259 1 1 14 VAL C C 2.549 11.667 -13.533 1.00 . A A . 14 VAL C 1 1
16 25260 1 1 14 VAL CA C 3.599 12.475 -14.298 1.00 . A A . 14 VAL CA 1 1
16 25261 1 1 14 VAL CB C 4.618 13.152 -13.379 1.00 . A A . 14 VAL CB 1 1
16 25262 1 1 14 VAL CG1 C 5.516 12.117 -12.699 1.00 . A A . 14 VAL CG1 1 1
16 25263 1 1 14 VAL CG2 C 5.451 14.179 -14.148 1.00 . A A . 14 VAL CG2 1 1
16 25264 1 1 14 VAL H H 2.569 14.256 -14.621 1.00 . A A . 14 VAL H 1 1
16 25265 1 1 14 VAL HA H 4.140 11.804 -14.966 1.00 . A A . 14 VAL HA 1 1
16 25266 1 1 14 VAL HB H 4.068 13.681 -12.601 1.00 . A A . 14 VAL HB 1 1
16 25267 1 1 14 VAL HG11 H 5.697 11.287 -13.383 1.00 . A A . 14 VAL HG11 1 1
16 25268 1 1 14 VAL HG12 H 6.465 12.580 -12.430 1.00 . A A . 14 VAL HG12 1 1
16 25269 1 1 14 VAL HG13 H 5.025 11.745 -11.800 1.00 . A A . 14 VAL HG13 1 1
16 25270 1 1 14 VAL HG21 H 5.315 15.165 -13.702 1.00 . A A . 14 VAL HG21 1 1
16 25271 1 1 14 VAL HG22 H 6.504 13.902 -14.101 1.00 . A A . 14 VAL HG22 1 1
16 25272 1 1 14 VAL HG23 H 5.128 14.204 -15.189 1.00 . A A . 14 VAL HG23 1 1
16 25273 1 1 14 VAL N N 2.933 13.470 -15.121 1.00 . A A . 14 VAL N 1 1
16 25274 1 1 14 VAL O O 2.854 11.059 -12.508 1.00 . A A . 14 VAL O 1 1
16 25275 1 1 15 TYR C C 0.753 9.988 -12.379 1.00 . A A . 15 TYR C 1 1
16 25276 1 1 15 TYR CA C 0.237 10.962 -13.440 1.00 . A A . 15 TYR CA 1 1
16 25277 1 1 15 TYR CB C -0.432 10.166 -14.563 1.00 . A A . 15 TYR CB 1 1
16 25278 1 1 15 TYR CD1 C 0.322 11.239 -16.716 1.00 . A A . 15 TYR CD1 1 1
16 25279 1 1 15 TYR CD2 C -1.972 11.462 -16.081 1.00 . A A . 15 TYR CD2 1 1
16 25280 1 1 15 TYR CE1 C 0.066 12.008 -17.907 1.00 . A A . 15 TYR CE1 1 1
16 25281 1 1 15 TYR CE2 C -2.227 12.230 -17.272 1.00 . A A . 15 TYR CE2 1 1
16 25282 1 1 15 TYR CG C -0.703 10.982 -15.828 1.00 . A A . 15 TYR CG 1 1
16 25283 1 1 15 TYR CZ C -1.195 12.465 -18.126 1.00 . A A . 15 TYR CZ 1 1
16 25284 1 1 15 TYR H H 1.094 12.182 -14.895 1.00 . A A . 15 TYR H 1 1
16 25285 1 1 15 TYR HA H -0.420 11.690 -12.965 1.00 . A A . 15 TYR HA 1 1
16 25286 1 1 15 TYR HB2 H 0.202 9.317 -14.819 1.00 . A A . 15 TYR HB2 1 1
16 25287 1 1 15 TYR HB3 H -1.374 9.761 -14.195 1.00 . A A . 15 TYR HB3 1 1
16 25288 1 1 15 TYR HD1 H 1.324 10.860 -16.516 1.00 . A A . 15 TYR HD1 1 1
16 25289 1 1 15 TYR HD2 H -2.781 11.259 -15.379 1.00 . A A . 15 TYR HD2 1 1
16 25290 1 1 15 TYR HE1 H 0.867 12.218 -18.617 1.00 . A A . 15 TYR HE1 1 1
16 25291 1 1 15 TYR HE2 H -3.225 12.615 -17.484 1.00 . A A . 15 TYR HE2 1 1
16 25292 1 1 15 TYR HH H -0.678 13.820 -19.421 1.00 . A A . 15 TYR HH 1 1
16 25293 1 1 15 TYR N N 1.334 11.685 -14.060 1.00 . A A . 15 TYR N 1 1
16 25294 1 1 15 TYR O O 1.532 9.087 -12.684 1.00 . A A . 15 TYR O 1 1
16 25295 1 1 15 TYR OH O -1.436 13.191 -19.251 1.00 . A A . 15 TYR OH 1 1
16 25296 1 1 16 GLU C C 0.188 7.931 -10.249 1.00 . A A . 16 GLU C 1 1
16 25297 1 1 16 GLU CA C 0.705 9.357 -10.044 1.00 . A A . 16 GLU CA 1 1
16 25298 1 1 16 GLU CB C 0.221 9.929 -8.711 1.00 . A A . 16 GLU CB 1 1
16 25299 1 1 16 GLU CD C 1.678 10.741 -6.819 1.00 . A A . 16 GLU CD 1 1
16 25300 1 1 16 GLU CG C 1.150 9.515 -7.567 1.00 . A A . 16 GLU CG 1 1
16 25301 1 1 16 GLU H H -0.334 10.939 -10.913 1.00 . A A . 16 GLU H 1 1
16 25302 1 1 16 GLU HA H 1.795 9.361 -10.061 1.00 . A A . 16 GLU HA 1 1
16 25303 1 1 16 GLU HB2 H 0.177 11.017 -8.772 1.00 . A A . 16 GLU HB2 1 1
16 25304 1 1 16 GLU HB3 H -0.791 9.580 -8.507 1.00 . A A . 16 GLU HB3 1 1
16 25305 1 1 16 GLU HG2 H 0.613 8.866 -6.876 1.00 . A A . 16 GLU HG2 1 1
16 25306 1 1 16 GLU HG3 H 1.985 8.938 -7.963 1.00 . A A . 16 GLU HG3 1 1
16 25307 1 1 16 GLU N N 0.299 10.204 -11.153 1.00 . A A . 16 GLU N 1 1
16 25308 1 1 16 GLU O O 0.179 7.425 -11.370 1.00 . A A . 16 GLU O 1 1
16 25309 1 1 16 GLU OE1 O 0.830 11.543 -6.373 1.00 . A A . 16 GLU OE1 1 1
16 25310 1 1 16 GLU OE2 O 2.919 10.847 -6.710 1.00 . A A . 16 GLU OE2 1 1
16 25311 1 1 17 SER C C -2.021 5.919 -10.037 1.00 . A A . 17 SER C 1 1
16 25312 1 1 17 SER CA C -0.746 5.967 -9.192 1.00 . A A . 17 SER CA 1 1
16 25313 1 1 17 SER CB C -1.024 5.437 -7.784 1.00 . A A . 17 SER CB 1 1
16 25314 1 1 17 SER H H -0.219 7.742 -8.240 1.00 . A A . 17 SER H 1 1
16 25315 1 1 17 SER HA H 0.042 5.372 -9.655 1.00 . A A . 17 SER HA 1 1
16 25316 1 1 17 SER HB2 H -1.718 4.598 -7.842 1.00 . A A . 17 SER HB2 1 1
16 25317 1 1 17 SER HB3 H -0.099 5.054 -7.352 1.00 . A A . 17 SER HB3 1 1
16 25318 1 1 17 SER HG H -1.517 6.145 -5.978 1.00 . A A . 17 SER HG 1 1
16 25319 1 1 17 SER N N -0.229 7.324 -9.148 1.00 . A A . 17 SER N 1 1
16 25320 1 1 17 SER O O -3.037 6.507 -9.668 1.00 . A A . 17 SER O 1 1
16 25321 1 1 17 SER OG O -1.565 6.442 -6.932 1.00 . A A . 17 SER OG 1 1
16 25322 1 1 18 ILE C C -3.475 3.613 -12.134 1.00 . A A . 18 ILE C 1 1
16 25323 1 1 18 ILE CA C -3.058 5.083 -12.056 1.00 . A A . 18 ILE CA 1 1
16 25324 1 1 18 ILE CB C -2.735 5.704 -13.417 1.00 . A A . 18 ILE CB 1 1
16 25325 1 1 18 ILE CD1 C -0.961 7.415 -13.947 1.00 . A A . 18 ILE CD1 1 1
16 25326 1 1 18 ILE CG1 C -2.308 7.165 -13.266 1.00 . A A . 18 ILE CG1 1 1
16 25327 1 1 18 ILE CG2 C -3.911 5.548 -14.383 1.00 . A A . 18 ILE CG2 1 1
16 25328 1 1 18 ILE H H -1.095 4.740 -11.448 1.00 . A A . 18 ILE H 1 1
16 25329 1 1 18 ILE HA H -3.883 5.654 -11.629 1.00 . A A . 18 ILE HA 1 1
16 25330 1 1 18 ILE HB H -1.892 5.164 -13.847 1.00 . A A . 18 ILE HB 1 1
16 25331 1 1 18 ILE HD11 H -0.416 6.474 -14.032 1.00 . A A . 18 ILE HD11 1 1
16 25332 1 1 18 ILE HD12 H -1.127 7.830 -14.941 1.00 . A A . 18 ILE HD12 1 1
16 25333 1 1 18 ILE HD13 H -0.378 8.119 -13.352 1.00 . A A . 18 ILE HD13 1 1
16 25334 1 1 18 ILE HG12 H -3.066 7.816 -13.701 1.00 . A A . 18 ILE HG12 1 1
16 25335 1 1 18 ILE HG13 H -2.237 7.420 -12.208 1.00 . A A . 18 ILE HG13 1 1
16 25336 1 1 18 ILE HG21 H -3.536 5.282 -15.372 1.00 . A A . 18 ILE HG21 1 1
16 25337 1 1 18 ILE HG22 H -4.576 4.762 -14.023 1.00 . A A . 18 ILE HG22 1 1
16 25338 1 1 18 ILE HG23 H -4.460 6.488 -14.443 1.00 . A A . 18 ILE HG23 1 1
16 25339 1 1 18 ILE N N -1.925 5.215 -11.155 1.00 . A A . 18 ILE N 1 1
16 25340 1 1 18 ILE O O -2.625 2.724 -12.158 1.00 . A A . 18 ILE O 1 1
16 25341 1 1 19 GLY C C -4.959 1.392 -13.574 1.00 . A A . 19 GLY C 1 1
16 25342 1 1 19 GLY CA C -5.322 2.056 -12.244 1.00 . A A . 19 GLY CA 1 1
16 25343 1 1 19 GLY H H -5.467 4.131 -12.149 1.00 . A A . 19 GLY H 1 1
16 25344 1 1 19 GLY HA2 H -4.934 1.459 -11.418 1.00 . A A . 19 GLY HA2 1 1
16 25345 1 1 19 GLY HA3 H -6.405 2.087 -12.133 1.00 . A A . 19 GLY HA3 1 1
16 25346 1 1 19 GLY N N -4.782 3.403 -12.170 1.00 . A A . 19 GLY N 1 1
16 25347 1 1 19 GLY O O -5.822 1.192 -14.428 1.00 . A A . 19 GLY O 1 1
16 25348 1 1 20 HIS C C -1.684 0.209 -14.811 1.00 . A A . 20 HIS C 1 1
16 25349 1 1 20 HIS CA C -3.194 0.433 -14.921 1.00 . A A . 20 HIS CA 1 1
16 25350 1 1 20 HIS CB C -3.584 1.247 -16.157 1.00 . A A . 20 HIS CB 1 1
16 25351 1 1 20 HIS CD2 C -4.655 -0.857 -17.279 1.00 . A A . 20 HIS CD2 1 1
16 25352 1 1 20 HIS CE1 C -5.717 0.161 -18.899 1.00 . A A . 20 HIS CE1 1 1
16 25353 1 1 20 HIS CG C -4.410 0.480 -17.162 1.00 . A A . 20 HIS CG 1 1
16 25354 1 1 20 HIS H H -2.986 1.236 -13.010 1.00 . A A . 20 HIS H 1 1
16 25355 1 1 20 HIS HA H -3.692 -0.534 -14.989 1.00 . A A . 20 HIS HA 1 1
16 25356 1 1 20 HIS HB2 H -4.143 2.127 -15.838 1.00 . A A . 20 HIS HB2 1 1
16 25357 1 1 20 HIS HB3 H -2.677 1.605 -16.644 1.00 . A A . 20 HIS HB3 1 1
16 25358 1 1 20 HIS HD1 H -5.110 2.077 -18.383 1.00 . A A . 20 HIS HD1 1 1
16 25359 1 1 20 HIS HD2 H -4.267 -1.636 -16.623 1.00 . A A . 20 HIS HD2 1 1
16 25360 1 1 20 HIS HE1 H -6.338 0.329 -19.778 1.00 . A A . 20 HIS HE1 1 1
16 25361 1 1 20 HIS N N -3.681 1.070 -13.709 1.00 . A A . 20 HIS N 1 1
16 25362 1 1 20 HIS ND1 N -5.092 1.095 -18.197 1.00 . A A . 20 HIS ND1 1 1
16 25363 1 1 20 HIS NE2 N -5.445 -1.048 -18.328 1.00 . A A . 20 HIS NE2 1 1
16 25364 1 1 20 HIS O O -0.929 0.596 -15.701 1.00 . A A . 20 HIS O 1 1
16 25365 1 1 21 TYR C C 0.625 -1.788 -14.421 1.00 . A A . 21 TYR C 1 1
16 25366 1 1 21 TYR CA C 0.116 -0.698 -13.475 1.00 . A A . 21 TYR CA 1 1
16 25367 1 1 21 TYR CB C 0.206 -1.207 -12.035 1.00 . A A . 21 TYR CB 1 1
16 25368 1 1 21 TYR CD1 C -0.398 1.085 -11.175 1.00 . A A . 21 TYR CD1 1 1
16 25369 1 1 21 TYR CD2 C 1.056 -0.274 -9.852 1.00 . A A . 21 TYR CD2 1 1
16 25370 1 1 21 TYR CE1 C -0.318 2.131 -10.189 1.00 . A A . 21 TYR CE1 1 1
16 25371 1 1 21 TYR CE2 C 1.136 0.771 -8.865 1.00 . A A . 21 TYR CE2 1 1
16 25372 1 1 21 TYR CG C 0.291 -0.096 -10.986 1.00 . A A . 21 TYR CG 1 1
16 25373 1 1 21 TYR CZ C 0.445 1.922 -9.082 1.00 . A A . 21 TYR CZ 1 1
16 25374 1 1 21 TYR H H -1.911 -0.729 -12.993 1.00 . A A . 21 TYR H 1 1
16 25375 1 1 21 TYR HA H 0.677 0.219 -13.653 1.00 . A A . 21 TYR HA 1 1
16 25376 1 1 21 TYR HB2 H -0.665 -1.826 -11.823 1.00 . A A . 21 TYR HB2 1 1
16 25377 1 1 21 TYR HB3 H 1.083 -1.848 -11.941 1.00 . A A . 21 TYR HB3 1 1
16 25378 1 1 21 TYR HD1 H -1.002 1.226 -12.071 1.00 . A A . 21 TYR HD1 1 1
16 25379 1 1 21 TYR HD2 H 1.600 -1.207 -9.703 1.00 . A A . 21 TYR HD2 1 1
16 25380 1 1 21 TYR HE1 H -0.857 3.068 -10.325 1.00 . A A . 21 TYR HE1 1 1
16 25381 1 1 21 TYR HE2 H 1.736 0.643 -7.965 1.00 . A A . 21 TYR HE2 1 1
16 25382 1 1 21 TYR HH H 0.814 3.764 -8.580 1.00 . A A . 21 TYR HH 1 1
16 25383 1 1 21 TYR N N -1.290 -0.417 -13.712 1.00 . A A . 21 TYR N 1 1
16 25384 1 1 21 TYR O O 0.719 -2.953 -14.038 1.00 . A A . 21 TYR O 1 1
16 25385 1 1 21 TYR OH O 0.520 2.910 -8.150 1.00 . A A . 21 TYR OH 1 1
16 25386 1 1 22 GLY C C 0.506 -3.501 -16.784 1.00 . A A . 22 GLY C 1 1
16 25387 1 1 22 GLY CA C 1.436 -2.295 -16.642 1.00 . A A . 22 GLY CA 1 1
16 25388 1 1 22 GLY H H 0.860 -0.420 -15.941 1.00 . A A . 22 GLY H 1 1
16 25389 1 1 22 GLY HA2 H 1.525 -1.784 -17.601 1.00 . A A . 22 GLY HA2 1 1
16 25390 1 1 22 GLY HA3 H 2.436 -2.633 -16.367 1.00 . A A . 22 GLY HA3 1 1
16 25391 1 1 22 GLY N N 0.939 -1.370 -15.638 1.00 . A A . 22 GLY N 1 1
16 25392 1 1 22 GLY O O 0.665 -4.499 -16.083 1.00 . A A . 22 GLY O 1 1
16 25393 1 1 23 GLY C C -1.843 -5.088 -16.627 1.00 . A A . 23 GLY C 1 1
16 25394 1 1 23 GLY CA C -1.402 -4.436 -17.940 1.00 . A A . 23 GLY CA 1 1
16 25395 1 1 23 GLY H H -0.569 -2.555 -18.263 1.00 . A A . 23 GLY H 1 1
16 25396 1 1 23 GLY HA2 H -2.272 -4.038 -18.462 1.00 . A A . 23 GLY HA2 1 1
16 25397 1 1 23 GLY HA3 H -0.956 -5.188 -18.591 1.00 . A A . 23 GLY HA3 1 1
16 25398 1 1 23 GLY N N -0.446 -3.370 -17.696 1.00 . A A . 23 GLY N 1 1
16 25399 1 1 23 GLY O O -1.589 -6.270 -16.400 1.00 . A A . 23 GLY O 1 1
16 25400 1 1 24 GLU C C -3.989 -3.791 -13.921 1.00 . A A . 24 GLU C 1 1
16 25401 1 1 24 GLU CA C -2.974 -4.771 -14.513 1.00 . A A . 24 GLU CA 1 1
16 25402 1 1 24 GLU CB C -1.810 -5.005 -13.547 1.00 . A A . 24 GLU CB 1 1
16 25403 1 1 24 GLU CD C 0.116 -6.631 -13.642 1.00 . A A . 24 GLU CD 1 1
16 25404 1 1 24 GLU CG C -1.402 -6.480 -13.527 1.00 . A A . 24 GLU CG 1 1
16 25405 1 1 24 GLU H H -2.698 -3.327 -15.988 1.00 . A A . 24 GLU H 1 1
16 25406 1 1 24 GLU HA H -3.459 -5.724 -14.724 1.00 . A A . 24 GLU HA 1 1
16 25407 1 1 24 GLU HB2 H -0.959 -4.393 -13.843 1.00 . A A . 24 GLU HB2 1 1
16 25408 1 1 24 GLU HB3 H -2.096 -4.690 -12.544 1.00 . A A . 24 GLU HB3 1 1
16 25409 1 1 24 GLU HG2 H -1.749 -6.944 -12.604 1.00 . A A . 24 GLU HG2 1 1
16 25410 1 1 24 GLU HG3 H -1.887 -7.006 -14.350 1.00 . A A . 24 GLU HG3 1 1
16 25411 1 1 24 GLU N N -2.495 -4.288 -15.797 1.00 . A A . 24 GLU N 1 1
16 25412 1 1 24 GLU O O -4.154 -2.683 -14.427 1.00 . A A . 24 GLU O 1 1
16 25413 1 1 24 GLU OE1 O 0.770 -6.608 -12.577 1.00 . A A . 24 GLU OE1 1 1
16 25414 1 1 24 GLU OE2 O 0.588 -6.764 -14.792 1.00 . A A . 24 GLU OE2 1 1
16 25415 1 1 25 THR C C -5.388 -3.393 -10.681 1.00 . A A . 25 THR C 1 1
16 25416 1 1 25 THR CA C -5.636 -3.412 -12.191 1.00 . A A . 25 THR CA 1 1
16 25417 1 1 25 THR CB C -7.020 -3.939 -12.573 1.00 . A A . 25 THR CB 1 1
16 25418 1 1 25 THR CG2 C -7.498 -3.405 -13.925 1.00 . A A . 25 THR CG2 1 1
16 25419 1 1 25 THR H H -4.501 -5.139 -12.451 1.00 . A A . 25 THR H 1 1
16 25420 1 1 25 THR HA H -5.526 -2.387 -12.546 1.00 . A A . 25 THR HA 1 1
16 25421 1 1 25 THR HB H -7.748 -3.725 -11.791 1.00 . A A . 25 THR HB 1 1
16 25422 1 1 25 THR HG1 H -7.488 -5.866 -12.301 1.00 . A A . 25 THR HG1 1 1
16 25423 1 1 25 THR HG21 H -7.146 -2.381 -14.056 1.00 . A A . 25 THR HG21 1 1
16 25424 1 1 25 THR HG22 H -7.100 -4.031 -14.724 1.00 . A A . 25 THR HG22 1 1
16 25425 1 1 25 THR HG23 H -8.587 -3.421 -13.958 1.00 . A A . 25 THR HG23 1 1
16 25426 1 1 25 THR N N -4.642 -4.236 -12.857 1.00 . A A . 25 THR N 1 1
16 25427 1 1 25 THR O O -5.374 -4.441 -10.038 1.00 . A A . 25 THR O 1 1
16 25428 1 1 25 THR OG1 O -6.810 -5.330 -12.804 1.00 . A A . 25 THR OG1 1 1
16 25429 1 1 26 VAL C C -6.063 -1.160 -8.131 1.00 . A A . 26 VAL C 1 1
16 25430 1 1 26 VAL CA C -4.954 -2.021 -8.738 1.00 . A A . 26 VAL CA 1 1
16 25431 1 1 26 VAL CB C -3.556 -1.440 -8.514 1.00 . A A . 26 VAL CB 1 1
16 25432 1 1 26 VAL CG1 C -2.500 -2.546 -8.487 1.00 . A A . 26 VAL CG1 1 1
16 25433 1 1 26 VAL CG2 C -3.223 -0.389 -9.575 1.00 . A A . 26 VAL CG2 1 1
16 25434 1 1 26 VAL H H -5.213 -1.342 -10.690 1.00 . A A . 26 VAL H 1 1
16 25435 1 1 26 VAL HA H -4.986 -3.009 -8.279 1.00 . A A . 26 VAL HA 1 1
16 25436 1 1 26 VAL HB H -3.550 -0.947 -7.542 1.00 . A A . 26 VAL HB 1 1
16 25437 1 1 26 VAL HG11 H -2.353 -2.883 -7.461 1.00 . A A . 26 VAL HG11 1 1
16 25438 1 1 26 VAL HG12 H -2.835 -3.383 -9.100 1.00 . A A . 26 VAL HG12 1 1
16 25439 1 1 26 VAL HG13 H -1.559 -2.161 -8.881 1.00 . A A . 26 VAL HG13 1 1
16 25440 1 1 26 VAL HG21 H -4.141 0.092 -9.911 1.00 . A A . 26 VAL HG21 1 1
16 25441 1 1 26 VAL HG22 H -2.555 0.360 -9.148 1.00 . A A . 26 VAL HG22 1 1
16 25442 1 1 26 VAL HG23 H -2.734 -0.871 -10.422 1.00 . A A . 26 VAL HG23 1 1
16 25443 1 1 26 VAL N N -5.200 -2.190 -10.160 1.00 . A A . 26 VAL N 1 1
16 25444 1 1 26 VAL O O -6.572 -0.248 -8.781 1.00 . A A . 26 VAL O 1 1
16 25445 1 1 27 LYS C C -6.800 0.253 -5.229 1.00 . A A . 27 LYS C 1 1
16 25446 1 1 27 LYS CA C -7.446 -0.746 -6.190 1.00 . A A . 27 LYS CA 1 1
16 25447 1 1 27 LYS CB C -8.418 -1.713 -5.511 1.00 . A A . 27 LYS CB 1 1
16 25448 1 1 27 LYS CD C -10.574 -1.661 -4.203 1.00 . A A . 27 LYS CD 1 1
16 25449 1 1 27 LYS CE C -11.700 -0.718 -3.777 1.00 . A A . 27 LYS CE 1 1
16 25450 1 1 27 LYS CG C -9.818 -1.103 -5.411 1.00 . A A . 27 LYS CG 1 1
16 25451 1 1 27 LYS H H -5.987 -2.222 -6.370 1.00 . A A . 27 LYS H 1 1
16 25452 1 1 27 LYS HA H -8.014 -0.190 -6.936 1.00 . A A . 27 LYS HA 1 1
16 25453 1 1 27 LYS HB2 H -8.463 -2.645 -6.074 1.00 . A A . 27 LYS HB2 1 1
16 25454 1 1 27 LYS HB3 H -8.053 -1.961 -4.515 1.00 . A A . 27 LYS HB3 1 1
16 25455 1 1 27 LYS HD2 H -10.988 -2.639 -4.449 1.00 . A A . 27 LYS HD2 1 1
16 25456 1 1 27 LYS HD3 H -9.883 -1.808 -3.373 1.00 . A A . 27 LYS HD3 1 1
16 25457 1 1 27 LYS HE2 H -11.374 -0.112 -2.931 1.00 . A A . 27 LYS HE2 1 1
16 25458 1 1 27 LYS HE3 H -11.933 -0.030 -4.590 1.00 . A A . 27 LYS HE3 1 1
16 25459 1 1 27 LYS HG2 H -9.741 -0.019 -5.326 1.00 . A A . 27 LYS HG2 1 1
16 25460 1 1 27 LYS HG3 H -10.376 -1.313 -6.323 1.00 . A A . 27 LYS HG3 1 1
16 25461 1 1 27 LYS HZ1 H -13.151 -1.291 -2.458 1.00 . A A . 27 LYS HZ1 1 1
16 25462 1 1 27 LYS HZ2 H -13.667 -1.225 -4.006 1.00 . A A . 27 LYS HZ2 1 1
16 25463 1 1 27 LYS HZ3 H -12.727 -2.465 -3.511 1.00 . A A . 27 LYS HZ3 1 1
16 25464 1 1 27 LYS N N -6.406 -1.479 -6.892 1.00 . A A . 27 LYS N 1 1
16 25465 1 1 27 LYS NZ N -12.909 -1.487 -3.408 1.00 . A A . 27 LYS NZ 1 1
16 25466 1 1 27 LYS O O -6.223 -0.140 -4.216 1.00 . A A . 27 LYS O 1 1
16 25467 1 1 28 ILE C C -7.354 2.968 -3.670 1.00 . A A . 28 ILE C 1 1
16 25468 1 1 28 ILE CA C -6.352 2.583 -4.760 1.00 . A A . 28 ILE CA 1 1
16 25469 1 1 28 ILE CB C -5.912 3.759 -5.633 1.00 . A A . 28 ILE CB 1 1
16 25470 1 1 28 ILE CD1 C -5.240 2.668 -7.805 1.00 . A A . 28 ILE CD1 1 1
16 25471 1 1 28 ILE CG1 C -4.742 3.364 -6.537 1.00 . A A . 28 ILE CG1 1 1
16 25472 1 1 28 ILE CG2 C -5.586 4.985 -4.778 1.00 . A A . 28 ILE CG2 1 1
16 25473 1 1 28 ILE H H -7.389 1.836 -6.405 1.00 . A A . 28 ILE H 1 1
16 25474 1 1 28 ILE HA H -5.458 2.183 -4.282 1.00 . A A . 28 ILE HA 1 1
16 25475 1 1 28 ILE HB H -6.743 4.032 -6.284 1.00 . A A . 28 ILE HB 1 1
16 25476 1 1 28 ILE HD11 H -4.991 1.608 -7.760 1.00 . A A . 28 ILE HD11 1 1
16 25477 1 1 28 ILE HD12 H -6.321 2.784 -7.883 1.00 . A A . 28 ILE HD12 1 1
16 25478 1 1 28 ILE HD13 H -4.763 3.116 -8.677 1.00 . A A . 28 ILE HD13 1 1
16 25479 1 1 28 ILE HG12 H -4.169 4.251 -6.806 1.00 . A A . 28 ILE HG12 1 1
16 25480 1 1 28 ILE HG13 H -4.067 2.701 -5.995 1.00 . A A . 28 ILE HG13 1 1
16 25481 1 1 28 ILE HG21 H -4.699 5.480 -5.175 1.00 . A A . 28 ILE HG21 1 1
16 25482 1 1 28 ILE HG22 H -6.428 5.677 -4.799 1.00 . A A . 28 ILE HG22 1 1
16 25483 1 1 28 ILE HG23 H -5.398 4.672 -3.751 1.00 . A A . 28 ILE HG23 1 1
16 25484 1 1 28 ILE N N -6.918 1.525 -5.580 1.00 . A A . 28 ILE N 1 1
16 25485 1 1 28 ILE O O -8.481 3.360 -3.967 1.00 . A A . 28 ILE O 1 1
16 25486 1 1 29 VAL C C -7.014 4.165 -0.388 1.00 . A A . 29 VAL C 1 1
16 25487 1 1 29 VAL CA C -7.749 3.173 -1.292 1.00 . A A . 29 VAL CA 1 1
16 25488 1 1 29 VAL CB C -8.168 1.895 -0.562 1.00 . A A . 29 VAL CB 1 1
16 25489 1 1 29 VAL CG1 C -9.597 1.494 -0.934 1.00 . A A . 29 VAL CG1 1 1
16 25490 1 1 29 VAL CG2 C -7.187 0.756 -0.846 1.00 . A A . 29 VAL CG2 1 1
16 25491 1 1 29 VAL H H -5.988 2.523 -2.195 1.00 . A A . 29 VAL H 1 1
16 25492 1 1 29 VAL HA H -8.650 3.651 -1.678 1.00 . A A . 29 VAL HA 1 1
16 25493 1 1 29 VAL HB H -8.144 2.098 0.508 1.00 . A A . 29 VAL HB 1 1
16 25494 1 1 29 VAL HG11 H -9.812 0.504 -0.532 1.00 . A A . 29 VAL HG11 1 1
16 25495 1 1 29 VAL HG12 H -10.297 2.217 -0.515 1.00 . A A . 29 VAL HG12 1 1
16 25496 1 1 29 VAL HG13 H -9.699 1.476 -2.019 1.00 . A A . 29 VAL HG13 1 1
16 25497 1 1 29 VAL HG21 H -6.174 1.081 -0.610 1.00 . A A . 29 VAL HG21 1 1
16 25498 1 1 29 VAL HG22 H -7.444 -0.107 -0.231 1.00 . A A . 29 VAL HG22 1 1
16 25499 1 1 29 VAL HG23 H -7.244 0.481 -1.899 1.00 . A A . 29 VAL HG23 1 1
16 25500 1 1 29 VAL N N -6.906 2.843 -2.429 1.00 . A A . 29 VAL N 1 1
16 25501 1 1 29 VAL O O -5.941 3.860 0.130 1.00 . A A . 29 VAL O 1 1
16 25502 1 1 30 ARG C C -7.629 6.314 2.016 1.00 . A A . 30 ARG C 1 1
16 25503 1 1 30 ARG CA C -7.037 6.369 0.606 1.00 . A A . 30 ARG CA 1 1
16 25504 1 1 30 ARG CB C -7.284 7.757 0.010 1.00 . A A . 30 ARG CB 1 1
16 25505 1 1 30 ARG CD C -6.797 9.255 -1.959 1.00 . A A . 30 ARG CD 1 1
16 25506 1 1 30 ARG CG C -6.844 7.811 -1.454 1.00 . A A . 30 ARG CG 1 1
16 25507 1 1 30 ARG CZ C -6.615 10.371 -4.180 1.00 . A A . 30 ARG CZ 1 1
16 25508 1 1 30 ARG H H -8.494 5.571 -0.652 1.00 . A A . 30 ARG H 1 1
16 25509 1 1 30 ARG HA H -5.970 6.148 0.619 1.00 . A A . 30 ARG HA 1 1
16 25510 1 1 30 ARG HB2 H -8.343 8.005 0.085 1.00 . A A . 30 ARG HB2 1 1
16 25511 1 1 30 ARG HB3 H -6.740 8.506 0.585 1.00 . A A . 30 ARG HB3 1 1
16 25512 1 1 30 ARG HD2 H -7.741 9.755 -1.744 1.00 . A A . 30 ARG HD2 1 1
16 25513 1 1 30 ARG HD3 H -6.017 9.807 -1.435 1.00 . A A . 30 ARG HD3 1 1
16 25514 1 1 30 ARG HE H -6.284 8.412 -3.858 1.00 . A A . 30 ARG HE 1 1
16 25515 1 1 30 ARG HG2 H -5.861 7.352 -1.560 1.00 . A A . 30 ARG HG2 1 1
16 25516 1 1 30 ARG HG3 H -7.534 7.230 -2.067 1.00 . A A . 30 ARG HG3 1 1
16 25517 1 1 30 ARG HH11 H -7.139 11.604 -2.650 1.00 . A A . 30 ARG HH11 1 1
16 25518 1 1 30 ARG HH12 H -7.008 12.366 -4.200 1.00 . A A . 30 ARG HH12 1 1
16 25519 1 1 30 ARG HH21 H -6.111 9.416 -5.903 1.00 . A A . 30 ARG HH21 1 1
16 25520 1 1 30 ARG HH22 H -6.420 11.113 -6.063 1.00 . A A . 30 ARG HH22 1 1
16 25521 1 1 30 ARG N N -7.621 5.331 -0.227 1.00 . A A . 30 ARG N 1 1
16 25522 1 1 30 ARG NE N -6.535 9.273 -3.416 1.00 . A A . 30 ARG NE 1 1
16 25523 1 1 30 ARG NH1 N -6.949 11.547 -3.630 1.00 . A A . 30 ARG NH1 1 1
16 25524 1 1 30 ARG NH2 N -6.361 10.293 -5.493 1.00 . A A . 30 ARG NH2 1 1
16 25525 1 1 30 ARG O O -8.824 6.540 2.201 1.00 . A A . 30 ARG O 1 1
16 25526 1 1 31 ILE C C -6.493 7.022 5.172 1.00 . A A . 31 ILE C 1 1
16 25527 1 1 31 ILE CA C -7.187 5.926 4.362 1.00 . A A . 31 ILE CA 1 1
16 25528 1 1 31 ILE CB C -6.950 4.516 4.906 1.00 . A A . 31 ILE CB 1 1
16 25529 1 1 31 ILE CD1 C -7.542 2.081 4.617 1.00 . A A . 31 ILE CD1 1 1
16 25530 1 1 31 ILE CG1 C -7.953 3.523 4.313 1.00 . A A . 31 ILE CG1 1 1
16 25531 1 1 31 ILE CG2 C -6.972 4.508 6.436 1.00 . A A . 31 ILE CG2 1 1
16 25532 1 1 31 ILE H H -5.795 5.831 2.815 1.00 . A A . 31 ILE H 1 1
16 25533 1 1 31 ILE HA H -8.262 6.105 4.388 1.00 . A A . 31 ILE HA 1 1
16 25534 1 1 31 ILE HB H -5.956 4.193 4.597 1.00 . A A . 31 ILE HB 1 1
16 25535 1 1 31 ILE HD11 H -8.423 1.504 4.897 1.00 . A A . 31 ILE HD11 1 1
16 25536 1 1 31 ILE HD12 H -7.085 1.639 3.732 1.00 . A A . 31 ILE HD12 1 1
16 25537 1 1 31 ILE HD13 H -6.825 2.073 5.439 1.00 . A A . 31 ILE HD13 1 1
16 25538 1 1 31 ILE HG12 H -8.945 3.716 4.721 1.00 . A A . 31 ILE HG12 1 1
16 25539 1 1 31 ILE HG13 H -8.017 3.667 3.234 1.00 . A A . 31 ILE HG13 1 1
16 25540 1 1 31 ILE HG21 H -7.544 3.648 6.786 1.00 . A A . 31 ILE HG21 1 1
16 25541 1 1 31 ILE HG22 H -5.952 4.443 6.814 1.00 . A A . 31 ILE HG22 1 1
16 25542 1 1 31 ILE HG23 H -7.436 5.425 6.797 1.00 . A A . 31 ILE HG23 1 1
16 25543 1 1 31 ILE N N -6.765 6.013 2.974 1.00 . A A . 31 ILE N 1 1
16 25544 1 1 31 ILE O O -5.306 7.284 4.979 1.00 . A A . 31 ILE O 1 1
16 25545 1 1 32 GLU C C -6.400 8.156 8.293 1.00 . A A . 32 GLU C 1 1
16 25546 1 1 32 GLU CA C -6.735 8.696 6.901 1.00 . A A . 32 GLU CA 1 1
16 25547 1 1 32 GLU CB C -7.718 9.865 6.988 1.00 . A A . 32 GLU CB 1 1
16 25548 1 1 32 GLU CD C -9.725 10.367 8.431 1.00 . A A . 32 GLU CD 1 1
16 25549 1 1 32 GLU CG C -9.101 9.386 7.437 1.00 . A A . 32 GLU CG 1 1
16 25550 1 1 32 GLU H H -8.225 7.415 6.211 1.00 . A A . 32 GLU H 1 1
16 25551 1 1 32 GLU HA H -5.824 9.032 6.406 1.00 . A A . 32 GLU HA 1 1
16 25552 1 1 32 GLU HB2 H -7.342 10.610 7.689 1.00 . A A . 32 GLU HB2 1 1
16 25553 1 1 32 GLU HB3 H -7.796 10.353 6.016 1.00 . A A . 32 GLU HB3 1 1
16 25554 1 1 32 GLU HG2 H -9.752 9.278 6.569 1.00 . A A . 32 GLU HG2 1 1
16 25555 1 1 32 GLU HG3 H -9.017 8.401 7.896 1.00 . A A . 32 GLU HG3 1 1
16 25556 1 1 32 GLU N N -7.261 7.634 6.061 1.00 . A A . 32 GLU N 1 1
16 25557 1 1 32 GLU O O -7.201 7.441 8.893 1.00 . A A . 32 GLU O 1 1
16 25558 1 1 32 GLU OE1 O -9.026 10.703 9.411 1.00 . A A . 32 GLU OE1 1 1
16 25559 1 1 32 GLU OE2 O -10.887 10.758 8.188 1.00 . A A . 32 GLU OE2 1 1
16 25560 1 1 33 LYS C C -4.179 9.271 10.833 1.00 . A A . 33 LYS C 1 1
16 25561 1 1 33 LYS CA C -4.767 8.079 10.074 1.00 . A A . 33 LYS CA 1 1
16 25562 1 1 33 LYS CB C -3.803 6.899 9.942 1.00 . A A . 33 LYS CB 1 1
16 25563 1 1 33 LYS CD C -3.647 4.498 9.186 1.00 . A A . 33 LYS CD 1 1
16 25564 1 1 33 LYS CE C -2.528 4.167 10.174 1.00 . A A . 33 LYS CE 1 1
16 25565 1 1 33 LYS CG C -4.566 5.588 9.742 1.00 . A A . 33 LYS CG 1 1
16 25566 1 1 33 LYS H H -4.572 9.101 8.269 1.00 . A A . 33 LYS H 1 1
16 25567 1 1 33 LYS HA H -5.642 7.721 10.617 1.00 . A A . 33 LYS HA 1 1
16 25568 1 1 33 LYS HB2 H -3.132 7.065 9.099 1.00 . A A . 33 LYS HB2 1 1
16 25569 1 1 33 LYS HB3 H -3.181 6.830 10.834 1.00 . A A . 33 LYS HB3 1 1
16 25570 1 1 33 LYS HD2 H -4.228 3.600 8.975 1.00 . A A . 33 LYS HD2 1 1
16 25571 1 1 33 LYS HD3 H -3.217 4.828 8.240 1.00 . A A . 33 LYS HD3 1 1
16 25572 1 1 33 LYS HE2 H -2.169 5.082 10.647 1.00 . A A . 33 LYS HE2 1 1
16 25573 1 1 33 LYS HE3 H -2.913 3.528 10.969 1.00 . A A . 33 LYS HE3 1 1
16 25574 1 1 33 LYS HG2 H -4.989 5.261 10.692 1.00 . A A . 33 LYS HG2 1 1
16 25575 1 1 33 LYS HG3 H -5.400 5.748 9.060 1.00 . A A . 33 LYS HG3 1 1
16 25576 1 1 33 LYS HZ1 H -0.824 4.172 9.046 1.00 . A A . 33 LYS HZ1 1 1
16 25577 1 1 33 LYS HZ2 H -0.874 2.967 10.146 1.00 . A A . 33 LYS HZ2 1 1
16 25578 1 1 33 LYS HZ3 H -1.774 2.869 8.787 1.00 . A A . 33 LYS HZ3 1 1
16 25579 1 1 33 LYS N N -5.217 8.519 8.765 1.00 . A A . 33 LYS N 1 1
16 25580 1 1 33 LYS NZ N -1.409 3.488 9.482 1.00 . A A . 33 LYS NZ 1 1
16 25581 1 1 33 LYS O O -3.579 10.160 10.231 1.00 . A A . 33 LYS O 1 1
16 25582 1 1 34 ALA C C -2.358 10.152 13.169 1.00 . A A . 34 ALA C 1 1
16 25583 1 1 34 ALA CA C -3.868 10.318 12.991 1.00 . A A . 34 ALA CA 1 1
16 25584 1 1 34 ALA CB C -4.617 10.308 14.325 1.00 . A A . 34 ALA CB 1 1
16 25585 1 1 34 ALA H H -4.861 8.523 12.626 1.00 . A A . 34 ALA H 1 1
16 25586 1 1 34 ALA HA H -4.065 11.264 12.486 1.00 . A A . 34 ALA HA 1 1
16 25587 1 1 34 ALA HB1 H -4.224 9.511 14.956 1.00 . A A . 34 ALA HB1 1 1
16 25588 1 1 34 ALA HB2 H -4.482 11.267 14.825 1.00 . A A . 34 ALA HB2 1 1
16 25589 1 1 34 ALA HB3 H -5.678 10.138 14.145 1.00 . A A . 34 ALA HB3 1 1
16 25590 1 1 34 ALA N N -4.372 9.250 12.144 1.00 . A A . 34 ALA N 1 1
16 25591 1 1 34 ALA O O -1.788 9.141 12.763 1.00 . A A . 34 ALA O 1 1
16 25592 1 1 35 ARG C C 0.002 10.308 15.257 1.00 . A A . 35 ARG C 1 1
16 25593 1 1 35 ARG CA C -0.318 11.141 14.014 1.00 . A A . 35 ARG CA 1 1
16 25594 1 1 35 ARG CB C 0.230 12.557 14.201 1.00 . A A . 35 ARG CB 1 1
16 25595 1 1 35 ARG CD C 2.259 13.987 13.758 1.00 . A A . 35 ARG CD 1 1
16 25596 1 1 35 ARG CG C 1.754 12.577 14.069 1.00 . A A . 35 ARG CG 1 1
16 25597 1 1 35 ARG CZ C 4.719 13.883 14.146 1.00 . A A . 35 ARG CZ 1 1
16 25598 1 1 35 ARG H H -2.222 11.981 14.104 1.00 . A A . 35 ARG H 1 1
16 25599 1 1 35 ARG HA H 0.106 10.687 13.118 1.00 . A A . 35 ARG HA 1 1
16 25600 1 1 35 ARG HB2 H -0.211 13.222 13.460 1.00 . A A . 35 ARG HB2 1 1
16 25601 1 1 35 ARG HB3 H -0.059 12.936 15.181 1.00 . A A . 35 ARG HB3 1 1
16 25602 1 1 35 ARG HD2 H 2.458 14.083 12.690 1.00 . A A . 35 ARG HD2 1 1
16 25603 1 1 35 ARG HD3 H 1.492 14.720 14.007 1.00 . A A . 35 ARG HD3 1 1
16 25604 1 1 35 ARG HE H 3.405 14.768 15.387 1.00 . A A . 35 ARG HE 1 1
16 25605 1 1 35 ARG HG2 H 2.208 12.220 14.994 1.00 . A A . 35 ARG HG2 1 1
16 25606 1 1 35 ARG HG3 H 2.063 11.893 13.279 1.00 . A A . 35 ARG HG3 1 1
16 25607 1 1 35 ARG HH11 H 4.091 12.985 12.433 1.00 . A A . 35 ARG HH11 1 1
16 25608 1 1 35 ARG HH12 H 5.799 12.922 12.716 1.00 . A A . 35 ARG HH12 1 1
16 25609 1 1 35 ARG HH21 H 5.657 14.685 15.762 1.00 . A A . 35 ARG HH21 1 1
16 25610 1 1 35 ARG HH22 H 6.695 13.895 14.623 1.00 . A A . 35 ARG HH22 1 1
16 25611 1 1 35 ARG N N -1.751 11.162 13.777 1.00 . A A . 35 ARG N 1 1
16 25612 1 1 35 ARG NE N 3.492 14.265 14.528 1.00 . A A . 35 ARG NE 1 1
16 25613 1 1 35 ARG NH1 N 4.884 13.206 13.001 1.00 . A A . 35 ARG NH1 1 1
16 25614 1 1 35 ARG NH2 N 5.780 14.179 14.908 1.00 . A A . 35 ARG NH2 1 1
16 25615 1 1 35 ARG O O 0.983 10.574 15.950 1.00 . A A . 35 ARG O 1 1
16 25616 1 1 36 ASP C C -1.776 7.396 16.667 1.00 . A A . 36 ASP C 1 1
16 25617 1 1 36 ASP CA C -0.662 8.445 16.648 1.00 . A A . 36 ASP CA 1 1
16 25618 1 1 36 ASP CB C -0.735 9.234 17.957 1.00 . A A . 36 ASP CB 1 1
16 25619 1 1 36 ASP CG C -2.058 9.961 18.202 1.00 . A A . 36 ASP CG 1 1
16 25620 1 1 36 ASP H H -1.638 9.109 14.932 1.00 . A A . 36 ASP H 1 1
16 25621 1 1 36 ASP HA H 0.325 8.003 16.519 1.00 . A A . 36 ASP HA 1 1
16 25622 1 1 36 ASP HB2 H -0.555 8.550 18.787 1.00 . A A . 36 ASP HB2 1 1
16 25623 1 1 36 ASP HB3 H 0.072 9.967 17.968 1.00 . A A . 36 ASP HB3 1 1
16 25624 1 1 36 ASP N N -0.843 9.318 15.501 1.00 . A A . 36 ASP N 1 1
16 25625 1 1 36 ASP O O -2.256 7.014 17.732 1.00 . A A . 36 ASP O 1 1
16 25626 1 1 36 ASP OD1 O -2.763 10.209 17.200 1.00 . A A . 36 ASP OD1 1 1
16 25627 1 1 36 ASP OD2 O -2.335 10.253 19.385 1.00 . A A . 36 ASP OD2 1 1
16 25628 1 1 37 ILE C C -2.620 4.701 14.701 1.00 . A A . 37 ILE C 1 1
16 25629 1 1 37 ILE CA C -3.202 5.964 15.339 1.00 . A A . 37 ILE CA 1 1
16 25630 1 1 37 ILE CB C -4.398 6.542 14.579 1.00 . A A . 37 ILE CB 1 1
16 25631 1 1 37 ILE CD1 C -6.468 6.302 15.999 1.00 . A A . 37 ILE CD1 1 1
16 25632 1 1 37 ILE CG1 C -5.363 7.251 15.532 1.00 . A A . 37 ILE CG1 1 1
16 25633 1 1 37 ILE CG2 C -5.098 5.460 13.754 1.00 . A A . 37 ILE CG2 1 1
16 25634 1 1 37 ILE H H -1.759 7.277 14.612 1.00 . A A . 37 ILE H 1 1
16 25635 1 1 37 ILE HA H -3.548 5.715 16.343 1.00 . A A . 37 ILE HA 1 1
16 25636 1 1 37 ILE HB H -4.027 7.291 13.879 1.00 . A A . 37 ILE HB 1 1
16 25637 1 1 37 ILE HD11 H -6.025 5.361 16.325 1.00 . A A . 37 ILE HD11 1 1
16 25638 1 1 37 ILE HD12 H -7.010 6.756 16.829 1.00 . A A . 37 ILE HD12 1 1
16 25639 1 1 37 ILE HD13 H -7.157 6.113 15.175 1.00 . A A . 37 ILE HD13 1 1
16 25640 1 1 37 ILE HG12 H -4.815 7.629 16.395 1.00 . A A . 37 ILE HG12 1 1
16 25641 1 1 37 ILE HG13 H -5.805 8.112 15.032 1.00 . A A . 37 ILE HG13 1 1
16 25642 1 1 37 ILE HG21 H -4.408 5.069 13.007 1.00 . A A . 37 ILE HG21 1 1
16 25643 1 1 37 ILE HG22 H -5.418 4.652 14.411 1.00 . A A . 37 ILE HG22 1 1
16 25644 1 1 37 ILE HG23 H -5.968 5.889 13.256 1.00 . A A . 37 ILE HG23 1 1
16 25645 1 1 37 ILE N N -2.154 6.961 15.474 1.00 . A A . 37 ILE N 1 1
16 25646 1 1 37 ILE O O -1.994 4.767 13.644 1.00 . A A . 37 ILE O 1 1
16 25647 1 1 38 PRO C C -3.194 1.779 13.716 1.00 . A A . 38 PRO C 1 1
16 25648 1 1 38 PRO CA C -2.359 2.274 14.898 1.00 . A A . 38 PRO CA 1 1
16 25649 1 1 38 PRO CB C -2.418 1.343 16.098 1.00 . A A . 38 PRO CB 1 1
16 25650 1 1 38 PRO CD C -3.590 3.433 16.642 1.00 . A A . 38 PRO CD 1 1
16 25651 1 1 38 PRO CG C -3.372 1.996 17.085 1.00 . A A . 38 PRO CG 1 1
16 25652 1 1 38 PRO HA H -1.426 2.373 14.551 1.00 . A A . 38 PRO HA 1 1
16 25653 1 1 38 PRO HB2 H -2.772 0.354 15.808 1.00 . A A . 38 PRO HB2 1 1
16 25654 1 1 38 PRO HB3 H -1.430 1.211 16.539 1.00 . A A . 38 PRO HB3 1 1
16 25655 1 1 38 PRO HD2 H -4.650 3.647 16.500 1.00 . A A . 38 PRO HD2 1 1
16 25656 1 1 38 PRO HD3 H -3.220 4.138 17.386 1.00 . A A . 38 PRO HD3 1 1
16 25657 1 1 38 PRO HG2 H -4.319 1.457 17.114 1.00 . A A . 38 PRO HG2 1 1
16 25658 1 1 38 PRO HG3 H -2.958 1.966 18.093 1.00 . A A . 38 PRO HG3 1 1
16 25659 1 1 38 PRO N N -2.853 3.550 15.387 1.00 . A A . 38 PRO N 1 1
16 25660 1 1 38 PRO O O -4.416 1.918 13.713 1.00 . A A . 38 PRO O 1 1
16 25661 1 1 39 LEU C C -4.177 -0.375 11.967 1.00 . A A . 39 LEU C 1 1
16 25662 1 1 39 LEU CA C -3.164 0.695 11.554 1.00 . A A . 39 LEU CA 1 1
16 25663 1 1 39 LEU CB C -2.134 0.206 10.534 1.00 . A A . 39 LEU CB 1 1
16 25664 1 1 39 LEU CD1 C -3.317 0.920 8.425 1.00 . A A . 39 LEU CD1 1 1
16 25665 1 1 39 LEU CD2 C -1.615 -0.960 8.359 1.00 . A A . 39 LEU CD2 1 1
16 25666 1 1 39 LEU CG C -2.691 -0.251 9.184 1.00 . A A . 39 LEU CG 1 1
16 25667 1 1 39 LEU H H -1.507 1.102 12.749 1.00 . A A . 39 LEU H 1 1
16 25668 1 1 39 LEU HA H -3.704 1.523 11.095 1.00 . A A . 39 LEU HA 1 1
16 25669 1 1 39 LEU HB2 H -1.418 1.009 10.357 1.00 . A A . 39 LEU HB2 1 1
16 25670 1 1 39 LEU HB3 H -1.580 -0.623 10.976 1.00 . A A . 39 LEU HB3 1 1
16 25671 1 1 39 LEU HD11 H -4.313 0.640 8.082 1.00 . A A . 39 LEU HD11 1 1
16 25672 1 1 39 LEU HD12 H -3.389 1.784 9.085 1.00 . A A . 39 LEU HD12 1 1
16 25673 1 1 39 LEU HD13 H -2.694 1.171 7.566 1.00 . A A . 39 LEU HD13 1 1
16 25674 1 1 39 LEU HD21 H -1.119 -0.237 7.711 1.00 . A A . 39 LEU HD21 1 1
16 25675 1 1 39 LEU HD22 H -0.882 -1.410 9.028 1.00 . A A . 39 LEU HD22 1 1
16 25676 1 1 39 LEU HD23 H -2.077 -1.737 7.750 1.00 . A A . 39 LEU HD23 1 1
16 25677 1 1 39 LEU HG H -3.484 -0.976 9.369 1.00 . A A . 39 LEU HG 1 1
16 25678 1 1 39 LEU N N -2.501 1.211 12.739 1.00 . A A . 39 LEU N 1 1
16 25679 1 1 39 LEU O O -5.209 -0.541 11.319 1.00 . A A . 39 LEU O 1 1
16 25680 1 1 40 GLY C C -5.025 -3.151 12.459 1.00 . A A . 40 GLY C 1 1
16 25681 1 1 40 GLY CA C -4.714 -2.124 13.549 1.00 . A A . 40 GLY CA 1 1
16 25682 1 1 40 GLY H H -3.004 -0.933 13.564 1.00 . A A . 40 GLY H 1 1
16 25683 1 1 40 GLY HA2 H -4.236 -2.619 14.395 1.00 . A A . 40 GLY HA2 1 1
16 25684 1 1 40 GLY HA3 H -5.642 -1.687 13.918 1.00 . A A . 40 GLY HA3 1 1
16 25685 1 1 40 GLY N N -3.846 -1.074 13.043 1.00 . A A . 40 GLY N 1 1
16 25686 1 1 40 GLY O O -6.155 -3.626 12.354 1.00 . A A . 40 GLY O 1 1
16 25687 1 1 41 ALA C C -2.861 -5.233 10.456 1.00 . A A . 41 ALA C 1 1
16 25688 1 1 41 ALA CA C -4.154 -4.427 10.598 1.00 . A A . 41 ALA CA 1 1
16 25689 1 1 41 ALA CB C -4.529 -3.695 9.308 1.00 . A A . 41 ALA CB 1 1
16 25690 1 1 41 ALA H H -3.087 -3.073 11.769 1.00 . A A . 41 ALA H 1 1
16 25691 1 1 41 ALA HA H -4.966 -5.102 10.867 1.00 . A A . 41 ALA HA 1 1
16 25692 1 1 41 ALA HB1 H -5.039 -4.383 8.635 1.00 . A A . 41 ALA HB1 1 1
16 25693 1 1 41 ALA HB2 H -5.189 -2.860 9.543 1.00 . A A . 41 ALA HB2 1 1
16 25694 1 1 41 ALA HB3 H -3.625 -3.319 8.828 1.00 . A A . 41 ALA HB3 1 1
16 25695 1 1 41 ALA N N -4.003 -3.464 11.676 1.00 . A A . 41 ALA N 1 1
16 25696 1 1 41 ALA O O -1.785 -4.663 10.288 1.00 . A A . 41 ALA O 1 1
16 25697 1 1 42 THR C C -1.573 -7.734 8.939 1.00 . A A . 42 THR C 1 1
16 25698 1 1 42 THR CA C -1.869 -7.439 10.411 1.00 . A A . 42 THR CA 1 1
16 25699 1 1 42 THR CB C -2.160 -8.693 11.236 1.00 . A A . 42 THR CB 1 1
16 25700 1 1 42 THR CG2 C -0.888 -9.341 11.786 1.00 . A A . 42 THR CG2 1 1
16 25701 1 1 42 THR H H -3.890 -7.004 10.666 1.00 . A A . 42 THR H 1 1
16 25702 1 1 42 THR HA H -0.994 -6.931 10.817 1.00 . A A . 42 THR HA 1 1
16 25703 1 1 42 THR HB H -2.745 -9.411 10.660 1.00 . A A . 42 THR HB 1 1
16 25704 1 1 42 THR HG1 H -3.795 -8.448 12.364 1.00 . A A . 42 THR HG1 1 1
16 25705 1 1 42 THR HG21 H -0.088 -8.602 11.816 1.00 . A A . 42 THR HG21 1 1
16 25706 1 1 42 THR HG22 H -1.076 -9.714 12.793 1.00 . A A . 42 THR HG22 1 1
16 25707 1 1 42 THR HG23 H -0.594 -10.169 11.141 1.00 . A A . 42 THR HG23 1 1
16 25708 1 1 42 THR N N -3.011 -6.548 10.529 1.00 . A A . 42 THR N 1 1
16 25709 1 1 42 THR O O -2.477 -7.717 8.105 1.00 . A A . 42 THR O 1 1
16 25710 1 1 42 THR OG1 O -2.827 -8.200 12.395 1.00 . A A . 42 THR OG1 1 1
16 25711 1 1 43 VAL C C 1.212 -9.370 7.346 1.00 . A A . 43 VAL C 1 1
16 25712 1 1 43 VAL CA C 0.122 -8.298 7.308 1.00 . A A . 43 VAL CA 1 1
16 25713 1 1 43 VAL CB C 0.568 -7.014 6.605 1.00 . A A . 43 VAL CB 1 1
16 25714 1 1 43 VAL CG1 C -0.310 -5.831 7.014 1.00 . A A . 43 VAL CG1 1 1
16 25715 1 1 43 VAL CG2 C 2.045 -6.723 6.882 1.00 . A A . 43 VAL CG2 1 1
16 25716 1 1 43 VAL H H 0.425 -8.010 9.349 1.00 . A A . 43 VAL H 1 1
16 25717 1 1 43 VAL HA H -0.741 -8.693 6.772 1.00 . A A . 43 VAL HA 1 1
16 25718 1 1 43 VAL HB H 0.452 -7.163 5.532 1.00 . A A . 43 VAL HB 1 1
16 25719 1 1 43 VAL HG11 H -0.084 -4.974 6.380 1.00 . A A . 43 VAL HG11 1 1
16 25720 1 1 43 VAL HG12 H -1.360 -6.101 6.900 1.00 . A A . 43 VAL HG12 1 1
16 25721 1 1 43 VAL HG13 H -0.113 -5.574 8.055 1.00 . A A . 43 VAL HG13 1 1
16 25722 1 1 43 VAL HG21 H 2.663 -7.450 6.355 1.00 . A A . 43 VAL HG21 1 1
16 25723 1 1 43 VAL HG22 H 2.288 -5.719 6.535 1.00 . A A . 43 VAL HG22 1 1
16 25724 1 1 43 VAL HG23 H 2.234 -6.793 7.953 1.00 . A A . 43 VAL HG23 1 1
16 25725 1 1 43 VAL N N -0.304 -7.999 8.665 1.00 . A A . 43 VAL N 1 1
16 25726 1 1 43 VAL O O 2.045 -9.382 8.251 1.00 . A A . 43 VAL O 1 1
16 25727 1 1 44 ARG C C 3.158 -11.023 5.148 1.00 . A A . 44 ARG C 1 1
16 25728 1 1 44 ARG CA C 2.148 -11.317 6.258 1.00 . A A . 44 ARG CA 1 1
16 25729 1 1 44 ARG CB C 1.466 -12.658 5.975 1.00 . A A . 44 ARG CB 1 1
16 25730 1 1 44 ARG CD C -0.670 -13.214 4.756 1.00 . A A . 44 ARG CD 1 1
16 25731 1 1 44 ARG CG C 0.738 -12.629 4.630 1.00 . A A . 44 ARG CG 1 1
16 25732 1 1 44 ARG CZ C -0.811 -14.510 2.632 1.00 . A A . 44 ARG CZ 1 1
16 25733 1 1 44 ARG H H 0.492 -10.227 5.618 1.00 . A A . 44 ARG H 1 1
16 25734 1 1 44 ARG HA H 2.632 -11.338 7.234 1.00 . A A . 44 ARG HA 1 1
16 25735 1 1 44 ARG HB2 H 2.209 -13.455 5.973 1.00 . A A . 44 ARG HB2 1 1
16 25736 1 1 44 ARG HB3 H 0.757 -12.885 6.772 1.00 . A A . 44 ARG HB3 1 1
16 25737 1 1 44 ARG HD2 H -0.641 -14.128 5.349 1.00 . A A . 44 ARG HD2 1 1
16 25738 1 1 44 ARG HD3 H -1.319 -12.513 5.282 1.00 . A A . 44 ARG HD3 1 1
16 25739 1 1 44 ARG HE H -1.946 -12.906 3.066 1.00 . A A . 44 ARG HE 1 1
16 25740 1 1 44 ARG HG2 H 0.678 -11.603 4.266 1.00 . A A . 44 ARG HG2 1 1
16 25741 1 1 44 ARG HG3 H 1.306 -13.196 3.892 1.00 . A A . 44 ARG HG3 1 1
16 25742 1 1 44 ARG HH11 H 0.573 -15.196 3.955 1.00 . A A . 44 ARG HH11 1 1
16 25743 1 1 44 ARG HH12 H 0.464 -16.087 2.474 1.00 . A A . 44 ARG HH12 1 1
16 25744 1 1 44 ARG HH21 H -2.090 -14.080 1.111 1.00 . A A . 44 ARG HH21 1 1
16 25745 1 1 44 ARG HH22 H -1.061 -15.448 0.845 1.00 . A A . 44 ARG HH22 1 1
16 25746 1 1 44 ARG N N 1.173 -10.244 6.351 1.00 . A A . 44 ARG N 1 1
16 25747 1 1 44 ARG NE N -1.221 -13.502 3.413 1.00 . A A . 44 ARG NE 1 1
16 25748 1 1 44 ARG NH1 N 0.158 -15.334 3.056 1.00 . A A . 44 ARG NH1 1 1
16 25749 1 1 44 ARG NH2 N -1.368 -14.695 1.428 1.00 . A A . 44 ARG NH2 1 1
16 25750 1 1 44 ARG O O 2.855 -10.293 4.205 1.00 . A A . 44 ARG O 1 1
16 25751 1 1 45 ASN C C 5.363 -12.563 3.307 1.00 . A A . 45 ASN C 1 1
16 25752 1 1 45 ASN CA C 5.396 -11.414 4.318 1.00 . A A . 45 ASN CA 1 1
16 25753 1 1 45 ASN CB C 6.772 -11.412 4.986 1.00 . A A . 45 ASN CB 1 1
16 25754 1 1 45 ASN CG C 7.846 -10.891 4.029 1.00 . A A . 45 ASN CG 1 1
16 25755 1 1 45 ASN H H 4.577 -12.198 6.066 1.00 . A A . 45 ASN H 1 1
16 25756 1 1 45 ASN HA H 5.189 -10.448 3.858 1.00 . A A . 45 ASN HA 1 1
16 25757 1 1 45 ASN HB2 H 6.744 -10.790 5.881 1.00 . A A . 45 ASN HB2 1 1
16 25758 1 1 45 ASN HB3 H 7.025 -12.422 5.308 1.00 . A A . 45 ASN HB3 1 1
16 25759 1 1 45 ASN HD21 H 6.726 -9.227 3.754 1.00 . A A . 45 ASN HD21 1 1
16 25760 1 1 45 ASN HD22 H 8.215 -9.273 2.870 1.00 . A A . 45 ASN HD22 1 1
16 25761 1 1 45 ASN N N 4.339 -11.605 5.296 1.00 . A A . 45 ASN N 1 1
16 25762 1 1 45 ASN ND2 N 7.573 -9.698 3.508 1.00 . A A . 45 ASN ND2 1 1
16 25763 1 1 45 ASN O O 5.536 -13.723 3.675 1.00 . A A . 45 ASN O 1 1
16 25764 1 1 45 ASN OD1 O 8.855 -11.530 3.781 1.00 . A A . 45 ASN OD1 1 1
16 25765 1 1 46 GLU C C 6.410 -13.224 0.228 1.00 . A A . 46 GLU C 1 1
16 25766 1 1 46 GLU CA C 5.082 -13.184 0.987 1.00 . A A . 46 GLU CA 1 1
16 25767 1 1 46 GLU CB C 3.917 -12.897 0.037 1.00 . A A . 46 GLU CB 1 1
16 25768 1 1 46 GLU CD C 3.602 -15.390 -0.181 1.00 . A A . 46 GLU CD 1 1
16 25769 1 1 46 GLU CG C 2.907 -14.046 0.047 1.00 . A A . 46 GLU CG 1 1
16 25770 1 1 46 GLU H H 5.000 -11.252 1.762 1.00 . A A . 46 GLU H 1 1
16 25771 1 1 46 GLU HA H 4.911 -14.139 1.484 1.00 . A A . 46 GLU HA 1 1
16 25772 1 1 46 GLU HB2 H 3.423 -11.971 0.331 1.00 . A A . 46 GLU HB2 1 1
16 25773 1 1 46 GLU HB3 H 4.295 -12.750 -0.974 1.00 . A A . 46 GLU HB3 1 1
16 25774 1 1 46 GLU HG2 H 2.379 -14.063 1.000 1.00 . A A . 46 GLU HG2 1 1
16 25775 1 1 46 GLU HG3 H 2.158 -13.883 -0.729 1.00 . A A . 46 GLU HG3 1 1
16 25776 1 1 46 GLU N N 5.140 -12.199 2.053 1.00 . A A . 46 GLU N 1 1
16 25777 1 1 46 GLU O O 7.231 -12.317 0.358 1.00 . A A . 46 GLU O 1 1
16 25778 1 1 46 GLU OE1 O 4.291 -15.504 -1.217 1.00 . A A . 46 GLU OE1 1 1
16 25779 1 1 46 GLU OE2 O 3.428 -16.273 0.687 1.00 . A A . 46 GLU OE2 1 1
16 25780 1 1 47 MET C C 8.529 -13.122 -1.496 1.00 . A A . 47 MET C 1 1
16 25781 1 1 47 MET CA C 7.795 -14.454 -1.327 1.00 . A A . 47 MET CA 1 1
16 25782 1 1 47 MET CB C 7.444 -15.021 -2.704 1.00 . A A . 47 MET CB 1 1
16 25783 1 1 47 MET CE C 7.959 -17.218 -5.065 1.00 . A A . 47 MET CE 1 1
16 25784 1 1 47 MET CG C 7.024 -16.489 -2.601 1.00 . A A . 47 MET CG 1 1
16 25785 1 1 47 MET H H 5.908 -15.018 -0.648 1.00 . A A . 47 MET H 1 1
16 25786 1 1 47 MET HA H 8.414 -15.148 -0.758 1.00 . A A . 47 MET HA 1 1
16 25787 1 1 47 MET HB2 H 6.636 -14.438 -3.146 1.00 . A A . 47 MET HB2 1 1
16 25788 1 1 47 MET HB3 H 8.303 -14.931 -3.368 1.00 . A A . 47 MET HB3 1 1
16 25789 1 1 47 MET HE1 H 8.614 -17.842 -5.672 1.00 . A A . 47 MET HE1 1 1
16 25790 1 1 47 MET HE2 H 6.919 -17.450 -5.296 1.00 . A A . 47 MET HE2 1 1
16 25791 1 1 47 MET HE3 H 8.153 -16.167 -5.283 1.00 . A A . 47 MET HE3 1 1
16 25792 1 1 47 MET HG2 H 6.879 -16.762 -1.555 1.00 . A A . 47 MET HG2 1 1
16 25793 1 1 47 MET HG3 H 6.068 -16.639 -3.104 1.00 . A A . 47 MET HG3 1 1
16 25794 1 1 47 MET N N 6.581 -14.284 -0.548 1.00 . A A . 47 MET N 1 1
16 25795 1 1 47 MET O O 9.687 -12.993 -1.102 1.00 . A A . 47 MET O 1 1
16 25796 1 1 47 MET SD S 8.270 -17.534 -3.336 1.00 . A A . 47 MET SD 1 1
16 25797 1 1 48 ASP C C 7.272 -9.809 -2.333 1.00 . A A . 48 ASP C 1 1
16 25798 1 1 48 ASP CA C 8.394 -10.848 -2.307 1.00 . A A . 48 ASP CA 1 1
16 25799 1 1 48 ASP CB C 9.126 -10.787 -3.650 1.00 . A A . 48 ASP CB 1 1
16 25800 1 1 48 ASP CG C 10.064 -11.962 -3.929 1.00 . A A . 48 ASP CG 1 1
16 25801 1 1 48 ASP H H 6.883 -12.278 -2.399 1.00 . A A . 48 ASP H 1 1
16 25802 1 1 48 ASP HA H 9.089 -10.691 -1.482 1.00 . A A . 48 ASP HA 1 1
16 25803 1 1 48 ASP HB2 H 8.385 -10.735 -4.448 1.00 . A A . 48 ASP HB2 1 1
16 25804 1 1 48 ASP HB3 H 9.703 -9.863 -3.691 1.00 . A A . 48 ASP HB3 1 1
16 25805 1 1 48 ASP N N 7.825 -12.165 -2.082 1.00 . A A . 48 ASP N 1 1
16 25806 1 1 48 ASP O O 7.433 -8.728 -2.898 1.00 . A A . 48 ASP O 1 1
16 25807 1 1 48 ASP OD1 O 10.931 -12.214 -3.064 1.00 . A A . 48 ASP OD1 1 1
16 25808 1 1 48 ASP OD2 O 9.894 -12.582 -5.001 1.00 . A A . 48 ASP OD2 1 1
16 25809 1 1 49 SER C C 4.466 -9.220 -0.228 1.00 . A A . 49 SER C 1 1
16 25810 1 1 49 SER CA C 5.009 -9.284 -1.657 1.00 . A A . 49 SER CA 1 1
16 25811 1 1 49 SER CB C 3.913 -9.742 -2.621 1.00 . A A . 49 SER CB 1 1
16 25812 1 1 49 SER H H 6.035 -11.052 -1.255 1.00 . A A . 49 SER H 1 1
16 25813 1 1 49 SER HA H 5.383 -8.309 -1.968 1.00 . A A . 49 SER HA 1 1
16 25814 1 1 49 SER HB2 H 3.549 -10.723 -2.317 1.00 . A A . 49 SER HB2 1 1
16 25815 1 1 49 SER HB3 H 3.068 -9.056 -2.561 1.00 . A A . 49 SER HB3 1 1
16 25816 1 1 49 SER HG H 5.378 -9.787 -3.985 1.00 . A A . 49 SER HG 1 1
16 25817 1 1 49 SER N N 6.159 -10.172 -1.713 1.00 . A A . 49 SER N 1 1
16 25818 1 1 49 SER O O 4.638 -10.159 0.548 1.00 . A A . 49 SER O 1 1
16 25819 1 1 49 SER OG O 4.378 -9.804 -3.967 1.00 . A A . 49 SER OG 1 1
16 25820 1 1 50 VAL C C 1.728 -8.012 1.314 1.00 . A A . 50 VAL C 1 1
16 25821 1 1 50 VAL CA C 3.252 -7.905 1.399 1.00 . A A . 50 VAL CA 1 1
16 25822 1 1 50 VAL CB C 3.727 -6.571 1.978 1.00 . A A . 50 VAL CB 1 1
16 25823 1 1 50 VAL CG1 C 3.163 -6.351 3.383 1.00 . A A . 50 VAL CG1 1 1
16 25824 1 1 50 VAL CG2 C 5.254 -6.486 1.980 1.00 . A A . 50 VAL CG2 1 1
16 25825 1 1 50 VAL H H 3.686 -7.345 -0.560 1.00 . A A . 50 VAL H 1 1
16 25826 1 1 50 VAL HA H 3.625 -8.703 2.041 1.00 . A A . 50 VAL HA 1 1
16 25827 1 1 50 VAL HB H 3.349 -5.774 1.337 1.00 . A A . 50 VAL HB 1 1
16 25828 1 1 50 VAL HG11 H 2.486 -7.168 3.634 1.00 . A A . 50 VAL HG11 1 1
16 25829 1 1 50 VAL HG12 H 3.981 -6.323 4.103 1.00 . A A . 50 VAL HG12 1 1
16 25830 1 1 50 VAL HG13 H 2.620 -5.407 3.413 1.00 . A A . 50 VAL HG13 1 1
16 25831 1 1 50 VAL HG21 H 5.674 -7.492 1.952 1.00 . A A . 50 VAL HG21 1 1
16 25832 1 1 50 VAL HG22 H 5.589 -5.928 1.106 1.00 . A A . 50 VAL HG22 1 1
16 25833 1 1 50 VAL HG23 H 5.589 -5.979 2.885 1.00 . A A . 50 VAL HG23 1 1
16 25834 1 1 50 VAL N N 3.822 -8.104 0.077 1.00 . A A . 50 VAL N 1 1
16 25835 1 1 50 VAL O O 1.064 -7.093 0.838 1.00 . A A . 50 VAL O 1 1
16 25836 1 1 51 ILE C C -0.756 -9.298 3.196 1.00 . A A . 51 ILE C 1 1
16 25837 1 1 51 ILE CA C -0.214 -9.381 1.768 1.00 . A A . 51 ILE CA 1 1
16 25838 1 1 51 ILE CB C -0.528 -10.703 1.066 1.00 . A A . 51 ILE CB 1 1
16 25839 1 1 51 ILE CD1 C 1.314 -10.662 -0.656 1.00 . A A . 51 ILE CD1 1 1
16 25840 1 1 51 ILE CG1 C -0.198 -10.624 -0.426 1.00 . A A . 51 ILE CG1 1 1
16 25841 1 1 51 ILE CG2 C -1.979 -11.122 1.310 1.00 . A A . 51 ILE CG2 1 1
16 25842 1 1 51 ILE H H 1.768 -9.884 2.170 1.00 . A A . 51 ILE H 1 1
16 25843 1 1 51 ILE HA H -0.670 -8.586 1.178 1.00 . A A . 51 ILE HA 1 1
16 25844 1 1 51 ILE HB H 0.107 -11.478 1.496 1.00 . A A . 51 ILE HB 1 1
16 25845 1 1 51 ILE HD11 H 1.633 -9.733 -1.129 1.00 . A A . 51 ILE HD11 1 1
16 25846 1 1 51 ILE HD12 H 1.824 -10.777 0.301 1.00 . A A . 51 ILE HD12 1 1
16 25847 1 1 51 ILE HD13 H 1.562 -11.503 -1.303 1.00 . A A . 51 ILE HD13 1 1
16 25848 1 1 51 ILE HG12 H -0.670 -11.454 -0.951 1.00 . A A . 51 ILE HG12 1 1
16 25849 1 1 51 ILE HG13 H -0.610 -9.706 -0.845 1.00 . A A . 51 ILE HG13 1 1
16 25850 1 1 51 ILE HG21 H -2.647 -10.446 0.777 1.00 . A A . 51 ILE HG21 1 1
16 25851 1 1 51 ILE HG22 H -2.129 -12.140 0.950 1.00 . A A . 51 ILE HG22 1 1
16 25852 1 1 51 ILE HG23 H -2.195 -11.079 2.378 1.00 . A A . 51 ILE HG23 1 1
16 25853 1 1 51 ILE N N 1.220 -9.142 1.784 1.00 . A A . 51 ILE N 1 1
16 25854 1 1 51 ILE O O -0.025 -9.535 4.156 1.00 . A A . 51 ILE O 1 1
16 25855 1 1 52 ILE C C -2.787 -10.230 5.226 1.00 . A A . 52 ILE C 1 1
16 25856 1 1 52 ILE CA C -2.683 -8.844 4.585 1.00 . A A . 52 ILE CA 1 1
16 25857 1 1 52 ILE CB C -4.028 -8.128 4.448 1.00 . A A . 52 ILE CB 1 1
16 25858 1 1 52 ILE CD1 C -3.267 -5.730 4.620 1.00 . A A . 52 ILE CD1 1 1
16 25859 1 1 52 ILE CG1 C -3.868 -6.799 3.706 1.00 . A A . 52 ILE CG1 1 1
16 25860 1 1 52 ILE CG2 C -4.694 -7.945 5.813 1.00 . A A . 52 ILE CG2 1 1
16 25861 1 1 52 ILE H H -2.622 -8.770 2.505 1.00 . A A . 52 ILE H 1 1
16 25862 1 1 52 ILE HA H -2.048 -8.220 5.214 1.00 . A A . 52 ILE HA 1 1
16 25863 1 1 52 ILE HB H -4.689 -8.754 3.848 1.00 . A A . 52 ILE HB 1 1
16 25864 1 1 52 ILE HD11 H -2.634 -6.206 5.369 1.00 . A A . 52 ILE HD11 1 1
16 25865 1 1 52 ILE HD12 H -2.670 -5.038 4.026 1.00 . A A . 52 ILE HD12 1 1
16 25866 1 1 52 ILE HD13 H -4.069 -5.183 5.117 1.00 . A A . 52 ILE HD13 1 1
16 25867 1 1 52 ILE HG12 H -3.228 -6.940 2.835 1.00 . A A . 52 ILE HG12 1 1
16 25868 1 1 52 ILE HG13 H -4.838 -6.465 3.338 1.00 . A A . 52 ILE HG13 1 1
16 25869 1 1 52 ILE HG21 H -5.762 -7.777 5.676 1.00 . A A . 52 ILE HG21 1 1
16 25870 1 1 52 ILE HG22 H -4.542 -8.842 6.414 1.00 . A A . 52 ILE HG22 1 1
16 25871 1 1 52 ILE HG23 H -4.253 -7.088 6.321 1.00 . A A . 52 ILE HG23 1 1
16 25872 1 1 52 ILE N N -2.034 -8.961 3.291 1.00 . A A . 52 ILE N 1 1
16 25873 1 1 52 ILE O O -2.931 -11.232 4.526 1.00 . A A . 52 ILE O 1 1
16 25874 1 1 53 SER C C -4.048 -11.492 8.168 1.00 . A A . 53 SER C 1 1
16 25875 1 1 53 SER CA C -2.795 -11.489 7.291 1.00 . A A . 53 SER CA 1 1
16 25876 1 1 53 SER CB C -1.546 -11.705 8.148 1.00 . A A . 53 SER CB 1 1
16 25877 1 1 53 SER H H -2.594 -9.424 7.110 1.00 . A A . 53 SER H 1 1
16 25878 1 1 53 SER HA H -2.855 -12.272 6.535 1.00 . A A . 53 SER HA 1 1
16 25879 1 1 53 SER HB2 H -0.991 -12.564 7.769 1.00 . A A . 53 SER HB2 1 1
16 25880 1 1 53 SER HB3 H -0.891 -10.838 8.059 1.00 . A A . 53 SER HB3 1 1
16 25881 1 1 53 SER HG H -2.155 -12.865 9.660 1.00 . A A . 53 SER HG 1 1
16 25882 1 1 53 SER N N -2.711 -10.243 6.548 1.00 . A A . 53 SER N 1 1
16 25883 1 1 53 SER O O -4.807 -12.460 8.170 1.00 . A A . 53 SER O 1 1
16 25884 1 1 53 SER OG O -1.870 -11.917 9.519 1.00 . A A . 53 SER OG 1 1
16 25885 1 1 54 ARG C C -5.772 -8.790 9.904 1.00 . A A . 54 ARG C 1 1
16 25886 1 1 54 ARG CA C -5.374 -10.262 9.774 1.00 . A A . 54 ARG CA 1 1
16 25887 1 1 54 ARG CB C -5.073 -10.827 11.163 1.00 . A A . 54 ARG CB 1 1
16 25888 1 1 54 ARG CD C -6.096 -11.580 13.342 1.00 . A A . 54 ARG CD 1 1
16 25889 1 1 54 ARG CG C -6.315 -10.781 12.055 1.00 . A A . 54 ARG CG 1 1
16 25890 1 1 54 ARG CZ C -7.593 -13.533 12.948 1.00 . A A . 54 ARG CZ 1 1
16 25891 1 1 54 ARG H H -3.604 -9.615 8.887 1.00 . A A . 54 ARG H 1 1
16 25892 1 1 54 ARG HA H -6.163 -10.841 9.294 1.00 . A A . 54 ARG HA 1 1
16 25893 1 1 54 ARG HB2 H -4.722 -11.855 11.074 1.00 . A A . 54 ARG HB2 1 1
16 25894 1 1 54 ARG HB3 H -4.268 -10.255 11.626 1.00 . A A . 54 ARG HB3 1 1
16 25895 1 1 54 ARG HD2 H -5.211 -12.208 13.244 1.00 . A A . 54 ARG HD2 1 1
16 25896 1 1 54 ARG HD3 H -5.914 -10.900 14.174 1.00 . A A . 54 ARG HD3 1 1
16 25897 1 1 54 ARG HE H -7.889 -12.137 14.368 1.00 . A A . 54 ARG HE 1 1
16 25898 1 1 54 ARG HG2 H -6.553 -9.747 12.301 1.00 . A A . 54 ARG HG2 1 1
16 25899 1 1 54 ARG HG3 H -7.171 -11.185 11.514 1.00 . A A . 54 ARG HG3 1 1
16 25900 1 1 54 ARG HH11 H -5.990 -13.427 11.701 1.00 . A A . 54 ARG HH11 1 1
16 25901 1 1 54 ARG HH12 H -7.040 -14.779 11.439 1.00 . A A . 54 ARG HH12 1 1
16 25902 1 1 54 ARG HH21 H -9.274 -13.921 14.024 1.00 . A A . 54 ARG HH21 1 1
16 25903 1 1 54 ARG HH22 H -8.921 -15.063 12.769 1.00 . A A . 54 ARG HH22 1 1
16 25904 1 1 54 ARG N N -4.226 -10.398 8.894 1.00 . A A . 54 ARG N 1 1
16 25905 1 1 54 ARG NE N -7.282 -12.419 13.625 1.00 . A A . 54 ARG NE 1 1
16 25906 1 1 54 ARG NH1 N -6.808 -13.948 11.944 1.00 . A A . 54 ARG NH1 1 1
16 25907 1 1 54 ARG NH2 N -8.688 -14.231 13.275 1.00 . A A . 54 ARG NH2 1 1
16 25908 1 1 54 ARG O O -4.987 -7.900 9.580 1.00 . A A . 54 ARG O 1 1
16 25909 1 1 55 ILE C C -7.942 -7.044 12.009 1.00 . A A . 55 ILE C 1 1
16 25910 1 1 55 ILE CA C -7.502 -7.231 10.556 1.00 . A A . 55 ILE CA 1 1
16 25911 1 1 55 ILE CB C -8.605 -6.938 9.537 1.00 . A A . 55 ILE CB 1 1
16 25912 1 1 55 ILE CD1 C -6.929 -5.963 7.924 1.00 . A A . 55 ILE CD1 1 1
16 25913 1 1 55 ILE CG1 C -8.057 -6.980 8.109 1.00 . A A . 55 ILE CG1 1 1
16 25914 1 1 55 ILE CG2 C -9.299 -5.610 9.846 1.00 . A A . 55 ILE CG2 1 1
16 25915 1 1 55 ILE H H -7.623 -9.309 10.640 1.00 . A A . 55 ILE H 1 1
16 25916 1 1 55 ILE HA H -6.683 -6.542 10.352 1.00 . A A . 55 ILE HA 1 1
16 25917 1 1 55 ILE HB H -9.359 -7.721 9.616 1.00 . A A . 55 ILE HB 1 1
16 25918 1 1 55 ILE HD11 H -6.859 -5.685 6.873 1.00 . A A . 55 ILE HD11 1 1
16 25919 1 1 55 ILE HD12 H -7.138 -5.076 8.522 1.00 . A A . 55 ILE HD12 1 1
16 25920 1 1 55 ILE HD13 H -5.986 -6.404 8.247 1.00 . A A . 55 ILE HD13 1 1
16 25921 1 1 55 ILE HG12 H -7.689 -7.981 7.886 1.00 . A A . 55 ILE HG12 1 1
16 25922 1 1 55 ILE HG13 H -8.860 -6.771 7.402 1.00 . A A . 55 ILE HG13 1 1
16 25923 1 1 55 ILE HG21 H -9.053 -4.883 9.072 1.00 . A A . 55 ILE HG21 1 1
16 25924 1 1 55 ILE HG22 H -10.378 -5.761 9.873 1.00 . A A . 55 ILE HG22 1 1
16 25925 1 1 55 ILE HG23 H -8.960 -5.240 10.814 1.00 . A A . 55 ILE HG23 1 1
16 25926 1 1 55 ILE N N -6.991 -8.580 10.379 1.00 . A A . 55 ILE N 1 1
16 25927 1 1 55 ILE O O -8.836 -7.742 12.486 1.00 . A A . 55 ILE O 1 1
16 25928 1 1 56 VAL C C -8.789 -4.841 14.124 1.00 . A A . 56 VAL C 1 1
16 25929 1 1 56 VAL CA C -7.607 -5.811 14.063 1.00 . A A . 56 VAL CA 1 1
16 25930 1 1 56 VAL CB C -6.363 -5.285 14.782 1.00 . A A . 56 VAL CB 1 1
16 25931 1 1 56 VAL CG1 C -6.569 -5.276 16.298 1.00 . A A . 56 VAL CG1 1 1
16 25932 1 1 56 VAL CG2 C -5.125 -6.098 14.401 1.00 . A A . 56 VAL CG2 1 1
16 25933 1 1 56 VAL H H -6.568 -5.535 12.279 1.00 . A A . 56 VAL H 1 1
16 25934 1 1 56 VAL HA H -7.899 -6.749 14.535 1.00 . A A . 56 VAL HA 1 1
16 25935 1 1 56 VAL HB H -6.201 -4.256 14.460 1.00 . A A . 56 VAL HB 1 1
16 25936 1 1 56 VAL HG11 H -7.571 -4.913 16.527 1.00 . A A . 56 VAL HG11 1 1
16 25937 1 1 56 VAL HG12 H -6.452 -6.288 16.686 1.00 . A A . 56 VAL HG12 1 1
16 25938 1 1 56 VAL HG13 H -5.830 -4.621 16.761 1.00 . A A . 56 VAL HG13 1 1
16 25939 1 1 56 VAL HG21 H -4.489 -5.504 13.744 1.00 . A A . 56 VAL HG21 1 1
16 25940 1 1 56 VAL HG22 H -4.571 -6.360 15.302 1.00 . A A . 56 VAL HG22 1 1
16 25941 1 1 56 VAL HG23 H -5.432 -7.008 13.885 1.00 . A A . 56 VAL HG23 1 1
16 25942 1 1 56 VAL N N -7.294 -6.098 12.673 1.00 . A A . 56 VAL N 1 1
16 25943 1 1 56 VAL O O -8.962 -4.010 13.233 1.00 . A A . 56 VAL O 1 1
16 25944 1 1 57 LYS C C -10.281 -2.780 15.951 1.00 . A A . 57 LYS C 1 1
16 25945 1 1 57 LYS CA C -10.731 -4.123 15.374 1.00 . A A . 57 LYS CA 1 1
16 25946 1 1 57 LYS CB C -11.787 -4.834 16.223 1.00 . A A . 57 LYS CB 1 1
16 25947 1 1 57 LYS CD C -14.095 -4.521 17.191 1.00 . A A . 57 LYS CD 1 1
16 25948 1 1 57 LYS CE C -15.276 -3.899 16.443 1.00 . A A . 57 LYS CE 1 1
16 25949 1 1 57 LYS CG C -12.782 -3.832 16.813 1.00 . A A . 57 LYS CG 1 1
16 25950 1 1 57 LYS H H -9.423 -5.655 15.905 1.00 . A A . 57 LYS H 1 1
16 25951 1 1 57 LYS HA H -11.171 -3.948 14.393 1.00 . A A . 57 LYS HA 1 1
16 25952 1 1 57 LYS HB2 H -12.319 -5.564 15.613 1.00 . A A . 57 LYS HB2 1 1
16 25953 1 1 57 LYS HB3 H -11.301 -5.386 17.028 1.00 . A A . 57 LYS HB3 1 1
16 25954 1 1 57 LYS HD2 H -14.032 -5.584 16.958 1.00 . A A . 57 LYS HD2 1 1
16 25955 1 1 57 LYS HD3 H -14.256 -4.440 18.265 1.00 . A A . 57 LYS HD3 1 1
16 25956 1 1 57 LYS HE2 H -15.781 -3.178 17.086 1.00 . A A . 57 LYS HE2 1 1
16 25957 1 1 57 LYS HE3 H -14.915 -3.351 15.573 1.00 . A A . 57 LYS HE3 1 1
16 25958 1 1 57 LYS HG2 H -12.349 -3.359 17.694 1.00 . A A . 57 LYS HG2 1 1
16 25959 1 1 57 LYS HG3 H -12.978 -3.041 16.090 1.00 . A A . 57 LYS HG3 1 1
16 25960 1 1 57 LYS HZ1 H -15.785 -5.555 15.360 1.00 . A A . 57 LYS HZ1 1 1
16 25961 1 1 57 LYS HZ2 H -16.524 -5.474 16.814 1.00 . A A . 57 LYS HZ2 1 1
16 25962 1 1 57 LYS HZ3 H -17.026 -4.519 15.589 1.00 . A A . 57 LYS HZ3 1 1
16 25963 1 1 57 LYS N N -9.571 -4.977 15.185 1.00 . A A . 57 LYS N 1 1
16 25964 1 1 57 LYS NZ N -16.230 -4.947 16.017 1.00 . A A . 57 LYS NZ 1 1
16 25965 1 1 57 LYS O O -9.271 -2.707 16.650 1.00 . A A . 57 LYS O 1 1
16 25966 1 1 58 GLY C C -9.544 0.174 15.372 1.00 . A A . 58 GLY C 1 1
16 25967 1 1 58 GLY CA C -10.746 -0.412 16.116 1.00 . A A . 58 GLY CA 1 1
16 25968 1 1 58 GLY H H -11.872 -1.817 15.069 1.00 . A A . 58 GLY H 1 1
16 25969 1 1 58 GLY HA2 H -11.612 0.235 15.980 1.00 . A A . 58 GLY HA2 1 1
16 25970 1 1 58 GLY HA3 H -10.536 -0.443 17.185 1.00 . A A . 58 GLY HA3 1 1
16 25971 1 1 58 GLY N N -11.052 -1.749 15.637 1.00 . A A . 58 GLY N 1 1
16 25972 1 1 58 GLY O O -9.093 1.276 15.683 1.00 . A A . 58 GLY O 1 1
16 25973 1 1 59 GLY C C -8.360 0.737 12.453 1.00 . A A . 59 GLY C 1 1
16 25974 1 1 59 GLY CA C -7.918 -0.158 13.612 1.00 . A A . 59 GLY CA 1 1
16 25975 1 1 59 GLY H H -9.431 -1.483 14.156 1.00 . A A . 59 GLY H 1 1
16 25976 1 1 59 GLY HA2 H -7.215 0.382 14.246 1.00 . A A . 59 GLY HA2 1 1
16 25977 1 1 59 GLY HA3 H -7.392 -1.030 13.223 1.00 . A A . 59 GLY HA3 1 1
16 25978 1 1 59 GLY N N -9.059 -0.588 14.403 1.00 . A A . 59 GLY N 1 1
16 25979 1 1 59 GLY O O -9.473 0.599 11.947 1.00 . A A . 59 GLY O 1 1
16 25980 1 1 60 ALA C C -8.166 1.757 9.740 1.00 . A A . 60 ALA C 1 1
16 25981 1 1 60 ALA CA C -7.751 2.554 10.978 1.00 . A A . 60 ALA CA 1 1
16 25982 1 1 60 ALA CB C -6.527 3.436 10.720 1.00 . A A . 60 ALA CB 1 1
16 25983 1 1 60 ALA H H -6.564 1.743 12.485 1.00 . A A . 60 ALA H 1 1
16 25984 1 1 60 ALA HA H -8.582 3.189 11.287 1.00 . A A . 60 ALA HA 1 1
16 25985 1 1 60 ALA HB1 H -5.839 2.916 10.054 1.00 . A A . 60 ALA HB1 1 1
16 25986 1 1 60 ALA HB2 H -6.844 4.371 10.258 1.00 . A A . 60 ALA HB2 1 1
16 25987 1 1 60 ALA HB3 H -6.027 3.648 11.665 1.00 . A A . 60 ALA HB3 1 1
16 25988 1 1 60 ALA N N -7.467 1.636 12.068 1.00 . A A . 60 ALA N 1 1
16 25989 1 1 60 ALA O O -9.144 2.098 9.076 1.00 . A A . 60 ALA O 1 1
16 25990 1 1 61 ALA C C -9.129 -0.619 8.384 1.00 . A A . 61 ALA C 1 1
16 25991 1 1 61 ALA CA C -7.678 -0.139 8.320 1.00 . A A . 61 ALA CA 1 1
16 25992 1 1 61 ALA CB C -6.681 -1.299 8.291 1.00 . A A . 61 ALA CB 1 1
16 25993 1 1 61 ALA H H -6.608 0.439 10.011 1.00 . A A . 61 ALA H 1 1
16 25994 1 1 61 ALA HA H -7.542 0.463 7.421 1.00 . A A . 61 ALA HA 1 1
16 25995 1 1 61 ALA HB1 H -7.140 -2.184 8.732 1.00 . A A . 61 ALA HB1 1 1
16 25996 1 1 61 ALA HB2 H -6.400 -1.511 7.260 1.00 . A A . 61 ALA HB2 1 1
16 25997 1 1 61 ALA HB3 H -5.792 -1.028 8.861 1.00 . A A . 61 ALA HB3 1 1
16 25998 1 1 61 ALA N N -7.402 0.710 9.466 1.00 . A A . 61 ALA N 1 1
16 25999 1 1 61 ALA O O -9.923 -0.328 7.491 1.00 . A A . 61 ALA O 1 1
16 26000 1 1 62 GLU C C -11.796 -0.734 9.610 1.00 . A A . 62 GLU C 1 1
16 26001 1 1 62 GLU CA C -10.773 -1.871 9.642 1.00 . A A . 62 GLU CA 1 1
16 26002 1 1 62 GLU CB C -10.872 -2.660 10.948 1.00 . A A . 62 GLU CB 1 1
16 26003 1 1 62 GLU CD C -12.470 -3.991 12.375 1.00 . A A . 62 GLU CD 1 1
16 26004 1 1 62 GLU CG C -12.331 -2.848 11.367 1.00 . A A . 62 GLU CG 1 1
16 26005 1 1 62 GLU H H -8.780 -1.580 10.171 1.00 . A A . 62 GLU H 1 1
16 26006 1 1 62 GLU HA H -10.944 -2.546 8.803 1.00 . A A . 62 GLU HA 1 1
16 26007 1 1 62 GLU HB2 H -10.396 -3.634 10.826 1.00 . A A . 62 GLU HB2 1 1
16 26008 1 1 62 GLU HB3 H -10.328 -2.137 11.735 1.00 . A A . 62 GLU HB3 1 1
16 26009 1 1 62 GLU HG2 H -12.710 -1.925 11.805 1.00 . A A . 62 GLU HG2 1 1
16 26010 1 1 62 GLU HG3 H -12.941 -3.058 10.488 1.00 . A A . 62 GLU HG3 1 1
16 26011 1 1 62 GLU N N -9.431 -1.347 9.449 1.00 . A A . 62 GLU N 1 1
16 26012 1 1 62 GLU O O -12.774 -0.794 8.866 1.00 . A A . 62 GLU O 1 1
16 26013 1 1 62 GLU OE1 O -11.854 -5.049 12.121 1.00 . A A . 62 GLU OE1 1 1
16 26014 1 1 62 GLU OE2 O -13.188 -3.781 13.376 1.00 . A A . 62 GLU OE2 1 1
16 26015 1 1 63 LYS C C -12.918 1.774 9.096 1.00 . A A . 63 LYS C 1 1
16 26016 1 1 63 LYS CA C -12.422 1.426 10.501 1.00 . A A . 63 LYS CA 1 1
16 26017 1 1 63 LYS CB C -11.731 2.590 11.215 1.00 . A A . 63 LYS CB 1 1
16 26018 1 1 63 LYS CD C -12.259 3.131 13.621 1.00 . A A . 63 LYS CD 1 1
16 26019 1 1 63 LYS CE C -13.686 3.321 13.100 1.00 . A A . 63 LYS CE 1 1
16 26020 1 1 63 LYS CG C -11.445 2.243 12.677 1.00 . A A . 63 LYS CG 1 1
16 26021 1 1 63 LYS H H -10.739 0.318 11.028 1.00 . A A . 63 LYS H 1 1
16 26022 1 1 63 LYS HA H -13.280 1.138 11.109 1.00 . A A . 63 LYS HA 1 1
16 26023 1 1 63 LYS HB2 H -10.799 2.832 10.706 1.00 . A A . 63 LYS HB2 1 1
16 26024 1 1 63 LYS HB3 H -12.361 3.478 11.164 1.00 . A A . 63 LYS HB3 1 1
16 26025 1 1 63 LYS HD2 H -12.287 2.683 14.614 1.00 . A A . 63 LYS HD2 1 1
16 26026 1 1 63 LYS HD3 H -11.773 4.102 13.722 1.00 . A A . 63 LYS HD3 1 1
16 26027 1 1 63 LYS HE2 H -13.785 4.306 12.646 1.00 . A A . 63 LYS HE2 1 1
16 26028 1 1 63 LYS HE3 H -13.895 2.588 12.321 1.00 . A A . 63 LYS HE3 1 1
16 26029 1 1 63 LYS HG2 H -11.685 1.196 12.860 1.00 . A A . 63 LYS HG2 1 1
16 26030 1 1 63 LYS HG3 H -10.382 2.367 12.883 1.00 . A A . 63 LYS HG3 1 1
16 26031 1 1 63 LYS HZ1 H -15.436 2.622 13.891 1.00 . A A . 63 LYS HZ1 1 1
16 26032 1 1 63 LYS HZ2 H -14.223 2.725 14.980 1.00 . A A . 63 LYS HZ2 1 1
16 26033 1 1 63 LYS HZ3 H -14.989 4.078 14.480 1.00 . A A . 63 LYS HZ3 1 1
16 26034 1 1 63 LYS N N -11.536 0.277 10.426 1.00 . A A . 63 LYS N 1 1
16 26035 1 1 63 LYS NZ N -14.663 3.175 14.202 1.00 . A A . 63 LYS NZ 1 1
16 26036 1 1 63 LYS O O -14.088 1.565 8.778 1.00 . A A . 63 LYS O 1 1
16 26037 1 1 64 SER C C -12.885 1.469 6.170 1.00 . A A . 64 SER C 1 1
16 26038 1 1 64 SER CA C -12.334 2.678 6.930 1.00 . A A . 64 SER CA 1 1
16 26039 1 1 64 SER CB C -11.113 3.249 6.206 1.00 . A A . 64 SER CB 1 1
16 26040 1 1 64 SER H H -11.055 2.465 8.560 1.00 . A A . 64 SER H 1 1
16 26041 1 1 64 SER HA H -13.096 3.451 7.022 1.00 . A A . 64 SER HA 1 1
16 26042 1 1 64 SER HB2 H -11.396 3.543 5.195 1.00 . A A . 64 SER HB2 1 1
16 26043 1 1 64 SER HB3 H -10.777 4.150 6.718 1.00 . A A . 64 SER HB3 1 1
16 26044 1 1 64 SER HG H -9.328 2.564 6.798 1.00 . A A . 64 SER HG 1 1
16 26045 1 1 64 SER N N -12.004 2.299 8.293 1.00 . A A . 64 SER N 1 1
16 26046 1 1 64 SER O O -13.819 1.601 5.380 1.00 . A A . 64 SER O 1 1
16 26047 1 1 64 SER OG O -10.042 2.311 6.144 1.00 . A A . 64 SER OG 1 1
16 26048 1 1 65 GLY C C -12.227 -0.953 4.331 1.00 . A A . 65 GLY C 1 1
16 26049 1 1 65 GLY CA C -12.701 -0.911 5.785 1.00 . A A . 65 GLY CA 1 1
16 26050 1 1 65 GLY H H -11.524 0.221 7.078 1.00 . A A . 65 GLY H 1 1
16 26051 1 1 65 GLY HA2 H -12.299 -1.768 6.327 1.00 . A A . 65 GLY HA2 1 1
16 26052 1 1 65 GLY HA3 H -13.788 -0.994 5.820 1.00 . A A . 65 GLY HA3 1 1
16 26053 1 1 65 GLY N N -12.283 0.319 6.435 1.00 . A A . 65 GLY N 1 1
16 26054 1 1 65 GLY O O -12.963 -1.385 3.446 1.00 . A A . 65 GLY O 1 1
16 26055 1 1 66 LEU C C -9.403 -1.616 2.672 1.00 . A A . 66 LEU C 1 1
16 26056 1 1 66 LEU CA C -10.418 -0.477 2.798 1.00 . A A . 66 LEU CA 1 1
16 26057 1 1 66 LEU CB C -9.834 0.903 2.490 1.00 . A A . 66 LEU CB 1 1
16 26058 1 1 66 LEU CD1 C -10.180 3.393 2.281 1.00 . A A . 66 LEU CD1 1 1
16 26059 1 1 66 LEU CD2 C -12.161 1.858 2.676 1.00 . A A . 66 LEU CD2 1 1
16 26060 1 1 66 LEU CG C -10.673 2.102 2.938 1.00 . A A . 66 LEU CG 1 1
16 26061 1 1 66 LEU H H -10.406 -0.147 4.855 1.00 . A A . 66 LEU H 1 1
16 26062 1 1 66 LEU HA H -11.224 -0.652 2.087 1.00 . A A . 66 LEU HA 1 1
16 26063 1 1 66 LEU HB2 H -8.853 0.975 2.960 1.00 . A A . 66 LEU HB2 1 1
16 26064 1 1 66 LEU HB3 H -9.677 0.977 1.413 1.00 . A A . 66 LEU HB3 1 1
16 26065 1 1 66 LEU HD11 H -10.000 4.145 3.049 1.00 . A A . 66 LEU HD11 1 1
16 26066 1 1 66 LEU HD12 H -9.253 3.195 1.743 1.00 . A A . 66 LEU HD12 1 1
16 26067 1 1 66 LEU HD13 H -10.934 3.757 1.585 1.00 . A A . 66 LEU HD13 1 1
16 26068 1 1 66 LEU HD21 H -12.282 1.337 1.727 1.00 . A A . 66 LEU HD21 1 1
16 26069 1 1 66 LEU HD22 H -12.576 1.251 3.480 1.00 . A A . 66 LEU HD22 1 1
16 26070 1 1 66 LEU HD23 H -12.684 2.814 2.636 1.00 . A A . 66 LEU HD23 1 1
16 26071 1 1 66 LEU HG H -10.551 2.221 4.014 1.00 . A A . 66 LEU HG 1 1
16 26072 1 1 66 LEU N N -10.999 -0.497 4.130 1.00 . A A . 66 LEU N 1 1
16 26073 1 1 66 LEU O O -8.987 -1.961 1.567 1.00 . A A . 66 LEU O 1 1
16 26074 1 1 67 LEU C C -8.819 -4.575 4.096 1.00 . A A . 67 LEU C 1 1
16 26075 1 1 67 LEU CA C -8.078 -3.260 3.851 1.00 . A A . 67 LEU CA 1 1
16 26076 1 1 67 LEU CB C -6.974 -2.976 4.872 1.00 . A A . 67 LEU CB 1 1
16 26077 1 1 67 LEU CD1 C -5.351 -2.258 3.080 1.00 . A A . 67 LEU CD1 1 1
16 26078 1 1 67 LEU CD2 C -6.510 -0.522 4.522 1.00 . A A . 67 LEU CD2 1 1
16 26079 1 1 67 LEU CG C -5.930 -1.937 4.459 1.00 . A A . 67 LEU CG 1 1
16 26080 1 1 67 LEU H H -9.379 -1.881 4.713 1.00 . A A . 67 LEU H 1 1
16 26081 1 1 67 LEU HA H -7.605 -3.308 2.870 1.00 . A A . 67 LEU HA 1 1
16 26082 1 1 67 LEU HB2 H -7.442 -2.644 5.799 1.00 . A A . 67 LEU HB2 1 1
16 26083 1 1 67 LEU HB3 H -6.460 -3.912 5.091 1.00 . A A . 67 LEU HB3 1 1
16 26084 1 1 67 LEU HD11 H -4.305 -1.954 3.045 1.00 . A A . 67 LEU HD11 1 1
16 26085 1 1 67 LEU HD12 H -5.424 -3.330 2.897 1.00 . A A . 67 LEU HD12 1 1
16 26086 1 1 67 LEU HD13 H -5.912 -1.720 2.316 1.00 . A A . 67 LEU HD13 1 1
16 26087 1 1 67 LEU HD21 H -7.103 -0.412 5.430 1.00 . A A . 67 LEU HD21 1 1
16 26088 1 1 67 LEU HD22 H -5.697 0.204 4.529 1.00 . A A . 67 LEU HD22 1 1
16 26089 1 1 67 LEU HD23 H -7.143 -0.350 3.651 1.00 . A A . 67 LEU HD23 1 1
16 26090 1 1 67 LEU HG H -5.106 -1.979 5.172 1.00 . A A . 67 LEU HG 1 1
16 26091 1 1 67 LEU N N -9.035 -2.167 3.819 1.00 . A A . 67 LEU N 1 1
16 26092 1 1 67 LEU O O -9.628 -4.673 5.018 1.00 . A A . 67 LEU O 1 1
16 26093 1 1 68 HIS C C -8.079 -7.952 3.278 1.00 . A A . 68 HIS C 1 1
16 26094 1 1 68 HIS CA C -9.146 -6.859 3.370 1.00 . A A . 68 HIS CA 1 1
16 26095 1 1 68 HIS CB C -10.253 -7.023 2.326 1.00 . A A . 68 HIS CB 1 1
16 26096 1 1 68 HIS CD2 C -11.866 -5.140 3.153 1.00 . A A . 68 HIS CD2 1 1
16 26097 1 1 68 HIS CE1 C -13.731 -6.284 3.107 1.00 . A A . 68 HIS CE1 1 1
16 26098 1 1 68 HIS CG C -11.570 -6.400 2.725 1.00 . A A . 68 HIS CG 1 1
16 26099 1 1 68 HIS H H -7.859 -5.466 2.508 1.00 . A A . 68 HIS H 1 1
16 26100 1 1 68 HIS HA H -9.610 -6.898 4.355 1.00 . A A . 68 HIS HA 1 1
16 26101 1 1 68 HIS HB2 H -9.922 -6.578 1.388 1.00 . A A . 68 HIS HB2 1 1
16 26102 1 1 68 HIS HB3 H -10.407 -8.085 2.138 1.00 . A A . 68 HIS HB3 1 1
16 26103 1 1 68 HIS HD1 H -12.880 -8.054 2.437 1.00 . A A . 68 HIS HD1 1 1
16 26104 1 1 68 HIS HD2 H -11.152 -4.327 3.285 1.00 . A A . 68 HIS HD2 1 1
16 26105 1 1 68 HIS HE1 H -14.786 -6.540 3.200 1.00 . A A . 68 HIS HE1 1 1
16 26106 1 1 68 HIS N N -8.518 -5.554 3.255 1.00 . A A . 68 HIS N 1 1
16 26107 1 1 68 HIS ND1 N -12.765 -7.098 2.707 1.00 . A A . 68 HIS ND1 1 1
16 26108 1 1 68 HIS NE2 N -13.172 -5.071 3.383 1.00 . A A . 68 HIS NE2 1 1
16 26109 1 1 68 HIS O O -7.169 -7.868 2.455 1.00 . A A . 68 HIS O 1 1
16 26110 1 1 69 GLU C C -7.103 -10.633 2.755 1.00 . A A . 69 GLU C 1 1
16 26111 1 1 69 GLU CA C -7.286 -10.059 4.162 1.00 . A A . 69 GLU CA 1 1
16 26112 1 1 69 GLU CB C -7.743 -11.142 5.141 1.00 . A A . 69 GLU CB 1 1
16 26113 1 1 69 GLU CD C -8.392 -11.631 7.528 1.00 . A A . 69 GLU CD 1 1
16 26114 1 1 69 GLU CG C -7.765 -10.611 6.575 1.00 . A A . 69 GLU CG 1 1
16 26115 1 1 69 GLU H H -8.969 -9.011 4.802 1.00 . A A . 69 GLU H 1 1
16 26116 1 1 69 GLU HA H -6.347 -9.633 4.513 1.00 . A A . 69 GLU HA 1 1
16 26117 1 1 69 GLU HB2 H -8.738 -11.492 4.863 1.00 . A A . 69 GLU HB2 1 1
16 26118 1 1 69 GLU HB3 H -7.075 -12.001 5.077 1.00 . A A . 69 GLU HB3 1 1
16 26119 1 1 69 GLU HG2 H -6.750 -10.383 6.898 1.00 . A A . 69 GLU HG2 1 1
16 26120 1 1 69 GLU HG3 H -8.329 -9.679 6.613 1.00 . A A . 69 GLU HG3 1 1
16 26121 1 1 69 GLU N N -8.226 -8.951 4.135 1.00 . A A . 69 GLU N 1 1
16 26122 1 1 69 GLU O O -8.076 -10.995 2.097 1.00 . A A . 69 GLU O 1 1
16 26123 1 1 69 GLU OE1 O -8.196 -12.839 7.275 1.00 . A A . 69 GLU OE1 1 1
16 26124 1 1 69 GLU OE2 O -9.053 -11.180 8.488 1.00 . A A . 69 GLU OE2 1 1
16 26125 1 1 70 GLY C C -5.131 -10.094 0.063 1.00 . A A . 70 GLY C 1 1
16 26126 1 1 70 GLY CA C -5.524 -11.221 1.020 1.00 . A A . 70 GLY CA 1 1
16 26127 1 1 70 GLY H H -5.061 -10.400 2.878 1.00 . A A . 70 GLY H 1 1
16 26128 1 1 70 GLY HA2 H -4.705 -11.936 1.101 1.00 . A A . 70 GLY HA2 1 1
16 26129 1 1 70 GLY HA3 H -6.381 -11.761 0.619 1.00 . A A . 70 GLY HA3 1 1
16 26130 1 1 70 GLY N N -5.847 -10.697 2.336 1.00 . A A . 70 GLY N 1 1
16 26131 1 1 70 GLY O O -4.855 -10.339 -1.110 1.00 . A A . 70 GLY O 1 1
16 26132 1 1 71 ASP C C -3.240 -7.574 -0.227 1.00 . A A . 71 ASP C 1 1
16 26133 1 1 71 ASP CA C -4.763 -7.717 -0.192 1.00 . A A . 71 ASP CA 1 1
16 26134 1 1 71 ASP CB C -5.344 -6.439 0.418 1.00 . A A . 71 ASP CB 1 1
16 26135 1 1 71 ASP CG C -6.574 -5.882 -0.300 1.00 . A A . 71 ASP CG 1 1
16 26136 1 1 71 ASP H H -5.343 -8.692 1.555 1.00 . A A . 71 ASP H 1 1
16 26137 1 1 71 ASP HA H -5.188 -7.901 -1.179 1.00 . A A . 71 ASP HA 1 1
16 26138 1 1 71 ASP HB2 H -5.607 -6.638 1.457 1.00 . A A . 71 ASP HB2 1 1
16 26139 1 1 71 ASP HB3 H -4.569 -5.674 0.426 1.00 . A A . 71 ASP HB3 1 1
16 26140 1 1 71 ASP N N -5.118 -8.882 0.600 1.00 . A A . 71 ASP N 1 1
16 26141 1 1 71 ASP O O -2.588 -7.583 0.816 1.00 . A A . 71 ASP O 1 1
16 26142 1 1 71 ASP OD1 O -6.607 -5.999 -1.544 1.00 . A A . 71 ASP OD1 1 1
16 26143 1 1 71 ASP OD2 O -7.454 -5.350 0.411 1.00 . A A . 71 ASP OD2 1 1
16 26144 1 1 72 GLU C C -0.910 -5.820 -1.730 1.00 . A A . 72 GLU C 1 1
16 26145 1 1 72 GLU CA C -1.284 -7.300 -1.623 1.00 . A A . 72 GLU CA 1 1
16 26146 1 1 72 GLU CB C -0.809 -8.076 -2.852 1.00 . A A . 72 GLU CB 1 1
16 26147 1 1 72 GLU CD C 1.237 -8.864 -4.099 1.00 . A A . 72 GLU CD 1 1
16 26148 1 1 72 GLU CG C 0.681 -7.839 -3.108 1.00 . A A . 72 GLU CG 1 1
16 26149 1 1 72 GLU H H -3.256 -7.438 -2.281 1.00 . A A . 72 GLU H 1 1
16 26150 1 1 72 GLU HA H -0.832 -7.732 -0.731 1.00 . A A . 72 GLU HA 1 1
16 26151 1 1 72 GLU HB2 H -0.992 -9.141 -2.708 1.00 . A A . 72 GLU HB2 1 1
16 26152 1 1 72 GLU HB3 H -1.385 -7.770 -3.726 1.00 . A A . 72 GLU HB3 1 1
16 26153 1 1 72 GLU HG2 H 0.831 -6.833 -3.498 1.00 . A A . 72 GLU HG2 1 1
16 26154 1 1 72 GLU HG3 H 1.229 -7.902 -2.168 1.00 . A A . 72 GLU HG3 1 1
16 26155 1 1 72 GLU N N -2.718 -7.445 -1.438 1.00 . A A . 72 GLU N 1 1
16 26156 1 1 72 GLU O O -1.506 -5.080 -2.511 1.00 . A A . 72 GLU O 1 1
16 26157 1 1 72 GLU OE1 O 1.381 -10.035 -3.684 1.00 . A A . 72 GLU OE1 1 1
16 26158 1 1 72 GLU OE2 O 1.506 -8.454 -5.249 1.00 . A A . 72 GLU OE2 1 1
16 26159 1 1 73 VAL C C 1.690 -3.904 -1.925 1.00 . A A . 73 VAL C 1 1
16 26160 1 1 73 VAL CA C 0.537 -4.055 -0.930 1.00 . A A . 73 VAL CA 1 1
16 26161 1 1 73 VAL CB C 0.916 -3.634 0.491 1.00 . A A . 73 VAL CB 1 1
16 26162 1 1 73 VAL CG1 C 1.158 -2.126 0.571 1.00 . A A . 73 VAL CG1 1 1
16 26163 1 1 73 VAL CG2 C -0.152 -4.072 1.496 1.00 . A A . 73 VAL CG2 1 1
16 26164 1 1 73 VAL H H 0.556 -6.041 -0.302 1.00 . A A . 73 VAL H 1 1
16 26165 1 1 73 VAL HA H -0.293 -3.429 -1.257 1.00 . A A . 73 VAL HA 1 1
16 26166 1 1 73 VAL HB H 1.847 -4.137 0.753 1.00 . A A . 73 VAL HB 1 1
16 26167 1 1 73 VAL HG11 H 1.890 -1.916 1.351 1.00 . A A . 73 VAL HG11 1 1
16 26168 1 1 73 VAL HG12 H 1.536 -1.768 -0.387 1.00 . A A . 73 VAL HG12 1 1
16 26169 1 1 73 VAL HG13 H 0.222 -1.619 0.804 1.00 . A A . 73 VAL HG13 1 1
16 26170 1 1 73 VAL HG21 H -0.960 -4.580 0.969 1.00 . A A . 73 VAL HG21 1 1
16 26171 1 1 73 VAL HG22 H 0.290 -4.752 2.224 1.00 . A A . 73 VAL HG22 1 1
16 26172 1 1 73 VAL HG23 H -0.548 -3.196 2.010 1.00 . A A . 73 VAL HG23 1 1
16 26173 1 1 73 VAL N N 0.076 -5.433 -0.934 1.00 . A A . 73 VAL N 1 1
16 26174 1 1 73 VAL O O 2.622 -4.707 -1.928 1.00 . A A . 73 VAL O 1 1
16 26175 1 1 74 LEU C C 3.173 -1.197 -3.529 1.00 . A A . 74 LEU C 1 1
16 26176 1 1 74 LEU CA C 2.610 -2.604 -3.745 1.00 . A A . 74 LEU CA 1 1
16 26177 1 1 74 LEU CB C 2.058 -2.836 -5.152 1.00 . A A . 74 LEU CB 1 1
16 26178 1 1 74 LEU CD1 C 0.461 -4.074 -6.661 1.00 . A A . 74 LEU CD1 1 1
16 26179 1 1 74 LEU CD2 C 2.164 -5.352 -5.281 1.00 . A A . 74 LEU CD2 1 1
16 26180 1 1 74 LEU CG C 1.256 -4.123 -5.355 1.00 . A A . 74 LEU CG 1 1
16 26181 1 1 74 LEU H H 0.827 -2.221 -2.738 1.00 . A A . 74 LEU H 1 1
16 26182 1 1 74 LEU HA H 3.413 -3.325 -3.590 1.00 . A A . 74 LEU HA 1 1
16 26183 1 1 74 LEU HB2 H 1.423 -1.990 -5.416 1.00 . A A . 74 LEU HB2 1 1
16 26184 1 1 74 LEU HB3 H 2.893 -2.838 -5.853 1.00 . A A . 74 LEU HB3 1 1
16 26185 1 1 74 LEU HD11 H -0.597 -4.225 -6.449 1.00 . A A . 74 LEU HD11 1 1
16 26186 1 1 74 LEU HD12 H 0.602 -3.103 -7.136 1.00 . A A . 74 LEU HD12 1 1
16 26187 1 1 74 LEU HD13 H 0.813 -4.860 -7.330 1.00 . A A . 74 LEU HD13 1 1
16 26188 1 1 74 LEU HD21 H 1.555 -6.256 -5.300 1.00 . A A . 74 LEU HD21 1 1
16 26189 1 1 74 LEU HD22 H 2.843 -5.354 -6.134 1.00 . A A . 74 LEU HD22 1 1
16 26190 1 1 74 LEU HD23 H 2.742 -5.322 -4.357 1.00 . A A . 74 LEU HD23 1 1
16 26191 1 1 74 LEU HG H 0.534 -4.207 -4.542 1.00 . A A . 74 LEU HG 1 1
16 26192 1 1 74 LEU N N 1.588 -2.870 -2.747 1.00 . A A . 74 LEU N 1 1
16 26193 1 1 74 LEU O O 4.388 -1.005 -3.528 1.00 . A A . 74 LEU O 1 1
16 26194 1 1 75 GLU C C 1.716 1.797 -2.125 1.00 . A A . 75 GLU C 1 1
16 26195 1 1 75 GLU CA C 2.654 1.132 -3.135 1.00 . A A . 75 GLU CA 1 1
16 26196 1 1 75 GLU CB C 2.678 1.907 -4.454 1.00 . A A . 75 GLU CB 1 1
16 26197 1 1 75 GLU CD C 4.179 2.711 -6.314 1.00 . A A . 75 GLU CD 1 1
16 26198 1 1 75 GLU CG C 4.111 2.268 -4.851 1.00 . A A . 75 GLU CG 1 1
16 26199 1 1 75 GLU H H 1.277 -0.416 -3.353 1.00 . A A . 75 GLU H 1 1
16 26200 1 1 75 GLU HA H 3.664 1.087 -2.728 1.00 . A A . 75 GLU HA 1 1
16 26201 1 1 75 GLU HB2 H 2.218 1.309 -5.240 1.00 . A A . 75 GLU HB2 1 1
16 26202 1 1 75 GLU HB3 H 2.084 2.816 -4.357 1.00 . A A . 75 GLU HB3 1 1
16 26203 1 1 75 GLU HG2 H 4.480 3.067 -4.208 1.00 . A A . 75 GLU HG2 1 1
16 26204 1 1 75 GLU HG3 H 4.762 1.408 -4.697 1.00 . A A . 75 GLU HG3 1 1
16 26205 1 1 75 GLU N N 2.263 -0.251 -3.351 1.00 . A A . 75 GLU N 1 1
16 26206 1 1 75 GLU O O 0.513 1.538 -2.126 1.00 . A A . 75 GLU O 1 1
16 26207 1 1 75 GLU OE1 O 3.884 1.858 -7.180 1.00 . A A . 75 GLU OE1 1 1
16 26208 1 1 75 GLU OE2 O 4.524 3.891 -6.535 1.00 . A A . 75 GLU OE2 1 1
16 26209 1 1 76 ILE C C 1.964 4.812 -0.243 1.00 . A A . 76 ILE C 1 1
16 26210 1 1 76 ILE CA C 1.533 3.344 -0.275 1.00 . A A . 76 ILE CA 1 1
16 26211 1 1 76 ILE CB C 1.655 2.638 1.076 1.00 . A A . 76 ILE CB 1 1
16 26212 1 1 76 ILE CD1 C 0.960 0.634 2.441 1.00 . A A . 76 ILE CD1 1 1
16 26213 1 1 76 ILE CG1 C 0.922 1.295 1.061 1.00 . A A . 76 ILE CG1 1 1
16 26214 1 1 76 ILE CG2 C 1.173 3.542 2.213 1.00 . A A . 76 ILE CG2 1 1
16 26215 1 1 76 ILE H H 3.280 2.845 -1.294 1.00 . A A . 76 ILE H 1 1
16 26216 1 1 76 ILE HA H 0.485 3.298 -0.570 1.00 . A A . 76 ILE HA 1 1
16 26217 1 1 76 ILE HB H 2.709 2.427 1.258 1.00 . A A . 76 ILE HB 1 1
16 26218 1 1 76 ILE HD11 H 0.117 0.986 3.035 1.00 . A A . 76 ILE HD11 1 1
16 26219 1 1 76 ILE HD12 H 0.898 -0.448 2.327 1.00 . A A . 76 ILE HD12 1 1
16 26220 1 1 76 ILE HD13 H 1.892 0.894 2.943 1.00 . A A . 76 ILE HD13 1 1
16 26221 1 1 76 ILE HG12 H -0.113 1.445 0.754 1.00 . A A . 76 ILE HG12 1 1
16 26222 1 1 76 ILE HG13 H 1.381 0.635 0.325 1.00 . A A . 76 ILE HG13 1 1
16 26223 1 1 76 ILE HG21 H 0.410 3.021 2.792 1.00 . A A . 76 ILE HG21 1 1
16 26224 1 1 76 ILE HG22 H 2.013 3.792 2.860 1.00 . A A . 76 ILE HG22 1 1
16 26225 1 1 76 ILE HG23 H 0.751 4.456 1.795 1.00 . A A . 76 ILE HG23 1 1
16 26226 1 1 76 ILE N N 2.302 2.640 -1.288 1.00 . A A . 76 ILE N 1 1
16 26227 1 1 76 ILE O O 3.010 5.144 0.312 1.00 . A A . 76 ILE O 1 1
16 26228 1 1 77 ASN C C 2.318 7.374 -2.095 1.00 . A A . 77 ASN C 1 1
16 26229 1 1 77 ASN CA C 1.418 7.076 -0.894 1.00 . A A . 77 ASN CA 1 1
16 26230 1 1 77 ASN CB C 2.147 7.536 0.369 1.00 . A A . 77 ASN CB 1 1
16 26231 1 1 77 ASN CG C 1.685 8.932 0.793 1.00 . A A . 77 ASN CG 1 1
16 26232 1 1 77 ASN H H 0.287 5.374 -1.297 1.00 . A A . 77 ASN H 1 1
16 26233 1 1 77 ASN HA H 0.443 7.559 -0.974 1.00 . A A . 77 ASN HA 1 1
16 26234 1 1 77 ASN HB2 H 1.964 6.828 1.177 1.00 . A A . 77 ASN HB2 1 1
16 26235 1 1 77 ASN HB3 H 3.223 7.544 0.190 1.00 . A A . 77 ASN HB3 1 1
16 26236 1 1 77 ASN HD21 H 0.998 8.129 2.520 1.00 . A A . 77 ASN HD21 1 1
16 26237 1 1 77 ASN HD22 H 0.764 9.837 2.352 1.00 . A A . 77 ASN HD22 1 1
16 26238 1 1 77 ASN N N 1.136 5.652 -0.847 1.00 . A A . 77 ASN N 1 1
16 26239 1 1 77 ASN ND2 N 1.101 8.969 1.987 1.00 . A A . 77 ASN ND2 1 1
16 26240 1 1 77 ASN O O 2.188 8.420 -2.729 1.00 . A A . 77 ASN O 1 1
16 26241 1 1 77 ASN OD1 O 1.848 9.910 0.082 1.00 . A A . 77 ASN OD1 1 1
16 26242 1 1 78 GLY C C 5.333 5.647 -3.332 1.00 . A A . 78 GLY C 1 1
16 26243 1 1 78 GLY CA C 4.133 6.583 -3.485 1.00 . A A . 78 GLY CA 1 1
16 26244 1 1 78 GLY H H 3.310 5.587 -1.851 1.00 . A A . 78 GLY H 1 1
16 26245 1 1 78 GLY HA2 H 3.616 6.369 -4.420 1.00 . A A . 78 GLY HA2 1 1
16 26246 1 1 78 GLY HA3 H 4.478 7.616 -3.541 1.00 . A A . 78 GLY HA3 1 1
16 26247 1 1 78 GLY N N 3.211 6.435 -2.371 1.00 . A A . 78 GLY N 1 1
16 26248 1 1 78 GLY O O 5.958 5.266 -4.320 1.00 . A A . 78 GLY O 1 1
16 26249 1 1 79 ILE C C 6.354 2.984 -2.167 1.00 . A A . 79 ILE C 1 1
16 26250 1 1 79 ILE CA C 6.733 4.418 -1.789 1.00 . A A . 79 ILE CA 1 1
16 26251 1 1 79 ILE CB C 7.170 4.574 -0.331 1.00 . A A . 79 ILE CB 1 1
16 26252 1 1 79 ILE CD1 C 6.123 6.583 0.778 1.00 . A A . 79 ILE CD1 1 1
16 26253 1 1 79 ILE CG1 C 7.348 6.050 0.032 1.00 . A A . 79 ILE CG1 1 1
16 26254 1 1 79 ILE CG2 C 8.432 3.757 -0.046 1.00 . A A . 79 ILE CG2 1 1
16 26255 1 1 79 ILE H H 5.106 5.617 -1.286 1.00 . A A . 79 ILE H 1 1
16 26256 1 1 79 ILE HA H 7.572 4.729 -2.412 1.00 . A A . 79 ILE HA 1 1
16 26257 1 1 79 ILE HB H 6.379 4.179 0.306 1.00 . A A . 79 ILE HB 1 1
16 26258 1 1 79 ILE HD11 H 5.775 7.497 0.298 1.00 . A A . 79 ILE HD11 1 1
16 26259 1 1 79 ILE HD12 H 5.330 5.835 0.755 1.00 . A A . 79 ILE HD12 1 1
16 26260 1 1 79 ILE HD13 H 6.392 6.795 1.813 1.00 . A A . 79 ILE HD13 1 1
16 26261 1 1 79 ILE HG12 H 8.237 6.171 0.652 1.00 . A A . 79 ILE HG12 1 1
16 26262 1 1 79 ILE HG13 H 7.510 6.634 -0.874 1.00 . A A . 79 ILE HG13 1 1
16 26263 1 1 79 ILE HG21 H 9.291 4.241 -0.511 1.00 . A A . 79 ILE HG21 1 1
16 26264 1 1 79 ILE HG22 H 8.588 3.695 1.031 1.00 . A A . 79 ILE HG22 1 1
16 26265 1 1 79 ILE HG23 H 8.315 2.754 -0.455 1.00 . A A . 79 ILE HG23 1 1
16 26266 1 1 79 ILE N N 5.619 5.302 -2.085 1.00 . A A . 79 ILE N 1 1
16 26267 1 1 79 ILE O O 5.182 2.614 -2.114 1.00 . A A . 79 ILE O 1 1
16 26268 1 1 80 GLU C C 7.067 -0.058 -1.684 1.00 . A A . 80 GLU C 1 1
16 26269 1 1 80 GLU CA C 7.156 0.832 -2.926 1.00 . A A . 80 GLU CA 1 1
16 26270 1 1 80 GLU CB C 8.261 0.350 -3.868 1.00 . A A . 80 GLU CB 1 1
16 26271 1 1 80 GLU CD C 8.711 -1.402 -5.625 1.00 . A A . 80 GLU CD 1 1
16 26272 1 1 80 GLU CG C 7.676 -0.438 -5.042 1.00 . A A . 80 GLU CG 1 1
16 26273 1 1 80 GLU H H 8.318 2.526 -2.580 1.00 . A A . 80 GLU H 1 1
16 26274 1 1 80 GLU HA H 6.204 0.822 -3.457 1.00 . A A . 80 GLU HA 1 1
16 26275 1 1 80 GLU HB2 H 8.823 1.206 -4.243 1.00 . A A . 80 GLU HB2 1 1
16 26276 1 1 80 GLU HB3 H 8.964 -0.276 -3.319 1.00 . A A . 80 GLU HB3 1 1
16 26277 1 1 80 GLU HG2 H 6.801 -0.996 -4.710 1.00 . A A . 80 GLU HG2 1 1
16 26278 1 1 80 GLU HG3 H 7.340 0.252 -5.816 1.00 . A A . 80 GLU HG3 1 1
16 26279 1 1 80 GLU N N 7.368 2.217 -2.540 1.00 . A A . 80 GLU N 1 1
16 26280 1 1 80 GLU O O 7.700 0.223 -0.668 1.00 . A A . 80 GLU O 1 1
16 26281 1 1 80 GLU OE1 O 9.792 -0.907 -6.013 1.00 . A A . 80 GLU OE1 1 1
16 26282 1 1 80 GLU OE2 O 8.399 -2.611 -5.669 1.00 . A A . 80 GLU OE2 1 1
16 26283 1 1 81 ILE C C 6.591 -3.429 -1.132 1.00 . A A . 81 ILE C 1 1
16 26284 1 1 81 ILE CA C 6.095 -2.046 -0.708 1.00 . A A . 81 ILE CA 1 1
16 26285 1 1 81 ILE CB C 4.642 -2.034 -0.228 1.00 . A A . 81 ILE CB 1 1
16 26286 1 1 81 ILE CD1 C 4.581 -0.512 1.782 1.00 . A A . 81 ILE CD1 1 1
16 26287 1 1 81 ILE CG1 C 4.248 -0.651 0.295 1.00 . A A . 81 ILE CG1 1 1
16 26288 1 1 81 ILE CG2 C 4.399 -3.130 0.811 1.00 . A A . 81 ILE CG2 1 1
16 26289 1 1 81 ILE H H 5.763 -1.334 -2.637 1.00 . A A . 81 ILE H 1 1
16 26290 1 1 81 ILE HA H 6.711 -1.697 0.121 1.00 . A A . 81 ILE HA 1 1
16 26291 1 1 81 ILE HB H 3.999 -2.251 -1.081 1.00 . A A . 81 ILE HB 1 1
16 26292 1 1 81 ILE HD11 H 4.681 0.544 2.034 1.00 . A A . 81 ILE HD11 1 1
16 26293 1 1 81 ILE HD12 H 3.780 -0.953 2.376 1.00 . A A . 81 ILE HD12 1 1
16 26294 1 1 81 ILE HD13 H 5.517 -1.028 1.995 1.00 . A A . 81 ILE HD13 1 1
16 26295 1 1 81 ILE HG12 H 4.772 0.119 -0.272 1.00 . A A . 81 ILE HG12 1 1
16 26296 1 1 81 ILE HG13 H 3.181 -0.490 0.140 1.00 . A A . 81 ILE HG13 1 1
16 26297 1 1 81 ILE HG21 H 4.010 -4.020 0.316 1.00 . A A . 81 ILE HG21 1 1
16 26298 1 1 81 ILE HG22 H 5.338 -3.373 1.310 1.00 . A A . 81 ILE HG22 1 1
16 26299 1 1 81 ILE HG23 H 3.677 -2.779 1.548 1.00 . A A . 81 ILE HG23 1 1
16 26300 1 1 81 ILE N N 6.275 -1.113 -1.807 1.00 . A A . 81 ILE N 1 1
16 26301 1 1 81 ILE O O 7.241 -4.125 -0.353 1.00 . A A . 81 ILE O 1 1
16 26302 1 1 82 ARG C C 8.175 -5.284 -2.704 1.00 . A A . 82 ARG C 1 1
16 26303 1 1 82 ARG CA C 6.672 -5.075 -2.903 1.00 . A A . 82 ARG CA 1 1
16 26304 1 1 82 ARG CB C 6.342 -5.178 -4.393 1.00 . A A . 82 ARG CB 1 1
16 26305 1 1 82 ARG CD C 5.894 -7.319 -5.650 1.00 . A A . 82 ARG CD 1 1
16 26306 1 1 82 ARG CG C 6.964 -6.435 -5.006 1.00 . A A . 82 ARG CG 1 1
16 26307 1 1 82 ARG CZ C 4.849 -7.540 -7.901 1.00 . A A . 82 ARG CZ 1 1
16 26308 1 1 82 ARG H H 5.739 -3.215 -2.993 1.00 . A A . 82 ARG H 1 1
16 26309 1 1 82 ARG HA H 6.096 -5.806 -2.336 1.00 . A A . 82 ARG HA 1 1
16 26310 1 1 82 ARG HB2 H 5.261 -5.200 -4.529 1.00 . A A . 82 ARG HB2 1 1
16 26311 1 1 82 ARG HB3 H 6.711 -4.295 -4.913 1.00 . A A . 82 ARG HB3 1 1
16 26312 1 1 82 ARG HD2 H 6.175 -8.368 -5.560 1.00 . A A . 82 ARG HD2 1 1
16 26313 1 1 82 ARG HD3 H 4.946 -7.197 -5.125 1.00 . A A . 82 ARG HD3 1 1
16 26314 1 1 82 ARG HE H 6.315 -6.238 -7.447 1.00 . A A . 82 ARG HE 1 1
16 26315 1 1 82 ARG HG2 H 7.704 -6.150 -5.755 1.00 . A A . 82 ARG HG2 1 1
16 26316 1 1 82 ARG HG3 H 7.490 -6.998 -4.235 1.00 . A A . 82 ARG HG3 1 1
16 26317 1 1 82 ARG HH11 H 4.104 -8.803 -6.492 1.00 . A A . 82 ARG HH11 1 1
16 26318 1 1 82 ARG HH12 H 3.387 -8.945 -8.063 1.00 . A A . 82 ARG HH12 1 1
16 26319 1 1 82 ARG HH21 H 5.371 -6.425 -9.520 1.00 . A A . 82 ARG HH21 1 1
16 26320 1 1 82 ARG HH22 H 4.113 -7.583 -9.796 1.00 . A A . 82 ARG HH22 1 1
16 26321 1 1 82 ARG N N 6.267 -3.787 -2.366 1.00 . A A . 82 ARG N 1 1
16 26322 1 1 82 ARG NE N 5.731 -6.959 -7.076 1.00 . A A . 82 ARG NE 1 1
16 26323 1 1 82 ARG NH1 N 4.046 -8.512 -7.447 1.00 . A A . 82 ARG NH1 1 1
16 26324 1 1 82 ARG NH2 N 4.771 -7.150 -9.181 1.00 . A A . 82 ARG NH2 1 1
16 26325 1 1 82 ARG O O 8.987 -4.654 -3.380 1.00 . A A . 82 ARG O 1 1
16 26326 1 1 83 GLY C C 10.284 -5.936 -0.101 1.00 . A A . 83 GLY C 1 1
16 26327 1 1 83 GLY CA C 9.889 -6.471 -1.479 1.00 . A A . 83 GLY CA 1 1
16 26328 1 1 83 GLY H H 7.832 -6.679 -1.230 1.00 . A A . 83 GLY H 1 1
16 26329 1 1 83 GLY HA2 H 10.048 -7.549 -1.515 1.00 . A A . 83 GLY HA2 1 1
16 26330 1 1 83 GLY HA3 H 10.530 -6.029 -2.242 1.00 . A A . 83 GLY HA3 1 1
16 26331 1 1 83 GLY N N 8.499 -6.171 -1.775 1.00 . A A . 83 GLY N 1 1
16 26332 1 1 83 GLY O O 11.321 -6.316 0.442 1.00 . A A . 83 GLY O 1 1
16 26333 1 1 84 LYS C C 9.393 -5.508 2.816 1.00 . A A . 84 LYS C 1 1
16 26334 1 1 84 LYS CA C 9.685 -4.473 1.729 1.00 . A A . 84 LYS CA 1 1
16 26335 1 1 84 LYS CB C 8.894 -3.173 1.888 1.00 . A A . 84 LYS CB 1 1
16 26336 1 1 84 LYS CD C 9.241 -0.709 1.481 1.00 . A A . 84 LYS CD 1 1
16 26337 1 1 84 LYS CE C 10.070 0.299 0.682 1.00 . A A . 84 LYS CE 1 1
16 26338 1 1 84 LYS CG C 9.371 -2.115 0.891 1.00 . A A . 84 LYS CG 1 1
16 26339 1 1 84 LYS H H 8.597 -4.760 -0.024 1.00 . A A . 84 LYS H 1 1
16 26340 1 1 84 LYS HA H 10.743 -4.213 1.774 1.00 . A A . 84 LYS HA 1 1
16 26341 1 1 84 LYS HB2 H 7.832 -3.369 1.736 1.00 . A A . 84 LYS HB2 1 1
16 26342 1 1 84 LYS HB3 H 9.005 -2.797 2.905 1.00 . A A . 84 LYS HB3 1 1
16 26343 1 1 84 LYS HD2 H 8.194 -0.406 1.480 1.00 . A A . 84 LYS HD2 1 1
16 26344 1 1 84 LYS HD3 H 9.571 -0.714 2.519 1.00 . A A . 84 LYS HD3 1 1
16 26345 1 1 84 LYS HE2 H 9.903 0.151 -0.385 1.00 . A A . 84 LYS HE2 1 1
16 26346 1 1 84 LYS HE3 H 9.747 1.313 0.918 1.00 . A A . 84 LYS HE3 1 1
16 26347 1 1 84 LYS HG2 H 10.410 -2.306 0.622 1.00 . A A . 84 LYS HG2 1 1
16 26348 1 1 84 LYS HG3 H 8.786 -2.184 -0.026 1.00 . A A . 84 LYS HG3 1 1
16 26349 1 1 84 LYS HZ1 H 11.624 -0.025 1.969 1.00 . A A . 84 LYS HZ1 1 1
16 26350 1 1 84 LYS HZ2 H 11.882 -0.622 0.471 1.00 . A A . 84 LYS HZ2 1 1
16 26351 1 1 84 LYS HZ3 H 11.994 0.985 0.740 1.00 . A A . 84 LYS HZ3 1 1
16 26352 1 1 84 LYS N N 9.438 -5.063 0.425 1.00 . A A . 84 LYS N 1 1
16 26353 1 1 84 LYS NZ N 11.509 0.147 0.990 1.00 . A A . 84 LYS NZ 1 1
16 26354 1 1 84 LYS O O 8.644 -6.457 2.590 1.00 . A A . 84 LYS O 1 1
16 26355 1 1 85 ASP C C 8.500 -5.854 5.807 1.00 . A A . 85 ASP C 1 1
16 26356 1 1 85 ASP CA C 9.813 -6.193 5.098 1.00 . A A . 85 ASP CA 1 1
16 26357 1 1 85 ASP CB C 10.949 -6.050 6.113 1.00 . A A . 85 ASP CB 1 1
16 26358 1 1 85 ASP CG C 10.593 -6.459 7.543 1.00 . A A . 85 ASP CG 1 1
16 26359 1 1 85 ASP H H 10.606 -4.516 4.151 1.00 . A A . 85 ASP H 1 1
16 26360 1 1 85 ASP HA H 9.806 -7.193 4.664 1.00 . A A . 85 ASP HA 1 1
16 26361 1 1 85 ASP HB2 H 11.793 -6.653 5.778 1.00 . A A . 85 ASP HB2 1 1
16 26362 1 1 85 ASP HB3 H 11.282 -5.012 6.120 1.00 . A A . 85 ASP HB3 1 1
16 26363 1 1 85 ASP N N 9.999 -5.290 3.974 1.00 . A A . 85 ASP N 1 1
16 26364 1 1 85 ASP O O 8.186 -4.682 6.011 1.00 . A A . 85 ASP O 1 1
16 26365 1 1 85 ASP OD1 O 9.948 -7.520 7.687 1.00 . A A . 85 ASP OD1 1 1
16 26366 1 1 85 ASP OD2 O 10.974 -5.702 8.462 1.00 . A A . 85 ASP OD2 1 1
16 26367 1 1 86 VAL C C 6.629 -5.614 7.885 1.00 . A A . 86 VAL C 1 1
16 26368 1 1 86 VAL CA C 6.498 -6.728 6.844 1.00 . A A . 86 VAL CA 1 1
16 26369 1 1 86 VAL CB C 6.043 -8.058 7.447 1.00 . A A . 86 VAL CB 1 1
16 26370 1 1 86 VAL CG1 C 6.946 -8.470 8.611 1.00 . A A . 86 VAL CG1 1 1
16 26371 1 1 86 VAL CG2 C 4.579 -7.989 7.886 1.00 . A A . 86 VAL CG2 1 1
16 26372 1 1 86 VAL H H 8.032 -7.850 5.992 1.00 . A A . 86 VAL H 1 1
16 26373 1 1 86 VAL HA H 5.763 -6.426 6.098 1.00 . A A . 86 VAL HA 1 1
16 26374 1 1 86 VAL HB H 6.124 -8.822 6.673 1.00 . A A . 86 VAL HB 1 1
16 26375 1 1 86 VAL HG11 H 6.655 -9.460 8.964 1.00 . A A . 86 VAL HG11 1 1
16 26376 1 1 86 VAL HG12 H 7.983 -8.495 8.276 1.00 . A A . 86 VAL HG12 1 1
16 26377 1 1 86 VAL HG13 H 6.843 -7.750 9.423 1.00 . A A . 86 VAL HG13 1 1
16 26378 1 1 86 VAL HG21 H 3.977 -8.638 7.250 1.00 . A A . 86 VAL HG21 1 1
16 26379 1 1 86 VAL HG22 H 4.495 -8.317 8.923 1.00 . A A . 86 VAL HG22 1 1
16 26380 1 1 86 VAL HG23 H 4.222 -6.963 7.800 1.00 . A A . 86 VAL HG23 1 1
16 26381 1 1 86 VAL N N 7.769 -6.900 6.163 1.00 . A A . 86 VAL N 1 1
16 26382 1 1 86 VAL O O 5.761 -4.748 7.986 1.00 . A A . 86 VAL O 1 1
16 26383 1 1 87 ASN C C 8.207 -3.317 9.005 1.00 . A A . 87 ASN C 1 1
16 26384 1 1 87 ASN CA C 7.977 -4.679 9.662 1.00 . A A . 87 ASN CA 1 1
16 26385 1 1 87 ASN CB C 9.228 -5.031 10.469 1.00 . A A . 87 ASN CB 1 1
16 26386 1 1 87 ASN CG C 8.927 -5.051 11.969 1.00 . A A . 87 ASN CG 1 1
16 26387 1 1 87 ASN H H 8.422 -6.379 8.544 1.00 . A A . 87 ASN H 1 1
16 26388 1 1 87 ASN HA H 7.092 -4.691 10.298 1.00 . A A . 87 ASN HA 1 1
16 26389 1 1 87 ASN HB2 H 9.604 -6.006 10.157 1.00 . A A . 87 ASN HB2 1 1
16 26390 1 1 87 ASN HB3 H 10.015 -4.306 10.262 1.00 . A A . 87 ASN HB3 1 1
16 26391 1 1 87 ASN HD21 H 7.757 -6.675 11.664 1.00 . A A . 87 ASN HD21 1 1
16 26392 1 1 87 ASN HD22 H 7.855 -6.130 13.305 1.00 . A A . 87 ASN HD22 1 1
16 26393 1 1 87 ASN N N 7.721 -5.672 8.633 1.00 . A A . 87 ASN N 1 1
16 26394 1 1 87 ASN ND2 N 8.112 -6.033 12.344 1.00 . A A . 87 ASN ND2 1 1
16 26395 1 1 87 ASN O O 7.675 -2.305 9.461 1.00 . A A . 87 ASN O 1 1
16 26396 1 1 87 ASN OD1 O 9.402 -4.229 12.734 1.00 . A A . 87 ASN OD1 1 1
16 26397 1 1 88 GLU C C 8.021 -1.339 6.913 1.00 . A A . 88 GLU C 1 1
16 26398 1 1 88 GLU CA C 9.306 -2.112 7.218 1.00 . A A . 88 GLU CA 1 1
16 26399 1 1 88 GLU CB C 10.080 -2.416 5.934 1.00 . A A . 88 GLU CB 1 1
16 26400 1 1 88 GLU CD C 12.084 -1.514 4.697 1.00 . A A . 88 GLU CD 1 1
16 26401 1 1 88 GLU CG C 11.537 -1.964 6.053 1.00 . A A . 88 GLU CG 1 1
16 26402 1 1 88 GLU H H 9.428 -4.160 7.578 1.00 . A A . 88 GLU H 1 1
16 26403 1 1 88 GLU HA H 9.938 -1.529 7.887 1.00 . A A . 88 GLU HA 1 1
16 26404 1 1 88 GLU HB2 H 10.043 -3.486 5.728 1.00 . A A . 88 GLU HB2 1 1
16 26405 1 1 88 GLU HB3 H 9.607 -1.912 5.092 1.00 . A A . 88 GLU HB3 1 1
16 26406 1 1 88 GLU HG2 H 11.611 -1.146 6.769 1.00 . A A . 88 GLU HG2 1 1
16 26407 1 1 88 GLU HG3 H 12.145 -2.782 6.441 1.00 . A A . 88 GLU HG3 1 1
16 26408 1 1 88 GLU N N 8.999 -3.334 7.943 1.00 . A A . 88 GLU N 1 1
16 26409 1 1 88 GLU O O 7.930 -0.145 7.191 1.00 . A A . 88 GLU O 1 1
16 26410 1 1 88 GLU OE1 O 11.687 -0.411 4.264 1.00 . A A . 88 GLU OE1 1 1
16 26411 1 1 88 GLU OE2 O 12.887 -2.282 4.125 1.00 . A A . 88 GLU OE2 1 1
16 26412 1 1 89 VAL C C 5.183 -0.790 7.243 1.00 . A A . 89 VAL C 1 1
16 26413 1 1 89 VAL CA C 5.784 -1.449 6.000 1.00 . A A . 89 VAL CA 1 1
16 26414 1 1 89 VAL CB C 4.861 -2.497 5.374 1.00 . A A . 89 VAL CB 1 1
16 26415 1 1 89 VAL CG1 C 3.433 -1.964 5.247 1.00 . A A . 89 VAL CG1 1 1
16 26416 1 1 89 VAL CG2 C 5.397 -2.959 4.017 1.00 . A A . 89 VAL CG2 1 1
16 26417 1 1 89 VAL H H 7.141 -3.025 6.123 1.00 . A A . 89 VAL H 1 1
16 26418 1 1 89 VAL HA H 5.976 -0.680 5.253 1.00 . A A . 89 VAL HA 1 1
16 26419 1 1 89 VAL HB H 4.838 -3.362 6.037 1.00 . A A . 89 VAL HB 1 1
16 26420 1 1 89 VAL HG11 H 3.379 -0.964 5.677 1.00 . A A . 89 VAL HG11 1 1
16 26421 1 1 89 VAL HG12 H 3.153 -1.923 4.194 1.00 . A A . 89 VAL HG12 1 1
16 26422 1 1 89 VAL HG13 H 2.749 -2.626 5.779 1.00 . A A . 89 VAL HG13 1 1
16 26423 1 1 89 VAL HG21 H 6.435 -2.644 3.910 1.00 . A A . 89 VAL HG21 1 1
16 26424 1 1 89 VAL HG22 H 5.339 -4.046 3.955 1.00 . A A . 89 VAL HG22 1 1
16 26425 1 1 89 VAL HG23 H 4.799 -2.517 3.221 1.00 . A A . 89 VAL HG23 1 1
16 26426 1 1 89 VAL N N 7.059 -2.053 6.346 1.00 . A A . 89 VAL N 1 1
16 26427 1 1 89 VAL O O 4.810 0.382 7.210 1.00 . A A . 89 VAL O 1 1
16 26428 1 1 90 PHE C C 5.331 0.147 10.054 1.00 . A A . 90 PHE C 1 1
16 26429 1 1 90 PHE CA C 4.558 -1.078 9.562 1.00 . A A . 90 PHE CA 1 1
16 26430 1 1 90 PHE CB C 4.703 -2.203 10.588 1.00 . A A . 90 PHE CB 1 1
16 26431 1 1 90 PHE CD1 C 2.487 -3.165 9.927 1.00 . A A . 90 PHE CD1 1 1
16 26432 1 1 90 PHE CD2 C 4.195 -4.655 10.569 1.00 . A A . 90 PHE CD2 1 1
16 26433 1 1 90 PHE CE1 C 1.612 -4.262 9.708 1.00 . A A . 90 PHE CE1 1 1
16 26434 1 1 90 PHE CE2 C 3.319 -5.752 10.351 1.00 . A A . 90 PHE CE2 1 1
16 26435 1 1 90 PHE CG C 3.760 -3.385 10.352 1.00 . A A . 90 PHE CG 1 1
16 26436 1 1 90 PHE CZ C 2.047 -5.532 9.925 1.00 . A A . 90 PHE CZ 1 1
16 26437 1 1 90 PHE H H 5.413 -2.523 8.329 1.00 . A A . 90 PHE H 1 1
16 26438 1 1 90 PHE HA H 3.522 -0.800 9.373 1.00 . A A . 90 PHE HA 1 1
16 26439 1 1 90 PHE HB2 H 5.731 -2.564 10.574 1.00 . A A . 90 PHE HB2 1 1
16 26440 1 1 90 PHE HB3 H 4.520 -1.799 11.584 1.00 . A A . 90 PHE HB3 1 1
16 26441 1 1 90 PHE HD1 H 2.139 -2.147 9.753 1.00 . A A . 90 PHE HD1 1 1
16 26442 1 1 90 PHE HD2 H 5.215 -4.832 10.910 1.00 . A A . 90 PHE HD2 1 1
16 26443 1 1 90 PHE HE1 H 0.592 -4.086 9.367 1.00 . A A . 90 PHE HE1 1 1
16 26444 1 1 90 PHE HE2 H 3.668 -6.770 10.524 1.00 . A A . 90 PHE HE2 1 1
16 26445 1 1 90 PHE HZ H 1.375 -6.374 9.757 1.00 . A A . 90 PHE HZ 1 1
16 26446 1 1 90 PHE N N 5.108 -1.571 8.310 1.00 . A A . 90 PHE N 1 1
16 26447 1 1 90 PHE O O 4.742 1.077 10.605 1.00 . A A . 90 PHE O 1 1
16 26448 1 1 91 ASP C C 7.217 2.428 9.375 1.00 . A A . 91 ASP C 1 1
16 26449 1 1 91 ASP CA C 7.497 1.206 10.253 1.00 . A A . 91 ASP CA 1 1
16 26450 1 1 91 ASP CB C 8.973 0.838 10.094 1.00 . A A . 91 ASP CB 1 1
16 26451 1 1 91 ASP CG C 9.913 1.481 11.117 1.00 . A A . 91 ASP CG 1 1
16 26452 1 1 91 ASP H H 7.108 -0.649 9.389 1.00 . A A . 91 ASP H 1 1
16 26453 1 1 91 ASP HA H 7.252 1.380 11.300 1.00 . A A . 91 ASP HA 1 1
16 26454 1 1 91 ASP HB2 H 9.072 -0.245 10.164 1.00 . A A . 91 ASP HB2 1 1
16 26455 1 1 91 ASP HB3 H 9.298 1.125 9.094 1.00 . A A . 91 ASP HB3 1 1
16 26456 1 1 91 ASP N N 6.637 0.110 9.838 1.00 . A A . 91 ASP N 1 1
16 26457 1 1 91 ASP O O 7.447 3.562 9.792 1.00 . A A . 91 ASP O 1 1
16 26458 1 1 91 ASP OD1 O 9.736 1.181 12.317 1.00 . A A . 91 ASP OD1 1 1
16 26459 1 1 91 ASP OD2 O 10.786 2.259 10.675 1.00 . A A . 91 ASP OD2 1 1
16 26460 1 1 92 LEU C C 5.124 3.919 7.676 1.00 . A A . 92 LEU C 1 1
16 26461 1 1 92 LEU CA C 6.411 3.218 7.236 1.00 . A A . 92 LEU CA 1 1
16 26462 1 1 92 LEU CB C 6.355 2.672 5.808 1.00 . A A . 92 LEU CB 1 1
16 26463 1 1 92 LEU CD1 C 7.957 1.312 4.413 1.00 . A A . 92 LEU CD1 1 1
16 26464 1 1 92 LEU CD2 C 7.691 3.799 3.990 1.00 . A A . 92 LEU CD2 1 1
16 26465 1 1 92 LEU CG C 7.676 2.681 5.035 1.00 . A A . 92 LEU CG 1 1
16 26466 1 1 92 LEU H H 6.540 1.230 7.844 1.00 . A A . 92 LEU H 1 1
16 26467 1 1 92 LEU HA H 7.227 3.939 7.274 1.00 . A A . 92 LEU HA 1 1
16 26468 1 1 92 LEU HB2 H 5.987 1.646 5.846 1.00 . A A . 92 LEU HB2 1 1
16 26469 1 1 92 LEU HB3 H 5.624 3.252 5.246 1.00 . A A . 92 LEU HB3 1 1
16 26470 1 1 92 LEU HD11 H 8.524 0.703 5.118 1.00 . A A . 92 LEU HD11 1 1
16 26471 1 1 92 LEU HD12 H 7.014 0.817 4.183 1.00 . A A . 92 LEU HD12 1 1
16 26472 1 1 92 LEU HD13 H 8.534 1.440 3.497 1.00 . A A . 92 LEU HD13 1 1
16 26473 1 1 92 LEU HD21 H 7.700 4.766 4.493 1.00 . A A . 92 LEU HD21 1 1
16 26474 1 1 92 LEU HD22 H 8.582 3.704 3.369 1.00 . A A . 92 LEU HD22 1 1
16 26475 1 1 92 LEU HD23 H 6.802 3.723 3.364 1.00 . A A . 92 LEU HD23 1 1
16 26476 1 1 92 LEU HG H 8.482 2.887 5.738 1.00 . A A . 92 LEU HG 1 1
16 26477 1 1 92 LEU N N 6.724 2.155 8.176 1.00 . A A . 92 LEU N 1 1
16 26478 1 1 92 LEU O O 5.145 5.096 8.032 1.00 . A A . 92 LEU O 1 1
16 26479 1 1 93 LEU C C 2.899 4.518 9.312 1.00 . A A . 93 LEU C 1 1
16 26480 1 1 93 LEU CA C 2.741 3.700 8.030 1.00 . A A . 93 LEU CA 1 1
16 26481 1 1 93 LEU CB C 1.708 2.576 8.140 1.00 . A A . 93 LEU CB 1 1
16 26482 1 1 93 LEU CD1 C 0.087 2.935 6.242 1.00 . A A . 93 LEU CD1 1 1
16 26483 1 1 93 LEU CD2 C 2.312 1.790 5.821 1.00 . A A . 93 LEU CD2 1 1
16 26484 1 1 93 LEU CG C 1.174 2.024 6.817 1.00 . A A . 93 LEU CG 1 1
16 26485 1 1 93 LEU H H 4.026 2.209 7.349 1.00 . A A . 93 LEU H 1 1
16 26486 1 1 93 LEU HA H 2.409 4.366 7.233 1.00 . A A . 93 LEU HA 1 1
16 26487 1 1 93 LEU HB2 H 2.154 1.754 8.700 1.00 . A A . 93 LEU HB2 1 1
16 26488 1 1 93 LEU HB3 H 0.865 2.941 8.726 1.00 . A A . 93 LEU HB3 1 1
16 26489 1 1 93 LEU HD11 H 0.280 3.106 5.183 1.00 . A A . 93 LEU HD11 1 1
16 26490 1 1 93 LEU HD12 H -0.886 2.460 6.362 1.00 . A A . 93 LEU HD12 1 1
16 26491 1 1 93 LEU HD13 H 0.094 3.888 6.771 1.00 . A A . 93 LEU HD13 1 1
16 26492 1 1 93 LEU HD21 H 2.968 1.005 6.197 1.00 . A A . 93 LEU HD21 1 1
16 26493 1 1 93 LEU HD22 H 1.896 1.487 4.860 1.00 . A A . 93 LEU HD22 1 1
16 26494 1 1 93 LEU HD23 H 2.881 2.711 5.697 1.00 . A A . 93 LEU HD23 1 1
16 26495 1 1 93 LEU HG H 0.713 1.056 7.012 1.00 . A A . 93 LEU HG 1 1
16 26496 1 1 93 LEU N N 4.035 3.166 7.639 1.00 . A A . 93 LEU N 1 1
16 26497 1 1 93 LEU O O 2.612 5.714 9.329 1.00 . A A . 93 LEU O 1 1
16 26498 1 1 94 SER C C 4.096 5.906 11.433 1.00 . A A . 94 SER C 1 1
16 26499 1 1 94 SER CA C 3.554 4.491 11.641 1.00 . A A . 94 SER CA 1 1
16 26500 1 1 94 SER CB C 4.505 3.683 12.525 1.00 . A A . 94 SER CB 1 1
16 26501 1 1 94 SER H H 3.586 2.869 10.334 1.00 . A A . 94 SER H 1 1
16 26502 1 1 94 SER HA H 2.568 4.523 12.104 1.00 . A A . 94 SER HA 1 1
16 26503 1 1 94 SER HB2 H 4.772 2.755 12.018 1.00 . A A . 94 SER HB2 1 1
16 26504 1 1 94 SER HB3 H 5.429 4.243 12.671 1.00 . A A . 94 SER HB3 1 1
16 26505 1 1 94 SER HG H 4.621 2.989 14.399 1.00 . A A . 94 SER HG 1 1
16 26506 1 1 94 SER N N 3.355 3.841 10.356 1.00 . A A . 94 SER N 1 1
16 26507 1 1 94 SER O O 3.511 6.876 11.911 1.00 . A A . 94 SER O 1 1
16 26508 1 1 94 SER OG O 3.929 3.381 13.793 1.00 . A A . 94 SER OG 1 1
16 26509 1 1 95 ASP C C 4.849 8.157 9.693 1.00 . A A . 95 ASP C 1 1
16 26510 1 1 95 ASP CA C 5.838 7.260 10.440 1.00 . A A . 95 ASP CA 1 1
16 26511 1 1 95 ASP CB C 7.077 7.087 9.560 1.00 . A A . 95 ASP CB 1 1
16 26512 1 1 95 ASP CG C 8.247 8.012 9.901 1.00 . A A . 95 ASP CG 1 1
16 26513 1 1 95 ASP H H 5.680 5.186 10.332 1.00 . A A . 95 ASP H 1 1
16 26514 1 1 95 ASP HA H 6.110 7.663 11.416 1.00 . A A . 95 ASP HA 1 1
16 26515 1 1 95 ASP HB2 H 7.417 6.054 9.637 1.00 . A A . 95 ASP HB2 1 1
16 26516 1 1 95 ASP HB3 H 6.793 7.253 8.521 1.00 . A A . 95 ASP HB3 1 1
16 26517 1 1 95 ASP N N 5.210 5.980 10.718 1.00 . A A . 95 ASP N 1 1
16 26518 1 1 95 ASP O O 4.734 9.345 9.992 1.00 . A A . 95 ASP O 1 1
16 26519 1 1 95 ASP OD1 O 7.968 9.196 10.189 1.00 . A A . 95 ASP OD1 1 1
16 26520 1 1 95 ASP OD2 O 9.393 7.515 9.866 1.00 . A A . 95 ASP OD2 1 1
16 26521 1 1 96 MET C C 1.923 8.574 8.756 1.00 . A A . 96 MET C 1 1
16 26522 1 1 96 MET CA C 3.185 8.284 7.942 1.00 . A A . 96 MET CA 1 1
16 26523 1 1 96 MET CB C 2.818 7.464 6.704 1.00 . A A . 96 MET CB 1 1
16 26524 1 1 96 MET CE C 2.516 5.886 4.003 1.00 . A A . 96 MET CE 1 1
16 26525 1 1 96 MET CG C 4.070 7.047 5.930 1.00 . A A . 96 MET CG 1 1
16 26526 1 1 96 MET H H 4.260 6.589 8.497 1.00 . A A . 96 MET H 1 1
16 26527 1 1 96 MET HA H 3.672 9.220 7.668 1.00 . A A . 96 MET HA 1 1
16 26528 1 1 96 MET HB2 H 2.259 6.578 7.003 1.00 . A A . 96 MET HB2 1 1
16 26529 1 1 96 MET HB3 H 2.164 8.049 6.056 1.00 . A A . 96 MET HB3 1 1
16 26530 1 1 96 MET HE1 H 1.709 6.075 4.710 1.00 . A A . 96 MET HE1 1 1
16 26531 1 1 96 MET HE2 H 2.121 5.901 2.987 1.00 . A A . 96 MET HE2 1 1
16 26532 1 1 96 MET HE3 H 2.956 4.910 4.206 1.00 . A A . 96 MET HE3 1 1
16 26533 1 1 96 MET HG2 H 4.906 7.692 6.201 1.00 . A A . 96 MET HG2 1 1
16 26534 1 1 96 MET HG3 H 4.353 6.030 6.200 1.00 . A A . 96 MET HG3 1 1
16 26535 1 1 96 MET N N 4.161 7.555 8.734 1.00 . A A . 96 MET N 1 1
16 26536 1 1 96 MET O O 1.671 7.924 9.770 1.00 . A A . 96 MET O 1 1
16 26537 1 1 96 MET SD S 3.766 7.149 4.174 1.00 . A A . 96 MET SD 1 1
16 26538 1 1 97 HIS C C -0.954 10.724 7.989 1.00 . A A . 97 HIS C 1 1
16 26539 1 1 97 HIS CA C -0.067 9.934 8.954 1.00 . A A . 97 HIS CA 1 1
16 26540 1 1 97 HIS CB C 0.234 10.699 10.244 1.00 . A A . 97 HIS CB 1 1
16 26541 1 1 97 HIS CD2 C 2.595 11.615 10.891 1.00 . A A . 97 HIS CD2 1 1
16 26542 1 1 97 HIS CE1 C 2.725 13.218 9.408 1.00 . A A . 97 HIS CE1 1 1
16 26543 1 1 97 HIS CG C 1.445 11.596 10.158 1.00 . A A . 97 HIS CG 1 1
16 26544 1 1 97 HIS H H 1.375 10.074 7.458 1.00 . A A . 97 HIS H 1 1
16 26545 1 1 97 HIS HA H -0.576 9.009 9.227 1.00 . A A . 97 HIS HA 1 1
16 26546 1 1 97 HIS HB2 H -0.635 11.302 10.508 1.00 . A A . 97 HIS HB2 1 1
16 26547 1 1 97 HIS HB3 H 0.382 9.983 11.053 1.00 . A A . 97 HIS HB3 1 1
16 26548 1 1 97 HIS HD1 H 0.871 12.863 8.545 1.00 . A A . 97 HIS HD1 1 1
16 26549 1 1 97 HIS HD2 H 2.838 10.939 11.712 1.00 . A A . 97 HIS HD2 1 1
16 26550 1 1 97 HIS HE1 H 3.105 14.061 8.832 1.00 . A A . 97 HIS HE1 1 1
16 26551 1 1 97 HIS N N 1.163 9.550 8.283 1.00 . A A . 97 HIS N 1 1
16 26552 1 1 97 HIS ND1 N 1.556 12.618 9.231 1.00 . A A . 97 HIS ND1 1 1
16 26553 1 1 97 HIS NE2 N 3.367 12.594 10.437 1.00 . A A . 97 HIS NE2 1 1
16 26554 1 1 97 HIS O O -0.452 11.407 7.098 1.00 . A A . 97 HIS O 1 1
16 26555 1 1 98 GLY C C -3.760 10.374 6.269 1.00 . A A . 98 GLY C 1 1
16 26556 1 1 98 GLY CA C -3.218 11.298 7.361 1.00 . A A . 98 GLY CA 1 1
16 26557 1 1 98 GLY H H -2.656 10.046 8.928 1.00 . A A . 98 GLY H 1 1
16 26558 1 1 98 GLY HA2 H -4.041 11.667 7.973 1.00 . A A . 98 GLY HA2 1 1
16 26559 1 1 98 GLY HA3 H -2.745 12.168 6.904 1.00 . A A . 98 GLY HA3 1 1
16 26560 1 1 98 GLY N N -2.256 10.604 8.200 1.00 . A A . 98 GLY N 1 1
16 26561 1 1 98 GLY O O -3.630 9.154 6.362 1.00 . A A . 98 GLY O 1 1
16 26562 1 1 99 THR C C -3.805 9.624 3.302 1.00 . A A . 99 THR C 1 1
16 26563 1 1 99 THR CA C -4.920 10.238 4.151 1.00 . A A . 99 THR CA 1 1
16 26564 1 1 99 THR CB C -5.839 11.174 3.363 1.00 . A A . 99 THR CB 1 1
16 26565 1 1 99 THR CG2 C -7.166 10.512 2.986 1.00 . A A . 99 THR CG2 1 1
16 26566 1 1 99 THR H H -4.459 11.983 5.191 1.00 . A A . 99 THR H 1 1
16 26567 1 1 99 THR HA H -5.504 9.413 4.557 1.00 . A A . 99 THR HA 1 1
16 26568 1 1 99 THR HB H -5.333 11.563 2.479 1.00 . A A . 99 THR HB 1 1
16 26569 1 1 99 THR HG1 H -6.206 13.075 3.869 1.00 . A A . 99 THR HG1 1 1
16 26570 1 1 99 THR HG21 H -7.624 10.084 3.878 1.00 . A A . 99 THR HG21 1 1
16 26571 1 1 99 THR HG22 H -7.835 11.257 2.556 1.00 . A A . 99 THR HG22 1 1
16 26572 1 1 99 THR HG23 H -6.984 9.723 2.257 1.00 . A A . 99 THR HG23 1 1
16 26573 1 1 99 THR N N -4.357 10.991 5.259 1.00 . A A . 99 THR N 1 1
16 26574 1 1 99 THR O O -3.237 10.293 2.440 1.00 . A A . 99 THR O 1 1
16 26575 1 1 99 THR OG1 O -6.207 12.176 4.307 1.00 . A A . 99 THR OG1 1 1
16 26576 1 1 100 LEU C C -3.126 6.864 1.697 1.00 . A A . 100 LEU C 1 1
16 26577 1 1 100 LEU CA C -2.490 7.646 2.847 1.00 . A A . 100 LEU CA 1 1
16 26578 1 1 100 LEU CB C -1.666 6.778 3.800 1.00 . A A . 100 LEU CB 1 1
16 26579 1 1 100 LEU CD1 C -2.448 6.445 6.174 1.00 . A A . 100 LEU CD1 1 1
16 26580 1 1 100 LEU CD2 C -0.108 7.307 5.711 1.00 . A A . 100 LEU CD2 1 1
16 26581 1 1 100 LEU CG C -1.564 7.277 5.243 1.00 . A A . 100 LEU CG 1 1
16 26582 1 1 100 LEU H H -3.994 7.822 4.278 1.00 . A A . 100 LEU H 1 1
16 26583 1 1 100 LEU HA H -1.815 8.392 2.426 1.00 . A A . 100 LEU HA 1 1
16 26584 1 1 100 LEU HB2 H -2.097 5.777 3.812 1.00 . A A . 100 LEU HB2 1 1
16 26585 1 1 100 LEU HB3 H -0.658 6.686 3.396 1.00 . A A . 100 LEU HB3 1 1
16 26586 1 1 100 LEU HD11 H -2.869 7.088 6.947 1.00 . A A . 100 LEU HD11 1 1
16 26587 1 1 100 LEU HD12 H -3.256 5.991 5.599 1.00 . A A . 100 LEU HD12 1 1
16 26588 1 1 100 LEU HD13 H -1.850 5.661 6.640 1.00 . A A . 100 LEU HD13 1 1
16 26589 1 1 100 LEU HD21 H -0.015 7.976 6.566 1.00 . A A . 100 LEU HD21 1 1
16 26590 1 1 100 LEU HD22 H 0.202 6.302 6.001 1.00 . A A . 100 LEU HD22 1 1
16 26591 1 1 100 LEU HD23 H 0.527 7.662 4.900 1.00 . A A . 100 LEU HD23 1 1
16 26592 1 1 100 LEU HG H -1.935 8.301 5.278 1.00 . A A . 100 LEU HG 1 1
16 26593 1 1 100 LEU N N -3.526 8.358 3.575 1.00 . A A . 100 LEU N 1 1
16 26594 1 1 100 LEU O O -4.172 6.239 1.870 1.00 . A A . 100 LEU O 1 1
16 26595 1 1 101 THR C C -2.374 4.814 -0.695 1.00 . A A . 101 THR C 1 1
16 26596 1 1 101 THR CA C -2.957 6.228 -0.631 1.00 . A A . 101 THR CA 1 1
16 26597 1 1 101 THR CB C -2.621 7.080 -1.856 1.00 . A A . 101 THR CB 1 1
16 26598 1 1 101 THR CG2 C -3.209 6.508 -3.147 1.00 . A A . 101 THR CG2 1 1
16 26599 1 1 101 THR H H -1.619 7.433 0.416 1.00 . A A . 101 THR H 1 1
16 26600 1 1 101 THR HA H -4.039 6.124 -0.545 1.00 . A A . 101 THR HA 1 1
16 26601 1 1 101 THR HB H -1.544 7.222 -1.948 1.00 . A A . 101 THR HB 1 1
16 26602 1 1 101 THR HG1 H -2.733 9.006 -1.321 1.00 . A A . 101 THR HG1 1 1
16 26603 1 1 101 THR HG21 H -2.427 6.438 -3.903 1.00 . A A . 101 THR HG21 1 1
16 26604 1 1 101 THR HG22 H -3.616 5.516 -2.952 1.00 . A A . 101 THR HG22 1 1
16 26605 1 1 101 THR HG23 H -4.004 7.162 -3.505 1.00 . A A . 101 THR HG23 1 1
16 26606 1 1 101 THR N N -2.468 6.923 0.548 1.00 . A A . 101 THR N 1 1
16 26607 1 1 101 THR O O -1.196 4.638 -1.002 1.00 . A A . 101 THR O 1 1
16 26608 1 1 101 THR OG1 O -3.348 8.288 -1.648 1.00 . A A . 101 THR OG1 1 1
16 26609 1 1 102 PHE C C -3.096 1.815 -1.785 1.00 . A A . 102 PHE C 1 1
16 26610 1 1 102 PHE CA C -2.812 2.451 -0.423 1.00 . A A . 102 PHE CA 1 1
16 26611 1 1 102 PHE CB C -3.629 1.725 0.647 1.00 . A A . 102 PHE CB 1 1
16 26612 1 1 102 PHE CD1 C -3.834 3.352 2.540 1.00 . A A . 102 PHE CD1 1 1
16 26613 1 1 102 PHE CD2 C -2.548 1.408 2.884 1.00 . A A . 102 PHE CD2 1 1
16 26614 1 1 102 PHE CE1 C -3.552 3.773 3.867 1.00 . A A . 102 PHE CE1 1 1
16 26615 1 1 102 PHE CE2 C -2.267 1.829 4.211 1.00 . A A . 102 PHE CE2 1 1
16 26616 1 1 102 PHE CG C -3.326 2.178 2.077 1.00 . A A . 102 PHE CG 1 1
16 26617 1 1 102 PHE CZ C -2.775 3.003 4.674 1.00 . A A . 102 PHE CZ 1 1
16 26618 1 1 102 PHE H H -4.184 3.996 -0.153 1.00 . A A . 102 PHE H 1 1
16 26619 1 1 102 PHE HA H -1.739 2.431 -0.231 1.00 . A A . 102 PHE HA 1 1
16 26620 1 1 102 PHE HB2 H -4.689 1.877 0.446 1.00 . A A . 102 PHE HB2 1 1
16 26621 1 1 102 PHE HB3 H -3.440 0.654 0.569 1.00 . A A . 102 PHE HB3 1 1
16 26622 1 1 102 PHE HD1 H -4.457 3.969 1.893 1.00 . A A . 102 PHE HD1 1 1
16 26623 1 1 102 PHE HD2 H -2.141 0.468 2.513 1.00 . A A . 102 PHE HD2 1 1
16 26624 1 1 102 PHE HE1 H -3.960 4.713 4.238 1.00 . A A . 102 PHE HE1 1 1
16 26625 1 1 102 PHE HE2 H -1.643 1.212 4.858 1.00 . A A . 102 PHE HE2 1 1
16 26626 1 1 102 PHE HZ H -2.559 3.326 5.692 1.00 . A A . 102 PHE HZ 1 1
16 26627 1 1 102 PHE N N -3.227 3.844 -0.402 1.00 . A A . 102 PHE N 1 1
16 26628 1 1 102 PHE O O -4.246 1.751 -2.216 1.00 . A A . 102 PHE O 1 1
16 26629 1 1 103 VAL C C -1.991 -0.783 -3.576 1.00 . A A . 103 VAL C 1 1
16 26630 1 1 103 VAL CA C -2.149 0.731 -3.728 1.00 . A A . 103 VAL CA 1 1
16 26631 1 1 103 VAL CB C -1.138 1.343 -4.700 1.00 . A A . 103 VAL CB 1 1
16 26632 1 1 103 VAL CG1 C -1.291 0.744 -6.100 1.00 . A A . 103 VAL CG1 1 1
16 26633 1 1 103 VAL CG2 C -1.268 2.867 -4.739 1.00 . A A . 103 VAL CG2 1 1
16 26634 1 1 103 VAL H H -1.096 1.417 -2.067 1.00 . A A . 103 VAL H 1 1
16 26635 1 1 103 VAL HA H -3.150 0.943 -4.105 1.00 . A A . 103 VAL HA 1 1
16 26636 1 1 103 VAL HB H -0.138 1.102 -4.340 1.00 . A A . 103 VAL HB 1 1
16 26637 1 1 103 VAL HG11 H -2.339 0.504 -6.279 1.00 . A A . 103 VAL HG11 1 1
16 26638 1 1 103 VAL HG12 H -0.951 1.466 -6.843 1.00 . A A . 103 VAL HG12 1 1
16 26639 1 1 103 VAL HG13 H -0.692 -0.164 -6.174 1.00 . A A . 103 VAL HG13 1 1
16 26640 1 1 103 VAL HG21 H -2.151 3.171 -4.177 1.00 . A A . 103 VAL HG21 1 1
16 26641 1 1 103 VAL HG22 H -0.381 3.319 -4.294 1.00 . A A . 103 VAL HG22 1 1
16 26642 1 1 103 VAL HG23 H -1.364 3.198 -5.773 1.00 . A A . 103 VAL HG23 1 1
16 26643 1 1 103 VAL N N -2.029 1.361 -2.424 1.00 . A A . 103 VAL N 1 1
16 26644 1 1 103 VAL O O -0.873 -1.296 -3.567 1.00 . A A . 103 VAL O 1 1
16 26645 1 1 104 LEU C C -4.219 -3.501 -4.197 1.00 . A A . 104 LEU C 1 1
16 26646 1 1 104 LEU CA C -3.128 -2.901 -3.309 1.00 . A A . 104 LEU CA 1 1
16 26647 1 1 104 LEU CB C -3.256 -3.285 -1.833 1.00 . A A . 104 LEU CB 1 1
16 26648 1 1 104 LEU CD1 C -5.567 -2.903 -0.899 1.00 . A A . 104 LEU CD1 1 1
16 26649 1 1 104 LEU CD2 C -3.523 -2.167 0.411 1.00 . A A . 104 LEU CD2 1 1
16 26650 1 1 104 LEU CG C -4.134 -2.371 -0.976 1.00 . A A . 104 LEU CG 1 1
16 26651 1 1 104 LEU H H -4.031 -1.031 -3.469 1.00 . A A . 104 LEU H 1 1
16 26652 1 1 104 LEU HA H -2.161 -3.266 -3.654 1.00 . A A . 104 LEU HA 1 1
16 26653 1 1 104 LEU HB2 H -3.654 -4.298 -1.775 1.00 . A A . 104 LEU HB2 1 1
16 26654 1 1 104 LEU HB3 H -2.257 -3.309 -1.397 1.00 . A A . 104 LEU HB3 1 1
16 26655 1 1 104 LEU HD11 H -6.266 -2.067 -0.900 1.00 . A A . 104 LEU HD11 1 1
16 26656 1 1 104 LEU HD12 H -5.763 -3.543 -1.759 1.00 . A A . 104 LEU HD12 1 1
16 26657 1 1 104 LEU HD13 H -5.691 -3.479 0.018 1.00 . A A . 104 LEU HD13 1 1
16 26658 1 1 104 LEU HD21 H -4.020 -1.334 0.908 1.00 . A A . 104 LEU HD21 1 1
16 26659 1 1 104 LEU HD22 H -3.654 -3.073 1.003 1.00 . A A . 104 LEU HD22 1 1
16 26660 1 1 104 LEU HD23 H -2.460 -1.948 0.312 1.00 . A A . 104 LEU HD23 1 1
16 26661 1 1 104 LEU HG H -4.180 -1.393 -1.455 1.00 . A A . 104 LEU HG 1 1
16 26662 1 1 104 LEU N N -3.126 -1.456 -3.460 1.00 . A A . 104 LEU N 1 1
16 26663 1 1 104 LEU O O -5.150 -2.805 -4.599 1.00 . A A . 104 LEU O 1 1
16 26664 1 1 105 ILE C C -5.838 -6.456 -4.445 1.00 . A A . 105 ILE C 1 1
16 26665 1 1 105 ILE CA C -5.029 -5.489 -5.311 1.00 . A A . 105 ILE CA 1 1
16 26666 1 1 105 ILE CB C -4.324 -6.163 -6.490 1.00 . A A . 105 ILE CB 1 1
16 26667 1 1 105 ILE CD1 C -2.479 -5.956 -8.196 1.00 . A A . 105 ILE CD1 1 1
16 26668 1 1 105 ILE CG1 C -3.258 -5.243 -7.090 1.00 . A A . 105 ILE CG1 1 1
16 26669 1 1 105 ILE CG2 C -5.336 -6.628 -7.540 1.00 . A A . 105 ILE CG2 1 1
16 26670 1 1 105 ILE H H -3.308 -5.346 -4.147 1.00 . A A . 105 ILE H 1 1
16 26671 1 1 105 ILE HA H -5.709 -4.744 -5.724 1.00 . A A . 105 ILE HA 1 1
16 26672 1 1 105 ILE HB H -3.813 -7.051 -6.120 1.00 . A A . 105 ILE HB 1 1
16 26673 1 1 105 ILE HD11 H -2.501 -5.352 -9.103 1.00 . A A . 105 ILE HD11 1 1
16 26674 1 1 105 ILE HD12 H -1.446 -6.099 -7.880 1.00 . A A . 105 ILE HD12 1 1
16 26675 1 1 105 ILE HD13 H -2.935 -6.926 -8.395 1.00 . A A . 105 ILE HD13 1 1
16 26676 1 1 105 ILE HG12 H -3.730 -4.347 -7.492 1.00 . A A . 105 ILE HG12 1 1
16 26677 1 1 105 ILE HG13 H -2.572 -4.919 -6.308 1.00 . A A . 105 ILE HG13 1 1
16 26678 1 1 105 ILE HG21 H -4.883 -7.400 -8.163 1.00 . A A . 105 ILE HG21 1 1
16 26679 1 1 105 ILE HG22 H -6.216 -7.034 -7.042 1.00 . A A . 105 ILE HG22 1 1
16 26680 1 1 105 ILE HG23 H -5.628 -5.783 -8.163 1.00 . A A . 105 ILE HG23 1 1
16 26681 1 1 105 ILE N N -4.068 -4.787 -4.478 1.00 . A A . 105 ILE N 1 1
16 26682 1 1 105 ILE O O -5.270 -7.234 -3.679 1.00 . A A . 105 ILE O 1 1
16 26683 1 1 106 PRO C C -8.070 -8.660 -4.391 1.00 . A A . 106 PRO C 1 1
16 26684 1 1 106 PRO CA C -8.080 -7.233 -3.839 1.00 . A A . 106 PRO CA 1 1
16 26685 1 1 106 PRO CB C -9.444 -6.568 -3.938 1.00 . A A . 106 PRO CB 1 1
16 26686 1 1 106 PRO CD C -7.895 -5.466 -5.495 1.00 . A A . 106 PRO CD 1 1
16 26687 1 1 106 PRO CG C -9.361 -5.623 -5.125 1.00 . A A . 106 PRO CG 1 1
16 26688 1 1 106 PRO HA H -7.771 -7.304 -2.891 1.00 . A A . 106 PRO HA 1 1
16 26689 1 1 106 PRO HB2 H -10.230 -7.309 -4.082 1.00 . A A . 106 PRO HB2 1 1
16 26690 1 1 106 PRO HB3 H -9.681 -6.026 -3.023 1.00 . A A . 106 PRO HB3 1 1
16 26691 1 1 106 PRO HD2 H -7.720 -5.724 -6.539 1.00 . A A . 106 PRO HD2 1 1
16 26692 1 1 106 PRO HD3 H -7.561 -4.437 -5.361 1.00 . A A . 106 PRO HD3 1 1
16 26693 1 1 106 PRO HG2 H -9.927 -6.019 -5.969 1.00 . A A . 106 PRO HG2 1 1
16 26694 1 1 106 PRO HG3 H -9.797 -4.656 -4.875 1.00 . A A . 106 PRO HG3 1 1
16 26695 1 1 106 PRO N N -7.187 -6.374 -4.598 1.00 . A A . 106 PRO N 1 1
16 26696 1 1 106 PRO O O -8.407 -8.883 -5.553 1.00 . A A . 106 PRO O 1 1
16 26697 1 1 107 SER C C -9.023 -11.599 -3.891 1.00 . A A . 107 SER C 1 1
16 26698 1 1 107 SER CA C -7.620 -10.989 -3.918 1.00 . A A . 107 SER CA 1 1
16 26699 1 1 107 SER CB C -6.682 -11.775 -3.000 1.00 . A A . 107 SER CB 1 1
16 26700 1 1 107 SER H H -7.407 -9.400 -2.588 1.00 . A A . 107 SER H 1 1
16 26701 1 1 107 SER HA H -7.222 -10.991 -4.932 1.00 . A A . 107 SER HA 1 1
16 26702 1 1 107 SER HB2 H -5.648 -11.574 -3.281 1.00 . A A . 107 SER HB2 1 1
16 26703 1 1 107 SER HB3 H -6.806 -11.430 -1.974 1.00 . A A . 107 SER HB3 1 1
16 26704 1 1 107 SER HG H -6.111 -13.652 -3.395 1.00 . A A . 107 SER HG 1 1
16 26705 1 1 107 SER N N -7.679 -9.590 -3.531 1.00 . A A . 107 SER N 1 1
16 26706 1 1 107 SER O O -9.252 -12.609 -3.227 1.00 . A A . 107 SER O 1 1
16 26707 1 1 107 SER OG O -6.926 -13.178 -3.062 1.00 . A A . 107 SER OG 1 1
16 26708 1 1 108 SER C C -11.760 -11.902 -3.308 1.00 . A A . 108 SER C 1 1
16 26709 1 1 108 SER CA C -11.300 -11.428 -4.688 1.00 . A A . 108 SER CA 1 1
16 26710 1 1 108 SER CB C -11.449 -12.554 -5.713 1.00 . A A . 108 SER CB 1 1
16 26711 1 1 108 SER H H -9.732 -10.140 -5.158 1.00 . A A . 108 SER H 1 1
16 26712 1 1 108 SER HA H -11.883 -10.565 -5.010 1.00 . A A . 108 SER HA 1 1
16 26713 1 1 108 SER HB2 H -10.834 -12.333 -6.586 1.00 . A A . 108 SER HB2 1 1
16 26714 1 1 108 SER HB3 H -11.075 -13.484 -5.286 1.00 . A A . 108 SER HB3 1 1
16 26715 1 1 108 SER HG H -12.855 -13.411 -6.850 1.00 . A A . 108 SER HG 1 1
16 26716 1 1 108 SER N N -9.926 -10.960 -4.620 1.00 . A A . 108 SER N 1 1
16 26717 1 1 108 SER O O -12.604 -12.791 -3.203 1.00 . A A . 108 SER O 1 1
16 26718 1 1 108 SER OG O -12.803 -12.729 -6.120 1.00 . A A . 108 SER OG 1 1
16 26719 1 1 109 GLY C C -11.583 -13.154 -0.734 1.00 . A A . 109 GLY C 1 1
16 26720 1 1 109 GLY CA C -11.526 -11.636 -0.916 1.00 . A A . 109 GLY CA 1 1
16 26721 1 1 109 GLY H H -10.500 -10.565 -2.379 1.00 . A A . 109 GLY H 1 1
16 26722 1 1 109 GLY HA2 H -10.788 -11.212 -0.234 1.00 . A A . 109 GLY HA2 1 1
16 26723 1 1 109 GLY HA3 H -12.489 -11.198 -0.654 1.00 . A A . 109 GLY HA3 1 1
16 26724 1 1 109 GLY N N -11.185 -11.287 -2.285 1.00 . A A . 109 GLY N 1 1
16 26725 1 1 109 GLY O O -12.638 -13.763 -0.901 1.00 . A A . 109 GLY O 1 1
16 26726 1 1 110 PRO C C -10.944 -15.576 1.153 1.00 . A A . 110 PRO C 1 1
16 26727 1 1 110 PRO CA C -10.310 -15.171 -0.179 1.00 . A A . 110 PRO CA 1 1
16 26728 1 1 110 PRO CB C -8.824 -15.482 -0.249 1.00 . A A . 110 PRO CB 1 1
16 26729 1 1 110 PRO CD C -9.135 -13.045 -0.179 1.00 . A A . 110 PRO CD 1 1
16 26730 1 1 110 PRO CG C -8.111 -14.158 -0.027 1.00 . A A . 110 PRO CG 1 1
16 26731 1 1 110 PRO HA H -10.824 -15.657 -0.886 1.00 . A A . 110 PRO HA 1 1
16 26732 1 1 110 PRO HB2 H -8.541 -16.210 0.511 1.00 . A A . 110 PRO HB2 1 1
16 26733 1 1 110 PRO HB3 H -8.560 -15.911 -1.216 1.00 . A A . 110 PRO HB3 1 1
16 26734 1 1 110 PRO HD2 H -9.167 -12.413 0.708 1.00 . A A . 110 PRO HD2 1 1
16 26735 1 1 110 PRO HD3 H -8.894 -12.398 -1.023 1.00 . A A . 110 PRO HD3 1 1
16 26736 1 1 110 PRO HG2 H -7.660 -14.129 0.965 1.00 . A A . 110 PRO HG2 1 1
16 26737 1 1 110 PRO HG3 H -7.302 -14.035 -0.748 1.00 . A A . 110 PRO HG3 1 1
16 26738 1 1 110 PRO N N -10.404 -13.736 -0.385 1.00 . A A . 110 PRO N 1 1
16 26739 1 1 110 PRO O O -10.514 -15.123 2.213 1.00 . A A . 110 PRO O 1 1
16 26740 1 1 111 SER C C -13.056 -18.362 2.063 1.00 . A A . 111 SER C 1 1
16 26741 1 1 111 SER CA C -12.654 -16.896 2.240 1.00 . A A . 111 SER CA 1 1
16 26742 1 1 111 SER CB C -13.888 -16.039 2.531 1.00 . A A . 111 SER CB 1 1
16 26743 1 1 111 SER H H -12.301 -16.788 0.190 1.00 . A A . 111 SER H 1 1
16 26744 1 1 111 SER HA H -11.940 -16.791 3.057 1.00 . A A . 111 SER HA 1 1
16 26745 1 1 111 SER HB2 H -13.741 -15.041 2.119 1.00 . A A . 111 SER HB2 1 1
16 26746 1 1 111 SER HB3 H -14.754 -16.468 2.026 1.00 . A A . 111 SER HB3 1 1
16 26747 1 1 111 SER HG H -15.089 -16.240 4.119 1.00 . A A . 111 SER HG 1 1
16 26748 1 1 111 SER N N -11.957 -16.425 1.056 1.00 . A A . 111 SER N 1 1
16 26749 1 1 111 SER O O -13.317 -18.806 0.946 1.00 . A A . 111 SER O 1 1
16 26750 1 1 111 SER OG O -14.154 -15.941 3.927 1.00 . A A . 111 SER OG 1 1
16 26751 1 1 112 SER C C -14.852 -20.664 3.766 1.00 . A A . 112 SER C 1 1
16 26752 1 1 112 SER CA C -13.458 -20.478 3.162 1.00 . A A . 112 SER CA 1 1
16 26753 1 1 112 SER CB C -12.433 -21.323 3.921 1.00 . A A . 112 SER CB 1 1
16 26754 1 1 112 SER H H -12.879 -18.702 4.085 1.00 . A A . 112 SER H 1 1
16 26755 1 1 112 SER HA H -13.456 -20.763 2.110 1.00 . A A . 112 SER HA 1 1
16 26756 1 1 112 SER HB2 H -11.746 -20.667 4.454 1.00 . A A . 112 SER HB2 1 1
16 26757 1 1 112 SER HB3 H -12.945 -21.926 4.672 1.00 . A A . 112 SER HB3 1 1
16 26758 1 1 112 SER HG H -11.761 -23.124 3.363 1.00 . A A . 112 SER HG 1 1
16 26759 1 1 112 SER N N -13.093 -19.072 3.181 1.00 . A A . 112 SER N 1 1
16 26760 1 1 112 SER O O -15.112 -20.221 4.884 1.00 . A A . 112 SER O 1 1
16 26761 1 1 112 SER OG O -11.695 -22.176 3.051 1.00 . A A . 112 SER OG 1 1
16 26762 1 1 113 GLY C C -17.155 -22.877 4.242 1.00 . A A . 113 GLY C 1 1
16 26763 1 1 113 GLY CA C -17.070 -21.572 3.446 1.00 . A A . 113 GLY CA 1 1
16 26764 1 1 113 GLY H H -15.490 -21.679 2.093 1.00 . A A . 113 GLY H 1 1
16 26765 1 1 113 GLY HA2 H -17.413 -20.742 4.064 1.00 . A A . 113 GLY HA2 1 1
16 26766 1 1 113 GLY HA3 H -17.736 -21.624 2.585 1.00 . A A . 113 GLY HA3 1 1
16 26767 1 1 113 GLY N N -15.710 -21.322 3.001 1.00 . A A . 113 GLY N 1 1
16 26768 1 1 113 GLY O O -18.173 -23.566 4.205 1.00 . A A . 113 GLY O 1 1
17 26769 1 1 1 GLY C C 5.099 42.986 -24.428 1.00 . A A . 1 GLY C 1 1
17 26770 1 1 1 GLY CA C 5.434 44.146 -25.367 1.00 . A A . 1 GLY CA 1 1
17 26771 1 1 1 GLY H1 H 6.903 43.071 -26.379 1.00 . A A . 1 GLY H1 1 1
17 26772 1 1 1 GLY HA2 H 6.057 44.872 -24.846 1.00 . A A . 1 GLY HA2 1 1
17 26773 1 1 1 GLY HA3 H 4.518 44.661 -25.656 1.00 . A A . 1 GLY HA3 1 1
17 26774 1 1 1 GLY N N 6.123 43.671 -26.555 1.00 . A A . 1 GLY N 1 1
17 26775 1 1 1 GLY O O 5.784 41.964 -24.427 1.00 . A A . 1 GLY O 1 1
17 26776 1 1 2 SER C C 2.689 41.164 -23.406 1.00 . A A . 2 SER C 1 1
17 26777 1 1 2 SER CA C 3.610 42.165 -22.707 1.00 . A A . 2 SER CA 1 1
17 26778 1 1 2 SER CB C 2.898 42.794 -21.507 1.00 . A A . 2 SER CB 1 1
17 26779 1 1 2 SER H H 3.492 44.016 -23.656 1.00 . A A . 2 SER H 1 1
17 26780 1 1 2 SER HA H 4.523 41.675 -22.370 1.00 . A A . 2 SER HA 1 1
17 26781 1 1 2 SER HB2 H 3.618 43.354 -20.911 1.00 . A A . 2 SER HB2 1 1
17 26782 1 1 2 SER HB3 H 2.153 43.507 -21.861 1.00 . A A . 2 SER HB3 1 1
17 26783 1 1 2 SER HG H 1.633 41.267 -21.237 1.00 . A A . 2 SER HG 1 1
17 26784 1 1 2 SER N N 4.044 43.182 -23.649 1.00 . A A . 2 SER N 1 1
17 26785 1 1 2 SER O O 1.941 41.530 -24.311 1.00 . A A . 2 SER O 1 1
17 26786 1 1 2 SER OG O 2.265 41.815 -20.689 1.00 . A A . 2 SER OG 1 1
17 26787 1 1 3 SER C C 1.009 38.300 -22.467 1.00 . A A . 3 SER C 1 1
17 26788 1 1 3 SER CA C 1.955 38.862 -23.530 1.00 . A A . 3 SER CA 1 1
17 26789 1 1 3 SER CB C 2.826 37.746 -24.110 1.00 . A A . 3 SER CB 1 1
17 26790 1 1 3 SER H H 3.383 39.630 -22.221 1.00 . A A . 3 SER H 1 1
17 26791 1 1 3 SER HA H 1.390 39.336 -24.332 1.00 . A A . 3 SER HA 1 1
17 26792 1 1 3 SER HB2 H 3.864 38.076 -24.143 1.00 . A A . 3 SER HB2 1 1
17 26793 1 1 3 SER HB3 H 2.788 36.878 -23.452 1.00 . A A . 3 SER HB3 1 1
17 26794 1 1 3 SER HG H 1.411 37.288 -25.449 1.00 . A A . 3 SER HG 1 1
17 26795 1 1 3 SER N N 2.772 39.919 -22.959 1.00 . A A . 3 SER N 1 1
17 26796 1 1 3 SER O O -0.205 38.282 -22.658 1.00 . A A . 3 SER O 1 1
17 26797 1 1 3 SER OG O 2.407 37.368 -25.419 1.00 . A A . 3 SER OG 1 1
17 26798 1 1 4 GLY C C 1.740 36.844 -19.132 1.00 . A A . 4 GLY C 1 1
17 26799 1 1 4 GLY CA C 0.828 37.291 -20.276 1.00 . A A . 4 GLY CA 1 1
17 26800 1 1 4 GLY H H 2.592 37.871 -21.222 1.00 . A A . 4 GLY H 1 1
17 26801 1 1 4 GLY HA2 H 0.117 38.033 -19.911 1.00 . A A . 4 GLY HA2 1 1
17 26802 1 1 4 GLY HA3 H 0.247 36.442 -20.636 1.00 . A A . 4 GLY HA3 1 1
17 26803 1 1 4 GLY N N 1.603 37.853 -21.369 1.00 . A A . 4 GLY N 1 1
17 26804 1 1 4 GLY O O 2.757 37.480 -18.858 1.00 . A A . 4 GLY O 1 1
17 26805 1 1 5 SER C C 1.502 33.888 -16.922 1.00 . A A . 5 SER C 1 1
17 26806 1 1 5 SER CA C 2.111 35.213 -17.385 1.00 . A A . 5 SER CA 1 1
17 26807 1 1 5 SER CB C 2.171 36.205 -16.221 1.00 . A A . 5 SER CB 1 1
17 26808 1 1 5 SER H H 0.514 35.242 -18.722 1.00 . A A . 5 SER H 1 1
17 26809 1 1 5 SER HA H 3.115 35.055 -17.779 1.00 . A A . 5 SER HA 1 1
17 26810 1 1 5 SER HB2 H 2.735 35.765 -15.398 1.00 . A A . 5 SER HB2 1 1
17 26811 1 1 5 SER HB3 H 2.710 37.099 -16.534 1.00 . A A . 5 SER HB3 1 1
17 26812 1 1 5 SER HG H 0.916 36.861 -14.808 1.00 . A A . 5 SER HG 1 1
17 26813 1 1 5 SER N N 1.343 35.753 -18.493 1.00 . A A . 5 SER N 1 1
17 26814 1 1 5 SER O O 0.493 33.441 -17.465 1.00 . A A . 5 SER O 1 1
17 26815 1 1 5 SER OG O 0.872 36.570 -15.764 1.00 . A A . 5 SER OG 1 1
17 26816 1 1 6 SER C C 1.750 30.943 -16.454 1.00 . A A . 6 SER C 1 1
17 26817 1 1 6 SER CA C 1.675 32.031 -15.381 1.00 . A A . 6 SER CA 1 1
17 26818 1 1 6 SER CB C 0.246 32.154 -14.848 1.00 . A A . 6 SER CB 1 1
17 26819 1 1 6 SER H H 2.962 33.666 -15.487 1.00 . A A . 6 SER H 1 1
17 26820 1 1 6 SER HA H 2.351 31.804 -14.557 1.00 . A A . 6 SER HA 1 1
17 26821 1 1 6 SER HB2 H -0.196 33.083 -15.207 1.00 . A A . 6 SER HB2 1 1
17 26822 1 1 6 SER HB3 H -0.360 31.339 -15.245 1.00 . A A . 6 SER HB3 1 1
17 26823 1 1 6 SER HG H -0.675 31.762 -13.115 1.00 . A A . 6 SER HG 1 1
17 26824 1 1 6 SER N N 2.141 33.296 -15.923 1.00 . A A . 6 SER N 1 1
17 26825 1 1 6 SER O O 2.710 30.175 -16.497 1.00 . A A . 6 SER O 1 1
17 26826 1 1 6 SER OG O 0.203 32.127 -13.424 1.00 . A A . 6 SER OG 1 1
17 26827 1 1 7 GLY C C -0.632 29.119 -18.287 1.00 . A A . 7 GLY C 1 1
17 26828 1 1 7 GLY CA C 0.663 29.930 -18.362 1.00 . A A . 7 GLY CA 1 1
17 26829 1 1 7 GLY H H -0.051 31.540 -17.250 1.00 . A A . 7 GLY H 1 1
17 26830 1 1 7 GLY HA2 H 0.726 30.434 -19.327 1.00 . A A . 7 GLY HA2 1 1
17 26831 1 1 7 GLY HA3 H 1.520 29.261 -18.296 1.00 . A A . 7 GLY HA3 1 1
17 26832 1 1 7 GLY N N 0.725 30.912 -17.293 1.00 . A A . 7 GLY N 1 1
17 26833 1 1 7 GLY O O -1.185 28.924 -17.206 1.00 . A A . 7 GLY O 1 1
17 26834 1 1 8 PRO C C -2.076 26.444 -19.058 1.00 . A A . 8 PRO C 1 1
17 26835 1 1 8 PRO CA C -2.309 27.870 -19.561 1.00 . A A . 8 PRO CA 1 1
17 26836 1 1 8 PRO CB C -2.717 27.924 -21.024 1.00 . A A . 8 PRO CB 1 1
17 26837 1 1 8 PRO CD C -0.461 28.867 -20.782 1.00 . A A . 8 PRO CD 1 1
17 26838 1 1 8 PRO CG C -1.472 28.343 -21.789 1.00 . A A . 8 PRO CG 1 1
17 26839 1 1 8 PRO HA H -3.012 28.258 -18.966 1.00 . A A . 8 PRO HA 1 1
17 26840 1 1 8 PRO HB2 H -3.077 26.953 -21.366 1.00 . A A . 8 PRO HB2 1 1
17 26841 1 1 8 PRO HB3 H -3.528 28.636 -21.178 1.00 . A A . 8 PRO HB3 1 1
17 26842 1 1 8 PRO HD2 H 0.486 28.331 -20.856 1.00 . A A . 8 PRO HD2 1 1
17 26843 1 1 8 PRO HD3 H -0.244 29.921 -20.950 1.00 . A A . 8 PRO HD3 1 1
17 26844 1 1 8 PRO HG2 H -1.059 27.498 -22.340 1.00 . A A . 8 PRO HG2 1 1
17 26845 1 1 8 PRO HG3 H -1.715 29.113 -22.521 1.00 . A A . 8 PRO HG3 1 1
17 26846 1 1 8 PRO N N -1.090 28.656 -19.481 1.00 . A A . 8 PRO N 1 1
17 26847 1 1 8 PRO O O -1.503 25.617 -19.766 1.00 . A A . 8 PRO O 1 1
17 26848 1 1 9 ILE C C -3.491 23.964 -17.740 1.00 . A A . 9 ILE C 1 1
17 26849 1 1 9 ILE CA C -2.382 24.887 -17.232 1.00 . A A . 9 ILE CA 1 1
17 26850 1 1 9 ILE CB C -2.330 25.005 -15.707 1.00 . A A . 9 ILE CB 1 1
17 26851 1 1 9 ILE CD1 C 0.105 25.533 -15.323 1.00 . A A . 9 ILE CD1 1 1
17 26852 1 1 9 ILE CG1 C -1.325 26.073 -15.273 1.00 . A A . 9 ILE CG1 1 1
17 26853 1 1 9 ILE CG2 C -2.039 23.648 -15.062 1.00 . A A . 9 ILE CG2 1 1
17 26854 1 1 9 ILE H H -2.999 26.877 -17.269 1.00 . A A . 9 ILE H 1 1
17 26855 1 1 9 ILE HA H -1.422 24.486 -17.557 1.00 . A A . 9 ILE HA 1 1
17 26856 1 1 9 ILE HB H -3.311 25.324 -15.356 1.00 . A A . 9 ILE HB 1 1
17 26857 1 1 9 ILE HD11 H 0.790 26.340 -15.584 1.00 . A A . 9 ILE HD11 1 1
17 26858 1 1 9 ILE HD12 H 0.375 25.129 -14.347 1.00 . A A . 9 ILE HD12 1 1
17 26859 1 1 9 ILE HD13 H 0.170 24.744 -16.072 1.00 . A A . 9 ILE HD13 1 1
17 26860 1 1 9 ILE HG12 H -1.411 26.944 -15.924 1.00 . A A . 9 ILE HG12 1 1
17 26861 1 1 9 ILE HG13 H -1.557 26.407 -14.262 1.00 . A A . 9 ILE HG13 1 1
17 26862 1 1 9 ILE HG21 H -1.365 23.079 -15.703 1.00 . A A . 9 ILE HG21 1 1
17 26863 1 1 9 ILE HG22 H -1.572 23.801 -14.089 1.00 . A A . 9 ILE HG22 1 1
17 26864 1 1 9 ILE HG23 H -2.971 23.098 -14.936 1.00 . A A . 9 ILE HG23 1 1
17 26865 1 1 9 ILE N N -2.533 26.199 -17.838 1.00 . A A . 9 ILE N 1 1
17 26866 1 1 9 ILE O O -4.669 24.314 -17.685 1.00 . A A . 9 ILE O 1 1
17 26867 1 1 10 THR C C -3.795 20.465 -18.080 1.00 . A A . 10 THR C 1 1
17 26868 1 1 10 THR CA C -4.019 21.827 -18.741 1.00 . A A . 10 THR CA 1 1
17 26869 1 1 10 THR CB C -3.878 21.794 -20.264 1.00 . A A . 10 THR CB 1 1
17 26870 1 1 10 THR CG2 C -5.007 21.013 -20.940 1.00 . A A . 10 THR CG2 1 1
17 26871 1 1 10 THR H H -2.116 22.525 -18.264 1.00 . A A . 10 THR H 1 1
17 26872 1 1 10 THR HA H -5.027 22.148 -18.476 1.00 . A A . 10 THR HA 1 1
17 26873 1 1 10 THR HB H -2.904 21.401 -20.556 1.00 . A A . 10 THR HB 1 1
17 26874 1 1 10 THR HG1 H -4.959 23.478 -20.273 1.00 . A A . 10 THR HG1 1 1
17 26875 1 1 10 THR HG21 H -5.967 21.452 -20.667 1.00 . A A . 10 THR HG21 1 1
17 26876 1 1 10 THR HG22 H -4.882 21.059 -22.022 1.00 . A A . 10 THR HG22 1 1
17 26877 1 1 10 THR HG23 H -4.976 19.974 -20.614 1.00 . A A . 10 THR HG23 1 1
17 26878 1 1 10 THR N N -3.076 22.803 -18.223 1.00 . A A . 10 THR N 1 1
17 26879 1 1 10 THR O O -2.741 20.221 -17.495 1.00 . A A . 10 THR O 1 1
17 26880 1 1 10 THR OG1 O -4.101 23.143 -20.663 1.00 . A A . 10 THR OG1 1 1
17 26881 1 1 11 ASP C C -4.351 17.278 -18.707 1.00 . A A . 11 ASP C 1 1
17 26882 1 1 11 ASP CA C -4.729 18.283 -17.617 1.00 . A A . 11 ASP CA 1 1
17 26883 1 1 11 ASP CB C -6.079 17.861 -17.033 1.00 . A A . 11 ASP CB 1 1
17 26884 1 1 11 ASP CG C -7.297 18.250 -17.872 1.00 . A A . 11 ASP CG 1 1
17 26885 1 1 11 ASP H H -5.658 19.820 -18.673 1.00 . A A . 11 ASP H 1 1
17 26886 1 1 11 ASP HA H -3.975 18.353 -16.834 1.00 . A A . 11 ASP HA 1 1
17 26887 1 1 11 ASP HB2 H -6.078 16.778 -16.901 1.00 . A A . 11 ASP HB2 1 1
17 26888 1 1 11 ASP HB3 H -6.183 18.302 -16.042 1.00 . A A . 11 ASP HB3 1 1
17 26889 1 1 11 ASP N N -4.803 19.614 -18.196 1.00 . A A . 11 ASP N 1 1
17 26890 1 1 11 ASP O O -5.130 17.029 -19.625 1.00 . A A . 11 ASP O 1 1
17 26891 1 1 11 ASP OD1 O -7.457 17.646 -18.955 1.00 . A A . 11 ASP OD1 1 1
17 26892 1 1 11 ASP OD2 O -8.042 19.142 -17.412 1.00 . A A . 11 ASP OD2 1 1
17 26893 1 1 12 GLU C C -1.308 15.202 -19.080 1.00 . A A . 12 GLU C 1 1
17 26894 1 1 12 GLU CA C -2.662 15.755 -19.530 1.00 . A A . 12 GLU CA 1 1
17 26895 1 1 12 GLU CB C -2.567 16.366 -20.929 1.00 . A A . 12 GLU CB 1 1
17 26896 1 1 12 GLU CD C -1.127 17.685 -22.525 1.00 . A A . 12 GLU CD 1 1
17 26897 1 1 12 GLU CG C -1.191 16.992 -21.162 1.00 . A A . 12 GLU CG 1 1
17 26898 1 1 12 GLU H H -2.525 16.935 -17.819 1.00 . A A . 12 GLU H 1 1
17 26899 1 1 12 GLU HA H -3.403 14.956 -19.539 1.00 . A A . 12 GLU HA 1 1
17 26900 1 1 12 GLU HB2 H -2.753 15.598 -21.679 1.00 . A A . 12 GLU HB2 1 1
17 26901 1 1 12 GLU HB3 H -3.341 17.124 -21.052 1.00 . A A . 12 GLU HB3 1 1
17 26902 1 1 12 GLU HG2 H -0.977 17.713 -20.373 1.00 . A A . 12 GLU HG2 1 1
17 26903 1 1 12 GLU HG3 H -0.422 16.221 -21.106 1.00 . A A . 12 GLU HG3 1 1
17 26904 1 1 12 GLU N N -3.153 16.727 -18.569 1.00 . A A . 12 GLU N 1 1
17 26905 1 1 12 GLU O O -0.345 15.953 -18.934 1.00 . A A . 12 GLU O 1 1
17 26906 1 1 12 GLU OE1 O -1.441 17.002 -23.524 1.00 . A A . 12 GLU OE1 1 1
17 26907 1 1 12 GLU OE2 O -0.766 18.882 -22.537 1.00 . A A . 12 GLU OE2 1 1
17 26908 1 1 13 ARG C C 0.484 13.889 -17.174 1.00 . A A . 13 ARG C 1 1
17 26909 1 1 13 ARG CA C -0.058 13.231 -18.445 1.00 . A A . 13 ARG CA 1 1
17 26910 1 1 13 ARG CB C 1.013 13.288 -19.536 1.00 . A A . 13 ARG CB 1 1
17 26911 1 1 13 ARG CD C 1.930 12.062 -21.540 1.00 . A A . 13 ARG CD 1 1
17 26912 1 1 13 ARG CG C 1.174 11.927 -20.217 1.00 . A A . 13 ARG CG 1 1
17 26913 1 1 13 ARG CZ C 4.142 11.344 -22.436 1.00 . A A . 13 ARG CZ 1 1
17 26914 1 1 13 ARG H H -2.066 13.290 -18.996 1.00 . A A . 13 ARG H 1 1
17 26915 1 1 13 ARG HA H -0.352 12.199 -18.257 1.00 . A A . 13 ARG HA 1 1
17 26916 1 1 13 ARG HB2 H 0.743 14.039 -20.277 1.00 . A A . 13 ARG HB2 1 1
17 26917 1 1 13 ARG HB3 H 1.964 13.596 -19.102 1.00 . A A . 13 ARG HB3 1 1
17 26918 1 1 13 ARG HD2 H 1.365 11.588 -22.342 1.00 . A A . 13 ARG HD2 1 1
17 26919 1 1 13 ARG HD3 H 2.034 13.115 -21.803 1.00 . A A . 13 ARG HD3 1 1
17 26920 1 1 13 ARG HE H 3.532 11.057 -20.540 1.00 . A A . 13 ARG HE 1 1
17 26921 1 1 13 ARG HG2 H 1.710 11.246 -19.555 1.00 . A A . 13 ARG HG2 1 1
17 26922 1 1 13 ARG HG3 H 0.193 11.488 -20.398 1.00 . A A . 13 ARG HG3 1 1
17 26923 1 1 13 ARG HH11 H 2.941 12.275 -23.787 1.00 . A A . 13 ARG HH11 1 1
17 26924 1 1 13 ARG HH12 H 4.482 11.769 -24.396 1.00 . A A . 13 ARG HH12 1 1
17 26925 1 1 13 ARG HH21 H 5.566 10.390 -21.341 1.00 . A A . 13 ARG HH21 1 1
17 26926 1 1 13 ARG HH22 H 5.985 10.691 -22.995 1.00 . A A . 13 ARG HH22 1 1
17 26927 1 1 13 ARG N N -1.278 13.893 -18.874 1.00 . A A . 13 ARG N 1 1
17 26928 1 1 13 ARG NE N 3.266 11.436 -21.426 1.00 . A A . 13 ARG NE 1 1
17 26929 1 1 13 ARG NH1 N 3.828 11.838 -23.642 1.00 . A A . 13 ARG NH1 1 1
17 26930 1 1 13 ARG NH2 N 5.332 10.759 -22.241 1.00 . A A . 13 ARG NH2 1 1
17 26931 1 1 13 ARG O O 1.301 14.806 -17.245 1.00 . A A . 13 ARG O 1 1
17 26932 1 1 14 VAL C C -0.299 13.181 -13.636 1.00 . A A . 14 VAL C 1 1
17 26933 1 1 14 VAL CA C 0.433 13.924 -14.756 1.00 . A A . 14 VAL CA 1 1
17 26934 1 1 14 VAL CB C 0.212 15.437 -14.714 1.00 . A A . 14 VAL CB 1 1
17 26935 1 1 14 VAL CG1 C -1.267 15.781 -14.896 1.00 . A A . 14 VAL CG1 1 1
17 26936 1 1 14 VAL CG2 C 0.758 16.034 -13.415 1.00 . A A . 14 VAL CG2 1 1
17 26937 1 1 14 VAL H H -0.657 12.649 -15.992 1.00 . A A . 14 VAL H 1 1
17 26938 1 1 14 VAL HA H 1.502 13.735 -14.661 1.00 . A A . 14 VAL HA 1 1
17 26939 1 1 14 VAL HB H 0.764 15.879 -15.543 1.00 . A A . 14 VAL HB 1 1
17 26940 1 1 14 VAL HG11 H -1.866 15.188 -14.204 1.00 . A A . 14 VAL HG11 1 1
17 26941 1 1 14 VAL HG12 H -1.422 16.841 -14.693 1.00 . A A . 14 VAL HG12 1 1
17 26942 1 1 14 VAL HG13 H -1.568 15.559 -15.920 1.00 . A A . 14 VAL HG13 1 1
17 26943 1 1 14 VAL HG21 H 0.017 16.708 -12.986 1.00 . A A . 14 VAL HG21 1 1
17 26944 1 1 14 VAL HG22 H 0.973 15.232 -12.708 1.00 . A A . 14 VAL HG22 1 1
17 26945 1 1 14 VAL HG23 H 1.674 16.587 -13.626 1.00 . A A . 14 VAL HG23 1 1
17 26946 1 1 14 VAL N N 0.007 13.395 -16.041 1.00 . A A . 14 VAL N 1 1
17 26947 1 1 14 VAL O O 0.222 13.050 -12.530 1.00 . A A . 14 VAL O 1 1
17 26948 1 1 15 TYR C C -1.423 11.223 -12.009 1.00 . A A . 15 TYR C 1 1
17 26949 1 1 15 TYR CA C -2.304 11.989 -12.997 1.00 . A A . 15 TYR CA 1 1
17 26950 1 1 15 TYR CB C -3.130 10.989 -13.808 1.00 . A A . 15 TYR CB 1 1
17 26951 1 1 15 TYR CD1 C -3.346 11.836 -16.173 1.00 . A A . 15 TYR CD1 1 1
17 26952 1 1 15 TYR CD2 C -5.253 11.979 -14.739 1.00 . A A . 15 TYR CD2 1 1
17 26953 1 1 15 TYR CE1 C -4.104 12.432 -17.242 1.00 . A A . 15 TYR CE1 1 1
17 26954 1 1 15 TYR CE2 C -6.012 12.575 -15.808 1.00 . A A . 15 TYR CE2 1 1
17 26955 1 1 15 TYR CG C -3.936 11.622 -14.943 1.00 . A A . 15 TYR CG 1 1
17 26956 1 1 15 TYR CZ C -5.400 12.772 -17.007 1.00 . A A . 15 TYR CZ 1 1
17 26957 1 1 15 TYR H H -1.912 12.826 -14.864 1.00 . A A . 15 TYR H 1 1
17 26958 1 1 15 TYR HA H -2.906 12.715 -12.450 1.00 . A A . 15 TYR HA 1 1
17 26959 1 1 15 TYR HB2 H -2.462 10.236 -14.226 1.00 . A A . 15 TYR HB2 1 1
17 26960 1 1 15 TYR HB3 H -3.814 10.470 -13.136 1.00 . A A . 15 TYR HB3 1 1
17 26961 1 1 15 TYR HD1 H -2.305 11.554 -16.334 1.00 . A A . 15 TYR HD1 1 1
17 26962 1 1 15 TYR HD2 H -5.720 11.810 -13.769 1.00 . A A . 15 TYR HD2 1 1
17 26963 1 1 15 TYR HE1 H -3.650 12.606 -18.217 1.00 . A A . 15 TYR HE1 1 1
17 26964 1 1 15 TYR HE2 H -7.053 12.862 -15.660 1.00 . A A . 15 TYR HE2 1 1
17 26965 1 1 15 TYR HH H -6.951 12.809 -18.178 1.00 . A A . 15 TYR HH 1 1
17 26966 1 1 15 TYR N N -1.496 12.715 -13.962 1.00 . A A . 15 TYR N 1 1
17 26967 1 1 15 TYR O O -0.354 10.736 -12.374 1.00 . A A . 15 TYR O 1 1
17 26968 1 1 15 TYR OH O -6.116 13.335 -18.017 1.00 . A A . 15 TYR OH 1 1
17 26969 1 1 16 GLU C C -1.298 8.929 -9.920 1.00 . A A . 16 GLU C 1 1
17 26970 1 1 16 GLU CA C -1.173 10.442 -9.734 1.00 . A A . 16 GLU CA 1 1
17 26971 1 1 16 GLU CB C -1.659 10.866 -8.346 1.00 . A A . 16 GLU CB 1 1
17 26972 1 1 16 GLU CD C -1.045 10.905 -5.900 1.00 . A A . 16 GLU CD 1 1
17 26973 1 1 16 GLU CG C -0.512 10.844 -7.333 1.00 . A A . 16 GLU CG 1 1
17 26974 1 1 16 GLU H H -2.774 11.540 -10.489 1.00 . A A . 16 GLU H 1 1
17 26975 1 1 16 GLU HA H -0.133 10.745 -9.856 1.00 . A A . 16 GLU HA 1 1
17 26976 1 1 16 GLU HB2 H -2.086 11.868 -8.396 1.00 . A A . 16 GLU HB2 1 1
17 26977 1 1 16 GLU HB3 H -2.454 10.197 -8.015 1.00 . A A . 16 GLU HB3 1 1
17 26978 1 1 16 GLU HG2 H 0.079 9.938 -7.467 1.00 . A A . 16 GLU HG2 1 1
17 26979 1 1 16 GLU HG3 H 0.153 11.688 -7.514 1.00 . A A . 16 GLU HG3 1 1
17 26980 1 1 16 GLU N N -1.904 11.141 -10.777 1.00 . A A . 16 GLU N 1 1
17 26981 1 1 16 GLU O O -1.346 8.440 -11.048 1.00 . A A . 16 GLU O 1 1
17 26982 1 1 16 GLU OE1 O -1.912 10.062 -5.581 1.00 . A A . 16 GLU OE1 1 1
17 26983 1 1 16 GLU OE2 O -0.575 11.792 -5.157 1.00 . A A . 16 GLU OE2 1 1
17 26984 1 1 17 SER C C -2.662 6.368 -9.682 1.00 . A A . 17 SER C 1 1
17 26985 1 1 17 SER CA C -1.466 6.780 -8.822 1.00 . A A . 17 SER CA 1 1
17 26986 1 1 17 SER CB C -1.609 6.215 -7.407 1.00 . A A . 17 SER CB 1 1
17 26987 1 1 17 SER H H -1.307 8.633 -7.883 1.00 . A A . 17 SER H 1 1
17 26988 1 1 17 SER HA H -0.536 6.422 -9.264 1.00 . A A . 17 SER HA 1 1
17 26989 1 1 17 SER HB2 H -2.665 6.066 -7.181 1.00 . A A . 17 SER HB2 1 1
17 26990 1 1 17 SER HB3 H -1.132 5.236 -7.359 1.00 . A A . 17 SER HB3 1 1
17 26991 1 1 17 SER HG H -0.061 6.856 -6.312 1.00 . A A . 17 SER HG 1 1
17 26992 1 1 17 SER N N -1.347 8.228 -8.796 1.00 . A A . 17 SER N 1 1
17 26993 1 1 17 SER O O -3.806 6.443 -9.236 1.00 . A A . 17 SER O 1 1
17 26994 1 1 17 SER OG O -1.030 7.073 -6.428 1.00 . A A . 17 SER OG 1 1
17 26995 1 1 18 ILE C C -3.648 4.020 -11.647 1.00 . A A . 18 ILE C 1 1
17 26996 1 1 18 ILE CA C -3.393 5.518 -11.825 1.00 . A A . 18 ILE CA 1 1
17 26997 1 1 18 ILE CB C -3.027 5.915 -13.256 1.00 . A A . 18 ILE CB 1 1
17 26998 1 1 18 ILE CD1 C -1.409 7.756 -13.847 1.00 . A A . 18 ILE CD1 1 1
17 26999 1 1 18 ILE CG1 C -2.826 7.427 -13.372 1.00 . A A . 18 ILE CG1 1 1
17 27000 1 1 18 ILE CG2 C -4.068 5.398 -14.251 1.00 . A A . 18 ILE CG2 1 1
17 27001 1 1 18 ILE H H -1.424 5.884 -11.253 1.00 . A A . 18 ILE H 1 1
17 27002 1 1 18 ILE HA H -4.305 6.057 -11.564 1.00 . A A . 18 ILE HA 1 1
17 27003 1 1 18 ILE HB H -2.078 5.443 -13.509 1.00 . A A . 18 ILE HB 1 1
17 27004 1 1 18 ILE HD11 H -0.692 7.133 -13.311 1.00 . A A . 18 ILE HD11 1 1
17 27005 1 1 18 ILE HD12 H -1.330 7.564 -14.916 1.00 . A A . 18 ILE HD12 1 1
17 27006 1 1 18 ILE HD13 H -1.195 8.807 -13.650 1.00 . A A . 18 ILE HD13 1 1
17 27007 1 1 18 ILE HG12 H -3.553 7.842 -14.070 1.00 . A A . 18 ILE HG12 1 1
17 27008 1 1 18 ILE HG13 H -3.008 7.897 -12.405 1.00 . A A . 18 ILE HG13 1 1
17 27009 1 1 18 ILE HG21 H -5.025 5.271 -13.744 1.00 . A A . 18 ILE HG21 1 1
17 27010 1 1 18 ILE HG22 H -4.180 6.114 -15.065 1.00 . A A . 18 ILE HG22 1 1
17 27011 1 1 18 ILE HG23 H -3.741 4.439 -14.654 1.00 . A A . 18 ILE HG23 1 1
17 27012 1 1 18 ILE N N -2.357 5.942 -10.898 1.00 . A A . 18 ILE N 1 1
17 27013 1 1 18 ILE O O -2.713 3.248 -11.439 1.00 . A A . 18 ILE O 1 1
17 27014 1 1 19 GLY C C -4.449 1.355 -12.474 1.00 . A A . 19 GLY C 1 1
17 27015 1 1 19 GLY CA C -5.307 2.261 -11.589 1.00 . A A . 19 GLY CA 1 1
17 27016 1 1 19 GLY H H -5.672 4.287 -11.907 1.00 . A A . 19 GLY H 1 1
17 27017 1 1 19 GLY HA2 H -5.205 1.960 -10.547 1.00 . A A . 19 GLY HA2 1 1
17 27018 1 1 19 GLY HA3 H -6.358 2.144 -11.853 1.00 . A A . 19 GLY HA3 1 1
17 27019 1 1 19 GLY N N -4.918 3.653 -11.737 1.00 . A A . 19 GLY N 1 1
17 27020 1 1 19 GLY O O -3.523 0.705 -11.990 1.00 . A A . 19 GLY O 1 1
17 27021 1 1 20 HIS C C -2.555 0.744 -14.534 1.00 . A A . 20 HIS C 1 1
17 27022 1 1 20 HIS CA C -4.059 0.525 -14.712 1.00 . A A . 20 HIS CA 1 1
17 27023 1 1 20 HIS CB C -4.534 0.806 -16.139 1.00 . A A . 20 HIS CB 1 1
17 27024 1 1 20 HIS CD2 C -3.615 -1.378 -17.241 1.00 . A A . 20 HIS CD2 1 1
17 27025 1 1 20 HIS CE1 C -5.349 -1.851 -18.489 1.00 . A A . 20 HIS CE1 1 1
17 27026 1 1 20 HIS CG C -4.554 -0.412 -17.031 1.00 . A A . 20 HIS CG 1 1
17 27027 1 1 20 HIS H H -5.541 1.872 -14.141 1.00 . A A . 20 HIS H 1 1
17 27028 1 1 20 HIS HA H -4.295 -0.514 -14.482 1.00 . A A . 20 HIS HA 1 1
17 27029 1 1 20 HIS HB2 H -5.537 1.232 -16.100 1.00 . A A . 20 HIS HB2 1 1
17 27030 1 1 20 HIS HB3 H -3.885 1.560 -16.585 1.00 . A A . 20 HIS HB3 1 1
17 27031 1 1 20 HIS HD1 H -6.487 -0.218 -17.903 1.00 . A A . 20 HIS HD1 1 1
17 27032 1 1 20 HIS HD2 H -2.635 -1.428 -16.766 1.00 . A A . 20 HIS HD2 1 1
17 27033 1 1 20 HIS HE1 H -5.999 -2.361 -19.199 1.00 . A A . 20 HIS HE1 1 1
17 27034 1 1 20 HIS N N -4.787 1.340 -13.755 1.00 . A A . 20 HIS N 1 1
17 27035 1 1 20 HIS ND1 N -5.635 -0.737 -17.832 1.00 . A A . 20 HIS ND1 1 1
17 27036 1 1 20 HIS NE2 N -4.096 -2.247 -18.121 1.00 . A A . 20 HIS NE2 1 1
17 27037 1 1 20 HIS O O -2.000 1.714 -15.048 1.00 . A A . 20 HIS O 1 1
17 27038 1 1 21 TYR C C 0.281 -0.834 -14.633 1.00 . A A . 21 TYR C 1 1
17 27039 1 1 21 TYR CA C -0.509 -0.093 -13.552 1.00 . A A . 21 TYR CA 1 1
17 27040 1 1 21 TYR CB C -0.279 -0.783 -12.206 1.00 . A A . 21 TYR CB 1 1
17 27041 1 1 21 TYR CD1 C -0.689 1.449 -11.107 1.00 . A A . 21 TYR CD1 1 1
17 27042 1 1 21 TYR CD2 C 0.516 -0.212 -9.882 1.00 . A A . 21 TYR CD2 1 1
17 27043 1 1 21 TYR CE1 C -0.565 2.358 -9.997 1.00 . A A . 21 TYR CE1 1 1
17 27044 1 1 21 TYR CE2 C 0.641 0.697 -8.772 1.00 . A A . 21 TYR CE2 1 1
17 27045 1 1 21 TYR CG C -0.147 0.183 -11.026 1.00 . A A . 21 TYR CG 1 1
17 27046 1 1 21 TYR CZ C 0.094 1.937 -8.885 1.00 . A A . 21 TYR CZ 1 1
17 27047 1 1 21 TYR H H -2.396 -0.960 -13.390 1.00 . A A . 21 TYR H 1 1
17 27048 1 1 21 TYR HA H -0.225 0.959 -13.561 1.00 . A A . 21 TYR HA 1 1
17 27049 1 1 21 TYR HB2 H -1.107 -1.465 -12.012 1.00 . A A . 21 TYR HB2 1 1
17 27050 1 1 21 TYR HB3 H 0.625 -1.389 -12.269 1.00 . A A . 21 TYR HB3 1 1
17 27051 1 1 21 TYR HD1 H -1.213 1.761 -12.011 1.00 . A A . 21 TYR HD1 1 1
17 27052 1 1 21 TYR HD2 H 0.945 -1.212 -9.818 1.00 . A A . 21 TYR HD2 1 1
17 27053 1 1 21 TYR HE1 H -0.989 3.361 -10.048 1.00 . A A . 21 TYR HE1 1 1
17 27054 1 1 21 TYR HE2 H 1.161 0.397 -7.862 1.00 . A A . 21 TYR HE2 1 1
17 27055 1 1 21 TYR HH H -0.692 3.013 -7.469 1.00 . A A . 21 TYR HH 1 1
17 27056 1 1 21 TYR N N -1.938 -0.174 -13.804 1.00 . A A . 21 TYR N 1 1
17 27057 1 1 21 TYR O O 1.331 -1.410 -14.353 1.00 . A A . 21 TYR O 1 1
17 27058 1 1 21 TYR OH O 0.212 2.796 -7.836 1.00 . A A . 21 TYR OH 1 1
17 27059 1 1 22 GLY C C -0.580 -2.409 -17.669 1.00 . A A . 22 GLY C 1 1
17 27060 1 1 22 GLY CA C 0.388 -1.454 -16.968 1.00 . A A . 22 GLY CA 1 1
17 27061 1 1 22 GLY H H -1.108 -0.323 -16.063 1.00 . A A . 22 GLY H 1 1
17 27062 1 1 22 GLY HA2 H 0.745 -0.708 -17.677 1.00 . A A . 22 GLY HA2 1 1
17 27063 1 1 22 GLY HA3 H 1.261 -2.006 -16.619 1.00 . A A . 22 GLY HA3 1 1
17 27064 1 1 22 GLY N N -0.254 -0.794 -15.844 1.00 . A A . 22 GLY N 1 1
17 27065 1 1 22 GLY O O -1.195 -2.050 -18.671 1.00 . A A . 22 GLY O 1 1
17 27066 1 1 23 GLY C C -2.594 -5.082 -16.638 1.00 . A A . 23 GLY C 1 1
17 27067 1 1 23 GLY CA C -1.567 -4.617 -17.673 1.00 . A A . 23 GLY CA 1 1
17 27068 1 1 23 GLY H H -0.180 -3.892 -16.298 1.00 . A A . 23 GLY H 1 1
17 27069 1 1 23 GLY HA2 H -2.081 -4.213 -18.544 1.00 . A A . 23 GLY HA2 1 1
17 27070 1 1 23 GLY HA3 H -0.980 -5.469 -18.015 1.00 . A A . 23 GLY HA3 1 1
17 27071 1 1 23 GLY N N -0.685 -3.608 -17.113 1.00 . A A . 23 GLY N 1 1
17 27072 1 1 23 GLY O O -3.750 -5.332 -16.975 1.00 . A A . 23 GLY O 1 1
17 27073 1 1 24 GLU C C -3.896 -4.459 -13.860 1.00 . A A . 24 GLU C 1 1
17 27074 1 1 24 GLU CA C -2.999 -5.613 -14.313 1.00 . A A . 24 GLU CA 1 1
17 27075 1 1 24 GLU CB C -2.178 -6.161 -13.144 1.00 . A A . 24 GLU CB 1 1
17 27076 1 1 24 GLU CD C -1.443 -8.499 -12.552 1.00 . A A . 24 GLU CD 1 1
17 27077 1 1 24 GLU CG C -2.640 -7.569 -12.763 1.00 . A A . 24 GLU CG 1 1
17 27078 1 1 24 GLU H H -1.193 -4.977 -15.134 1.00 . A A . 24 GLU H 1 1
17 27079 1 1 24 GLU HA H -3.609 -6.415 -14.728 1.00 . A A . 24 GLU HA 1 1
17 27080 1 1 24 GLU HB2 H -1.123 -6.181 -13.413 1.00 . A A . 24 GLU HB2 1 1
17 27081 1 1 24 GLU HB3 H -2.276 -5.498 -12.284 1.00 . A A . 24 GLU HB3 1 1
17 27082 1 1 24 GLU HG2 H -3.237 -7.526 -11.852 1.00 . A A . 24 GLU HG2 1 1
17 27083 1 1 24 GLU HG3 H -3.282 -7.969 -13.547 1.00 . A A . 24 GLU HG3 1 1
17 27084 1 1 24 GLU N N -2.135 -5.183 -15.399 1.00 . A A . 24 GLU N 1 1
17 27085 1 1 24 GLU O O -3.967 -3.425 -14.523 1.00 . A A . 24 GLU O 1 1
17 27086 1 1 24 GLU OE1 O -0.545 -8.102 -11.779 1.00 . A A . 24 GLU OE1 1 1
17 27087 1 1 24 GLU OE2 O -1.454 -9.587 -13.168 1.00 . A A . 24 GLU OE2 1 1
17 27088 1 1 25 THR C C -5.262 -3.556 -10.670 1.00 . A A . 25 THR C 1 1
17 27089 1 1 25 THR CA C -5.449 -3.665 -12.185 1.00 . A A . 25 THR CA 1 1
17 27090 1 1 25 THR CB C -6.879 -4.022 -12.596 1.00 . A A . 25 THR CB 1 1
17 27091 1 1 25 THR CG2 C -7.235 -3.501 -13.990 1.00 . A A . 25 THR CG2 1 1
17 27092 1 1 25 THR H H -4.497 -5.518 -12.200 1.00 . A A . 25 THR H 1 1
17 27093 1 1 25 THR HA H -5.178 -2.700 -12.611 1.00 . A A . 25 THR HA 1 1
17 27094 1 1 25 THR HB H -7.596 -3.670 -11.854 1.00 . A A . 25 THR HB 1 1
17 27095 1 1 25 THR HG1 H -7.693 -5.838 -12.383 1.00 . A A . 25 THR HG1 1 1
17 27096 1 1 25 THR HG21 H -6.896 -4.215 -14.741 1.00 . A A . 25 THR HG21 1 1
17 27097 1 1 25 THR HG22 H -8.315 -3.378 -14.067 1.00 . A A . 25 THR HG22 1 1
17 27098 1 1 25 THR HG23 H -6.746 -2.541 -14.154 1.00 . A A . 25 THR HG23 1 1
17 27099 1 1 25 THR N N -4.559 -4.674 -12.734 1.00 . A A . 25 THR N 1 1
17 27100 1 1 25 THR O O -5.404 -4.544 -9.951 1.00 . A A . 25 THR O 1 1
17 27101 1 1 25 THR OG1 O -6.853 -5.438 -12.750 1.00 . A A . 25 THR OG1 1 1
17 27102 1 1 26 VAL C C -5.908 -1.278 -8.268 1.00 . A A . 26 VAL C 1 1
17 27103 1 1 26 VAL CA C -4.737 -2.096 -8.815 1.00 . A A . 26 VAL CA 1 1
17 27104 1 1 26 VAL CB C -3.382 -1.419 -8.597 1.00 . A A . 26 VAL CB 1 1
17 27105 1 1 26 VAL CG1 C -2.236 -2.417 -8.771 1.00 . A A . 26 VAL CG1 1 1
17 27106 1 1 26 VAL CG2 C -3.212 -0.220 -9.533 1.00 . A A . 26 VAL CG2 1 1
17 27107 1 1 26 VAL H H -4.831 -1.549 -10.823 1.00 . A A . 26 VAL H 1 1
17 27108 1 1 26 VAL HA H -4.716 -3.062 -8.309 1.00 . A A . 26 VAL HA 1 1
17 27109 1 1 26 VAL HB H -3.353 -1.050 -7.572 1.00 . A A . 26 VAL HB 1 1
17 27110 1 1 26 VAL HG11 H -2.494 -3.136 -9.548 1.00 . A A . 26 VAL HG11 1 1
17 27111 1 1 26 VAL HG12 H -1.329 -1.884 -9.056 1.00 . A A . 26 VAL HG12 1 1
17 27112 1 1 26 VAL HG13 H -2.067 -2.943 -7.831 1.00 . A A . 26 VAL HG13 1 1
17 27113 1 1 26 VAL HG21 H -2.541 -0.490 -10.350 1.00 . A A . 26 VAL HG21 1 1
17 27114 1 1 26 VAL HG22 H -4.182 0.064 -9.939 1.00 . A A . 26 VAL HG22 1 1
17 27115 1 1 26 VAL HG23 H -2.790 0.617 -8.978 1.00 . A A . 26 VAL HG23 1 1
17 27116 1 1 26 VAL N N -4.945 -2.347 -10.231 1.00 . A A . 26 VAL N 1 1
17 27117 1 1 26 VAL O O -6.494 -0.470 -8.987 1.00 . A A . 26 VAL O 1 1
17 27118 1 1 27 LYS C C -6.735 0.183 -5.340 1.00 . A A . 27 LYS C 1 1
17 27119 1 1 27 LYS CA C -7.307 -0.813 -6.351 1.00 . A A . 27 LYS CA 1 1
17 27120 1 1 27 LYS CB C -8.298 -1.807 -5.741 1.00 . A A . 27 LYS CB 1 1
17 27121 1 1 27 LYS CD C -10.410 -1.714 -4.367 1.00 . A A . 27 LYS CD 1 1
17 27122 1 1 27 LYS CE C -11.515 -0.753 -3.922 1.00 . A A . 27 LYS CE 1 1
17 27123 1 1 27 LYS CG C -9.688 -1.182 -5.606 1.00 . A A . 27 LYS CG 1 1
17 27124 1 1 27 LYS H H -5.734 -2.177 -6.424 1.00 . A A . 27 LYS H 1 1
17 27125 1 1 27 LYS HA H -7.842 -0.256 -7.120 1.00 . A A . 27 LYS HA 1 1
17 27126 1 1 27 LYS HB2 H -8.354 -2.699 -6.364 1.00 . A A . 27 LYS HB2 1 1
17 27127 1 1 27 LYS HB3 H -7.942 -2.125 -4.761 1.00 . A A . 27 LYS HB3 1 1
17 27128 1 1 27 LYS HD2 H -10.840 -2.692 -4.583 1.00 . A A . 27 LYS HD2 1 1
17 27129 1 1 27 LYS HD3 H -9.695 -1.852 -3.556 1.00 . A A . 27 LYS HD3 1 1
17 27130 1 1 27 LYS HE2 H -11.168 -0.157 -3.077 1.00 . A A . 27 LYS HE2 1 1
17 27131 1 1 27 LYS HE3 H -11.747 -0.058 -4.728 1.00 . A A . 27 LYS HE3 1 1
17 27132 1 1 27 LYS HG2 H -9.599 -0.098 -5.543 1.00 . A A . 27 LYS HG2 1 1
17 27133 1 1 27 LYS HG3 H -10.277 -1.402 -6.497 1.00 . A A . 27 LYS HG3 1 1
17 27134 1 1 27 LYS HZ1 H -13.540 -0.947 -3.730 1.00 . A A . 27 LYS HZ1 1 1
17 27135 1 1 27 LYS HZ2 H -12.779 -2.352 -4.067 1.00 . A A . 27 LYS HZ2 1 1
17 27136 1 1 27 LYS HZ3 H -12.698 -1.719 -2.563 1.00 . A A . 27 LYS HZ3 1 1
17 27137 1 1 27 LYS N N -6.216 -1.517 -7.002 1.00 . A A . 27 LYS N 1 1
17 27138 1 1 27 LYS NZ N -12.732 -1.504 -3.539 1.00 . A A . 27 LYS NZ 1 1
17 27139 1 1 27 LYS O O -6.107 -0.213 -4.359 1.00 . A A . 27 LYS O 1 1
17 27140 1 1 28 ILE C C -7.496 2.741 -3.615 1.00 . A A . 28 ILE C 1 1
17 27141 1 1 28 ILE CA C -6.487 2.514 -4.742 1.00 . A A . 28 ILE CA 1 1
17 27142 1 1 28 ILE CB C -6.172 3.774 -5.550 1.00 . A A . 28 ILE CB 1 1
17 27143 1 1 28 ILE CD1 C -5.653 3.059 -7.912 1.00 . A A . 28 ILE CD1 1 1
17 27144 1 1 28 ILE CG1 C -5.066 3.509 -6.573 1.00 . A A . 28 ILE CG1 1 1
17 27145 1 1 28 ILE CG2 C -5.831 4.946 -4.627 1.00 . A A . 28 ILE CG2 1 1
17 27146 1 1 28 ILE H H -7.482 1.772 -6.415 1.00 . A A . 28 ILE H 1 1
17 27147 1 1 28 ILE HA H -5.550 2.171 -4.303 1.00 . A A . 28 ILE HA 1 1
17 27148 1 1 28 ILE HB H -7.066 4.054 -6.108 1.00 . A A . 28 ILE HB 1 1
17 27149 1 1 28 ILE HD11 H -6.722 3.273 -7.930 1.00 . A A . 28 ILE HD11 1 1
17 27150 1 1 28 ILE HD12 H -5.161 3.595 -8.723 1.00 . A A . 28 ILE HD12 1 1
17 27151 1 1 28 ILE HD13 H -5.495 1.987 -8.037 1.00 . A A . 28 ILE HD13 1 1
17 27152 1 1 28 ILE HG12 H -4.474 4.413 -6.717 1.00 . A A . 28 ILE HG12 1 1
17 27153 1 1 28 ILE HG13 H -4.390 2.743 -6.192 1.00 . A A . 28 ILE HG13 1 1
17 27154 1 1 28 ILE HG21 H -5.536 4.565 -3.650 1.00 . A A . 28 ILE HG21 1 1
17 27155 1 1 28 ILE HG22 H -5.009 5.519 -5.057 1.00 . A A . 28 ILE HG22 1 1
17 27156 1 1 28 ILE HG23 H -6.704 5.589 -4.518 1.00 . A A . 28 ILE HG23 1 1
17 27157 1 1 28 ILE N N -6.971 1.458 -5.615 1.00 . A A . 28 ILE N 1 1
17 27158 1 1 28 ILE O O -8.704 2.673 -3.836 1.00 . A A . 28 ILE O 1 1
17 27159 1 1 29 VAL C C -7.110 4.243 -0.341 1.00 . A A . 29 VAL C 1 1
17 27160 1 1 29 VAL CA C -7.803 3.245 -1.270 1.00 . A A . 29 VAL CA 1 1
17 27161 1 1 29 VAL CB C -8.134 1.919 -0.583 1.00 . A A . 29 VAL CB 1 1
17 27162 1 1 29 VAL CG1 C -9.534 1.436 -0.968 1.00 . A A . 29 VAL CG1 1 1
17 27163 1 1 29 VAL CG2 C -7.080 0.858 -0.903 1.00 . A A . 29 VAL CG2 1 1
17 27164 1 1 29 VAL H H -5.980 3.061 -2.261 1.00 . A A . 29 VAL H 1 1
17 27165 1 1 29 VAL HA H -8.736 3.684 -1.623 1.00 . A A . 29 VAL HA 1 1
17 27166 1 1 29 VAL HB H -8.123 2.087 0.494 1.00 . A A . 29 VAL HB 1 1
17 27167 1 1 29 VAL HG11 H -10.281 2.088 -0.515 1.00 . A A . 29 VAL HG11 1 1
17 27168 1 1 29 VAL HG12 H -9.640 1.459 -2.053 1.00 . A A . 29 VAL HG12 1 1
17 27169 1 1 29 VAL HG13 H -9.677 0.416 -0.611 1.00 . A A . 29 VAL HG13 1 1
17 27170 1 1 29 VAL HG21 H -7.116 0.070 -0.150 1.00 . A A . 29 VAL HG21 1 1
17 27171 1 1 29 VAL HG22 H -7.282 0.430 -1.886 1.00 . A A . 29 VAL HG22 1 1
17 27172 1 1 29 VAL HG23 H -6.091 1.316 -0.903 1.00 . A A . 29 VAL HG23 1 1
17 27173 1 1 29 VAL N N -6.964 3.007 -2.432 1.00 . A A . 29 VAL N 1 1
17 27174 1 1 29 VAL O O -5.988 4.006 0.105 1.00 . A A . 29 VAL O 1 1
17 27175 1 1 30 ARG C C -7.819 6.212 2.212 1.00 . A A . 30 ARG C 1 1
17 27176 1 1 30 ARG CA C -7.271 6.374 0.793 1.00 . A A . 30 ARG CA 1 1
17 27177 1 1 30 ARG CB C -7.627 7.768 0.272 1.00 . A A . 30 ARG CB 1 1
17 27178 1 1 30 ARG CD C -6.828 9.748 -1.069 1.00 . A A . 30 ARG CD 1 1
17 27179 1 1 30 ARG CG C -6.439 8.402 -0.455 1.00 . A A . 30 ARG CG 1 1
17 27180 1 1 30 ARG CZ C -5.700 11.966 -1.211 1.00 . A A . 30 ARG CZ 1 1
17 27181 1 1 30 ARG H H -8.718 5.524 -0.442 1.00 . A A . 30 ARG H 1 1
17 27182 1 1 30 ARG HA H -6.191 6.226 0.770 1.00 . A A . 30 ARG HA 1 1
17 27183 1 1 30 ARG HB2 H -8.479 7.701 -0.405 1.00 . A A . 30 ARG HB2 1 1
17 27184 1 1 30 ARG HB3 H -7.931 8.404 1.104 1.00 . A A . 30 ARG HB3 1 1
17 27185 1 1 30 ARG HD2 H -6.770 9.691 -2.156 1.00 . A A . 30 ARG HD2 1 1
17 27186 1 1 30 ARG HD3 H -7.861 9.988 -0.817 1.00 . A A . 30 ARG HD3 1 1
17 27187 1 1 30 ARG HE H -5.458 10.658 0.300 1.00 . A A . 30 ARG HE 1 1
17 27188 1 1 30 ARG HG2 H -5.614 8.541 0.243 1.00 . A A . 30 ARG HG2 1 1
17 27189 1 1 30 ARG HG3 H -6.086 7.730 -1.237 1.00 . A A . 30 ARG HG3 1 1
17 27190 1 1 30 ARG HH11 H -6.928 11.537 -2.774 1.00 . A A . 30 ARG HH11 1 1
17 27191 1 1 30 ARG HH12 H -6.136 13.075 -2.859 1.00 . A A . 30 ARG HH12 1 1
17 27192 1 1 30 ARG HH21 H -4.414 12.687 0.189 1.00 . A A . 30 ARG HH21 1 1
17 27193 1 1 30 ARG HH22 H -4.697 13.734 -1.162 1.00 . A A . 30 ARG HH22 1 1
17 27194 1 1 30 ARG N N -7.806 5.339 -0.076 1.00 . A A . 30 ARG N 1 1
17 27195 1 1 30 ARG NE N -5.927 10.811 -0.570 1.00 . A A . 30 ARG NE 1 1
17 27196 1 1 30 ARG NH1 N -6.306 12.213 -2.380 1.00 . A A . 30 ARG NH1 1 1
17 27197 1 1 30 ARG NH2 N -4.866 12.872 -0.684 1.00 . A A . 30 ARG NH2 1 1
17 27198 1 1 30 ARG O O -9.013 6.393 2.445 1.00 . A A . 30 ARG O 1 1
17 27199 1 1 31 ILE C C -6.748 6.842 5.349 1.00 . A A . 31 ILE C 1 1
17 27200 1 1 31 ILE CA C -7.298 5.684 4.514 1.00 . A A . 31 ILE CA 1 1
17 27201 1 1 31 ILE CB C -6.854 4.305 5.007 1.00 . A A . 31 ILE CB 1 1
17 27202 1 1 31 ILE CD1 C -7.111 1.814 4.706 1.00 . A A . 31 ILE CD1 1 1
17 27203 1 1 31 ILE CG1 C -7.642 3.194 4.310 1.00 . A A . 31 ILE CG1 1 1
17 27204 1 1 31 ILE CG2 C -6.956 4.209 6.531 1.00 . A A . 31 ILE CG2 1 1
17 27205 1 1 31 ILE H H -5.950 5.727 2.926 1.00 . A A . 31 ILE H 1 1
17 27206 1 1 31 ILE HA H -8.386 5.709 4.563 1.00 . A A . 31 ILE HA 1 1
17 27207 1 1 31 ILE HB H -5.805 4.169 4.745 1.00 . A A . 31 ILE HB 1 1
17 27208 1 1 31 ILE HD11 H -6.435 1.915 5.554 1.00 . A A . 31 ILE HD11 1 1
17 27209 1 1 31 ILE HD12 H -7.946 1.169 4.981 1.00 . A A . 31 ILE HD12 1 1
17 27210 1 1 31 ILE HD13 H -6.576 1.375 3.864 1.00 . A A . 31 ILE HD13 1 1
17 27211 1 1 31 ILE HG12 H -8.697 3.271 4.572 1.00 . A A . 31 ILE HG12 1 1
17 27212 1 1 31 ILE HG13 H -7.572 3.317 3.229 1.00 . A A . 31 ILE HG13 1 1
17 27213 1 1 31 ILE HG21 H -5.975 4.386 6.972 1.00 . A A . 31 ILE HG21 1 1
17 27214 1 1 31 ILE HG22 H -7.659 4.958 6.896 1.00 . A A . 31 ILE HG22 1 1
17 27215 1 1 31 ILE HG23 H -7.306 3.215 6.810 1.00 . A A . 31 ILE HG23 1 1
17 27216 1 1 31 ILE N N -6.919 5.872 3.124 1.00 . A A . 31 ILE N 1 1
17 27217 1 1 31 ILE O O -5.611 7.269 5.152 1.00 . A A . 31 ILE O 1 1
17 27218 1 1 32 GLU C C -6.648 7.881 8.457 1.00 . A A . 32 GLU C 1 1
17 27219 1 1 32 GLU CA C -7.191 8.416 7.131 1.00 . A A . 32 GLU CA 1 1
17 27220 1 1 32 GLU CB C -8.363 9.371 7.364 1.00 . A A . 32 GLU CB 1 1
17 27221 1 1 32 GLU CD C -9.549 11.328 6.303 1.00 . A A . 32 GLU CD 1 1
17 27222 1 1 32 GLU CG C -8.824 10.005 6.049 1.00 . A A . 32 GLU CG 1 1
17 27223 1 1 32 GLU H H -8.502 6.962 6.419 1.00 . A A . 32 GLU H 1 1
17 27224 1 1 32 GLU HA H -6.402 8.943 6.594 1.00 . A A . 32 GLU HA 1 1
17 27225 1 1 32 GLU HB2 H -9.192 8.831 7.821 1.00 . A A . 32 GLU HB2 1 1
17 27226 1 1 32 GLU HB3 H -8.067 10.152 8.064 1.00 . A A . 32 GLU HB3 1 1
17 27227 1 1 32 GLU HG2 H -7.963 10.176 5.403 1.00 . A A . 32 GLU HG2 1 1
17 27228 1 1 32 GLU HG3 H -9.486 9.318 5.523 1.00 . A A . 32 GLU HG3 1 1
17 27229 1 1 32 GLU N N -7.580 7.316 6.265 1.00 . A A . 32 GLU N 1 1
17 27230 1 1 32 GLU O O -7.363 7.209 9.199 1.00 . A A . 32 GLU O 1 1
17 27231 1 1 32 GLU OE1 O -8.838 12.333 6.517 1.00 . A A . 32 GLU OE1 1 1
17 27232 1 1 32 GLU OE2 O -10.799 11.304 6.277 1.00 . A A . 32 GLU OE2 1 1
17 27233 1 1 33 LYS C C -4.194 8.976 10.689 1.00 . A A . 33 LYS C 1 1
17 27234 1 1 33 LYS CA C -4.741 7.759 9.940 1.00 . A A . 33 LYS CA 1 1
17 27235 1 1 33 LYS CB C -3.682 6.697 9.634 1.00 . A A . 33 LYS CB 1 1
17 27236 1 1 33 LYS CD C -3.369 4.300 8.917 1.00 . A A . 33 LYS CD 1 1
17 27237 1 1 33 LYS CE C -2.078 4.109 9.715 1.00 . A A . 33 LYS CE 1 1
17 27238 1 1 33 LYS CG C -4.300 5.298 9.610 1.00 . A A . 33 LYS CG 1 1
17 27239 1 1 33 LYS H H -4.813 8.746 8.107 1.00 . A A . 33 LYS H 1 1
17 27240 1 1 33 LYS HA H -5.502 7.285 10.560 1.00 . A A . 33 LYS HA 1 1
17 27241 1 1 33 LYS HB2 H -3.215 6.910 8.673 1.00 . A A . 33 LYS HB2 1 1
17 27242 1 1 33 LYS HB3 H -2.894 6.738 10.386 1.00 . A A . 33 LYS HB3 1 1
17 27243 1 1 33 LYS HD2 H -3.877 3.342 8.805 1.00 . A A . 33 LYS HD2 1 1
17 27244 1 1 33 LYS HD3 H -3.133 4.654 7.914 1.00 . A A . 33 LYS HD3 1 1
17 27245 1 1 33 LYS HE2 H -2.311 4.000 10.774 1.00 . A A . 33 LYS HE2 1 1
17 27246 1 1 33 LYS HE3 H -1.582 3.191 9.401 1.00 . A A . 33 LYS HE3 1 1
17 27247 1 1 33 LYS HG2 H -4.500 4.967 10.629 1.00 . A A . 33 LYS HG2 1 1
17 27248 1 1 33 LYS HG3 H -5.258 5.328 9.091 1.00 . A A . 33 LYS HG3 1 1
17 27249 1 1 33 LYS HZ1 H -1.148 5.815 10.350 1.00 . A A . 33 LYS HZ1 1 1
17 27250 1 1 33 LYS HZ2 H -0.251 4.931 9.312 1.00 . A A . 33 LYS HZ2 1 1
17 27251 1 1 33 LYS HZ3 H -1.503 5.820 8.756 1.00 . A A . 33 LYS HZ3 1 1
17 27252 1 1 33 LYS N N -5.388 8.199 8.716 1.00 . A A . 33 LYS N 1 1
17 27253 1 1 33 LYS NZ N -1.172 5.262 9.517 1.00 . A A . 33 LYS NZ 1 1
17 27254 1 1 33 LYS O O -3.398 9.738 10.143 1.00 . A A . 33 LYS O 1 1
17 27255 1 1 34 ALA C C -2.702 10.118 13.005 1.00 . A A . 34 ALA C 1 1
17 27256 1 1 34 ALA CA C -4.208 10.231 12.756 1.00 . A A . 34 ALA CA 1 1
17 27257 1 1 34 ALA CB C -5.014 10.244 14.057 1.00 . A A . 34 ALA CB 1 1
17 27258 1 1 34 ALA H H -5.290 8.495 12.363 1.00 . A A . 34 ALA H 1 1
17 27259 1 1 34 ALA HA H -4.409 11.152 12.209 1.00 . A A . 34 ALA HA 1 1
17 27260 1 1 34 ALA HB1 H -4.835 11.179 14.586 1.00 . A A . 34 ALA HB1 1 1
17 27261 1 1 34 ALA HB2 H -6.076 10.154 13.827 1.00 . A A . 34 ALA HB2 1 1
17 27262 1 1 34 ALA HB3 H -4.706 9.407 14.683 1.00 . A A . 34 ALA HB3 1 1
17 27263 1 1 34 ALA N N -4.643 9.119 11.927 1.00 . A A . 34 ALA N 1 1
17 27264 1 1 34 ALA O O -2.093 9.096 12.691 1.00 . A A . 34 ALA O 1 1
17 27265 1 1 35 ARG C C -0.417 10.365 15.096 1.00 . A A . 35 ARG C 1 1
17 27266 1 1 35 ARG CA C -0.724 11.214 13.861 1.00 . A A . 35 ARG CA 1 1
17 27267 1 1 35 ARG CB C -0.244 12.646 14.103 1.00 . A A . 35 ARG CB 1 1
17 27268 1 1 35 ARG CD C 0.258 14.779 12.854 1.00 . A A . 35 ARG CD 1 1
17 27269 1 1 35 ARG CG C -0.672 13.568 12.959 1.00 . A A . 35 ARG CG 1 1
17 27270 1 1 35 ARG CZ C 0.356 17.047 13.881 1.00 . A A . 35 ARG CZ 1 1
17 27271 1 1 35 ARG H H -2.649 12.007 13.819 1.00 . A A . 35 ARG H 1 1
17 27272 1 1 35 ARG HA H -0.246 10.800 12.972 1.00 . A A . 35 ARG HA 1 1
17 27273 1 1 35 ARG HB2 H -0.651 13.016 15.044 1.00 . A A . 35 ARG HB2 1 1
17 27274 1 1 35 ARG HB3 H 0.842 12.659 14.198 1.00 . A A . 35 ARG HB3 1 1
17 27275 1 1 35 ARG HD2 H 1.240 14.530 13.255 1.00 . A A . 35 ARG HD2 1 1
17 27276 1 1 35 ARG HD3 H 0.400 15.049 11.807 1.00 . A A . 35 ARG HD3 1 1
17 27277 1 1 35 ARG HE H -1.264 15.854 13.906 1.00 . A A . 35 ARG HE 1 1
17 27278 1 1 35 ARG HG2 H -0.663 13.016 12.019 1.00 . A A . 35 ARG HG2 1 1
17 27279 1 1 35 ARG HG3 H -1.696 13.904 13.122 1.00 . A A . 35 ARG HG3 1 1
17 27280 1 1 35 ARG HH11 H 2.078 16.448 12.980 1.00 . A A . 35 ARG HH11 1 1
17 27281 1 1 35 ARG HH12 H 2.131 18.023 13.699 1.00 . A A . 35 ARG HH12 1 1
17 27282 1 1 35 ARG HH21 H -1.195 17.931 14.855 1.00 . A A . 35 ARG HH21 1 1
17 27283 1 1 35 ARG HH22 H 0.256 18.872 14.773 1.00 . A A . 35 ARG HH22 1 1
17 27284 1 1 35 ARG N N -2.146 11.181 13.566 1.00 . A A . 35 ARG N 1 1
17 27285 1 1 35 ARG NE N -0.316 15.923 13.597 1.00 . A A . 35 ARG NE 1 1
17 27286 1 1 35 ARG NH1 N 1.629 17.185 13.487 1.00 . A A . 35 ARG NH1 1 1
17 27287 1 1 35 ARG NH2 N -0.245 18.034 14.560 1.00 . A A . 35 ARG NH2 1 1
17 27288 1 1 35 ARG O O 0.734 10.271 15.520 1.00 . A A . 35 ARG O 1 1
17 27289 1 1 36 ASP C C -2.309 7.762 16.730 1.00 . A A . 36 ASP C 1 1
17 27290 1 1 36 ASP CA C -1.326 8.931 16.819 1.00 . A A . 36 ASP CA 1 1
17 27291 1 1 36 ASP CB C -1.638 9.716 18.094 1.00 . A A . 36 ASP CB 1 1
17 27292 1 1 36 ASP CG C -3.126 9.956 18.357 1.00 . A A . 36 ASP CG 1 1
17 27293 1 1 36 ASP H H -2.401 9.850 15.290 1.00 . A A . 36 ASP H 1 1
17 27294 1 1 36 ASP HA H -0.286 8.602 16.813 1.00 . A A . 36 ASP HA 1 1
17 27295 1 1 36 ASP HB2 H -1.215 9.182 18.945 1.00 . A A . 36 ASP HB2 1 1
17 27296 1 1 36 ASP HB3 H -1.134 10.681 18.041 1.00 . A A . 36 ASP HB3 1 1
17 27297 1 1 36 ASP N N -1.468 9.768 15.640 1.00 . A A . 36 ASP N 1 1
17 27298 1 1 36 ASP O O -2.763 7.249 17.752 1.00 . A A . 36 ASP O 1 1
17 27299 1 1 36 ASP OD1 O -3.867 10.075 17.358 1.00 . A A . 36 ASP OD1 1 1
17 27300 1 1 36 ASP OD2 O -3.488 10.016 19.552 1.00 . A A . 36 ASP OD2 1 1
17 27301 1 1 37 ILE C C -2.787 5.130 14.580 1.00 . A A . 37 ILE C 1 1
17 27302 1 1 37 ILE CA C -3.532 6.277 15.264 1.00 . A A . 37 ILE CA 1 1
17 27303 1 1 37 ILE CB C -4.759 6.763 14.490 1.00 . A A . 37 ILE CB 1 1
17 27304 1 1 37 ILE CD1 C -6.813 6.299 15.876 1.00 . A A . 37 ILE CD1 1 1
17 27305 1 1 37 ILE CG1 C -5.803 7.360 15.435 1.00 . A A . 37 ILE CG1 1 1
17 27306 1 1 37 ILE CG2 C -5.341 5.643 13.626 1.00 . A A . 37 ILE CG2 1 1
17 27307 1 1 37 ILE H H -2.237 7.798 14.674 1.00 . A A . 37 ILE H 1 1
17 27308 1 1 37 ILE HA H -3.882 5.930 16.237 1.00 . A A . 37 ILE HA 1 1
17 27309 1 1 37 ILE HB H -4.443 7.559 13.815 1.00 . A A . 37 ILE HB 1 1
17 27310 1 1 37 ILE HD11 H -7.372 6.665 16.737 1.00 . A A . 37 ILE HD11 1 1
17 27311 1 1 37 ILE HD12 H -7.502 6.090 15.058 1.00 . A A . 37 ILE HD12 1 1
17 27312 1 1 37 ILE HD13 H -6.285 5.385 16.148 1.00 . A A . 37 ILE HD13 1 1
17 27313 1 1 37 ILE HG12 H -5.309 7.782 16.310 1.00 . A A . 37 ILE HG12 1 1
17 27314 1 1 37 ILE HG13 H -6.324 8.178 14.937 1.00 . A A . 37 ILE HG13 1 1
17 27315 1 1 37 ILE HG21 H -6.236 6.003 13.118 1.00 . A A . 37 ILE HG21 1 1
17 27316 1 1 37 ILE HG22 H -4.603 5.334 12.886 1.00 . A A . 37 ILE HG22 1 1
17 27317 1 1 37 ILE HG23 H -5.599 4.794 14.258 1.00 . A A . 37 ILE HG23 1 1
17 27318 1 1 37 ILE N N -2.611 7.376 15.499 1.00 . A A . 37 ILE N 1 1
17 27319 1 1 37 ILE O O -2.154 5.327 13.544 1.00 . A A . 37 ILE O 1 1
17 27320 1 1 38 PRO C C -2.980 2.215 13.437 1.00 . A A . 38 PRO C 1 1
17 27321 1 1 38 PRO CA C -2.234 2.746 14.663 1.00 . A A . 38 PRO CA 1 1
17 27322 1 1 38 PRO CB C -2.202 1.753 15.814 1.00 . A A . 38 PRO CB 1 1
17 27323 1 1 38 PRO CD C -3.632 3.654 16.430 1.00 . A A . 38 PRO CD 1 1
17 27324 1 1 38 PRO CG C -3.248 2.233 16.808 1.00 . A A . 38 PRO CG 1 1
17 27325 1 1 38 PRO HA H -1.314 2.975 14.346 1.00 . A A . 38 PRO HA 1 1
17 27326 1 1 38 PRO HB2 H -2.427 0.745 15.467 1.00 . A A . 38 PRO HB2 1 1
17 27327 1 1 38 PRO HB3 H -1.214 1.719 16.273 1.00 . A A . 38 PRO HB3 1 1
17 27328 1 1 38 PRO HD2 H -4.707 3.745 16.272 1.00 . A A . 38 PRO HD2 1 1
17 27329 1 1 38 PRO HD3 H -3.365 4.359 17.217 1.00 . A A . 38 PRO HD3 1 1
17 27330 1 1 38 PRO HG2 H -4.122 1.582 16.785 1.00 . A A . 38 PRO HG2 1 1
17 27331 1 1 38 PRO HG3 H -2.852 2.201 17.823 1.00 . A A . 38 PRO HG3 1 1
17 27332 1 1 38 PRO N N -2.891 3.925 15.202 1.00 . A A . 38 PRO N 1 1
17 27333 1 1 38 PRO O O -4.139 2.560 13.214 1.00 . A A . 38 PRO O 1 1
17 27334 1 1 39 LEU C C -3.900 -0.250 11.877 1.00 . A A . 39 LEU C 1 1
17 27335 1 1 39 LEU CA C -2.865 0.804 11.476 1.00 . A A . 39 LEU CA 1 1
17 27336 1 1 39 LEU CB C -1.768 0.269 10.554 1.00 . A A . 39 LEU CB 1 1
17 27337 1 1 39 LEU CD1 C -2.994 0.827 8.422 1.00 . A A . 39 LEU CD1 1 1
17 27338 1 1 39 LEU CD2 C -1.055 -0.807 8.387 1.00 . A A . 39 LEU CD2 1 1
17 27339 1 1 39 LEU CG C -2.232 -0.253 9.192 1.00 . A A . 39 LEU CG 1 1
17 27340 1 1 39 LEU H H -1.341 1.110 12.863 1.00 . A A . 39 LEU H 1 1
17 27341 1 1 39 LEU HA H -3.376 1.603 10.940 1.00 . A A . 39 LEU HA 1 1
17 27342 1 1 39 LEU HB2 H -1.041 1.064 10.387 1.00 . A A . 39 LEU HB2 1 1
17 27343 1 1 39 LEU HB3 H -1.247 -0.537 11.071 1.00 . A A . 39 LEU HB3 1 1
17 27344 1 1 39 LEU HD11 H -3.266 0.448 7.437 1.00 . A A . 39 LEU HD11 1 1
17 27345 1 1 39 LEU HD12 H -3.898 1.095 8.971 1.00 . A A . 39 LEU HD12 1 1
17 27346 1 1 39 LEU HD13 H -2.363 1.708 8.311 1.00 . A A . 39 LEU HD13 1 1
17 27347 1 1 39 LEU HD21 H -1.324 -1.779 7.973 1.00 . A A . 39 LEU HD21 1 1
17 27348 1 1 39 LEU HD22 H -0.814 -0.121 7.576 1.00 . A A . 39 LEU HD22 1 1
17 27349 1 1 39 LEU HD23 H -0.188 -0.917 9.040 1.00 . A A . 39 LEU HD23 1 1
17 27350 1 1 39 LEU HG H -2.924 -1.078 9.360 1.00 . A A . 39 LEU HG 1 1
17 27351 1 1 39 LEU N N -2.283 1.385 12.674 1.00 . A A . 39 LEU N 1 1
17 27352 1 1 39 LEU O O -4.970 -0.333 11.277 1.00 . A A . 39 LEU O 1 1
17 27353 1 1 40 GLY C C -4.746 -3.082 12.270 1.00 . A A . 40 GLY C 1 1
17 27354 1 1 40 GLY CA C -4.428 -2.073 13.376 1.00 . A A . 40 GLY CA 1 1
17 27355 1 1 40 GLY H H -2.671 -0.954 13.371 1.00 . A A . 40 GLY H 1 1
17 27356 1 1 40 GLY HA2 H -3.962 -2.585 14.217 1.00 . A A . 40 GLY HA2 1 1
17 27357 1 1 40 GLY HA3 H -5.352 -1.629 13.745 1.00 . A A . 40 GLY HA3 1 1
17 27358 1 1 40 GLY N N -3.544 -1.028 12.888 1.00 . A A . 40 GLY N 1 1
17 27359 1 1 40 GLY O O -5.875 -3.561 12.169 1.00 . A A . 40 GLY O 1 1
17 27360 1 1 41 ALA C C -2.591 -5.106 10.197 1.00 . A A . 41 ALA C 1 1
17 27361 1 1 41 ALA CA C -3.890 -4.317 10.376 1.00 . A A . 41 ALA CA 1 1
17 27362 1 1 41 ALA CB C -4.293 -3.564 9.107 1.00 . A A . 41 ALA CB 1 1
17 27363 1 1 41 ALA H H -2.817 -2.980 11.559 1.00 . A A . 41 ALA H 1 1
17 27364 1 1 41 ALA HA H -4.690 -5.006 10.644 1.00 . A A . 41 ALA HA 1 1
17 27365 1 1 41 ALA HB1 H -4.887 -4.219 8.469 1.00 . A A . 41 ALA HB1 1 1
17 27366 1 1 41 ALA HB2 H -4.882 -2.688 9.376 1.00 . A A . 41 ALA HB2 1 1
17 27367 1 1 41 ALA HB3 H -3.398 -3.249 8.571 1.00 . A A . 41 ALA HB3 1 1
17 27368 1 1 41 ALA N N -3.732 -3.374 11.470 1.00 . A A . 41 ALA N 1 1
17 27369 1 1 41 ALA O O -1.548 -4.532 9.889 1.00 . A A . 41 ALA O 1 1
17 27370 1 1 42 THR C C -1.375 -7.725 8.809 1.00 . A A . 42 THR C 1 1
17 27371 1 1 42 THR CA C -1.544 -7.286 10.264 1.00 . A A . 42 THR CA 1 1
17 27372 1 1 42 THR CB C -1.721 -8.455 11.235 1.00 . A A . 42 THR CB 1 1
17 27373 1 1 42 THR CG2 C -0.385 -9.006 11.738 1.00 . A A . 42 THR CG2 1 1
17 27374 1 1 42 THR H H -3.549 -6.872 10.650 1.00 . A A . 42 THR H 1 1
17 27375 1 1 42 THR HA H -0.652 -6.721 10.534 1.00 . A A . 42 THR HA 1 1
17 27376 1 1 42 THR HB H -2.325 -9.244 10.788 1.00 . A A . 42 THR HB 1 1
17 27377 1 1 42 THR HG1 H -2.817 -8.549 12.907 1.00 . A A . 42 THR HG1 1 1
17 27378 1 1 42 THR HG21 H -0.559 -9.923 12.300 1.00 . A A . 42 THR HG21 1 1
17 27379 1 1 42 THR HG22 H 0.263 -9.219 10.888 1.00 . A A . 42 THR HG22 1 1
17 27380 1 1 42 THR HG23 H 0.092 -8.269 12.384 1.00 . A A . 42 THR HG23 1 1
17 27381 1 1 42 THR N N -2.697 -6.412 10.399 1.00 . A A . 42 THR N 1 1
17 27382 1 1 42 THR O O -2.350 -7.798 8.061 1.00 . A A . 42 THR O 1 1
17 27383 1 1 42 THR OG1 O -2.308 -7.861 12.390 1.00 . A A . 42 THR OG1 1 1
17 27384 1 1 43 VAL C C 1.135 -9.630 7.152 1.00 . A A . 43 VAL C 1 1
17 27385 1 1 43 VAL CA C 0.177 -8.438 7.097 1.00 . A A . 43 VAL CA 1 1
17 27386 1 1 43 VAL CB C 0.730 -7.263 6.287 1.00 . A A . 43 VAL CB 1 1
17 27387 1 1 43 VAL CG1 C -0.147 -6.021 6.454 1.00 . A A . 43 VAL CG1 1 1
17 27388 1 1 43 VAL CG2 C 2.181 -6.966 6.674 1.00 . A A . 43 VAL CG2 1 1
17 27389 1 1 43 VAL H H 0.655 -7.946 9.064 1.00 . A A . 43 VAL H 1 1
17 27390 1 1 43 VAL HA H -0.755 -8.759 6.633 1.00 . A A . 43 VAL HA 1 1
17 27391 1 1 43 VAL HB H 0.716 -7.546 5.235 1.00 . A A . 43 VAL HB 1 1
17 27392 1 1 43 VAL HG11 H -1.126 -6.316 6.833 1.00 . A A . 43 VAL HG11 1 1
17 27393 1 1 43 VAL HG12 H 0.323 -5.336 7.158 1.00 . A A . 43 VAL HG12 1 1
17 27394 1 1 43 VAL HG13 H -0.265 -5.528 5.489 1.00 . A A . 43 VAL HG13 1 1
17 27395 1 1 43 VAL HG21 H 2.452 -7.556 7.549 1.00 . A A . 43 VAL HG21 1 1
17 27396 1 1 43 VAL HG22 H 2.838 -7.224 5.843 1.00 . A A . 43 VAL HG22 1 1
17 27397 1 1 43 VAL HG23 H 2.285 -5.906 6.904 1.00 . A A . 43 VAL HG23 1 1
17 27398 1 1 43 VAL N N -0.132 -8.008 8.450 1.00 . A A . 43 VAL N 1 1
17 27399 1 1 43 VAL O O 1.841 -9.819 8.142 1.00 . A A . 43 VAL O 1 1
17 27400 1 1 44 ARG C C 3.104 -11.336 4.968 1.00 . A A . 44 ARG C 1 1
17 27401 1 1 44 ARG CA C 1.989 -11.571 5.989 1.00 . A A . 44 ARG CA 1 1
17 27402 1 1 44 ARG CB C 1.192 -12.813 5.586 1.00 . A A . 44 ARG CB 1 1
17 27403 1 1 44 ARG CD C -0.776 -13.677 4.267 1.00 . A A . 44 ARG CD 1 1
17 27404 1 1 44 ARG CG C -0.037 -12.431 4.758 1.00 . A A . 44 ARG CG 1 1
17 27405 1 1 44 ARG CZ C -2.528 -15.190 5.189 1.00 . A A . 44 ARG CZ 1 1
17 27406 1 1 44 ARG H H 0.553 -10.242 5.275 1.00 . A A . 44 ARG H 1 1
17 27407 1 1 44 ARG HA H 2.396 -11.693 6.993 1.00 . A A . 44 ARG HA 1 1
17 27408 1 1 44 ARG HB2 H 1.827 -13.487 5.011 1.00 . A A . 44 ARG HB2 1 1
17 27409 1 1 44 ARG HB3 H 0.879 -13.355 6.479 1.00 . A A . 44 ARG HB3 1 1
17 27410 1 1 44 ARG HD2 H -1.414 -13.422 3.420 1.00 . A A . 44 ARG HD2 1 1
17 27411 1 1 44 ARG HD3 H -0.060 -14.420 3.914 1.00 . A A . 44 ARG HD3 1 1
17 27412 1 1 44 ARG HE H -1.441 -13.902 6.288 1.00 . A A . 44 ARG HE 1 1
17 27413 1 1 44 ARG HG2 H -0.709 -11.819 5.360 1.00 . A A . 44 ARG HG2 1 1
17 27414 1 1 44 ARG HG3 H 0.269 -11.825 3.905 1.00 . A A . 44 ARG HG3 1 1
17 27415 1 1 44 ARG HH11 H -2.251 -15.339 3.180 1.00 . A A . 44 ARG HH11 1 1
17 27416 1 1 44 ARG HH12 H -3.466 -16.385 3.836 1.00 . A A . 44 ARG HH12 1 1
17 27417 1 1 44 ARG HH21 H -3.043 -15.281 7.155 1.00 . A A . 44 ARG HH21 1 1
17 27418 1 1 44 ARG HH22 H -3.920 -16.352 6.112 1.00 . A A . 44 ARG HH22 1 1
17 27419 1 1 44 ARG N N 1.129 -10.403 6.076 1.00 . A A . 44 ARG N 1 1
17 27420 1 1 44 ARG NE N -1.594 -14.245 5.362 1.00 . A A . 44 ARG NE 1 1
17 27421 1 1 44 ARG NH1 N -2.769 -15.679 3.965 1.00 . A A . 44 ARG NH1 1 1
17 27422 1 1 44 ARG NH2 N -3.223 -15.646 6.241 1.00 . A A . 44 ARG NH2 1 1
17 27423 1 1 44 ARG O O 2.973 -10.487 4.086 1.00 . A A . 44 ARG O 1 1
17 27424 1 1 45 ASN C C 5.190 -13.038 3.117 1.00 . A A . 45 ASN C 1 1
17 27425 1 1 45 ASN CA C 5.310 -11.987 4.222 1.00 . A A . 45 ASN CA 1 1
17 27426 1 1 45 ASN CB C 6.626 -12.230 4.964 1.00 . A A . 45 ASN CB 1 1
17 27427 1 1 45 ASN CG C 7.498 -10.973 4.960 1.00 . A A . 45 ASN CG 1 1
17 27428 1 1 45 ASN H H 4.272 -12.789 5.839 1.00 . A A . 45 ASN H 1 1
17 27429 1 1 45 ASN HA H 5.268 -10.968 3.835 1.00 . A A . 45 ASN HA 1 1
17 27430 1 1 45 ASN HB2 H 6.418 -12.529 5.991 1.00 . A A . 45 ASN HB2 1 1
17 27431 1 1 45 ASN HB3 H 7.165 -13.053 4.495 1.00 . A A . 45 ASN HB3 1 1
17 27432 1 1 45 ASN HD21 H 7.008 -10.696 3.015 1.00 . A A . 45 ASN HD21 1 1
17 27433 1 1 45 ASN HD22 H 8.072 -9.506 3.687 1.00 . A A . 45 ASN HD22 1 1
17 27434 1 1 45 ASN N N 4.174 -12.102 5.120 1.00 . A A . 45 ASN N 1 1
17 27435 1 1 45 ASN ND2 N 7.528 -10.340 3.791 1.00 . A A . 45 ASN ND2 1 1
17 27436 1 1 45 ASN O O 5.392 -14.226 3.361 1.00 . A A . 45 ASN O 1 1
17 27437 1 1 45 ASN OD1 O 8.104 -10.603 5.952 1.00 . A A . 45 ASN OD1 1 1
17 27438 1 1 46 GLU C C 6.018 -13.517 -0.010 1.00 . A A . 46 GLU C 1 1
17 27439 1 1 46 GLU CA C 4.711 -13.446 0.781 1.00 . A A . 46 GLU CA 1 1
17 27440 1 1 46 GLU CB C 3.553 -12.995 -0.112 1.00 . A A . 46 GLU CB 1 1
17 27441 1 1 46 GLU CD C 3.081 -15.446 -0.472 1.00 . A A . 46 GLU CD 1 1
17 27442 1 1 46 GLU CG C 2.470 -14.073 -0.191 1.00 . A A . 46 GLU CG 1 1
17 27443 1 1 46 GLU H H 4.698 -11.594 1.734 1.00 . A A . 46 GLU H 1 1
17 27444 1 1 46 GLU HA H 4.478 -14.425 1.200 1.00 . A A . 46 GLU HA 1 1
17 27445 1 1 46 GLU HB2 H 3.126 -12.072 0.279 1.00 . A A . 46 GLU HB2 1 1
17 27446 1 1 46 GLU HB3 H 3.925 -12.776 -1.113 1.00 . A A . 46 GLU HB3 1 1
17 27447 1 1 46 GLU HG2 H 1.914 -14.103 0.747 1.00 . A A . 46 GLU HG2 1 1
17 27448 1 1 46 GLU HG3 H 1.757 -13.820 -0.976 1.00 . A A . 46 GLU HG3 1 1
17 27449 1 1 46 GLU N N 4.861 -12.562 1.925 1.00 . A A . 46 GLU N 1 1
17 27450 1 1 46 GLU O O 6.906 -12.686 0.175 1.00 . A A . 46 GLU O 1 1
17 27451 1 1 46 GLU OE1 O 3.457 -15.671 -1.643 1.00 . A A . 46 GLU OE1 1 1
17 27452 1 1 46 GLU OE2 O 3.159 -16.241 0.490 1.00 . A A . 46 GLU OE2 1 1
17 27453 1 1 47 MET C C 8.082 -13.411 -1.809 1.00 . A A . 47 MET C 1 1
17 27454 1 1 47 MET CA C 7.280 -14.708 -1.695 1.00 . A A . 47 MET CA 1 1
17 27455 1 1 47 MET CB C 6.865 -15.177 -3.091 1.00 . A A . 47 MET CB 1 1
17 27456 1 1 47 MET CE C 7.559 -17.287 -5.463 1.00 . A A . 47 MET CE 1 1
17 27457 1 1 47 MET CG C 6.413 -16.638 -3.067 1.00 . A A . 47 MET CG 1 1
17 27458 1 1 47 MET H H 5.369 -15.190 -1.019 1.00 . A A . 47 MET H 1 1
17 27459 1 1 47 MET HA H 7.873 -15.466 -1.182 1.00 . A A . 47 MET HA 1 1
17 27460 1 1 47 MET HB2 H 6.056 -14.548 -3.463 1.00 . A A . 47 MET HB2 1 1
17 27461 1 1 47 MET HB3 H 7.701 -15.062 -3.780 1.00 . A A . 47 MET HB3 1 1
17 27462 1 1 47 MET HE1 H 8.468 -17.595 -5.980 1.00 . A A . 47 MET HE1 1 1
17 27463 1 1 47 MET HE2 H 6.704 -17.811 -5.889 1.00 . A A . 47 MET HE2 1 1
17 27464 1 1 47 MET HE3 H 7.422 -16.212 -5.579 1.00 . A A . 47 MET HE3 1 1
17 27465 1 1 47 MET HG2 H 6.178 -16.938 -2.046 1.00 . A A . 47 MET HG2 1 1
17 27466 1 1 47 MET HG3 H 5.500 -16.755 -3.651 1.00 . A A . 47 MET HG3 1 1
17 27467 1 1 47 MET N N 6.096 -14.518 -0.875 1.00 . A A . 47 MET N 1 1
17 27468 1 1 47 MET O O 9.258 -13.370 -1.450 1.00 . A A . 47 MET O 1 1
17 27469 1 1 47 MET SD S 7.697 -17.686 -3.729 1.00 . A A . 47 MET SD 1 1
17 27470 1 1 48 ASP C C 6.979 -9.994 -2.484 1.00 . A A . 48 ASP C 1 1
17 27471 1 1 48 ASP CA C 8.051 -11.086 -2.476 1.00 . A A . 48 ASP CA 1 1
17 27472 1 1 48 ASP CB C 8.812 -11.012 -3.801 1.00 . A A . 48 ASP CB 1 1
17 27473 1 1 48 ASP CG C 9.671 -12.236 -4.123 1.00 . A A . 48 ASP CG 1 1
17 27474 1 1 48 ASP H H 6.458 -12.423 -2.599 1.00 . A A . 48 ASP H 1 1
17 27475 1 1 48 ASP HA H 8.735 -10.993 -1.633 1.00 . A A . 48 ASP HA 1 1
17 27476 1 1 48 ASP HB2 H 8.093 -10.869 -4.608 1.00 . A A . 48 ASP HB2 1 1
17 27477 1 1 48 ASP HB3 H 9.453 -10.130 -3.786 1.00 . A A . 48 ASP HB3 1 1
17 27478 1 1 48 ASP N N 7.415 -12.382 -2.310 1.00 . A A . 48 ASP N 1 1
17 27479 1 1 48 ASP O O 7.186 -8.921 -3.048 1.00 . A A . 48 ASP O 1 1
17 27480 1 1 48 ASP OD1 O 10.750 -12.351 -3.502 1.00 . A A . 48 ASP OD1 1 1
17 27481 1 1 48 ASP OD2 O 9.230 -13.029 -4.983 1.00 . A A . 48 ASP OD2 1 1
17 27482 1 1 49 SER C C 4.233 -9.277 -0.343 1.00 . A A . 49 SER C 1 1
17 27483 1 1 49 SER CA C 4.753 -9.364 -1.780 1.00 . A A . 49 SER CA 1 1
17 27484 1 1 49 SER CB C 3.623 -9.767 -2.729 1.00 . A A . 49 SER CB 1 1
17 27485 1 1 49 SER H H 5.697 -11.181 -1.396 1.00 . A A . 49 SER H 1 1
17 27486 1 1 49 SER HA H 5.168 -8.407 -2.095 1.00 . A A . 49 SER HA 1 1
17 27487 1 1 49 SER HB2 H 3.429 -10.835 -2.630 1.00 . A A . 49 SER HB2 1 1
17 27488 1 1 49 SER HB3 H 2.707 -9.249 -2.443 1.00 . A A . 49 SER HB3 1 1
17 27489 1 1 49 SER HG H 3.477 -10.116 -4.694 1.00 . A A . 49 SER HG 1 1
17 27490 1 1 49 SER N N 5.857 -10.306 -1.852 1.00 . A A . 49 SER N 1 1
17 27491 1 1 49 SER O O 4.362 -10.227 0.427 1.00 . A A . 49 SER O 1 1
17 27492 1 1 49 SER OG O 3.933 -9.466 -4.087 1.00 . A A . 49 SER OG 1 1
17 27493 1 1 50 VAL C C 1.592 -8.009 1.257 1.00 . A A . 50 VAL C 1 1
17 27494 1 1 50 VAL CA C 3.118 -7.902 1.305 1.00 . A A . 50 VAL CA 1 1
17 27495 1 1 50 VAL CB C 3.606 -6.558 1.848 1.00 . A A . 50 VAL CB 1 1
17 27496 1 1 50 VAL CG1 C 3.091 -6.321 3.270 1.00 . A A . 50 VAL CG1 1 1
17 27497 1 1 50 VAL CG2 C 5.133 -6.468 1.796 1.00 . A A . 50 VAL CG2 1 1
17 27498 1 1 50 VAL H H 3.556 -7.358 -0.657 1.00 . A A . 50 VAL H 1 1
17 27499 1 1 50 VAL HA H 3.504 -8.689 1.953 1.00 . A A . 50 VAL HA 1 1
17 27500 1 1 50 VAL HB H 3.202 -5.772 1.210 1.00 . A A . 50 VAL HB 1 1
17 27501 1 1 50 VAL HG11 H 3.924 -6.043 3.916 1.00 . A A . 50 VAL HG11 1 1
17 27502 1 1 50 VAL HG12 H 2.355 -5.518 3.260 1.00 . A A . 50 VAL HG12 1 1
17 27503 1 1 50 VAL HG13 H 2.630 -7.234 3.646 1.00 . A A . 50 VAL HG13 1 1
17 27504 1 1 50 VAL HG21 H 5.436 -5.979 0.870 1.00 . A A . 50 VAL HG21 1 1
17 27505 1 1 50 VAL HG22 H 5.492 -5.890 2.647 1.00 . A A . 50 VAL HG22 1 1
17 27506 1 1 50 VAL HG23 H 5.558 -7.471 1.833 1.00 . A A . 50 VAL HG23 1 1
17 27507 1 1 50 VAL N N 3.657 -8.127 -0.025 1.00 . A A . 50 VAL N 1 1
17 27508 1 1 50 VAL O O 0.910 -7.045 0.912 1.00 . A A . 50 VAL O 1 1
17 27509 1 1 51 ILE C C -0.856 -9.360 3.043 1.00 . A A . 51 ILE C 1 1
17 27510 1 1 51 ILE CA C -0.331 -9.433 1.608 1.00 . A A . 51 ILE CA 1 1
17 27511 1 1 51 ILE CB C -0.650 -10.753 0.903 1.00 . A A . 51 ILE CB 1 1
17 27512 1 1 51 ILE CD1 C 1.091 -10.888 -0.917 1.00 . A A . 51 ILE CD1 1 1
17 27513 1 1 51 ILE CG1 C -0.387 -10.649 -0.601 1.00 . A A . 51 ILE CG1 1 1
17 27514 1 1 51 ILE CG2 C -2.080 -11.204 1.205 1.00 . A A . 51 ILE CG2 1 1
17 27515 1 1 51 ILE H H 1.663 -9.967 1.886 1.00 . A A . 51 ILE H 1 1
17 27516 1 1 51 ILE HA H -0.799 -8.637 1.028 1.00 . A A . 51 ILE HA 1 1
17 27517 1 1 51 ILE HB H 0.019 -11.519 1.295 1.00 . A A . 51 ILE HB 1 1
17 27518 1 1 51 ILE HD11 H 1.701 -10.174 -0.365 1.00 . A A . 51 ILE HD11 1 1
17 27519 1 1 51 ILE HD12 H 1.365 -11.902 -0.625 1.00 . A A . 51 ILE HD12 1 1
17 27520 1 1 51 ILE HD13 H 1.259 -10.760 -1.986 1.00 . A A . 51 ILE HD13 1 1
17 27521 1 1 51 ILE HG12 H -0.999 -11.378 -1.132 1.00 . A A . 51 ILE HG12 1 1
17 27522 1 1 51 ILE HG13 H -0.683 -9.663 -0.958 1.00 . A A . 51 ILE HG13 1 1
17 27523 1 1 51 ILE HG21 H -2.773 -10.396 0.971 1.00 . A A . 51 ILE HG21 1 1
17 27524 1 1 51 ILE HG22 H -2.321 -12.077 0.598 1.00 . A A . 51 ILE HG22 1 1
17 27525 1 1 51 ILE HG23 H -2.165 -11.461 2.261 1.00 . A A . 51 ILE HG23 1 1
17 27526 1 1 51 ILE N N 1.101 -9.188 1.607 1.00 . A A . 51 ILE N 1 1
17 27527 1 1 51 ILE O O -0.131 -9.668 3.989 1.00 . A A . 51 ILE O 1 1
17 27528 1 1 52 ILE C C -2.890 -10.227 5.081 1.00 . A A . 52 ILE C 1 1
17 27529 1 1 52 ILE CA C -2.740 -8.834 4.465 1.00 . A A . 52 ILE CA 1 1
17 27530 1 1 52 ILE CB C -4.058 -8.065 4.356 1.00 . A A . 52 ILE CB 1 1
17 27531 1 1 52 ILE CD1 C -3.133 -5.724 4.513 1.00 . A A . 52 ILE CD1 1 1
17 27532 1 1 52 ILE CG1 C -3.859 -6.736 3.625 1.00 . A A . 52 ILE CG1 1 1
17 27533 1 1 52 ILE CG2 C -4.695 -7.871 5.734 1.00 . A A . 52 ILE CG2 1 1
17 27534 1 1 52 ILE H H -2.692 -8.703 2.387 1.00 . A A . 52 ILE H 1 1
17 27535 1 1 52 ILE HA H -2.075 -8.246 5.098 1.00 . A A . 52 ILE HA 1 1
17 27536 1 1 52 ILE HB H -4.752 -8.659 3.762 1.00 . A A . 52 ILE HB 1 1
17 27537 1 1 52 ILE HD11 H -2.261 -5.337 3.986 1.00 . A A . 52 ILE HD11 1 1
17 27538 1 1 52 ILE HD12 H -3.807 -4.902 4.753 1.00 . A A . 52 ILE HD12 1 1
17 27539 1 1 52 ILE HD13 H -2.813 -6.213 5.434 1.00 . A A . 52 ILE HD13 1 1
17 27540 1 1 52 ILE HG12 H -3.285 -6.902 2.712 1.00 . A A . 52 ILE HG12 1 1
17 27541 1 1 52 ILE HG13 H -4.826 -6.334 3.324 1.00 . A A . 52 ILE HG13 1 1
17 27542 1 1 52 ILE HG21 H -4.661 -6.815 6.004 1.00 . A A . 52 ILE HG21 1 1
17 27543 1 1 52 ILE HG22 H -5.732 -8.205 5.706 1.00 . A A . 52 ILE HG22 1 1
17 27544 1 1 52 ILE HG23 H -4.145 -8.453 6.474 1.00 . A A . 52 ILE HG23 1 1
17 27545 1 1 52 ILE N N -2.110 -8.951 3.161 1.00 . A A . 52 ILE N 1 1
17 27546 1 1 52 ILE O O -3.116 -11.203 4.369 1.00 . A A . 52 ILE O 1 1
17 27547 1 1 53 SER C C -4.062 -11.471 8.083 1.00 . A A . 53 SER C 1 1
17 27548 1 1 53 SER CA C -2.875 -11.530 7.119 1.00 . A A . 53 SER CA 1 1
17 27549 1 1 53 SER CB C -1.588 -11.851 7.880 1.00 . A A . 53 SER CB 1 1
17 27550 1 1 53 SER H H -2.573 -9.474 6.971 1.00 . A A . 53 SER H 1 1
17 27551 1 1 53 SER HA H -3.042 -12.287 6.353 1.00 . A A . 53 SER HA 1 1
17 27552 1 1 53 SER HB2 H -1.476 -12.932 7.964 1.00 . A A . 53 SER HB2 1 1
17 27553 1 1 53 SER HB3 H -0.731 -11.485 7.315 1.00 . A A . 53 SER HB3 1 1
17 27554 1 1 53 SER HG H -1.720 -11.980 9.873 1.00 . A A . 53 SER HG 1 1
17 27555 1 1 53 SER N N -2.757 -10.273 6.399 1.00 . A A . 53 SER N 1 1
17 27556 1 1 53 SER O O -4.902 -12.369 8.094 1.00 . A A . 53 SER O 1 1
17 27557 1 1 53 SER OG O -1.579 -11.271 9.182 1.00 . A A . 53 SER OG 1 1
17 27558 1 1 54 ARG C C -5.547 -8.739 9.920 1.00 . A A . 54 ARG C 1 1
17 27559 1 1 54 ARG CA C -5.162 -10.218 9.834 1.00 . A A . 54 ARG CA 1 1
17 27560 1 1 54 ARG CB C -4.744 -10.710 11.222 1.00 . A A . 54 ARG CB 1 1
17 27561 1 1 54 ARG CD C -5.571 -11.349 13.517 1.00 . A A . 54 ARG CD 1 1
17 27562 1 1 54 ARG CG C -5.918 -10.650 12.201 1.00 . A A . 54 ARG CG 1 1
17 27563 1 1 54 ARG CZ C -6.646 -13.092 14.937 1.00 . A A . 54 ARG CZ 1 1
17 27564 1 1 54 ARG H H -3.405 -9.679 8.854 1.00 . A A . 54 ARG H 1 1
17 27565 1 1 54 ARG HA H -5.989 -10.817 9.454 1.00 . A A . 54 ARG HA 1 1
17 27566 1 1 54 ARG HB2 H -4.375 -11.733 11.153 1.00 . A A . 54 ARG HB2 1 1
17 27567 1 1 54 ARG HB3 H -3.922 -10.099 11.596 1.00 . A A . 54 ARG HB3 1 1
17 27568 1 1 54 ARG HD2 H -4.698 -11.988 13.379 1.00 . A A . 54 ARG HD2 1 1
17 27569 1 1 54 ARG HD3 H -5.308 -10.610 14.273 1.00 . A A . 54 ARG HD3 1 1
17 27570 1 1 54 ARG HE H -7.609 -11.998 13.549 1.00 . A A . 54 ARG HE 1 1
17 27571 1 1 54 ARG HG2 H -6.181 -9.610 12.396 1.00 . A A . 54 ARG HG2 1 1
17 27572 1 1 54 ARG HG3 H -6.793 -11.121 11.754 1.00 . A A . 54 ARG HG3 1 1
17 27573 1 1 54 ARG HH11 H -4.658 -12.828 15.276 1.00 . A A . 54 ARG HH11 1 1
17 27574 1 1 54 ARG HH12 H -5.420 -14.036 16.256 1.00 . A A . 54 ARG HH12 1 1
17 27575 1 1 54 ARG HH21 H -8.615 -13.592 14.842 1.00 . A A . 54 ARG HH21 1 1
17 27576 1 1 54 ARG HH22 H -7.685 -14.474 16.007 1.00 . A A . 54 ARG HH22 1 1
17 27577 1 1 54 ARG N N -4.092 -10.405 8.869 1.00 . A A . 54 ARG N 1 1
17 27578 1 1 54 ARG NE N -6.721 -12.158 13.979 1.00 . A A . 54 ARG NE 1 1
17 27579 1 1 54 ARG NH1 N -5.475 -13.340 15.541 1.00 . A A . 54 ARG NH1 1 1
17 27580 1 1 54 ARG NH2 N -7.741 -13.777 15.292 1.00 . A A . 54 ARG NH2 1 1
17 27581 1 1 54 ARG O O -4.784 -7.870 9.500 1.00 . A A . 54 ARG O 1 1
17 27582 1 1 55 ILE C C -7.608 -6.897 12.072 1.00 . A A . 55 ILE C 1 1
17 27583 1 1 55 ILE CA C -7.226 -7.142 10.612 1.00 . A A . 55 ILE CA 1 1
17 27584 1 1 55 ILE CB C -8.365 -6.878 9.625 1.00 . A A . 55 ILE CB 1 1
17 27585 1 1 55 ILE CD1 C -6.722 -5.941 7.957 1.00 . A A . 55 ILE CD1 1 1
17 27586 1 1 55 ILE CG1 C -7.864 -6.934 8.180 1.00 . A A . 55 ILE CG1 1 1
17 27587 1 1 55 ILE CG2 C -9.066 -5.555 9.937 1.00 . A A . 55 ILE CG2 1 1
17 27588 1 1 55 ILE H H -7.344 -9.212 10.805 1.00 . A A . 55 ILE H 1 1
17 27589 1 1 55 ILE HA H -6.411 -6.467 10.350 1.00 . A A . 55 ILE HA 1 1
17 27590 1 1 55 ILE HB H -9.106 -7.670 9.740 1.00 . A A . 55 ILE HB 1 1
17 27591 1 1 55 ILE HD11 H -5.768 -6.468 7.998 1.00 . A A . 55 ILE HD11 1 1
17 27592 1 1 55 ILE HD12 H -6.835 -5.470 6.981 1.00 . A A . 55 ILE HD12 1 1
17 27593 1 1 55 ILE HD13 H -6.748 -5.177 8.734 1.00 . A A . 55 ILE HD13 1 1
17 27594 1 1 55 ILE HG12 H -7.523 -7.944 7.949 1.00 . A A . 55 ILE HG12 1 1
17 27595 1 1 55 ILE HG13 H -8.684 -6.711 7.498 1.00 . A A . 55 ILE HG13 1 1
17 27596 1 1 55 ILE HG21 H -8.662 -5.139 10.861 1.00 . A A . 55 ILE HG21 1 1
17 27597 1 1 55 ILE HG22 H -8.899 -4.853 9.120 1.00 . A A . 55 ILE HG22 1 1
17 27598 1 1 55 ILE HG23 H -10.136 -5.729 10.054 1.00 . A A . 55 ILE HG23 1 1
17 27599 1 1 55 ILE N N -6.730 -8.500 10.466 1.00 . A A . 55 ILE N 1 1
17 27600 1 1 55 ILE O O -8.498 -7.560 12.604 1.00 . A A . 55 ILE O 1 1
17 27601 1 1 56 VAL C C -8.410 -4.704 14.150 1.00 . A A . 56 VAL C 1 1
17 27602 1 1 56 VAL CA C -7.174 -5.603 14.069 1.00 . A A . 56 VAL CA 1 1
17 27603 1 1 56 VAL CB C -5.930 -4.965 14.690 1.00 . A A . 56 VAL CB 1 1
17 27604 1 1 56 VAL CG1 C -6.038 -4.923 16.216 1.00 . A A . 56 VAL CG1 1 1
17 27605 1 1 56 VAL CG2 C -4.661 -5.699 14.251 1.00 . A A . 56 VAL CG2 1 1
17 27606 1 1 56 VAL H H -6.196 -5.409 12.240 1.00 . A A . 56 VAL H 1 1
17 27607 1 1 56 VAL HA H -7.380 -6.531 14.603 1.00 . A A . 56 VAL HA 1 1
17 27608 1 1 56 VAL HB H -5.864 -3.938 14.330 1.00 . A A . 56 VAL HB 1 1
17 27609 1 1 56 VAL HG11 H -7.028 -4.566 16.499 1.00 . A A . 56 VAL HG11 1 1
17 27610 1 1 56 VAL HG12 H -5.884 -5.923 16.619 1.00 . A A . 56 VAL HG12 1 1
17 27611 1 1 56 VAL HG13 H -5.281 -4.249 16.615 1.00 . A A . 56 VAL HG13 1 1
17 27612 1 1 56 VAL HG21 H -4.216 -5.180 13.402 1.00 . A A . 56 VAL HG21 1 1
17 27613 1 1 56 VAL HG22 H -3.949 -5.720 15.077 1.00 . A A . 56 VAL HG22 1 1
17 27614 1 1 56 VAL HG23 H -4.912 -6.719 13.962 1.00 . A A . 56 VAL HG23 1 1
17 27615 1 1 56 VAL N N -6.918 -5.943 12.680 1.00 . A A . 56 VAL N 1 1
17 27616 1 1 56 VAL O O -8.652 -3.894 13.257 1.00 . A A . 56 VAL O 1 1
17 27617 1 1 57 LYS C C -9.982 -2.718 15.990 1.00 . A A . 57 LYS C 1 1
17 27618 1 1 57 LYS CA C -10.364 -4.093 15.437 1.00 . A A . 57 LYS CA 1 1
17 27619 1 1 57 LYS CB C -11.355 -4.856 16.319 1.00 . A A . 57 LYS CB 1 1
17 27620 1 1 57 LYS CD C -13.809 -4.357 16.024 1.00 . A A . 57 LYS CD 1 1
17 27621 1 1 57 LYS CE C -14.735 -5.140 16.957 1.00 . A A . 57 LYS CE 1 1
17 27622 1 1 57 LYS CG C -12.518 -3.957 16.741 1.00 . A A . 57 LYS CG 1 1
17 27623 1 1 57 LYS H H -8.955 -5.540 15.950 1.00 . A A . 57 LYS H 1 1
17 27624 1 1 57 LYS HA H -10.837 -3.955 14.465 1.00 . A A . 57 LYS HA 1 1
17 27625 1 1 57 LYS HB2 H -11.737 -5.722 15.778 1.00 . A A . 57 LYS HB2 1 1
17 27626 1 1 57 LYS HB3 H -10.843 -5.234 17.204 1.00 . A A . 57 LYS HB3 1 1
17 27627 1 1 57 LYS HD2 H -14.321 -3.465 15.663 1.00 . A A . 57 LYS HD2 1 1
17 27628 1 1 57 LYS HD3 H -13.571 -4.964 15.150 1.00 . A A . 57 LYS HD3 1 1
17 27629 1 1 57 LYS HE2 H -14.232 -6.043 17.304 1.00 . A A . 57 LYS HE2 1 1
17 27630 1 1 57 LYS HE3 H -14.961 -4.542 17.840 1.00 . A A . 57 LYS HE3 1 1
17 27631 1 1 57 LYS HG2 H -12.661 -4.024 17.819 1.00 . A A . 57 LYS HG2 1 1
17 27632 1 1 57 LYS HG3 H -12.280 -2.917 16.515 1.00 . A A . 57 LYS HG3 1 1
17 27633 1 1 57 LYS HZ1 H -16.581 -6.014 16.883 1.00 . A A . 57 LYS HZ1 1 1
17 27634 1 1 57 LYS HZ2 H -16.458 -4.668 15.966 1.00 . A A . 57 LYS HZ2 1 1
17 27635 1 1 57 LYS HZ3 H -15.777 -6.064 15.462 1.00 . A A . 57 LYS HZ3 1 1
17 27636 1 1 57 LYS N N -9.159 -4.878 15.229 1.00 . A A . 57 LYS N 1 1
17 27637 1 1 57 LYS NZ N -15.989 -5.501 16.260 1.00 . A A . 57 LYS NZ 1 1
17 27638 1 1 57 LYS O O -9.123 -2.613 16.864 1.00 . A A . 57 LYS O 1 1
17 27639 1 1 58 GLY C C -9.267 0.301 15.048 1.00 . A A . 58 GLY C 1 1
17 27640 1 1 58 GLY CA C -10.379 -0.335 15.886 1.00 . A A . 58 GLY CA 1 1
17 27641 1 1 58 GLY H H -11.336 -1.792 14.747 1.00 . A A . 58 GLY H 1 1
17 27642 1 1 58 GLY HA2 H -11.290 0.258 15.797 1.00 . A A . 58 GLY HA2 1 1
17 27643 1 1 58 GLY HA3 H -10.095 -0.328 16.938 1.00 . A A . 58 GLY HA3 1 1
17 27644 1 1 58 GLY N N -10.639 -1.698 15.457 1.00 . A A . 58 GLY N 1 1
17 27645 1 1 58 GLY O O -8.983 1.490 15.187 1.00 . A A . 58 GLY O 1 1
17 27646 1 1 59 GLY C C -8.145 0.764 12.167 1.00 . A A . 59 GLY C 1 1
17 27647 1 1 59 GLY CA C -7.595 -0.053 13.338 1.00 . A A . 59 GLY CA 1 1
17 27648 1 1 59 GLY H H -8.906 -1.485 14.091 1.00 . A A . 59 GLY H 1 1
17 27649 1 1 59 GLY HA2 H -6.900 0.557 13.916 1.00 . A A . 59 GLY HA2 1 1
17 27650 1 1 59 GLY HA3 H -7.031 -0.905 12.958 1.00 . A A . 59 GLY HA3 1 1
17 27651 1 1 59 GLY N N -8.669 -0.520 14.197 1.00 . A A . 59 GLY N 1 1
17 27652 1 1 59 GLY O O -9.191 0.431 11.610 1.00 . A A . 59 GLY O 1 1
17 27653 1 1 60 ALA C C -8.192 1.828 9.521 1.00 . A A . 60 ALA C 1 1
17 27654 1 1 60 ALA CA C -7.819 2.684 10.732 1.00 . A A . 60 ALA CA 1 1
17 27655 1 1 60 ALA CB C -6.693 3.672 10.423 1.00 . A A . 60 ALA CB 1 1
17 27656 1 1 60 ALA H H -6.567 2.081 12.285 1.00 . A A . 60 ALA H 1 1
17 27657 1 1 60 ALA HA H -8.697 3.242 11.057 1.00 . A A . 60 ALA HA 1 1
17 27658 1 1 60 ALA HB1 H -7.037 4.688 10.617 1.00 . A A . 60 ALA HB1 1 1
17 27659 1 1 60 ALA HB2 H -5.833 3.453 11.056 1.00 . A A . 60 ALA HB2 1 1
17 27660 1 1 60 ALA HB3 H -6.405 3.580 9.376 1.00 . A A . 60 ALA HB3 1 1
17 27661 1 1 60 ALA N N -7.417 1.817 11.827 1.00 . A A . 60 ALA N 1 1
17 27662 1 1 60 ALA O O -9.110 2.167 8.776 1.00 . A A . 60 ALA O 1 1
17 27663 1 1 61 ALA C C -9.138 -0.699 8.334 1.00 . A A . 61 ALA C 1 1
17 27664 1 1 61 ALA CA C -7.704 -0.173 8.252 1.00 . A A . 61 ALA CA 1 1
17 27665 1 1 61 ALA CB C -6.668 -1.298 8.277 1.00 . A A . 61 ALA CB 1 1
17 27666 1 1 61 ALA H H -6.716 0.466 9.971 1.00 . A A . 61 ALA H 1 1
17 27667 1 1 61 ALA HA H -7.585 0.393 7.328 1.00 . A A . 61 ALA HA 1 1
17 27668 1 1 61 ALA HB1 H -7.090 -2.170 8.776 1.00 . A A . 61 ALA HB1 1 1
17 27669 1 1 61 ALA HB2 H -6.393 -1.562 7.255 1.00 . A A . 61 ALA HB2 1 1
17 27670 1 1 61 ALA HB3 H -5.782 -0.965 8.817 1.00 . A A . 61 ALA HB3 1 1
17 27671 1 1 61 ALA N N -7.461 0.734 9.361 1.00 . A A . 61 ALA N 1 1
17 27672 1 1 61 ALA O O -9.895 -0.602 7.369 1.00 . A A . 61 ALA O 1 1
17 27673 1 1 62 GLU C C -11.848 -0.675 9.617 1.00 . A A . 62 GLU C 1 1
17 27674 1 1 62 GLU CA C -10.800 -1.785 9.716 1.00 . A A . 62 GLU CA 1 1
17 27675 1 1 62 GLU CB C -10.884 -2.500 11.066 1.00 . A A . 62 GLU CB 1 1
17 27676 1 1 62 GLU CD C -12.428 -3.646 12.697 1.00 . A A . 62 GLU CD 1 1
17 27677 1 1 62 GLU CG C -12.340 -2.731 11.474 1.00 . A A . 62 GLU CG 1 1
17 27678 1 1 62 GLU H H -8.848 -1.318 10.275 1.00 . A A . 62 GLU H 1 1
17 27679 1 1 62 GLU HA H -10.953 -2.511 8.917 1.00 . A A . 62 GLU HA 1 1
17 27680 1 1 62 GLU HB2 H -10.363 -3.455 11.009 1.00 . A A . 62 GLU HB2 1 1
17 27681 1 1 62 GLU HB3 H -10.379 -1.906 11.828 1.00 . A A . 62 GLU HB3 1 1
17 27682 1 1 62 GLU HG2 H -12.816 -1.775 11.695 1.00 . A A . 62 GLU HG2 1 1
17 27683 1 1 62 GLU HG3 H -12.888 -3.175 10.643 1.00 . A A . 62 GLU HG3 1 1
17 27684 1 1 62 GLU N N -9.469 -1.244 9.495 1.00 . A A . 62 GLU N 1 1
17 27685 1 1 62 GLU O O -12.786 -0.771 8.827 1.00 . A A . 62 GLU O 1 1
17 27686 1 1 62 GLU OE1 O -12.168 -4.856 12.520 1.00 . A A . 62 GLU OE1 1 1
17 27687 1 1 62 GLU OE2 O -12.754 -3.115 13.781 1.00 . A A . 62 GLU OE2 1 1
17 27688 1 1 63 LYS C C -12.985 1.812 9.008 1.00 . A A . 63 LYS C 1 1
17 27689 1 1 63 LYS CA C -12.570 1.480 10.443 1.00 . A A . 63 LYS CA 1 1
17 27690 1 1 63 LYS CB C -11.954 2.663 11.194 1.00 . A A . 63 LYS CB 1 1
17 27691 1 1 63 LYS CD C -10.912 2.548 13.487 1.00 . A A . 63 LYS CD 1 1
17 27692 1 1 63 LYS CE C -10.470 3.971 13.833 1.00 . A A . 63 LYS CE 1 1
17 27693 1 1 63 LYS CG C -12.222 2.557 12.697 1.00 . A A . 63 LYS CG 1 1
17 27694 1 1 63 LYS H H -10.887 0.423 11.069 1.00 . A A . 63 LYS H 1 1
17 27695 1 1 63 LYS HA H -13.457 1.173 10.997 1.00 . A A . 63 LYS HA 1 1
17 27696 1 1 63 LYS HB2 H -10.879 2.693 11.014 1.00 . A A . 63 LYS HB2 1 1
17 27697 1 1 63 LYS HB3 H -12.367 3.596 10.812 1.00 . A A . 63 LYS HB3 1 1
17 27698 1 1 63 LYS HD2 H -11.040 1.970 14.403 1.00 . A A . 63 LYS HD2 1 1
17 27699 1 1 63 LYS HD3 H -10.135 2.053 12.905 1.00 . A A . 63 LYS HD3 1 1
17 27700 1 1 63 LYS HE2 H -10.149 4.488 12.929 1.00 . A A . 63 LYS HE2 1 1
17 27701 1 1 63 LYS HE3 H -11.312 4.531 14.239 1.00 . A A . 63 LYS HE3 1 1
17 27702 1 1 63 LYS HG2 H -12.839 3.395 13.019 1.00 . A A . 63 LYS HG2 1 1
17 27703 1 1 63 LYS HG3 H -12.784 1.647 12.907 1.00 . A A . 63 LYS HG3 1 1
17 27704 1 1 63 LYS HZ1 H -9.010 4.873 14.943 1.00 . A A . 63 LYS HZ1 1 1
17 27705 1 1 63 LYS HZ2 H -9.703 3.596 15.690 1.00 . A A . 63 LYS HZ2 1 1
17 27706 1 1 63 LYS HZ3 H -8.633 3.352 14.481 1.00 . A A . 63 LYS HZ3 1 1
17 27707 1 1 63 LYS N N -11.653 0.353 10.429 1.00 . A A . 63 LYS N 1 1
17 27708 1 1 63 LYS NZ N -9.364 3.946 14.816 1.00 . A A . 63 LYS NZ 1 1
17 27709 1 1 63 LYS O O -14.154 1.678 8.650 1.00 . A A . 63 LYS O 1 1
17 27710 1 1 64 SER C C -12.759 1.367 6.071 1.00 . A A . 64 SER C 1 1
17 27711 1 1 64 SER CA C -12.253 2.590 6.838 1.00 . A A . 64 SER CA 1 1
17 27712 1 1 64 SER CB C -10.991 3.147 6.176 1.00 . A A . 64 SER CB 1 1
17 27713 1 1 64 SER H H -11.056 2.345 8.525 1.00 . A A . 64 SER H 1 1
17 27714 1 1 64 SER HA H -13.019 3.366 6.870 1.00 . A A . 64 SER HA 1 1
17 27715 1 1 64 SER HB2 H -11.202 3.380 5.133 1.00 . A A . 64 SER HB2 1 1
17 27716 1 1 64 SER HB3 H -10.710 4.083 6.661 1.00 . A A . 64 SER HB3 1 1
17 27717 1 1 64 SER HG H -9.822 1.728 5.387 1.00 . A A . 64 SER HG 1 1
17 27718 1 1 64 SER N N -12.004 2.239 8.226 1.00 . A A . 64 SER N 1 1
17 27719 1 1 64 SER O O -13.686 1.473 5.270 1.00 . A A . 64 SER O 1 1
17 27720 1 1 64 SER OG O -9.902 2.231 6.247 1.00 . A A . 64 SER OG 1 1
17 27721 1 1 65 GLY C C -12.010 -1.034 4.241 1.00 . A A . 65 GLY C 1 1
17 27722 1 1 65 GLY CA C -12.503 -1.007 5.689 1.00 . A A . 65 GLY CA 1 1
17 27723 1 1 65 GLY H H -11.375 0.158 6.997 1.00 . A A . 65 GLY H 1 1
17 27724 1 1 65 GLY HA2 H -12.083 -1.852 6.235 1.00 . A A . 65 GLY HA2 1 1
17 27725 1 1 65 GLY HA3 H -13.586 -1.121 5.710 1.00 . A A . 65 GLY HA3 1 1
17 27726 1 1 65 GLY N N -12.128 0.235 6.343 1.00 . A A . 65 GLY N 1 1
17 27727 1 1 65 GLY O O -12.745 -1.432 3.338 1.00 . A A . 65 GLY O 1 1
17 27728 1 1 66 LEU C C -9.063 -1.629 2.662 1.00 . A A . 66 LEU C 1 1
17 27729 1 1 66 LEU CA C -10.169 -0.575 2.740 1.00 . A A . 66 LEU CA 1 1
17 27730 1 1 66 LEU CB C -9.696 0.840 2.399 1.00 . A A . 66 LEU CB 1 1
17 27731 1 1 66 LEU CD1 C -10.128 3.319 2.235 1.00 . A A . 66 LEU CD1 1 1
17 27732 1 1 66 LEU CD2 C -12.038 1.670 1.968 1.00 . A A . 66 LEU CD2 1 1
17 27733 1 1 66 LEU CG C -10.702 1.964 2.654 1.00 . A A . 66 LEU CG 1 1
17 27734 1 1 66 LEU H H -10.178 -0.283 4.803 1.00 . A A . 66 LEU H 1 1
17 27735 1 1 66 LEU HA H -10.947 -0.836 2.023 1.00 . A A . 66 LEU HA 1 1
17 27736 1 1 66 LEU HB2 H -8.794 1.049 2.975 1.00 . A A . 66 LEU HB2 1 1
17 27737 1 1 66 LEU HB3 H -9.414 0.863 1.346 1.00 . A A . 66 LEU HB3 1 1
17 27738 1 1 66 LEU HD11 H -10.722 3.727 1.417 1.00 . A A . 66 LEU HD11 1 1
17 27739 1 1 66 LEU HD12 H -10.158 4.004 3.082 1.00 . A A . 66 LEU HD12 1 1
17 27740 1 1 66 LEU HD13 H -9.097 3.191 1.907 1.00 . A A . 66 LEU HD13 1 1
17 27741 1 1 66 LEU HD21 H -12.717 1.202 2.681 1.00 . A A . 66 LEU HD21 1 1
17 27742 1 1 66 LEU HD22 H -12.474 2.602 1.608 1.00 . A A . 66 LEU HD22 1 1
17 27743 1 1 66 LEU HD23 H -11.874 0.997 1.126 1.00 . A A . 66 LEU HD23 1 1
17 27744 1 1 66 LEU HG H -10.895 2.013 3.726 1.00 . A A . 66 LEU HG 1 1
17 27745 1 1 66 LEU N N -10.769 -0.605 4.063 1.00 . A A . 66 LEU N 1 1
17 27746 1 1 66 LEU O O -8.425 -1.788 1.623 1.00 . A A . 66 LEU O 1 1
17 27747 1 1 67 LEU C C -8.471 -4.637 4.407 1.00 . A A . 67 LEU C 1 1
17 27748 1 1 67 LEU CA C -7.852 -3.356 3.845 1.00 . A A . 67 LEU CA 1 1
17 27749 1 1 67 LEU CB C -6.639 -2.862 4.636 1.00 . A A . 67 LEU CB 1 1
17 27750 1 1 67 LEU CD1 C -5.315 -0.807 5.255 1.00 . A A . 67 LEU CD1 1 1
17 27751 1 1 67 LEU CD2 C -4.987 -1.902 2.990 1.00 . A A . 67 LEU CD2 1 1
17 27752 1 1 67 LEU CG C -5.974 -1.586 4.115 1.00 . A A . 67 LEU CG 1 1
17 27753 1 1 67 LEU H H -9.394 -2.186 4.616 1.00 . A A . 67 LEU H 1 1
17 27754 1 1 67 LEU HA H -7.515 -3.553 2.828 1.00 . A A . 67 LEU HA 1 1
17 27755 1 1 67 LEU HB2 H -6.947 -2.692 5.668 1.00 . A A . 67 LEU HB2 1 1
17 27756 1 1 67 LEU HB3 H -5.893 -3.656 4.653 1.00 . A A . 67 LEU HB3 1 1
17 27757 1 1 67 LEU HD11 H -4.865 -1.506 5.960 1.00 . A A . 67 LEU HD11 1 1
17 27758 1 1 67 LEU HD12 H -4.543 -0.153 4.849 1.00 . A A . 67 LEU HD12 1 1
17 27759 1 1 67 LEU HD13 H -6.066 -0.207 5.768 1.00 . A A . 67 LEU HD13 1 1
17 27760 1 1 67 LEU HD21 H -5.399 -1.564 2.039 1.00 . A A . 67 LEU HD21 1 1
17 27761 1 1 67 LEU HD22 H -4.043 -1.390 3.180 1.00 . A A . 67 LEU HD22 1 1
17 27762 1 1 67 LEU HD23 H -4.815 -2.977 2.950 1.00 . A A . 67 LEU HD23 1 1
17 27763 1 1 67 LEU HG H -6.748 -0.945 3.693 1.00 . A A . 67 LEU HG 1 1
17 27764 1 1 67 LEU N N -8.870 -2.322 3.775 1.00 . A A . 67 LEU N 1 1
17 27765 1 1 67 LEU O O -9.038 -4.630 5.499 1.00 . A A . 67 LEU O 1 1
17 27766 1 1 68 HIS C C -7.844 -8.088 3.792 1.00 . A A . 68 HIS C 1 1
17 27767 1 1 68 HIS CA C -8.882 -6.993 4.043 1.00 . A A . 68 HIS CA 1 1
17 27768 1 1 68 HIS CB C -10.216 -7.268 3.345 1.00 . A A . 68 HIS CB 1 1
17 27769 1 1 68 HIS CD2 C -11.605 -6.119 5.238 1.00 . A A . 68 HIS CD2 1 1
17 27770 1 1 68 HIS CE1 C -13.363 -5.582 4.052 1.00 . A A . 68 HIS CE1 1 1
17 27771 1 1 68 HIS CG C -11.391 -6.548 3.961 1.00 . A A . 68 HIS CG 1 1
17 27772 1 1 68 HIS H H -7.880 -5.704 2.749 1.00 . A A . 68 HIS H 1 1
17 27773 1 1 68 HIS HA H -9.075 -6.926 5.114 1.00 . A A . 68 HIS HA 1 1
17 27774 1 1 68 HIS HB2 H -10.132 -6.977 2.298 1.00 . A A . 68 HIS HB2 1 1
17 27775 1 1 68 HIS HB3 H -10.409 -8.341 3.364 1.00 . A A . 68 HIS HB3 1 1
17 27776 1 1 68 HIS HD1 H -12.666 -6.373 2.264 1.00 . A A . 68 HIS HD1 1 1
17 27777 1 1 68 HIS HD2 H -10.914 -6.237 6.073 1.00 . A A . 68 HIS HD2 1 1
17 27778 1 1 68 HIS HE1 H -14.340 -5.184 3.779 1.00 . A A . 68 HIS HE1 1 1
17 27779 1 1 68 HIS N N -8.342 -5.707 3.636 1.00 . A A . 68 HIS N 1 1
17 27780 1 1 68 HIS ND1 N -12.517 -6.195 3.237 1.00 . A A . 68 HIS ND1 1 1
17 27781 1 1 68 HIS NE2 N -12.795 -5.535 5.291 1.00 . A A . 68 HIS NE2 1 1
17 27782 1 1 68 HIS O O -6.966 -7.934 2.944 1.00 . A A . 68 HIS O 1 1
17 27783 1 1 69 GLU C C -7.077 -10.824 2.979 1.00 . A A . 69 GLU C 1 1
17 27784 1 1 69 GLU CA C -7.063 -10.291 4.413 1.00 . A A . 69 GLU CA 1 1
17 27785 1 1 69 GLU CB C -7.405 -11.398 5.412 1.00 . A A . 69 GLU CB 1 1
17 27786 1 1 69 GLU CD C -7.630 -12.000 7.851 1.00 . A A . 69 GLU CD 1 1
17 27787 1 1 69 GLU CG C -7.328 -10.882 6.851 1.00 . A A . 69 GLU CG 1 1
17 27788 1 1 69 GLU H H -8.695 -9.288 5.232 1.00 . A A . 69 GLU H 1 1
17 27789 1 1 69 GLU HA H -6.078 -9.889 4.649 1.00 . A A . 69 GLU HA 1 1
17 27790 1 1 69 GLU HB2 H -8.407 -11.777 5.212 1.00 . A A . 69 GLU HB2 1 1
17 27791 1 1 69 GLU HB3 H -6.717 -12.234 5.285 1.00 . A A . 69 GLU HB3 1 1
17 27792 1 1 69 GLU HG2 H -6.335 -10.476 7.042 1.00 . A A . 69 GLU HG2 1 1
17 27793 1 1 69 GLU HG3 H -8.038 -10.066 6.986 1.00 . A A . 69 GLU HG3 1 1
17 27794 1 1 69 GLU N N -7.978 -9.170 4.544 1.00 . A A . 69 GLU N 1 1
17 27795 1 1 69 GLU O O -8.081 -11.371 2.526 1.00 . A A . 69 GLU O 1 1
17 27796 1 1 69 GLU OE1 O -7.246 -13.150 7.550 1.00 . A A . 69 GLU OE1 1 1
17 27797 1 1 69 GLU OE2 O -8.239 -11.678 8.895 1.00 . A A . 69 GLU OE2 1 1
17 27798 1 1 70 GLY C C -5.650 -9.918 -0.025 1.00 . A A . 70 GLY C 1 1
17 27799 1 1 70 GLY CA C -5.821 -11.100 0.931 1.00 . A A . 70 GLY CA 1 1
17 27800 1 1 70 GLY H H -5.139 -10.199 2.680 1.00 . A A . 70 GLY H 1 1
17 27801 1 1 70 GLY HA2 H -4.964 -11.769 0.845 1.00 . A A . 70 GLY HA2 1 1
17 27802 1 1 70 GLY HA3 H -6.704 -11.675 0.649 1.00 . A A . 70 GLY HA3 1 1
17 27803 1 1 70 GLY N N -5.951 -10.645 2.304 1.00 . A A . 70 GLY N 1 1
17 27804 1 1 70 GLY O O -6.218 -9.910 -1.116 1.00 . A A . 70 GLY O 1 1
17 27805 1 1 71 ASP C C -3.106 -7.498 -0.433 1.00 . A A . 71 ASP C 1 1
17 27806 1 1 71 ASP CA C -4.612 -7.763 -0.383 1.00 . A A . 71 ASP CA 1 1
17 27807 1 1 71 ASP CB C -5.288 -6.532 0.224 1.00 . A A . 71 ASP CB 1 1
17 27808 1 1 71 ASP CG C -6.667 -6.202 -0.351 1.00 . A A . 71 ASP CG 1 1
17 27809 1 1 71 ASP H H -4.407 -8.962 1.308 1.00 . A A . 71 ASP H 1 1
17 27810 1 1 71 ASP HA H -5.029 -7.987 -1.365 1.00 . A A . 71 ASP HA 1 1
17 27811 1 1 71 ASP HB2 H -5.386 -6.683 1.299 1.00 . A A . 71 ASP HB2 1 1
17 27812 1 1 71 ASP HB3 H -4.636 -5.670 0.081 1.00 . A A . 71 ASP HB3 1 1
17 27813 1 1 71 ASP N N -4.865 -8.947 0.419 1.00 . A A . 71 ASP N 1 1
17 27814 1 1 71 ASP O O -2.473 -7.296 0.602 1.00 . A A . 71 ASP O 1 1
17 27815 1 1 71 ASP OD1 O -6.697 -5.642 -1.468 1.00 . A A . 71 ASP OD1 1 1
17 27816 1 1 71 ASP OD2 O -7.660 -6.518 0.339 1.00 . A A . 71 ASP OD2 1 1
17 27817 1 1 72 GLU C C -0.877 -5.771 -1.947 1.00 . A A . 72 GLU C 1 1
17 27818 1 1 72 GLU CA C -1.156 -7.272 -1.846 1.00 . A A . 72 GLU CA 1 1
17 27819 1 1 72 GLU CB C -0.646 -8.008 -3.086 1.00 . A A . 72 GLU CB 1 1
17 27820 1 1 72 GLU CD C 1.420 -8.500 -4.446 1.00 . A A . 72 GLU CD 1 1
17 27821 1 1 72 GLU CG C 0.753 -7.525 -3.474 1.00 . A A . 72 GLU CG 1 1
17 27822 1 1 72 GLU H H -3.098 -7.673 -2.484 1.00 . A A . 72 GLU H 1 1
17 27823 1 1 72 GLU HA H -0.668 -7.680 -0.962 1.00 . A A . 72 GLU HA 1 1
17 27824 1 1 72 GLU HB2 H -0.623 -9.081 -2.893 1.00 . A A . 72 GLU HB2 1 1
17 27825 1 1 72 GLU HB3 H -1.333 -7.849 -3.917 1.00 . A A . 72 GLU HB3 1 1
17 27826 1 1 72 GLU HG2 H 0.687 -6.538 -3.932 1.00 . A A . 72 GLU HG2 1 1
17 27827 1 1 72 GLU HG3 H 1.367 -7.420 -2.580 1.00 . A A . 72 GLU HG3 1 1
17 27828 1 1 72 GLU N N -2.576 -7.508 -1.648 1.00 . A A . 72 GLU N 1 1
17 27829 1 1 72 GLU O O -1.587 -5.049 -2.645 1.00 . A A . 72 GLU O 1 1
17 27830 1 1 72 GLU OE1 O 1.157 -9.714 -4.302 1.00 . A A . 72 GLU OE1 1 1
17 27831 1 1 72 GLU OE2 O 2.179 -8.011 -5.310 1.00 . A A . 72 GLU OE2 1 1
17 27832 1 1 73 VAL C C 1.705 -3.737 -2.211 1.00 . A A . 73 VAL C 1 1
17 27833 1 1 73 VAL CA C 0.541 -3.943 -1.240 1.00 . A A . 73 VAL CA 1 1
17 27834 1 1 73 VAL CB C 0.863 -3.488 0.185 1.00 . A A . 73 VAL CB 1 1
17 27835 1 1 73 VAL CG1 C 1.008 -1.966 0.255 1.00 . A A . 73 VAL CG1 1 1
17 27836 1 1 73 VAL CG2 C -0.196 -3.983 1.172 1.00 . A A . 73 VAL CG2 1 1
17 27837 1 1 73 VAL H H 0.732 -5.939 -0.673 1.00 . A A . 73 VAL H 1 1
17 27838 1 1 73 VAL HA H -0.316 -3.369 -1.592 1.00 . A A . 73 VAL HA 1 1
17 27839 1 1 73 VAL HB H 1.818 -3.929 0.470 1.00 . A A . 73 VAL HB 1 1
17 27840 1 1 73 VAL HG11 H 1.607 -1.620 -0.588 1.00 . A A . 73 VAL HG11 1 1
17 27841 1 1 73 VAL HG12 H 0.022 -1.505 0.213 1.00 . A A . 73 VAL HG12 1 1
17 27842 1 1 73 VAL HG13 H 1.500 -1.690 1.188 1.00 . A A . 73 VAL HG13 1 1
17 27843 1 1 73 VAL HG21 H -0.393 -3.209 1.913 1.00 . A A . 73 VAL HG21 1 1
17 27844 1 1 73 VAL HG22 H -1.115 -4.212 0.633 1.00 . A A . 73 VAL HG22 1 1
17 27845 1 1 73 VAL HG23 H 0.165 -4.882 1.672 1.00 . A A . 73 VAL HG23 1 1
17 27846 1 1 73 VAL N N 0.159 -5.345 -1.239 1.00 . A A . 73 VAL N 1 1
17 27847 1 1 73 VAL O O 2.626 -4.550 -2.263 1.00 . A A . 73 VAL O 1 1
17 27848 1 1 74 LEU C C 3.258 -0.952 -3.585 1.00 . A A . 74 LEU C 1 1
17 27849 1 1 74 LEU CA C 2.661 -2.320 -3.922 1.00 . A A . 74 LEU CA 1 1
17 27850 1 1 74 LEU CB C 2.112 -2.417 -5.347 1.00 . A A . 74 LEU CB 1 1
17 27851 1 1 74 LEU CD1 C 0.808 -3.654 -7.116 1.00 . A A . 74 LEU CD1 1 1
17 27852 1 1 74 LEU CD2 C 2.278 -4.929 -5.489 1.00 . A A . 74 LEU CD2 1 1
17 27853 1 1 74 LEU CG C 1.375 -3.711 -5.696 1.00 . A A . 74 LEU CG 1 1
17 27854 1 1 74 LEU H H 0.873 -1.987 -2.907 1.00 . A A . 74 LEU H 1 1
17 27855 1 1 74 LEU HA H 3.444 -3.072 -3.827 1.00 . A A . 74 LEU HA 1 1
17 27856 1 1 74 LEU HB2 H 1.433 -1.580 -5.512 1.00 . A A . 74 LEU HB2 1 1
17 27857 1 1 74 LEU HB3 H 2.942 -2.295 -6.044 1.00 . A A . 74 LEU HB3 1 1
17 27858 1 1 74 LEU HD11 H 0.910 -4.631 -7.588 1.00 . A A . 74 LEU HD11 1 1
17 27859 1 1 74 LEU HD12 H -0.246 -3.379 -7.075 1.00 . A A . 74 LEU HD12 1 1
17 27860 1 1 74 LEU HD13 H 1.355 -2.910 -7.696 1.00 . A A . 74 LEU HD13 1 1
17 27861 1 1 74 LEU HD21 H 3.177 -4.822 -6.096 1.00 . A A . 74 LEU HD21 1 1
17 27862 1 1 74 LEU HD22 H 2.557 -5.000 -4.437 1.00 . A A . 74 LEU HD22 1 1
17 27863 1 1 74 LEU HD23 H 1.744 -5.832 -5.785 1.00 . A A . 74 LEU HD23 1 1
17 27864 1 1 74 LEU HG H 0.530 -3.817 -5.016 1.00 . A A . 74 LEU HG 1 1
17 27865 1 1 74 LEU N N 1.625 -2.644 -2.956 1.00 . A A . 74 LEU N 1 1
17 27866 1 1 74 LEU O O 4.472 -0.819 -3.443 1.00 . A A . 74 LEU O 1 1
17 27867 1 1 75 GLU C C 1.872 1.998 -2.100 1.00 . A A . 75 GLU C 1 1
17 27868 1 1 75 GLU CA C 2.802 1.382 -3.148 1.00 . A A . 75 GLU CA 1 1
17 27869 1 1 75 GLU CB C 2.860 2.249 -4.407 1.00 . A A . 75 GLU CB 1 1
17 27870 1 1 75 GLU CD C 4.400 3.391 -6.044 1.00 . A A . 75 GLU CD 1 1
17 27871 1 1 75 GLU CG C 4.280 2.761 -4.655 1.00 . A A . 75 GLU CG 1 1
17 27872 1 1 75 GLU H H 1.390 -0.087 -3.583 1.00 . A A . 75 GLU H 1 1
17 27873 1 1 75 GLU HA H 3.806 1.281 -2.737 1.00 . A A . 75 GLU HA 1 1
17 27874 1 1 75 GLU HB2 H 2.521 1.671 -5.267 1.00 . A A . 75 GLU HB2 1 1
17 27875 1 1 75 GLU HB3 H 2.178 3.094 -4.303 1.00 . A A . 75 GLU HB3 1 1
17 27876 1 1 75 GLU HG2 H 4.545 3.495 -3.895 1.00 . A A . 75 GLU HG2 1 1
17 27877 1 1 75 GLU HG3 H 4.988 1.937 -4.563 1.00 . A A . 75 GLU HG3 1 1
17 27878 1 1 75 GLU N N 2.377 0.030 -3.466 1.00 . A A . 75 GLU N 1 1
17 27879 1 1 75 GLU O O 0.681 1.693 -2.066 1.00 . A A . 75 GLU O 1 1
17 27880 1 1 75 GLU OE1 O 4.300 2.624 -7.026 1.00 . A A . 75 GLU OE1 1 1
17 27881 1 1 75 GLU OE2 O 4.590 4.626 -6.093 1.00 . A A . 75 GLU OE2 1 1
17 27882 1 1 76 ILE C C 2.157 4.966 -0.099 1.00 . A A . 76 ILE C 1 1
17 27883 1 1 76 ILE CA C 1.689 3.515 -0.225 1.00 . A A . 76 ILE CA 1 1
17 27884 1 1 76 ILE CB C 1.777 2.725 1.082 1.00 . A A . 76 ILE CB 1 1
17 27885 1 1 76 ILE CD1 C 1.193 0.568 2.250 1.00 . A A . 76 ILE CD1 1 1
17 27886 1 1 76 ILE CG1 C 1.120 1.351 0.938 1.00 . A A . 76 ILE CG1 1 1
17 27887 1 1 76 ILE CG2 C 1.185 3.524 2.246 1.00 . A A . 76 ILE CG2 1 1
17 27888 1 1 76 ILE H H 3.421 3.096 -1.305 1.00 . A A . 76 ILE H 1 1
17 27889 1 1 76 ILE HA H 0.644 3.515 -0.533 1.00 . A A . 76 ILE HA 1 1
17 27890 1 1 76 ILE HB H 2.829 2.557 1.310 1.00 . A A . 76 ILE HB 1 1
17 27891 1 1 76 ILE HD11 H 1.225 1.265 3.088 1.00 . A A . 76 ILE HD11 1 1
17 27892 1 1 76 ILE HD12 H 0.313 -0.070 2.342 1.00 . A A . 76 ILE HD12 1 1
17 27893 1 1 76 ILE HD13 H 2.091 -0.049 2.256 1.00 . A A . 76 ILE HD13 1 1
17 27894 1 1 76 ILE HG12 H 0.079 1.471 0.639 1.00 . A A . 76 ILE HG12 1 1
17 27895 1 1 76 ILE HG13 H 1.616 0.789 0.147 1.00 . A A . 76 ILE HG13 1 1
17 27896 1 1 76 ILE HG21 H 1.649 3.204 3.179 1.00 . A A . 76 ILE HG21 1 1
17 27897 1 1 76 ILE HG22 H 1.375 4.586 2.091 1.00 . A A . 76 ILE HG22 1 1
17 27898 1 1 76 ILE HG23 H 0.110 3.351 2.296 1.00 . A A . 76 ILE HG23 1 1
17 27899 1 1 76 ILE N N 2.451 2.854 -1.271 1.00 . A A . 76 ILE N 1 1
17 27900 1 1 76 ILE O O 3.236 5.231 0.429 1.00 . A A . 76 ILE O 1 1
17 27901 1 1 77 ASN C C 2.790 7.583 -1.505 1.00 . A A . 77 ASN C 1 1
17 27902 1 1 77 ASN CA C 1.638 7.286 -0.544 1.00 . A A . 77 ASN CA 1 1
17 27903 1 1 77 ASN CB C 2.074 7.704 0.861 1.00 . A A . 77 ASN CB 1 1
17 27904 1 1 77 ASN CG C 1.119 8.747 1.445 1.00 . A A . 77 ASN CG 1 1
17 27905 1 1 77 ASN H H 0.447 5.645 -1.023 1.00 . A A . 77 ASN H 1 1
17 27906 1 1 77 ASN HA H 0.716 7.794 -0.829 1.00 . A A . 77 ASN HA 1 1
17 27907 1 1 77 ASN HB2 H 2.105 6.829 1.511 1.00 . A A . 77 ASN HB2 1 1
17 27908 1 1 77 ASN HB3 H 3.085 8.110 0.826 1.00 . A A . 77 ASN HB3 1 1
17 27909 1 1 77 ASN HD21 H 1.982 8.455 3.254 1.00 . A A . 77 ASN HD21 1 1
17 27910 1 1 77 ASN HD22 H 0.704 9.624 3.222 1.00 . A A . 77 ASN HD22 1 1
17 27911 1 1 77 ASN N N 1.323 5.868 -0.594 1.00 . A A . 77 ASN N 1 1
17 27912 1 1 77 ASN ND2 N 1.282 8.960 2.748 1.00 . A A . 77 ASN ND2 1 1
17 27913 1 1 77 ASN O O 3.341 8.682 -1.499 1.00 . A A . 77 ASN O 1 1
17 27914 1 1 77 ASN OD1 O 0.290 9.320 0.758 1.00 . A A . 77 ASN OD1 1 1
17 27915 1 1 78 GLY C C 5.340 5.751 -2.965 1.00 . A A . 78 GLY C 1 1
17 27916 1 1 78 GLY CA C 4.199 6.722 -3.273 1.00 . A A . 78 GLY CA 1 1
17 27917 1 1 78 GLY H H 2.668 5.691 -2.307 1.00 . A A . 78 GLY H 1 1
17 27918 1 1 78 GLY HA2 H 3.819 6.535 -4.278 1.00 . A A . 78 GLY HA2 1 1
17 27919 1 1 78 GLY HA3 H 4.573 7.745 -3.260 1.00 . A A . 78 GLY HA3 1 1
17 27920 1 1 78 GLY N N 3.121 6.582 -2.309 1.00 . A A . 78 GLY N 1 1
17 27921 1 1 78 GLY O O 6.053 5.318 -3.869 1.00 . A A . 78 GLY O 1 1
17 27922 1 1 79 ILE C C 6.142 3.097 -1.640 1.00 . A A . 79 ILE C 1 1
17 27923 1 1 79 ILE CA C 6.521 4.526 -1.246 1.00 . A A . 79 ILE CA 1 1
17 27924 1 1 79 ILE CB C 6.791 4.701 0.250 1.00 . A A . 79 ILE CB 1 1
17 27925 1 1 79 ILE CD1 C 6.147 6.961 1.165 1.00 . A A . 79 ILE CD1 1 1
17 27926 1 1 79 ILE CG1 C 7.272 6.120 0.558 1.00 . A A . 79 ILE CG1 1 1
17 27927 1 1 79 ILE CG2 C 7.769 3.641 0.758 1.00 . A A . 79 ILE CG2 1 1
17 27928 1 1 79 ILE H H 4.894 5.794 -0.956 1.00 . A A . 79 ILE H 1 1
17 27929 1 1 79 ILE HA H 7.436 4.799 -1.772 1.00 . A A . 79 ILE HA 1 1
17 27930 1 1 79 ILE HB H 5.852 4.556 0.785 1.00 . A A . 79 ILE HB 1 1
17 27931 1 1 79 ILE HD11 H 6.364 7.154 2.216 1.00 . A A . 79 ILE HD11 1 1
17 27932 1 1 79 ILE HD12 H 6.072 7.908 0.630 1.00 . A A . 79 ILE HD12 1 1
17 27933 1 1 79 ILE HD13 H 5.204 6.421 1.082 1.00 . A A . 79 ILE HD13 1 1
17 27934 1 1 79 ILE HG12 H 8.115 6.080 1.249 1.00 . A A . 79 ILE HG12 1 1
17 27935 1 1 79 ILE HG13 H 7.632 6.593 -0.356 1.00 . A A . 79 ILE HG13 1 1
17 27936 1 1 79 ILE HG21 H 7.412 3.242 1.708 1.00 . A A . 79 ILE HG21 1 1
17 27937 1 1 79 ILE HG22 H 7.842 2.834 0.029 1.00 . A A . 79 ILE HG22 1 1
17 27938 1 1 79 ILE HG23 H 8.752 4.091 0.901 1.00 . A A . 79 ILE HG23 1 1
17 27939 1 1 79 ILE N N 5.478 5.438 -1.685 1.00 . A A . 79 ILE N 1 1
17 27940 1 1 79 ILE O O 4.986 2.700 -1.510 1.00 . A A . 79 ILE O 1 1
17 27941 1 1 80 GLU C C 6.756 0.085 -1.301 1.00 . A A . 80 GLU C 1 1
17 27942 1 1 80 GLU CA C 6.925 0.987 -2.525 1.00 . A A . 80 GLU CA 1 1
17 27943 1 1 80 GLU CB C 8.071 0.497 -3.414 1.00 . A A . 80 GLU CB 1 1
17 27944 1 1 80 GLU CD C 8.499 -1.302 -5.128 1.00 . A A . 80 GLU CD 1 1
17 27945 1 1 80 GLU CG C 7.534 -0.211 -4.659 1.00 . A A . 80 GLU CG 1 1
17 27946 1 1 80 GLU H H 8.078 2.694 -2.214 1.00 . A A . 80 GLU H 1 1
17 27947 1 1 80 GLU HA H 6.003 0.999 -3.106 1.00 . A A . 80 GLU HA 1 1
17 27948 1 1 80 GLU HB2 H 8.693 1.341 -3.710 1.00 . A A . 80 GLU HB2 1 1
17 27949 1 1 80 GLU HB3 H 8.707 -0.185 -2.849 1.00 . A A . 80 GLU HB3 1 1
17 27950 1 1 80 GLU HG2 H 6.561 -0.650 -4.442 1.00 . A A . 80 GLU HG2 1 1
17 27951 1 1 80 GLU HG3 H 7.385 0.515 -5.459 1.00 . A A . 80 GLU HG3 1 1
17 27952 1 1 80 GLU N N 7.139 2.364 -2.112 1.00 . A A . 80 GLU N 1 1
17 27953 1 1 80 GLU O O 7.072 0.486 -0.182 1.00 . A A . 80 GLU O 1 1
17 27954 1 1 80 GLU OE1 O 9.060 -1.983 -4.242 1.00 . A A . 80 GLU OE1 1 1
17 27955 1 1 80 GLU OE2 O 8.653 -1.431 -6.362 1.00 . A A . 80 GLU OE2 1 1
17 27956 1 1 81 ILE C C 6.552 -3.450 -0.933 1.00 . A A . 81 ILE C 1 1
17 27957 1 1 81 ILE CA C 6.044 -2.078 -0.487 1.00 . A A . 81 ILE CA 1 1
17 27958 1 1 81 ILE CB C 4.577 -2.077 -0.052 1.00 . A A . 81 ILE CB 1 1
17 27959 1 1 81 ILE CD1 C 4.495 -0.472 1.892 1.00 . A A . 81 ILE CD1 1 1
17 27960 1 1 81 ILE CG1 C 4.146 -0.686 0.418 1.00 . A A . 81 ILE CG1 1 1
17 27961 1 1 81 ILE CG2 C 4.320 -3.146 1.012 1.00 . A A . 81 ILE CG2 1 1
17 27962 1 1 81 ILE H H 6.004 -1.435 -2.468 1.00 . A A . 81 ILE H 1 1
17 27963 1 1 81 ILE HA H 6.635 -1.753 0.369 1.00 . A A . 81 ILE HA 1 1
17 27964 1 1 81 ILE HB H 3.964 -2.329 -0.917 1.00 . A A . 81 ILE HB 1 1
17 27965 1 1 81 ILE HD11 H 5.512 -0.815 2.078 1.00 . A A . 81 ILE HD11 1 1
17 27966 1 1 81 ILE HD12 H 4.418 0.588 2.134 1.00 . A A . 81 ILE HD12 1 1
17 27967 1 1 81 ILE HD13 H 3.801 -1.037 2.515 1.00 . A A . 81 ILE HD13 1 1
17 27968 1 1 81 ILE HG12 H 4.636 0.075 -0.190 1.00 . A A . 81 ILE HG12 1 1
17 27969 1 1 81 ILE HG13 H 3.072 -0.566 0.273 1.00 . A A . 81 ILE HG13 1 1
17 27970 1 1 81 ILE HG21 H 5.210 -3.266 1.629 1.00 . A A . 81 ILE HG21 1 1
17 27971 1 1 81 ILE HG22 H 3.482 -2.841 1.639 1.00 . A A . 81 ILE HG22 1 1
17 27972 1 1 81 ILE HG23 H 4.084 -4.093 0.525 1.00 . A A . 81 ILE HG23 1 1
17 27973 1 1 81 ILE N N 6.259 -1.116 -1.555 1.00 . A A . 81 ILE N 1 1
17 27974 1 1 81 ILE O O 7.254 -4.130 -0.186 1.00 . A A . 81 ILE O 1 1
17 27975 1 1 82 ARG C C 8.049 -5.381 -2.361 1.00 . A A . 82 ARG C 1 1
17 27976 1 1 82 ARG CA C 6.586 -5.097 -2.705 1.00 . A A . 82 ARG CA 1 1
17 27977 1 1 82 ARG CB C 6.412 -5.119 -4.225 1.00 . A A . 82 ARG CB 1 1
17 27978 1 1 82 ARG CD C 6.100 -7.145 -5.694 1.00 . A A . 82 ARG CD 1 1
17 27979 1 1 82 ARG CG C 7.086 -6.350 -4.836 1.00 . A A . 82 ARG CG 1 1
17 27980 1 1 82 ARG CZ C 5.192 -6.959 -8.007 1.00 . A A . 82 ARG CZ 1 1
17 27981 1 1 82 ARG H H 5.606 -3.259 -2.752 1.00 . A A . 82 ARG H 1 1
17 27982 1 1 82 ARG HA H 5.924 -5.827 -2.238 1.00 . A A . 82 ARG HA 1 1
17 27983 1 1 82 ARG HB2 H 5.351 -5.120 -4.473 1.00 . A A . 82 ARG HB2 1 1
17 27984 1 1 82 ARG HB3 H 6.840 -4.214 -4.656 1.00 . A A . 82 ARG HB3 1 1
17 27985 1 1 82 ARG HD2 H 6.374 -8.200 -5.694 1.00 . A A . 82 ARG HD2 1 1
17 27986 1 1 82 ARG HD3 H 5.098 -7.077 -5.269 1.00 . A A . 82 ARG HD3 1 1
17 27987 1 1 82 ARG HE H 6.817 -5.977 -7.337 1.00 . A A . 82 ARG HE 1 1
17 27988 1 1 82 ARG HG2 H 7.935 -6.039 -5.444 1.00 . A A . 82 ARG HG2 1 1
17 27989 1 1 82 ARG HG3 H 7.478 -6.985 -4.042 1.00 . A A . 82 ARG HG3 1 1
17 27990 1 1 82 ARG HH11 H 4.154 -8.211 -6.786 1.00 . A A . 82 ARG HH11 1 1
17 27991 1 1 82 ARG HH12 H 3.535 -8.072 -8.398 1.00 . A A . 82 ARG HH12 1 1
17 27992 1 1 82 ARG HH21 H 6.001 -5.793 -9.464 1.00 . A A . 82 ARG HH21 1 1
17 27993 1 1 82 ARG HH22 H 4.593 -6.687 -9.931 1.00 . A A . 82 ARG HH22 1 1
17 27994 1 1 82 ARG N N 6.177 -3.818 -2.150 1.00 . A A . 82 ARG N 1 1
17 27995 1 1 82 ARG NE N 6.098 -6.622 -7.078 1.00 . A A . 82 ARG NE 1 1
17 27996 1 1 82 ARG NH1 N 4.211 -7.820 -7.705 1.00 . A A . 82 ARG NH1 1 1
17 27997 1 1 82 ARG NH2 N 5.268 -6.435 -9.238 1.00 . A A . 82 ARG NH2 1 1
17 27998 1 1 82 ARG O O 8.944 -4.655 -2.790 1.00 . A A . 82 ARG O 1 1
17 27999 1 1 83 GLY C C 9.882 -6.371 0.246 1.00 . A A . 83 GLY C 1 1
17 28000 1 1 83 GLY CA C 9.587 -6.830 -1.183 1.00 . A A . 83 GLY CA 1 1
17 28001 1 1 83 GLY H H 7.514 -7.026 -1.245 1.00 . A A . 83 GLY H 1 1
17 28002 1 1 83 GLY HA2 H 9.691 -7.913 -1.250 1.00 . A A . 83 GLY HA2 1 1
17 28003 1 1 83 GLY HA3 H 10.318 -6.397 -1.866 1.00 . A A . 83 GLY HA3 1 1
17 28004 1 1 83 GLY N N 8.247 -6.440 -1.590 1.00 . A A . 83 GLY N 1 1
17 28005 1 1 83 GLY O O 10.486 -7.105 1.026 1.00 . A A . 83 GLY O 1 1
17 28006 1 1 84 LYS C C 9.230 -5.613 2.928 1.00 . A A . 84 LYS C 1 1
17 28007 1 1 84 LYS CA C 9.650 -4.592 1.869 1.00 . A A . 84 LYS CA 1 1
17 28008 1 1 84 LYS CB C 8.934 -3.245 1.994 1.00 . A A . 84 LYS CB 1 1
17 28009 1 1 84 LYS CD C 9.231 -0.790 1.500 1.00 . A A . 84 LYS CD 1 1
17 28010 1 1 84 LYS CE C 9.997 0.234 0.661 1.00 . A A . 84 LYS CE 1 1
17 28011 1 1 84 LYS CG C 9.529 -2.216 1.032 1.00 . A A . 84 LYS CG 1 1
17 28012 1 1 84 LYS H H 8.951 -4.566 -0.093 1.00 . A A . 84 LYS H 1 1
17 28013 1 1 84 LYS HA H 10.718 -4.400 1.977 1.00 . A A . 84 LYS HA 1 1
17 28014 1 1 84 LYS HB2 H 7.872 -3.373 1.785 1.00 . A A . 84 LYS HB2 1 1
17 28015 1 1 84 LYS HB3 H 9.015 -2.881 3.018 1.00 . A A . 84 LYS HB3 1 1
17 28016 1 1 84 LYS HD2 H 8.161 -0.597 1.429 1.00 . A A . 84 LYS HD2 1 1
17 28017 1 1 84 LYS HD3 H 9.506 -0.684 2.550 1.00 . A A . 84 LYS HD3 1 1
17 28018 1 1 84 LYS HE2 H 9.690 0.162 -0.382 1.00 . A A . 84 LYS HE2 1 1
17 28019 1 1 84 LYS HE3 H 9.754 1.243 0.996 1.00 . A A . 84 LYS HE3 1 1
17 28020 1 1 84 LYS HG2 H 10.607 -2.361 0.959 1.00 . A A . 84 LYS HG2 1 1
17 28021 1 1 84 LYS HG3 H 9.120 -2.367 0.033 1.00 . A A . 84 LYS HG3 1 1
17 28022 1 1 84 LYS HZ1 H 11.749 -0.627 0.056 1.00 . A A . 84 LYS HZ1 1 1
17 28023 1 1 84 LYS HZ2 H 11.937 0.878 0.663 1.00 . A A . 84 LYS HZ2 1 1
17 28024 1 1 84 LYS HZ3 H 11.666 -0.380 1.668 1.00 . A A . 84 LYS HZ3 1 1
17 28025 1 1 84 LYS N N 9.441 -5.158 0.547 1.00 . A A . 84 LYS N 1 1
17 28026 1 1 84 LYS NZ N 11.456 0.008 0.771 1.00 . A A . 84 LYS NZ 1 1
17 28027 1 1 84 LYS O O 8.328 -6.416 2.697 1.00 . A A . 84 LYS O 1 1
17 28028 1 1 85 ASP C C 8.373 -5.965 5.911 1.00 . A A . 85 ASP C 1 1
17 28029 1 1 85 ASP CA C 9.613 -6.457 5.162 1.00 . A A . 85 ASP CA 1 1
17 28030 1 1 85 ASP CB C 10.775 -6.512 6.156 1.00 . A A . 85 ASP CB 1 1
17 28031 1 1 85 ASP CG C 10.576 -7.472 7.330 1.00 . A A . 85 ASP CG 1 1
17 28032 1 1 85 ASP H H 10.637 -4.891 4.246 1.00 . A A . 85 ASP H 1 1
17 28033 1 1 85 ASP HA H 9.459 -7.429 4.694 1.00 . A A . 85 ASP HA 1 1
17 28034 1 1 85 ASP HB2 H 11.679 -6.800 5.620 1.00 . A A . 85 ASP HB2 1 1
17 28035 1 1 85 ASP HB3 H 10.944 -5.510 6.550 1.00 . A A . 85 ASP HB3 1 1
17 28036 1 1 85 ASP N N 9.905 -5.548 4.066 1.00 . A A . 85 ASP N 1 1
17 28037 1 1 85 ASP O O 8.026 -4.787 5.837 1.00 . A A . 85 ASP O 1 1
17 28038 1 1 85 ASP OD1 O 9.689 -7.177 8.161 1.00 . A A . 85 ASP OD1 1 1
17 28039 1 1 85 ASP OD2 O 11.314 -8.480 7.371 1.00 . A A . 85 ASP OD2 1 1
17 28040 1 1 86 VAL C C 6.844 -5.392 8.308 1.00 . A A . 86 VAL C 1 1
17 28041 1 1 86 VAL CA C 6.545 -6.567 7.375 1.00 . A A . 86 VAL CA 1 1
17 28042 1 1 86 VAL CB C 6.044 -7.807 8.118 1.00 . A A . 86 VAL CB 1 1
17 28043 1 1 86 VAL CG1 C 5.532 -8.864 7.137 1.00 . A A . 86 VAL CG1 1 1
17 28044 1 1 86 VAL CG2 C 7.135 -8.382 9.023 1.00 . A A . 86 VAL CG2 1 1
17 28045 1 1 86 VAL H H 8.027 -7.847 6.668 1.00 . A A . 86 VAL H 1 1
17 28046 1 1 86 VAL HA H 5.774 -6.264 6.666 1.00 . A A . 86 VAL HA 1 1
17 28047 1 1 86 VAL HB H 5.209 -7.505 8.750 1.00 . A A . 86 VAL HB 1 1
17 28048 1 1 86 VAL HG11 H 6.354 -9.202 6.506 1.00 . A A . 86 VAL HG11 1 1
17 28049 1 1 86 VAL HG12 H 5.128 -9.710 7.692 1.00 . A A . 86 VAL HG12 1 1
17 28050 1 1 86 VAL HG13 H 4.749 -8.432 6.513 1.00 . A A . 86 VAL HG13 1 1
17 28051 1 1 86 VAL HG21 H 6.742 -9.242 9.565 1.00 . A A . 86 VAL HG21 1 1
17 28052 1 1 86 VAL HG22 H 7.985 -8.693 8.415 1.00 . A A . 86 VAL HG22 1 1
17 28053 1 1 86 VAL HG23 H 7.457 -7.621 9.733 1.00 . A A . 86 VAL HG23 1 1
17 28054 1 1 86 VAL N N 7.739 -6.891 6.614 1.00 . A A . 86 VAL N 1 1
17 28055 1 1 86 VAL O O 6.062 -4.446 8.391 1.00 . A A . 86 VAL O 1 1
17 28056 1 1 87 ASN C C 8.545 -3.129 9.149 1.00 . A A . 87 ASN C 1 1
17 28057 1 1 87 ASN CA C 8.390 -4.447 9.911 1.00 . A A . 87 ASN CA 1 1
17 28058 1 1 87 ASN CB C 9.737 -4.782 10.554 1.00 . A A . 87 ASN CB 1 1
17 28059 1 1 87 ASN CG C 9.867 -6.287 10.801 1.00 . A A . 87 ASN CG 1 1
17 28060 1 1 87 ASN H H 8.608 -6.263 8.913 1.00 . A A . 87 ASN H 1 1
17 28061 1 1 87 ASN HA H 7.603 -4.404 10.663 1.00 . A A . 87 ASN HA 1 1
17 28062 1 1 87 ASN HB2 H 10.547 -4.444 9.908 1.00 . A A . 87 ASN HB2 1 1
17 28063 1 1 87 ASN HB3 H 9.836 -4.246 11.498 1.00 . A A . 87 ASN HB3 1 1
17 28064 1 1 87 ASN HD21 H 11.758 -6.192 10.083 1.00 . A A . 87 ASN HD21 1 1
17 28065 1 1 87 ASN HD22 H 11.234 -7.765 10.585 1.00 . A A . 87 ASN HD22 1 1
17 28066 1 1 87 ASN N N 7.977 -5.490 8.987 1.00 . A A . 87 ASN N 1 1
17 28067 1 1 87 ASN ND2 N 11.051 -6.789 10.461 1.00 . A A . 87 ASN ND2 1 1
17 28068 1 1 87 ASN O O 8.041 -2.094 9.583 1.00 . A A . 87 ASN O 1 1
17 28069 1 1 87 ASN OD1 O 8.954 -6.947 11.268 1.00 . A A . 87 ASN OD1 1 1
17 28070 1 1 88 GLU C C 8.151 -1.310 6.935 1.00 . A A . 88 GLU C 1 1
17 28071 1 1 88 GLU CA C 9.471 -2.037 7.200 1.00 . A A . 88 GLU CA 1 1
17 28072 1 1 88 GLU CB C 10.162 -2.415 5.889 1.00 . A A . 88 GLU CB 1 1
17 28073 1 1 88 GLU CD C 11.775 -0.752 4.893 1.00 . A A . 88 GLU CD 1 1
17 28074 1 1 88 GLU CG C 11.609 -1.920 5.868 1.00 . A A . 88 GLU CG 1 1
17 28075 1 1 88 GLU H H 9.650 -4.056 7.680 1.00 . A A . 88 GLU H 1 1
17 28076 1 1 88 GLU HA H 10.135 -1.397 7.782 1.00 . A A . 88 GLU HA 1 1
17 28077 1 1 88 GLU HB2 H 10.142 -3.497 5.762 1.00 . A A . 88 GLU HB2 1 1
17 28078 1 1 88 GLU HB3 H 9.615 -1.986 5.049 1.00 . A A . 88 GLU HB3 1 1
17 28079 1 1 88 GLU HG2 H 11.904 -1.606 6.870 1.00 . A A . 88 GLU HG2 1 1
17 28080 1 1 88 GLU HG3 H 12.272 -2.736 5.581 1.00 . A A . 88 GLU HG3 1 1
17 28081 1 1 88 GLU N N 9.243 -3.210 8.026 1.00 . A A . 88 GLU N 1 1
17 28082 1 1 88 GLU O O 8.048 -0.104 7.152 1.00 . A A . 88 GLU O 1 1
17 28083 1 1 88 GLU OE1 O 11.097 0.274 5.115 1.00 . A A . 88 GLU OE1 1 1
17 28084 1 1 88 GLU OE2 O 12.577 -0.913 3.948 1.00 . A A . 88 GLU OE2 1 1
17 28085 1 1 89 VAL C C 5.284 -0.889 7.441 1.00 . A A . 89 VAL C 1 1
17 28086 1 1 89 VAL CA C 5.865 -1.519 6.173 1.00 . A A . 89 VAL CA 1 1
17 28087 1 1 89 VAL CB C 4.962 -2.599 5.574 1.00 . A A . 89 VAL CB 1 1
17 28088 1 1 89 VAL CG1 C 3.498 -2.155 5.581 1.00 . A A . 89 VAL CG1 1 1
17 28089 1 1 89 VAL CG2 C 5.415 -2.970 4.160 1.00 . A A . 89 VAL CG2 1 1
17 28090 1 1 89 VAL H H 7.266 -3.055 6.296 1.00 . A A . 89 VAL H 1 1
17 28091 1 1 89 VAL HA H 6.001 -0.739 5.424 1.00 . A A . 89 VAL HA 1 1
17 28092 1 1 89 VAL HB H 5.045 -3.489 6.197 1.00 . A A . 89 VAL HB 1 1
17 28093 1 1 89 VAL HG11 H 3.041 -2.394 4.621 1.00 . A A . 89 VAL HG11 1 1
17 28094 1 1 89 VAL HG12 H 2.964 -2.674 6.377 1.00 . A A . 89 VAL HG12 1 1
17 28095 1 1 89 VAL HG13 H 3.445 -1.079 5.750 1.00 . A A . 89 VAL HG13 1 1
17 28096 1 1 89 VAL HG21 H 5.442 -4.055 4.061 1.00 . A A . 89 VAL HG21 1 1
17 28097 1 1 89 VAL HG22 H 4.716 -2.556 3.434 1.00 . A A . 89 VAL HG22 1 1
17 28098 1 1 89 VAL HG23 H 6.410 -2.564 3.979 1.00 . A A . 89 VAL HG23 1 1
17 28099 1 1 89 VAL N N 7.174 -2.075 6.470 1.00 . A A . 89 VAL N 1 1
17 28100 1 1 89 VAL O O 4.917 0.285 7.443 1.00 . A A . 89 VAL O 1 1
17 28101 1 1 90 PHE C C 5.401 0.038 10.220 1.00 . A A . 90 PHE C 1 1
17 28102 1 1 90 PHE CA C 4.687 -1.235 9.759 1.00 . A A . 90 PHE CA 1 1
17 28103 1 1 90 PHE CB C 4.940 -2.346 10.781 1.00 . A A . 90 PHE CB 1 1
17 28104 1 1 90 PHE CD1 C 3.133 -3.704 9.703 1.00 . A A . 90 PHE CD1 1 1
17 28105 1 1 90 PHE CD2 C 4.863 -4.848 10.818 1.00 . A A . 90 PHE CD2 1 1
17 28106 1 1 90 PHE CE1 C 2.528 -4.944 9.368 1.00 . A A . 90 PHE CE1 1 1
17 28107 1 1 90 PHE CE2 C 4.258 -6.089 10.484 1.00 . A A . 90 PHE CE2 1 1
17 28108 1 1 90 PHE CG C 4.288 -3.682 10.421 1.00 . A A . 90 PHE CG 1 1
17 28109 1 1 90 PHE CZ C 3.104 -6.111 9.766 1.00 . A A . 90 PHE CZ 1 1
17 28110 1 1 90 PHE H H 5.518 -2.652 8.478 1.00 . A A . 90 PHE H 1 1
17 28111 1 1 90 PHE HA H 3.629 -1.022 9.609 1.00 . A A . 90 PHE HA 1 1
17 28112 1 1 90 PHE HB2 H 6.015 -2.493 10.883 1.00 . A A . 90 PHE HB2 1 1
17 28113 1 1 90 PHE HB3 H 4.568 -2.022 11.753 1.00 . A A . 90 PHE HB3 1 1
17 28114 1 1 90 PHE HD1 H 2.672 -2.769 9.384 1.00 . A A . 90 PHE HD1 1 1
17 28115 1 1 90 PHE HD2 H 5.789 -4.831 11.394 1.00 . A A . 90 PHE HD2 1 1
17 28116 1 1 90 PHE HE1 H 1.602 -4.962 8.793 1.00 . A A . 90 PHE HE1 1 1
17 28117 1 1 90 PHE HE2 H 4.720 -7.024 10.803 1.00 . A A . 90 PHE HE2 1 1
17 28118 1 1 90 PHE HZ H 2.639 -7.063 9.510 1.00 . A A . 90 PHE HZ 1 1
17 28119 1 1 90 PHE N N 5.218 -1.698 8.488 1.00 . A A . 90 PHE N 1 1
17 28120 1 1 90 PHE O O 4.761 0.976 10.693 1.00 . A A . 90 PHE O 1 1
17 28121 1 1 91 ASP C C 7.214 2.352 9.538 1.00 . A A . 91 ASP C 1 1
17 28122 1 1 91 ASP CA C 7.524 1.170 10.460 1.00 . A A . 91 ASP CA 1 1
17 28123 1 1 91 ASP CB C 9.017 0.857 10.341 1.00 . A A . 91 ASP CB 1 1
17 28124 1 1 91 ASP CG C 9.898 1.488 11.421 1.00 . A A . 91 ASP CG 1 1
17 28125 1 1 91 ASP H H 7.229 -0.738 9.680 1.00 . A A . 91 ASP H 1 1
17 28126 1 1 91 ASP HA H 7.253 1.368 11.497 1.00 . A A . 91 ASP HA 1 1
17 28127 1 1 91 ASP HB2 H 9.149 -0.225 10.372 1.00 . A A . 91 ASP HB2 1 1
17 28128 1 1 91 ASP HB3 H 9.367 1.193 9.365 1.00 . A A . 91 ASP HB3 1 1
17 28129 1 1 91 ASP N N 6.717 0.029 10.066 1.00 . A A . 91 ASP N 1 1
17 28130 1 1 91 ASP O O 7.301 3.506 9.953 1.00 . A A . 91 ASP O 1 1
17 28131 1 1 91 ASP OD1 O 9.425 1.547 12.576 1.00 . A A . 91 ASP OD1 1 1
17 28132 1 1 91 ASP OD2 O 11.025 1.897 11.066 1.00 . A A . 91 ASP OD2 1 1
17 28133 1 1 92 LEU C C 5.263 3.772 7.751 1.00 . A A . 92 LEU C 1 1
17 28134 1 1 92 LEU CA C 6.536 3.041 7.321 1.00 . A A . 92 LEU CA 1 1
17 28135 1 1 92 LEU CB C 6.451 2.427 5.923 1.00 . A A . 92 LEU CB 1 1
17 28136 1 1 92 LEU CD1 C 8.010 1.271 4.312 1.00 . A A . 92 LEU CD1 1 1
17 28137 1 1 92 LEU CD2 C 7.552 3.756 4.084 1.00 . A A . 92 LEU CD2 1 1
17 28138 1 1 92 LEU CG C 7.697 2.576 5.047 1.00 . A A . 92 LEU CG 1 1
17 28139 1 1 92 LEU H H 6.791 1.080 7.976 1.00 . A A . 92 LEU H 1 1
17 28140 1 1 92 LEU HA H 7.358 3.756 7.310 1.00 . A A . 92 LEU HA 1 1
17 28141 1 1 92 LEU HB2 H 6.229 1.365 6.026 1.00 . A A . 92 LEU HB2 1 1
17 28142 1 1 92 LEU HB3 H 5.608 2.879 5.400 1.00 . A A . 92 LEU HB3 1 1
17 28143 1 1 92 LEU HD11 H 7.227 1.070 3.581 1.00 . A A . 92 LEU HD11 1 1
17 28144 1 1 92 LEU HD12 H 8.969 1.363 3.802 1.00 . A A . 92 LEU HD12 1 1
17 28145 1 1 92 LEU HD13 H 8.057 0.452 5.030 1.00 . A A . 92 LEU HD13 1 1
17 28146 1 1 92 LEU HD21 H 6.610 3.670 3.543 1.00 . A A . 92 LEU HD21 1 1
17 28147 1 1 92 LEU HD22 H 7.563 4.689 4.648 1.00 . A A . 92 LEU HD22 1 1
17 28148 1 1 92 LEU HD23 H 8.380 3.750 3.376 1.00 . A A . 92 LEU HD23 1 1
17 28149 1 1 92 LEU HG H 8.546 2.792 5.696 1.00 . A A . 92 LEU HG 1 1
17 28150 1 1 92 LEU N N 6.859 2.021 8.305 1.00 . A A . 92 LEU N 1 1
17 28151 1 1 92 LEU O O 5.308 4.951 8.101 1.00 . A A . 92 LEU O 1 1
17 28152 1 1 93 LEU C C 3.034 4.395 9.393 1.00 . A A . 93 LEU C 1 1
17 28153 1 1 93 LEU CA C 2.874 3.608 8.090 1.00 . A A . 93 LEU CA 1 1
17 28154 1 1 93 LEU CB C 1.806 2.514 8.160 1.00 . A A . 93 LEU CB 1 1
17 28155 1 1 93 LEU CD1 C 0.273 2.957 6.208 1.00 . A A . 93 LEU CD1 1 1
17 28156 1 1 93 LEU CD2 C 2.451 1.704 5.861 1.00 . A A . 93 LEU CD2 1 1
17 28157 1 1 93 LEU CG C 1.292 1.992 6.817 1.00 . A A . 93 LEU CG 1 1
17 28158 1 1 93 LEU H H 4.129 2.085 7.424 1.00 . A A . 93 LEU H 1 1
17 28159 1 1 93 LEU HA H 2.575 4.300 7.303 1.00 . A A . 93 LEU HA 1 1
17 28160 1 1 93 LEU HB2 H 2.212 1.673 8.723 1.00 . A A . 93 LEU HB2 1 1
17 28161 1 1 93 LEU HB3 H 0.958 2.897 8.727 1.00 . A A . 93 LEU HB3 1 1
17 28162 1 1 93 LEU HD11 H -0.482 2.390 5.662 1.00 . A A . 93 LEU HD11 1 1
17 28163 1 1 93 LEU HD12 H -0.206 3.529 7.002 1.00 . A A . 93 LEU HD12 1 1
17 28164 1 1 93 LEU HD13 H 0.780 3.638 5.525 1.00 . A A . 93 LEU HD13 1 1
17 28165 1 1 93 LEU HD21 H 3.074 0.910 6.273 1.00 . A A . 93 LEU HD21 1 1
17 28166 1 1 93 LEU HD22 H 2.056 1.391 4.894 1.00 . A A . 93 LEU HD22 1 1
17 28167 1 1 93 LEU HD23 H 3.050 2.606 5.733 1.00 . A A . 93 LEU HD23 1 1
17 28168 1 1 93 LEU HG H 0.777 1.048 6.992 1.00 . A A . 93 LEU HG 1 1
17 28169 1 1 93 LEU N N 4.157 3.043 7.710 1.00 . A A . 93 LEU N 1 1
17 28170 1 1 93 LEU O O 2.785 5.599 9.429 1.00 . A A . 93 LEU O 1 1
17 28171 1 1 94 SER C C 4.256 5.692 11.563 1.00 . A A . 94 SER C 1 1
17 28172 1 1 94 SER CA C 3.645 4.300 11.731 1.00 . A A . 94 SER CA 1 1
17 28173 1 1 94 SER CB C 4.536 3.433 12.623 1.00 . A A . 94 SER CB 1 1
17 28174 1 1 94 SER H H 3.649 2.704 10.392 1.00 . A A . 94 SER H 1 1
17 28175 1 1 94 SER HA H 2.650 4.369 12.170 1.00 . A A . 94 SER HA 1 1
17 28176 1 1 94 SER HB2 H 3.939 2.634 13.064 1.00 . A A . 94 SER HB2 1 1
17 28177 1 1 94 SER HB3 H 5.304 2.957 12.014 1.00 . A A . 94 SER HB3 1 1
17 28178 1 1 94 SER HG H 5.534 3.579 14.351 1.00 . A A . 94 SER HG 1 1
17 28179 1 1 94 SER N N 3.449 3.683 10.430 1.00 . A A . 94 SER N 1 1
17 28180 1 1 94 SER O O 3.783 6.658 12.160 1.00 . A A . 94 SER O 1 1
17 28181 1 1 94 SER OG O 5.153 4.192 13.659 1.00 . A A . 94 SER OG 1 1
17 28182 1 1 95 ASP C C 5.025 7.966 9.776 1.00 . A A . 95 ASP C 1 1
17 28183 1 1 95 ASP CA C 5.980 7.009 10.493 1.00 . A A . 95 ASP CA 1 1
17 28184 1 1 95 ASP CB C 7.203 6.803 9.597 1.00 . A A . 95 ASP CB 1 1
17 28185 1 1 95 ASP CG C 8.116 8.022 9.459 1.00 . A A . 95 ASP CG 1 1
17 28186 1 1 95 ASP H H 5.677 4.961 10.265 1.00 . A A . 95 ASP H 1 1
17 28187 1 1 95 ASP HA H 6.278 7.377 11.475 1.00 . A A . 95 ASP HA 1 1
17 28188 1 1 95 ASP HB2 H 7.788 5.972 9.993 1.00 . A A . 95 ASP HB2 1 1
17 28189 1 1 95 ASP HB3 H 6.862 6.508 8.605 1.00 . A A . 95 ASP HB3 1 1
17 28190 1 1 95 ASP N N 5.299 5.751 10.747 1.00 . A A . 95 ASP N 1 1
17 28191 1 1 95 ASP O O 4.940 9.142 10.125 1.00 . A A . 95 ASP O 1 1
17 28192 1 1 95 ASP OD1 O 7.616 9.052 8.958 1.00 . A A . 95 ASP OD1 1 1
17 28193 1 1 95 ASP OD2 O 9.295 7.897 9.857 1.00 . A A . 95 ASP OD2 1 1
17 28194 1 1 96 MET C C 2.094 8.448 8.806 1.00 . A A . 96 MET C 1 1
17 28195 1 1 96 MET CA C 3.384 8.215 8.017 1.00 . A A . 96 MET CA 1 1
17 28196 1 1 96 MET CB C 3.059 7.492 6.708 1.00 . A A . 96 MET CB 1 1
17 28197 1 1 96 MET CE C 2.772 5.819 4.120 1.00 . A A . 96 MET CE 1 1
17 28198 1 1 96 MET CG C 4.338 7.054 5.992 1.00 . A A . 96 MET CG 1 1
17 28199 1 1 96 MET H H 4.405 6.467 8.508 1.00 . A A . 96 MET H 1 1
17 28200 1 1 96 MET HA H 3.881 9.167 7.831 1.00 . A A . 96 MET HA 1 1
17 28201 1 1 96 MET HB2 H 2.437 6.621 6.915 1.00 . A A . 96 MET HB2 1 1
17 28202 1 1 96 MET HB3 H 2.481 8.149 6.059 1.00 . A A . 96 MET HB3 1 1
17 28203 1 1 96 MET HE1 H 3.194 4.863 3.809 1.00 . A A . 96 MET HE1 1 1
17 28204 1 1 96 MET HE2 H 2.298 5.708 5.095 1.00 . A A . 96 MET HE2 1 1
17 28205 1 1 96 MET HE3 H 2.031 6.144 3.390 1.00 . A A . 96 MET HE3 1 1
17 28206 1 1 96 MET HG2 H 5.154 7.732 6.239 1.00 . A A . 96 MET HG2 1 1
17 28207 1 1 96 MET HG3 H 4.634 6.062 6.333 1.00 . A A . 96 MET HG3 1 1
17 28208 1 1 96 MET N N 4.330 7.425 8.786 1.00 . A A . 96 MET N 1 1
17 28209 1 1 96 MET O O 1.845 7.778 9.807 1.00 . A A . 96 MET O 1 1
17 28210 1 1 96 MET SD S 4.074 7.036 4.227 1.00 . A A . 96 MET SD 1 1
17 28211 1 1 97 HIS C C -0.810 10.570 8.027 1.00 . A A . 97 HIS C 1 1
17 28212 1 1 97 HIS CA C 0.049 9.728 8.972 1.00 . A A . 97 HIS CA 1 1
17 28213 1 1 97 HIS CB C 0.294 10.413 10.319 1.00 . A A . 97 HIS CB 1 1
17 28214 1 1 97 HIS CD2 C 2.654 10.859 11.350 1.00 . A A . 97 HIS CD2 1 1
17 28215 1 1 97 HIS CE1 C 3.328 12.387 9.936 1.00 . A A . 97 HIS CE1 1 1
17 28216 1 1 97 HIS CG C 1.654 11.055 10.442 1.00 . A A . 97 HIS CG 1 1
17 28217 1 1 97 HIS H H 1.517 9.939 7.509 1.00 . A A . 97 HIS H 1 1
17 28218 1 1 97 HIS HA H -0.459 8.784 9.167 1.00 . A A . 97 HIS HA 1 1
17 28219 1 1 97 HIS HB2 H -0.472 11.173 10.472 1.00 . A A . 97 HIS HB2 1 1
17 28220 1 1 97 HIS HB3 H 0.177 9.677 11.115 1.00 . A A . 97 HIS HB3 1 1
17 28221 1 1 97 HIS HD1 H 1.602 12.389 8.783 1.00 . A A . 97 HIS HD1 1 1
17 28222 1 1 97 HIS HD2 H 2.627 10.160 12.186 1.00 . A A . 97 HIS HD2 1 1
17 28223 1 1 97 HIS HE1 H 3.952 13.132 9.444 1.00 . A A . 97 HIS HE1 1 1
17 28224 1 1 97 HIS N N 1.307 9.399 8.324 1.00 . A A . 97 HIS N 1 1
17 28225 1 1 97 HIS ND1 N 2.109 12.024 9.565 1.00 . A A . 97 HIS ND1 1 1
17 28226 1 1 97 HIS NE2 N 3.664 11.663 11.042 1.00 . A A . 97 HIS NE2 1 1
17 28227 1 1 97 HIS O O -0.284 11.296 7.185 1.00 . A A . 97 HIS O 1 1
17 28228 1 1 98 GLY C C -3.611 10.305 6.250 1.00 . A A . 98 GLY C 1 1
17 28229 1 1 98 GLY CA C -3.055 11.185 7.371 1.00 . A A . 98 GLY CA 1 1
17 28230 1 1 98 GLY H H -2.538 9.853 8.885 1.00 . A A . 98 GLY H 1 1
17 28231 1 1 98 GLY HA2 H -3.875 11.557 7.986 1.00 . A A . 98 GLY HA2 1 1
17 28232 1 1 98 GLY HA3 H -2.559 12.056 6.942 1.00 . A A . 98 GLY HA3 1 1
17 28233 1 1 98 GLY N N -2.118 10.445 8.198 1.00 . A A . 98 GLY N 1 1
17 28234 1 1 98 GLY O O -3.416 9.091 6.254 1.00 . A A . 98 GLY O 1 1
17 28235 1 1 99 THR C C -3.781 9.647 3.306 1.00 . A A . 99 THR C 1 1
17 28236 1 1 99 THR CA C -4.878 10.243 4.190 1.00 . A A . 99 THR CA 1 1
17 28237 1 1 99 THR CB C -5.798 11.213 3.447 1.00 . A A . 99 THR CB 1 1
17 28238 1 1 99 THR CG2 C -6.946 10.499 2.730 1.00 . A A . 99 THR CG2 1 1
17 28239 1 1 99 THR H H -4.447 11.940 5.319 1.00 . A A . 99 THR H 1 1
17 28240 1 1 99 THR HA H -5.465 9.409 4.577 1.00 . A A . 99 THR HA 1 1
17 28241 1 1 99 THR HB H -5.231 11.833 2.753 1.00 . A A . 99 THR HB 1 1
17 28242 1 1 99 THR HG1 H -6.065 12.872 4.534 1.00 . A A . 99 THR HG1 1 1
17 28243 1 1 99 THR HG21 H -6.583 9.562 2.307 1.00 . A A . 99 THR HG21 1 1
17 28244 1 1 99 THR HG22 H -7.746 10.292 3.441 1.00 . A A . 99 THR HG22 1 1
17 28245 1 1 99 THR HG23 H -7.327 11.135 1.930 1.00 . A A . 99 THR HG23 1 1
17 28246 1 1 99 THR N N -4.293 10.952 5.315 1.00 . A A . 99 THR N 1 1
17 28247 1 1 99 THR O O -3.189 10.349 2.488 1.00 . A A . 99 THR O 1 1
17 28248 1 1 99 THR OG1 O -6.441 11.947 4.486 1.00 . A A . 99 THR OG1 1 1
17 28249 1 1 100 LEU C C -3.195 6.911 1.575 1.00 . A A . 100 LEU C 1 1
17 28250 1 1 100 LEU CA C -2.528 7.660 2.730 1.00 . A A . 100 LEU CA 1 1
17 28251 1 1 100 LEU CB C -1.688 6.763 3.641 1.00 . A A . 100 LEU CB 1 1
17 28252 1 1 100 LEU CD1 C -2.302 6.567 6.079 1.00 . A A . 100 LEU CD1 1 1
17 28253 1 1 100 LEU CD2 C 0.057 7.215 5.405 1.00 . A A . 100 LEU CD2 1 1
17 28254 1 1 100 LEU CG C -1.430 7.293 5.053 1.00 . A A . 100 LEU CG 1 1
17 28255 1 1 100 LEU H H -4.030 7.794 4.167 1.00 . A A . 100 LEU H 1 1
17 28256 1 1 100 LEU HA H -1.859 8.413 2.313 1.00 . A A . 100 LEU HA 1 1
17 28257 1 1 100 LEU HB2 H -2.184 5.796 3.723 1.00 . A A . 100 LEU HB2 1 1
17 28258 1 1 100 LEU HB3 H -0.726 6.588 3.159 1.00 . A A . 100 LEU HB3 1 1
17 28259 1 1 100 LEU HD11 H -2.173 5.490 5.968 1.00 . A A . 100 LEU HD11 1 1
17 28260 1 1 100 LEU HD12 H -2.005 6.867 7.084 1.00 . A A . 100 LEU HD12 1 1
17 28261 1 1 100 LEU HD13 H -3.348 6.826 5.916 1.00 . A A . 100 LEU HD13 1 1
17 28262 1 1 100 LEU HD21 H 0.479 8.219 5.424 1.00 . A A . 100 LEU HD21 1 1
17 28263 1 1 100 LEU HD22 H 0.174 6.753 6.385 1.00 . A A . 100 LEU HD22 1 1
17 28264 1 1 100 LEU HD23 H 0.576 6.616 4.657 1.00 . A A . 100 LEU HD23 1 1
17 28265 1 1 100 LEU HG H -1.712 8.346 5.079 1.00 . A A . 100 LEU HG 1 1
17 28266 1 1 100 LEU N N -3.544 8.358 3.500 1.00 . A A . 100 LEU N 1 1
17 28267 1 1 100 LEU O O -4.243 6.292 1.754 1.00 . A A . 100 LEU O 1 1
17 28268 1 1 101 THR C C -2.535 4.903 -0.865 1.00 . A A . 101 THR C 1 1
17 28269 1 1 101 THR CA C -3.080 6.329 -0.770 1.00 . A A . 101 THR CA 1 1
17 28270 1 1 101 THR CB C -2.735 7.194 -1.984 1.00 . A A . 101 THR CB 1 1
17 28271 1 1 101 THR CG2 C -3.540 6.805 -3.227 1.00 . A A . 101 THR CG2 1 1
17 28272 1 1 101 THR H H -1.709 7.497 0.277 1.00 . A A . 101 THR H 1 1
17 28273 1 1 101 THR HA H -4.163 6.252 -0.674 1.00 . A A . 101 THR HA 1 1
17 28274 1 1 101 THR HB H -1.665 7.169 -2.189 1.00 . A A . 101 THR HB 1 1
17 28275 1 1 101 THR HG1 H -4.209 8.437 -1.446 1.00 . A A . 101 THR HG1 1 1
17 28276 1 1 101 THR HG21 H -3.129 5.890 -3.653 1.00 . A A . 101 THR HG21 1 1
17 28277 1 1 101 THR HG22 H -4.581 6.642 -2.949 1.00 . A A . 101 THR HG22 1 1
17 28278 1 1 101 THR HG23 H -3.481 7.607 -3.963 1.00 . A A . 101 THR HG23 1 1
17 28279 1 1 101 THR N N -2.561 6.992 0.414 1.00 . A A . 101 THR N 1 1
17 28280 1 1 101 THR O O -1.406 4.694 -1.308 1.00 . A A . 101 THR O 1 1
17 28281 1 1 101 THR OG1 O -3.229 8.486 -1.642 1.00 . A A . 101 THR OG1 1 1
17 28282 1 1 102 PHE C C -3.294 1.933 -1.835 1.00 . A A . 102 PHE C 1 1
17 28283 1 1 102 PHE CA C -2.976 2.558 -0.475 1.00 . A A . 102 PHE CA 1 1
17 28284 1 1 102 PHE CB C -3.793 1.844 0.604 1.00 . A A . 102 PHE CB 1 1
17 28285 1 1 102 PHE CD1 C -3.820 3.370 2.589 1.00 . A A . 102 PHE CD1 1 1
17 28286 1 1 102 PHE CD2 C -2.592 1.367 2.749 1.00 . A A . 102 PHE CD2 1 1
17 28287 1 1 102 PHE CE1 C -3.444 3.707 3.916 1.00 . A A . 102 PHE CE1 1 1
17 28288 1 1 102 PHE CE2 C -2.215 1.704 4.076 1.00 . A A . 102 PHE CE2 1 1
17 28289 1 1 102 PHE CG C -3.387 2.207 2.034 1.00 . A A . 102 PHE CG 1 1
17 28290 1 1 102 PHE CZ C -2.649 2.867 4.632 1.00 . A A . 102 PHE CZ 1 1
17 28291 1 1 102 PHE H H -4.278 4.136 -0.084 1.00 . A A . 102 PHE H 1 1
17 28292 1 1 102 PHE HA H -1.902 2.513 -0.299 1.00 . A A . 102 PHE HA 1 1
17 28293 1 1 102 PHE HB2 H -4.847 2.083 0.465 1.00 . A A . 102 PHE HB2 1 1
17 28294 1 1 102 PHE HB3 H -3.690 0.767 0.471 1.00 . A A . 102 PHE HB3 1 1
17 28295 1 1 102 PHE HD1 H -4.457 4.044 2.016 1.00 . A A . 102 PHE HD1 1 1
17 28296 1 1 102 PHE HD2 H -2.245 0.434 2.304 1.00 . A A . 102 PHE HD2 1 1
17 28297 1 1 102 PHE HE1 H -3.791 4.640 4.361 1.00 . A A . 102 PHE HE1 1 1
17 28298 1 1 102 PHE HE2 H -1.579 1.030 4.649 1.00 . A A . 102 PHE HE2 1 1
17 28299 1 1 102 PHE HZ H -2.360 3.126 5.650 1.00 . A A . 102 PHE HZ 1 1
17 28300 1 1 102 PHE N N -3.362 3.958 -0.443 1.00 . A A . 102 PHE N 1 1
17 28301 1 1 102 PHE O O -4.456 1.865 -2.235 1.00 . A A . 102 PHE O 1 1
17 28302 1 1 103 VAL C C -2.157 -0.632 -3.693 1.00 . A A . 103 VAL C 1 1
17 28303 1 1 103 VAL CA C -2.394 0.875 -3.815 1.00 . A A . 103 VAL CA 1 1
17 28304 1 1 103 VAL CB C -1.461 1.547 -4.823 1.00 . A A . 103 VAL CB 1 1
17 28305 1 1 103 VAL CG1 C -1.862 1.199 -6.258 1.00 . A A . 103 VAL CG1 1 1
17 28306 1 1 103 VAL CG2 C -1.429 3.063 -4.615 1.00 . A A . 103 VAL CG2 1 1
17 28307 1 1 103 VAL H H -1.300 1.550 -2.176 1.00 . A A . 103 VAL H 1 1
17 28308 1 1 103 VAL HA H -3.421 1.043 -4.141 1.00 . A A . 103 VAL HA 1 1
17 28309 1 1 103 VAL HB H -0.454 1.165 -4.655 1.00 . A A . 103 VAL HB 1 1
17 28310 1 1 103 VAL HG11 H -0.965 1.078 -6.867 1.00 . A A . 103 VAL HG11 1 1
17 28311 1 1 103 VAL HG12 H -2.431 0.270 -6.261 1.00 . A A . 103 VAL HG12 1 1
17 28312 1 1 103 VAL HG13 H -2.474 2.002 -6.670 1.00 . A A . 103 VAL HG13 1 1
17 28313 1 1 103 VAL HG21 H -2.287 3.365 -4.015 1.00 . A A . 103 VAL HG21 1 1
17 28314 1 1 103 VAL HG22 H -0.510 3.340 -4.099 1.00 . A A . 103 VAL HG22 1 1
17 28315 1 1 103 VAL HG23 H -1.468 3.564 -5.582 1.00 . A A . 103 VAL HG23 1 1
17 28316 1 1 103 VAL N N -2.242 1.492 -2.508 1.00 . A A . 103 VAL N 1 1
17 28317 1 1 103 VAL O O -1.018 -1.092 -3.758 1.00 . A A . 103 VAL O 1 1
17 28318 1 1 104 LEU C C -4.243 -3.448 -4.275 1.00 . A A . 104 LEU C 1 1
17 28319 1 1 104 LEU CA C -3.176 -2.804 -3.388 1.00 . A A . 104 LEU CA 1 1
17 28320 1 1 104 LEU CB C -3.268 -3.214 -1.917 1.00 . A A . 104 LEU CB 1 1
17 28321 1 1 104 LEU CD1 C -5.544 -2.814 -0.908 1.00 . A A . 104 LEU CD1 1 1
17 28322 1 1 104 LEU CD2 C -3.452 -2.134 0.354 1.00 . A A . 104 LEU CD2 1 1
17 28323 1 1 104 LEU CG C -4.106 -2.303 -1.018 1.00 . A A . 104 LEU CG 1 1
17 28324 1 1 104 LEU H H -4.173 -0.977 -3.468 1.00 . A A . 104 LEU H 1 1
17 28325 1 1 104 LEU HA H -2.195 -3.114 -3.748 1.00 . A A . 104 LEU HA 1 1
17 28326 1 1 104 LEU HB2 H -3.682 -4.221 -1.867 1.00 . A A . 104 LEU HB2 1 1
17 28327 1 1 104 LEU HB3 H -2.258 -3.264 -1.510 1.00 . A A . 104 LEU HB3 1 1
17 28328 1 1 104 LEU HD11 H -5.606 -3.559 -0.115 1.00 . A A . 104 LEU HD11 1 1
17 28329 1 1 104 LEU HD12 H -6.209 -1.981 -0.676 1.00 . A A . 104 LEU HD12 1 1
17 28330 1 1 104 LEU HD13 H -5.843 -3.264 -1.855 1.00 . A A . 104 LEU HD13 1 1
17 28331 1 1 104 LEU HD21 H -3.673 -3.004 0.972 1.00 . A A . 104 LEU HD21 1 1
17 28332 1 1 104 LEU HD22 H -2.373 -2.040 0.233 1.00 . A A . 104 LEU HD22 1 1
17 28333 1 1 104 LEU HD23 H -3.843 -1.237 0.835 1.00 . A A . 104 LEU HD23 1 1
17 28334 1 1 104 LEU HG H -4.150 -1.316 -1.478 1.00 . A A . 104 LEU HG 1 1
17 28335 1 1 104 LEU N N -3.251 -1.359 -3.519 1.00 . A A . 104 LEU N 1 1
17 28336 1 1 104 LEU O O -5.225 -2.803 -4.640 1.00 . A A . 104 LEU O 1 1
17 28337 1 1 105 ILE C C -5.706 -6.465 -4.572 1.00 . A A . 105 ILE C 1 1
17 28338 1 1 105 ILE CA C -4.947 -5.452 -5.432 1.00 . A A . 105 ILE CA 1 1
17 28339 1 1 105 ILE CB C -4.216 -6.080 -6.621 1.00 . A A . 105 ILE CB 1 1
17 28340 1 1 105 ILE CD1 C -1.883 -5.650 -7.476 1.00 . A A . 105 ILE CD1 1 1
17 28341 1 1 105 ILE CG1 C -3.285 -5.067 -7.290 1.00 . A A . 105 ILE CG1 1 1
17 28342 1 1 105 ILE CG2 C -5.207 -6.691 -7.613 1.00 . A A . 105 ILE CG2 1 1
17 28343 1 1 105 ILE H H -3.216 -5.232 -4.294 1.00 . A A . 105 ILE H 1 1
17 28344 1 1 105 ILE HA H -5.662 -4.736 -5.836 1.00 . A A . 105 ILE HA 1 1
17 28345 1 1 105 ILE HB H -3.592 -6.893 -6.247 1.00 . A A . 105 ILE HB 1 1
17 28346 1 1 105 ILE HD11 H -1.197 -5.178 -6.773 1.00 . A A . 105 ILE HD11 1 1
17 28347 1 1 105 ILE HD12 H -1.909 -6.724 -7.294 1.00 . A A . 105 ILE HD12 1 1
17 28348 1 1 105 ILE HD13 H -1.544 -5.462 -8.495 1.00 . A A . 105 ILE HD13 1 1
17 28349 1 1 105 ILE HG12 H -3.694 -4.776 -8.258 1.00 . A A . 105 ILE HG12 1 1
17 28350 1 1 105 ILE HG13 H -3.230 -4.163 -6.683 1.00 . A A . 105 ILE HG13 1 1
17 28351 1 1 105 ILE HG21 H -5.983 -7.228 -7.068 1.00 . A A . 105 ILE HG21 1 1
17 28352 1 1 105 ILE HG22 H -5.663 -5.898 -8.206 1.00 . A A . 105 ILE HG22 1 1
17 28353 1 1 105 ILE HG23 H -4.682 -7.382 -8.273 1.00 . A A . 105 ILE HG23 1 1
17 28354 1 1 105 ILE N N -4.016 -4.714 -4.595 1.00 . A A . 105 ILE N 1 1
17 28355 1 1 105 ILE O O -5.102 -7.197 -3.790 1.00 . A A . 105 ILE O 1 1
17 28356 1 1 106 PRO C C -7.786 -8.812 -4.539 1.00 . A A . 106 PRO C 1 1
17 28357 1 1 106 PRO CA C -7.902 -7.385 -4.001 1.00 . A A . 106 PRO CA 1 1
17 28358 1 1 106 PRO CB C -9.305 -6.813 -4.130 1.00 . A A . 106 PRO CB 1 1
17 28359 1 1 106 PRO CD C -7.804 -5.622 -5.669 1.00 . A A . 106 PRO CD 1 1
17 28360 1 1 106 PRO CG C -9.263 -5.874 -5.324 1.00 . A A . 106 PRO CG 1 1
17 28361 1 1 106 PRO HA H -7.606 -7.428 -3.046 1.00 . A A . 106 PRO HA 1 1
17 28362 1 1 106 PRO HB2 H -10.037 -7.606 -4.283 1.00 . A A . 106 PRO HB2 1 1
17 28363 1 1 106 PRO HB3 H -9.595 -6.281 -3.225 1.00 . A A . 106 PRO HB3 1 1
17 28364 1 1 106 PRO HD2 H -7.592 -5.876 -6.707 1.00 . A A . 106 PRO HD2 1 1
17 28365 1 1 106 PRO HD3 H -7.542 -4.572 -5.537 1.00 . A A . 106 PRO HD3 1 1
17 28366 1 1 106 PRO HG2 H -9.785 -6.313 -6.174 1.00 . A A . 106 PRO HG2 1 1
17 28367 1 1 106 PRO HG3 H -9.767 -4.936 -5.090 1.00 . A A . 106 PRO HG3 1 1
17 28368 1 1 106 PRO N N -7.054 -6.474 -4.751 1.00 . A A . 106 PRO N 1 1
17 28369 1 1 106 PRO O O -8.106 -9.070 -5.699 1.00 . A A . 106 PRO O 1 1
17 28370 1 1 107 SER C C -8.445 -11.875 -3.737 1.00 . A A . 107 SER C 1 1
17 28371 1 1 107 SER CA C -7.164 -11.097 -4.047 1.00 . A A . 107 SER CA 1 1
17 28372 1 1 107 SER CB C -5.973 -11.727 -3.322 1.00 . A A . 107 SER CB 1 1
17 28373 1 1 107 SER H H -7.069 -9.485 -2.731 1.00 . A A . 107 SER H 1 1
17 28374 1 1 107 SER HA H -6.972 -11.087 -5.119 1.00 . A A . 107 SER HA 1 1
17 28375 1 1 107 SER HB2 H -5.388 -10.944 -2.838 1.00 . A A . 107 SER HB2 1 1
17 28376 1 1 107 SER HB3 H -6.336 -12.387 -2.534 1.00 . A A . 107 SER HB3 1 1
17 28377 1 1 107 SER HG H -4.511 -11.843 -4.683 1.00 . A A . 107 SER HG 1 1
17 28378 1 1 107 SER N N -7.327 -9.702 -3.672 1.00 . A A . 107 SER N 1 1
17 28379 1 1 107 SER O O -8.388 -13.028 -3.313 1.00 . A A . 107 SER O 1 1
17 28380 1 1 107 SER OG O -5.136 -12.463 -4.210 1.00 . A A . 107 SER OG 1 1
17 28381 1 1 108 SER C C -11.278 -11.600 -2.256 1.00 . A A . 108 SER C 1 1
17 28382 1 1 108 SER CA C -10.863 -11.827 -3.712 1.00 . A A . 108 SER CA 1 1
17 28383 1 1 108 SER CB C -10.832 -13.323 -4.028 1.00 . A A . 108 SER CB 1 1
17 28384 1 1 108 SER H H -9.608 -10.274 -4.306 1.00 . A A . 108 SER H 1 1
17 28385 1 1 108 SER HA H -11.556 -11.327 -4.389 1.00 . A A . 108 SER HA 1 1
17 28386 1 1 108 SER HB2 H -10.124 -13.508 -4.836 1.00 . A A . 108 SER HB2 1 1
17 28387 1 1 108 SER HB3 H -10.471 -13.870 -3.157 1.00 . A A . 108 SER HB3 1 1
17 28388 1 1 108 SER HG H -12.210 -13.809 -5.395 1.00 . A A . 108 SER HG 1 1
17 28389 1 1 108 SER N N -9.570 -11.212 -3.961 1.00 . A A . 108 SER N 1 1
17 28390 1 1 108 SER O O -12.454 -11.722 -1.916 1.00 . A A . 108 SER O 1 1
17 28391 1 1 108 SER OG O -12.116 -13.817 -4.400 1.00 . A A . 108 SER OG 1 1
17 28392 1 1 109 GLY C C -11.496 -12.074 0.552 1.00 . A A . 109 GLY C 1 1
17 28393 1 1 109 GLY CA C -10.537 -11.031 -0.026 1.00 . A A . 109 GLY CA 1 1
17 28394 1 1 109 GLY H H -9.336 -11.178 -1.721 1.00 . A A . 109 GLY H 1 1
17 28395 1 1 109 GLY HA2 H -9.595 -11.055 0.522 1.00 . A A . 109 GLY HA2 1 1
17 28396 1 1 109 GLY HA3 H -10.956 -10.033 0.106 1.00 . A A . 109 GLY HA3 1 1
17 28397 1 1 109 GLY N N -10.289 -11.275 -1.436 1.00 . A A . 109 GLY N 1 1
17 28398 1 1 109 GLY O O -11.770 -13.090 -0.085 1.00 . A A . 109 GLY O 1 1
17 28399 1 1 110 PRO C C -14.311 -12.596 1.833 1.00 . A A . 110 PRO C 1 1
17 28400 1 1 110 PRO CA C -12.915 -12.680 2.453 1.00 . A A . 110 PRO CA 1 1
17 28401 1 1 110 PRO CB C -12.887 -12.256 3.913 1.00 . A A . 110 PRO CB 1 1
17 28402 1 1 110 PRO CD C -11.689 -10.586 2.567 1.00 . A A . 110 PRO CD 1 1
17 28403 1 1 110 PRO CG C -12.313 -10.849 3.928 1.00 . A A . 110 PRO CG 1 1
17 28404 1 1 110 PRO HA H -12.620 -13.628 2.337 1.00 . A A . 110 PRO HA 1 1
17 28405 1 1 110 PRO HB2 H -13.888 -12.275 4.343 1.00 . A A . 110 PRO HB2 1 1
17 28406 1 1 110 PRO HB3 H -12.273 -12.935 4.505 1.00 . A A . 110 PRO HB3 1 1
17 28407 1 1 110 PRO HD2 H -12.109 -9.692 2.105 1.00 . A A . 110 PRO HD2 1 1
17 28408 1 1 110 PRO HD3 H -10.614 -10.427 2.648 1.00 . A A . 110 PRO HD3 1 1
17 28409 1 1 110 PRO HG2 H -13.096 -10.120 4.137 1.00 . A A . 110 PRO HG2 1 1
17 28410 1 1 110 PRO HG3 H -11.567 -10.750 4.716 1.00 . A A . 110 PRO HG3 1 1
17 28411 1 1 110 PRO N N -11.992 -11.779 1.783 1.00 . A A . 110 PRO N 1 1
17 28412 1 1 110 PRO O O -14.979 -11.569 1.936 1.00 . A A . 110 PRO O 1 1
17 28413 1 1 111 SER C C -16.964 -14.613 1.402 1.00 . A A . 111 SER C 1 1
17 28414 1 1 111 SER CA C -16.014 -13.755 0.564 1.00 . A A . 111 SER CA 1 1
17 28415 1 1 111 SER CB C -15.906 -14.313 -0.856 1.00 . A A . 111 SER CB 1 1
17 28416 1 1 111 SER H H -14.159 -14.522 1.122 1.00 . A A . 111 SER H 1 1
17 28417 1 1 111 SER HA H -16.365 -12.724 0.523 1.00 . A A . 111 SER HA 1 1
17 28418 1 1 111 SER HB2 H -16.850 -14.158 -1.379 1.00 . A A . 111 SER HB2 1 1
17 28419 1 1 111 SER HB3 H -15.143 -13.762 -1.406 1.00 . A A . 111 SER HB3 1 1
17 28420 1 1 111 SER HG H -15.506 -16.031 -1.801 1.00 . A A . 111 SER HG 1 1
17 28421 1 1 111 SER N N -14.709 -13.691 1.202 1.00 . A A . 111 SER N 1 1
17 28422 1 1 111 SER O O -16.523 -15.487 2.147 1.00 . A A . 111 SER O 1 1
17 28423 1 1 111 SER OG O -15.584 -15.702 -0.860 1.00 . A A . 111 SER OG 1 1
17 28424 1 1 112 SER C C -19.948 -16.081 1.062 1.00 . A A . 112 SER C 1 1
17 28425 1 1 112 SER CA C -19.267 -15.068 1.985 1.00 . A A . 112 SER CA 1 1
17 28426 1 1 112 SER CB C -20.304 -14.120 2.590 1.00 . A A . 112 SER CB 1 1
17 28427 1 1 112 SER H H -18.600 -13.620 0.643 1.00 . A A . 112 SER H 1 1
17 28428 1 1 112 SER HA H -18.732 -15.579 2.785 1.00 . A A . 112 SER HA 1 1
17 28429 1 1 112 SER HB2 H -20.456 -13.274 1.919 1.00 . A A . 112 SER HB2 1 1
17 28430 1 1 112 SER HB3 H -21.260 -14.635 2.675 1.00 . A A . 112 SER HB3 1 1
17 28431 1 1 112 SER HG H -20.707 -13.338 4.387 1.00 . A A . 112 SER HG 1 1
17 28432 1 1 112 SER N N -18.250 -14.333 1.252 1.00 . A A . 112 SER N 1 1
17 28433 1 1 112 SER O O -20.195 -15.792 -0.108 1.00 . A A . 112 SER O 1 1
17 28434 1 1 112 SER OG O -19.906 -13.642 3.872 1.00 . A A . 112 SER OG 1 1
17 28435 1 1 113 GLY C C -21.678 -19.229 1.786 1.00 . A A . 113 GLY C 1 1
17 28436 1 1 113 GLY CA C -20.881 -18.303 0.865 1.00 . A A . 113 GLY CA 1 1
17 28437 1 1 113 GLY H H -20.029 -17.474 2.575 1.00 . A A . 113 GLY H 1 1
17 28438 1 1 113 GLY HA2 H -21.545 -17.866 0.120 1.00 . A A . 113 GLY HA2 1 1
17 28439 1 1 113 GLY HA3 H -20.131 -18.880 0.324 1.00 . A A . 113 GLY HA3 1 1
17 28440 1 1 113 GLY N N -20.233 -17.247 1.623 1.00 . A A . 113 GLY N 1 1
17 28441 1 1 113 GLY O O -22.761 -19.687 1.426 1.00 . A A . 113 GLY O 1 1
18 28442 1 1 1 GLY C C 19.072 -1.613 -7.759 1.00 . A A . 1 GLY C 1 1
18 28443 1 1 1 GLY CA C 20.133 -2.510 -8.401 1.00 . A A . 1 GLY CA 1 1
18 28444 1 1 1 GLY H1 H 21.636 -2.210 -9.812 1.00 . A A . 1 GLY H1 1 1
18 28445 1 1 1 GLY HA2 H 19.681 -3.453 -8.706 1.00 . A A . 1 GLY HA2 1 1
18 28446 1 1 1 GLY HA3 H 20.904 -2.748 -7.669 1.00 . A A . 1 GLY HA3 1 1
18 28447 1 1 1 GLY N N 20.735 -1.860 -9.553 1.00 . A A . 1 GLY N 1 1
18 28448 1 1 1 GLY O O 18.820 -0.507 -8.233 1.00 . A A . 1 GLY O 1 1
18 28449 1 1 2 SER C C 17.926 0.045 -5.712 1.00 . A A . 2 SER C 1 1
18 28450 1 1 2 SER CA C 17.451 -1.385 -5.979 1.00 . A A . 2 SER CA 1 1
18 28451 1 1 2 SER CB C 17.085 -2.076 -4.664 1.00 . A A . 2 SER CB 1 1
18 28452 1 1 2 SER H H 18.690 -3.026 -6.312 1.00 . A A . 2 SER H 1 1
18 28453 1 1 2 SER HA H 16.585 -1.384 -6.641 1.00 . A A . 2 SER HA 1 1
18 28454 1 1 2 SER HB2 H 17.245 -3.150 -4.762 1.00 . A A . 2 SER HB2 1 1
18 28455 1 1 2 SER HB3 H 17.749 -1.727 -3.873 1.00 . A A . 2 SER HB3 1 1
18 28456 1 1 2 SER HG H 15.233 -2.695 -4.226 1.00 . A A . 2 SER HG 1 1
18 28457 1 1 2 SER N N 18.479 -2.125 -6.691 1.00 . A A . 2 SER N 1 1
18 28458 1 1 2 SER O O 17.275 1.005 -6.122 1.00 . A A . 2 SER O 1 1
18 28459 1 1 2 SER OG O 15.732 -1.831 -4.290 1.00 . A A . 2 SER OG 1 1
18 28460 1 1 3 SER C C 21.149 1.388 -4.829 1.00 . A A . 3 SER C 1 1
18 28461 1 1 3 SER CA C 19.625 1.438 -4.701 1.00 . A A . 3 SER CA 1 1
18 28462 1 1 3 SER CB C 19.225 1.876 -3.291 1.00 . A A . 3 SER CB 1 1
18 28463 1 1 3 SER H H 19.579 -0.645 -4.698 1.00 . A A . 3 SER H 1 1
18 28464 1 1 3 SER HA H 19.202 2.130 -5.429 1.00 . A A . 3 SER HA 1 1
18 28465 1 1 3 SER HB2 H 19.733 2.808 -3.043 1.00 . A A . 3 SER HB2 1 1
18 28466 1 1 3 SER HB3 H 18.155 2.080 -3.264 1.00 . A A . 3 SER HB3 1 1
18 28467 1 1 3 SER HG H 19.795 1.328 -1.452 1.00 . A A . 3 SER HG 1 1
18 28468 1 1 3 SER N N 19.056 0.141 -5.027 1.00 . A A . 3 SER N 1 1
18 28469 1 1 3 SER O O 21.831 0.855 -3.956 1.00 . A A . 3 SER O 1 1
18 28470 1 1 3 SER OG O 19.543 0.888 -2.315 1.00 . A A . 3 SER OG 1 1
18 28471 1 1 4 GLY C C 23.690 3.280 -5.679 1.00 . A A . 4 GLY C 1 1
18 28472 1 1 4 GLY CA C 23.068 1.975 -6.179 1.00 . A A . 4 GLY CA 1 1
18 28473 1 1 4 GLY H H 21.075 2.380 -6.631 1.00 . A A . 4 GLY H 1 1
18 28474 1 1 4 GLY HA2 H 23.543 1.128 -5.685 1.00 . A A . 4 GLY HA2 1 1
18 28475 1 1 4 GLY HA3 H 23.253 1.866 -7.248 1.00 . A A . 4 GLY HA3 1 1
18 28476 1 1 4 GLY N N 21.637 1.949 -5.925 1.00 . A A . 4 GLY N 1 1
18 28477 1 1 4 GLY O O 23.054 4.033 -4.942 1.00 . A A . 4 GLY O 1 1
18 28478 1 1 5 SER C C 26.535 5.188 -6.847 1.00 . A A . 5 SER C 1 1
18 28479 1 1 5 SER CA C 25.641 4.710 -5.702 1.00 . A A . 5 SER CA 1 1
18 28480 1 1 5 SER CB C 26.475 4.464 -4.443 1.00 . A A . 5 SER CB 1 1
18 28481 1 1 5 SER H H 25.436 2.891 -6.697 1.00 . A A . 5 SER H 1 1
18 28482 1 1 5 SER HA H 24.868 5.448 -5.486 1.00 . A A . 5 SER HA 1 1
18 28483 1 1 5 SER HB2 H 27.025 3.528 -4.550 1.00 . A A . 5 SER HB2 1 1
18 28484 1 1 5 SER HB3 H 27.215 5.257 -4.338 1.00 . A A . 5 SER HB3 1 1
18 28485 1 1 5 SER HG H 26.242 4.239 -2.469 1.00 . A A . 5 SER HG 1 1
18 28486 1 1 5 SER N N 24.925 3.509 -6.098 1.00 . A A . 5 SER N 1 1
18 28487 1 1 5 SER O O 27.719 4.858 -6.895 1.00 . A A . 5 SER O 1 1
18 28488 1 1 5 SER OG O 25.669 4.408 -3.270 1.00 . A A . 5 SER OG 1 1
18 28489 1 1 6 SER C C 25.697 7.195 -9.837 1.00 . A A . 6 SER C 1 1
18 28490 1 1 6 SER CA C 26.662 6.487 -8.883 1.00 . A A . 6 SER CA 1 1
18 28491 1 1 6 SER CB C 27.415 5.376 -9.618 1.00 . A A . 6 SER CB 1 1
18 28492 1 1 6 SER H H 24.971 6.224 -7.696 1.00 . A A . 6 SER H 1 1
18 28493 1 1 6 SER HA H 27.378 7.196 -8.467 1.00 . A A . 6 SER HA 1 1
18 28494 1 1 6 SER HB2 H 27.362 4.456 -9.036 1.00 . A A . 6 SER HB2 1 1
18 28495 1 1 6 SER HB3 H 26.927 5.177 -10.572 1.00 . A A . 6 SER HB3 1 1
18 28496 1 1 6 SER HG H 29.088 6.371 -9.156 1.00 . A A . 6 SER HG 1 1
18 28497 1 1 6 SER N N 25.935 5.959 -7.742 1.00 . A A . 6 SER N 1 1
18 28498 1 1 6 SER O O 25.864 8.378 -10.128 1.00 . A A . 6 SER O 1 1
18 28499 1 1 6 SER OG O 28.780 5.715 -9.845 1.00 . A A . 6 SER OG 1 1
18 28500 1 1 7 GLY C C 23.801 6.295 -12.577 1.00 . A A . 7 GLY C 1 1
18 28501 1 1 7 GLY CA C 23.719 6.981 -11.211 1.00 . A A . 7 GLY CA 1 1
18 28502 1 1 7 GLY H H 24.582 5.478 -10.055 1.00 . A A . 7 GLY H 1 1
18 28503 1 1 7 GLY HA2 H 22.721 6.847 -10.793 1.00 . A A . 7 GLY HA2 1 1
18 28504 1 1 7 GLY HA3 H 23.874 8.053 -11.329 1.00 . A A . 7 GLY HA3 1 1
18 28505 1 1 7 GLY N N 24.710 6.440 -10.297 1.00 . A A . 7 GLY N 1 1
18 28506 1 1 7 GLY O O 24.490 6.775 -13.476 1.00 . A A . 7 GLY O 1 1
18 28507 1 1 8 PRO C C 22.196 5.096 -14.989 1.00 . A A . 8 PRO C 1 1
18 28508 1 1 8 PRO CA C 23.055 4.398 -13.933 1.00 . A A . 8 PRO CA 1 1
18 28509 1 1 8 PRO CB C 22.526 3.025 -13.550 1.00 . A A . 8 PRO CB 1 1
18 28510 1 1 8 PRO CD C 22.243 4.556 -11.649 1.00 . A A . 8 PRO CD 1 1
18 28511 1 1 8 PRO CG C 21.831 3.205 -12.210 1.00 . A A . 8 PRO CG 1 1
18 28512 1 1 8 PRO HA H 23.975 4.346 -14.320 1.00 . A A . 8 PRO HA 1 1
18 28513 1 1 8 PRO HB2 H 21.833 2.650 -14.303 1.00 . A A . 8 PRO HB2 1 1
18 28514 1 1 8 PRO HB3 H 23.337 2.301 -13.475 1.00 . A A . 8 PRO HB3 1 1
18 28515 1 1 8 PRO HD2 H 21.374 5.176 -11.429 1.00 . A A . 8 PRO HD2 1 1
18 28516 1 1 8 PRO HD3 H 22.799 4.445 -10.718 1.00 . A A . 8 PRO HD3 1 1
18 28517 1 1 8 PRO HG2 H 20.749 3.156 -12.332 1.00 . A A . 8 PRO HG2 1 1
18 28518 1 1 8 PRO HG3 H 22.110 2.405 -11.525 1.00 . A A . 8 PRO HG3 1 1
18 28519 1 1 8 PRO N N 23.070 5.154 -12.692 1.00 . A A . 8 PRO N 1 1
18 28520 1 1 8 PRO O O 21.880 6.277 -14.857 1.00 . A A . 8 PRO O 1 1
18 28521 1 1 9 ILE C C 19.551 4.796 -16.694 1.00 . A A . 9 ILE C 1 1
18 28522 1 1 9 ILE CA C 21.026 4.866 -17.094 1.00 . A A . 9 ILE CA 1 1
18 28523 1 1 9 ILE CB C 21.342 4.148 -18.408 1.00 . A A . 9 ILE CB 1 1
18 28524 1 1 9 ILE CD1 C 23.256 3.125 -19.691 1.00 . A A . 9 ILE CD1 1 1
18 28525 1 1 9 ILE CG1 C 22.831 4.248 -18.743 1.00 . A A . 9 ILE CG1 1 1
18 28526 1 1 9 ILE CG2 C 20.462 4.672 -19.544 1.00 . A A . 9 ILE CG2 1 1
18 28527 1 1 9 ILE H H 22.103 3.375 -16.116 1.00 . A A . 9 ILE H 1 1
18 28528 1 1 9 ILE HA H 21.299 5.913 -17.225 1.00 . A A . 9 ILE HA 1 1
18 28529 1 1 9 ILE HB H 21.110 3.090 -18.283 1.00 . A A . 9 ILE HB 1 1
18 28530 1 1 9 ILE HD11 H 24.345 3.079 -19.735 1.00 . A A . 9 ILE HD11 1 1
18 28531 1 1 9 ILE HD12 H 22.866 2.175 -19.327 1.00 . A A . 9 ILE HD12 1 1
18 28532 1 1 9 ILE HD13 H 22.861 3.322 -20.688 1.00 . A A . 9 ILE HD13 1 1
18 28533 1 1 9 ILE HG12 H 23.040 5.215 -19.201 1.00 . A A . 9 ILE HG12 1 1
18 28534 1 1 9 ILE HG13 H 23.419 4.196 -17.826 1.00 . A A . 9 ILE HG13 1 1
18 28535 1 1 9 ILE HG21 H 20.067 3.832 -20.115 1.00 . A A . 9 ILE HG21 1 1
18 28536 1 1 9 ILE HG22 H 19.636 5.249 -19.128 1.00 . A A . 9 ILE HG22 1 1
18 28537 1 1 9 ILE HG23 H 21.056 5.309 -20.200 1.00 . A A . 9 ILE HG23 1 1
18 28538 1 1 9 ILE N N 21.842 4.335 -16.015 1.00 . A A . 9 ILE N 1 1
18 28539 1 1 9 ILE O O 19.100 3.791 -16.147 1.00 . A A . 9 ILE O 1 1
18 28540 1 1 10 THR C C 16.693 4.716 -17.188 1.00 . A A . 10 THR C 1 1
18 28541 1 1 10 THR CA C 17.426 5.950 -16.659 1.00 . A A . 10 THR CA 1 1
18 28542 1 1 10 THR CB C 16.881 7.266 -17.219 1.00 . A A . 10 THR CB 1 1
18 28543 1 1 10 THR CG2 C 15.440 7.537 -16.780 1.00 . A A . 10 THR CG2 1 1
18 28544 1 1 10 THR H H 19.216 6.690 -17.427 1.00 . A A . 10 THR H 1 1
18 28545 1 1 10 THR HA H 17.321 5.945 -15.574 1.00 . A A . 10 THR HA 1 1
18 28546 1 1 10 THR HB H 16.970 7.293 -18.305 1.00 . A A . 10 THR HB 1 1
18 28547 1 1 10 THR HG1 H 17.435 8.260 -15.572 1.00 . A A . 10 THR HG1 1 1
18 28548 1 1 10 THR HG21 H 15.247 8.609 -16.811 1.00 . A A . 10 THR HG21 1 1
18 28549 1 1 10 THR HG22 H 14.754 7.024 -17.454 1.00 . A A . 10 THR HG22 1 1
18 28550 1 1 10 THR HG23 H 15.295 7.170 -15.764 1.00 . A A . 10 THR HG23 1 1
18 28551 1 1 10 THR N N 18.841 5.877 -16.982 1.00 . A A . 10 THR N 1 1
18 28552 1 1 10 THR O O 17.139 4.088 -18.147 1.00 . A A . 10 THR O 1 1
18 28553 1 1 10 THR OG1 O 17.641 8.269 -16.550 1.00 . A A . 10 THR OG1 1 1
18 28554 1 1 11 ASP C C 13.300 3.585 -16.749 1.00 . A A . 11 ASP C 1 1
18 28555 1 1 11 ASP CA C 14.783 3.255 -16.931 1.00 . A A . 11 ASP CA 1 1
18 28556 1 1 11 ASP CB C 15.106 2.037 -16.063 1.00 . A A . 11 ASP CB 1 1
18 28557 1 1 11 ASP CG C 16.564 1.576 -16.113 1.00 . A A . 11 ASP CG 1 1
18 28558 1 1 11 ASP H H 15.226 4.919 -15.759 1.00 . A A . 11 ASP H 1 1
18 28559 1 1 11 ASP HA H 15.044 3.067 -17.972 1.00 . A A . 11 ASP HA 1 1
18 28560 1 1 11 ASP HB2 H 14.849 2.267 -15.029 1.00 . A A . 11 ASP HB2 1 1
18 28561 1 1 11 ASP HB3 H 14.469 1.209 -16.374 1.00 . A A . 11 ASP HB3 1 1
18 28562 1 1 11 ASP N N 15.581 4.404 -16.538 1.00 . A A . 11 ASP N 1 1
18 28563 1 1 11 ASP O O 12.793 3.583 -15.628 1.00 . A A . 11 ASP O 1 1
18 28564 1 1 11 ASP OD1 O 17.055 1.368 -17.244 1.00 . A A . 11 ASP OD1 1 1
18 28565 1 1 11 ASP OD2 O 17.155 1.443 -15.020 1.00 . A A . 11 ASP OD2 1 1
18 28566 1 1 12 GLU C C 10.389 2.915 -17.764 1.00 . A A . 12 GLU C 1 1
18 28567 1 1 12 GLU CA C 11.231 4.190 -17.846 1.00 . A A . 12 GLU CA 1 1
18 28568 1 1 12 GLU CB C 10.844 5.024 -19.068 1.00 . A A . 12 GLU CB 1 1
18 28569 1 1 12 GLU CD C 9.829 4.356 -21.278 1.00 . A A . 12 GLU CD 1 1
18 28570 1 1 12 GLU CG C 11.047 4.231 -20.361 1.00 . A A . 12 GLU CG 1 1
18 28571 1 1 12 GLU H H 13.066 3.858 -18.775 1.00 . A A . 12 GLU H 1 1
18 28572 1 1 12 GLU HA H 11.087 4.787 -16.946 1.00 . A A . 12 GLU HA 1 1
18 28573 1 1 12 GLU HB2 H 9.802 5.333 -18.987 1.00 . A A . 12 GLU HB2 1 1
18 28574 1 1 12 GLU HB3 H 11.445 5.933 -19.098 1.00 . A A . 12 GLU HB3 1 1
18 28575 1 1 12 GLU HG2 H 11.935 4.593 -20.878 1.00 . A A . 12 GLU HG2 1 1
18 28576 1 1 12 GLU HG3 H 11.222 3.181 -20.124 1.00 . A A . 12 GLU HG3 1 1
18 28577 1 1 12 GLU N N 12.646 3.859 -17.868 1.00 . A A . 12 GLU N 1 1
18 28578 1 1 12 GLU O O 9.627 2.610 -18.680 1.00 . A A . 12 GLU O 1 1
18 28579 1 1 12 GLU OE1 O 8.880 3.569 -21.071 1.00 . A A . 12 GLU OE1 1 1
18 28580 1 1 12 GLU OE2 O 9.874 5.235 -22.165 1.00 . A A . 12 GLU OE2 1 1
18 28581 1 1 13 ARG C C 9.536 0.772 -14.954 1.00 . A A . 13 ARG C 1 1
18 28582 1 1 13 ARG CA C 9.821 0.969 -16.444 1.00 . A A . 13 ARG CA 1 1
18 28583 1 1 13 ARG CB C 10.603 -0.236 -16.971 1.00 . A A . 13 ARG CB 1 1
18 28584 1 1 13 ARG CD C 11.823 -1.083 -19.009 1.00 . A A . 13 ARG CD 1 1
18 28585 1 1 13 ARG CG C 11.456 0.150 -18.181 1.00 . A A . 13 ARG CG 1 1
18 28586 1 1 13 ARG CZ C 13.321 -1.569 -20.940 1.00 . A A . 13 ARG CZ 1 1
18 28587 1 1 13 ARG H H 11.178 2.459 -15.918 1.00 . A A . 13 ARG H 1 1
18 28588 1 1 13 ARG HA H 8.896 1.094 -17.007 1.00 . A A . 13 ARG HA 1 1
18 28589 1 1 13 ARG HB2 H 11.243 -0.631 -16.182 1.00 . A A . 13 ARG HB2 1 1
18 28590 1 1 13 ARG HB3 H 9.911 -1.031 -17.248 1.00 . A A . 13 ARG HB3 1 1
18 28591 1 1 13 ARG HD2 H 12.158 -1.885 -18.352 1.00 . A A . 13 ARG HD2 1 1
18 28592 1 1 13 ARG HD3 H 10.944 -1.451 -19.538 1.00 . A A . 13 ARG HD3 1 1
18 28593 1 1 13 ARG HE H 13.316 0.159 -19.907 1.00 . A A . 13 ARG HE 1 1
18 28594 1 1 13 ARG HG2 H 10.911 0.861 -18.803 1.00 . A A . 13 ARG HG2 1 1
18 28595 1 1 13 ARG HG3 H 12.364 0.651 -17.846 1.00 . A A . 13 ARG HG3 1 1
18 28596 1 1 13 ARG HH11 H 12.053 -3.081 -20.448 1.00 . A A . 13 ARG HH11 1 1
18 28597 1 1 13 ARG HH12 H 13.101 -3.404 -21.789 1.00 . A A . 13 ARG HH12 1 1
18 28598 1 1 13 ARG HH21 H 14.699 -0.267 -21.676 1.00 . A A . 13 ARG HH21 1 1
18 28599 1 1 13 ARG HH22 H 14.616 -1.793 -22.492 1.00 . A A . 13 ARG HH22 1 1
18 28600 1 1 13 ARG N N 10.556 2.204 -16.658 1.00 . A A . 13 ARG N 1 1
18 28601 1 1 13 ARG NE N 12.890 -0.743 -19.977 1.00 . A A . 13 ARG NE 1 1
18 28602 1 1 13 ARG NH1 N 12.779 -2.788 -21.070 1.00 . A A . 13 ARG NH1 1 1
18 28603 1 1 13 ARG NH2 N 14.294 -1.177 -21.773 1.00 . A A . 13 ARG NH2 1 1
18 28604 1 1 13 ARG O O 9.260 -0.343 -14.513 1.00 . A A . 13 ARG O 1 1
18 28605 1 1 14 VAL C C 8.392 2.952 -12.412 1.00 . A A . 14 VAL C 1 1
18 28606 1 1 14 VAL CA C 9.366 1.834 -12.788 1.00 . A A . 14 VAL CA 1 1
18 28607 1 1 14 VAL CB C 10.691 1.915 -12.027 1.00 . A A . 14 VAL CB 1 1
18 28608 1 1 14 VAL CG1 C 10.451 2.091 -10.526 1.00 . A A . 14 VAL CG1 1 1
18 28609 1 1 14 VAL CG2 C 11.558 0.685 -12.302 1.00 . A A . 14 VAL CG2 1 1
18 28610 1 1 14 VAL H H 9.838 2.774 -14.585 1.00 . A A . 14 VAL H 1 1
18 28611 1 1 14 VAL HA H 8.904 0.873 -12.559 1.00 . A A . 14 VAL HA 1 1
18 28612 1 1 14 VAL HB H 11.230 2.792 -12.385 1.00 . A A . 14 VAL HB 1 1
18 28613 1 1 14 VAL HG11 H 10.527 3.148 -10.268 1.00 . A A . 14 VAL HG11 1 1
18 28614 1 1 14 VAL HG12 H 9.457 1.725 -10.271 1.00 . A A . 14 VAL HG12 1 1
18 28615 1 1 14 VAL HG13 H 11.200 1.527 -9.969 1.00 . A A . 14 VAL HG13 1 1
18 28616 1 1 14 VAL HG21 H 11.312 -0.101 -11.589 1.00 . A A . 14 VAL HG21 1 1
18 28617 1 1 14 VAL HG22 H 11.371 0.328 -13.315 1.00 . A A . 14 VAL HG22 1 1
18 28618 1 1 14 VAL HG23 H 12.610 0.951 -12.200 1.00 . A A . 14 VAL HG23 1 1
18 28619 1 1 14 VAL N N 9.613 1.871 -14.219 1.00 . A A . 14 VAL N 1 1
18 28620 1 1 14 VAL O O 8.303 3.338 -11.248 1.00 . A A . 14 VAL O 1 1
18 28621 1 1 15 TYR C C 6.118 4.432 -11.807 1.00 . A A . 15 TYR C 1 1
18 28622 1 1 15 TYR CA C 6.720 4.506 -13.211 1.00 . A A . 15 TYR CA 1 1
18 28623 1 1 15 TYR CB C 5.612 4.280 -14.241 1.00 . A A . 15 TYR CB 1 1
18 28624 1 1 15 TYR CD1 C 6.653 3.314 -16.324 1.00 . A A . 15 TYR CD1 1 1
18 28625 1 1 15 TYR CD2 C 5.924 5.590 -16.373 1.00 . A A . 15 TYR CD2 1 1
18 28626 1 1 15 TYR CE1 C 7.093 3.425 -17.691 1.00 . A A . 15 TYR CE1 1 1
18 28627 1 1 15 TYR CE2 C 6.363 5.701 -17.740 1.00 . A A . 15 TYR CE2 1 1
18 28628 1 1 15 TYR CG C 6.078 4.398 -15.693 1.00 . A A . 15 TYR CG 1 1
18 28629 1 1 15 TYR CZ C 6.926 4.613 -18.331 1.00 . A A . 15 TYR CZ 1 1
18 28630 1 1 15 TYR H H 7.763 3.121 -14.365 1.00 . A A . 15 TYR H 1 1
18 28631 1 1 15 TYR HA H 7.240 5.458 -13.326 1.00 . A A . 15 TYR HA 1 1
18 28632 1 1 15 TYR HB2 H 5.183 3.290 -14.088 1.00 . A A . 15 TYR HB2 1 1
18 28633 1 1 15 TYR HB3 H 4.815 5.003 -14.067 1.00 . A A . 15 TYR HB3 1 1
18 28634 1 1 15 TYR HD1 H 6.775 2.373 -15.787 1.00 . A A . 15 TYR HD1 1 1
18 28635 1 1 15 TYR HD2 H 5.470 6.446 -15.875 1.00 . A A . 15 TYR HD2 1 1
18 28636 1 1 15 TYR HE1 H 7.548 2.576 -18.200 1.00 . A A . 15 TYR HE1 1 1
18 28637 1 1 15 TYR HE2 H 6.248 6.636 -18.288 1.00 . A A . 15 TYR HE2 1 1
18 28638 1 1 15 TYR HH H 7.346 5.678 -19.903 1.00 . A A . 15 TYR HH 1 1
18 28639 1 1 15 TYR N N 7.685 3.440 -13.421 1.00 . A A . 15 TYR N 1 1
18 28640 1 1 15 TYR O O 5.852 3.344 -11.298 1.00 . A A . 15 TYR O 1 1
18 28641 1 1 15 TYR OH O 7.341 4.718 -19.622 1.00 . A A . 15 TYR OH 1 1
18 28642 1 1 16 GLU C C 3.920 5.150 -9.881 1.00 . A A . 16 GLU C 1 1
18 28643 1 1 16 GLU CA C 5.354 5.685 -9.884 1.00 . A A . 16 GLU CA 1 1
18 28644 1 1 16 GLU CB C 5.404 7.119 -9.354 1.00 . A A . 16 GLU CB 1 1
18 28645 1 1 16 GLU CD C 6.617 8.774 -10.820 1.00 . A A . 16 GLU CD 1 1
18 28646 1 1 16 GLU CG C 6.751 7.774 -9.670 1.00 . A A . 16 GLU CG 1 1
18 28647 1 1 16 GLU H H 6.139 6.484 -11.640 1.00 . A A . 16 GLU H 1 1
18 28648 1 1 16 GLU HA H 5.986 5.052 -9.262 1.00 . A A . 16 GLU HA 1 1
18 28649 1 1 16 GLU HB2 H 4.599 7.704 -9.798 1.00 . A A . 16 GLU HB2 1 1
18 28650 1 1 16 GLU HB3 H 5.240 7.119 -8.276 1.00 . A A . 16 GLU HB3 1 1
18 28651 1 1 16 GLU HG2 H 7.129 8.282 -8.783 1.00 . A A . 16 GLU HG2 1 1
18 28652 1 1 16 GLU HG3 H 7.479 7.007 -9.933 1.00 . A A . 16 GLU HG3 1 1
18 28653 1 1 16 GLU N N 5.920 5.603 -11.220 1.00 . A A . 16 GLU N 1 1
18 28654 1 1 16 GLU O O 3.614 4.181 -10.575 1.00 . A A . 16 GLU O 1 1
18 28655 1 1 16 GLU OE1 O 5.558 9.434 -10.878 1.00 . A A . 16 GLU OE1 1 1
18 28656 1 1 16 GLU OE2 O 7.578 8.855 -11.616 1.00 . A A . 16 GLU OE2 1 1
18 28657 1 1 17 SER C C 0.970 5.662 -10.319 1.00 . A A . 17 SER C 1 1
18 28658 1 1 17 SER CA C 1.686 5.406 -8.991 1.00 . A A . 17 SER CA 1 1
18 28659 1 1 17 SER CB C 0.982 6.151 -7.856 1.00 . A A . 17 SER CB 1 1
18 28660 1 1 17 SER H H 3.337 6.591 -8.532 1.00 . A A . 17 SER H 1 1
18 28661 1 1 17 SER HA H 1.706 4.339 -8.767 1.00 . A A . 17 SER HA 1 1
18 28662 1 1 17 SER HB2 H -0.097 6.106 -8.007 1.00 . A A . 17 SER HB2 1 1
18 28663 1 1 17 SER HB3 H 1.193 5.654 -6.910 1.00 . A A . 17 SER HB3 1 1
18 28664 1 1 17 SER HG H 0.881 7.984 -7.058 1.00 . A A . 17 SER HG 1 1
18 28665 1 1 17 SER N N 3.080 5.804 -9.093 1.00 . A A . 17 SER N 1 1
18 28666 1 1 17 SER O O 0.710 6.810 -10.677 1.00 . A A . 17 SER O 1 1
18 28667 1 1 17 SER OG O 1.393 7.514 -7.777 1.00 . A A . 17 SER OG 1 1
18 28668 1 1 18 ILE C C -1.521 4.632 -12.066 1.00 . A A . 18 ILE C 1 1
18 28669 1 1 18 ILE CA C -0.009 4.666 -12.294 1.00 . A A . 18 ILE CA 1 1
18 28670 1 1 18 ILE CB C 0.494 3.580 -13.247 1.00 . A A . 18 ILE CB 1 1
18 28671 1 1 18 ILE CD1 C 2.794 2.577 -12.994 1.00 . A A . 18 ILE CD1 1 1
18 28672 1 1 18 ILE CG1 C 1.985 3.755 -13.541 1.00 . A A . 18 ILE CG1 1 1
18 28673 1 1 18 ILE CG2 C -0.342 3.546 -14.529 1.00 . A A . 18 ILE CG2 1 1
18 28674 1 1 18 ILE H H 0.887 3.644 -10.715 1.00 . A A . 18 ILE H 1 1
18 28675 1 1 18 ILE HA H 0.253 5.628 -12.734 1.00 . A A . 18 ILE HA 1 1
18 28676 1 1 18 ILE HB H 0.373 2.614 -12.758 1.00 . A A . 18 ILE HB 1 1
18 28677 1 1 18 ILE HD11 H 2.920 1.829 -13.776 1.00 . A A . 18 ILE HD11 1 1
18 28678 1 1 18 ILE HD12 H 3.772 2.929 -12.666 1.00 . A A . 18 ILE HD12 1 1
18 28679 1 1 18 ILE HD13 H 2.265 2.135 -12.150 1.00 . A A . 18 ILE HD13 1 1
18 28680 1 1 18 ILE HG12 H 2.141 3.840 -14.616 1.00 . A A . 18 ILE HG12 1 1
18 28681 1 1 18 ILE HG13 H 2.341 4.684 -13.094 1.00 . A A . 18 ILE HG13 1 1
18 28682 1 1 18 ILE HG21 H -1.146 4.278 -14.457 1.00 . A A . 18 ILE HG21 1 1
18 28683 1 1 18 ILE HG22 H 0.292 3.785 -15.383 1.00 . A A . 18 ILE HG22 1 1
18 28684 1 1 18 ILE HG23 H -0.767 2.550 -14.658 1.00 . A A . 18 ILE HG23 1 1
18 28685 1 1 18 ILE N N 0.672 4.573 -11.014 1.00 . A A . 18 ILE N 1 1
18 28686 1 1 18 ILE O O -2.106 5.614 -11.610 1.00 . A A . 18 ILE O 1 1
18 28687 1 1 19 GLY C C -3.944 1.853 -12.419 1.00 . A A . 19 GLY C 1 1
18 28688 1 1 19 GLY CA C -3.545 3.318 -12.231 1.00 . A A . 19 GLY CA 1 1
18 28689 1 1 19 GLY H H -1.629 2.699 -12.764 1.00 . A A . 19 GLY H 1 1
18 28690 1 1 19 GLY HA2 H -3.845 3.656 -11.239 1.00 . A A . 19 GLY HA2 1 1
18 28691 1 1 19 GLY HA3 H -4.075 3.938 -12.953 1.00 . A A . 19 GLY HA3 1 1
18 28692 1 1 19 GLY N N -2.112 3.492 -12.394 1.00 . A A . 19 GLY N 1 1
18 28693 1 1 19 GLY O O -4.794 1.339 -11.693 1.00 . A A . 19 GLY O 1 1
18 28694 1 1 20 HIS C C -2.471 -1.051 -13.121 1.00 . A A . 20 HIS C 1 1
18 28695 1 1 20 HIS CA C -3.589 -0.175 -13.689 1.00 . A A . 20 HIS CA 1 1
18 28696 1 1 20 HIS CB C -3.802 -0.384 -15.189 1.00 . A A . 20 HIS CB 1 1
18 28697 1 1 20 HIS CD2 C -6.134 0.796 -15.233 1.00 . A A . 20 HIS CD2 1 1
18 28698 1 1 20 HIS CE1 C -6.029 1.619 -17.258 1.00 . A A . 20 HIS CE1 1 1
18 28699 1 1 20 HIS CG C -4.934 0.430 -15.769 1.00 . A A . 20 HIS CG 1 1
18 28700 1 1 20 HIS H H -2.621 1.646 -13.982 1.00 . A A . 20 HIS H 1 1
18 28701 1 1 20 HIS HA H -4.523 -0.420 -13.184 1.00 . A A . 20 HIS HA 1 1
18 28702 1 1 20 HIS HB2 H -2.881 -0.132 -15.715 1.00 . A A . 20 HIS HB2 1 1
18 28703 1 1 20 HIS HB3 H -3.996 -1.440 -15.375 1.00 . A A . 20 HIS HB3 1 1
18 28704 1 1 20 HIS HD1 H -4.145 0.869 -17.697 1.00 . A A . 20 HIS HD1 1 1
18 28705 1 1 20 HIS HD2 H -6.490 0.542 -14.234 1.00 . A A . 20 HIS HD2 1 1
18 28706 1 1 20 HIS HE1 H -6.302 2.148 -18.171 1.00 . A A . 20 HIS HE1 1 1
18 28707 1 1 20 HIS N N -3.311 1.221 -13.396 1.00 . A A . 20 HIS N 1 1
18 28708 1 1 20 HIS ND1 N -4.898 0.963 -17.045 1.00 . A A . 20 HIS ND1 1 1
18 28709 1 1 20 HIS NE2 N -6.794 1.515 -16.133 1.00 . A A . 20 HIS NE2 1 1
18 28710 1 1 20 HIS O O -2.635 -2.262 -12.983 1.00 . A A . 20 HIS O 1 1
18 28711 1 1 21 TYR C C -0.021 -2.463 -12.943 1.00 . A A . 21 TYR C 1 1
18 28712 1 1 21 TYR CA C -0.213 -1.109 -12.256 1.00 . A A . 21 TYR CA 1 1
18 28713 1 1 21 TYR CB C -0.531 -1.341 -10.778 1.00 . A A . 21 TYR CB 1 1
18 28714 1 1 21 TYR CD1 C -0.599 0.990 -9.819 1.00 . A A . 21 TYR CD1 1 1
18 28715 1 1 21 TYR CD2 C 1.093 -0.508 -9.037 1.00 . A A . 21 TYR CD2 1 1
18 28716 1 1 21 TYR CE1 C -0.094 2.016 -8.943 1.00 . A A . 21 TYR CE1 1 1
18 28717 1 1 21 TYR CE2 C 1.597 0.518 -8.162 1.00 . A A . 21 TYR CE2 1 1
18 28718 1 1 21 TYR CG C 0.005 -0.251 -9.847 1.00 . A A . 21 TYR CG 1 1
18 28719 1 1 21 TYR CZ C 0.979 1.729 -8.158 1.00 . A A . 21 TYR CZ 1 1
18 28720 1 1 21 TYR H H -1.232 0.581 -12.921 1.00 . A A . 21 TYR H 1 1
18 28721 1 1 21 TYR HA H 0.672 -0.496 -12.425 1.00 . A A . 21 TYR HA 1 1
18 28722 1 1 21 TYR HB2 H -1.612 -1.410 -10.655 1.00 . A A . 21 TYR HB2 1 1
18 28723 1 1 21 TYR HB3 H -0.114 -2.301 -10.473 1.00 . A A . 21 TYR HB3 1 1
18 28724 1 1 21 TYR HD1 H -1.457 1.193 -10.459 1.00 . A A . 21 TYR HD1 1 1
18 28725 1 1 21 TYR HD2 H 1.569 -1.488 -9.060 1.00 . A A . 21 TYR HD2 1 1
18 28726 1 1 21 TYR HE1 H -0.562 3.000 -8.911 1.00 . A A . 21 TYR HE1 1 1
18 28727 1 1 21 TYR HE2 H 2.455 0.328 -7.517 1.00 . A A . 21 TYR HE2 1 1
18 28728 1 1 21 TYR HH H 2.363 2.447 -6.998 1.00 . A A . 21 TYR HH 1 1
18 28729 1 1 21 TYR N N -1.358 -0.404 -12.806 1.00 . A A . 21 TYR N 1 1
18 28730 1 1 21 TYR O O -0.161 -3.509 -12.311 1.00 . A A . 21 TYR O 1 1
18 28731 1 1 21 TYR OH O 1.455 2.699 -7.332 1.00 . A A . 21 TYR OH 1 1
18 28732 1 1 22 GLY C C -0.819 -4.175 -15.510 1.00 . A A . 22 GLY C 1 1
18 28733 1 1 22 GLY CA C 0.509 -3.607 -15.006 1.00 . A A . 22 GLY CA 1 1
18 28734 1 1 22 GLY H H 0.408 -1.544 -14.734 1.00 . A A . 22 GLY H 1 1
18 28735 1 1 22 GLY HA2 H 1.160 -3.388 -15.853 1.00 . A A . 22 GLY HA2 1 1
18 28736 1 1 22 GLY HA3 H 1.020 -4.352 -14.397 1.00 . A A . 22 GLY HA3 1 1
18 28737 1 1 22 GLY N N 0.297 -2.399 -14.227 1.00 . A A . 22 GLY N 1 1
18 28738 1 1 22 GLY O O -1.887 -3.688 -15.142 1.00 . A A . 22 GLY O 1 1
18 28739 1 1 23 GLY C C -2.958 -6.050 -15.829 1.00 . A A . 23 GLY C 1 1
18 28740 1 1 23 GLY CA C -1.889 -5.838 -16.903 1.00 . A A . 23 GLY CA 1 1
18 28741 1 1 23 GLY H H 0.162 -5.589 -16.640 1.00 . A A . 23 GLY H 1 1
18 28742 1 1 23 GLY HA2 H -2.293 -5.225 -17.708 1.00 . A A . 23 GLY HA2 1 1
18 28743 1 1 23 GLY HA3 H -1.613 -6.797 -17.342 1.00 . A A . 23 GLY HA3 1 1
18 28744 1 1 23 GLY N N -0.710 -5.199 -16.345 1.00 . A A . 23 GLY N 1 1
18 28745 1 1 23 GLY O O -4.147 -6.117 -16.137 1.00 . A A . 23 GLY O 1 1
18 28746 1 1 24 GLU C C -4.129 -5.053 -13.135 1.00 . A A . 24 GLU C 1 1
18 28747 1 1 24 GLU CA C -3.397 -6.354 -13.470 1.00 . A A . 24 GLU CA 1 1
18 28748 1 1 24 GLU CB C -2.644 -6.889 -12.251 1.00 . A A . 24 GLU CB 1 1
18 28749 1 1 24 GLU CD C -2.143 -9.361 -12.249 1.00 . A A . 24 GLU CD 1 1
18 28750 1 1 24 GLU CG C -3.151 -8.278 -11.859 1.00 . A A . 24 GLU CG 1 1
18 28751 1 1 24 GLU H H -1.527 -6.096 -14.350 1.00 . A A . 24 GLU H 1 1
18 28752 1 1 24 GLU HA H -4.112 -7.105 -13.806 1.00 . A A . 24 GLU HA 1 1
18 28753 1 1 24 GLU HB2 H -1.577 -6.936 -12.470 1.00 . A A . 24 GLU HB2 1 1
18 28754 1 1 24 GLU HB3 H -2.767 -6.203 -11.413 1.00 . A A . 24 GLU HB3 1 1
18 28755 1 1 24 GLU HG2 H -3.331 -8.314 -10.784 1.00 . A A . 24 GLU HG2 1 1
18 28756 1 1 24 GLU HG3 H -4.106 -8.472 -12.348 1.00 . A A . 24 GLU HG3 1 1
18 28757 1 1 24 GLU N N -2.496 -6.151 -14.592 1.00 . A A . 24 GLU N 1 1
18 28758 1 1 24 GLU O O -3.977 -4.053 -13.835 1.00 . A A . 24 GLU O 1 1
18 28759 1 1 24 GLU OE1 O -1.684 -9.316 -13.411 1.00 . A A . 24 GLU OE1 1 1
18 28760 1 1 24 GLU OE2 O -1.854 -10.208 -11.377 1.00 . A A . 24 GLU OE2 1 1
18 28761 1 1 25 THR C C -5.607 -3.814 -10.106 1.00 . A A . 25 THR C 1 1
18 28762 1 1 25 THR CA C -5.665 -3.947 -11.629 1.00 . A A . 25 THR CA 1 1
18 28763 1 1 25 THR CB C -7.089 -4.078 -12.174 1.00 . A A . 25 THR CB 1 1
18 28764 1 1 25 THR CG2 C -7.241 -3.463 -13.568 1.00 . A A . 25 THR CG2 1 1
18 28765 1 1 25 THR H H -5.028 -5.926 -11.502 1.00 . A A . 25 THR H 1 1
18 28766 1 1 25 THR HA H -5.196 -3.056 -12.046 1.00 . A A . 25 THR HA 1 1
18 28767 1 1 25 THR HB H -7.812 -3.651 -11.480 1.00 . A A . 25 THR HB 1 1
18 28768 1 1 25 THR HG1 H -7.010 -5.982 -11.564 1.00 . A A . 25 THR HG1 1 1
18 28769 1 1 25 THR HG21 H -7.005 -4.213 -14.323 1.00 . A A . 25 THR HG21 1 1
18 28770 1 1 25 THR HG22 H -8.267 -3.121 -13.703 1.00 . A A . 25 THR HG22 1 1
18 28771 1 1 25 THR HG23 H -6.560 -2.618 -13.668 1.00 . A A . 25 THR HG23 1 1
18 28772 1 1 25 THR N N -4.909 -5.109 -12.066 1.00 . A A . 25 THR N 1 1
18 28773 1 1 25 THR O O -6.111 -4.674 -9.385 1.00 . A A . 25 THR O 1 1
18 28774 1 1 25 THR OG1 O -7.250 -5.477 -12.393 1.00 . A A . 25 THR OG1 1 1
18 28775 1 1 26 VAL C C -6.008 -1.574 -7.779 1.00 . A A . 26 VAL C 1 1
18 28776 1 1 26 VAL CA C -4.859 -2.474 -8.238 1.00 . A A . 26 VAL CA 1 1
18 28777 1 1 26 VAL CB C -3.480 -1.883 -7.936 1.00 . A A . 26 VAL CB 1 1
18 28778 1 1 26 VAL CG1 C -2.368 -2.845 -8.358 1.00 . A A . 26 VAL CG1 1 1
18 28779 1 1 26 VAL CG2 C -3.310 -0.519 -8.607 1.00 . A A . 26 VAL CG2 1 1
18 28780 1 1 26 VAL H H -4.582 -2.036 -10.255 1.00 . A A . 26 VAL H 1 1
18 28781 1 1 26 VAL HA H -4.936 -3.431 -7.723 1.00 . A A . 26 VAL HA 1 1
18 28782 1 1 26 VAL HB H -3.406 -1.738 -6.858 1.00 . A A . 26 VAL HB 1 1
18 28783 1 1 26 VAL HG11 H -1.565 -2.284 -8.838 1.00 . A A . 26 VAL HG11 1 1
18 28784 1 1 26 VAL HG12 H -1.977 -3.357 -7.479 1.00 . A A . 26 VAL HG12 1 1
18 28785 1 1 26 VAL HG13 H -2.768 -3.578 -9.058 1.00 . A A . 26 VAL HG13 1 1
18 28786 1 1 26 VAL HG21 H -2.315 -0.453 -9.049 1.00 . A A . 26 VAL HG21 1 1
18 28787 1 1 26 VAL HG22 H -4.062 -0.401 -9.387 1.00 . A A . 26 VAL HG22 1 1
18 28788 1 1 26 VAL HG23 H -3.430 0.270 -7.864 1.00 . A A . 26 VAL HG23 1 1
18 28789 1 1 26 VAL N N -4.989 -2.730 -9.662 1.00 . A A . 26 VAL N 1 1
18 28790 1 1 26 VAL O O -6.576 -0.830 -8.577 1.00 . A A . 26 VAL O 1 1
18 28791 1 1 27 LYS C C -6.799 0.116 -4.914 1.00 . A A . 27 LYS C 1 1
18 28792 1 1 27 LYS CA C -7.388 -0.875 -5.919 1.00 . A A . 27 LYS CA 1 1
18 28793 1 1 27 LYS CB C -8.471 -1.781 -5.328 1.00 . A A . 27 LYS CB 1 1
18 28794 1 1 27 LYS CD C -10.717 -1.534 -4.210 1.00 . A A . 27 LYS CD 1 1
18 28795 1 1 27 LYS CE C -11.841 -0.524 -3.967 1.00 . A A . 27 LYS CE 1 1
18 28796 1 1 27 LYS CG C -9.843 -1.108 -5.391 1.00 . A A . 27 LYS CG 1 1
18 28797 1 1 27 LYS H H -5.850 -2.279 -5.851 1.00 . A A . 27 LYS H 1 1
18 28798 1 1 27 LYS HA H -7.848 -0.311 -6.731 1.00 . A A . 27 LYS HA 1 1
18 28799 1 1 27 LYS HB2 H -8.499 -2.724 -5.873 1.00 . A A . 27 LYS HB2 1 1
18 28800 1 1 27 LYS HB3 H -8.225 -2.019 -4.293 1.00 . A A . 27 LYS HB3 1 1
18 28801 1 1 27 LYS HD2 H -11.144 -2.517 -4.404 1.00 . A A . 27 LYS HD2 1 1
18 28802 1 1 27 LYS HD3 H -10.104 -1.624 -3.313 1.00 . A A . 27 LYS HD3 1 1
18 28803 1 1 27 LYS HE2 H -11.617 0.072 -3.082 1.00 . A A . 27 LYS HE2 1 1
18 28804 1 1 27 LYS HE3 H -11.905 0.167 -4.808 1.00 . A A . 27 LYS HE3 1 1
18 28805 1 1 27 LYS HG2 H -9.721 -0.025 -5.386 1.00 . A A . 27 LYS HG2 1 1
18 28806 1 1 27 LYS HG3 H -10.338 -1.369 -6.327 1.00 . A A . 27 LYS HG3 1 1
18 28807 1 1 27 LYS HZ1 H -13.393 -1.667 -4.645 1.00 . A A . 27 LYS HZ1 1 1
18 28808 1 1 27 LYS HZ2 H -13.047 -1.907 -3.068 1.00 . A A . 27 LYS HZ2 1 1
18 28809 1 1 27 LYS HZ3 H -13.838 -0.557 -3.534 1.00 . A A . 27 LYS HZ3 1 1
18 28810 1 1 27 LYS N N -6.317 -1.671 -6.494 1.00 . A A . 27 LYS N 1 1
18 28811 1 1 27 LYS NZ N -13.134 -1.220 -3.789 1.00 . A A . 27 LYS NZ 1 1
18 28812 1 1 27 LYS O O -6.368 -0.276 -3.830 1.00 . A A . 27 LYS O 1 1
18 28813 1 1 28 ILE C C -7.332 2.836 -3.433 1.00 . A A . 28 ILE C 1 1
18 28814 1 1 28 ILE CA C -6.269 2.431 -4.455 1.00 . A A . 28 ILE CA 1 1
18 28815 1 1 28 ILE CB C -5.751 3.597 -5.299 1.00 . A A . 28 ILE CB 1 1
18 28816 1 1 28 ILE CD1 C -4.008 4.289 -6.985 1.00 . A A . 28 ILE CD1 1 1
18 28817 1 1 28 ILE CG1 C -4.387 3.268 -5.911 1.00 . A A . 28 ILE CG1 1 1
18 28818 1 1 28 ILE CG2 C -5.716 4.891 -4.484 1.00 . A A . 28 ILE CG2 1 1
18 28819 1 1 28 ILE H H -7.151 1.691 -6.191 1.00 . A A . 28 ILE H 1 1
18 28820 1 1 28 ILE HA H -5.415 2.016 -3.919 1.00 . A A . 28 ILE HA 1 1
18 28821 1 1 28 ILE HB H -6.444 3.755 -6.125 1.00 . A A . 28 ILE HB 1 1
18 28822 1 1 28 ILE HD11 H -2.951 4.538 -6.893 1.00 . A A . 28 ILE HD11 1 1
18 28823 1 1 28 ILE HD12 H -4.197 3.866 -7.972 1.00 . A A . 28 ILE HD12 1 1
18 28824 1 1 28 ILE HD13 H -4.606 5.191 -6.857 1.00 . A A . 28 ILE HD13 1 1
18 28825 1 1 28 ILE HG12 H -3.627 3.257 -5.130 1.00 . A A . 28 ILE HG12 1 1
18 28826 1 1 28 ILE HG13 H -4.411 2.269 -6.346 1.00 . A A . 28 ILE HG13 1 1
18 28827 1 1 28 ILE HG21 H -4.870 5.499 -4.803 1.00 . A A . 28 ILE HG21 1 1
18 28828 1 1 28 ILE HG22 H -6.641 5.445 -4.642 1.00 . A A . 28 ILE HG22 1 1
18 28829 1 1 28 ILE HG23 H -5.613 4.651 -3.426 1.00 . A A . 28 ILE HG23 1 1
18 28830 1 1 28 ILE N N -6.798 1.380 -5.308 1.00 . A A . 28 ILE N 1 1
18 28831 1 1 28 ILE O O -8.464 3.150 -3.800 1.00 . A A . 28 ILE O 1 1
18 28832 1 1 29 VAL C C -7.146 4.185 -0.169 1.00 . A A . 29 VAL C 1 1
18 28833 1 1 29 VAL CA C -7.836 3.179 -1.092 1.00 . A A . 29 VAL CA 1 1
18 28834 1 1 29 VAL CB C -8.307 1.921 -0.359 1.00 . A A . 29 VAL CB 1 1
18 28835 1 1 29 VAL CG1 C -9.752 1.581 -0.727 1.00 . A A . 29 VAL CG1 1 1
18 28836 1 1 29 VAL CG2 C -7.376 0.740 -0.644 1.00 . A A . 29 VAL CG2 1 1
18 28837 1 1 29 VAL H H -6.009 2.561 -1.880 1.00 . A A . 29 VAL H 1 1
18 28838 1 1 29 VAL HA H -8.708 3.654 -1.540 1.00 . A A . 29 VAL HA 1 1
18 28839 1 1 29 VAL HB H -8.272 2.124 0.711 1.00 . A A . 29 VAL HB 1 1
18 28840 1 1 29 VAL HG11 H -9.839 1.483 -1.809 1.00 . A A . 29 VAL HG11 1 1
18 28841 1 1 29 VAL HG12 H -10.037 0.641 -0.253 1.00 . A A . 29 VAL HG12 1 1
18 28842 1 1 29 VAL HG13 H -10.412 2.377 -0.380 1.00 . A A . 29 VAL HG13 1 1
18 28843 1 1 29 VAL HG21 H -6.377 0.967 -0.273 1.00 . A A . 29 VAL HG21 1 1
18 28844 1 1 29 VAL HG22 H -7.757 -0.151 -0.144 1.00 . A A . 29 VAL HG22 1 1
18 28845 1 1 29 VAL HG23 H -7.333 0.563 -1.719 1.00 . A A . 29 VAL HG23 1 1
18 28846 1 1 29 VAL N N -6.931 2.817 -2.170 1.00 . A A . 29 VAL N 1 1
18 28847 1 1 29 VAL O O -6.104 3.887 0.413 1.00 . A A . 29 VAL O 1 1
18 28848 1 1 30 ARG C C -7.832 6.344 2.175 1.00 . A A . 30 ARG C 1 1
18 28849 1 1 30 ARG CA C -7.212 6.410 0.778 1.00 . A A . 30 ARG CA 1 1
18 28850 1 1 30 ARG CB C -7.477 7.790 0.174 1.00 . A A . 30 ARG CB 1 1
18 28851 1 1 30 ARG CD C -6.743 9.415 -1.609 1.00 . A A . 30 ARG CD 1 1
18 28852 1 1 30 ARG CG C -6.752 7.952 -1.163 1.00 . A A . 30 ARG CG 1 1
18 28853 1 1 30 ARG CZ C -5.620 10.750 -3.389 1.00 . A A . 30 ARG CZ 1 1
18 28854 1 1 30 ARG H H -8.602 5.592 -0.540 1.00 . A A . 30 ARG H 1 1
18 28855 1 1 30 ARG HA H -6.141 6.212 0.815 1.00 . A A . 30 ARG HA 1 1
18 28856 1 1 30 ARG HB2 H -8.548 7.929 0.030 1.00 . A A . 30 ARG HB2 1 1
18 28857 1 1 30 ARG HB3 H -7.146 8.564 0.867 1.00 . A A . 30 ARG HB3 1 1
18 28858 1 1 30 ARG HD2 H -7.760 9.747 -1.816 1.00 . A A . 30 ARG HD2 1 1
18 28859 1 1 30 ARG HD3 H -6.359 10.046 -0.807 1.00 . A A . 30 ARG HD3 1 1
18 28860 1 1 30 ARG HE H -5.527 8.745 -3.237 1.00 . A A . 30 ARG HE 1 1
18 28861 1 1 30 ARG HG2 H -5.728 7.589 -1.072 1.00 . A A . 30 ARG HG2 1 1
18 28862 1 1 30 ARG HG3 H -7.240 7.340 -1.922 1.00 . A A . 30 ARG HG3 1 1
18 28863 1 1 30 ARG HH11 H -6.679 11.849 -2.045 1.00 . A A . 30 ARG HH11 1 1
18 28864 1 1 30 ARG HH12 H -5.892 12.762 -3.288 1.00 . A A . 30 ARG HH12 1 1
18 28865 1 1 30 ARG HH21 H -4.489 9.950 -4.878 1.00 . A A . 30 ARG HH21 1 1
18 28866 1 1 30 ARG HH22 H -4.638 11.675 -4.911 1.00 . A A . 30 ARG HH22 1 1
18 28867 1 1 30 ARG N N -7.755 5.357 -0.064 1.00 . A A . 30 ARG N 1 1
18 28868 1 1 30 ARG NE N -5.905 9.571 -2.819 1.00 . A A . 30 ARG NE 1 1
18 28869 1 1 30 ARG NH1 N -6.104 11.883 -2.863 1.00 . A A . 30 ARG NH1 1 1
18 28870 1 1 30 ARG NH2 N -4.851 10.795 -4.485 1.00 . A A . 30 ARG NH2 1 1
18 28871 1 1 30 ARG O O -9.029 6.578 2.339 1.00 . A A . 30 ARG O 1 1
18 28872 1 1 31 ILE C C -6.797 7.043 5.350 1.00 . A A . 31 ILE C 1 1
18 28873 1 1 31 ILE CA C -7.441 5.927 4.525 1.00 . A A . 31 ILE CA 1 1
18 28874 1 1 31 ILE CB C -7.176 4.524 5.076 1.00 . A A . 31 ILE CB 1 1
18 28875 1 1 31 ILE CD1 C -7.165 2.086 4.432 1.00 . A A . 31 ILE CD1 1 1
18 28876 1 1 31 ILE CG1 C -7.799 3.455 4.176 1.00 . A A . 31 ILE CG1 1 1
18 28877 1 1 31 ILE CG2 C -7.656 4.404 6.524 1.00 . A A . 31 ILE CG2 1 1
18 28878 1 1 31 ILE H H -6.019 5.837 3.006 1.00 . A A . 31 ILE H 1 1
18 28879 1 1 31 ILE HA H -8.521 6.075 4.527 1.00 . A A . 31 ILE HA 1 1
18 28880 1 1 31 ILE HB H -6.100 4.356 5.079 1.00 . A A . 31 ILE HB 1 1
18 28881 1 1 31 ILE HD11 H -6.190 2.219 4.902 1.00 . A A . 31 ILE HD11 1 1
18 28882 1 1 31 ILE HD12 H -7.810 1.504 5.091 1.00 . A A . 31 ILE HD12 1 1
18 28883 1 1 31 ILE HD13 H -7.043 1.560 3.485 1.00 . A A . 31 ILE HD13 1 1
18 28884 1 1 31 ILE HG12 H -8.872 3.402 4.357 1.00 . A A . 31 ILE HG12 1 1
18 28885 1 1 31 ILE HG13 H -7.665 3.732 3.131 1.00 . A A . 31 ILE HG13 1 1
18 28886 1 1 31 ILE HG21 H -7.200 5.192 7.124 1.00 . A A . 31 ILE HG21 1 1
18 28887 1 1 31 ILE HG22 H -8.741 4.504 6.558 1.00 . A A . 31 ILE HG22 1 1
18 28888 1 1 31 ILE HG23 H -7.368 3.431 6.923 1.00 . A A . 31 ILE HG23 1 1
18 28889 1 1 31 ILE N N -6.991 6.026 3.148 1.00 . A A . 31 ILE N 1 1
18 28890 1 1 31 ILE O O -5.686 7.479 5.050 1.00 . A A . 31 ILE O 1 1
18 28891 1 1 32 GLU C C -6.386 7.933 8.492 1.00 . A A . 32 GLU C 1 1
18 28892 1 1 32 GLU CA C -7.034 8.531 7.242 1.00 . A A . 32 GLU CA 1 1
18 28893 1 1 32 GLU CB C -8.161 9.496 7.616 1.00 . A A . 32 GLU CB 1 1
18 28894 1 1 32 GLU CD C -9.152 11.621 6.687 1.00 . A A . 32 GLU CD 1 1
18 28895 1 1 32 GLU CG C -8.728 10.184 6.373 1.00 . A A . 32 GLU CG 1 1
18 28896 1 1 32 GLU H H -8.424 7.114 6.609 1.00 . A A . 32 GLU H 1 1
18 28897 1 1 32 GLU HA H -6.286 9.065 6.657 1.00 . A A . 32 GLU HA 1 1
18 28898 1 1 32 GLU HB2 H -8.954 8.953 8.129 1.00 . A A . 32 GLU HB2 1 1
18 28899 1 1 32 GLU HB3 H -7.786 10.246 8.312 1.00 . A A . 32 GLU HB3 1 1
18 28900 1 1 32 GLU HG2 H -7.979 10.188 5.581 1.00 . A A . 32 GLU HG2 1 1
18 28901 1 1 32 GLU HG3 H -9.584 9.622 6.000 1.00 . A A . 32 GLU HG3 1 1
18 28902 1 1 32 GLU N N -7.521 7.474 6.372 1.00 . A A . 32 GLU N 1 1
18 28903 1 1 32 GLU O O -7.037 7.216 9.251 1.00 . A A . 32 GLU O 1 1
18 28904 1 1 32 GLU OE1 O -9.837 11.797 7.718 1.00 . A A . 32 GLU OE1 1 1
18 28905 1 1 32 GLU OE2 O -8.782 12.509 5.890 1.00 . A A . 32 GLU OE2 1 1
18 28906 1 1 33 LYS C C -3.817 8.937 10.611 1.00 . A A . 33 LYS C 1 1
18 28907 1 1 33 LYS CA C -4.369 7.753 9.815 1.00 . A A . 33 LYS CA 1 1
18 28908 1 1 33 LYS CB C -3.296 6.759 9.367 1.00 . A A . 33 LYS CB 1 1
18 28909 1 1 33 LYS CD C -1.513 5.217 10.264 1.00 . A A . 33 LYS CD 1 1
18 28910 1 1 33 LYS CE C -1.477 3.757 10.720 1.00 . A A . 33 LYS CE 1 1
18 28911 1 1 33 LYS CG C -2.888 5.837 10.518 1.00 . A A . 33 LYS CG 1 1
18 28912 1 1 33 LYS H H -4.590 8.834 8.048 1.00 . A A . 33 LYS H 1 1
18 28913 1 1 33 LYS HA H -5.070 7.208 10.447 1.00 . A A . 33 LYS HA 1 1
18 28914 1 1 33 LYS HB2 H -3.671 6.163 8.535 1.00 . A A . 33 LYS HB2 1 1
18 28915 1 1 33 LYS HB3 H -2.423 7.300 9.003 1.00 . A A . 33 LYS HB3 1 1
18 28916 1 1 33 LYS HD2 H -1.275 5.276 9.201 1.00 . A A . 33 LYS HD2 1 1
18 28917 1 1 33 LYS HD3 H -0.750 5.787 10.793 1.00 . A A . 33 LYS HD3 1 1
18 28918 1 1 33 LYS HE2 H -2.311 3.560 11.393 1.00 . A A . 33 LYS HE2 1 1
18 28919 1 1 33 LYS HE3 H -1.598 3.098 9.861 1.00 . A A . 33 LYS HE3 1 1
18 28920 1 1 33 LYS HG2 H -2.870 6.401 11.451 1.00 . A A . 33 LYS HG2 1 1
18 28921 1 1 33 LYS HG3 H -3.631 5.048 10.638 1.00 . A A . 33 LYS HG3 1 1
18 28922 1 1 33 LYS HZ1 H 0.405 4.254 11.342 1.00 . A A . 33 LYS HZ1 1 1
18 28923 1 1 33 LYS HZ2 H -0.376 3.250 12.366 1.00 . A A . 33 LYS HZ2 1 1
18 28924 1 1 33 LYS HZ3 H 0.239 2.674 10.966 1.00 . A A . 33 LYS HZ3 1 1
18 28925 1 1 33 LYS N N -5.112 8.250 8.669 1.00 . A A . 33 LYS N 1 1
18 28926 1 1 33 LYS NZ N -0.199 3.460 11.404 1.00 . A A . 33 LYS NZ 1 1
18 28927 1 1 33 LYS O O -3.017 9.717 10.096 1.00 . A A . 33 LYS O 1 1
18 28928 1 1 34 ALA C C -2.317 9.993 12.953 1.00 . A A . 34 ALA C 1 1
18 28929 1 1 34 ALA CA C -3.826 10.109 12.727 1.00 . A A . 34 ALA CA 1 1
18 28930 1 1 34 ALA CB C -4.617 10.061 14.035 1.00 . A A . 34 ALA CB 1 1
18 28931 1 1 34 ALA H H -4.916 8.395 12.265 1.00 . A A . 34 ALA H 1 1
18 28932 1 1 34 ALA HA H -4.037 11.053 12.223 1.00 . A A . 34 ALA HA 1 1
18 28933 1 1 34 ALA HB1 H -5.626 9.701 13.837 1.00 . A A . 34 ALA HB1 1 1
18 28934 1 1 34 ALA HB2 H -4.122 9.387 14.734 1.00 . A A . 34 ALA HB2 1 1
18 28935 1 1 34 ALA HB3 H -4.666 11.060 14.468 1.00 . A A . 34 ALA HB3 1 1
18 28936 1 1 34 ALA N N -4.265 9.034 11.854 1.00 . A A . 34 ALA N 1 1
18 28937 1 1 34 ALA O O -1.706 8.992 12.581 1.00 . A A . 34 ALA O 1 1
18 28938 1 1 35 ARG C C -0.020 10.207 15.076 1.00 . A A . 35 ARG C 1 1
18 28939 1 1 35 ARG CA C -0.334 11.055 13.842 1.00 . A A . 35 ARG CA 1 1
18 28940 1 1 35 ARG CB C 0.154 12.486 14.077 1.00 . A A . 35 ARG CB 1 1
18 28941 1 1 35 ARG CD C 0.494 14.693 12.906 1.00 . A A . 35 ARG CD 1 1
18 28942 1 1 35 ARG CG C -0.362 13.428 12.987 1.00 . A A . 35 ARG CG 1 1
18 28943 1 1 35 ARG CZ C 0.274 16.944 11.860 1.00 . A A . 35 ARG CZ 1 1
18 28944 1 1 35 ARG H H -2.264 11.839 13.861 1.00 . A A . 35 ARG H 1 1
18 28945 1 1 35 ARG HA H 0.133 10.638 12.950 1.00 . A A . 35 ARG HA 1 1
18 28946 1 1 35 ARG HB2 H -0.183 12.834 15.053 1.00 . A A . 35 ARG HB2 1 1
18 28947 1 1 35 ARG HB3 H 1.244 12.504 14.092 1.00 . A A . 35 ARG HB3 1 1
18 28948 1 1 35 ARG HD2 H 0.620 15.122 13.900 1.00 . A A . 35 ARG HD2 1 1
18 28949 1 1 35 ARG HD3 H 1.489 14.446 12.537 1.00 . A A . 35 ARG HD3 1 1
18 28950 1 1 35 ARG HE H -0.942 15.386 11.480 1.00 . A A . 35 ARG HE 1 1
18 28951 1 1 35 ARG HG2 H -0.353 12.916 12.025 1.00 . A A . 35 ARG HG2 1 1
18 28952 1 1 35 ARG HG3 H -1.397 13.698 13.196 1.00 . A A . 35 ARG HG3 1 1
18 28953 1 1 35 ARG HH11 H 1.816 16.766 13.173 1.00 . A A . 35 ARG HH11 1 1
18 28954 1 1 35 ARG HH12 H 1.650 18.326 12.438 1.00 . A A . 35 ARG HH12 1 1
18 28955 1 1 35 ARG HH21 H -1.162 17.443 10.509 1.00 . A A . 35 ARG HH21 1 1
18 28956 1 1 35 ARG HH22 H -0.056 18.713 10.912 1.00 . A A . 35 ARG HH22 1 1
18 28957 1 1 35 ARG N N -1.760 11.029 13.562 1.00 . A A . 35 ARG N 1 1
18 28958 1 1 35 ARG NE N -0.146 15.681 12.008 1.00 . A A . 35 ARG NE 1 1
18 28959 1 1 35 ARG NH1 N 1.336 17.382 12.549 1.00 . A A . 35 ARG NH1 1 1
18 28960 1 1 35 ARG NH2 N -0.369 17.770 11.023 1.00 . A A . 35 ARG NH2 1 1
18 28961 1 1 35 ARG O O 1.119 10.175 15.538 1.00 . A A . 35 ARG O 1 1
18 28962 1 1 36 ASP C C -1.943 7.576 16.700 1.00 . A A . 36 ASP C 1 1
18 28963 1 1 36 ASP CA C -0.900 8.694 16.746 1.00 . A A . 36 ASP CA 1 1
18 28964 1 1 36 ASP CB C -1.117 9.491 18.033 1.00 . A A . 36 ASP CB 1 1
18 28965 1 1 36 ASP CG C -2.343 10.408 18.027 1.00 . A A . 36 ASP CG 1 1
18 28966 1 1 36 ASP H H -1.975 9.571 15.192 1.00 . A A . 36 ASP H 1 1
18 28967 1 1 36 ASP HA H 0.121 8.315 16.695 1.00 . A A . 36 ASP HA 1 1
18 28968 1 1 36 ASP HB2 H -1.209 8.793 18.865 1.00 . A A . 36 ASP HB2 1 1
18 28969 1 1 36 ASP HB3 H -0.231 10.097 18.222 1.00 . A A . 36 ASP HB3 1 1
18 28970 1 1 36 ASP N N -1.051 9.540 15.574 1.00 . A A . 36 ASP N 1 1
18 28971 1 1 36 ASP O O -2.322 7.033 17.737 1.00 . A A . 36 ASP O 1 1
18 28972 1 1 36 ASP OD1 O -2.259 11.463 17.361 1.00 . A A . 36 ASP OD1 1 1
18 28973 1 1 36 ASP OD2 O -3.335 10.033 18.688 1.00 . A A . 36 ASP OD2 1 1
18 28974 1 1 37 ILE C C -2.700 4.999 14.659 1.00 . A A . 37 ILE C 1 1
18 28975 1 1 37 ILE CA C -3.369 6.220 15.294 1.00 . A A . 37 ILE CA 1 1
18 28976 1 1 37 ILE CB C -4.559 6.754 14.494 1.00 . A A . 37 ILE CB 1 1
18 28977 1 1 37 ILE CD1 C -6.675 6.215 15.757 1.00 . A A . 37 ILE CD1 1 1
18 28978 1 1 37 ILE CG1 C -5.646 7.297 15.425 1.00 . A A . 37 ILE CG1 1 1
18 28979 1 1 37 ILE CG2 C -5.102 5.688 13.541 1.00 . A A . 37 ILE CG2 1 1
18 28980 1 1 37 ILE H H -2.064 7.711 14.650 1.00 . A A . 37 ILE H 1 1
18 28981 1 1 37 ILE HA H -3.743 5.937 16.278 1.00 . A A . 37 ILE HA 1 1
18 28982 1 1 37 ILE HB H -4.214 7.587 13.882 1.00 . A A . 37 ILE HB 1 1
18 28983 1 1 37 ILE HD11 H -7.326 6.057 14.898 1.00 . A A . 37 ILE HD11 1 1
18 28984 1 1 37 ILE HD12 H -6.159 5.285 15.998 1.00 . A A . 37 ILE HD12 1 1
18 28985 1 1 37 ILE HD13 H -7.272 6.531 16.613 1.00 . A A . 37 ILE HD13 1 1
18 28986 1 1 37 ILE HG12 H -5.191 7.666 16.344 1.00 . A A . 37 ILE HG12 1 1
18 28987 1 1 37 ILE HG13 H -6.143 8.145 14.954 1.00 . A A . 37 ILE HG13 1 1
18 28988 1 1 37 ILE HG21 H -4.440 5.600 12.680 1.00 . A A . 37 ILE HG21 1 1
18 28989 1 1 37 ILE HG22 H -5.154 4.730 14.059 1.00 . A A . 37 ILE HG22 1 1
18 28990 1 1 37 ILE HG23 H -6.099 5.974 13.205 1.00 . A A . 37 ILE HG23 1 1
18 28991 1 1 37 ILE N N -2.377 7.264 15.488 1.00 . A A . 37 ILE N 1 1
18 28992 1 1 37 ILE O O -2.084 5.105 13.600 1.00 . A A . 37 ILE O 1 1
18 28993 1 1 38 PRO C C -3.068 2.039 13.691 1.00 . A A . 38 PRO C 1 1
18 28994 1 1 38 PRO CA C -2.266 2.598 14.867 1.00 . A A . 38 PRO CA 1 1
18 28995 1 1 38 PRO CB C -2.255 1.672 16.072 1.00 . A A . 38 PRO CB 1 1
18 28996 1 1 38 PRO CD C -3.571 3.676 16.610 1.00 . A A . 38 PRO CD 1 1
18 28997 1 1 38 PRO CG C -3.250 2.260 17.060 1.00 . A A . 38 PRO CG 1 1
18 28998 1 1 38 PRO HA H -1.344 2.762 14.517 1.00 . A A . 38 PRO HA 1 1
18 28999 1 1 38 PRO HB2 H -2.539 0.658 15.788 1.00 . A A . 38 PRO HB2 1 1
18 29000 1 1 38 PRO HB3 H -1.258 1.613 16.510 1.00 . A A . 38 PRO HB3 1 1
18 29001 1 1 38 PRO HD2 H -4.644 3.813 16.471 1.00 . A A . 38 PRO HD2 1 1
18 29002 1 1 38 PRO HD3 H -3.249 4.409 17.349 1.00 . A A . 38 PRO HD3 1 1
18 29003 1 1 38 PRO HG2 H -4.156 1.655 17.094 1.00 . A A . 38 PRO HG2 1 1
18 29004 1 1 38 PRO HG3 H -2.831 2.265 18.066 1.00 . A A . 38 PRO HG3 1 1
18 29005 1 1 38 PRO N N -2.848 3.838 15.352 1.00 . A A . 38 PRO N 1 1
18 29006 1 1 38 PRO O O -4.293 2.145 13.663 1.00 . A A . 38 PRO O 1 1
18 29007 1 1 39 LEU C C -4.053 -0.112 12.009 1.00 . A A . 39 LEU C 1 1
18 29008 1 1 39 LEU CA C -2.973 0.879 11.570 1.00 . A A . 39 LEU CA 1 1
18 29009 1 1 39 LEU CB C -1.919 0.270 10.643 1.00 . A A . 39 LEU CB 1 1
18 29010 1 1 39 LEU CD1 C -3.215 0.955 8.591 1.00 . A A . 39 LEU CD1 1 1
18 29011 1 1 39 LEU CD2 C -1.246 -0.632 8.387 1.00 . A A . 39 LEU CD2 1 1
18 29012 1 1 39 LEU CG C -2.411 -0.162 9.260 1.00 . A A . 39 LEU CG 1 1
18 29013 1 1 39 LEU H H -1.348 1.373 12.777 1.00 . A A . 39 LEU H 1 1
18 29014 1 1 39 LEU HA H -3.451 1.692 11.024 1.00 . A A . 39 LEU HA 1 1
18 29015 1 1 39 LEU HB2 H -1.117 0.997 10.511 1.00 . A A . 39 LEU HB2 1 1
18 29016 1 1 39 LEU HB3 H -1.484 -0.597 11.140 1.00 . A A . 39 LEU HB3 1 1
18 29017 1 1 39 LEU HD11 H -4.110 1.159 9.178 1.00 . A A . 39 LEU HD11 1 1
18 29018 1 1 39 LEU HD12 H -2.605 1.856 8.532 1.00 . A A . 39 LEU HD12 1 1
18 29019 1 1 39 LEU HD13 H -3.502 0.644 7.587 1.00 . A A . 39 LEU HD13 1 1
18 29020 1 1 39 LEU HD21 H -0.575 0.205 8.195 1.00 . A A . 39 LEU HD21 1 1
18 29021 1 1 39 LEU HD22 H -0.703 -1.424 8.901 1.00 . A A . 39 LEU HD22 1 1
18 29022 1 1 39 LEU HD23 H -1.632 -1.012 7.441 1.00 . A A . 39 LEU HD23 1 1
18 29023 1 1 39 LEU HG H -3.082 -1.011 9.387 1.00 . A A . 39 LEU HG 1 1
18 29024 1 1 39 LEU N N -2.344 1.455 12.747 1.00 . A A . 39 LEU N 1 1
18 29025 1 1 39 LEU O O -5.207 0.001 11.600 1.00 . A A . 39 LEU O 1 1
18 29026 1 1 40 GLY C C -4.867 -3.111 12.252 1.00 . A A . 40 GLY C 1 1
18 29027 1 1 40 GLY CA C -4.556 -2.073 13.332 1.00 . A A . 40 GLY CA 1 1
18 29028 1 1 40 GLY H H -2.698 -1.148 13.162 1.00 . A A . 40 GLY H 1 1
18 29029 1 1 40 GLY HA2 H -4.122 -2.566 14.202 1.00 . A A . 40 GLY HA2 1 1
18 29030 1 1 40 GLY HA3 H -5.480 -1.599 13.663 1.00 . A A . 40 GLY HA3 1 1
18 29031 1 1 40 GLY N N -3.639 -1.062 12.834 1.00 . A A . 40 GLY N 1 1
18 29032 1 1 40 GLY O O -5.998 -3.585 12.148 1.00 . A A . 40 GLY O 1 1
18 29033 1 1 41 ALA C C -2.694 -5.204 10.263 1.00 . A A . 41 ALA C 1 1
18 29034 1 1 41 ALA CA C -3.993 -4.408 10.407 1.00 . A A . 41 ALA CA 1 1
18 29035 1 1 41 ALA CB C -4.385 -3.691 9.114 1.00 . A A . 41 ALA CB 1 1
18 29036 1 1 41 ALA H H -2.927 -3.045 11.567 1.00 . A A . 41 ALA H 1 1
18 29037 1 1 41 ALA HA H -4.797 -5.089 10.689 1.00 . A A . 41 ALA HA 1 1
18 29038 1 1 41 ALA HB1 H -5.068 -2.873 9.344 1.00 . A A . 41 ALA HB1 1 1
18 29039 1 1 41 ALA HB2 H -3.490 -3.293 8.634 1.00 . A A . 41 ALA HB2 1 1
18 29040 1 1 41 ALA HB3 H -4.875 -4.395 8.442 1.00 . A A . 41 ALA HB3 1 1
18 29041 1 1 41 ALA N N -3.843 -3.435 11.476 1.00 . A A . 41 ALA N 1 1
18 29042 1 1 41 ALA O O -1.630 -4.628 10.043 1.00 . A A . 41 ALA O 1 1
18 29043 1 1 42 THR C C -1.418 -7.753 8.812 1.00 . A A . 42 THR C 1 1
18 29044 1 1 42 THR CA C -1.674 -7.397 10.278 1.00 . A A . 42 THR CA 1 1
18 29045 1 1 42 THR CB C -1.924 -8.618 11.165 1.00 . A A . 42 THR CB 1 1
18 29046 1 1 42 THR CG2 C -0.627 -9.316 11.580 1.00 . A A . 42 THR CG2 1 1
18 29047 1 1 42 THR H H -3.694 -6.977 10.570 1.00 . A A . 42 THR H 1 1
18 29048 1 1 42 THR HA H -0.795 -6.861 10.635 1.00 . A A . 42 THR HA 1 1
18 29049 1 1 42 THR HB H -2.606 -9.318 10.682 1.00 . A A . 42 THR HB 1 1
18 29050 1 1 42 THR HG1 H -3.394 -7.838 12.278 1.00 . A A . 42 THR HG1 1 1
18 29051 1 1 42 THR HG21 H -0.855 -10.315 11.951 1.00 . A A . 42 THR HG21 1 1
18 29052 1 1 42 THR HG22 H 0.036 -9.391 10.719 1.00 . A A . 42 THR HG22 1 1
18 29053 1 1 42 THR HG23 H -0.140 -8.739 12.366 1.00 . A A . 42 THR HG23 1 1
18 29054 1 1 42 THR N N -2.824 -6.516 10.392 1.00 . A A . 42 THR N 1 1
18 29055 1 1 42 THR O O -2.336 -7.727 7.994 1.00 . A A . 42 THR O 1 1
18 29056 1 1 42 THR OG1 O -2.426 -8.068 12.380 1.00 . A A . 42 THR OG1 1 1
18 29057 1 1 43 VAL C C 1.183 -9.629 7.223 1.00 . A A . 43 VAL C 1 1
18 29058 1 1 43 VAL CA C 0.222 -8.439 7.173 1.00 . A A . 43 VAL CA 1 1
18 29059 1 1 43 VAL CB C 0.814 -7.224 6.456 1.00 . A A . 43 VAL CB 1 1
18 29060 1 1 43 VAL CG1 C -0.142 -6.031 6.520 1.00 . A A . 43 VAL CG1 1 1
18 29061 1 1 43 VAL CG2 C 2.184 -6.860 7.033 1.00 . A A . 43 VAL CG2 1 1
18 29062 1 1 43 VAL H H 0.574 -8.097 9.197 1.00 . A A . 43 VAL H 1 1
18 29063 1 1 43 VAL HA H -0.680 -8.739 6.640 1.00 . A A . 43 VAL HA 1 1
18 29064 1 1 43 VAL HB H 0.952 -7.487 5.408 1.00 . A A . 43 VAL HB 1 1
18 29065 1 1 43 VAL HG11 H -0.949 -6.173 5.801 1.00 . A A . 43 VAL HG11 1 1
18 29066 1 1 43 VAL HG12 H -0.559 -5.953 7.524 1.00 . A A . 43 VAL HG12 1 1
18 29067 1 1 43 VAL HG13 H 0.401 -5.117 6.280 1.00 . A A . 43 VAL HG13 1 1
18 29068 1 1 43 VAL HG21 H 2.610 -7.730 7.532 1.00 . A A . 43 VAL HG21 1 1
18 29069 1 1 43 VAL HG22 H 2.845 -6.544 6.227 1.00 . A A . 43 VAL HG22 1 1
18 29070 1 1 43 VAL HG23 H 2.072 -6.048 7.751 1.00 . A A . 43 VAL HG23 1 1
18 29071 1 1 43 VAL N N -0.166 -8.078 8.526 1.00 . A A . 43 VAL N 1 1
18 29072 1 1 43 VAL O O 1.842 -9.857 8.236 1.00 . A A . 43 VAL O 1 1
18 29073 1 1 44 ARG C C 3.331 -11.192 5.175 1.00 . A A . 44 ARG C 1 1
18 29074 1 1 44 ARG CA C 2.099 -11.518 6.022 1.00 . A A . 44 ARG CA 1 1
18 29075 1 1 44 ARG CB C 1.363 -12.707 5.402 1.00 . A A . 44 ARG CB 1 1
18 29076 1 1 44 ARG CD C -0.273 -14.548 5.947 1.00 . A A . 44 ARG CD 1 1
18 29077 1 1 44 ARG CG C 0.160 -13.114 6.257 1.00 . A A . 44 ARG CG 1 1
18 29078 1 1 44 ARG CZ C 1.741 -15.916 5.414 1.00 . A A . 44 ARG CZ 1 1
18 29079 1 1 44 ARG H H 0.691 -10.165 5.297 1.00 . A A . 44 ARG H 1 1
18 29080 1 1 44 ARG HA H 2.379 -11.742 7.052 1.00 . A A . 44 ARG HA 1 1
18 29081 1 1 44 ARG HB2 H 1.029 -12.449 4.397 1.00 . A A . 44 ARG HB2 1 1
18 29082 1 1 44 ARG HB3 H 2.046 -13.551 5.304 1.00 . A A . 44 ARG HB3 1 1
18 29083 1 1 44 ARG HD2 H -1.170 -14.796 6.514 1.00 . A A . 44 ARG HD2 1 1
18 29084 1 1 44 ARG HD3 H -0.528 -14.639 4.891 1.00 . A A . 44 ARG HD3 1 1
18 29085 1 1 44 ARG HE H 0.866 -15.831 7.225 1.00 . A A . 44 ARG HE 1 1
18 29086 1 1 44 ARG HG2 H 0.414 -13.027 7.313 1.00 . A A . 44 ARG HG2 1 1
18 29087 1 1 44 ARG HG3 H -0.669 -12.431 6.071 1.00 . A A . 44 ARG HG3 1 1
18 29088 1 1 44 ARG HH11 H 1.003 -14.847 3.849 1.00 . A A . 44 ARG HH11 1 1
18 29089 1 1 44 ARG HH12 H 2.403 -15.803 3.494 1.00 . A A . 44 ARG HH12 1 1
18 29090 1 1 44 ARG HH21 H 2.713 -17.093 6.757 1.00 . A A . 44 ARG HH21 1 1
18 29091 1 1 44 ARG HH22 H 3.382 -17.089 5.159 1.00 . A A . 44 ARG HH22 1 1
18 29092 1 1 44 ARG N N 1.231 -10.357 6.117 1.00 . A A . 44 ARG N 1 1
18 29093 1 1 44 ARG NE N 0.817 -15.490 6.286 1.00 . A A . 44 ARG NE 1 1
18 29094 1 1 44 ARG NH1 N 1.713 -15.485 4.145 1.00 . A A . 44 ARG NH1 1 1
18 29095 1 1 44 ARG NH2 N 2.693 -16.771 5.810 1.00 . A A . 44 ARG NH2 1 1
18 29096 1 1 44 ARG O O 3.419 -10.113 4.591 1.00 . A A . 44 ARG O 1 1
18 29097 1 1 45 ASN C C 5.484 -12.961 3.203 1.00 . A A . 45 ASN C 1 1
18 29098 1 1 45 ASN CA C 5.474 -11.972 4.370 1.00 . A A . 45 ASN CA 1 1
18 29099 1 1 45 ASN CB C 6.708 -12.246 5.232 1.00 . A A . 45 ASN CB 1 1
18 29100 1 1 45 ASN CG C 7.706 -11.090 5.146 1.00 . A A . 45 ASN CG 1 1
18 29101 1 1 45 ASN H H 4.172 -13.019 5.613 1.00 . A A . 45 ASN H 1 1
18 29102 1 1 45 ASN HA H 5.459 -10.934 4.037 1.00 . A A . 45 ASN HA 1 1
18 29103 1 1 45 ASN HB2 H 6.405 -12.393 6.269 1.00 . A A . 45 ASN HB2 1 1
18 29104 1 1 45 ASN HB3 H 7.186 -13.169 4.906 1.00 . A A . 45 ASN HB3 1 1
18 29105 1 1 45 ASN HD21 H 7.187 -10.849 3.204 1.00 . A A . 45 ASN HD21 1 1
18 29106 1 1 45 ASN HD22 H 8.389 -9.749 3.791 1.00 . A A . 45 ASN HD22 1 1
18 29107 1 1 45 ASN N N 4.251 -12.144 5.135 1.00 . A A . 45 ASN N 1 1
18 29108 1 1 45 ASN ND2 N 7.765 -10.515 3.948 1.00 . A A . 45 ASN ND2 1 1
18 29109 1 1 45 ASN O O 5.825 -14.130 3.378 1.00 . A A . 45 ASN O 1 1
18 29110 1 1 45 ASN OD1 O 8.377 -10.742 6.103 1.00 . A A . 45 ASN OD1 1 1
18 29111 1 1 46 GLU C C 6.431 -13.279 0.151 1.00 . A A . 46 GLU C 1 1
18 29112 1 1 46 GLU CA C 5.066 -13.281 0.842 1.00 . A A . 46 GLU CA 1 1
18 29113 1 1 46 GLU CB C 3.967 -12.811 -0.113 1.00 . A A . 46 GLU CB 1 1
18 29114 1 1 46 GLU CD C 3.602 -15.227 -0.734 1.00 . A A . 46 GLU CD 1 1
18 29115 1 1 46 GLU CG C 2.929 -13.911 -0.339 1.00 . A A . 46 GLU CG 1 1
18 29116 1 1 46 GLU H H 4.829 -11.505 1.904 1.00 . A A . 46 GLU H 1 1
18 29117 1 1 46 GLU HA H 4.829 -14.286 1.191 1.00 . A A . 46 GLU HA 1 1
18 29118 1 1 46 GLU HB2 H 3.480 -11.925 0.295 1.00 . A A . 46 GLU HB2 1 1
18 29119 1 1 46 GLU HB3 H 4.408 -12.520 -1.066 1.00 . A A . 46 GLU HB3 1 1
18 29120 1 1 46 GLU HG2 H 2.343 -14.056 0.569 1.00 . A A . 46 GLU HG2 1 1
18 29121 1 1 46 GLU HG3 H 2.234 -13.605 -1.121 1.00 . A A . 46 GLU HG3 1 1
18 29122 1 1 46 GLU N N 5.105 -12.456 2.038 1.00 . A A . 46 GLU N 1 1
18 29123 1 1 46 GLU O O 7.277 -12.436 0.443 1.00 . A A . 46 GLU O 1 1
18 29124 1 1 46 GLU OE1 O 3.872 -15.386 -1.944 1.00 . A A . 46 GLU OE1 1 1
18 29125 1 1 46 GLU OE2 O 3.831 -16.045 0.183 1.00 . A A . 46 GLU OE2 1 1
18 29126 1 1 47 MET C C 8.603 -13.020 -1.509 1.00 . A A . 47 MET C 1 1
18 29127 1 1 47 MET CA C 7.850 -14.352 -1.488 1.00 . A A . 47 MET CA 1 1
18 29128 1 1 47 MET CB C 7.557 -14.796 -2.922 1.00 . A A . 47 MET CB 1 1
18 29129 1 1 47 MET CE C 8.196 -17.334 -5.260 1.00 . A A . 47 MET CE 1 1
18 29130 1 1 47 MET CG C 7.152 -16.271 -2.967 1.00 . A A . 47 MET CG 1 1
18 29131 1 1 47 MET H H 5.909 -14.915 -0.984 1.00 . A A . 47 MET H 1 1
18 29132 1 1 47 MET HA H 8.435 -15.099 -0.952 1.00 . A A . 47 MET HA 1 1
18 29133 1 1 47 MET HB2 H 6.760 -14.183 -3.341 1.00 . A A . 47 MET HB2 1 1
18 29134 1 1 47 MET HB3 H 8.440 -14.639 -3.543 1.00 . A A . 47 MET HB3 1 1
18 29135 1 1 47 MET HE1 H 8.161 -16.322 -5.663 1.00 . A A . 47 MET HE1 1 1
18 29136 1 1 47 MET HE2 H 8.985 -17.897 -5.759 1.00 . A A . 47 MET HE2 1 1
18 29137 1 1 47 MET HE3 H 7.238 -17.825 -5.429 1.00 . A A . 47 MET HE3 1 1
18 29138 1 1 47 MET HG2 H 6.822 -16.596 -1.981 1.00 . A A . 47 MET HG2 1 1
18 29139 1 1 47 MET HG3 H 6.308 -16.404 -3.645 1.00 . A A . 47 MET HG3 1 1
18 29140 1 1 47 MET N N 6.602 -14.233 -0.753 1.00 . A A . 47 MET N 1 1
18 29141 1 1 47 MET O O 9.744 -12.941 -1.058 1.00 . A A . 47 MET O 1 1
18 29142 1 1 47 MET SD S 8.531 -17.267 -3.508 1.00 . A A . 47 MET SD 1 1
18 29143 1 1 48 ASP C C 7.412 -9.631 -2.128 1.00 . A A . 48 ASP C 1 1
18 29144 1 1 48 ASP CA C 8.524 -10.682 -2.125 1.00 . A A . 48 ASP CA 1 1
18 29145 1 1 48 ASP CB C 9.331 -10.522 -3.415 1.00 . A A . 48 ASP CB 1 1
18 29146 1 1 48 ASP CG C 10.322 -11.652 -3.703 1.00 . A A . 48 ASP CG 1 1
18 29147 1 1 48 ASP H H 7.005 -12.080 -2.403 1.00 . A A . 48 ASP H 1 1
18 29148 1 1 48 ASP HA H 9.173 -10.601 -1.252 1.00 . A A . 48 ASP HA 1 1
18 29149 1 1 48 ASP HB2 H 8.637 -10.446 -4.252 1.00 . A A . 48 ASP HB2 1 1
18 29150 1 1 48 ASP HB3 H 9.879 -9.581 -3.369 1.00 . A A . 48 ASP HB3 1 1
18 29151 1 1 48 ASP N N 7.933 -12.007 -2.038 1.00 . A A . 48 ASP N 1 1
18 29152 1 1 48 ASP O O 7.605 -8.520 -2.620 1.00 . A A . 48 ASP O 1 1
18 29153 1 1 48 ASP OD1 O 11.363 -11.683 -3.012 1.00 . A A . 48 ASP OD1 1 1
18 29154 1 1 48 ASP OD2 O 10.016 -12.458 -4.607 1.00 . A A . 48 ASP OD2 1 1
18 29155 1 1 49 SER C C 4.537 -9.138 -0.098 1.00 . A A . 49 SER C 1 1
18 29156 1 1 49 SER CA C 5.130 -9.125 -1.508 1.00 . A A . 49 SER CA 1 1
18 29157 1 1 49 SER CB C 4.066 -9.513 -2.535 1.00 . A A . 49 SER CB 1 1
18 29158 1 1 49 SER H H 6.125 -10.925 -1.177 1.00 . A A . 49 SER H 1 1
18 29159 1 1 49 SER HA H 5.523 -8.137 -1.749 1.00 . A A . 49 SER HA 1 1
18 29160 1 1 49 SER HB2 H 3.935 -10.596 -2.530 1.00 . A A . 49 SER HB2 1 1
18 29161 1 1 49 SER HB3 H 3.109 -9.076 -2.249 1.00 . A A . 49 SER HB3 1 1
18 29162 1 1 49 SER HG H 4.561 -8.095 -3.857 1.00 . A A . 49 SER HG 1 1
18 29163 1 1 49 SER N N 6.273 -10.019 -1.575 1.00 . A A . 49 SER N 1 1
18 29164 1 1 49 SER O O 4.670 -10.123 0.627 1.00 . A A . 49 SER O 1 1
18 29165 1 1 49 SER OG O 4.410 -9.083 -3.850 1.00 . A A . 49 SER OG 1 1
18 29166 1 1 50 VAL C C 1.762 -8.027 1.421 1.00 . A A . 50 VAL C 1 1
18 29167 1 1 50 VAL CA C 3.281 -7.904 1.560 1.00 . A A . 50 VAL CA 1 1
18 29168 1 1 50 VAL CB C 3.716 -6.593 2.217 1.00 . A A . 50 VAL CB 1 1
18 29169 1 1 50 VAL CG1 C 2.948 -6.349 3.517 1.00 . A A . 50 VAL CG1 1 1
18 29170 1 1 50 VAL CG2 C 5.227 -6.577 2.461 1.00 . A A . 50 VAL CG2 1 1
18 29171 1 1 50 VAL H H 3.791 -7.235 -0.345 1.00 . A A . 50 VAL H 1 1
18 29172 1 1 50 VAL HA H 3.644 -8.727 2.176 1.00 . A A . 50 VAL HA 1 1
18 29173 1 1 50 VAL HB H 3.480 -5.780 1.530 1.00 . A A . 50 VAL HB 1 1
18 29174 1 1 50 VAL HG11 H 1.896 -6.176 3.291 1.00 . A A . 50 VAL HG11 1 1
18 29175 1 1 50 VAL HG12 H 3.042 -7.221 4.164 1.00 . A A . 50 VAL HG12 1 1
18 29176 1 1 50 VAL HG13 H 3.360 -5.476 4.024 1.00 . A A . 50 VAL HG13 1 1
18 29177 1 1 50 VAL HG21 H 5.426 -6.277 3.489 1.00 . A A . 50 VAL HG21 1 1
18 29178 1 1 50 VAL HG22 H 5.633 -7.574 2.288 1.00 . A A . 50 VAL HG22 1 1
18 29179 1 1 50 VAL HG23 H 5.698 -5.870 1.778 1.00 . A A . 50 VAL HG23 1 1
18 29180 1 1 50 VAL N N 3.895 -8.032 0.250 1.00 . A A . 50 VAL N 1 1
18 29181 1 1 50 VAL O O 1.105 -7.116 0.921 1.00 . A A . 50 VAL O 1 1
18 29182 1 1 51 ILE C C -0.780 -9.312 3.209 1.00 . A A . 51 ILE C 1 1
18 29183 1 1 51 ILE CA C -0.181 -9.416 1.805 1.00 . A A . 51 ILE CA 1 1
18 29184 1 1 51 ILE CB C -0.455 -10.755 1.118 1.00 . A A . 51 ILE CB 1 1
18 29185 1 1 51 ILE CD1 C 1.305 -10.814 -0.688 1.00 . A A . 51 ILE CD1 1 1
18 29186 1 1 51 ILE CG1 C -0.188 -10.665 -0.386 1.00 . A A . 51 ILE CG1 1 1
18 29187 1 1 51 ILE CG2 C -1.872 -11.247 1.420 1.00 . A A . 51 ILE CG2 1 1
18 29188 1 1 51 ILE H H 1.790 -9.899 2.279 1.00 . A A . 51 ILE H 1 1
18 29189 1 1 51 ILE HA H -0.622 -8.638 1.183 1.00 . A A . 51 ILE HA 1 1
18 29190 1 1 51 ILE HB H 0.235 -11.495 1.524 1.00 . A A . 51 ILE HB 1 1
18 29191 1 1 51 ILE HD11 H 1.479 -10.648 -1.750 1.00 . A A . 51 ILE HD11 1 1
18 29192 1 1 51 ILE HD12 H 1.868 -10.083 -0.108 1.00 . A A . 51 ILE HD12 1 1
18 29193 1 1 51 ILE HD13 H 1.631 -11.819 -0.419 1.00 . A A . 51 ILE HD13 1 1
18 29194 1 1 51 ILE HG12 H -0.747 -11.442 -0.906 1.00 . A A . 51 ILE HG12 1 1
18 29195 1 1 51 ILE HG13 H -0.545 -9.707 -0.765 1.00 . A A . 51 ILE HG13 1 1
18 29196 1 1 51 ILE HG21 H -2.583 -10.442 1.233 1.00 . A A . 51 ILE HG21 1 1
18 29197 1 1 51 ILE HG22 H -2.107 -12.095 0.777 1.00 . A A . 51 ILE HG22 1 1
18 29198 1 1 51 ILE HG23 H -1.936 -11.553 2.464 1.00 . A A . 51 ILE HG23 1 1
18 29199 1 1 51 ILE N N 1.248 -9.162 1.873 1.00 . A A . 51 ILE N 1 1
18 29200 1 1 51 ILE O O -0.090 -9.540 4.201 1.00 . A A . 51 ILE O 1 1
18 29201 1 1 52 ILE C C -2.856 -10.197 5.189 1.00 . A A . 52 ILE C 1 1
18 29202 1 1 52 ILE CA C -2.758 -8.828 4.514 1.00 . A A . 52 ILE CA 1 1
18 29203 1 1 52 ILE CB C -4.113 -8.147 4.306 1.00 . A A . 52 ILE CB 1 1
18 29204 1 1 52 ILE CD1 C -3.243 -5.795 4.578 1.00 . A A . 52 ILE CD1 1 1
18 29205 1 1 52 ILE CG1 C -3.942 -6.780 3.639 1.00 . A A . 52 ILE CG1 1 1
18 29206 1 1 52 ILE CG2 C -4.886 -8.050 5.622 1.00 . A A . 52 ILE CG2 1 1
18 29207 1 1 52 ILE H H -2.613 -8.781 2.436 1.00 . A A . 52 ILE H 1 1
18 29208 1 1 52 ILE HA H -2.162 -8.172 5.147 1.00 . A A . 52 ILE HA 1 1
18 29209 1 1 52 ILE HB H -4.705 -8.763 3.630 1.00 . A A . 52 ILE HB 1 1
18 29210 1 1 52 ILE HD11 H -3.943 -5.013 4.871 1.00 . A A . 52 ILE HD11 1 1
18 29211 1 1 52 ILE HD12 H -2.897 -6.323 5.467 1.00 . A A . 52 ILE HD12 1 1
18 29212 1 1 52 ILE HD13 H -2.391 -5.347 4.067 1.00 . A A . 52 ILE HD13 1 1
18 29213 1 1 52 ILE HG12 H -3.362 -6.888 2.723 1.00 . A A . 52 ILE HG12 1 1
18 29214 1 1 52 ILE HG13 H -4.918 -6.386 3.354 1.00 . A A . 52 ILE HG13 1 1
18 29215 1 1 52 ILE HG21 H -4.733 -8.960 6.201 1.00 . A A . 52 ILE HG21 1 1
18 29216 1 1 52 ILE HG22 H -4.527 -7.193 6.192 1.00 . A A . 52 ILE HG22 1 1
18 29217 1 1 52 ILE HG23 H -5.948 -7.927 5.412 1.00 . A A . 52 ILE HG23 1 1
18 29218 1 1 52 ILE N N -2.058 -8.966 3.248 1.00 . A A . 52 ILE N 1 1
18 29219 1 1 52 ILE O O -3.068 -11.209 4.522 1.00 . A A . 52 ILE O 1 1
18 29220 1 1 53 SER C C -4.005 -11.400 8.174 1.00 . A A . 53 SER C 1 1
18 29221 1 1 53 SER CA C -2.765 -11.414 7.277 1.00 . A A . 53 SER CA 1 1
18 29222 1 1 53 SER CB C -1.503 -11.605 8.120 1.00 . A A . 53 SER CB 1 1
18 29223 1 1 53 SER H H -2.526 -9.358 7.040 1.00 . A A . 53 SER H 1 1
18 29224 1 1 53 SER HA H -2.835 -12.215 6.541 1.00 . A A . 53 SER HA 1 1
18 29225 1 1 53 SER HB2 H -1.291 -12.669 8.220 1.00 . A A . 53 SER HB2 1 1
18 29226 1 1 53 SER HB3 H -0.653 -11.157 7.606 1.00 . A A . 53 SER HB3 1 1
18 29227 1 1 53 SER HG H -1.287 -10.086 9.406 1.00 . A A . 53 SER HG 1 1
18 29228 1 1 53 SER N N -2.698 -10.185 6.504 1.00 . A A . 53 SER N 1 1
18 29229 1 1 53 SER O O -4.702 -12.407 8.291 1.00 . A A . 53 SER O 1 1
18 29230 1 1 53 SER OG O -1.633 -11.024 9.415 1.00 . A A . 53 SER OG 1 1
18 29231 1 1 54 ARG C C -5.741 -8.609 9.816 1.00 . A A . 54 ARG C 1 1
18 29232 1 1 54 ARG CA C -5.385 -10.090 9.667 1.00 . A A . 54 ARG CA 1 1
18 29233 1 1 54 ARG CB C -5.099 -10.680 11.050 1.00 . A A . 54 ARG CB 1 1
18 29234 1 1 54 ARG CD C -6.133 -11.309 13.263 1.00 . A A . 54 ARG CD 1 1
18 29235 1 1 54 ARG CG C -6.287 -10.472 11.991 1.00 . A A . 54 ARG CG 1 1
18 29236 1 1 54 ARG CZ C -8.494 -11.545 14.023 1.00 . A A . 54 ARG CZ 1 1
18 29237 1 1 54 ARG H H -3.670 -9.434 8.685 1.00 . A A . 54 ARG H 1 1
18 29238 1 1 54 ARG HA H -6.191 -10.640 9.181 1.00 . A A . 54 ARG HA 1 1
18 29239 1 1 54 ARG HB2 H -4.886 -11.745 10.958 1.00 . A A . 54 ARG HB2 1 1
18 29240 1 1 54 ARG HB3 H -4.210 -10.212 11.472 1.00 . A A . 54 ARG HB3 1 1
18 29241 1 1 54 ARG HD2 H -5.289 -11.990 13.159 1.00 . A A . 54 ARG HD2 1 1
18 29242 1 1 54 ARG HD3 H -5.917 -10.660 14.111 1.00 . A A . 54 ARG HD3 1 1
18 29243 1 1 54 ARG HE H -7.373 -13.052 13.298 1.00 . A A . 54 ARG HE 1 1
18 29244 1 1 54 ARG HG2 H -6.368 -9.417 12.253 1.00 . A A . 54 ARG HG2 1 1
18 29245 1 1 54 ARG HG3 H -7.212 -10.745 11.482 1.00 . A A . 54 ARG HG3 1 1
18 29246 1 1 54 ARG HH11 H -7.735 -9.666 14.185 1.00 . A A . 54 ARG HH11 1 1
18 29247 1 1 54 ARG HH12 H -9.376 -9.846 14.710 1.00 . A A . 54 ARG HH12 1 1
18 29248 1 1 54 ARG HH21 H -9.538 -13.290 13.990 1.00 . A A . 54 ARG HH21 1 1
18 29249 1 1 54 ARG HH22 H -10.408 -11.921 14.598 1.00 . A A . 54 ARG HH22 1 1
18 29250 1 1 54 ARG N N -4.242 -10.248 8.785 1.00 . A A . 54 ARG N 1 1
18 29251 1 1 54 ARG NE N -7.373 -12.076 13.517 1.00 . A A . 54 ARG NE 1 1
18 29252 1 1 54 ARG NH1 N -8.539 -10.242 14.332 1.00 . A A . 54 ARG NH1 1 1
18 29253 1 1 54 ARG NH2 N -9.571 -12.318 14.221 1.00 . A A . 54 ARG NH2 1 1
18 29254 1 1 54 ARG O O -4.931 -7.738 9.501 1.00 . A A . 54 ARG O 1 1
18 29255 1 1 55 ILE C C -7.805 -6.810 11.956 1.00 . A A . 55 ILE C 1 1
18 29256 1 1 55 ILE CA C -7.425 -7.009 10.488 1.00 . A A . 55 ILE CA 1 1
18 29257 1 1 55 ILE CB C -8.560 -6.692 9.511 1.00 . A A . 55 ILE CB 1 1
18 29258 1 1 55 ILE CD1 C -6.884 -5.891 7.805 1.00 . A A . 55 ILE CD1 1 1
18 29259 1 1 55 ILE CG1 C -8.083 -6.807 8.061 1.00 . A A . 55 ILE CG1 1 1
18 29260 1 1 55 ILE CG2 C -9.171 -5.321 9.807 1.00 . A A . 55 ILE CG2 1 1
18 29261 1 1 55 ILE H H -7.605 -9.084 10.547 1.00 . A A . 55 ILE H 1 1
18 29262 1 1 55 ILE HA H -6.599 -6.340 10.250 1.00 . A A . 55 ILE HA 1 1
18 29263 1 1 55 ILE HB H -9.347 -7.433 9.650 1.00 . A A . 55 ILE HB 1 1
18 29264 1 1 55 ILE HD11 H -6.976 -4.993 8.415 1.00 . A A . 55 ILE HD11 1 1
18 29265 1 1 55 ILE HD12 H -5.965 -6.415 8.065 1.00 . A A . 55 ILE HD12 1 1
18 29266 1 1 55 ILE HD13 H -6.859 -5.613 6.751 1.00 . A A . 55 ILE HD13 1 1
18 29267 1 1 55 ILE HG12 H -7.810 -7.839 7.845 1.00 . A A . 55 ILE HG12 1 1
18 29268 1 1 55 ILE HG13 H -8.897 -6.544 7.386 1.00 . A A . 55 ILE HG13 1 1
18 29269 1 1 55 ILE HG21 H -8.820 -4.600 9.069 1.00 . A A . 55 ILE HG21 1 1
18 29270 1 1 55 ILE HG22 H -10.258 -5.390 9.759 1.00 . A A . 55 ILE HG22 1 1
18 29271 1 1 55 ILE HG23 H -8.871 -4.997 10.803 1.00 . A A . 55 ILE HG23 1 1
18 29272 1 1 55 ILE N N -6.953 -8.370 10.294 1.00 . A A . 55 ILE N 1 1
18 29273 1 1 55 ILE O O -8.663 -7.518 12.481 1.00 . A A . 55 ILE O 1 1
18 29274 1 1 56 VAL C C -8.582 -4.570 14.075 1.00 . A A . 56 VAL C 1 1
18 29275 1 1 56 VAL CA C -7.404 -5.542 13.976 1.00 . A A . 56 VAL CA 1 1
18 29276 1 1 56 VAL CB C -6.133 -5.009 14.640 1.00 . A A . 56 VAL CB 1 1
18 29277 1 1 56 VAL CG1 C -6.275 -4.991 16.163 1.00 . A A . 56 VAL CG1 1 1
18 29278 1 1 56 VAL CG2 C -4.910 -5.824 14.213 1.00 . A A . 56 VAL CG2 1 1
18 29279 1 1 56 VAL H H -6.450 -5.272 12.144 1.00 . A A . 56 VAL H 1 1
18 29280 1 1 56 VAL HA H -7.677 -6.475 14.469 1.00 . A A . 56 VAL HA 1 1
18 29281 1 1 56 VAL HB H -5.984 -3.983 14.305 1.00 . A A . 56 VAL HB 1 1
18 29282 1 1 56 VAL HG11 H -7.233 -4.546 16.433 1.00 . A A . 56 VAL HG11 1 1
18 29283 1 1 56 VAL HG12 H -6.228 -6.011 16.545 1.00 . A A . 56 VAL HG12 1 1
18 29284 1 1 56 VAL HG13 H -5.467 -4.402 16.597 1.00 . A A . 56 VAL HG13 1 1
18 29285 1 1 56 VAL HG21 H -4.383 -6.179 15.099 1.00 . A A . 56 VAL HG21 1 1
18 29286 1 1 56 VAL HG22 H -5.231 -6.677 13.616 1.00 . A A . 56 VAL HG22 1 1
18 29287 1 1 56 VAL HG23 H -4.243 -5.196 13.622 1.00 . A A . 56 VAL HG23 1 1
18 29288 1 1 56 VAL N N -7.147 -5.843 12.578 1.00 . A A . 56 VAL N 1 1
18 29289 1 1 56 VAL O O -8.765 -3.720 13.205 1.00 . A A . 56 VAL O 1 1
18 29290 1 1 57 LYS C C -10.038 -2.528 15.923 1.00 . A A . 57 LYS C 1 1
18 29291 1 1 57 LYS CA C -10.505 -3.875 15.368 1.00 . A A . 57 LYS CA 1 1
18 29292 1 1 57 LYS CB C -11.530 -4.584 16.255 1.00 . A A . 57 LYS CB 1 1
18 29293 1 1 57 LYS CD C -13.461 -3.032 15.783 1.00 . A A . 57 LYS CD 1 1
18 29294 1 1 57 LYS CE C -14.713 -3.901 15.653 1.00 . A A . 57 LYS CE 1 1
18 29295 1 1 57 LYS CG C -12.520 -3.584 16.856 1.00 . A A . 57 LYS CG 1 1
18 29296 1 1 57 LYS H H -9.193 -5.421 15.847 1.00 . A A . 57 LYS H 1 1
18 29297 1 1 57 LYS HA H -10.978 -3.705 14.401 1.00 . A A . 57 LYS HA 1 1
18 29298 1 1 57 LYS HB2 H -12.070 -5.329 15.670 1.00 . A A . 57 LYS HB2 1 1
18 29299 1 1 57 LYS HB3 H -11.017 -5.118 17.054 1.00 . A A . 57 LYS HB3 1 1
18 29300 1 1 57 LYS HD2 H -13.747 -2.011 16.035 1.00 . A A . 57 LYS HD2 1 1
18 29301 1 1 57 LYS HD3 H -12.942 -2.990 14.826 1.00 . A A . 57 LYS HD3 1 1
18 29302 1 1 57 LYS HE2 H -14.464 -4.835 15.150 1.00 . A A . 57 LYS HE2 1 1
18 29303 1 1 57 LYS HE3 H -15.087 -4.162 16.643 1.00 . A A . 57 LYS HE3 1 1
18 29304 1 1 57 LYS HG2 H -13.101 -4.069 17.640 1.00 . A A . 57 LYS HG2 1 1
18 29305 1 1 57 LYS HG3 H -11.975 -2.764 17.324 1.00 . A A . 57 LYS HG3 1 1
18 29306 1 1 57 LYS HZ1 H -15.401 -2.315 14.562 1.00 . A A . 57 LYS HZ1 1 1
18 29307 1 1 57 LYS HZ2 H -16.050 -3.745 14.115 1.00 . A A . 57 LYS HZ2 1 1
18 29308 1 1 57 LYS HZ3 H -16.548 -3.016 15.489 1.00 . A A . 57 LYS HZ3 1 1
18 29309 1 1 57 LYS N N -9.350 -4.728 15.144 1.00 . A A . 57 LYS N 1 1
18 29310 1 1 57 LYS NZ N -15.763 -3.186 14.893 1.00 . A A . 57 LYS NZ 1 1
18 29311 1 1 57 LYS O O -9.021 -2.454 16.611 1.00 . A A . 57 LYS O 1 1
18 29312 1 1 58 GLY C C -9.300 0.422 15.283 1.00 . A A . 58 GLY C 1 1
18 29313 1 1 58 GLY CA C -10.483 -0.154 16.063 1.00 . A A . 58 GLY CA 1 1
18 29314 1 1 58 GLY H H -11.631 -1.563 15.045 1.00 . A A . 58 GLY H 1 1
18 29315 1 1 58 GLY HA2 H -11.352 0.493 15.944 1.00 . A A . 58 GLY HA2 1 1
18 29316 1 1 58 GLY HA3 H -10.245 -0.177 17.127 1.00 . A A . 58 GLY HA3 1 1
18 29317 1 1 58 GLY N N -10.805 -1.495 15.605 1.00 . A A . 58 GLY N 1 1
18 29318 1 1 58 GLY O O -8.840 1.526 15.572 1.00 . A A . 58 GLY O 1 1
18 29319 1 1 59 GLY C C -8.191 0.960 12.333 1.00 . A A . 59 GLY C 1 1
18 29320 1 1 59 GLY CA C -7.721 0.071 13.485 1.00 . A A . 59 GLY CA 1 1
18 29321 1 1 59 GLY H H -9.221 -1.246 14.080 1.00 . A A . 59 GLY H 1 1
18 29322 1 1 59 GLY HA2 H -6.998 0.612 14.096 1.00 . A A . 59 GLY HA2 1 1
18 29323 1 1 59 GLY HA3 H -7.208 -0.805 13.087 1.00 . A A . 59 GLY HA3 1 1
18 29324 1 1 59 GLY N N -8.841 -0.350 14.309 1.00 . A A . 59 GLY N 1 1
18 29325 1 1 59 GLY O O -9.311 0.811 11.846 1.00 . A A . 59 GLY O 1 1
18 29326 1 1 60 ALA C C -7.973 1.974 9.590 1.00 . A A . 60 ALA C 1 1
18 29327 1 1 60 ALA CA C -7.623 2.779 10.843 1.00 . A A . 60 ALA CA 1 1
18 29328 1 1 60 ALA CB C -6.442 3.725 10.617 1.00 . A A . 60 ALA CB 1 1
18 29329 1 1 60 ALA H H -6.403 1.980 12.331 1.00 . A A . 60 ALA H 1 1
18 29330 1 1 60 ALA HA H -8.491 3.366 11.142 1.00 . A A . 60 ALA HA 1 1
18 29331 1 1 60 ALA HB1 H -5.509 3.168 10.700 1.00 . A A . 60 ALA HB1 1 1
18 29332 1 1 60 ALA HB2 H -6.514 4.167 9.623 1.00 . A A . 60 ALA HB2 1 1
18 29333 1 1 60 ALA HB3 H -6.461 4.515 11.368 1.00 . A A . 60 ALA HB3 1 1
18 29334 1 1 60 ALA N N -7.312 1.865 11.929 1.00 . A A . 60 ALA N 1 1
18 29335 1 1 60 ALA O O -8.707 2.451 8.726 1.00 . A A . 60 ALA O 1 1
18 29336 1 1 61 ALA C C -9.101 -0.659 8.483 1.00 . A A . 61 ALA C 1 1
18 29337 1 1 61 ALA CA C -7.676 -0.109 8.397 1.00 . A A . 61 ALA CA 1 1
18 29338 1 1 61 ALA CB C -6.622 -1.218 8.371 1.00 . A A . 61 ALA CB 1 1
18 29339 1 1 61 ALA H H -6.833 0.386 10.237 1.00 . A A . 61 ALA H 1 1
18 29340 1 1 61 ALA HA H -7.579 0.488 7.490 1.00 . A A . 61 ALA HA 1 1
18 29341 1 1 61 ALA HB1 H -5.746 -0.900 8.935 1.00 . A A . 61 ALA HB1 1 1
18 29342 1 1 61 ALA HB2 H -7.035 -2.122 8.821 1.00 . A A . 61 ALA HB2 1 1
18 29343 1 1 61 ALA HB3 H -6.336 -1.424 7.340 1.00 . A A . 61 ALA HB3 1 1
18 29344 1 1 61 ALA N N -7.430 0.767 9.530 1.00 . A A . 61 ALA N 1 1
18 29345 1 1 61 ALA O O -9.884 -0.513 7.546 1.00 . A A . 61 ALA O 1 1
18 29346 1 1 62 GLU C C -11.780 -0.762 9.782 1.00 . A A . 62 GLU C 1 1
18 29347 1 1 62 GLU CA C -10.710 -1.854 9.836 1.00 . A A . 62 GLU CA 1 1
18 29348 1 1 62 GLU CB C -10.764 -2.610 11.165 1.00 . A A . 62 GLU CB 1 1
18 29349 1 1 62 GLU CD C -12.315 -4.122 12.457 1.00 . A A . 62 GLU CD 1 1
18 29350 1 1 62 GLU CG C -12.211 -2.863 11.594 1.00 . A A . 62 GLU CG 1 1
18 29351 1 1 62 GLU H H -8.750 -1.396 10.373 1.00 . A A . 62 GLU H 1 1
18 29352 1 1 62 GLU HA H -10.860 -2.559 9.018 1.00 . A A . 62 GLU HA 1 1
18 29353 1 1 62 GLU HB2 H -10.238 -3.560 11.069 1.00 . A A . 62 GLU HB2 1 1
18 29354 1 1 62 GLU HB3 H -10.248 -2.036 11.935 1.00 . A A . 62 GLU HB3 1 1
18 29355 1 1 62 GLU HG2 H -12.584 -2.004 12.152 1.00 . A A . 62 GLU HG2 1 1
18 29356 1 1 62 GLU HG3 H -12.842 -2.969 10.712 1.00 . A A . 62 GLU HG3 1 1
18 29357 1 1 62 GLU N N -9.393 -1.281 9.616 1.00 . A A . 62 GLU N 1 1
18 29358 1 1 62 GLU O O -12.738 -0.863 9.017 1.00 . A A . 62 GLU O 1 1
18 29359 1 1 62 GLU OE1 O -11.310 -4.865 12.500 1.00 . A A . 62 GLU OE1 1 1
18 29360 1 1 62 GLU OE2 O -13.396 -4.314 13.053 1.00 . A A . 62 GLU OE2 1 1
18 29361 1 1 63 LYS C C -12.987 1.704 9.245 1.00 . A A . 63 LYS C 1 1
18 29362 1 1 63 LYS CA C -12.517 1.367 10.661 1.00 . A A . 63 LYS CA 1 1
18 29363 1 1 63 LYS CB C -11.898 2.554 11.402 1.00 . A A . 63 LYS CB 1 1
18 29364 1 1 63 LYS CD C -12.282 3.182 13.814 1.00 . A A . 63 LYS CD 1 1
18 29365 1 1 63 LYS CE C -12.246 2.665 15.254 1.00 . A A . 63 LYS CE 1 1
18 29366 1 1 63 LYS CG C -11.604 2.196 12.860 1.00 . A A . 63 LYS CG 1 1
18 29367 1 1 63 LYS H H -10.800 0.332 11.224 1.00 . A A . 63 LYS H 1 1
18 29368 1 1 63 LYS HA H -13.379 1.039 11.242 1.00 . A A . 63 LYS HA 1 1
18 29369 1 1 63 LYS HB2 H -10.976 2.857 10.905 1.00 . A A . 63 LYS HB2 1 1
18 29370 1 1 63 LYS HB3 H -12.576 3.406 11.362 1.00 . A A . 63 LYS HB3 1 1
18 29371 1 1 63 LYS HD2 H -11.784 4.149 13.758 1.00 . A A . 63 LYS HD2 1 1
18 29372 1 1 63 LYS HD3 H -13.316 3.338 13.506 1.00 . A A . 63 LYS HD3 1 1
18 29373 1 1 63 LYS HE2 H -12.794 1.725 15.323 1.00 . A A . 63 LYS HE2 1 1
18 29374 1 1 63 LYS HE3 H -11.217 2.456 15.545 1.00 . A A . 63 LYS HE3 1 1
18 29375 1 1 63 LYS HG2 H -11.952 1.185 13.068 1.00 . A A . 63 LYS HG2 1 1
18 29376 1 1 63 LYS HG3 H -10.527 2.204 13.030 1.00 . A A . 63 LYS HG3 1 1
18 29377 1 1 63 LYS HZ1 H -12.237 3.778 16.968 1.00 . A A . 63 LYS HZ1 1 1
18 29378 1 1 63 LYS HZ2 H -12.940 4.534 15.703 1.00 . A A . 63 LYS HZ2 1 1
18 29379 1 1 63 LYS HZ3 H -13.733 3.339 16.483 1.00 . A A . 63 LYS HZ3 1 1
18 29380 1 1 63 LYS N N -11.581 0.257 10.605 1.00 . A A . 63 LYS N 1 1
18 29381 1 1 63 LYS NZ N -12.837 3.660 16.177 1.00 . A A . 63 LYS NZ 1 1
18 29382 1 1 63 LYS O O -14.170 1.575 8.932 1.00 . A A . 63 LYS O 1 1
18 29383 1 1 64 SER C C -12.803 1.250 6.279 1.00 . A A . 64 SER C 1 1
18 29384 1 1 64 SER CA C -12.338 2.487 7.050 1.00 . A A . 64 SER CA 1 1
18 29385 1 1 64 SER CB C -11.123 3.115 6.364 1.00 . A A . 64 SER CB 1 1
18 29386 1 1 64 SER H H -11.077 2.233 8.688 1.00 . A A . 64 SER H 1 1
18 29387 1 1 64 SER HA H -13.140 3.223 7.112 1.00 . A A . 64 SER HA 1 1
18 29388 1 1 64 SER HB2 H -11.434 3.576 5.427 1.00 . A A . 64 SER HB2 1 1
18 29389 1 1 64 SER HB3 H -10.722 3.910 6.993 1.00 . A A . 64 SER HB3 1 1
18 29390 1 1 64 SER HG H -9.202 2.569 6.239 1.00 . A A . 64 SER HG 1 1
18 29391 1 1 64 SER N N -12.037 2.130 8.426 1.00 . A A . 64 SER N 1 1
18 29392 1 1 64 SER O O -13.612 1.356 5.358 1.00 . A A . 64 SER O 1 1
18 29393 1 1 64 SER OG O -10.102 2.155 6.105 1.00 . A A . 64 SER OG 1 1
18 29394 1 1 65 GLY C C -12.174 -1.162 4.579 1.00 . A A . 65 GLY C 1 1
18 29395 1 1 65 GLY CA C -12.622 -1.150 6.041 1.00 . A A . 65 GLY CA 1 1
18 29396 1 1 65 GLY H H -11.615 0.028 7.433 1.00 . A A . 65 GLY H 1 1
18 29397 1 1 65 GLY HA2 H -12.156 -1.978 6.575 1.00 . A A . 65 GLY HA2 1 1
18 29398 1 1 65 GLY HA3 H -13.700 -1.302 6.097 1.00 . A A . 65 GLY HA3 1 1
18 29399 1 1 65 GLY N N -12.272 0.106 6.683 1.00 . A A . 65 GLY N 1 1
18 29400 1 1 65 GLY O O -12.863 -1.709 3.719 1.00 . A A . 65 GLY O 1 1
18 29401 1 1 66 LEU C C -9.461 -1.615 2.808 1.00 . A A . 66 LEU C 1 1
18 29402 1 1 66 LEU CA C -10.474 -0.485 2.997 1.00 . A A . 66 LEU CA 1 1
18 29403 1 1 66 LEU CB C -9.902 0.907 2.720 1.00 . A A . 66 LEU CB 1 1
18 29404 1 1 66 LEU CD1 C -10.284 3.378 2.394 1.00 . A A . 66 LEU CD1 1 1
18 29405 1 1 66 LEU CD2 C -12.255 1.784 2.488 1.00 . A A . 66 LEU CD2 1 1
18 29406 1 1 66 LEU CG C -10.841 2.084 2.990 1.00 . A A . 66 LEU CG 1 1
18 29407 1 1 66 LEU H H -10.468 -0.109 5.046 1.00 . A A . 66 LEU H 1 1
18 29408 1 1 66 LEU HA H -11.298 -0.640 2.300 1.00 . A A . 66 LEU HA 1 1
18 29409 1 1 66 LEU HB2 H -9.005 1.036 3.326 1.00 . A A . 66 LEU HB2 1 1
18 29410 1 1 66 LEU HB3 H -9.591 0.948 1.676 1.00 . A A . 66 LEU HB3 1 1
18 29411 1 1 66 LEU HD11 H -9.264 3.209 2.049 1.00 . A A . 66 LEU HD11 1 1
18 29412 1 1 66 LEU HD12 H -10.905 3.689 1.555 1.00 . A A . 66 LEU HD12 1 1
18 29413 1 1 66 LEU HD13 H -10.285 4.158 3.155 1.00 . A A . 66 LEU HD13 1 1
18 29414 1 1 66 LEU HD21 H -12.734 1.069 3.157 1.00 . A A . 66 LEU HD21 1 1
18 29415 1 1 66 LEU HD22 H -12.836 2.706 2.465 1.00 . A A . 66 LEU HD22 1 1
18 29416 1 1 66 LEU HD23 H -12.202 1.363 1.484 1.00 . A A . 66 LEU HD23 1 1
18 29417 1 1 66 LEU HG H -10.907 2.228 4.069 1.00 . A A . 66 LEU HG 1 1
18 29418 1 1 66 LEU N N -11.022 -0.552 4.341 1.00 . A A . 66 LEU N 1 1
18 29419 1 1 66 LEU O O -9.059 -1.912 1.683 1.00 . A A . 66 LEU O 1 1
18 29420 1 1 67 LEU C C -8.852 -4.632 4.102 1.00 . A A . 67 LEU C 1 1
18 29421 1 1 67 LEU CA C -8.117 -3.306 3.896 1.00 . A A . 67 LEU CA 1 1
18 29422 1 1 67 LEU CB C -6.996 -3.061 4.908 1.00 . A A . 67 LEU CB 1 1
18 29423 1 1 67 LEU CD1 C -5.400 -2.290 3.114 1.00 . A A . 67 LEU CD1 1 1
18 29424 1 1 67 LEU CD2 C -6.524 -0.599 4.635 1.00 . A A . 67 LEU CD2 1 1
18 29425 1 1 67 LEU CG C -5.953 -2.013 4.514 1.00 . A A . 67 LEU CG 1 1
18 29426 1 1 67 LEU H H -9.407 -1.968 4.835 1.00 . A A . 67 LEU H 1 1
18 29427 1 1 67 LEU HA H -7.661 -3.314 2.906 1.00 . A A . 67 LEU HA 1 1
18 29428 1 1 67 LEU HB2 H -7.446 -2.758 5.853 1.00 . A A . 67 LEU HB2 1 1
18 29429 1 1 67 LEU HB3 H -6.483 -4.006 5.088 1.00 . A A . 67 LEU HB3 1 1
18 29430 1 1 67 LEU HD11 H -5.985 -1.742 2.377 1.00 . A A . 67 LEU HD11 1 1
18 29431 1 1 67 LEU HD12 H -4.359 -1.968 3.065 1.00 . A A . 67 LEU HD12 1 1
18 29432 1 1 67 LEU HD13 H -5.460 -3.358 2.905 1.00 . A A . 67 LEU HD13 1 1
18 29433 1 1 67 LEU HD21 H -5.841 0.110 4.166 1.00 . A A . 67 LEU HD21 1 1
18 29434 1 1 67 LEU HD22 H -7.492 -0.554 4.137 1.00 . A A . 67 LEU HD22 1 1
18 29435 1 1 67 LEU HD23 H -6.645 -0.345 5.688 1.00 . A A . 67 LEU HD23 1 1
18 29436 1 1 67 LEU HG H -5.117 -2.084 5.210 1.00 . A A . 67 LEU HG 1 1
18 29437 1 1 67 LEU N N -9.076 -2.215 3.925 1.00 . A A . 67 LEU N 1 1
18 29438 1 1 67 LEU O O -9.679 -4.753 5.005 1.00 . A A . 67 LEU O 1 1
18 29439 1 1 68 HIS C C -8.068 -7.987 3.230 1.00 . A A . 68 HIS C 1 1
18 29440 1 1 68 HIS CA C -9.145 -6.904 3.327 1.00 . A A . 68 HIS CA 1 1
18 29441 1 1 68 HIS CB C -10.234 -7.054 2.263 1.00 . A A . 68 HIS CB 1 1
18 29442 1 1 68 HIS CD2 C -12.063 -5.448 3.217 1.00 . A A . 68 HIS CD2 1 1
18 29443 1 1 68 HIS CE1 C -12.385 -4.241 1.421 1.00 . A A . 68 HIS CE1 1 1
18 29444 1 1 68 HIS CG C -11.233 -5.922 2.243 1.00 . A A . 68 HIS CG 1 1
18 29445 1 1 68 HIS H H -7.852 -5.485 2.518 1.00 . A A . 68 HIS H 1 1
18 29446 1 1 68 HIS HA H -9.623 -6.967 4.304 1.00 . A A . 68 HIS HA 1 1
18 29447 1 1 68 HIS HB2 H -9.763 -7.127 1.283 1.00 . A A . 68 HIS HB2 1 1
18 29448 1 1 68 HIS HB3 H -10.765 -7.991 2.431 1.00 . A A . 68 HIS HB3 1 1
18 29449 1 1 68 HIS HD1 H -11.002 -5.240 0.239 1.00 . A A . 68 HIS HD1 1 1
18 29450 1 1 68 HIS HD2 H -12.142 -5.838 4.232 1.00 . A A . 68 HIS HD2 1 1
18 29451 1 1 68 HIS HE1 H -12.779 -3.481 0.746 1.00 . A A . 68 HIS HE1 1 1
18 29452 1 1 68 HIS N N -8.525 -5.592 3.250 1.00 . A A . 68 HIS N 1 1
18 29453 1 1 68 HIS ND1 N -11.459 -5.142 1.123 1.00 . A A . 68 HIS ND1 1 1
18 29454 1 1 68 HIS NE2 N -12.757 -4.433 2.719 1.00 . A A . 68 HIS NE2 1 1
18 29455 1 1 68 HIS O O -7.171 -7.902 2.392 1.00 . A A . 68 HIS O 1 1
18 29456 1 1 69 GLU C C -7.088 -10.676 2.720 1.00 . A A . 69 GLU C 1 1
18 29457 1 1 69 GLU CA C -7.241 -10.078 4.120 1.00 . A A . 69 GLU CA 1 1
18 29458 1 1 69 GLU CB C -7.661 -11.147 5.131 1.00 . A A . 69 GLU CB 1 1
18 29459 1 1 69 GLU CD C -8.306 -11.577 7.530 1.00 . A A . 69 GLU CD 1 1
18 29460 1 1 69 GLU CG C -7.683 -10.580 6.551 1.00 . A A . 69 GLU CG 1 1
18 29461 1 1 69 GLU H H -8.925 -9.042 4.775 1.00 . A A . 69 GLU H 1 1
18 29462 1 1 69 GLU HA H -6.297 -9.636 4.439 1.00 . A A . 69 GLU HA 1 1
18 29463 1 1 69 GLU HB2 H -8.649 -11.529 4.872 1.00 . A A . 69 GLU HB2 1 1
18 29464 1 1 69 GLU HB3 H -6.971 -11.989 5.082 1.00 . A A . 69 GLU HB3 1 1
18 29465 1 1 69 GLU HG2 H -6.667 -10.341 6.867 1.00 . A A . 69 GLU HG2 1 1
18 29466 1 1 69 GLU HG3 H -8.248 -9.648 6.566 1.00 . A A . 69 GLU HG3 1 1
18 29467 1 1 69 GLU N N -8.192 -8.980 4.098 1.00 . A A . 69 GLU N 1 1
18 29468 1 1 69 GLU O O -8.079 -10.914 2.031 1.00 . A A . 69 GLU O 1 1
18 29469 1 1 69 GLU OE1 O -8.116 -12.791 7.302 1.00 . A A . 69 GLU OE1 1 1
18 29470 1 1 69 GLU OE2 O -8.959 -11.102 8.485 1.00 . A A . 69 GLU OE2 1 1
18 29471 1 1 70 GLY C C -5.229 -10.370 0.020 1.00 . A A . 70 GLY C 1 1
18 29472 1 1 70 GLY CA C -5.544 -11.469 1.036 1.00 . A A . 70 GLY CA 1 1
18 29473 1 1 70 GLY H H -5.039 -10.707 2.908 1.00 . A A . 70 GLY H 1 1
18 29474 1 1 70 GLY HA2 H -4.697 -12.151 1.115 1.00 . A A . 70 GLY HA2 1 1
18 29475 1 1 70 GLY HA3 H -6.394 -12.057 0.690 1.00 . A A . 70 GLY HA3 1 1
18 29476 1 1 70 GLY N N -5.839 -10.903 2.341 1.00 . A A . 70 GLY N 1 1
18 29477 1 1 70 GLY O O -5.139 -10.634 -1.178 1.00 . A A . 70 GLY O 1 1
18 29478 1 1 71 ASP C C -3.254 -7.792 -0.332 1.00 . A A . 71 ASP C 1 1
18 29479 1 1 71 ASP CA C -4.767 -8.019 -0.312 1.00 . A A . 71 ASP CA 1 1
18 29480 1 1 71 ASP CB C -5.429 -6.747 0.219 1.00 . A A . 71 ASP CB 1 1
18 29481 1 1 71 ASP CG C -6.906 -6.585 -0.148 1.00 . A A . 71 ASP CG 1 1
18 29482 1 1 71 ASP H H -5.145 -8.953 1.511 1.00 . A A . 71 ASP H 1 1
18 29483 1 1 71 ASP HA H -5.162 -8.279 -1.294 1.00 . A A . 71 ASP HA 1 1
18 29484 1 1 71 ASP HB2 H -5.336 -6.733 1.305 1.00 . A A . 71 ASP HB2 1 1
18 29485 1 1 71 ASP HB3 H -4.880 -5.884 -0.158 1.00 . A A . 71 ASP HB3 1 1
18 29486 1 1 71 ASP N N -5.070 -9.160 0.535 1.00 . A A . 71 ASP N 1 1
18 29487 1 1 71 ASP O O -2.611 -7.777 0.717 1.00 . A A . 71 ASP O 1 1
18 29488 1 1 71 ASP OD1 O -7.612 -7.615 -0.126 1.00 . A A . 71 ASP OD1 1 1
18 29489 1 1 71 ASP OD2 O -7.294 -5.434 -0.442 1.00 . A A . 71 ASP OD2 1 1
18 29490 1 1 72 GLU C C -1.021 -5.902 -1.892 1.00 . A A . 72 GLU C 1 1
18 29491 1 1 72 GLU CA C -1.304 -7.394 -1.706 1.00 . A A . 72 GLU CA 1 1
18 29492 1 1 72 GLU CB C -0.756 -8.207 -2.882 1.00 . A A . 72 GLU CB 1 1
18 29493 1 1 72 GLU CD C 1.229 -8.580 -4.392 1.00 . A A . 72 GLU CD 1 1
18 29494 1 1 72 GLU CG C 0.724 -7.901 -3.117 1.00 . A A . 72 GLU CG 1 1
18 29495 1 1 72 GLU H H -3.259 -7.634 -2.384 1.00 . A A . 72 GLU H 1 1
18 29496 1 1 72 GLU HA H -0.843 -7.746 -0.783 1.00 . A A . 72 GLU HA 1 1
18 29497 1 1 72 GLU HB2 H -0.884 -9.271 -2.684 1.00 . A A . 72 GLU HB2 1 1
18 29498 1 1 72 GLU HB3 H -1.326 -7.979 -3.782 1.00 . A A . 72 GLU HB3 1 1
18 29499 1 1 72 GLU HG2 H 0.869 -6.823 -3.194 1.00 . A A . 72 GLU HG2 1 1
18 29500 1 1 72 GLU HG3 H 1.310 -8.241 -2.263 1.00 . A A . 72 GLU HG3 1 1
18 29501 1 1 72 GLU N N -2.729 -7.620 -1.536 1.00 . A A . 72 GLU N 1 1
18 29502 1 1 72 GLU O O -1.744 -5.215 -2.612 1.00 . A A . 72 GLU O 1 1
18 29503 1 1 72 GLU OE1 O 0.989 -8.005 -5.475 1.00 . A A . 72 GLU OE1 1 1
18 29504 1 1 72 GLU OE2 O 1.843 -9.660 -4.254 1.00 . A A . 72 GLU OE2 1 1
18 29505 1 1 73 VAL C C 1.638 -3.913 -2.229 1.00 . A A . 73 VAL C 1 1
18 29506 1 1 73 VAL CA C 0.419 -4.047 -1.314 1.00 . A A . 73 VAL CA 1 1
18 29507 1 1 73 VAL CB C 0.659 -3.486 0.089 1.00 . A A . 73 VAL CB 1 1
18 29508 1 1 73 VAL CG1 C 0.790 -1.962 0.055 1.00 . A A . 73 VAL CG1 1 1
18 29509 1 1 73 VAL CG2 C -0.449 -3.920 1.050 1.00 . A A . 73 VAL CG2 1 1
18 29510 1 1 73 VAL H H 0.615 -6.011 -0.648 1.00 . A A . 73 VAL H 1 1
18 29511 1 1 73 VAL HA H -0.414 -3.501 -1.758 1.00 . A A . 73 VAL HA 1 1
18 29512 1 1 73 VAL HB H 1.600 -3.895 0.457 1.00 . A A . 73 VAL HB 1 1
18 29513 1 1 73 VAL HG11 H 1.744 -1.670 0.494 1.00 . A A . 73 VAL HG11 1 1
18 29514 1 1 73 VAL HG12 H 0.745 -1.616 -0.978 1.00 . A A . 73 VAL HG12 1 1
18 29515 1 1 73 VAL HG13 H -0.024 -1.514 0.624 1.00 . A A . 73 VAL HG13 1 1
18 29516 1 1 73 VAL HG21 H -0.564 -3.171 1.834 1.00 . A A . 73 VAL HG21 1 1
18 29517 1 1 73 VAL HG22 H -1.387 -4.018 0.503 1.00 . A A . 73 VAL HG22 1 1
18 29518 1 1 73 VAL HG23 H -0.188 -4.878 1.498 1.00 . A A . 73 VAL HG23 1 1
18 29519 1 1 73 VAL N N 0.032 -5.445 -1.231 1.00 . A A . 73 VAL N 1 1
18 29520 1 1 73 VAL O O 2.520 -4.770 -2.222 1.00 . A A . 73 VAL O 1 1
18 29521 1 1 74 LEU C C 3.311 -1.178 -3.645 1.00 . A A . 74 LEU C 1 1
18 29522 1 1 74 LEU CA C 2.745 -2.574 -3.911 1.00 . A A . 74 LEU CA 1 1
18 29523 1 1 74 LEU CB C 2.295 -2.789 -5.358 1.00 . A A . 74 LEU CB 1 1
18 29524 1 1 74 LEU CD1 C 1.207 -5.020 -4.911 1.00 . A A . 74 LEU CD1 1 1
18 29525 1 1 74 LEU CD2 C -0.202 -2.914 -5.022 1.00 . A A . 74 LEU CD2 1 1
18 29526 1 1 74 LEU CG C 1.037 -3.640 -5.549 1.00 . A A . 74 LEU CG 1 1
18 29527 1 1 74 LEU H H 0.927 -2.139 -2.993 1.00 . A A . 74 LEU H 1 1
18 29528 1 1 74 LEU HA H 3.524 -3.308 -3.704 1.00 . A A . 74 LEU HA 1 1
18 29529 1 1 74 LEU HB2 H 2.122 -1.814 -5.812 1.00 . A A . 74 LEU HB2 1 1
18 29530 1 1 74 LEU HB3 H 3.112 -3.257 -5.906 1.00 . A A . 74 LEU HB3 1 1
18 29531 1 1 74 LEU HD11 H 1.214 -5.782 -5.691 1.00 . A A . 74 LEU HD11 1 1
18 29532 1 1 74 LEU HD12 H 2.148 -5.054 -4.362 1.00 . A A . 74 LEU HD12 1 1
18 29533 1 1 74 LEU HD13 H 0.380 -5.209 -4.227 1.00 . A A . 74 LEU HD13 1 1
18 29534 1 1 74 LEU HD21 H -0.051 -1.837 -5.098 1.00 . A A . 74 LEU HD21 1 1
18 29535 1 1 74 LEU HD22 H -1.071 -3.202 -5.614 1.00 . A A . 74 LEU HD22 1 1
18 29536 1 1 74 LEU HD23 H -0.366 -3.185 -3.979 1.00 . A A . 74 LEU HD23 1 1
18 29537 1 1 74 LEU HG H 0.889 -3.795 -6.618 1.00 . A A . 74 LEU HG 1 1
18 29538 1 1 74 LEU N N 1.648 -2.831 -2.993 1.00 . A A . 74 LEU N 1 1
18 29539 1 1 74 LEU O O 4.526 -0.999 -3.581 1.00 . A A . 74 LEU O 1 1
18 29540 1 1 75 GLU C C 1.818 1.808 -2.263 1.00 . A A . 75 GLU C 1 1
18 29541 1 1 75 GLU CA C 2.797 1.150 -3.238 1.00 . A A . 75 GLU CA 1 1
18 29542 1 1 75 GLU CB C 2.893 1.946 -4.540 1.00 . A A . 75 GLU CB 1 1
18 29543 1 1 75 GLU CD C 4.406 3.282 -6.052 1.00 . A A . 75 GLU CD 1 1
18 29544 1 1 75 GLU CG C 4.305 2.501 -4.740 1.00 . A A . 75 GLU CG 1 1
18 29545 1 1 75 GLU H H 1.417 -0.379 -3.549 1.00 . A A . 75 GLU H 1 1
18 29546 1 1 75 GLU HA H 3.786 1.087 -2.783 1.00 . A A . 75 GLU HA 1 1
18 29547 1 1 75 GLU HB2 H 2.627 1.307 -5.382 1.00 . A A . 75 GLU HB2 1 1
18 29548 1 1 75 GLU HB3 H 2.175 2.766 -4.523 1.00 . A A . 75 GLU HB3 1 1
18 29549 1 1 75 GLU HG2 H 4.566 3.151 -3.905 1.00 . A A . 75 GLU HG2 1 1
18 29550 1 1 75 GLU HG3 H 5.024 1.683 -4.744 1.00 . A A . 75 GLU HG3 1 1
18 29551 1 1 75 GLU N N 2.403 -0.225 -3.496 1.00 . A A . 75 GLU N 1 1
18 29552 1 1 75 GLU O O 0.614 1.563 -2.327 1.00 . A A . 75 GLU O 1 1
18 29553 1 1 75 GLU OE1 O 4.352 2.621 -7.112 1.00 . A A . 75 GLU OE1 1 1
18 29554 1 1 75 GLU OE2 O 4.536 4.522 -5.966 1.00 . A A . 75 GLU OE2 1 1
18 29555 1 1 76 ILE C C 2.024 4.781 -0.300 1.00 . A A . 76 ILE C 1 1
18 29556 1 1 76 ILE CA C 1.562 3.326 -0.398 1.00 . A A . 76 ILE CA 1 1
18 29557 1 1 76 ILE CB C 1.588 2.581 0.938 1.00 . A A . 76 ILE CB 1 1
18 29558 1 1 76 ILE CD1 C 0.750 0.567 2.203 1.00 . A A . 76 ILE CD1 1 1
18 29559 1 1 76 ILE CG1 C 0.854 1.243 0.835 1.00 . A A . 76 ILE CG1 1 1
18 29560 1 1 76 ILE CG2 C 1.031 3.455 2.064 1.00 . A A . 76 ILE CG2 1 1
18 29561 1 1 76 ILE H H 3.351 2.824 -1.339 1.00 . A A . 76 ILE H 1 1
18 29562 1 1 76 ILE HA H 0.531 3.314 -0.753 1.00 . A A . 76 ILE HA 1 1
18 29563 1 1 76 ILE HB H 2.627 2.361 1.186 1.00 . A A . 76 ILE HB 1 1
18 29564 1 1 76 ILE HD11 H 1.130 1.241 2.971 1.00 . A A . 76 ILE HD11 1 1
18 29565 1 1 76 ILE HD12 H -0.292 0.328 2.413 1.00 . A A . 76 ILE HD12 1 1
18 29566 1 1 76 ILE HD13 H 1.340 -0.350 2.201 1.00 . A A . 76 ILE HD13 1 1
18 29567 1 1 76 ILE HG12 H -0.144 1.402 0.427 1.00 . A A . 76 ILE HG12 1 1
18 29568 1 1 76 ILE HG13 H 1.381 0.588 0.141 1.00 . A A . 76 ILE HG13 1 1
18 29569 1 1 76 ILE HG21 H 0.181 2.953 2.526 1.00 . A A . 76 ILE HG21 1 1
18 29570 1 1 76 ILE HG22 H 1.806 3.620 2.813 1.00 . A A . 76 ILE HG22 1 1
18 29571 1 1 76 ILE HG23 H 0.710 4.413 1.656 1.00 . A A . 76 ILE HG23 1 1
18 29572 1 1 76 ILE N N 2.371 2.631 -1.384 1.00 . A A . 76 ILE N 1 1
18 29573 1 1 76 ILE O O 3.105 5.060 0.215 1.00 . A A . 76 ILE O 1 1
18 29574 1 1 77 ASN C C 2.631 7.377 -1.755 1.00 . A A . 77 ASN C 1 1
18 29575 1 1 77 ASN CA C 1.489 7.091 -0.778 1.00 . A A . 77 ASN CA 1 1
18 29576 1 1 77 ASN CB C 1.937 7.533 0.616 1.00 . A A . 77 ASN CB 1 1
18 29577 1 1 77 ASN CG C 0.957 8.547 1.211 1.00 . A A . 77 ASN CG 1 1
18 29578 1 1 77 ASN H H 0.303 5.437 -1.220 1.00 . A A . 77 ASN H 1 1
18 29579 1 1 77 ASN HA H 0.562 7.590 -1.062 1.00 . A A . 77 ASN HA 1 1
18 29580 1 1 77 ASN HB2 H 2.011 6.665 1.271 1.00 . A A . 77 ASN HB2 1 1
18 29581 1 1 77 ASN HB3 H 2.932 7.975 0.559 1.00 . A A . 77 ASN HB3 1 1
18 29582 1 1 77 ASN HD21 H 1.880 8.318 2.999 1.00 . A A . 77 ASN HD21 1 1
18 29583 1 1 77 ASN HD22 H 0.556 9.435 2.986 1.00 . A A . 77 ASN HD22 1 1
18 29584 1 1 77 ASN N N 1.181 5.671 -0.803 1.00 . A A . 77 ASN N 1 1
18 29585 1 1 77 ASN ND2 N 1.147 8.786 2.506 1.00 . A A . 77 ASN ND2 1 1
18 29586 1 1 77 ASN O O 3.278 8.420 -1.671 1.00 . A A . 77 ASN O 1 1
18 29587 1 1 77 ASN OD1 O 0.087 9.075 0.540 1.00 . A A . 77 ASN OD1 1 1
18 29588 1 1 78 GLY C C 5.123 5.738 -3.270 1.00 . A A . 78 GLY C 1 1
18 29589 1 1 78 GLY CA C 3.897 6.571 -3.651 1.00 . A A . 78 GLY CA 1 1
18 29590 1 1 78 GLY H H 2.314 5.588 -2.721 1.00 . A A . 78 GLY H 1 1
18 29591 1 1 78 GLY HA2 H 3.527 6.254 -4.626 1.00 . A A . 78 GLY HA2 1 1
18 29592 1 1 78 GLY HA3 H 4.180 7.619 -3.744 1.00 . A A . 78 GLY HA3 1 1
18 29593 1 1 78 GLY N N 2.844 6.433 -2.660 1.00 . A A . 78 GLY N 1 1
18 29594 1 1 78 GLY O O 5.916 5.363 -4.131 1.00 . A A . 78 GLY O 1 1
18 29595 1 1 79 ILE C C 6.178 3.230 -1.886 1.00 . A A . 79 ILE C 1 1
18 29596 1 1 79 ILE CA C 6.354 4.692 -1.470 1.00 . A A . 79 ILE CA 1 1
18 29597 1 1 79 ILE CB C 6.504 4.888 0.040 1.00 . A A . 79 ILE CB 1 1
18 29598 1 1 79 ILE CD1 C 5.619 7.006 1.084 1.00 . A A . 79 ILE CD1 1 1
18 29599 1 1 79 ILE CG1 C 6.806 6.350 0.376 1.00 . A A . 79 ILE CG1 1 1
18 29600 1 1 79 ILE CG2 C 7.557 3.939 0.615 1.00 . A A . 79 ILE CG2 1 1
18 29601 1 1 79 ILE H H 4.589 5.782 -1.282 1.00 . A A . 79 ILE H 1 1
18 29602 1 1 79 ILE HA H 7.261 5.077 -1.936 1.00 . A A . 79 ILE HA 1 1
18 29603 1 1 79 ILE HB H 5.553 4.639 0.513 1.00 . A A . 79 ILE HB 1 1
18 29604 1 1 79 ILE HD11 H 4.689 6.667 0.626 1.00 . A A . 79 ILE HD11 1 1
18 29605 1 1 79 ILE HD12 H 5.626 6.730 2.139 1.00 . A A . 79 ILE HD12 1 1
18 29606 1 1 79 ILE HD13 H 5.694 8.090 0.992 1.00 . A A . 79 ILE HD13 1 1
18 29607 1 1 79 ILE HG12 H 7.689 6.406 1.012 1.00 . A A . 79 ILE HG12 1 1
18 29608 1 1 79 ILE HG13 H 7.036 6.897 -0.538 1.00 . A A . 79 ILE HG13 1 1
18 29609 1 1 79 ILE HG21 H 8.163 3.535 -0.196 1.00 . A A . 79 ILE HG21 1 1
18 29610 1 1 79 ILE HG22 H 8.196 4.483 1.310 1.00 . A A . 79 ILE HG22 1 1
18 29611 1 1 79 ILE HG23 H 7.062 3.122 1.140 1.00 . A A . 79 ILE HG23 1 1
18 29612 1 1 79 ILE N N 5.239 5.474 -1.976 1.00 . A A . 79 ILE N 1 1
18 29613 1 1 79 ILE O O 5.076 2.688 -1.810 1.00 . A A . 79 ILE O 1 1
18 29614 1 1 80 GLU C C 7.139 0.318 -1.533 1.00 . A A . 80 GLU C 1 1
18 29615 1 1 80 GLU CA C 7.261 1.245 -2.744 1.00 . A A . 80 GLU CA 1 1
18 29616 1 1 80 GLU CB C 8.504 0.909 -3.569 1.00 . A A . 80 GLU CB 1 1
18 29617 1 1 80 GLU CD C 9.882 -0.942 -4.587 1.00 . A A . 80 GLU CD 1 1
18 29618 1 1 80 GLU CG C 8.690 -0.605 -3.689 1.00 . A A . 80 GLU CG 1 1
18 29619 1 1 80 GLU H H 8.172 3.082 -2.375 1.00 . A A . 80 GLU H 1 1
18 29620 1 1 80 GLU HA H 6.377 1.149 -3.374 1.00 . A A . 80 GLU HA 1 1
18 29621 1 1 80 GLU HB2 H 8.415 1.347 -4.563 1.00 . A A . 80 GLU HB2 1 1
18 29622 1 1 80 GLU HB3 H 9.385 1.351 -3.103 1.00 . A A . 80 GLU HB3 1 1
18 29623 1 1 80 GLU HG2 H 8.842 -1.036 -2.699 1.00 . A A . 80 GLU HG2 1 1
18 29624 1 1 80 GLU HG3 H 7.784 -1.055 -4.096 1.00 . A A . 80 GLU HG3 1 1
18 29625 1 1 80 GLU N N 7.280 2.634 -2.316 1.00 . A A . 80 GLU N 1 1
18 29626 1 1 80 GLU O O 7.685 0.606 -0.469 1.00 . A A . 80 GLU O 1 1
18 29627 1 1 80 GLU OE1 O 9.848 -0.512 -5.759 1.00 . A A . 80 GLU OE1 1 1
18 29628 1 1 80 GLU OE2 O 10.799 -1.623 -4.080 1.00 . A A . 80 GLU OE2 1 1
18 29629 1 1 81 ILE C C 6.829 -3.086 -1.090 1.00 . A A . 81 ILE C 1 1
18 29630 1 1 81 ILE CA C 6.218 -1.747 -0.673 1.00 . A A . 81 ILE CA 1 1
18 29631 1 1 81 ILE CB C 4.737 -1.836 -0.301 1.00 . A A . 81 ILE CB 1 1
18 29632 1 1 81 ILE CD1 C 4.362 -0.290 1.655 1.00 . A A . 81 ILE CD1 1 1
18 29633 1 1 81 ILE CG1 C 4.201 -0.474 0.145 1.00 . A A . 81 ILE CG1 1 1
18 29634 1 1 81 ILE CG2 C 4.500 -2.919 0.753 1.00 . A A . 81 ILE CG2 1 1
18 29635 1 1 81 ILE H H 5.978 -1.002 -2.604 1.00 . A A . 81 ILE H 1 1
18 29636 1 1 81 ILE HA H 6.750 -1.383 0.206 1.00 . A A . 81 ILE HA 1 1
18 29637 1 1 81 ILE HB H 4.178 -2.126 -1.191 1.00 . A A . 81 ILE HB 1 1
18 29638 1 1 81 ILE HD11 H 3.658 -0.938 2.178 1.00 . A A . 81 ILE HD11 1 1
18 29639 1 1 81 ILE HD12 H 5.380 -0.549 1.946 1.00 . A A . 81 ILE HD12 1 1
18 29640 1 1 81 ILE HD13 H 4.163 0.749 1.918 1.00 . A A . 81 ILE HD13 1 1
18 29641 1 1 81 ILE HG12 H 4.731 0.320 -0.381 1.00 . A A . 81 ILE HG12 1 1
18 29642 1 1 81 ILE HG13 H 3.148 -0.387 -0.125 1.00 . A A . 81 ILE HG13 1 1
18 29643 1 1 81 ILE HG21 H 5.297 -2.882 1.496 1.00 . A A . 81 ILE HG21 1 1
18 29644 1 1 81 ILE HG22 H 3.541 -2.748 1.241 1.00 . A A . 81 ILE HG22 1 1
18 29645 1 1 81 ILE HG23 H 4.495 -3.898 0.274 1.00 . A A . 81 ILE HG23 1 1
18 29646 1 1 81 ILE N N 6.419 -0.776 -1.735 1.00 . A A . 81 ILE N 1 1
18 29647 1 1 81 ILE O O 7.473 -3.756 -0.285 1.00 . A A . 81 ILE O 1 1
18 29648 1 1 82 ARG C C 8.557 -4.914 -2.392 1.00 . A A . 82 ARG C 1 1
18 29649 1 1 82 ARG CA C 7.126 -4.683 -2.882 1.00 . A A . 82 ARG CA 1 1
18 29650 1 1 82 ARG CB C 7.114 -4.675 -4.412 1.00 . A A . 82 ARG CB 1 1
18 29651 1 1 82 ARG CD C 4.897 -5.655 -5.108 1.00 . A A . 82 ARG CD 1 1
18 29652 1 1 82 ARG CG C 6.399 -5.910 -4.962 1.00 . A A . 82 ARG CG 1 1
18 29653 1 1 82 ARG CZ C 4.434 -6.786 -7.279 1.00 . A A . 82 ARG CZ 1 1
18 29654 1 1 82 ARG H H 6.081 -2.885 -2.997 1.00 . A A . 82 ARG H 1 1
18 29655 1 1 82 ARG HA H 6.453 -5.451 -2.503 1.00 . A A . 82 ARG HA 1 1
18 29656 1 1 82 ARG HB2 H 6.618 -3.773 -4.771 1.00 . A A . 82 ARG HB2 1 1
18 29657 1 1 82 ARG HB3 H 8.137 -4.645 -4.788 1.00 . A A . 82 ARG HB3 1 1
18 29658 1 1 82 ARG HD2 H 4.425 -5.642 -4.126 1.00 . A A . 82 ARG HD2 1 1
18 29659 1 1 82 ARG HD3 H 4.729 -4.675 -5.556 1.00 . A A . 82 ARG HD3 1 1
18 29660 1 1 82 ARG HE H 3.725 -7.401 -5.499 1.00 . A A . 82 ARG HE 1 1
18 29661 1 1 82 ARG HG2 H 6.822 -6.180 -5.929 1.00 . A A . 82 ARG HG2 1 1
18 29662 1 1 82 ARG HG3 H 6.564 -6.757 -4.295 1.00 . A A . 82 ARG HG3 1 1
18 29663 1 1 82 ARG HH11 H 5.618 -5.139 -7.417 1.00 . A A . 82 ARG HH11 1 1
18 29664 1 1 82 ARG HH12 H 5.287 -5.937 -8.918 1.00 . A A . 82 ARG HH12 1 1
18 29665 1 1 82 ARG HH21 H 3.287 -8.454 -7.479 1.00 . A A . 82 ARG HH21 1 1
18 29666 1 1 82 ARG HH22 H 3.952 -7.835 -8.954 1.00 . A A . 82 ARG HH22 1 1
18 29667 1 1 82 ARG N N 6.606 -3.436 -2.349 1.00 . A A . 82 ARG N 1 1
18 29668 1 1 82 ARG NE N 4.285 -6.707 -5.950 1.00 . A A . 82 ARG NE 1 1
18 29669 1 1 82 ARG NH1 N 5.176 -5.877 -7.926 1.00 . A A . 82 ARG NH1 1 1
18 29670 1 1 82 ARG NH2 N 3.841 -7.775 -7.962 1.00 . A A . 82 ARG NH2 1 1
18 29671 1 1 82 ARG O O 9.434 -4.080 -2.609 1.00 . A A . 82 ARG O 1 1
18 29672 1 1 83 GLY C C 10.154 -6.083 0.278 1.00 . A A . 83 GLY C 1 1
18 29673 1 1 83 GLY CA C 10.057 -6.402 -1.215 1.00 . A A . 83 GLY CA 1 1
18 29674 1 1 83 GLY H H 8.029 -6.724 -1.566 1.00 . A A . 83 GLY H 1 1
18 29675 1 1 83 GLY HA2 H 10.244 -7.464 -1.377 1.00 . A A . 83 GLY HA2 1 1
18 29676 1 1 83 GLY HA3 H 10.828 -5.856 -1.758 1.00 . A A . 83 GLY HA3 1 1
18 29677 1 1 83 GLY N N 8.748 -6.051 -1.739 1.00 . A A . 83 GLY N 1 1
18 29678 1 1 83 GLY O O 10.676 -6.882 1.054 1.00 . A A . 83 GLY O 1 1
18 29679 1 1 84 LYS C C 9.029 -5.558 2.900 1.00 . A A . 84 LYS C 1 1
18 29680 1 1 84 LYS CA C 9.666 -4.480 2.022 1.00 . A A . 84 LYS CA 1 1
18 29681 1 1 84 LYS CB C 9.010 -3.105 2.163 1.00 . A A . 84 LYS CB 1 1
18 29682 1 1 84 LYS CD C 9.537 -0.659 1.850 1.00 . A A . 84 LYS CD 1 1
18 29683 1 1 84 LYS CE C 10.102 0.392 0.893 1.00 . A A . 84 LYS CE 1 1
18 29684 1 1 84 LYS CG C 9.714 -2.069 1.284 1.00 . A A . 84 LYS CG 1 1
18 29685 1 1 84 LYS H H 9.221 -4.271 -0.003 1.00 . A A . 84 LYS H 1 1
18 29686 1 1 84 LYS HA H 10.711 -4.370 2.312 1.00 . A A . 84 LYS HA 1 1
18 29687 1 1 84 LYS HB2 H 7.958 -3.169 1.885 1.00 . A A . 84 LYS HB2 1 1
18 29688 1 1 84 LYS HB3 H 9.045 -2.787 3.205 1.00 . A A . 84 LYS HB3 1 1
18 29689 1 1 84 LYS HD2 H 8.479 -0.463 2.026 1.00 . A A . 84 LYS HD2 1 1
18 29690 1 1 84 LYS HD3 H 10.039 -0.584 2.815 1.00 . A A . 84 LYS HD3 1 1
18 29691 1 1 84 LYS HE2 H 9.833 0.140 -0.133 1.00 . A A . 84 LYS HE2 1 1
18 29692 1 1 84 LYS HE3 H 9.660 1.365 1.108 1.00 . A A . 84 LYS HE3 1 1
18 29693 1 1 84 LYS HG2 H 10.775 -2.306 1.214 1.00 . A A . 84 LYS HG2 1 1
18 29694 1 1 84 LYS HG3 H 9.311 -2.111 0.272 1.00 . A A . 84 LYS HG3 1 1
18 29695 1 1 84 LYS HZ1 H 11.838 1.401 1.275 1.00 . A A . 84 LYS HZ1 1 1
18 29696 1 1 84 LYS HZ2 H 11.883 -0.168 1.726 1.00 . A A . 84 LYS HZ2 1 1
18 29697 1 1 84 LYS HZ3 H 11.998 0.232 0.147 1.00 . A A . 84 LYS HZ3 1 1
18 29698 1 1 84 LYS N N 9.644 -4.914 0.635 1.00 . A A . 84 LYS N 1 1
18 29699 1 1 84 LYS NZ N 11.575 0.471 1.020 1.00 . A A . 84 LYS NZ 1 1
18 29700 1 1 84 LYS O O 7.944 -6.052 2.595 1.00 . A A . 84 LYS O 1 1
18 29701 1 1 85 ASP C C 7.852 -6.514 5.390 1.00 . A A . 85 ASP C 1 1
18 29702 1 1 85 ASP CA C 9.247 -6.904 4.898 1.00 . A A . 85 ASP CA 1 1
18 29703 1 1 85 ASP CB C 10.164 -7.019 6.117 1.00 . A A . 85 ASP CB 1 1
18 29704 1 1 85 ASP CG C 10.221 -8.408 6.755 1.00 . A A . 85 ASP CG 1 1
18 29705 1 1 85 ASP H H 10.612 -5.487 4.214 1.00 . A A . 85 ASP H 1 1
18 29706 1 1 85 ASP HA H 9.244 -7.834 4.329 1.00 . A A . 85 ASP HA 1 1
18 29707 1 1 85 ASP HB2 H 11.172 -6.728 5.823 1.00 . A A . 85 ASP HB2 1 1
18 29708 1 1 85 ASP HB3 H 9.833 -6.303 6.870 1.00 . A A . 85 ASP HB3 1 1
18 29709 1 1 85 ASP N N 9.731 -5.893 3.973 1.00 . A A . 85 ASP N 1 1
18 29710 1 1 85 ASP O O 7.219 -5.621 4.828 1.00 . A A . 85 ASP O 1 1
18 29711 1 1 85 ASP OD1 O 10.802 -9.306 6.108 1.00 . A A . 85 ASP OD1 1 1
18 29712 1 1 85 ASP OD2 O 9.682 -8.541 7.875 1.00 . A A . 85 ASP OD2 1 1
18 29713 1 1 86 VAL C C 6.217 -5.792 8.015 1.00 . A A . 86 VAL C 1 1
18 29714 1 1 86 VAL CA C 6.105 -6.938 7.008 1.00 . A A . 86 VAL CA 1 1
18 29715 1 1 86 VAL CB C 5.535 -8.219 7.621 1.00 . A A . 86 VAL CB 1 1
18 29716 1 1 86 VAL CG1 C 4.942 -7.948 9.005 1.00 . A A . 86 VAL CG1 1 1
18 29717 1 1 86 VAL CG2 C 4.496 -8.854 6.695 1.00 . A A . 86 VAL CG2 1 1
18 29718 1 1 86 VAL H H 7.935 -7.926 6.885 1.00 . A A . 86 VAL H 1 1
18 29719 1 1 86 VAL HA H 5.446 -6.629 6.197 1.00 . A A . 86 VAL HA 1 1
18 29720 1 1 86 VAL HB H 6.355 -8.927 7.740 1.00 . A A . 86 VAL HB 1 1
18 29721 1 1 86 VAL HG11 H 4.073 -7.298 8.907 1.00 . A A . 86 VAL HG11 1 1
18 29722 1 1 86 VAL HG12 H 4.642 -8.890 9.463 1.00 . A A . 86 VAL HG12 1 1
18 29723 1 1 86 VAL HG13 H 5.690 -7.461 9.631 1.00 . A A . 86 VAL HG13 1 1
18 29724 1 1 86 VAL HG21 H 3.728 -9.345 7.293 1.00 . A A . 86 VAL HG21 1 1
18 29725 1 1 86 VAL HG22 H 4.038 -8.081 6.078 1.00 . A A . 86 VAL HG22 1 1
18 29726 1 1 86 VAL HG23 H 4.982 -9.590 6.054 1.00 . A A . 86 VAL HG23 1 1
18 29727 1 1 86 VAL N N 7.414 -7.202 6.434 1.00 . A A . 86 VAL N 1 1
18 29728 1 1 86 VAL O O 5.376 -4.894 8.035 1.00 . A A . 86 VAL O 1 1
18 29729 1 1 87 ASN C C 7.848 -3.519 9.145 1.00 . A A . 87 ASN C 1 1
18 29730 1 1 87 ASN CA C 7.493 -4.838 9.835 1.00 . A A . 87 ASN CA 1 1
18 29731 1 1 87 ASN CB C 8.658 -5.222 10.750 1.00 . A A . 87 ASN CB 1 1
18 29732 1 1 87 ASN CG C 8.241 -5.167 12.221 1.00 . A A . 87 ASN CG 1 1
18 29733 1 1 87 ASN H H 7.940 -6.593 8.805 1.00 . A A . 87 ASN H 1 1
18 29734 1 1 87 ASN HA H 6.563 -4.777 10.400 1.00 . A A . 87 ASN HA 1 1
18 29735 1 1 87 ASN HB2 H 9.003 -6.226 10.503 1.00 . A A . 87 ASN HB2 1 1
18 29736 1 1 87 ASN HB3 H 9.496 -4.546 10.580 1.00 . A A . 87 ASN HB3 1 1
18 29737 1 1 87 ASN HD21 H 7.015 -6.742 11.884 1.00 . A A . 87 ASN HD21 1 1
18 29738 1 1 87 ASN HD22 H 7.015 -6.138 13.507 1.00 . A A . 87 ASN HD22 1 1
18 29739 1 1 87 ASN N N 7.261 -5.859 8.828 1.00 . A A . 87 ASN N 1 1
18 29740 1 1 87 ASN ND2 N 7.350 -6.092 12.565 1.00 . A A . 87 ASN ND2 1 1
18 29741 1 1 87 ASN O O 7.393 -2.455 9.562 1.00 . A A . 87 ASN O 1 1
18 29742 1 1 87 ASN OD1 O 8.698 -4.339 12.992 1.00 . A A . 87 ASN OD1 1 1
18 29743 1 1 88 GLU C C 7.862 -1.648 6.911 1.00 . A A . 88 GLU C 1 1
18 29744 1 1 88 GLU CA C 9.079 -2.462 7.352 1.00 . A A . 88 GLU CA 1 1
18 29745 1 1 88 GLU CB C 9.937 -2.862 6.149 1.00 . A A . 88 GLU CB 1 1
18 29746 1 1 88 GLU CD C 11.657 -1.019 6.204 1.00 . A A . 88 GLU CD 1 1
18 29747 1 1 88 GLU CG C 11.409 -2.517 6.387 1.00 . A A . 88 GLU CG 1 1
18 29748 1 1 88 GLU H H 9.024 -4.502 7.771 1.00 . A A . 88 GLU H 1 1
18 29749 1 1 88 GLU HA H 9.685 -1.877 8.044 1.00 . A A . 88 GLU HA 1 1
18 29750 1 1 88 GLU HB2 H 9.835 -3.931 5.965 1.00 . A A . 88 GLU HB2 1 1
18 29751 1 1 88 GLU HB3 H 9.579 -2.349 5.257 1.00 . A A . 88 GLU HB3 1 1
18 29752 1 1 88 GLU HG2 H 11.698 -2.818 7.394 1.00 . A A . 88 GLU HG2 1 1
18 29753 1 1 88 GLU HG3 H 12.034 -3.080 5.694 1.00 . A A . 88 GLU HG3 1 1
18 29754 1 1 88 GLU N N 8.658 -3.633 8.103 1.00 . A A . 88 GLU N 1 1
18 29755 1 1 88 GLU O O 7.867 -0.421 6.994 1.00 . A A . 88 GLU O 1 1
18 29756 1 1 88 GLU OE1 O 11.450 -0.544 5.067 1.00 . A A . 88 GLU OE1 1 1
18 29757 1 1 88 GLU OE2 O 12.049 -0.382 7.206 1.00 . A A . 88 GLU OE2 1 1
18 29758 1 1 89 VAL C C 4.972 -0.989 7.169 1.00 . A A . 89 VAL C 1 1
18 29759 1 1 89 VAL CA C 5.624 -1.723 5.996 1.00 . A A . 89 VAL CA 1 1
18 29760 1 1 89 VAL CB C 4.700 -2.758 5.350 1.00 . A A . 89 VAL CB 1 1
18 29761 1 1 89 VAL CG1 C 3.240 -2.303 5.411 1.00 . A A . 89 VAL CG1 1 1
18 29762 1 1 89 VAL CG2 C 5.124 -3.048 3.909 1.00 . A A . 89 VAL CG2 1 1
18 29763 1 1 89 VAL H H 6.850 -3.362 6.385 1.00 . A A . 89 VAL H 1 1
18 29764 1 1 89 VAL HA H 5.899 -0.994 5.234 1.00 . A A . 89 VAL HA 1 1
18 29765 1 1 89 VAL HB H 4.786 -3.684 5.918 1.00 . A A . 89 VAL HB 1 1
18 29766 1 1 89 VAL HG11 H 2.731 -2.593 4.492 1.00 . A A . 89 VAL HG11 1 1
18 29767 1 1 89 VAL HG12 H 2.749 -2.772 6.263 1.00 . A A . 89 VAL HG12 1 1
18 29768 1 1 89 VAL HG13 H 3.202 -1.219 5.521 1.00 . A A . 89 VAL HG13 1 1
18 29769 1 1 89 VAL HG21 H 5.500 -4.069 3.840 1.00 . A A . 89 VAL HG21 1 1
18 29770 1 1 89 VAL HG22 H 4.266 -2.932 3.247 1.00 . A A . 89 VAL HG22 1 1
18 29771 1 1 89 VAL HG23 H 5.908 -2.351 3.614 1.00 . A A . 89 VAL HG23 1 1
18 29772 1 1 89 VAL N N 6.846 -2.364 6.450 1.00 . A A . 89 VAL N 1 1
18 29773 1 1 89 VAL O O 4.569 0.166 7.036 1.00 . A A . 89 VAL O 1 1
18 29774 1 1 90 PHE C C 5.078 0.108 9.959 1.00 . A A . 90 PHE C 1 1
18 29775 1 1 90 PHE CA C 4.292 -1.116 9.486 1.00 . A A . 90 PHE CA 1 1
18 29776 1 1 90 PHE CB C 4.346 -2.193 10.572 1.00 . A A . 90 PHE CB 1 1
18 29777 1 1 90 PHE CD1 C 2.146 -3.116 9.811 1.00 . A A . 90 PHE CD1 1 1
18 29778 1 1 90 PHE CD2 C 3.735 -4.619 10.684 1.00 . A A . 90 PHE CD2 1 1
18 29779 1 1 90 PHE CE1 C 1.243 -4.192 9.602 1.00 . A A . 90 PHE CE1 1 1
18 29780 1 1 90 PHE CE2 C 2.832 -5.695 10.476 1.00 . A A . 90 PHE CE2 1 1
18 29781 1 1 90 PHE CG C 3.373 -3.353 10.347 1.00 . A A . 90 PHE CG 1 1
18 29782 1 1 90 PHE CZ C 1.605 -5.459 9.939 1.00 . A A . 90 PHE CZ 1 1
18 29783 1 1 90 PHE H H 5.219 -2.627 8.391 1.00 . A A . 90 PHE H 1 1
18 29784 1 1 90 PHE HA H 3.276 -0.817 9.229 1.00 . A A . 90 PHE HA 1 1
18 29785 1 1 90 PHE HB2 H 5.360 -2.589 10.627 1.00 . A A . 90 PHE HB2 1 1
18 29786 1 1 90 PHE HB3 H 4.131 -1.733 11.536 1.00 . A A . 90 PHE HB3 1 1
18 29787 1 1 90 PHE HD1 H 1.856 -2.101 9.540 1.00 . A A . 90 PHE HD1 1 1
18 29788 1 1 90 PHE HD2 H 4.719 -4.809 11.114 1.00 . A A . 90 PHE HD2 1 1
18 29789 1 1 90 PHE HE1 H 0.260 -4.003 9.172 1.00 . A A . 90 PHE HE1 1 1
18 29790 1 1 90 PHE HE2 H 3.123 -6.711 10.746 1.00 . A A . 90 PHE HE2 1 1
18 29791 1 1 90 PHE HZ H 0.912 -6.285 9.779 1.00 . A A . 90 PHE HZ 1 1
18 29792 1 1 90 PHE N N 4.888 -1.688 8.291 1.00 . A A . 90 PHE N 1 1
18 29793 1 1 90 PHE O O 4.492 1.088 10.417 1.00 . A A . 90 PHE O 1 1
18 29794 1 1 91 ASP C C 7.032 2.306 9.330 1.00 . A A . 91 ASP C 1 1
18 29795 1 1 91 ASP CA C 7.266 1.100 10.242 1.00 . A A . 91 ASP CA 1 1
18 29796 1 1 91 ASP CB C 8.738 0.698 10.127 1.00 . A A . 91 ASP CB 1 1
18 29797 1 1 91 ASP CG C 9.621 1.135 11.297 1.00 . A A . 91 ASP CG 1 1
18 29798 1 1 91 ASP H H 6.862 -0.788 9.460 1.00 . A A . 91 ASP H 1 1
18 29799 1 1 91 ASP HA H 7.002 1.304 11.280 1.00 . A A . 91 ASP HA 1 1
18 29800 1 1 91 ASP HB2 H 8.797 -0.386 10.031 1.00 . A A . 91 ASP HB2 1 1
18 29801 1 1 91 ASP HB3 H 9.143 1.121 9.208 1.00 . A A . 91 ASP HB3 1 1
18 29802 1 1 91 ASP N N 6.393 0.012 9.833 1.00 . A A . 91 ASP N 1 1
18 29803 1 1 91 ASP O O 7.240 3.447 9.739 1.00 . A A . 91 ASP O 1 1
18 29804 1 1 91 ASP OD1 O 9.491 0.507 12.371 1.00 . A A . 91 ASP OD1 1 1
18 29805 1 1 91 ASP OD2 O 10.405 2.086 11.092 1.00 . A A . 91 ASP OD2 1 1
18 29806 1 1 92 LEU C C 5.107 3.854 7.573 1.00 . A A . 92 LEU C 1 1
18 29807 1 1 92 LEU CA C 6.339 3.058 7.138 1.00 . A A . 92 LEU CA 1 1
18 29808 1 1 92 LEU CB C 6.224 2.465 5.733 1.00 . A A . 92 LEU CB 1 1
18 29809 1 1 92 LEU CD1 C 7.755 1.061 4.302 1.00 . A A . 92 LEU CD1 1 1
18 29810 1 1 92 LEU CD2 C 7.491 3.541 3.836 1.00 . A A . 92 LEU CD2 1 1
18 29811 1 1 92 LEU CG C 7.511 2.446 4.905 1.00 . A A . 92 LEU CG 1 1
18 29812 1 1 92 LEU H H 6.437 1.081 7.787 1.00 . A A . 92 LEU H 1 1
18 29813 1 1 92 LEU HA H 7.200 3.727 7.136 1.00 . A A . 92 LEU HA 1 1
18 29814 1 1 92 LEU HB2 H 5.857 1.443 5.820 1.00 . A A . 92 LEU HB2 1 1
18 29815 1 1 92 LEU HB3 H 5.470 3.029 5.183 1.00 . A A . 92 LEU HB3 1 1
18 29816 1 1 92 LEU HD11 H 8.352 1.160 3.395 1.00 . A A . 92 LEU HD11 1 1
18 29817 1 1 92 LEU HD12 H 8.288 0.441 5.023 1.00 . A A . 92 LEU HD12 1 1
18 29818 1 1 92 LEU HD13 H 6.799 0.597 4.060 1.00 . A A . 92 LEU HD13 1 1
18 29819 1 1 92 LEU HD21 H 6.701 3.330 3.114 1.00 . A A . 92 LEU HD21 1 1
18 29820 1 1 92 LEU HD22 H 7.304 4.506 4.307 1.00 . A A . 92 LEU HD22 1 1
18 29821 1 1 92 LEU HD23 H 8.453 3.567 3.324 1.00 . A A . 92 LEU HD23 1 1
18 29822 1 1 92 LEU HG H 8.348 2.661 5.569 1.00 . A A . 92 LEU HG 1 1
18 29823 1 1 92 LEU N N 6.604 2.012 8.111 1.00 . A A . 92 LEU N 1 1
18 29824 1 1 92 LEU O O 5.206 5.042 7.875 1.00 . A A . 92 LEU O 1 1
18 29825 1 1 93 LEU C C 2.937 4.573 9.285 1.00 . A A . 93 LEU C 1 1
18 29826 1 1 93 LEU CA C 2.725 3.794 7.985 1.00 . A A . 93 LEU CA 1 1
18 29827 1 1 93 LEU CB C 1.605 2.754 8.067 1.00 . A A . 93 LEU CB 1 1
18 29828 1 1 93 LEU CD1 C 0.040 3.211 6.142 1.00 . A A . 93 LEU CD1 1 1
18 29829 1 1 93 LEU CD2 C 2.210 1.956 5.752 1.00 . A A . 93 LEU CD2 1 1
18 29830 1 1 93 LEU CG C 1.068 2.241 6.729 1.00 . A A . 93 LEU CG 1 1
18 29831 1 1 93 LEU H H 3.903 2.200 7.345 1.00 . A A . 93 LEU H 1 1
18 29832 1 1 93 LEU HA H 2.452 4.500 7.200 1.00 . A A . 93 LEU HA 1 1
18 29833 1 1 93 LEU HB2 H 1.969 1.902 8.641 1.00 . A A . 93 LEU HB2 1 1
18 29834 1 1 93 LEU HB3 H 0.776 3.186 8.627 1.00 . A A . 93 LEU HB3 1 1
18 29835 1 1 93 LEU HD11 H -0.682 2.656 5.543 1.00 . A A . 93 LEU HD11 1 1
18 29836 1 1 93 LEU HD12 H -0.478 3.724 6.952 1.00 . A A . 93 LEU HD12 1 1
18 29837 1 1 93 LEU HD13 H 0.549 3.942 5.514 1.00 . A A . 93 LEU HD13 1 1
18 29838 1 1 93 LEU HD21 H 2.821 1.139 6.136 1.00 . A A . 93 LEU HD21 1 1
18 29839 1 1 93 LEU HD22 H 1.798 1.677 4.783 1.00 . A A . 93 LEU HD22 1 1
18 29840 1 1 93 LEU HD23 H 2.825 2.849 5.642 1.00 . A A . 93 LEU HD23 1 1
18 29841 1 1 93 LEU HG H 0.554 1.296 6.908 1.00 . A A . 93 LEU HG 1 1
18 29842 1 1 93 LEU N N 3.975 3.166 7.592 1.00 . A A . 93 LEU N 1 1
18 29843 1 1 93 LEU O O 2.728 5.784 9.328 1.00 . A A . 93 LEU O 1 1
18 29844 1 1 94 SER C C 4.234 5.830 11.431 1.00 . A A . 94 SER C 1 1
18 29845 1 1 94 SER CA C 3.591 4.453 11.610 1.00 . A A . 94 SER CA 1 1
18 29846 1 1 94 SER CB C 4.480 3.560 12.478 1.00 . A A . 94 SER CB 1 1
18 29847 1 1 94 SER H H 3.516 2.860 10.269 1.00 . A A . 94 SER H 1 1
18 29848 1 1 94 SER HA H 2.609 4.547 12.073 1.00 . A A . 94 SER HA 1 1
18 29849 1 1 94 SER HB2 H 4.559 2.573 12.022 1.00 . A A . 94 SER HB2 1 1
18 29850 1 1 94 SER HB3 H 5.487 3.976 12.513 1.00 . A A . 94 SER HB3 1 1
18 29851 1 1 94 SER HG H 3.571 4.296 14.102 1.00 . A A . 94 SER HG 1 1
18 29852 1 1 94 SER N N 3.349 3.845 10.312 1.00 . A A . 94 SER N 1 1
18 29853 1 1 94 SER O O 3.806 6.803 12.048 1.00 . A A . 94 SER O 1 1
18 29854 1 1 94 SER OG O 3.974 3.431 13.804 1.00 . A A . 94 SER OG 1 1
18 29855 1 1 95 ASP C C 5.026 8.072 9.581 1.00 . A A . 95 ASP C 1 1
18 29856 1 1 95 ASP CA C 5.959 7.108 10.316 1.00 . A A . 95 ASP CA 1 1
18 29857 1 1 95 ASP CB C 7.182 6.865 9.430 1.00 . A A . 95 ASP CB 1 1
18 29858 1 1 95 ASP CG C 8.515 6.786 10.176 1.00 . A A . 95 ASP CG 1 1
18 29859 1 1 95 ASP H H 5.594 5.070 10.086 1.00 . A A . 95 ASP H 1 1
18 29860 1 1 95 ASP HA H 6.259 7.483 11.294 1.00 . A A . 95 ASP HA 1 1
18 29861 1 1 95 ASP HB2 H 7.035 5.935 8.880 1.00 . A A . 95 ASP HB2 1 1
18 29862 1 1 95 ASP HB3 H 7.242 7.665 8.692 1.00 . A A . 95 ASP HB3 1 1
18 29863 1 1 95 ASP N N 5.252 5.866 10.584 1.00 . A A . 95 ASP N 1 1
18 29864 1 1 95 ASP O O 4.978 9.259 9.898 1.00 . A A . 95 ASP O 1 1
18 29865 1 1 95 ASP OD1 O 8.487 6.980 11.411 1.00 . A A . 95 ASP OD1 1 1
18 29866 1 1 95 ASP OD2 O 9.533 6.535 9.495 1.00 . A A . 95 ASP OD2 1 1
18 29867 1 1 96 MET C C 2.116 8.641 8.632 1.00 . A A . 96 MET C 1 1
18 29868 1 1 96 MET CA C 3.378 8.322 7.828 1.00 . A A . 96 MET CA 1 1
18 29869 1 1 96 MET CB C 2.996 7.559 6.558 1.00 . A A . 96 MET CB 1 1
18 29870 1 1 96 MET CE C 2.621 5.910 3.946 1.00 . A A . 96 MET CE 1 1
18 29871 1 1 96 MET CG C 4.242 7.132 5.779 1.00 . A A . 96 MET CG 1 1
18 29872 1 1 96 MET H H 4.351 6.559 8.359 1.00 . A A . 96 MET H 1 1
18 29873 1 1 96 MET HA H 3.910 9.244 7.592 1.00 . A A . 96 MET HA 1 1
18 29874 1 1 96 MET HB2 H 2.408 6.680 6.820 1.00 . A A . 96 MET HB2 1 1
18 29875 1 1 96 MET HB3 H 2.366 8.187 5.928 1.00 . A A . 96 MET HB3 1 1
18 29876 1 1 96 MET HE1 H 3.041 4.978 3.567 1.00 . A A . 96 MET HE1 1 1
18 29877 1 1 96 MET HE2 H 2.212 5.745 4.943 1.00 . A A . 96 MET HE2 1 1
18 29878 1 1 96 MET HE3 H 1.828 6.249 3.280 1.00 . A A . 96 MET HE3 1 1
18 29879 1 1 96 MET HG2 H 5.070 7.805 6.004 1.00 . A A . 96 MET HG2 1 1
18 29880 1 1 96 MET HG3 H 4.549 6.133 6.088 1.00 . A A . 96 MET HG3 1 1
18 29881 1 1 96 MET N N 4.307 7.525 8.611 1.00 . A A . 96 MET N 1 1
18 29882 1 1 96 MET O O 1.862 8.025 9.666 1.00 . A A . 96 MET O 1 1
18 29883 1 1 96 MET SD S 3.902 7.150 4.026 1.00 . A A . 96 MET SD 1 1
18 29884 1 1 97 HIS C C -0.762 10.759 7.789 1.00 . A A . 97 HIS C 1 1
18 29885 1 1 97 HIS CA C 0.127 10.009 8.783 1.00 . A A . 97 HIS CA 1 1
18 29886 1 1 97 HIS CB C 0.429 10.826 10.041 1.00 . A A . 97 HIS CB 1 1
18 29887 1 1 97 HIS CD2 C 2.782 11.563 10.909 1.00 . A A . 97 HIS CD2 1 1
18 29888 1 1 97 HIS CE1 C 3.359 12.821 9.214 1.00 . A A . 97 HIS CE1 1 1
18 29889 1 1 97 HIS CG C 1.760 11.539 10.006 1.00 . A A . 97 HIS CG 1 1
18 29890 1 1 97 HIS H H 1.570 10.098 7.284 1.00 . A A . 97 HIS H 1 1
18 29891 1 1 97 HIS HA H -0.379 9.096 9.094 1.00 . A A . 97 HIS HA 1 1
18 29892 1 1 97 HIS HB2 H -0.362 11.562 10.183 1.00 . A A . 97 HIS HB2 1 1
18 29893 1 1 97 HIS HB3 H 0.407 10.163 10.906 1.00 . A A . 97 HIS HB3 1 1
18 29894 1 1 97 HIS HD1 H 1.617 12.528 8.126 1.00 . A A . 97 HIS HD1 1 1
18 29895 1 1 97 HIS HD2 H 2.803 11.035 11.862 1.00 . A A . 97 HIS HD2 1 1
18 29896 1 1 97 HIS HE1 H 3.939 13.485 8.574 1.00 . A A . 97 HIS HE1 1 1
18 29897 1 1 97 HIS N N 1.357 9.602 8.125 1.00 . A A . 97 HIS N 1 1
18 29898 1 1 97 HIS ND1 N 2.152 12.342 8.949 1.00 . A A . 97 HIS ND1 1 1
18 29899 1 1 97 HIS NE2 N 3.748 12.336 10.428 1.00 . A A . 97 HIS NE2 1 1
18 29900 1 1 97 HIS O O -0.288 11.224 6.754 1.00 . A A . 97 HIS O 1 1
18 29901 1 1 98 GLY C C -3.606 10.579 6.266 1.00 . A A . 98 GLY C 1 1
18 29902 1 1 98 GLY CA C -2.997 11.538 7.291 1.00 . A A . 98 GLY CA 1 1
18 29903 1 1 98 GLY H H -2.414 10.472 8.983 1.00 . A A . 98 GLY H 1 1
18 29904 1 1 98 GLY HA2 H -3.787 11.969 7.905 1.00 . A A . 98 GLY HA2 1 1
18 29905 1 1 98 GLY HA3 H -2.508 12.364 6.775 1.00 . A A . 98 GLY HA3 1 1
18 29906 1 1 98 GLY N N -2.037 10.853 8.139 1.00 . A A . 98 GLY N 1 1
18 29907 1 1 98 GLY O O -3.532 9.362 6.429 1.00 . A A . 98 GLY O 1 1
18 29908 1 1 99 THR C C -3.746 9.664 3.346 1.00 . A A . 99 THR C 1 1
18 29909 1 1 99 THR CA C -4.813 10.375 4.180 1.00 . A A . 99 THR CA 1 1
18 29910 1 1 99 THR CB C -5.708 11.305 3.358 1.00 . A A . 99 THR CB 1 1
18 29911 1 1 99 THR CG2 C -6.911 10.578 2.755 1.00 . A A . 99 THR CG2 1 1
18 29912 1 1 99 THR H H -4.248 12.153 5.106 1.00 . A A . 99 THR H 1 1
18 29913 1 1 99 THR HA H -5.423 9.601 4.646 1.00 . A A . 99 THR HA 1 1
18 29914 1 1 99 THR HB H -5.133 11.815 2.585 1.00 . A A . 99 THR HB 1 1
18 29915 1 1 99 THR HG1 H -6.665 11.651 5.082 1.00 . A A . 99 THR HG1 1 1
18 29916 1 1 99 THR HG21 H -7.744 10.608 3.459 1.00 . A A . 99 THR HG21 1 1
18 29917 1 1 99 THR HG22 H -7.203 11.067 1.826 1.00 . A A . 99 THR HG22 1 1
18 29918 1 1 99 THR HG23 H -6.645 9.541 2.552 1.00 . A A . 99 THR HG23 1 1
18 29919 1 1 99 THR N N -4.192 11.163 5.232 1.00 . A A . 99 THR N 1 1
18 29920 1 1 99 THR O O -3.166 10.258 2.438 1.00 . A A . 99 THR O 1 1
18 29921 1 1 99 THR OG1 O -6.280 12.181 4.326 1.00 . A A . 99 THR OG1 1 1
18 29922 1 1 100 LEU C C -3.213 6.862 1.825 1.00 . A A . 100 LEU C 1 1
18 29923 1 1 100 LEU CA C -2.532 7.605 2.976 1.00 . A A . 100 LEU CA 1 1
18 29924 1 1 100 LEU CB C -1.790 6.686 3.949 1.00 . A A . 100 LEU CB 1 1
18 29925 1 1 100 LEU CD1 C -2.524 6.438 6.348 1.00 . A A . 100 LEU CD1 1 1
18 29926 1 1 100 LEU CD2 C -0.162 7.186 5.808 1.00 . A A . 100 LEU CD2 1 1
18 29927 1 1 100 LEU CG C -1.629 7.210 5.377 1.00 . A A . 100 LEU CG 1 1
18 29928 1 1 100 LEU H H -3.995 7.928 4.423 1.00 . A A . 100 LEU H 1 1
18 29929 1 1 100 LEU HA H -1.796 8.292 2.557 1.00 . A A . 100 LEU HA 1 1
18 29930 1 1 100 LEU HB2 H -2.317 5.733 3.990 1.00 . A A . 100 LEU HB2 1 1
18 29931 1 1 100 LEU HB3 H -0.799 6.485 3.543 1.00 . A A . 100 LEU HB3 1 1
18 29932 1 1 100 LEU HD11 H -2.738 5.450 5.939 1.00 . A A . 100 LEU HD11 1 1
18 29933 1 1 100 LEU HD12 H -2.014 6.331 7.306 1.00 . A A . 100 LEU HD12 1 1
18 29934 1 1 100 LEU HD13 H -3.458 6.981 6.492 1.00 . A A . 100 LEU HD13 1 1
18 29935 1 1 100 LEU HD21 H -0.084 6.765 6.810 1.00 . A A . 100 LEU HD21 1 1
18 29936 1 1 100 LEU HD22 H 0.412 6.575 5.111 1.00 . A A . 100 LEU HD22 1 1
18 29937 1 1 100 LEU HD23 H 0.233 8.202 5.809 1.00 . A A . 100 LEU HD23 1 1
18 29938 1 1 100 LEU HG H -1.954 8.250 5.398 1.00 . A A . 100 LEU HG 1 1
18 29939 1 1 100 LEU N N -3.519 8.403 3.683 1.00 . A A . 100 LEU N 1 1
18 29940 1 1 100 LEU O O -4.303 6.318 1.991 1.00 . A A . 100 LEU O 1 1
18 29941 1 1 101 THR C C -2.553 4.757 -0.568 1.00 . A A . 101 THR C 1 1
18 29942 1 1 101 THR CA C -3.067 6.196 -0.495 1.00 . A A . 101 THR CA 1 1
18 29943 1 1 101 THR CB C -2.697 7.036 -1.719 1.00 . A A . 101 THR CB 1 1
18 29944 1 1 101 THR CG2 C -3.145 6.388 -3.031 1.00 . A A . 101 THR CG2 1 1
18 29945 1 1 101 THR H H -1.654 7.308 0.556 1.00 . A A . 101 THR H 1 1
18 29946 1 1 101 THR HA H -4.152 6.143 -0.404 1.00 . A A . 101 THR HA 1 1
18 29947 1 1 101 THR HB H -1.629 7.251 -1.735 1.00 . A A . 101 THR HB 1 1
18 29948 1 1 101 THR HG1 H -3.161 8.800 -0.896 1.00 . A A . 101 THR HG1 1 1
18 29949 1 1 101 THR HG21 H -3.186 7.145 -3.814 1.00 . A A . 101 THR HG21 1 1
18 29950 1 1 101 THR HG22 H -2.434 5.612 -3.314 1.00 . A A . 101 THR HG22 1 1
18 29951 1 1 101 THR HG23 H -4.132 5.946 -2.900 1.00 . A A . 101 THR HG23 1 1
18 29952 1 1 101 THR N N -2.541 6.863 0.683 1.00 . A A . 101 THR N 1 1
18 29953 1 1 101 THR O O -1.425 4.518 -0.998 1.00 . A A . 101 THR O 1 1
18 29954 1 1 101 THR OG1 O -3.519 8.195 -1.606 1.00 . A A . 101 THR OG1 1 1
18 29955 1 1 102 PHE C C -3.327 1.802 -1.521 1.00 . A A . 102 PHE C 1 1
18 29956 1 1 102 PHE CA C -3.049 2.427 -0.153 1.00 . A A . 102 PHE CA 1 1
18 29957 1 1 102 PHE CB C -3.924 1.737 0.896 1.00 . A A . 102 PHE CB 1 1
18 29958 1 1 102 PHE CD1 C -4.080 3.287 2.857 1.00 . A A . 102 PHE CD1 1 1
18 29959 1 1 102 PHE CD2 C -2.810 1.318 3.100 1.00 . A A . 102 PHE CD2 1 1
18 29960 1 1 102 PHE CE1 C -3.772 3.650 4.195 1.00 . A A . 102 PHE CE1 1 1
18 29961 1 1 102 PHE CE2 C -2.502 1.681 4.438 1.00 . A A . 102 PHE CE2 1 1
18 29962 1 1 102 PHE CG C -3.592 2.129 2.338 1.00 . A A . 102 PHE CG 1 1
18 29963 1 1 102 PHE CZ C -2.989 2.840 4.957 1.00 . A A . 102 PHE CZ 1 1
18 29964 1 1 102 PHE H H -4.319 4.038 0.207 1.00 . A A . 102 PHE H 1 1
18 29965 1 1 102 PHE HA H -1.983 2.359 0.066 1.00 . A A . 102 PHE HA 1 1
18 29966 1 1 102 PHE HB2 H -4.968 1.975 0.697 1.00 . A A . 102 PHE HB2 1 1
18 29967 1 1 102 PHE HB3 H -3.817 0.657 0.791 1.00 . A A . 102 PHE HB3 1 1
18 29968 1 1 102 PHE HD1 H -4.707 3.936 2.246 1.00 . A A . 102 PHE HD1 1 1
18 29969 1 1 102 PHE HD2 H -2.419 0.389 2.684 1.00 . A A . 102 PHE HD2 1 1
18 29970 1 1 102 PHE HE1 H -4.163 4.579 4.611 1.00 . A A . 102 PHE HE1 1 1
18 29971 1 1 102 PHE HE2 H -1.875 1.032 5.048 1.00 . A A . 102 PHE HE2 1 1
18 29972 1 1 102 PHE HZ H -2.753 3.119 5.984 1.00 . A A . 102 PHE HZ 1 1
18 29973 1 1 102 PHE N N -3.404 3.836 -0.141 1.00 . A A . 102 PHE N 1 1
18 29974 1 1 102 PHE O O -4.475 1.745 -1.960 1.00 . A A . 102 PHE O 1 1
18 29975 1 1 103 VAL C C -2.161 -0.778 -3.335 1.00 . A A . 103 VAL C 1 1
18 29976 1 1 103 VAL CA C -2.371 0.732 -3.468 1.00 . A A . 103 VAL CA 1 1
18 29977 1 1 103 VAL CB C -1.393 1.388 -4.444 1.00 . A A . 103 VAL CB 1 1
18 29978 1 1 103 VAL CG1 C -1.704 0.986 -5.887 1.00 . A A . 103 VAL CG1 1 1
18 29979 1 1 103 VAL CG2 C -1.399 2.910 -4.286 1.00 . A A . 103 VAL CG2 1 1
18 29980 1 1 103 VAL H H -1.327 1.400 -1.795 1.00 . A A . 103 VAL H 1 1
18 29981 1 1 103 VAL HA H -3.383 0.914 -3.831 1.00 . A A . 103 VAL HA 1 1
18 29982 1 1 103 VAL HB H -0.391 1.031 -4.205 1.00 . A A . 103 VAL HB 1 1
18 29983 1 1 103 VAL HG11 H -1.760 1.879 -6.509 1.00 . A A . 103 VAL HG11 1 1
18 29984 1 1 103 VAL HG12 H -0.916 0.332 -6.260 1.00 . A A . 103 VAL HG12 1 1
18 29985 1 1 103 VAL HG13 H -2.659 0.460 -5.920 1.00 . A A . 103 VAL HG13 1 1
18 29986 1 1 103 VAL HG21 H -2.152 3.196 -3.551 1.00 . A A . 103 VAL HG21 1 1
18 29987 1 1 103 VAL HG22 H -0.418 3.244 -3.948 1.00 . A A . 103 VAL HG22 1 1
18 29988 1 1 103 VAL HG23 H -1.631 3.375 -5.244 1.00 . A A . 103 VAL HG23 1 1
18 29989 1 1 103 VAL N N -2.257 1.350 -2.158 1.00 . A A . 103 VAL N 1 1
18 29990 1 1 103 VAL O O -1.026 -1.244 -3.246 1.00 . A A . 103 VAL O 1 1
18 29991 1 1 104 LEU C C -4.310 -3.565 -4.088 1.00 . A A . 104 LEU C 1 1
18 29992 1 1 104 LEU CA C -3.223 -2.947 -3.206 1.00 . A A . 104 LEU CA 1 1
18 29993 1 1 104 LEU CB C -3.311 -3.365 -1.737 1.00 . A A . 104 LEU CB 1 1
18 29994 1 1 104 LEU CD1 C -5.478 -3.029 -0.491 1.00 . A A . 104 LEU CD1 1 1
18 29995 1 1 104 LEU CD2 C -3.311 -2.094 0.441 1.00 . A A . 104 LEU CD2 1 1
18 29996 1 1 104 LEU CG C -4.107 -2.434 -0.821 1.00 . A A . 104 LEU CG 1 1
18 29997 1 1 104 LEU H H -4.191 -1.113 -3.399 1.00 . A A . 104 LEU H 1 1
18 29998 1 1 104 LEU HA H -2.251 -3.273 -3.576 1.00 . A A . 104 LEU HA 1 1
18 29999 1 1 104 LEU HB2 H -3.758 -4.359 -1.689 1.00 . A A . 104 LEU HB2 1 1
18 30000 1 1 104 LEU HB3 H -2.299 -3.452 -1.343 1.00 . A A . 104 LEU HB3 1 1
18 30001 1 1 104 LEU HD11 H -5.932 -3.421 -1.401 1.00 . A A . 104 LEU HD11 1 1
18 30002 1 1 104 LEU HD12 H -5.359 -3.835 0.233 1.00 . A A . 104 LEU HD12 1 1
18 30003 1 1 104 LEU HD13 H -6.118 -2.254 -0.070 1.00 . A A . 104 LEU HD13 1 1
18 30004 1 1 104 LEU HD21 H -3.834 -1.320 1.003 1.00 . A A . 104 LEU HD21 1 1
18 30005 1 1 104 LEU HD22 H -3.210 -2.987 1.058 1.00 . A A . 104 LEU HD22 1 1
18 30006 1 1 104 LEU HD23 H -2.322 -1.733 0.160 1.00 . A A . 104 LEU HD23 1 1
18 30007 1 1 104 LEU HG H -4.282 -1.499 -1.353 1.00 . A A . 104 LEU HG 1 1
18 30008 1 1 104 LEU N N -3.272 -1.500 -3.326 1.00 . A A . 104 LEU N 1 1
18 30009 1 1 104 LEU O O -5.251 -2.882 -4.489 1.00 . A A . 104 LEU O 1 1
18 30010 1 1 105 ILE C C -5.917 -6.515 -4.312 1.00 . A A . 105 ILE C 1 1
18 30011 1 1 105 ILE CA C -5.099 -5.567 -5.191 1.00 . A A . 105 ILE CA 1 1
18 30012 1 1 105 ILE CB C -4.385 -6.267 -6.350 1.00 . A A . 105 ILE CB 1 1
18 30013 1 1 105 ILE CD1 C -2.081 -5.818 -7.271 1.00 . A A . 105 ILE CD1 1 1
18 30014 1 1 105 ILE CG1 C -3.507 -5.283 -7.126 1.00 . A A . 105 ILE CG1 1 1
18 30015 1 1 105 ILE CG2 C -5.387 -6.982 -7.259 1.00 . A A . 105 ILE CG2 1 1
18 30016 1 1 105 ILE H H -3.375 -5.398 -4.033 1.00 . A A . 105 ILE H 1 1
18 30017 1 1 105 ILE HA H -5.773 -4.830 -5.626 1.00 . A A . 105 ILE HA 1 1
18 30018 1 1 105 ILE HB H -3.726 -7.029 -5.935 1.00 . A A . 105 ILE HB 1 1
18 30019 1 1 105 ILE HD11 H -1.430 -5.315 -6.557 1.00 . A A . 105 ILE HD11 1 1
18 30020 1 1 105 ILE HD12 H -2.074 -6.890 -7.077 1.00 . A A . 105 ILE HD12 1 1
18 30021 1 1 105 ILE HD13 H -1.724 -5.630 -8.284 1.00 . A A . 105 ILE HD13 1 1
18 30022 1 1 105 ILE HG12 H -3.936 -5.108 -8.113 1.00 . A A . 105 ILE HG12 1 1
18 30023 1 1 105 ILE HG13 H -3.489 -4.322 -6.612 1.00 . A A . 105 ILE HG13 1 1
18 30024 1 1 105 ILE HG21 H -6.325 -7.125 -6.723 1.00 . A A . 105 ILE HG21 1 1
18 30025 1 1 105 ILE HG22 H -5.564 -6.379 -8.149 1.00 . A A . 105 ILE HG22 1 1
18 30026 1 1 105 ILE HG23 H -4.984 -7.952 -7.551 1.00 . A A . 105 ILE HG23 1 1
18 30027 1 1 105 ILE N N -4.143 -4.850 -4.364 1.00 . A A . 105 ILE N 1 1
18 30028 1 1 105 ILE O O -5.358 -7.358 -3.612 1.00 . A A . 105 ILE O 1 1
18 30029 1 1 106 PRO C C -8.283 -8.571 -4.199 1.00 . A A . 106 PRO C 1 1
18 30030 1 1 106 PRO CA C -8.166 -7.169 -3.596 1.00 . A A . 106 PRO CA 1 1
18 30031 1 1 106 PRO CB C -9.485 -6.415 -3.586 1.00 . A A . 106 PRO CB 1 1
18 30032 1 1 106 PRO CD C -7.963 -5.352 -5.195 1.00 . A A . 106 PRO CD 1 1
18 30033 1 1 106 PRO CG C -9.411 -5.429 -4.741 1.00 . A A . 106 PRO CG 1 1
18 30034 1 1 106 PRO HA H -7.806 -7.299 -2.672 1.00 . A A . 106 PRO HA 1 1
18 30035 1 1 106 PRO HB2 H -10.327 -7.097 -3.708 1.00 . A A . 106 PRO HB2 1 1
18 30036 1 1 106 PRO HB3 H -9.631 -5.896 -2.639 1.00 . A A . 106 PRO HB3 1 1
18 30037 1 1 106 PRO HD2 H -7.868 -5.579 -6.257 1.00 . A A . 106 PRO HD2 1 1
18 30038 1 1 106 PRO HD3 H -7.553 -4.353 -5.045 1.00 . A A . 106 PRO HD3 1 1
18 30039 1 1 106 PRO HG2 H -10.052 -5.754 -5.561 1.00 . A A . 106 PRO HG2 1 1
18 30040 1 1 106 PRO HG3 H -9.766 -4.447 -4.428 1.00 . A A . 106 PRO HG3 1 1
18 30041 1 1 106 PRO N N -7.265 -6.340 -4.378 1.00 . A A . 106 PRO N 1 1
18 30042 1 1 106 PRO O O -8.738 -8.727 -5.331 1.00 . A A . 106 PRO O 1 1
18 30043 1 1 107 SER C C -9.368 -11.425 -3.879 1.00 . A A . 107 SER C 1 1
18 30044 1 1 107 SER CA C -7.918 -10.937 -3.858 1.00 . A A . 107 SER CA 1 1
18 30045 1 1 107 SER CB C -7.068 -11.836 -2.958 1.00 . A A . 107 SER CB 1 1
18 30046 1 1 107 SER H H -7.497 -9.418 -2.496 1.00 . A A . 107 SER H 1 1
18 30047 1 1 107 SER HA H -7.501 -10.934 -4.865 1.00 . A A . 107 SER HA 1 1
18 30048 1 1 107 SER HB2 H -6.023 -11.769 -3.261 1.00 . A A . 107 SER HB2 1 1
18 30049 1 1 107 SER HB3 H -7.126 -11.478 -1.930 1.00 . A A . 107 SER HB3 1 1
18 30050 1 1 107 SER HG H -8.399 -13.288 -2.605 1.00 . A A . 107 SER HG 1 1
18 30051 1 1 107 SER N N -7.866 -9.554 -3.416 1.00 . A A . 107 SER N 1 1
18 30052 1 1 107 SER O O -9.726 -12.350 -3.152 1.00 . A A . 107 SER O 1 1
18 30053 1 1 107 SER OG O -7.490 -13.196 -3.011 1.00 . A A . 107 SER OG 1 1
18 30054 1 1 108 SER C C -12.388 -10.416 -3.776 1.00 . A A . 108 SER C 1 1
18 30055 1 1 108 SER CA C -11.567 -11.138 -4.846 1.00 . A A . 108 SER CA 1 1
18 30056 1 1 108 SER CB C -11.762 -12.652 -4.733 1.00 . A A . 108 SER CB 1 1
18 30057 1 1 108 SER H H -9.865 -10.030 -5.309 1.00 . A A . 108 SER H 1 1
18 30058 1 1 108 SER HA H -11.861 -10.808 -5.842 1.00 . A A . 108 SER HA 1 1
18 30059 1 1 108 SER HB2 H -10.887 -13.161 -5.136 1.00 . A A . 108 SER HB2 1 1
18 30060 1 1 108 SER HB3 H -11.837 -12.930 -3.682 1.00 . A A . 108 SER HB3 1 1
18 30061 1 1 108 SER HG H -12.679 -13.430 -6.333 1.00 . A A . 108 SER HG 1 1
18 30062 1 1 108 SER N N -10.164 -10.781 -4.721 1.00 . A A . 108 SER N 1 1
18 30063 1 1 108 SER O O -13.617 -10.429 -3.817 1.00 . A A . 108 SER O 1 1
18 30064 1 1 108 SER OG O -12.927 -13.092 -5.425 1.00 . A A . 108 SER OG 1 1
18 30065 1 1 109 GLY C C -13.203 -10.007 -0.927 1.00 . A A . 109 GLY C 1 1
18 30066 1 1 109 GLY CA C -12.322 -9.077 -1.763 1.00 . A A . 109 GLY CA 1 1
18 30067 1 1 109 GLY H H -10.675 -9.797 -2.815 1.00 . A A . 109 GLY H 1 1
18 30068 1 1 109 GLY HA2 H -11.567 -8.616 -1.126 1.00 . A A . 109 GLY HA2 1 1
18 30069 1 1 109 GLY HA3 H -12.928 -8.270 -2.175 1.00 . A A . 109 GLY HA3 1 1
18 30070 1 1 109 GLY N N -11.675 -9.803 -2.842 1.00 . A A . 109 GLY N 1 1
18 30071 1 1 109 GLY O O -13.571 -11.091 -1.378 1.00 . A A . 109 GLY O 1 1
18 30072 1 1 110 PRO C C -15.822 -10.278 0.778 1.00 . A A . 110 PRO C 1 1
18 30073 1 1 110 PRO CA C -14.355 -10.316 1.212 1.00 . A A . 110 PRO CA 1 1
18 30074 1 1 110 PRO CB C -14.125 -9.704 2.584 1.00 . A A . 110 PRO CB 1 1
18 30075 1 1 110 PRO CD C -13.107 -8.260 0.877 1.00 . A A . 110 PRO CD 1 1
18 30076 1 1 110 PRO CG C -13.542 -8.323 2.332 1.00 . A A . 110 PRO CG 1 1
18 30077 1 1 110 PRO HA H -14.088 -11.280 1.186 1.00 . A A . 110 PRO HA 1 1
18 30078 1 1 110 PRO HB2 H -15.059 -9.637 3.143 1.00 . A A . 110 PRO HB2 1 1
18 30079 1 1 110 PRO HB3 H -13.443 -10.314 3.175 1.00 . A A . 110 PRO HB3 1 1
18 30080 1 1 110 PRO HD2 H -13.577 -7.424 0.358 1.00 . A A . 110 PRO HD2 1 1
18 30081 1 1 110 PRO HD3 H -12.029 -8.122 0.791 1.00 . A A . 110 PRO HD3 1 1
18 30082 1 1 110 PRO HG2 H -14.282 -7.551 2.543 1.00 . A A . 110 PRO HG2 1 1
18 30083 1 1 110 PRO HG3 H -12.694 -8.140 2.992 1.00 . A A . 110 PRO HG3 1 1
18 30084 1 1 110 PRO N N -13.525 -9.538 0.309 1.00 . A A . 110 PRO N 1 1
18 30085 1 1 110 PRO O O -16.457 -9.225 0.815 1.00 . A A . 110 PRO O 1 1
18 30086 1 1 111 SER C C -17.836 -11.021 -1.492 1.00 . A A . 111 SER C 1 1
18 30087 1 1 111 SER CA C -17.698 -11.552 -0.063 1.00 . A A . 111 SER CA 1 1
18 30088 1 1 111 SER CB C -18.639 -10.796 0.877 1.00 . A A . 111 SER CB 1 1
18 30089 1 1 111 SER H H -15.795 -12.291 0.350 1.00 . A A . 111 SER H 1 1
18 30090 1 1 111 SER HA H -17.927 -12.616 -0.027 1.00 . A A . 111 SER HA 1 1
18 30091 1 1 111 SER HB2 H -18.074 -10.417 1.728 1.00 . A A . 111 SER HB2 1 1
18 30092 1 1 111 SER HB3 H -19.052 -9.931 0.358 1.00 . A A . 111 SER HB3 1 1
18 30093 1 1 111 SER HG H -19.437 -12.583 1.295 1.00 . A A . 111 SER HG 1 1
18 30094 1 1 111 SER N N -16.318 -11.439 0.377 1.00 . A A . 111 SER N 1 1
18 30095 1 1 111 SER O O -17.256 -9.992 -1.835 1.00 . A A . 111 SER O 1 1
18 30096 1 1 111 SER OG O -19.703 -11.621 1.343 1.00 . A A . 111 SER OG 1 1
18 30097 1 1 112 SER C C -20.231 -10.770 -3.830 1.00 . A A . 112 SER C 1 1
18 30098 1 1 112 SER CA C -18.830 -11.363 -3.670 1.00 . A A . 112 SER CA 1 1
18 30099 1 1 112 SER CB C -18.649 -12.558 -4.609 1.00 . A A . 112 SER CB 1 1
18 30100 1 1 112 SER H H -19.077 -12.583 -2.000 1.00 . A A . 112 SER H 1 1
18 30101 1 1 112 SER HA H -18.069 -10.613 -3.887 1.00 . A A . 112 SER HA 1 1
18 30102 1 1 112 SER HB2 H -18.865 -13.479 -4.069 1.00 . A A . 112 SER HB2 1 1
18 30103 1 1 112 SER HB3 H -19.369 -12.490 -5.425 1.00 . A A . 112 SER HB3 1 1
18 30104 1 1 112 SER HG H -17.369 -12.667 -6.144 1.00 . A A . 112 SER HG 1 1
18 30105 1 1 112 SER N N -18.608 -11.748 -2.287 1.00 . A A . 112 SER N 1 1
18 30106 1 1 112 SER O O -21.197 -11.499 -4.048 1.00 . A A . 112 SER O 1 1
18 30107 1 1 112 SER OG O -17.330 -12.620 -5.146 1.00 . A A . 112 SER OG 1 1
18 30108 1 1 113 GLY C C -22.435 -8.961 -2.605 1.00 . A A . 113 GLY C 1 1
18 30109 1 1 113 GLY CA C -21.564 -8.751 -3.845 1.00 . A A . 113 GLY CA 1 1
18 30110 1 1 113 GLY H H -19.506 -8.865 -3.538 1.00 . A A . 113 GLY H 1 1
18 30111 1 1 113 GLY HA2 H -21.381 -7.686 -3.990 1.00 . A A . 113 GLY HA2 1 1
18 30112 1 1 113 GLY HA3 H -22.092 -9.108 -4.729 1.00 . A A . 113 GLY HA3 1 1
18 30113 1 1 113 GLY N N -20.297 -9.451 -3.716 1.00 . A A . 113 GLY N 1 1
18 30114 1 1 113 GLY O O -22.505 -8.092 -1.737 1.00 . A A . 113 GLY O 1 1
19 30115 1 1 1 GLY C C -13.058 46.540 -18.201 1.00 . A A . 1 GLY C 1 1
19 30116 1 1 1 GLY CA C -14.137 47.572 -18.534 1.00 . A A . 1 GLY CA 1 1
19 30117 1 1 1 GLY H1 H -12.893 48.937 -17.570 1.00 . A A . 1 GLY H1 1 1
19 30118 1 1 1 GLY HA2 H -15.098 47.239 -18.142 1.00 . A A . 1 GLY HA2 1 1
19 30119 1 1 1 GLY HA3 H -14.246 47.654 -19.616 1.00 . A A . 1 GLY HA3 1 1
19 30120 1 1 1 GLY N N -13.805 48.872 -17.976 1.00 . A A . 1 GLY N 1 1
19 30121 1 1 1 GLY O O -11.990 46.892 -17.704 1.00 . A A . 1 GLY O 1 1
19 30122 1 1 2 SER C C -13.000 42.889 -18.787 1.00 . A A . 2 SER C 1 1
19 30123 1 1 2 SER CA C -12.445 44.200 -18.227 1.00 . A A . 2 SER CA 1 1
19 30124 1 1 2 SER CB C -12.168 44.062 -16.729 1.00 . A A . 2 SER CB 1 1
19 30125 1 1 2 SER H H -14.245 45.008 -18.894 1.00 . A A . 2 SER H 1 1
19 30126 1 1 2 SER HA H -11.525 44.477 -18.742 1.00 . A A . 2 SER HA 1 1
19 30127 1 1 2 SER HB2 H -13.003 44.481 -16.166 1.00 . A A . 2 SER HB2 1 1
19 30128 1 1 2 SER HB3 H -12.106 43.006 -16.467 1.00 . A A . 2 SER HB3 1 1
19 30129 1 1 2 SER HG H -10.462 44.156 -15.688 1.00 . A A . 2 SER HG 1 1
19 30130 1 1 2 SER N N -13.374 45.286 -18.490 1.00 . A A . 2 SER N 1 1
19 30131 1 1 2 SER O O -14.210 42.744 -18.954 1.00 . A A . 2 SER O 1 1
19 30132 1 1 2 SER OG O -10.963 44.718 -16.346 1.00 . A A . 2 SER OG 1 1
19 30133 1 1 3 SER C C -11.288 39.708 -19.534 1.00 . A A . 3 SER C 1 1
19 30134 1 1 3 SER CA C -12.472 40.673 -19.600 1.00 . A A . 3 SER CA 1 1
19 30135 1 1 3 SER CB C -12.973 40.802 -21.040 1.00 . A A . 3 SER CB 1 1
19 30136 1 1 3 SER H H -11.107 42.094 -18.924 1.00 . A A . 3 SER H 1 1
19 30137 1 1 3 SER HA H -13.286 40.326 -18.963 1.00 . A A . 3 SER HA 1 1
19 30138 1 1 3 SER HB2 H -13.659 41.646 -21.112 1.00 . A A . 3 SER HB2 1 1
19 30139 1 1 3 SER HB3 H -12.132 41.019 -21.699 1.00 . A A . 3 SER HB3 1 1
19 30140 1 1 3 SER HG H -12.953 38.932 -21.754 1.00 . A A . 3 SER HG 1 1
19 30141 1 1 3 SER N N -12.089 41.968 -19.062 1.00 . A A . 3 SER N 1 1
19 30142 1 1 3 SER O O -10.134 40.129 -19.604 1.00 . A A . 3 SER O 1 1
19 30143 1 1 3 SER OG O -13.629 39.618 -21.485 1.00 . A A . 3 SER OG 1 1
19 30144 1 1 4 GLY C C -10.978 36.180 -20.160 1.00 . A A . 4 GLY C 1 1
19 30145 1 1 4 GLY CA C -10.591 37.401 -19.323 1.00 . A A . 4 GLY CA 1 1
19 30146 1 1 4 GLY H H -12.554 38.096 -19.343 1.00 . A A . 4 GLY H 1 1
19 30147 1 1 4 GLY HA2 H -9.640 37.801 -19.676 1.00 . A A . 4 GLY HA2 1 1
19 30148 1 1 4 GLY HA3 H -10.446 37.103 -18.285 1.00 . A A . 4 GLY HA3 1 1
19 30149 1 1 4 GLY N N -11.614 38.430 -19.400 1.00 . A A . 4 GLY N 1 1
19 30150 1 1 4 GLY O O -11.983 36.202 -20.869 1.00 . A A . 4 GLY O 1 1
19 30151 1 1 5 SER C C -9.486 32.806 -20.275 1.00 . A A . 5 SER C 1 1
19 30152 1 1 5 SER CA C -10.403 33.917 -20.789 1.00 . A A . 5 SER CA 1 1
19 30153 1 1 5 SER CB C -10.194 34.125 -22.290 1.00 . A A . 5 SER CB 1 1
19 30154 1 1 5 SER H H -9.343 35.135 -19.473 1.00 . A A . 5 SER H 1 1
19 30155 1 1 5 SER HA H -11.448 33.669 -20.600 1.00 . A A . 5 SER HA 1 1
19 30156 1 1 5 SER HB2 H -10.707 35.034 -22.605 1.00 . A A . 5 SER HB2 1 1
19 30157 1 1 5 SER HB3 H -9.133 34.273 -22.491 1.00 . A A . 5 SER HB3 1 1
19 30158 1 1 5 SER HG H -11.562 32.726 -22.708 1.00 . A A . 5 SER HG 1 1
19 30159 1 1 5 SER N N -10.159 35.144 -20.051 1.00 . A A . 5 SER N 1 1
19 30160 1 1 5 SER O O -8.578 33.061 -19.485 1.00 . A A . 5 SER O 1 1
19 30161 1 1 5 SER OG O -10.672 33.022 -23.055 1.00 . A A . 5 SER OG 1 1
19 30162 1 1 6 SER C C -9.037 29.358 -21.415 1.00 . A A . 6 SER C 1 1
19 30163 1 1 6 SER CA C -8.964 30.445 -20.341 1.00 . A A . 6 SER CA 1 1
19 30164 1 1 6 SER CB C -9.440 29.894 -18.995 1.00 . A A . 6 SER CB 1 1
19 30165 1 1 6 SER H H -10.494 31.396 -21.385 1.00 . A A . 6 SER H 1 1
19 30166 1 1 6 SER HA H -7.944 30.816 -20.241 1.00 . A A . 6 SER HA 1 1
19 30167 1 1 6 SER HB2 H -10.503 30.100 -18.874 1.00 . A A . 6 SER HB2 1 1
19 30168 1 1 6 SER HB3 H -9.322 28.810 -18.984 1.00 . A A . 6 SER HB3 1 1
19 30169 1 1 6 SER HG H -8.485 29.746 -17.242 1.00 . A A . 6 SER HG 1 1
19 30170 1 1 6 SER N N -9.754 31.596 -20.743 1.00 . A A . 6 SER N 1 1
19 30171 1 1 6 SER O O -9.908 29.396 -22.283 1.00 . A A . 6 SER O 1 1
19 30172 1 1 6 SER OG O -8.720 30.459 -17.902 1.00 . A A . 6 SER OG 1 1
19 30173 1 1 7 GLY C C -7.470 26.061 -21.632 1.00 . A A . 7 GLY C 1 1
19 30174 1 1 7 GLY CA C -8.061 27.319 -22.274 1.00 . A A . 7 GLY CA 1 1
19 30175 1 1 7 GLY H H -7.407 28.391 -20.612 1.00 . A A . 7 GLY H 1 1
19 30176 1 1 7 GLY HA2 H -9.064 27.106 -22.643 1.00 . A A . 7 GLY HA2 1 1
19 30177 1 1 7 GLY HA3 H -7.459 27.609 -23.135 1.00 . A A . 7 GLY HA3 1 1
19 30178 1 1 7 GLY N N -8.112 28.414 -21.321 1.00 . A A . 7 GLY N 1 1
19 30179 1 1 7 GLY O O -7.694 25.798 -20.452 1.00 . A A . 7 GLY O 1 1
19 30180 1 1 8 PRO C C -4.875 24.383 -21.101 1.00 . A A . 8 PRO C 1 1
19 30181 1 1 8 PRO CA C -6.084 24.074 -21.986 1.00 . A A . 8 PRO CA 1 1
19 30182 1 1 8 PRO CB C -5.717 23.306 -23.246 1.00 . A A . 8 PRO CB 1 1
19 30183 1 1 8 PRO CD C -6.421 25.578 -23.864 1.00 . A A . 8 PRO CD 1 1
19 30184 1 1 8 PRO CG C -5.725 24.326 -24.373 1.00 . A A . 8 PRO CG 1 1
19 30185 1 1 8 PRO HA H -6.720 23.560 -21.411 1.00 . A A . 8 PRO HA 1 1
19 30186 1 1 8 PRO HB2 H -4.737 22.840 -23.148 1.00 . A A . 8 PRO HB2 1 1
19 30187 1 1 8 PRO HB3 H -6.432 22.506 -23.437 1.00 . A A . 8 PRO HB3 1 1
19 30188 1 1 8 PRO HD2 H -5.785 26.456 -23.971 1.00 . A A . 8 PRO HD2 1 1
19 30189 1 1 8 PRO HD3 H -7.336 25.777 -24.423 1.00 . A A . 8 PRO HD3 1 1
19 30190 1 1 8 PRO HG2 H -4.707 24.556 -24.687 1.00 . A A . 8 PRO HG2 1 1
19 30191 1 1 8 PRO HG3 H -6.245 23.927 -25.244 1.00 . A A . 8 PRO HG3 1 1
19 30192 1 1 8 PRO N N -6.708 25.298 -22.460 1.00 . A A . 8 PRO N 1 1
19 30193 1 1 8 PRO O O -3.781 24.636 -21.604 1.00 . A A . 8 PRO O 1 1
19 30194 1 1 9 ILE C C -3.622 23.316 -18.177 1.00 . A A . 9 ILE C 1 1
19 30195 1 1 9 ILE CA C -4.056 24.626 -18.838 1.00 . A A . 9 ILE CA 1 1
19 30196 1 1 9 ILE CB C -4.502 25.698 -17.842 1.00 . A A . 9 ILE CB 1 1
19 30197 1 1 9 ILE CD1 C -5.212 28.104 -17.580 1.00 . A A . 9 ILE CD1 1 1
19 30198 1 1 9 ILE CG1 C -4.571 27.073 -18.511 1.00 . A A . 9 ILE CG1 1 1
19 30199 1 1 9 ILE CG2 C -3.601 25.707 -16.606 1.00 . A A . 9 ILE CG2 1 1
19 30200 1 1 9 ILE H H -6.005 24.146 -19.397 1.00 . A A . 9 ILE H 1 1
19 30201 1 1 9 ILE HA H -3.209 25.031 -19.391 1.00 . A A . 9 ILE HA 1 1
19 30202 1 1 9 ILE HB H -5.509 25.454 -17.505 1.00 . A A . 9 ILE HB 1 1
19 30203 1 1 9 ILE HD11 H -4.533 28.321 -16.756 1.00 . A A . 9 ILE HD11 1 1
19 30204 1 1 9 ILE HD12 H -5.413 29.020 -18.136 1.00 . A A . 9 ILE HD12 1 1
19 30205 1 1 9 ILE HD13 H -6.147 27.706 -17.186 1.00 . A A . 9 ILE HD13 1 1
19 30206 1 1 9 ILE HG12 H -3.568 27.398 -18.785 1.00 . A A . 9 ILE HG12 1 1
19 30207 1 1 9 ILE HG13 H -5.147 27.003 -19.434 1.00 . A A . 9 ILE HG13 1 1
19 30208 1 1 9 ILE HG21 H -2.581 25.955 -16.901 1.00 . A A . 9 ILE HG21 1 1
19 30209 1 1 9 ILE HG22 H -3.964 26.451 -15.897 1.00 . A A . 9 ILE HG22 1 1
19 30210 1 1 9 ILE HG23 H -3.615 24.723 -16.139 1.00 . A A . 9 ILE HG23 1 1
19 30211 1 1 9 ILE N N -5.112 24.352 -19.798 1.00 . A A . 9 ILE N 1 1
19 30212 1 1 9 ILE O O -4.364 22.335 -18.188 1.00 . A A . 9 ILE O 1 1
19 30213 1 1 10 THR C C -1.842 20.980 -17.917 1.00 . A A . 10 THR C 1 1
19 30214 1 1 10 THR CA C -1.879 22.169 -16.954 1.00 . A A . 10 THR CA 1 1
19 30215 1 1 10 THR CB C -2.714 21.908 -15.699 1.00 . A A . 10 THR CB 1 1
19 30216 1 1 10 THR CG2 C -2.334 20.599 -15.004 1.00 . A A . 10 THR CG2 1 1
19 30217 1 1 10 THR H H -1.823 24.144 -17.615 1.00 . A A . 10 THR H 1 1
19 30218 1 1 10 THR HA H -0.849 22.381 -16.668 1.00 . A A . 10 THR HA 1 1
19 30219 1 1 10 THR HB H -3.779 21.932 -15.929 1.00 . A A . 10 THR HB 1 1
19 30220 1 1 10 THR HG1 H -3.069 23.504 -14.545 1.00 . A A . 10 THR HG1 1 1
19 30221 1 1 10 THR HG21 H -2.717 19.757 -15.581 1.00 . A A . 10 THR HG21 1 1
19 30222 1 1 10 THR HG22 H -1.248 20.527 -14.934 1.00 . A A . 10 THR HG22 1 1
19 30223 1 1 10 THR HG23 H -2.765 20.580 -14.004 1.00 . A A . 10 THR HG23 1 1
19 30224 1 1 10 THR N N -2.421 23.342 -17.618 1.00 . A A . 10 THR N 1 1
19 30225 1 1 10 THR O O -2.498 20.999 -18.957 1.00 . A A . 10 THR O 1 1
19 30226 1 1 10 THR OG1 O -2.295 22.919 -14.787 1.00 . A A . 10 THR OG1 1 1
19 30227 1 1 11 ASP C C -1.595 17.602 -17.635 1.00 . A A . 11 ASP C 1 1
19 30228 1 1 11 ASP CA C -0.935 18.781 -18.353 1.00 . A A . 11 ASP CA 1 1
19 30229 1 1 11 ASP CB C 0.536 18.430 -18.583 1.00 . A A . 11 ASP CB 1 1
19 30230 1 1 11 ASP CG C 1.360 19.519 -19.275 1.00 . A A . 11 ASP CG 1 1
19 30231 1 1 11 ASP H H -0.536 19.969 -16.689 1.00 . A A . 11 ASP H 1 1
19 30232 1 1 11 ASP HA H -1.426 19.023 -19.296 1.00 . A A . 11 ASP HA 1 1
19 30233 1 1 11 ASP HB2 H 0.995 18.205 -17.621 1.00 . A A . 11 ASP HB2 1 1
19 30234 1 1 11 ASP HB3 H 0.588 17.521 -19.182 1.00 . A A . 11 ASP HB3 1 1
19 30235 1 1 11 ASP N N -1.067 19.975 -17.537 1.00 . A A . 11 ASP N 1 1
19 30236 1 1 11 ASP O O -1.047 17.074 -16.669 1.00 . A A . 11 ASP O 1 1
19 30237 1 1 11 ASP OD1 O 1.001 20.702 -19.095 1.00 . A A . 11 ASP OD1 1 1
19 30238 1 1 11 ASP OD2 O 2.330 19.142 -19.968 1.00 . A A . 11 ASP OD2 1 1
19 30239 1 1 12 GLU C C -2.783 14.796 -17.825 1.00 . A A . 12 GLU C 1 1
19 30240 1 1 12 GLU CA C -3.503 16.118 -17.553 1.00 . A A . 12 GLU CA 1 1
19 30241 1 1 12 GLU CB C -4.938 16.080 -18.083 1.00 . A A . 12 GLU CB 1 1
19 30242 1 1 12 GLU CD C -5.992 16.708 -20.286 1.00 . A A . 12 GLU CD 1 1
19 30243 1 1 12 GLU CG C -4.959 15.819 -19.591 1.00 . A A . 12 GLU CG 1 1
19 30244 1 1 12 GLU H H -3.201 17.660 -18.921 1.00 . A A . 12 GLU H 1 1
19 30245 1 1 12 GLU HA H -3.523 16.315 -16.481 1.00 . A A . 12 GLU HA 1 1
19 30246 1 1 12 GLU HB2 H -5.499 15.300 -17.568 1.00 . A A . 12 GLU HB2 1 1
19 30247 1 1 12 GLU HB3 H -5.435 17.026 -17.867 1.00 . A A . 12 GLU HB3 1 1
19 30248 1 1 12 GLU HG2 H -3.971 16.007 -20.010 1.00 . A A . 12 GLU HG2 1 1
19 30249 1 1 12 GLU HG3 H -5.191 14.771 -19.779 1.00 . A A . 12 GLU HG3 1 1
19 30250 1 1 12 GLU N N -2.763 17.224 -18.135 1.00 . A A . 12 GLU N 1 1
19 30251 1 1 12 GLU O O -3.343 13.896 -18.450 1.00 . A A . 12 GLU O 1 1
19 30252 1 1 12 GLU OE1 O -7.162 16.275 -20.350 1.00 . A A . 12 GLU OE1 1 1
19 30253 1 1 12 GLU OE2 O -5.587 17.801 -20.739 1.00 . A A . 12 GLU OE2 1 1
19 30254 1 1 13 ARG C C 0.169 13.309 -16.321 1.00 . A A . 13 ARG C 1 1
19 30255 1 1 13 ARG CA C -0.748 13.522 -17.526 1.00 . A A . 13 ARG CA 1 1
19 30256 1 1 13 ARG CB C 0.102 13.618 -18.795 1.00 . A A . 13 ARG CB 1 1
19 30257 1 1 13 ARG CD C 2.231 14.952 -18.584 1.00 . A A . 13 ARG CD 1 1
19 30258 1 1 13 ARG CG C 0.740 15.002 -18.924 1.00 . A A . 13 ARG CG 1 1
19 30259 1 1 13 ARG CZ C 4.370 15.370 -19.793 1.00 . A A . 13 ARG CZ 1 1
19 30260 1 1 13 ARG H H -1.103 15.456 -16.836 1.00 . A A . 13 ARG H 1 1
19 30261 1 1 13 ARG HA H -1.472 12.713 -17.617 1.00 . A A . 13 ARG HA 1 1
19 30262 1 1 13 ARG HB2 H 0.880 12.855 -18.774 1.00 . A A . 13 ARG HB2 1 1
19 30263 1 1 13 ARG HB3 H -0.518 13.417 -19.668 1.00 . A A . 13 ARG HB3 1 1
19 30264 1 1 13 ARG HD2 H 2.439 15.592 -17.727 1.00 . A A . 13 ARG HD2 1 1
19 30265 1 1 13 ARG HD3 H 2.514 13.938 -18.301 1.00 . A A . 13 ARG HD3 1 1
19 30266 1 1 13 ARG HE H 2.541 15.729 -20.553 1.00 . A A . 13 ARG HE 1 1
19 30267 1 1 13 ARG HG2 H 0.607 15.375 -19.939 1.00 . A A . 13 ARG HG2 1 1
19 30268 1 1 13 ARG HG3 H 0.236 15.703 -18.258 1.00 . A A . 13 ARG HG3 1 1
19 30269 1 1 13 ARG HH11 H 4.589 14.614 -17.918 1.00 . A A . 13 ARG HH11 1 1
19 30270 1 1 13 ARG HH12 H 6.067 14.910 -18.771 1.00 . A A . 13 ARG HH12 1 1
19 30271 1 1 13 ARG HH21 H 4.491 16.119 -21.680 1.00 . A A . 13 ARG HH21 1 1
19 30272 1 1 13 ARG HH22 H 6.011 15.772 -20.925 1.00 . A A . 13 ARG HH22 1 1
19 30273 1 1 13 ARG N N -1.551 14.720 -17.343 1.00 . A A . 13 ARG N 1 1
19 30274 1 1 13 ARG NE N 3.031 15.393 -19.749 1.00 . A A . 13 ARG NE 1 1
19 30275 1 1 13 ARG NH1 N 5.068 14.927 -18.738 1.00 . A A . 13 ARG NH1 1 1
19 30276 1 1 13 ARG NH2 N 5.012 15.789 -20.892 1.00 . A A . 13 ARG NH2 1 1
19 30277 1 1 13 ARG O O 1.121 12.532 -16.390 1.00 . A A . 13 ARG O 1 1
19 30278 1 1 14 VAL C C -0.192 13.202 -12.949 1.00 . A A . 14 VAL C 1 1
19 30279 1 1 14 VAL CA C 0.635 13.909 -14.025 1.00 . A A . 14 VAL CA 1 1
19 30280 1 1 14 VAL CB C 1.116 15.296 -13.593 1.00 . A A . 14 VAL CB 1 1
19 30281 1 1 14 VAL CG1 C 1.973 15.210 -12.328 1.00 . A A . 14 VAL CG1 1 1
19 30282 1 1 14 VAL CG2 C 1.878 15.988 -14.725 1.00 . A A . 14 VAL CG2 1 1
19 30283 1 1 14 VAL H H -0.924 14.641 -15.195 1.00 . A A . 14 VAL H 1 1
19 30284 1 1 14 VAL HA H 1.513 13.302 -14.248 1.00 . A A . 14 VAL HA 1 1
19 30285 1 1 14 VAL HB H 0.238 15.898 -13.363 1.00 . A A . 14 VAL HB 1 1
19 30286 1 1 14 VAL HG11 H 1.468 15.727 -11.512 1.00 . A A . 14 VAL HG11 1 1
19 30287 1 1 14 VAL HG12 H 2.121 14.164 -12.060 1.00 . A A . 14 VAL HG12 1 1
19 30288 1 1 14 VAL HG13 H 2.940 15.678 -12.512 1.00 . A A . 14 VAL HG13 1 1
19 30289 1 1 14 VAL HG21 H 1.547 17.024 -14.805 1.00 . A A . 14 VAL HG21 1 1
19 30290 1 1 14 VAL HG22 H 2.947 15.964 -14.512 1.00 . A A . 14 VAL HG22 1 1
19 30291 1 1 14 VAL HG23 H 1.683 15.471 -15.664 1.00 . A A . 14 VAL HG23 1 1
19 30292 1 1 14 VAL N N -0.149 14.012 -15.244 1.00 . A A . 14 VAL N 1 1
19 30293 1 1 14 VAL O O 0.091 13.330 -11.759 1.00 . A A . 14 VAL O 1 1
19 30294 1 1 15 TYR C C -1.256 11.010 -11.430 1.00 . A A . 15 TYR C 1 1
19 30295 1 1 15 TYR CA C -2.069 11.744 -12.499 1.00 . A A . 15 TYR CA 1 1
19 30296 1 1 15 TYR CB C -2.808 10.715 -13.357 1.00 . A A . 15 TYR CB 1 1
19 30297 1 1 15 TYR CD1 C -3.770 11.948 -15.335 1.00 . A A . 15 TYR CD1 1 1
19 30298 1 1 15 TYR CD2 C -5.273 11.153 -13.654 1.00 . A A . 15 TYR CD2 1 1
19 30299 1 1 15 TYR CE1 C -4.882 12.490 -16.072 1.00 . A A . 15 TYR CE1 1 1
19 30300 1 1 15 TYR CE2 C -6.384 11.695 -14.391 1.00 . A A . 15 TYR CE2 1 1
19 30301 1 1 15 TYR CG C -3.989 11.291 -14.141 1.00 . A A . 15 TYR CG 1 1
19 30302 1 1 15 TYR CZ C -6.134 12.337 -15.564 1.00 . A A . 15 TYR CZ 1 1
19 30303 1 1 15 TYR H H -1.422 12.373 -14.377 1.00 . A A . 15 TYR H 1 1
19 30304 1 1 15 TYR HA H -2.727 12.465 -12.014 1.00 . A A . 15 TYR HA 1 1
19 30305 1 1 15 TYR HB2 H -2.103 10.269 -14.058 1.00 . A A . 15 TYR HB2 1 1
19 30306 1 1 15 TYR HB3 H -3.168 9.912 -12.714 1.00 . A A . 15 TYR HB3 1 1
19 30307 1 1 15 TYR HD1 H -2.756 12.057 -15.719 1.00 . A A . 15 TYR HD1 1 1
19 30308 1 1 15 TYR HD2 H -5.445 10.634 -12.711 1.00 . A A . 15 TYR HD2 1 1
19 30309 1 1 15 TYR HE1 H -4.723 13.011 -17.016 1.00 . A A . 15 TYR HE1 1 1
19 30310 1 1 15 TYR HE2 H -7.403 11.594 -14.018 1.00 . A A . 15 TYR HE2 1 1
19 30311 1 1 15 TYR HH H -7.955 13.013 -15.646 1.00 . A A . 15 TYR HH 1 1
19 30312 1 1 15 TYR N N -1.198 12.471 -13.407 1.00 . A A . 15 TYR N 1 1
19 30313 1 1 15 TYR O O -0.031 10.945 -11.513 1.00 . A A . 15 TYR O 1 1
19 30314 1 1 15 TYR OH O -7.184 12.849 -16.261 1.00 . A A . 15 TYR OH 1 1
19 30315 1 1 16 GLU C C -1.446 8.243 -9.599 1.00 . A A . 16 GLU C 1 1
19 30316 1 1 16 GLU CA C -1.333 9.751 -9.367 1.00 . A A . 16 GLU CA 1 1
19 30317 1 1 16 GLU CB C -1.932 10.144 -8.015 1.00 . A A . 16 GLU CB 1 1
19 30318 1 1 16 GLU CD C 0.035 9.561 -6.549 1.00 . A A . 16 GLU CD 1 1
19 30319 1 1 16 GLU CG C -0.854 10.689 -7.075 1.00 . A A . 16 GLU CG 1 1
19 30320 1 1 16 GLU H H -2.968 10.535 -10.391 1.00 . A A . 16 GLU H 1 1
19 30321 1 1 16 GLU HA H -0.285 10.052 -9.395 1.00 . A A . 16 GLU HA 1 1
19 30322 1 1 16 GLU HB2 H -2.706 10.896 -8.162 1.00 . A A . 16 GLU HB2 1 1
19 30323 1 1 16 GLU HB3 H -2.412 9.277 -7.560 1.00 . A A . 16 GLU HB3 1 1
19 30324 1 1 16 GLU HG2 H -0.244 11.422 -7.603 1.00 . A A . 16 GLU HG2 1 1
19 30325 1 1 16 GLU HG3 H -1.324 11.207 -6.240 1.00 . A A . 16 GLU HG3 1 1
19 30326 1 1 16 GLU N N -1.972 10.477 -10.451 1.00 . A A . 16 GLU N 1 1
19 30327 1 1 16 GLU O O -1.639 7.798 -10.730 1.00 . A A . 16 GLU O 1 1
19 30328 1 1 16 GLU OE1 O -0.515 8.686 -5.845 1.00 . A A . 16 GLU OE1 1 1
19 30329 1 1 16 GLU OE2 O 1.245 9.599 -6.861 1.00 . A A . 16 GLU OE2 1 1
19 30330 1 1 17 SER C C -2.691 5.635 -9.302 1.00 . A A . 17 SER C 1 1
19 30331 1 1 17 SER CA C -1.406 6.049 -8.582 1.00 . A A . 17 SER CA 1 1
19 30332 1 1 17 SER CB C -1.355 5.425 -7.186 1.00 . A A . 17 SER CB 1 1
19 30333 1 1 17 SER H H -1.163 7.867 -7.595 1.00 . A A . 17 SER H 1 1
19 30334 1 1 17 SER HA H -0.531 5.735 -9.152 1.00 . A A . 17 SER HA 1 1
19 30335 1 1 17 SER HB2 H -2.355 5.425 -6.752 1.00 . A A . 17 SER HB2 1 1
19 30336 1 1 17 SER HB3 H -1.043 4.384 -7.266 1.00 . A A . 17 SER HB3 1 1
19 30337 1 1 17 SER HG H 0.484 5.910 -6.563 1.00 . A A . 17 SER HG 1 1
19 30338 1 1 17 SER N N -1.320 7.497 -8.511 1.00 . A A . 17 SER N 1 1
19 30339 1 1 17 SER O O -3.783 5.761 -8.751 1.00 . A A . 17 SER O 1 1
19 30340 1 1 17 SER OG O -0.463 6.123 -6.322 1.00 . A A . 17 SER OG 1 1
19 30341 1 1 18 ILE C C -3.875 3.218 -11.114 1.00 . A A . 18 ILE C 1 1
19 30342 1 1 18 ILE CA C -3.651 4.717 -11.323 1.00 . A A . 18 ILE CA 1 1
19 30343 1 1 18 ILE CB C -3.452 5.110 -12.789 1.00 . A A . 18 ILE CB 1 1
19 30344 1 1 18 ILE CD1 C -2.308 7.213 -13.582 1.00 . A A . 18 ILE CD1 1 1
19 30345 1 1 18 ILE CG1 C -3.582 6.624 -12.973 1.00 . A A . 18 ILE CG1 1 1
19 30346 1 1 18 ILE CG2 C -4.411 4.338 -13.698 1.00 . A A . 18 ILE CG2 1 1
19 30347 1 1 18 ILE H H -1.626 5.051 -10.964 1.00 . A A . 18 ILE H 1 1
19 30348 1 1 18 ILE HA H -4.529 5.252 -10.962 1.00 . A A . 18 ILE HA 1 1
19 30349 1 1 18 ILE HB H -2.439 4.836 -13.082 1.00 . A A . 18 ILE HB 1 1
19 30350 1 1 18 ILE HD11 H -1.448 6.921 -12.978 1.00 . A A . 18 ILE HD11 1 1
19 30351 1 1 18 ILE HD12 H -2.183 6.837 -14.597 1.00 . A A . 18 ILE HD12 1 1
19 30352 1 1 18 ILE HD13 H -2.384 8.300 -13.603 1.00 . A A . 18 ILE HD13 1 1
19 30353 1 1 18 ILE HG12 H -4.433 6.844 -13.617 1.00 . A A . 18 ILE HG12 1 1
19 30354 1 1 18 ILE HG13 H -3.780 7.095 -12.010 1.00 . A A . 18 ILE HG13 1 1
19 30355 1 1 18 ILE HG21 H -5.439 4.568 -13.420 1.00 . A A . 18 ILE HG21 1 1
19 30356 1 1 18 ILE HG22 H -4.241 4.629 -14.735 1.00 . A A . 18 ILE HG22 1 1
19 30357 1 1 18 ILE HG23 H -4.234 3.269 -13.587 1.00 . A A . 18 ILE HG23 1 1
19 30358 1 1 18 ILE N N -2.518 5.150 -10.523 1.00 . A A . 18 ILE N 1 1
19 30359 1 1 18 ILE O O -2.948 2.492 -10.757 1.00 . A A . 18 ILE O 1 1
19 30360 1 1 19 GLY C C -4.643 0.513 -12.120 1.00 . A A . 19 GLY C 1 1
19 30361 1 1 19 GLY CA C -5.468 1.400 -11.186 1.00 . A A . 19 GLY CA 1 1
19 30362 1 1 19 GLY H H -5.858 3.396 -11.635 1.00 . A A . 19 GLY H 1 1
19 30363 1 1 19 GLY HA2 H -5.306 1.095 -10.152 1.00 . A A . 19 GLY HA2 1 1
19 30364 1 1 19 GLY HA3 H -6.530 1.266 -11.395 1.00 . A A . 19 GLY HA3 1 1
19 30365 1 1 19 GLY N N -5.111 2.799 -11.345 1.00 . A A . 19 GLY N 1 1
19 30366 1 1 19 GLY O O -3.890 -0.345 -11.663 1.00 . A A . 19 GLY O 1 1
19 30367 1 1 20 HIS C C -2.588 0.214 -14.254 1.00 . A A . 20 HIS C 1 1
19 30368 1 1 20 HIS CA C -4.093 -0.014 -14.416 1.00 . A A . 20 HIS CA 1 1
19 30369 1 1 20 HIS CB C -4.596 0.323 -15.821 1.00 . A A . 20 HIS CB 1 1
19 30370 1 1 20 HIS CD2 C -6.400 -1.293 -16.804 1.00 . A A . 20 HIS CD2 1 1
19 30371 1 1 20 HIS CE1 C -8.182 -0.237 -16.098 1.00 . A A . 20 HIS CE1 1 1
19 30372 1 1 20 HIS CG C -5.985 -0.191 -16.116 1.00 . A A . 20 HIS CG 1 1
19 30373 1 1 20 HIS H H -5.427 1.452 -13.776 1.00 . A A . 20 HIS H 1 1
19 30374 1 1 20 HIS HA H -4.315 -1.064 -14.226 1.00 . A A . 20 HIS HA 1 1
19 30375 1 1 20 HIS HB2 H -4.585 1.405 -15.950 1.00 . A A . 20 HIS HB2 1 1
19 30376 1 1 20 HIS HB3 H -3.903 -0.092 -16.553 1.00 . A A . 20 HIS HB3 1 1
19 30377 1 1 20 HIS HD1 H -7.159 1.299 -15.149 1.00 . A A . 20 HIS HD1 1 1
19 30378 1 1 20 HIS HD2 H -5.752 -2.027 -17.282 1.00 . A A . 20 HIS HD2 1 1
19 30379 1 1 20 HIS HE1 H -9.226 0.015 -15.917 1.00 . A A . 20 HIS HE1 1 1
19 30380 1 1 20 HIS N N -4.812 0.752 -13.413 1.00 . A A . 20 HIS N 1 1
19 30381 1 1 20 HIS ND1 N -7.130 0.454 -15.684 1.00 . A A . 20 HIS ND1 1 1
19 30382 1 1 20 HIS NE2 N -7.727 -1.320 -16.792 1.00 . A A . 20 HIS NE2 1 1
19 30383 1 1 20 HIS O O -2.061 1.236 -14.690 1.00 . A A . 20 HIS O 1 1
19 30384 1 1 21 TYR C C 0.255 -1.561 -14.387 1.00 . A A . 21 TYR C 1 1
19 30385 1 1 21 TYR CA C -0.507 -0.674 -13.401 1.00 . A A . 21 TYR CA 1 1
19 30386 1 1 21 TYR CB C -0.272 -1.193 -11.981 1.00 . A A . 21 TYR CB 1 1
19 30387 1 1 21 TYR CD1 C -0.647 1.160 -11.156 1.00 . A A . 21 TYR CD1 1 1
19 30388 1 1 21 TYR CD2 C 0.591 -0.343 -9.770 1.00 . A A . 21 TYR CD2 1 1
19 30389 1 1 21 TYR CE1 C -0.489 2.199 -10.171 1.00 . A A . 21 TYR CE1 1 1
19 30390 1 1 21 TYR CE2 C 0.750 0.696 -8.785 1.00 . A A . 21 TYR CE2 1 1
19 30391 1 1 21 TYR CG C -0.104 -0.089 -10.934 1.00 . A A . 21 TYR CG 1 1
19 30392 1 1 21 TYR CZ C 0.202 1.915 -9.034 1.00 . A A . 21 TYR CZ 1 1
19 30393 1 1 21 TYR H H -2.376 -1.584 -13.274 1.00 . A A . 21 TYR H 1 1
19 30394 1 1 21 TYR HA H -0.202 0.363 -13.545 1.00 . A A . 21 TYR HA 1 1
19 30395 1 1 21 TYR HB2 H -1.111 -1.827 -11.693 1.00 . A A . 21 TYR HB2 1 1
19 30396 1 1 21 TYR HB3 H 0.618 -1.822 -11.977 1.00 . A A . 21 TYR HB3 1 1
19 30397 1 1 21 TYR HD1 H -1.196 1.360 -12.076 1.00 . A A . 21 TYR HD1 1 1
19 30398 1 1 21 TYR HD2 H 1.020 -1.330 -9.595 1.00 . A A . 21 TYR HD2 1 1
19 30399 1 1 21 TYR HE1 H -0.913 3.190 -10.333 1.00 . A A . 21 TYR HE1 1 1
19 30400 1 1 21 TYR HE2 H 1.296 0.509 -7.860 1.00 . A A . 21 TYR HE2 1 1
19 30401 1 1 21 TYR HH H 0.521 3.772 -8.555 1.00 . A A . 21 TYR HH 1 1
19 30402 1 1 21 TYR N N -1.940 -0.756 -13.625 1.00 . A A . 21 TYR N 1 1
19 30403 1 1 21 TYR O O 0.728 -2.636 -14.024 1.00 . A A . 21 TYR O 1 1
19 30404 1 1 21 TYR OH O 0.351 2.896 -8.104 1.00 . A A . 21 TYR OH 1 1
19 30405 1 1 22 GLY C C 0.090 -2.747 -17.402 1.00 . A A . 22 GLY C 1 1
19 30406 1 1 22 GLY CA C 1.046 -1.812 -16.659 1.00 . A A . 22 GLY CA 1 1
19 30407 1 1 22 GLY H H -0.038 -0.201 -15.905 1.00 . A A . 22 GLY H 1 1
19 30408 1 1 22 GLY HA2 H 1.497 -1.113 -17.363 1.00 . A A . 22 GLY HA2 1 1
19 30409 1 1 22 GLY HA3 H 1.858 -2.391 -16.220 1.00 . A A . 22 GLY HA3 1 1
19 30410 1 1 22 GLY N N 0.350 -1.077 -15.617 1.00 . A A . 22 GLY N 1 1
19 30411 1 1 22 GLY O O -0.255 -2.498 -18.556 1.00 . A A . 22 GLY O 1 1
19 30412 1 1 23 GLY C C -2.316 -5.164 -16.296 1.00 . A A . 23 GLY C 1 1
19 30413 1 1 23 GLY CA C -1.220 -4.777 -17.291 1.00 . A A . 23 GLY CA 1 1
19 30414 1 1 23 GLY H H -0.025 -3.999 -15.772 1.00 . A A . 23 GLY H 1 1
19 30415 1 1 23 GLY HA2 H -1.672 -4.365 -18.193 1.00 . A A . 23 GLY HA2 1 1
19 30416 1 1 23 GLY HA3 H -0.665 -5.666 -17.589 1.00 . A A . 23 GLY HA3 1 1
19 30417 1 1 23 GLY N N -0.311 -3.804 -16.711 1.00 . A A . 23 GLY N 1 1
19 30418 1 1 23 GLY O O -3.494 -5.206 -16.649 1.00 . A A . 23 GLY O 1 1
19 30419 1 1 24 GLU C C -3.642 -4.609 -13.575 1.00 . A A . 24 GLU C 1 1
19 30420 1 1 24 GLU CA C -2.821 -5.819 -14.023 1.00 . A A . 24 GLU CA 1 1
19 30421 1 1 24 GLU CB C -2.085 -6.451 -12.840 1.00 . A A . 24 GLU CB 1 1
19 30422 1 1 24 GLU CD C -1.534 -8.865 -12.361 1.00 . A A . 24 GLU CD 1 1
19 30423 1 1 24 GLU CG C -2.654 -7.834 -12.515 1.00 . A A . 24 GLU CG 1 1
19 30424 1 1 24 GLU H H -0.931 -5.401 -14.792 1.00 . A A . 24 GLU H 1 1
19 30425 1 1 24 GLU HA H -3.476 -6.564 -14.475 1.00 . A A . 24 GLU HA 1 1
19 30426 1 1 24 GLU HB2 H -1.023 -6.536 -13.071 1.00 . A A . 24 GLU HB2 1 1
19 30427 1 1 24 GLU HB3 H -2.170 -5.804 -11.966 1.00 . A A . 24 GLU HB3 1 1
19 30428 1 1 24 GLU HG2 H -3.236 -7.784 -11.595 1.00 . A A . 24 GLU HG2 1 1
19 30429 1 1 24 GLU HG3 H -3.335 -8.146 -13.307 1.00 . A A . 24 GLU HG3 1 1
19 30430 1 1 24 GLU N N -1.890 -5.437 -15.071 1.00 . A A . 24 GLU N 1 1
19 30431 1 1 24 GLU O O -3.617 -3.563 -14.222 1.00 . A A . 24 GLU O 1 1
19 30432 1 1 24 GLU OE1 O -0.963 -9.243 -13.406 1.00 . A A . 24 GLU OE1 1 1
19 30433 1 1 24 GLU OE2 O -1.275 -9.252 -11.201 1.00 . A A . 24 GLU OE2 1 1
19 30434 1 1 25 THR C C -5.050 -3.676 -10.403 1.00 . A A . 25 THR C 1 1
19 30435 1 1 25 THR CA C -5.177 -3.726 -11.927 1.00 . A A . 25 THR CA 1 1
19 30436 1 1 25 THR CB C -6.611 -3.948 -12.410 1.00 . A A . 25 THR CB 1 1
19 30437 1 1 25 THR CG2 C -6.859 -3.355 -13.799 1.00 . A A . 25 THR CG2 1 1
19 30438 1 1 25 THR H H -4.364 -5.644 -11.948 1.00 . A A . 25 THR H 1 1
19 30439 1 1 25 THR HA H -4.807 -2.774 -12.310 1.00 . A A . 25 THR HA 1 1
19 30440 1 1 25 THR HB H -7.330 -3.561 -11.688 1.00 . A A . 25 THR HB 1 1
19 30441 1 1 25 THR HG1 H -6.727 -5.827 -11.733 1.00 . A A . 25 THR HG1 1 1
19 30442 1 1 25 THR HG21 H -6.231 -2.475 -13.936 1.00 . A A . 25 THR HG21 1 1
19 30443 1 1 25 THR HG22 H -6.616 -4.097 -14.559 1.00 . A A . 25 THR HG22 1 1
19 30444 1 1 25 THR HG23 H -7.908 -3.072 -13.891 1.00 . A A . 25 THR HG23 1 1
19 30445 1 1 25 THR N N -4.350 -4.790 -12.469 1.00 . A A . 25 THR N 1 1
19 30446 1 1 25 THR O O -5.310 -4.667 -9.722 1.00 . A A . 25 THR O 1 1
19 30447 1 1 25 THR OG1 O -6.694 -5.356 -12.614 1.00 . A A . 25 THR OG1 1 1
19 30448 1 1 26 VAL C C -5.628 -1.450 -7.953 1.00 . A A . 26 VAL C 1 1
19 30449 1 1 26 VAL CA C -4.486 -2.320 -8.481 1.00 . A A . 26 VAL CA 1 1
19 30450 1 1 26 VAL CB C -3.103 -1.734 -8.187 1.00 . A A . 26 VAL CB 1 1
19 30451 1 1 26 VAL CG1 C -2.006 -2.776 -8.415 1.00 . A A . 26 VAL CG1 1 1
19 30452 1 1 26 VAL CG2 C -2.850 -0.479 -9.025 1.00 . A A . 26 VAL CG2 1 1
19 30453 1 1 26 VAL H H -4.441 -1.711 -10.473 1.00 . A A . 26 VAL H 1 1
19 30454 1 1 26 VAL HA H -4.544 -3.300 -8.009 1.00 . A A . 26 VAL HA 1 1
19 30455 1 1 26 VAL HB H -3.078 -1.445 -7.136 1.00 . A A . 26 VAL HB 1 1
19 30456 1 1 26 VAL HG11 H -2.300 -3.440 -9.228 1.00 . A A . 26 VAL HG11 1 1
19 30457 1 1 26 VAL HG12 H -1.076 -2.272 -8.676 1.00 . A A . 26 VAL HG12 1 1
19 30458 1 1 26 VAL HG13 H -1.862 -3.357 -7.505 1.00 . A A . 26 VAL HG13 1 1
19 30459 1 1 26 VAL HG21 H -2.450 0.309 -8.387 1.00 . A A . 26 VAL HG21 1 1
19 30460 1 1 26 VAL HG22 H -2.134 -0.707 -9.814 1.00 . A A . 26 VAL HG22 1 1
19 30461 1 1 26 VAL HG23 H -3.787 -0.144 -9.471 1.00 . A A . 26 VAL HG23 1 1
19 30462 1 1 26 VAL N N -4.650 -2.512 -9.912 1.00 . A A . 26 VAL N 1 1
19 30463 1 1 26 VAL O O -6.182 -0.633 -8.688 1.00 . A A . 26 VAL O 1 1
19 30464 1 1 27 LYS C C -6.405 0.159 -5.128 1.00 . A A . 27 LYS C 1 1
19 30465 1 1 27 LYS CA C -7.014 -0.900 -6.049 1.00 . A A . 27 LYS CA 1 1
19 30466 1 1 27 LYS CB C -7.990 -1.842 -5.341 1.00 . A A . 27 LYS CB 1 1
19 30467 1 1 27 LYS CD C -9.505 -1.820 -3.325 1.00 . A A . 27 LYS CD 1 1
19 30468 1 1 27 LYS CE C -10.614 -1.064 -2.591 1.00 . A A . 27 LYS CE 1 1
19 30469 1 1 27 LYS CG C -9.051 -1.054 -4.570 1.00 . A A . 27 LYS CG 1 1
19 30470 1 1 27 LYS H H -5.492 -2.321 -6.093 1.00 . A A . 27 LYS H 1 1
19 30471 1 1 27 LYS HA H -7.570 -0.393 -6.838 1.00 . A A . 27 LYS HA 1 1
19 30472 1 1 27 LYS HB2 H -8.473 -2.489 -6.074 1.00 . A A . 27 LYS HB2 1 1
19 30473 1 1 27 LYS HB3 H -7.444 -2.490 -4.656 1.00 . A A . 27 LYS HB3 1 1
19 30474 1 1 27 LYS HD2 H -9.863 -2.809 -3.613 1.00 . A A . 27 LYS HD2 1 1
19 30475 1 1 27 LYS HD3 H -8.658 -1.970 -2.657 1.00 . A A . 27 LYS HD3 1 1
19 30476 1 1 27 LYS HE2 H -10.256 -0.741 -1.613 1.00 . A A . 27 LYS HE2 1 1
19 30477 1 1 27 LYS HE3 H -10.878 -0.164 -3.146 1.00 . A A . 27 LYS HE3 1 1
19 30478 1 1 27 LYS HG2 H -8.648 -0.085 -4.278 1.00 . A A . 27 LYS HG2 1 1
19 30479 1 1 27 LYS HG3 H -9.908 -0.862 -5.216 1.00 . A A . 27 LYS HG3 1 1
19 30480 1 1 27 LYS HZ1 H -11.868 -2.558 -3.199 1.00 . A A . 27 LYS HZ1 1 1
19 30481 1 1 27 LYS HZ2 H -11.735 -2.438 -1.576 1.00 . A A . 27 LYS HZ2 1 1
19 30482 1 1 27 LYS HZ3 H -12.629 -1.351 -2.405 1.00 . A A . 27 LYS HZ3 1 1
19 30483 1 1 27 LYS N N -5.948 -1.655 -6.684 1.00 . A A . 27 LYS N 1 1
19 30484 1 1 27 LYS NZ N -11.808 -1.923 -2.430 1.00 . A A . 27 LYS NZ 1 1
19 30485 1 1 27 LYS O O -5.642 -0.167 -4.220 1.00 . A A . 27 LYS O 1 1
19 30486 1 1 28 ILE C C -7.277 2.853 -3.505 1.00 . A A . 28 ILE C 1 1
19 30487 1 1 28 ILE CA C -6.264 2.515 -4.600 1.00 . A A . 28 ILE CA 1 1
19 30488 1 1 28 ILE CB C -5.912 3.702 -5.500 1.00 . A A . 28 ILE CB 1 1
19 30489 1 1 28 ILE CD1 C -5.572 2.817 -7.836 1.00 . A A . 28 ILE CD1 1 1
19 30490 1 1 28 ILE CG1 C -4.883 3.302 -6.559 1.00 . A A . 28 ILE CG1 1 1
19 30491 1 1 28 ILE CG2 C -5.445 4.900 -4.670 1.00 . A A . 28 ILE CG2 1 1
19 30492 1 1 28 ILE H H -7.386 1.663 -6.134 1.00 . A A . 28 ILE H 1 1
19 30493 1 1 28 ILE HA H -5.339 2.186 -4.126 1.00 . A A . 28 ILE HA 1 1
19 30494 1 1 28 ILE HB H -6.815 4.009 -6.028 1.00 . A A . 28 ILE HB 1 1
19 30495 1 1 28 ILE HD11 H -6.619 3.119 -7.822 1.00 . A A . 28 ILE HD11 1 1
19 30496 1 1 28 ILE HD12 H -5.079 3.255 -8.704 1.00 . A A . 28 ILE HD12 1 1
19 30497 1 1 28 ILE HD13 H -5.508 1.730 -7.893 1.00 . A A . 28 ILE HD13 1 1
19 30498 1 1 28 ILE HG12 H -4.242 4.153 -6.788 1.00 . A A . 28 ILE HG12 1 1
19 30499 1 1 28 ILE HG13 H -4.240 2.515 -6.167 1.00 . A A . 28 ILE HG13 1 1
19 30500 1 1 28 ILE HG21 H -4.563 5.341 -5.135 1.00 . A A . 28 ILE HG21 1 1
19 30501 1 1 28 ILE HG22 H -6.241 5.642 -4.623 1.00 . A A . 28 ILE HG22 1 1
19 30502 1 1 28 ILE HG23 H -5.197 4.568 -3.662 1.00 . A A . 28 ILE HG23 1 1
19 30503 1 1 28 ILE N N -6.765 1.406 -5.394 1.00 . A A . 28 ILE N 1 1
19 30504 1 1 28 ILE O O -8.471 2.977 -3.776 1.00 . A A . 28 ILE O 1 1
19 30505 1 1 29 VAL C C -6.883 4.307 -0.247 1.00 . A A . 29 VAL C 1 1
19 30506 1 1 29 VAL CA C -7.610 3.312 -1.154 1.00 . A A . 29 VAL CA 1 1
19 30507 1 1 29 VAL CB C -8.018 2.029 -0.427 1.00 . A A . 29 VAL CB 1 1
19 30508 1 1 29 VAL CG1 C -9.453 1.632 -0.779 1.00 . A A . 29 VAL CG1 1 1
19 30509 1 1 29 VAL CG2 C -7.043 0.890 -0.735 1.00 . A A . 29 VAL CG2 1 1
19 30510 1 1 29 VAL H H -5.793 2.889 -2.079 1.00 . A A . 29 VAL H 1 1
19 30511 1 1 29 VAL HA H -8.514 3.784 -1.539 1.00 . A A . 29 VAL HA 1 1
19 30512 1 1 29 VAL HB H -7.978 2.223 0.645 1.00 . A A . 29 VAL HB 1 1
19 30513 1 1 29 VAL HG11 H -10.140 2.403 -0.429 1.00 . A A . 29 VAL HG11 1 1
19 30514 1 1 29 VAL HG12 H -9.546 1.527 -1.860 1.00 . A A . 29 VAL HG12 1 1
19 30515 1 1 29 VAL HG13 H -9.697 0.684 -0.299 1.00 . A A . 29 VAL HG13 1 1
19 30516 1 1 29 VAL HG21 H -7.048 0.175 0.087 1.00 . A A . 29 VAL HG21 1 1
19 30517 1 1 29 VAL HG22 H -7.349 0.389 -1.654 1.00 . A A . 29 VAL HG22 1 1
19 30518 1 1 29 VAL HG23 H -6.039 1.295 -0.859 1.00 . A A . 29 VAL HG23 1 1
19 30519 1 1 29 VAL N N -6.764 2.991 -2.291 1.00 . A A . 29 VAL N 1 1
19 30520 1 1 29 VAL O O -5.798 4.016 0.256 1.00 . A A . 29 VAL O 1 1
19 30521 1 1 30 ARG C C -7.518 6.427 2.183 1.00 . A A . 30 ARG C 1 1
19 30522 1 1 30 ARG CA C -6.934 6.500 0.771 1.00 . A A . 30 ARG CA 1 1
19 30523 1 1 30 ARG CB C -7.202 7.888 0.187 1.00 . A A . 30 ARG CB 1 1
19 30524 1 1 30 ARG CD C -6.633 9.380 -1.765 1.00 . A A . 30 ARG CD 1 1
19 30525 1 1 30 ARG CG C -6.135 8.266 -0.843 1.00 . A A . 30 ARG CG 1 1
19 30526 1 1 30 ARG CZ C -6.166 10.007 -4.131 1.00 . A A . 30 ARG CZ 1 1
19 30527 1 1 30 ARG H H -8.390 5.689 -0.479 1.00 . A A . 30 ARG H 1 1
19 30528 1 1 30 ARG HA H -5.864 6.293 0.778 1.00 . A A . 30 ARG HA 1 1
19 30529 1 1 30 ARG HB2 H -8.187 7.906 -0.281 1.00 . A A . 30 ARG HB2 1 1
19 30530 1 1 30 ARG HB3 H -7.217 8.627 0.988 1.00 . A A . 30 ARG HB3 1 1
19 30531 1 1 30 ARG HD2 H -7.716 9.475 -1.682 1.00 . A A . 30 ARG HD2 1 1
19 30532 1 1 30 ARG HD3 H -6.205 10.335 -1.460 1.00 . A A . 30 ARG HD3 1 1
19 30533 1 1 30 ARG HE H -6.062 8.132 -3.407 1.00 . A A . 30 ARG HE 1 1
19 30534 1 1 30 ARG HG2 H -5.229 8.590 -0.330 1.00 . A A . 30 ARG HG2 1 1
19 30535 1 1 30 ARG HG3 H -5.870 7.390 -1.434 1.00 . A A . 30 ARG HG3 1 1
19 30536 1 1 30 ARG HH11 H -6.679 11.563 -2.926 1.00 . A A . 30 ARG HH11 1 1
19 30537 1 1 30 ARG HH12 H -6.351 11.983 -4.574 1.00 . A A . 30 ARG HH12 1 1
19 30538 1 1 30 ARG HH21 H -5.629 8.686 -5.581 1.00 . A A . 30 ARG HH21 1 1
19 30539 1 1 30 ARG HH22 H -5.750 10.336 -6.095 1.00 . A A . 30 ARG HH22 1 1
19 30540 1 1 30 ARG N N -7.508 5.460 -0.066 1.00 . A A . 30 ARG N 1 1
19 30541 1 1 30 ARG NE N -6.259 9.082 -3.166 1.00 . A A . 30 ARG NE 1 1
19 30542 1 1 30 ARG NH1 N -6.420 11.293 -3.854 1.00 . A A . 30 ARG NH1 1 1
19 30543 1 1 30 ARG NH2 N -5.819 9.646 -5.374 1.00 . A A . 30 ARG NH2 1 1
19 30544 1 1 30 ARG O O -8.694 6.724 2.389 1.00 . A A . 30 ARG O 1 1
19 30545 1 1 31 ILE C C -6.569 7.121 5.293 1.00 . A A . 31 ILE C 1 1
19 30546 1 1 31 ILE CA C -7.086 5.914 4.507 1.00 . A A . 31 ILE CA 1 1
19 30547 1 1 31 ILE CB C -6.648 4.568 5.088 1.00 . A A . 31 ILE CB 1 1
19 30548 1 1 31 ILE CD1 C -6.769 2.062 4.838 1.00 . A A . 31 ILE CD1 1 1
19 30549 1 1 31 ILE CG1 C -7.280 3.407 4.318 1.00 . A A . 31 ILE CG1 1 1
19 30550 1 1 31 ILE CG2 C -6.947 4.494 6.586 1.00 . A A . 31 ILE CG2 1 1
19 30551 1 1 31 ILE H H -5.714 5.790 2.945 1.00 . A A . 31 ILE H 1 1
19 30552 1 1 31 ILE HA H -8.176 5.933 4.524 1.00 . A A . 31 ILE HA 1 1
19 30553 1 1 31 ILE HB H -5.568 4.481 4.971 1.00 . A A . 31 ILE HB 1 1
19 30554 1 1 31 ILE HD11 H -7.611 1.382 4.977 1.00 . A A . 31 ILE HD11 1 1
19 30555 1 1 31 ILE HD12 H -6.072 1.634 4.117 1.00 . A A . 31 ILE HD12 1 1
19 30556 1 1 31 ILE HD13 H -6.261 2.210 5.791 1.00 . A A . 31 ILE HD13 1 1
19 30557 1 1 31 ILE HG12 H -8.365 3.450 4.415 1.00 . A A . 31 ILE HG12 1 1
19 30558 1 1 31 ILE HG13 H -7.051 3.502 3.257 1.00 . A A . 31 ILE HG13 1 1
19 30559 1 1 31 ILE HG21 H -7.119 5.498 6.973 1.00 . A A . 31 ILE HG21 1 1
19 30560 1 1 31 ILE HG22 H -7.837 3.885 6.749 1.00 . A A . 31 ILE HG22 1 1
19 30561 1 1 31 ILE HG23 H -6.100 4.045 7.105 1.00 . A A . 31 ILE HG23 1 1
19 30562 1 1 31 ILE N N -6.669 6.030 3.120 1.00 . A A . 31 ILE N 1 1
19 30563 1 1 31 ILE O O -5.439 7.562 5.088 1.00 . A A . 31 ILE O 1 1
19 30564 1 1 32 GLU C C -6.457 8.305 8.321 1.00 . A A . 32 GLU C 1 1
19 30565 1 1 32 GLU CA C -7.064 8.767 6.995 1.00 . A A . 32 GLU CA 1 1
19 30566 1 1 32 GLU CB C -8.275 9.671 7.231 1.00 . A A . 32 GLU CB 1 1
19 30567 1 1 32 GLU CD C -9.381 11.685 6.193 1.00 . A A . 32 GLU CD 1 1
19 30568 1 1 32 GLU CG C -8.734 10.325 5.926 1.00 . A A . 32 GLU CG 1 1
19 30569 1 1 32 GLU H H -8.337 7.255 6.338 1.00 . A A . 32 GLU H 1 1
19 30570 1 1 32 GLU HA H -6.318 9.313 6.418 1.00 . A A . 32 GLU HA 1 1
19 30571 1 1 32 GLU HB2 H -9.092 9.086 7.655 1.00 . A A . 32 GLU HB2 1 1
19 30572 1 1 32 GLU HB3 H -8.023 10.441 7.959 1.00 . A A . 32 GLU HB3 1 1
19 30573 1 1 32 GLU HG2 H -7.881 10.449 5.258 1.00 . A A . 32 GLU HG2 1 1
19 30574 1 1 32 GLU HG3 H -9.444 9.673 5.418 1.00 . A A . 32 GLU HG3 1 1
19 30575 1 1 32 GLU N N -7.420 7.620 6.177 1.00 . A A . 32 GLU N 1 1
19 30576 1 1 32 GLU O O -7.177 7.864 9.216 1.00 . A A . 32 GLU O 1 1
19 30577 1 1 32 GLU OE1 O -10.597 11.688 6.482 1.00 . A A . 32 GLU OE1 1 1
19 30578 1 1 32 GLU OE2 O -8.646 12.692 6.102 1.00 . A A . 32 GLU OE2 1 1
19 30579 1 1 33 LYS C C -4.003 9.270 10.384 1.00 . A A . 33 LYS C 1 1
19 30580 1 1 33 LYS CA C -4.430 8.021 9.609 1.00 . A A . 33 LYS CA 1 1
19 30581 1 1 33 LYS CB C -3.269 7.088 9.259 1.00 . A A . 33 LYS CB 1 1
19 30582 1 1 33 LYS CD C -2.014 5.018 9.965 1.00 . A A . 33 LYS CD 1 1
19 30583 1 1 33 LYS CE C -0.900 4.819 10.995 1.00 . A A . 33 LYS CE 1 1
19 30584 1 1 33 LYS CG C -2.979 6.119 10.408 1.00 . A A . 33 LYS CG 1 1
19 30585 1 1 33 LYS H H -4.563 8.781 7.674 1.00 . A A . 33 LYS H 1 1
19 30586 1 1 33 LYS HA H -5.125 7.453 10.226 1.00 . A A . 33 LYS HA 1 1
19 30587 1 1 33 LYS HB2 H -3.507 6.527 8.356 1.00 . A A . 33 LYS HB2 1 1
19 30588 1 1 33 LYS HB3 H -2.377 7.677 9.042 1.00 . A A . 33 LYS HB3 1 1
19 30589 1 1 33 LYS HD2 H -2.560 4.084 9.830 1.00 . A A . 33 LYS HD2 1 1
19 30590 1 1 33 LYS HD3 H -1.580 5.276 8.999 1.00 . A A . 33 LYS HD3 1 1
19 30591 1 1 33 LYS HE2 H -0.201 5.655 10.949 1.00 . A A . 33 LYS HE2 1 1
19 30592 1 1 33 LYS HE3 H -1.322 4.812 11.999 1.00 . A A . 33 LYS HE3 1 1
19 30593 1 1 33 LYS HG2 H -2.553 6.665 11.249 1.00 . A A . 33 LYS HG2 1 1
19 30594 1 1 33 LYS HG3 H -3.911 5.673 10.755 1.00 . A A . 33 LYS HG3 1 1
19 30595 1 1 33 LYS HZ1 H -0.502 3.150 9.884 1.00 . A A . 33 LYS HZ1 1 1
19 30596 1 1 33 LYS HZ2 H 0.801 3.729 10.680 1.00 . A A . 33 LYS HZ2 1 1
19 30597 1 1 33 LYS HZ3 H -0.357 2.913 11.493 1.00 . A A . 33 LYS HZ3 1 1
19 30598 1 1 33 LYS N N -5.140 8.422 8.406 1.00 . A A . 33 LYS N 1 1
19 30599 1 1 33 LYS NZ N -0.181 3.550 10.743 1.00 . A A . 33 LYS NZ 1 1
19 30600 1 1 33 LYS O O -3.339 10.148 9.835 1.00 . A A . 33 LYS O 1 1
19 30601 1 1 34 ALA C C -2.819 10.101 13.315 1.00 . A A . 34 ALA C 1 1
19 30602 1 1 34 ALA CA C -4.070 10.436 12.502 1.00 . A A . 34 ALA CA 1 1
19 30603 1 1 34 ALA CB C -5.270 10.774 13.390 1.00 . A A . 34 ALA CB 1 1
19 30604 1 1 34 ALA H H -4.943 8.591 12.084 1.00 . A A . 34 ALA H 1 1
19 30605 1 1 34 ALA HA H -3.858 11.290 11.858 1.00 . A A . 34 ALA HA 1 1
19 30606 1 1 34 ALA HB1 H -5.800 9.857 13.648 1.00 . A A . 34 ALA HB1 1 1
19 30607 1 1 34 ALA HB2 H -4.921 11.261 14.300 1.00 . A A . 34 ALA HB2 1 1
19 30608 1 1 34 ALA HB3 H -5.942 11.444 12.853 1.00 . A A . 34 ALA HB3 1 1
19 30609 1 1 34 ALA N N -4.403 9.309 11.646 1.00 . A A . 34 ALA N 1 1
19 30610 1 1 34 ALA O O -2.715 9.014 13.882 1.00 . A A . 34 ALA O 1 1
19 30611 1 1 35 ARG C C -0.952 10.549 15.547 1.00 . A A . 35 ARG C 1 1
19 30612 1 1 35 ARG CA C -0.659 10.874 14.081 1.00 . A A . 35 ARG CA 1 1
19 30613 1 1 35 ARG CB C 0.211 12.131 14.009 1.00 . A A . 35 ARG CB 1 1
19 30614 1 1 35 ARG CD C 1.399 13.675 12.408 1.00 . A A . 35 ARG CD 1 1
19 30615 1 1 35 ARG CG C 0.887 12.252 12.642 1.00 . A A . 35 ARG CG 1 1
19 30616 1 1 35 ARG CZ C -0.388 14.856 11.134 1.00 . A A . 35 ARG CZ 1 1
19 30617 1 1 35 ARG H H -1.992 11.936 12.883 1.00 . A A . 35 ARG H 1 1
19 30618 1 1 35 ARG HA H -0.161 10.041 13.586 1.00 . A A . 35 ARG HA 1 1
19 30619 1 1 35 ARG HB2 H -0.402 13.013 14.195 1.00 . A A . 35 ARG HB2 1 1
19 30620 1 1 35 ARG HB3 H 0.969 12.098 14.792 1.00 . A A . 35 ARG HB3 1 1
19 30621 1 1 35 ARG HD2 H 1.150 14.305 13.261 1.00 . A A . 35 ARG HD2 1 1
19 30622 1 1 35 ARG HD3 H 2.486 13.670 12.322 1.00 . A A . 35 ARG HD3 1 1
19 30623 1 1 35 ARG HE H 1.308 14.138 10.321 1.00 . A A . 35 ARG HE 1 1
19 30624 1 1 35 ARG HG2 H 1.717 11.548 12.579 1.00 . A A . 35 ARG HG2 1 1
19 30625 1 1 35 ARG HG3 H 0.180 11.982 11.858 1.00 . A A . 35 ARG HG3 1 1
19 30626 1 1 35 ARG HH11 H -0.758 14.651 13.123 1.00 . A A . 35 ARG HH11 1 1
19 30627 1 1 35 ARG HH12 H -1.991 15.470 12.224 1.00 . A A . 35 ARG HH12 1 1
19 30628 1 1 35 ARG HH21 H -0.319 15.219 9.134 1.00 . A A . 35 ARG HH21 1 1
19 30629 1 1 35 ARG HH22 H -1.740 15.795 9.939 1.00 . A A . 35 ARG HH22 1 1
19 30630 1 1 35 ARG N N -1.900 11.055 13.347 1.00 . A A . 35 ARG N 1 1
19 30631 1 1 35 ARG NE N 0.798 14.233 11.176 1.00 . A A . 35 ARG NE 1 1
19 30632 1 1 35 ARG NH1 N -1.106 15.005 12.255 1.00 . A A . 35 ARG NH1 1 1
19 30633 1 1 35 ARG NH2 N -0.855 15.330 9.971 1.00 . A A . 35 ARG NH2 1 1
19 30634 1 1 35 ARG O O -0.962 11.440 16.395 1.00 . A A . 35 ARG O 1 1
19 30635 1 1 36 ASP C C -2.334 7.549 17.082 1.00 . A A . 36 ASP C 1 1
19 30636 1 1 36 ASP CA C -1.478 8.815 17.149 1.00 . A A . 36 ASP CA 1 1
19 30637 1 1 36 ASP CB C -2.260 9.874 17.929 1.00 . A A . 36 ASP CB 1 1
19 30638 1 1 36 ASP CG C -1.415 10.748 18.858 1.00 . A A . 36 ASP CG 1 1
19 30639 1 1 36 ASP H H -1.175 8.551 15.105 1.00 . A A . 36 ASP H 1 1
19 30640 1 1 36 ASP HA H -0.506 8.637 17.609 1.00 . A A . 36 ASP HA 1 1
19 30641 1 1 36 ASP HB2 H -2.777 10.519 17.219 1.00 . A A . 36 ASP HB2 1 1
19 30642 1 1 36 ASP HB3 H -3.026 9.374 18.523 1.00 . A A . 36 ASP HB3 1 1
19 30643 1 1 36 ASP N N -1.185 9.269 15.801 1.00 . A A . 36 ASP N 1 1
19 30644 1 1 36 ASP O O -2.356 6.759 18.024 1.00 . A A . 36 ASP O 1 1
19 30645 1 1 36 ASP OD1 O -0.604 10.162 19.607 1.00 . A A . 36 ASP OD1 1 1
19 30646 1 1 36 ASP OD2 O -1.600 11.983 18.799 1.00 . A A . 36 ASP OD2 1 1
19 30647 1 1 37 ILE C C -3.060 5.114 15.114 1.00 . A A . 37 ILE C 1 1
19 30648 1 1 37 ILE CA C -3.875 6.239 15.755 1.00 . A A . 37 ILE CA 1 1
19 30649 1 1 37 ILE CB C -5.121 6.628 14.957 1.00 . A A . 37 ILE CB 1 1
19 30650 1 1 37 ILE CD1 C -7.596 6.494 15.422 1.00 . A A . 37 ILE CD1 1 1
19 30651 1 1 37 ILE CG1 C -6.254 7.064 15.888 1.00 . A A . 37 ILE CG1 1 1
19 30652 1 1 37 ILE CG2 C -5.550 5.495 14.023 1.00 . A A . 37 ILE CG2 1 1
19 30653 1 1 37 ILE H H -2.995 8.043 15.196 1.00 . A A . 37 ILE H 1 1
19 30654 1 1 37 ILE HA H -4.212 5.906 16.736 1.00 . A A . 37 ILE HA 1 1
19 30655 1 1 37 ILE HB H -4.872 7.484 14.330 1.00 . A A . 37 ILE HB 1 1
19 30656 1 1 37 ILE HD11 H -7.562 5.406 15.462 1.00 . A A . 37 ILE HD11 1 1
19 30657 1 1 37 ILE HD12 H -8.390 6.857 16.075 1.00 . A A . 37 ILE HD12 1 1
19 30658 1 1 37 ILE HD13 H -7.791 6.815 14.399 1.00 . A A . 37 ILE HD13 1 1
19 30659 1 1 37 ILE HG12 H -6.045 6.728 16.903 1.00 . A A . 37 ILE HG12 1 1
19 30660 1 1 37 ILE HG13 H -6.307 8.152 15.917 1.00 . A A . 37 ILE HG13 1 1
19 30661 1 1 37 ILE HG21 H -5.858 4.633 14.615 1.00 . A A . 37 ILE HG21 1 1
19 30662 1 1 37 ILE HG22 H -6.384 5.829 13.406 1.00 . A A . 37 ILE HG22 1 1
19 30663 1 1 37 ILE HG23 H -4.713 5.215 13.383 1.00 . A A . 37 ILE HG23 1 1
19 30664 1 1 37 ILE N N -3.019 7.396 15.958 1.00 . A A . 37 ILE N 1 1
19 30665 1 1 37 ILE O O -2.360 5.334 14.127 1.00 . A A . 37 ILE O 1 1
19 30666 1 1 38 PRO C C -3.113 2.208 13.933 1.00 . A A . 38 PRO C 1 1
19 30667 1 1 38 PRO CA C -2.467 2.740 15.214 1.00 . A A . 38 PRO CA 1 1
19 30668 1 1 38 PRO CB C -2.496 1.736 16.355 1.00 . A A . 38 PRO CB 1 1
19 30669 1 1 38 PRO CD C -4.004 3.602 16.886 1.00 . A A . 38 PRO CD 1 1
19 30670 1 1 38 PRO CG C -3.619 2.185 17.276 1.00 . A A . 38 PRO CG 1 1
19 30671 1 1 38 PRO HA H -1.531 2.991 14.964 1.00 . A A . 38 PRO HA 1 1
19 30672 1 1 38 PRO HB2 H -2.675 0.727 15.983 1.00 . A A . 38 PRO HB2 1 1
19 30673 1 1 38 PRO HB3 H -1.542 1.717 16.882 1.00 . A A . 38 PRO HB3 1 1
19 30674 1 1 38 PRO HD2 H -5.066 3.674 16.653 1.00 . A A . 38 PRO HD2 1 1
19 30675 1 1 38 PRO HD3 H -3.807 4.304 17.697 1.00 . A A . 38 PRO HD3 1 1
19 30676 1 1 38 PRO HG2 H -4.476 1.518 17.186 1.00 . A A . 38 PRO HG2 1 1
19 30677 1 1 38 PRO HG3 H -3.295 2.150 18.317 1.00 . A A . 38 PRO HG3 1 1
19 30678 1 1 38 PRO N N -3.183 3.900 15.716 1.00 . A A . 38 PRO N 1 1
19 30679 1 1 38 PRO O O -4.166 2.690 13.519 1.00 . A A . 38 PRO O 1 1
19 30680 1 1 39 LEU C C -4.080 -0.358 12.455 1.00 . A A . 39 LEU C 1 1
19 30681 1 1 39 LEU CA C -2.953 0.619 12.117 1.00 . A A . 39 LEU CA 1 1
19 30682 1 1 39 LEU CB C -1.806 -0.014 11.327 1.00 . A A . 39 LEU CB 1 1
19 30683 1 1 39 LEU CD1 C -3.208 0.364 9.266 1.00 . A A . 39 LEU CD1 1 1
19 30684 1 1 39 LEU CD2 C -0.901 -0.673 9.067 1.00 . A A . 39 LEU CD2 1 1
19 30685 1 1 39 LEU CG C -2.157 -0.528 9.929 1.00 . A A . 39 LEU CG 1 1
19 30686 1 1 39 LEU H H -1.599 0.836 13.685 1.00 . A A . 39 LEU H 1 1
19 30687 1 1 39 LEU HA H -3.363 1.421 11.502 1.00 . A A . 39 LEU HA 1 1
19 30688 1 1 39 LEU HB2 H -1.006 0.721 11.233 1.00 . A A . 39 LEU HB2 1 1
19 30689 1 1 39 LEU HB3 H -1.407 -0.846 11.908 1.00 . A A . 39 LEU HB3 1 1
19 30690 1 1 39 LEU HD11 H -3.005 1.407 9.509 1.00 . A A . 39 LEU HD11 1 1
19 30691 1 1 39 LEU HD12 H -3.168 0.230 8.185 1.00 . A A . 39 LEU HD12 1 1
19 30692 1 1 39 LEU HD13 H -4.198 0.092 9.630 1.00 . A A . 39 LEU HD13 1 1
19 30693 1 1 39 LEU HD21 H -0.168 0.077 9.364 1.00 . A A . 39 LEU HD21 1 1
19 30694 1 1 39 LEU HD22 H -0.479 -1.668 9.205 1.00 . A A . 39 LEU HD22 1 1
19 30695 1 1 39 LEU HD23 H -1.162 -0.531 8.018 1.00 . A A . 39 LEU HD23 1 1
19 30696 1 1 39 LEU HG H -2.595 -1.521 10.030 1.00 . A A . 39 LEU HG 1 1
19 30697 1 1 39 LEU N N -2.455 1.222 13.342 1.00 . A A . 39 LEU N 1 1
19 30698 1 1 39 LEU O O -5.202 -0.208 11.973 1.00 . A A . 39 LEU O 1 1
19 30699 1 1 40 GLY C C -5.012 -3.311 12.546 1.00 . A A . 40 GLY C 1 1
19 30700 1 1 40 GLY CA C -4.713 -2.339 13.689 1.00 . A A . 40 GLY CA 1 1
19 30701 1 1 40 GLY H H -2.828 -1.452 13.668 1.00 . A A . 40 GLY H 1 1
19 30702 1 1 40 GLY HA2 H -4.332 -2.890 14.550 1.00 . A A . 40 GLY HA2 1 1
19 30703 1 1 40 GLY HA3 H -5.634 -1.851 14.006 1.00 . A A . 40 GLY HA3 1 1
19 30704 1 1 40 GLY N N -3.743 -1.338 13.281 1.00 . A A . 40 GLY N 1 1
19 30705 1 1 40 GLY O O -6.125 -3.823 12.437 1.00 . A A . 40 GLY O 1 1
19 30706 1 1 41 ALA C C -2.809 -5.156 10.350 1.00 . A A . 41 ALA C 1 1
19 30707 1 1 41 ALA CA C -4.138 -4.438 10.593 1.00 . A A . 41 ALA CA 1 1
19 30708 1 1 41 ALA CB C -4.608 -3.651 9.367 1.00 . A A . 41 ALA CB 1 1
19 30709 1 1 41 ALA H H -3.096 -3.116 11.820 1.00 . A A . 41 ALA H 1 1
19 30710 1 1 41 ALA HA H -4.898 -5.176 10.849 1.00 . A A . 41 ALA HA 1 1
19 30711 1 1 41 ALA HB1 H -5.631 -3.311 9.525 1.00 . A A . 41 ALA HB1 1 1
19 30712 1 1 41 ALA HB2 H -3.957 -2.790 9.218 1.00 . A A . 41 ALA HB2 1 1
19 30713 1 1 41 ALA HB3 H -4.570 -4.293 8.487 1.00 . A A . 41 ALA HB3 1 1
19 30714 1 1 41 ALA N N -3.998 -3.537 11.723 1.00 . A A . 41 ALA N 1 1
19 30715 1 1 41 ALA O O -1.797 -4.516 10.064 1.00 . A A . 41 ALA O 1 1
19 30716 1 1 42 THR C C -1.485 -7.607 8.787 1.00 . A A . 42 THR C 1 1
19 30717 1 1 42 THR CA C -1.665 -7.285 10.271 1.00 . A A . 42 THR CA 1 1
19 30718 1 1 42 THR CB C -1.787 -8.530 11.152 1.00 . A A . 42 THR CB 1 1
19 30719 1 1 42 THR CG2 C -0.426 -9.059 11.610 1.00 . A A . 42 THR CG2 1 1
19 30720 1 1 42 THR H H -3.680 -6.986 10.707 1.00 . A A . 42 THR H 1 1
19 30721 1 1 42 THR HA H -0.796 -6.704 10.580 1.00 . A A . 42 THR HA 1 1
19 30722 1 1 42 THR HB H -2.358 -9.310 10.648 1.00 . A A . 42 THR HB 1 1
19 30723 1 1 42 THR HG1 H -3.339 -8.370 12.405 1.00 . A A . 42 THR HG1 1 1
19 30724 1 1 42 THR HG21 H 0.085 -8.291 12.191 1.00 . A A . 42 THR HG21 1 1
19 30725 1 1 42 THR HG22 H -0.570 -9.946 12.227 1.00 . A A . 42 THR HG22 1 1
19 30726 1 1 42 THR HG23 H 0.176 -9.316 10.739 1.00 . A A . 42 THR HG23 1 1
19 30727 1 1 42 THR N N -2.853 -6.474 10.474 1.00 . A A . 42 THR N 1 1
19 30728 1 1 42 THR O O -2.462 -7.699 8.045 1.00 . A A . 42 THR O 1 1
19 30729 1 1 42 THR OG1 O -2.393 -8.051 12.349 1.00 . A A . 42 THR OG1 1 1
19 30730 1 1 43 VAL C C 1.285 -9.034 6.973 1.00 . A A . 43 VAL C 1 1
19 30731 1 1 43 VAL CA C 0.092 -8.077 7.014 1.00 . A A . 43 VAL CA 1 1
19 30732 1 1 43 VAL CB C 0.334 -6.785 6.231 1.00 . A A . 43 VAL CB 1 1
19 30733 1 1 43 VAL CG1 C -0.775 -5.765 6.499 1.00 . A A . 43 VAL CG1 1 1
19 30734 1 1 43 VAL CG2 C 1.709 -6.197 6.556 1.00 . A A . 43 VAL CG2 1 1
19 30735 1 1 43 VAL H H 0.560 -7.691 9.006 1.00 . A A . 43 VAL H 1 1
19 30736 1 1 43 VAL HA H -0.774 -8.577 6.579 1.00 . A A . 43 VAL HA 1 1
19 30737 1 1 43 VAL HB H 0.317 -7.028 5.169 1.00 . A A . 43 VAL HB 1 1
19 30738 1 1 43 VAL HG11 H -1.736 -6.278 6.546 1.00 . A A . 43 VAL HG11 1 1
19 30739 1 1 43 VAL HG12 H -0.585 -5.262 7.447 1.00 . A A . 43 VAL HG12 1 1
19 30740 1 1 43 VAL HG13 H -0.794 -5.030 5.694 1.00 . A A . 43 VAL HG13 1 1
19 30741 1 1 43 VAL HG21 H 2.372 -6.329 5.701 1.00 . A A . 43 VAL HG21 1 1
19 30742 1 1 43 VAL HG22 H 1.607 -5.134 6.776 1.00 . A A . 43 VAL HG22 1 1
19 30743 1 1 43 VAL HG23 H 2.128 -6.709 7.423 1.00 . A A . 43 VAL HG23 1 1
19 30744 1 1 43 VAL N N -0.229 -7.768 8.397 1.00 . A A . 43 VAL N 1 1
19 30745 1 1 43 VAL O O 2.241 -8.872 7.729 1.00 . A A . 43 VAL O 1 1
19 30746 1 1 44 ARG C C 3.051 -10.720 4.659 1.00 . A A . 44 ARG C 1 1
19 30747 1 1 44 ARG CA C 2.250 -10.993 5.933 1.00 . A A . 44 ARG CA 1 1
19 30748 1 1 44 ARG CB C 1.681 -12.412 5.875 1.00 . A A . 44 ARG CB 1 1
19 30749 1 1 44 ARG CD C -0.572 -13.042 4.933 1.00 . A A . 44 ARG CD 1 1
19 30750 1 1 44 ARG CG C 0.861 -12.622 4.600 1.00 . A A . 44 ARG CG 1 1
19 30751 1 1 44 ARG CZ C -2.536 -13.821 3.611 1.00 . A A . 44 ARG CZ 1 1
19 30752 1 1 44 ARG H H 0.409 -10.135 5.471 1.00 . A A . 44 ARG H 1 1
19 30753 1 1 44 ARG HA H 2.870 -10.870 6.820 1.00 . A A . 44 ARG HA 1 1
19 30754 1 1 44 ARG HB2 H 2.495 -13.136 5.912 1.00 . A A . 44 ARG HB2 1 1
19 30755 1 1 44 ARG HB3 H 1.054 -12.592 6.748 1.00 . A A . 44 ARG HB3 1 1
19 30756 1 1 44 ARG HD2 H -0.566 -13.986 5.477 1.00 . A A . 44 ARG HD2 1 1
19 30757 1 1 44 ARG HD3 H -1.035 -12.301 5.585 1.00 . A A . 44 ARG HD3 1 1
19 30758 1 1 44 ARG HE H -0.993 -12.774 2.852 1.00 . A A . 44 ARG HE 1 1
19 30759 1 1 44 ARG HG2 H 0.848 -11.702 4.016 1.00 . A A . 44 ARG HG2 1 1
19 30760 1 1 44 ARG HG3 H 1.333 -13.386 3.982 1.00 . A A . 44 ARG HG3 1 1
19 30761 1 1 44 ARG HH11 H -2.585 -14.325 5.581 1.00 . A A . 44 ARG HH11 1 1
19 30762 1 1 44 ARG HH12 H -3.943 -14.860 4.648 1.00 . A A . 44 ARG HH12 1 1
19 30763 1 1 44 ARG HH21 H -2.785 -13.479 1.622 1.00 . A A . 44 ARG HH21 1 1
19 30764 1 1 44 ARG HH22 H -4.058 -14.375 2.381 1.00 . A A . 44 ARG HH22 1 1
19 30765 1 1 44 ARG N N 1.190 -10.010 6.082 1.00 . A A . 44 ARG N 1 1
19 30766 1 1 44 ARG NE N -1.360 -13.182 3.688 1.00 . A A . 44 ARG NE 1 1
19 30767 1 1 44 ARG NH1 N -3.066 -14.383 4.706 1.00 . A A . 44 ARG NH1 1 1
19 30768 1 1 44 ARG NH2 N -3.181 -13.898 2.439 1.00 . A A . 44 ARG NH2 1 1
19 30769 1 1 44 ARG O O 2.498 -10.266 3.658 1.00 . A A . 44 ARG O 1 1
19 30770 1 1 45 ASN C C 5.366 -12.107 2.823 1.00 . A A . 45 ASN C 1 1
19 30771 1 1 45 ASN CA C 5.226 -10.798 3.602 1.00 . A A . 45 ASN CA 1 1
19 30772 1 1 45 ASN CB C 6.620 -10.369 4.062 1.00 . A A . 45 ASN CB 1 1
19 30773 1 1 45 ASN CG C 6.843 -8.875 3.819 1.00 . A A . 45 ASN CG 1 1
19 30774 1 1 45 ASN H H 4.785 -11.375 5.554 1.00 . A A . 45 ASN H 1 1
19 30775 1 1 45 ASN HA H 4.754 -10.011 3.014 1.00 . A A . 45 ASN HA 1 1
19 30776 1 1 45 ASN HB2 H 6.742 -10.591 5.122 1.00 . A A . 45 ASN HB2 1 1
19 30777 1 1 45 ASN HB3 H 7.376 -10.944 3.527 1.00 . A A . 45 ASN HB3 1 1
19 30778 1 1 45 ASN HD21 H 6.093 -9.115 1.954 1.00 . A A . 45 ASN HD21 1 1
19 30779 1 1 45 ASN HD22 H 6.581 -7.502 2.354 1.00 . A A . 45 ASN HD22 1 1
19 30780 1 1 45 ASN N N 4.342 -11.007 4.737 1.00 . A A . 45 ASN N 1 1
19 30781 1 1 45 ASN ND2 N 6.475 -8.463 2.609 1.00 . A A . 45 ASN ND2 1 1
19 30782 1 1 45 ASN O O 6.060 -13.023 3.261 1.00 . A A . 45 ASN O 1 1
19 30783 1 1 45 ASN OD1 O 7.316 -8.145 4.674 1.00 . A A . 45 ASN OD1 1 1
19 30784 1 1 46 GLU C C 6.031 -13.358 0.018 1.00 . A A . 46 GLU C 1 1
19 30785 1 1 46 GLU CA C 4.738 -13.335 0.836 1.00 . A A . 46 GLU CA 1 1
19 30786 1 1 46 GLU CB C 3.511 -13.400 -0.076 1.00 . A A . 46 GLU CB 1 1
19 30787 1 1 46 GLU CD C 3.577 -15.899 0.260 1.00 . A A . 46 GLU CD 1 1
19 30788 1 1 46 GLU CG C 2.685 -14.657 0.205 1.00 . A A . 46 GLU CG 1 1
19 30789 1 1 46 GLU H H 4.134 -11.404 1.331 1.00 . A A . 46 GLU H 1 1
19 30790 1 1 46 GLU HA H 4.719 -14.182 1.522 1.00 . A A . 46 GLU HA 1 1
19 30791 1 1 46 GLU HB2 H 2.894 -12.514 0.074 1.00 . A A . 46 GLU HB2 1 1
19 30792 1 1 46 GLU HB3 H 3.828 -13.395 -1.119 1.00 . A A . 46 GLU HB3 1 1
19 30793 1 1 46 GLU HG2 H 2.155 -14.544 1.151 1.00 . A A . 46 GLU HG2 1 1
19 30794 1 1 46 GLU HG3 H 1.930 -14.781 -0.571 1.00 . A A . 46 GLU HG3 1 1
19 30795 1 1 46 GLU N N 4.696 -12.153 1.680 1.00 . A A . 46 GLU N 1 1
19 30796 1 1 46 GLU O O 6.782 -12.384 0.011 1.00 . A A . 46 GLU O 1 1
19 30797 1 1 46 GLU OE1 O 3.956 -16.374 -0.833 1.00 . A A . 46 GLU OE1 1 1
19 30798 1 1 46 GLU OE2 O 3.860 -16.345 1.392 1.00 . A A . 46 GLU OE2 1 1
19 30799 1 1 47 MET C C 8.171 -13.310 -1.645 1.00 . A A . 47 MET C 1 1
19 30800 1 1 47 MET CA C 7.440 -14.643 -1.470 1.00 . A A . 47 MET CA 1 1
19 30801 1 1 47 MET CB C 7.044 -15.192 -2.842 1.00 . A A . 47 MET CB 1 1
19 30802 1 1 47 MET CE C 7.288 -19.173 -2.027 1.00 . A A . 47 MET CE 1 1
19 30803 1 1 47 MET CG C 6.549 -16.636 -2.732 1.00 . A A . 47 MET CG 1 1
19 30804 1 1 47 MET H H 5.634 -15.268 -0.639 1.00 . A A . 47 MET H 1 1
19 30805 1 1 47 MET HA H 8.074 -15.345 -0.929 1.00 . A A . 47 MET HA 1 1
19 30806 1 1 47 MET HB2 H 6.262 -14.569 -3.275 1.00 . A A . 47 MET HB2 1 1
19 30807 1 1 47 MET HB3 H 7.899 -15.147 -3.516 1.00 . A A . 47 MET HB3 1 1
19 30808 1 1 47 MET HE1 H 6.340 -19.490 -2.463 1.00 . A A . 47 MET HE1 1 1
19 30809 1 1 47 MET HE2 H 8.006 -19.992 -2.084 1.00 . A A . 47 MET HE2 1 1
19 30810 1 1 47 MET HE3 H 7.134 -18.898 -0.984 1.00 . A A . 47 MET HE3 1 1
19 30811 1 1 47 MET HG2 H 6.073 -16.794 -1.764 1.00 . A A . 47 MET HG2 1 1
19 30812 1 1 47 MET HG3 H 5.795 -16.830 -3.494 1.00 . A A . 47 MET HG3 1 1
19 30813 1 1 47 MET N N 6.251 -14.480 -0.651 1.00 . A A . 47 MET N 1 1
19 30814 1 1 47 MET O O 9.309 -13.160 -1.204 1.00 . A A . 47 MET O 1 1
19 30815 1 1 47 MET SD S 7.917 -17.766 -2.928 1.00 . A A . 47 MET SD 1 1
19 30816 1 1 48 ASP C C 6.934 -10.023 -2.565 1.00 . A A . 48 ASP C 1 1
19 30817 1 1 48 ASP CA C 8.057 -11.062 -2.529 1.00 . A A . 48 ASP CA 1 1
19 30818 1 1 48 ASP CB C 8.788 -11.014 -3.873 1.00 . A A . 48 ASP CB 1 1
19 30819 1 1 48 ASP CG C 10.079 -11.831 -3.935 1.00 . A A . 48 ASP CG 1 1
19 30820 1 1 48 ASP H H 6.561 -12.507 -2.645 1.00 . A A . 48 ASP H 1 1
19 30821 1 1 48 ASP HA H 8.752 -10.897 -1.706 1.00 . A A . 48 ASP HA 1 1
19 30822 1 1 48 ASP HB2 H 8.112 -11.371 -4.650 1.00 . A A . 48 ASP HB2 1 1
19 30823 1 1 48 ASP HB3 H 9.021 -9.975 -4.106 1.00 . A A . 48 ASP HB3 1 1
19 30824 1 1 48 ASP N N 7.487 -12.377 -2.290 1.00 . A A . 48 ASP N 1 1
19 30825 1 1 48 ASP O O 7.113 -8.928 -3.097 1.00 . A A . 48 ASP O 1 1
19 30826 1 1 48 ASP OD1 O 10.881 -11.699 -2.985 1.00 . A A . 48 ASP OD1 1 1
19 30827 1 1 48 ASP OD2 O 10.236 -12.570 -4.931 1.00 . A A . 48 ASP OD2 1 1
19 30828 1 1 49 SER C C 4.035 -9.522 -0.550 1.00 . A A . 49 SER C 1 1
19 30829 1 1 49 SER CA C 4.650 -9.517 -1.950 1.00 . A A . 49 SER CA 1 1
19 30830 1 1 49 SER CB C 3.605 -9.924 -2.991 1.00 . A A . 49 SER CB 1 1
19 30831 1 1 49 SER H H 5.664 -11.294 -1.560 1.00 . A A . 49 SER H 1 1
19 30832 1 1 49 SER HA H 5.038 -8.528 -2.194 1.00 . A A . 49 SER HA 1 1
19 30833 1 1 49 SER HB2 H 3.547 -11.012 -3.040 1.00 . A A . 49 SER HB2 1 1
19 30834 1 1 49 SER HB3 H 2.624 -9.566 -2.679 1.00 . A A . 49 SER HB3 1 1
19 30835 1 1 49 SER HG H 3.362 -9.876 -4.977 1.00 . A A . 49 SER HG 1 1
19 30836 1 1 49 SER N N 5.802 -10.402 -1.991 1.00 . A A . 49 SER N 1 1
19 30837 1 1 49 SER O O 3.843 -10.583 0.043 1.00 . A A . 49 SER O 1 1
19 30838 1 1 49 SER OG O 3.909 -9.407 -4.284 1.00 . A A . 49 SER OG 1 1
19 30839 1 1 50 VAL C C 1.629 -8.245 1.142 1.00 . A A . 50 VAL C 1 1
19 30840 1 1 50 VAL CA C 3.154 -8.180 1.259 1.00 . A A . 50 VAL CA 1 1
19 30841 1 1 50 VAL CB C 3.648 -6.888 1.913 1.00 . A A . 50 VAL CB 1 1
19 30842 1 1 50 VAL CG1 C 3.611 -5.723 0.922 1.00 . A A . 50 VAL CG1 1 1
19 30843 1 1 50 VAL CG2 C 2.838 -6.565 3.170 1.00 . A A . 50 VAL CG2 1 1
19 30844 1 1 50 VAL H H 3.903 -7.468 -0.550 1.00 . A A . 50 VAL H 1 1
19 30845 1 1 50 VAL HA H 3.495 -9.018 1.866 1.00 . A A . 50 VAL HA 1 1
19 30846 1 1 50 VAL HB H 4.685 -7.040 2.213 1.00 . A A . 50 VAL HB 1 1
19 30847 1 1 50 VAL HG11 H 4.594 -5.603 0.465 1.00 . A A . 50 VAL HG11 1 1
19 30848 1 1 50 VAL HG12 H 2.873 -5.928 0.147 1.00 . A A . 50 VAL HG12 1 1
19 30849 1 1 50 VAL HG13 H 3.341 -4.807 1.447 1.00 . A A . 50 VAL HG13 1 1
19 30850 1 1 50 VAL HG21 H 3.513 -6.254 3.967 1.00 . A A . 50 VAL HG21 1 1
19 30851 1 1 50 VAL HG22 H 2.137 -5.759 2.953 1.00 . A A . 50 VAL HG22 1 1
19 30852 1 1 50 VAL HG23 H 2.287 -7.451 3.484 1.00 . A A . 50 VAL HG23 1 1
19 30853 1 1 50 VAL N N 3.743 -8.326 -0.061 1.00 . A A . 50 VAL N 1 1
19 30854 1 1 50 VAL O O 1.012 -7.373 0.532 1.00 . A A . 50 VAL O 1 1
19 30855 1 1 51 ILE C C -0.922 -9.414 3.132 1.00 . A A . 51 ILE C 1 1
19 30856 1 1 51 ILE CA C -0.374 -9.478 1.705 1.00 . A A . 51 ILE CA 1 1
19 30857 1 1 51 ILE CB C -0.728 -10.771 0.968 1.00 . A A . 51 ILE CB 1 1
19 30858 1 1 51 ILE CD1 C 1.157 -10.547 -0.693 1.00 . A A . 51 ILE CD1 1 1
19 30859 1 1 51 ILE CG1 C -0.357 -10.677 -0.514 1.00 . A A . 51 ILE CG1 1 1
19 30860 1 1 51 ILE CG2 C -2.202 -11.130 1.168 1.00 . A A . 51 ILE CG2 1 1
19 30861 1 1 51 ILE H H 1.576 -9.992 2.229 1.00 . A A . 51 ILE H 1 1
19 30862 1 1 51 ILE HA H -0.801 -8.654 1.133 1.00 . A A . 51 ILE HA 1 1
19 30863 1 1 51 ILE HB H -0.138 -11.581 1.396 1.00 . A A . 51 ILE HB 1 1
19 30864 1 1 51 ILE HD11 H 1.413 -9.503 -0.877 1.00 . A A . 51 ILE HD11 1 1
19 30865 1 1 51 ILE HD12 H 1.660 -10.890 0.211 1.00 . A A . 51 ILE HD12 1 1
19 30866 1 1 51 ILE HD13 H 1.476 -11.154 -1.540 1.00 . A A . 51 ILE HD13 1 1
19 30867 1 1 51 ILE HG12 H -0.714 -11.562 -1.039 1.00 . A A . 51 ILE HG12 1 1
19 30868 1 1 51 ILE HG13 H -0.855 -9.817 -0.963 1.00 . A A . 51 ILE HG13 1 1
19 30869 1 1 51 ILE HG21 H -2.479 -11.926 0.476 1.00 . A A . 51 ILE HG21 1 1
19 30870 1 1 51 ILE HG22 H -2.357 -11.469 2.192 1.00 . A A . 51 ILE HG22 1 1
19 30871 1 1 51 ILE HG23 H -2.819 -10.252 0.978 1.00 . A A . 51 ILE HG23 1 1
19 30872 1 1 51 ILE N N 1.066 -9.287 1.735 1.00 . A A . 51 ILE N 1 1
19 30873 1 1 51 ILE O O -0.243 -9.805 4.080 1.00 . A A . 51 ILE O 1 1
19 30874 1 1 52 ILE C C -2.872 -10.176 5.191 1.00 . A A . 52 ILE C 1 1
19 30875 1 1 52 ILE CA C -2.793 -8.796 4.535 1.00 . A A . 52 ILE CA 1 1
19 30876 1 1 52 ILE CB C -4.150 -8.104 4.393 1.00 . A A . 52 ILE CB 1 1
19 30877 1 1 52 ILE CD1 C -3.119 -5.805 4.492 1.00 . A A . 52 ILE CD1 1 1
19 30878 1 1 52 ILE CG1 C -4.006 -6.755 3.686 1.00 . A A . 52 ILE CG1 1 1
19 30879 1 1 52 ILE CG2 C -4.841 -7.968 5.752 1.00 . A A . 52 ILE CG2 1 1
19 30880 1 1 52 ILE H H -2.691 -8.601 2.464 1.00 . A A . 52 ILE H 1 1
19 30881 1 1 52 ILE HA H -2.167 -8.155 5.155 1.00 . A A . 52 ILE HA 1 1
19 30882 1 1 52 ILE HB H -4.789 -8.729 3.769 1.00 . A A . 52 ILE HB 1 1
19 30883 1 1 52 ILE HD11 H -2.118 -6.228 4.579 1.00 . A A . 52 ILE HD11 1 1
19 30884 1 1 52 ILE HD12 H -3.063 -4.841 3.985 1.00 . A A . 52 ILE HD12 1 1
19 30885 1 1 52 ILE HD13 H -3.543 -5.668 5.487 1.00 . A A . 52 ILE HD13 1 1
19 30886 1 1 52 ILE HG12 H -3.579 -6.904 2.694 1.00 . A A . 52 ILE HG12 1 1
19 30887 1 1 52 ILE HG13 H -4.990 -6.308 3.545 1.00 . A A . 52 ILE HG13 1 1
19 30888 1 1 52 ILE HG21 H -5.842 -7.560 5.611 1.00 . A A . 52 ILE HG21 1 1
19 30889 1 1 52 ILE HG22 H -4.911 -8.948 6.224 1.00 . A A . 52 ILE HG22 1 1
19 30890 1 1 52 ILE HG23 H -4.262 -7.299 6.388 1.00 . A A . 52 ILE HG23 1 1
19 30891 1 1 52 ILE N N -2.146 -8.917 3.240 1.00 . A A . 52 ILE N 1 1
19 30892 1 1 52 ILE O O -3.110 -11.176 4.515 1.00 . A A . 52 ILE O 1 1
19 30893 1 1 53 SER C C -3.930 -11.431 8.183 1.00 . A A . 53 SER C 1 1
19 30894 1 1 53 SER CA C -2.713 -11.427 7.255 1.00 . A A . 53 SER CA 1 1
19 30895 1 1 53 SER CB C -1.429 -11.628 8.062 1.00 . A A . 53 SER CB 1 1
19 30896 1 1 53 SER H H -2.475 -9.369 7.042 1.00 . A A . 53 SER H 1 1
19 30897 1 1 53 SER HA H -2.800 -12.216 6.508 1.00 . A A . 53 SER HA 1 1
19 30898 1 1 53 SER HB2 H -0.974 -12.580 7.788 1.00 . A A . 53 SER HB2 1 1
19 30899 1 1 53 SER HB3 H -0.714 -10.847 7.805 1.00 . A A . 53 SER HB3 1 1
19 30900 1 1 53 SER HG H -1.114 -10.898 9.899 1.00 . A A . 53 SER HG 1 1
19 30901 1 1 53 SER N N -2.668 -10.186 6.500 1.00 . A A . 53 SER N 1 1
19 30902 1 1 53 SER O O -4.675 -12.408 8.231 1.00 . A A . 53 SER O 1 1
19 30903 1 1 53 SER OG O -1.672 -11.606 9.466 1.00 . A A . 53 SER OG 1 1
19 30904 1 1 54 ARG C C -5.618 -8.722 9.943 1.00 . A A . 54 ARG C 1 1
19 30905 1 1 54 ARG CA C -5.205 -10.191 9.821 1.00 . A A . 54 ARG CA 1 1
19 30906 1 1 54 ARG CB C -4.840 -10.727 11.207 1.00 . A A . 54 ARG CB 1 1
19 30907 1 1 54 ARG CD C -5.771 -11.348 13.467 1.00 . A A . 54 ARG CD 1 1
19 30908 1 1 54 ARG CG C -5.993 -10.531 12.193 1.00 . A A . 54 ARG CG 1 1
19 30909 1 1 54 ARG CZ C -8.157 -11.640 14.123 1.00 . A A . 54 ARG CZ 1 1
19 30910 1 1 54 ARG H H -3.481 -9.537 8.852 1.00 . A A . 54 ARG H 1 1
19 30911 1 1 54 ARG HA H -6.006 -10.788 9.384 1.00 . A A . 54 ARG HA 1 1
19 30912 1 1 54 ARG HB2 H -4.593 -11.786 11.137 1.00 . A A . 54 ARG HB2 1 1
19 30913 1 1 54 ARG HB3 H -3.951 -10.216 11.576 1.00 . A A . 54 ARG HB3 1 1
19 30914 1 1 54 ARG HD2 H -4.906 -12.000 13.344 1.00 . A A . 54 ARG HD2 1 1
19 30915 1 1 54 ARG HD3 H -5.554 -10.683 14.302 1.00 . A A . 54 ARG HD3 1 1
19 30916 1 1 54 ARG HE H -6.899 -13.152 13.695 1.00 . A A . 54 ARG HE 1 1
19 30917 1 1 54 ARG HG2 H -6.084 -9.474 12.446 1.00 . A A . 54 ARG HG2 1 1
19 30918 1 1 54 ARG HG3 H -6.932 -10.828 11.724 1.00 . A A . 54 ARG HG3 1 1
19 30919 1 1 54 ARG HH11 H -7.530 -9.708 14.042 1.00 . A A . 54 ARG HH11 1 1
19 30920 1 1 54 ARG HH12 H -9.187 -9.927 14.497 1.00 . A A . 54 ARG HH12 1 1
19 30921 1 1 54 ARG HH21 H -9.085 -13.442 14.295 1.00 . A A . 54 ARG HH21 1 1
19 30922 1 1 54 ARG HH22 H -10.077 -12.065 14.642 1.00 . A A . 54 ARG HH22 1 1
19 30923 1 1 54 ARG N N -4.092 -10.327 8.897 1.00 . A A . 54 ARG N 1 1
19 30924 1 1 54 ARG NE N -6.974 -12.157 13.765 1.00 . A A . 54 ARG NE 1 1
19 30925 1 1 54 ARG NH1 N -8.304 -10.313 14.230 1.00 . A A . 54 ARG NH1 1 1
19 30926 1 1 54 ARG NH2 N -9.194 -12.451 14.375 1.00 . A A . 54 ARG NH2 1 1
19 30927 1 1 54 ARG O O -4.849 -7.827 9.596 1.00 . A A . 54 ARG O 1 1
19 30928 1 1 55 ILE C C -7.840 -7.002 12.049 1.00 . A A . 55 ILE C 1 1
19 30929 1 1 55 ILE CA C -7.354 -7.176 10.608 1.00 . A A . 55 ILE CA 1 1
19 30930 1 1 55 ILE CB C -8.427 -6.881 9.558 1.00 . A A . 55 ILE CB 1 1
19 30931 1 1 55 ILE CD1 C -6.735 -6.028 7.893 1.00 . A A . 55 ILE CD1 1 1
19 30932 1 1 55 ILE CG1 C -7.864 -7.030 8.143 1.00 . A A . 55 ILE CG1 1 1
19 30933 1 1 55 ILE CG2 C -9.051 -5.502 9.784 1.00 . A A . 55 ILE CG2 1 1
19 30934 1 1 55 ILE H H -7.450 -9.254 10.717 1.00 . A A . 55 ILE H 1 1
19 30935 1 1 55 ILE HA H -6.533 -6.481 10.435 1.00 . A A . 55 ILE HA 1 1
19 30936 1 1 55 ILE HB H -9.223 -7.616 9.667 1.00 . A A . 55 ILE HB 1 1
19 30937 1 1 55 ILE HD11 H -6.708 -5.302 8.706 1.00 . A A . 55 ILE HD11 1 1
19 30938 1 1 55 ILE HD12 H -5.783 -6.557 7.847 1.00 . A A . 55 ILE HD12 1 1
19 30939 1 1 55 ILE HD13 H -6.910 -5.511 6.950 1.00 . A A . 55 ILE HD13 1 1
19 30940 1 1 55 ILE HG12 H -7.493 -8.045 8.001 1.00 . A A . 55 ILE HG12 1 1
19 30941 1 1 55 ILE HG13 H -8.659 -6.876 7.414 1.00 . A A . 55 ILE HG13 1 1
19 30942 1 1 55 ILE HG21 H -10.123 -5.554 9.595 1.00 . A A . 55 ILE HG21 1 1
19 30943 1 1 55 ILE HG22 H -8.878 -5.190 10.814 1.00 . A A . 55 ILE HG22 1 1
19 30944 1 1 55 ILE HG23 H -8.596 -4.781 9.105 1.00 . A A . 55 ILE HG23 1 1
19 30945 1 1 55 ILE N N -6.830 -8.520 10.437 1.00 . A A . 55 ILE N 1 1
19 30946 1 1 55 ILE O O -8.719 -7.733 12.504 1.00 . A A . 55 ILE O 1 1
19 30947 1 1 56 VAL C C -8.739 -4.721 14.134 1.00 . A A . 56 VAL C 1 1
19 30948 1 1 56 VAL CA C -7.608 -5.752 14.106 1.00 . A A . 56 VAL CA 1 1
19 30949 1 1 56 VAL CB C -6.373 -5.306 14.891 1.00 . A A . 56 VAL CB 1 1
19 30950 1 1 56 VAL CG1 C -6.665 -5.257 16.392 1.00 . A A . 56 VAL CG1 1 1
19 30951 1 1 56 VAL CG2 C -5.177 -6.213 14.594 1.00 . A A . 56 VAL CG2 1 1
19 30952 1 1 56 VAL H H -6.533 -5.440 12.349 1.00 . A A . 56 VAL H 1 1
19 30953 1 1 56 VAL HA H -7.970 -6.681 14.546 1.00 . A A . 56 VAL HA 1 1
19 30954 1 1 56 VAL HB H -6.116 -4.297 14.566 1.00 . A A . 56 VAL HB 1 1
19 30955 1 1 56 VAL HG11 H -6.530 -6.250 16.821 1.00 . A A . 56 VAL HG11 1 1
19 30956 1 1 56 VAL HG12 H -5.980 -4.558 16.872 1.00 . A A . 56 VAL HG12 1 1
19 30957 1 1 56 VAL HG13 H -7.692 -4.928 16.552 1.00 . A A . 56 VAL HG13 1 1
19 30958 1 1 56 VAL HG21 H -4.426 -5.654 14.037 1.00 . A A . 56 VAL HG21 1 1
19 30959 1 1 56 VAL HG22 H -4.747 -6.566 15.531 1.00 . A A . 56 VAL HG22 1 1
19 30960 1 1 56 VAL HG23 H -5.508 -7.067 14.002 1.00 . A A . 56 VAL HG23 1 1
19 30961 1 1 56 VAL N N -7.247 -6.030 12.727 1.00 . A A . 56 VAL N 1 1
19 30962 1 1 56 VAL O O -8.847 -3.888 13.236 1.00 . A A . 56 VAL O 1 1
19 30963 1 1 57 LYS C C -10.151 -2.540 15.813 1.00 . A A . 57 LYS C 1 1
19 30964 1 1 57 LYS CA C -10.671 -3.897 15.333 1.00 . A A . 57 LYS CA 1 1
19 30965 1 1 57 LYS CB C -11.736 -4.505 16.247 1.00 . A A . 57 LYS CB 1 1
19 30966 1 1 57 LYS CD C -13.575 -2.872 15.690 1.00 . A A . 57 LYS CD 1 1
19 30967 1 1 57 LYS CE C -15.003 -3.400 15.834 1.00 . A A . 57 LYS CE 1 1
19 30968 1 1 57 LYS CG C -12.672 -3.425 16.794 1.00 . A A . 57 LYS CG 1 1
19 30969 1 1 57 LYS H H -9.457 -5.491 15.903 1.00 . A A . 57 LYS H 1 1
19 30970 1 1 57 LYS HA H -11.125 -3.765 14.351 1.00 . A A . 57 LYS HA 1 1
19 30971 1 1 57 LYS HB2 H -12.314 -5.247 15.695 1.00 . A A . 57 LYS HB2 1 1
19 30972 1 1 57 LYS HB3 H -11.255 -5.028 17.074 1.00 . A A . 57 LYS HB3 1 1
19 30973 1 1 57 LYS HD2 H -13.580 -1.782 15.731 1.00 . A A . 57 LYS HD2 1 1
19 30974 1 1 57 LYS HD3 H -13.176 -3.151 14.715 1.00 . A A . 57 LYS HD3 1 1
19 30975 1 1 57 LYS HE2 H -15.005 -4.487 15.752 1.00 . A A . 57 LYS HE2 1 1
19 30976 1 1 57 LYS HE3 H -15.390 -3.154 16.823 1.00 . A A . 57 LYS HE3 1 1
19 30977 1 1 57 LYS HG2 H -13.283 -3.840 17.595 1.00 . A A . 57 LYS HG2 1 1
19 30978 1 1 57 LYS HG3 H -12.084 -2.616 17.228 1.00 . A A . 57 LYS HG3 1 1
19 30979 1 1 57 LYS HZ1 H -16.732 -3.337 14.745 1.00 . A A . 57 LYS HZ1 1 1
19 30980 1 1 57 LYS HZ2 H -16.081 -1.865 15.022 1.00 . A A . 57 LYS HZ2 1 1
19 30981 1 1 57 LYS HZ3 H -15.415 -2.855 13.907 1.00 . A A . 57 LYS HZ3 1 1
19 30982 1 1 57 LYS N N -9.552 -4.811 15.176 1.00 . A A . 57 LYS N 1 1
19 30983 1 1 57 LYS NZ N -15.879 -2.817 14.793 1.00 . A A . 57 LYS NZ 1 1
19 30984 1 1 57 LYS O O -9.146 -2.471 16.520 1.00 . A A . 57 LYS O 1 1
19 30985 1 1 58 GLY C C -9.274 0.336 14.982 1.00 . A A . 58 GLY C 1 1
19 30986 1 1 58 GLY CA C -10.481 -0.144 15.790 1.00 . A A . 58 GLY CA 1 1
19 30987 1 1 58 GLY H H -11.674 -1.560 14.836 1.00 . A A . 58 GLY H 1 1
19 30988 1 1 58 GLY HA2 H -11.322 0.531 15.630 1.00 . A A . 58 GLY HA2 1 1
19 30989 1 1 58 GLY HA3 H -10.247 -0.114 16.854 1.00 . A A . 58 GLY HA3 1 1
19 30990 1 1 58 GLY N N -10.859 -1.495 15.410 1.00 . A A . 58 GLY N 1 1
19 30991 1 1 58 GLY O O -8.814 1.463 15.157 1.00 . A A . 58 GLY O 1 1
19 30992 1 1 59 GLY C C -8.071 0.611 12.069 1.00 . A A . 59 GLY C 1 1
19 30993 1 1 59 GLY CA C -7.650 -0.224 13.280 1.00 . A A . 59 GLY CA 1 1
19 30994 1 1 59 GLY H H -9.175 -1.459 13.979 1.00 . A A . 59 GLY H 1 1
19 30995 1 1 59 GLY HA2 H -6.911 0.323 13.864 1.00 . A A . 59 GLY HA2 1 1
19 30996 1 1 59 GLY HA3 H -7.173 -1.144 12.943 1.00 . A A . 59 GLY HA3 1 1
19 30997 1 1 59 GLY N N -8.795 -0.544 14.115 1.00 . A A . 59 GLY N 1 1
19 30998 1 1 59 GLY O O -9.031 0.271 11.379 1.00 . A A . 59 GLY O 1 1
19 30999 1 1 60 ALA C C -7.989 1.741 9.505 1.00 . A A . 60 ALA C 1 1
19 31000 1 1 60 ALA CA C -7.617 2.575 10.732 1.00 . A A . 60 ALA CA 1 1
19 31001 1 1 60 ALA CB C -6.410 3.480 10.478 1.00 . A A . 60 ALA CB 1 1
19 31002 1 1 60 ALA H H -6.553 1.958 12.414 1.00 . A A . 60 ALA H 1 1
19 31003 1 1 60 ALA HA H -8.469 3.196 11.011 1.00 . A A . 60 ALA HA 1 1
19 31004 1 1 60 ALA HB1 H -6.514 3.960 9.505 1.00 . A A . 60 ALA HB1 1 1
19 31005 1 1 60 ALA HB2 H -6.357 4.242 11.256 1.00 . A A . 60 ALA HB2 1 1
19 31006 1 1 60 ALA HB3 H -5.499 2.883 10.493 1.00 . A A . 60 ALA HB3 1 1
19 31007 1 1 60 ALA N N -7.332 1.689 11.848 1.00 . A A . 60 ALA N 1 1
19 31008 1 1 60 ALA O O -8.878 2.114 8.742 1.00 . A A . 60 ALA O 1 1
19 31009 1 1 61 ALA C C -8.967 -0.794 8.310 1.00 . A A . 61 ALA C 1 1
19 31010 1 1 61 ALA CA C -7.534 -0.265 8.232 1.00 . A A . 61 ALA CA 1 1
19 31011 1 1 61 ALA CB C -6.496 -1.389 8.236 1.00 . A A . 61 ALA CB 1 1
19 31012 1 1 61 ALA H H -6.567 0.329 9.979 1.00 . A A . 61 ALA H 1 1
19 31013 1 1 61 ALA HA H -7.419 0.315 7.316 1.00 . A A . 61 ALA HA 1 1
19 31014 1 1 61 ALA HB1 H -6.991 -2.340 8.433 1.00 . A A . 61 ALA HB1 1 1
19 31015 1 1 61 ALA HB2 H -6.002 -1.431 7.266 1.00 . A A . 61 ALA HB2 1 1
19 31016 1 1 61 ALA HB3 H -5.756 -1.198 9.013 1.00 . A A . 61 ALA HB3 1 1
19 31017 1 1 61 ALA N N -7.289 0.626 9.353 1.00 . A A . 61 ALA N 1 1
19 31018 1 1 61 ALA O O -9.732 -0.670 7.355 1.00 . A A . 61 ALA O 1 1
19 31019 1 1 62 GLU C C -11.670 -0.819 9.566 1.00 . A A . 62 GLU C 1 1
19 31020 1 1 62 GLU CA C -10.616 -1.923 9.674 1.00 . A A . 62 GLU CA 1 1
19 31021 1 1 62 GLU CB C -10.702 -2.634 11.025 1.00 . A A . 62 GLU CB 1 1
19 31022 1 1 62 GLU CD C -12.290 -4.138 12.281 1.00 . A A . 62 GLU CD 1 1
19 31023 1 1 62 GLU CG C -12.159 -2.876 11.426 1.00 . A A . 62 GLU CG 1 1
19 31024 1 1 62 GLU H H -8.660 -1.472 10.230 1.00 . A A . 62 GLU H 1 1
19 31025 1 1 62 GLU HA H -10.761 -2.652 8.876 1.00 . A A . 62 GLU HA 1 1
19 31026 1 1 62 GLU HB2 H -10.173 -3.585 10.974 1.00 . A A . 62 GLU HB2 1 1
19 31027 1 1 62 GLU HB3 H -10.207 -2.034 11.789 1.00 . A A . 62 GLU HB3 1 1
19 31028 1 1 62 GLU HG2 H -12.536 -2.016 11.979 1.00 . A A . 62 GLU HG2 1 1
19 31029 1 1 62 GLU HG3 H -12.774 -2.974 10.531 1.00 . A A . 62 GLU HG3 1 1
19 31030 1 1 62 GLU N N -9.288 -1.374 9.458 1.00 . A A . 62 GLU N 1 1
19 31031 1 1 62 GLU O O -12.580 -0.903 8.743 1.00 . A A . 62 GLU O 1 1
19 31032 1 1 62 GLU OE1 O -11.280 -4.868 12.374 1.00 . A A . 62 GLU OE1 1 1
19 31033 1 1 62 GLU OE2 O -13.398 -4.344 12.823 1.00 . A A . 62 GLU OE2 1 1
19 31034 1 1 63 LYS C C -12.781 1.695 8.980 1.00 . A A . 63 LYS C 1 1
19 31035 1 1 63 LYS CA C -12.440 1.308 10.420 1.00 . A A . 63 LYS CA 1 1
19 31036 1 1 63 LYS CB C -11.876 2.464 11.250 1.00 . A A . 63 LYS CB 1 1
19 31037 1 1 63 LYS CD C -11.448 3.079 13.658 1.00 . A A . 63 LYS CD 1 1
19 31038 1 1 63 LYS CE C -10.957 4.410 13.085 1.00 . A A . 63 LYS CE 1 1
19 31039 1 1 63 LYS CG C -11.373 1.969 12.608 1.00 . A A . 63 LYS CG 1 1
19 31040 1 1 63 LYS H H -10.770 0.250 11.077 1.00 . A A . 63 LYS H 1 1
19 31041 1 1 63 LYS HA H -13.352 0.972 10.914 1.00 . A A . 63 LYS HA 1 1
19 31042 1 1 63 LYS HB2 H -11.060 2.942 10.708 1.00 . A A . 63 LYS HB2 1 1
19 31043 1 1 63 LYS HB3 H -12.646 3.220 11.398 1.00 . A A . 63 LYS HB3 1 1
19 31044 1 1 63 LYS HD2 H -12.475 3.186 14.007 1.00 . A A . 63 LYS HD2 1 1
19 31045 1 1 63 LYS HD3 H -10.844 2.807 14.524 1.00 . A A . 63 LYS HD3 1 1
19 31046 1 1 63 LYS HE2 H -10.350 4.230 12.198 1.00 . A A . 63 LYS HE2 1 1
19 31047 1 1 63 LYS HE3 H -11.809 5.013 12.770 1.00 . A A . 63 LYS HE3 1 1
19 31048 1 1 63 LYS HG2 H -11.969 1.116 12.932 1.00 . A A . 63 LYS HG2 1 1
19 31049 1 1 63 LYS HG3 H -10.344 1.622 12.514 1.00 . A A . 63 LYS HG3 1 1
19 31050 1 1 63 LYS HZ1 H -9.239 4.775 14.129 1.00 . A A . 63 LYS HZ1 1 1
19 31051 1 1 63 LYS HZ2 H -10.126 6.116 13.844 1.00 . A A . 63 LYS HZ2 1 1
19 31052 1 1 63 LYS HZ3 H -10.598 5.054 14.991 1.00 . A A . 63 LYS HZ3 1 1
19 31053 1 1 63 LYS N N -11.513 0.190 10.410 1.00 . A A . 63 LYS N 1 1
19 31054 1 1 63 LYS NZ N -10.166 5.149 14.094 1.00 . A A . 63 LYS NZ 1 1
19 31055 1 1 63 LYS O O -13.927 1.560 8.553 1.00 . A A . 63 LYS O 1 1
19 31056 1 1 64 SER C C -12.436 1.392 6.053 1.00 . A A . 64 SER C 1 1
19 31057 1 1 64 SER CA C -11.945 2.576 6.888 1.00 . A A . 64 SER CA 1 1
19 31058 1 1 64 SER CB C -10.645 3.133 6.306 1.00 . A A . 64 SER CB 1 1
19 31059 1 1 64 SER H H -10.838 2.275 8.627 1.00 . A A . 64 SER H 1 1
19 31060 1 1 64 SER HA H -12.698 3.364 6.914 1.00 . A A . 64 SER HA 1 1
19 31061 1 1 64 SER HB2 H -10.827 3.497 5.295 1.00 . A A . 64 SER HB2 1 1
19 31062 1 1 64 SER HB3 H -10.319 3.988 6.898 1.00 . A A . 64 SER HB3 1 1
19 31063 1 1 64 SER HG H -9.746 1.535 5.504 1.00 . A A . 64 SER HG 1 1
19 31064 1 1 64 SER N N -11.767 2.169 8.272 1.00 . A A . 64 SER N 1 1
19 31065 1 1 64 SER O O -13.112 1.578 5.042 1.00 . A A . 64 SER O 1 1
19 31066 1 1 64 SER OG O -9.610 2.154 6.278 1.00 . A A . 64 SER OG 1 1
19 31067 1 1 65 GLY C C -11.974 -1.009 4.369 1.00 . A A . 65 GLY C 1 1
19 31068 1 1 65 GLY CA C -12.474 -1.015 5.815 1.00 . A A . 65 GLY CA 1 1
19 31069 1 1 65 GLY H H -11.529 0.057 7.331 1.00 . A A . 65 GLY H 1 1
19 31070 1 1 65 GLY HA2 H -12.074 -1.883 6.338 1.00 . A A . 65 GLY HA2 1 1
19 31071 1 1 65 GLY HA3 H -13.560 -1.107 5.828 1.00 . A A . 65 GLY HA3 1 1
19 31072 1 1 65 GLY N N -12.078 0.200 6.507 1.00 . A A . 65 GLY N 1 1
19 31073 1 1 65 GLY O O -12.707 -1.381 3.453 1.00 . A A . 65 GLY O 1 1
19 31074 1 1 66 LEU C C -9.136 -1.683 2.734 1.00 . A A . 66 LEU C 1 1
19 31075 1 1 66 LEU CA C -10.123 -0.525 2.889 1.00 . A A . 66 LEU CA 1 1
19 31076 1 1 66 LEU CB C -9.500 0.851 2.647 1.00 . A A . 66 LEU CB 1 1
19 31077 1 1 66 LEU CD1 C -9.783 3.329 2.274 1.00 . A A . 66 LEU CD1 1 1
19 31078 1 1 66 LEU CD2 C -11.784 1.778 2.115 1.00 . A A . 66 LEU CD2 1 1
19 31079 1 1 66 LEU CG C -10.440 2.049 2.794 1.00 . A A . 66 LEU CG 1 1
19 31080 1 1 66 LEU H H -10.140 -0.283 4.958 1.00 . A A . 66 LEU H 1 1
19 31081 1 1 66 LEU HA H -10.921 -0.650 2.157 1.00 . A A . 66 LEU HA 1 1
19 31082 1 1 66 LEU HB2 H -8.669 0.979 3.341 1.00 . A A . 66 LEU HB2 1 1
19 31083 1 1 66 LEU HB3 H -9.080 0.866 1.642 1.00 . A A . 66 LEU HB3 1 1
19 31084 1 1 66 LEU HD11 H -8.704 3.187 2.219 1.00 . A A . 66 LEU HD11 1 1
19 31085 1 1 66 LEU HD12 H -10.170 3.559 1.281 1.00 . A A . 66 LEU HD12 1 1
19 31086 1 1 66 LEU HD13 H -10.008 4.154 2.951 1.00 . A A . 66 LEU HD13 1 1
19 31087 1 1 66 LEU HD21 H -11.625 1.170 1.224 1.00 . A A . 66 LEU HD21 1 1
19 31088 1 1 66 LEU HD22 H -12.439 1.246 2.805 1.00 . A A . 66 LEU HD22 1 1
19 31089 1 1 66 LEU HD23 H -12.246 2.724 1.832 1.00 . A A . 66 LEU HD23 1 1
19 31090 1 1 66 LEU HG H -10.640 2.198 3.855 1.00 . A A . 66 LEU HG 1 1
19 31091 1 1 66 LEU N N -10.730 -0.584 4.208 1.00 . A A . 66 LEU N 1 1
19 31092 1 1 66 LEU O O -8.715 -2.000 1.623 1.00 . A A . 66 LEU O 1 1
19 31093 1 1 67 LEU C C -8.635 -4.699 4.110 1.00 . A A . 67 LEU C 1 1
19 31094 1 1 67 LEU CA C -7.865 -3.399 3.869 1.00 . A A . 67 LEU CA 1 1
19 31095 1 1 67 LEU CB C -6.740 -3.156 4.877 1.00 . A A . 67 LEU CB 1 1
19 31096 1 1 67 LEU CD1 C -5.211 -2.282 3.072 1.00 . A A . 67 LEU CD1 1 1
19 31097 1 1 67 LEU CD2 C -6.305 -0.678 4.704 1.00 . A A . 67 LEU CD2 1 1
19 31098 1 1 67 LEU CG C -5.722 -2.077 4.499 1.00 . A A . 67 LEU CG 1 1
19 31099 1 1 67 LEU H H -9.141 -2.018 4.765 1.00 . A A . 67 LEU H 1 1
19 31100 1 1 67 LEU HA H -7.407 -3.447 2.881 1.00 . A A . 67 LEU HA 1 1
19 31101 1 1 67 LEU HB2 H -7.188 -2.885 5.834 1.00 . A A . 67 LEU HB2 1 1
19 31102 1 1 67 LEU HB3 H -6.206 -4.094 5.030 1.00 . A A . 67 LEU HB3 1 1
19 31103 1 1 67 LEU HD11 H -5.758 -1.629 2.393 1.00 . A A . 67 LEU HD11 1 1
19 31104 1 1 67 LEU HD12 H -4.148 -2.043 3.029 1.00 . A A . 67 LEU HD12 1 1
19 31105 1 1 67 LEU HD13 H -5.361 -3.321 2.778 1.00 . A A . 67 LEU HD13 1 1
19 31106 1 1 67 LEU HD21 H -5.547 -0.029 5.144 1.00 . A A . 67 LEU HD21 1 1
19 31107 1 1 67 LEU HD22 H -6.618 -0.270 3.743 1.00 . A A . 67 LEU HD22 1 1
19 31108 1 1 67 LEU HD23 H -7.165 -0.736 5.372 1.00 . A A . 67 LEU HD23 1 1
19 31109 1 1 67 LEU HG H -4.864 -2.169 5.165 1.00 . A A . 67 LEU HG 1 1
19 31110 1 1 67 LEU N N -8.795 -2.283 3.865 1.00 . A A . 67 LEU N 1 1
19 31111 1 1 67 LEU O O -9.457 -4.777 5.022 1.00 . A A . 67 LEU O 1 1
19 31112 1 1 68 HIS C C -7.953 -8.092 3.301 1.00 . A A . 68 HIS C 1 1
19 31113 1 1 68 HIS CA C -8.998 -6.978 3.387 1.00 . A A . 68 HIS CA 1 1
19 31114 1 1 68 HIS CB C -10.103 -7.118 2.338 1.00 . A A . 68 HIS CB 1 1
19 31115 1 1 68 HIS CD2 C -11.905 -5.576 3.437 1.00 . A A . 68 HIS CD2 1 1
19 31116 1 1 68 HIS CE1 C -12.441 -4.411 1.664 1.00 . A A . 68 HIS CE1 1 1
19 31117 1 1 68 HIS CG C -11.148 -6.030 2.397 1.00 . A A . 68 HIS CG 1 1
19 31118 1 1 68 HIS H H -7.673 -5.614 2.537 1.00 . A A . 68 HIS H 1 1
19 31119 1 1 68 HIS HA H -9.468 -7.007 4.370 1.00 . A A . 68 HIS HA 1 1
19 31120 1 1 68 HIS HB2 H -9.650 -7.120 1.347 1.00 . A A . 68 HIS HB2 1 1
19 31121 1 1 68 HIS HB3 H -10.592 -8.084 2.467 1.00 . A A . 68 HIS HB3 1 1
19 31122 1 1 68 HIS HD1 H -11.130 -5.370 0.372 1.00 . A A . 68 HIS HD1 1 1
19 31123 1 1 68 HIS HD2 H -11.874 -5.953 4.459 1.00 . A A . 68 HIS HD2 1 1
19 31124 1 1 68 HIS HE1 H -12.928 -3.679 1.020 1.00 . A A . 68 HIS HE1 1 1
19 31125 1 1 68 HIS N N -8.343 -5.686 3.276 1.00 . A A . 68 HIS N 1 1
19 31126 1 1 68 HIS ND1 N -11.508 -5.277 1.293 1.00 . A A . 68 HIS ND1 1 1
19 31127 1 1 68 HIS NE2 N -12.685 -4.598 2.993 1.00 . A A . 68 HIS NE2 1 1
19 31128 1 1 68 HIS O O -7.056 -8.043 2.461 1.00 . A A . 68 HIS O 1 1
19 31129 1 1 69 GLU C C -6.998 -10.771 2.809 1.00 . A A . 69 GLU C 1 1
19 31130 1 1 69 GLU CA C -7.186 -10.196 4.214 1.00 . A A . 69 GLU CA 1 1
19 31131 1 1 69 GLU CB C -7.672 -11.273 5.187 1.00 . A A . 69 GLU CB 1 1
19 31132 1 1 69 GLU CD C -8.266 -11.787 7.583 1.00 . A A . 69 GLU CD 1 1
19 31133 1 1 69 GLU CG C -7.666 -10.755 6.626 1.00 . A A . 69 GLU CG 1 1
19 31134 1 1 69 GLU H H -8.837 -9.104 4.860 1.00 . A A . 69 GLU H 1 1
19 31135 1 1 69 GLU HA H -6.242 -9.788 4.576 1.00 . A A . 69 GLU HA 1 1
19 31136 1 1 69 GLU HB2 H -8.680 -11.586 4.913 1.00 . A A . 69 GLU HB2 1 1
19 31137 1 1 69 GLU HB3 H -7.033 -12.152 5.110 1.00 . A A . 69 GLU HB3 1 1
19 31138 1 1 69 GLU HG2 H -6.644 -10.524 6.929 1.00 . A A . 69 GLU HG2 1 1
19 31139 1 1 69 GLU HG3 H -8.233 -9.826 6.685 1.00 . A A . 69 GLU HG3 1 1
19 31140 1 1 69 GLU N N -8.105 -9.071 4.181 1.00 . A A . 69 GLU N 1 1
19 31141 1 1 69 GLU O O -7.965 -11.179 2.167 1.00 . A A . 69 GLU O 1 1
19 31142 1 1 69 GLU OE1 O -8.086 -12.992 7.304 1.00 . A A . 69 GLU OE1 1 1
19 31143 1 1 69 GLU OE2 O -8.892 -11.347 8.572 1.00 . A A . 69 GLU OE2 1 1
19 31144 1 1 70 GLY C C -5.062 -10.168 0.092 1.00 . A A . 70 GLY C 1 1
19 31145 1 1 70 GLY CA C -5.421 -11.303 1.054 1.00 . A A . 70 GLY CA 1 1
19 31146 1 1 70 GLY H H -4.967 -10.451 2.900 1.00 . A A . 70 GLY H 1 1
19 31147 1 1 70 GLY HA2 H -4.585 -11.998 1.129 1.00 . A A . 70 GLY HA2 1 1
19 31148 1 1 70 GLY HA3 H -6.268 -11.864 0.660 1.00 . A A . 70 GLY HA3 1 1
19 31149 1 1 70 GLY N N -5.748 -10.785 2.372 1.00 . A A . 70 GLY N 1 1
19 31150 1 1 70 GLY O O -4.729 -10.413 -1.066 1.00 . A A . 70 GLY O 1 1
19 31151 1 1 71 ASP C C -3.313 -7.609 -0.271 1.00 . A A . 71 ASP C 1 1
19 31152 1 1 71 ASP CA C -4.831 -7.777 -0.191 1.00 . A A . 71 ASP CA 1 1
19 31153 1 1 71 ASP CB C -5.415 -6.511 0.440 1.00 . A A . 71 ASP CB 1 1
19 31154 1 1 71 ASP CG C -6.749 -6.050 -0.151 1.00 . A A . 71 ASP CG 1 1
19 31155 1 1 71 ASP H H -5.416 -8.759 1.551 1.00 . A A . 71 ASP H 1 1
19 31156 1 1 71 ASP HA H -5.282 -7.966 -1.165 1.00 . A A . 71 ASP HA 1 1
19 31157 1 1 71 ASP HB2 H -5.547 -6.683 1.508 1.00 . A A . 71 ASP HB2 1 1
19 31158 1 1 71 ASP HB3 H -4.690 -5.704 0.335 1.00 . A A . 71 ASP HB3 1 1
19 31159 1 1 71 ASP N N -5.143 -8.950 0.608 1.00 . A A . 71 ASP N 1 1
19 31160 1 1 71 ASP O O -2.637 -7.544 0.755 1.00 . A A . 71 ASP O 1 1
19 31161 1 1 71 ASP OD1 O -6.775 -5.813 -1.378 1.00 . A A . 71 ASP OD1 1 1
19 31162 1 1 71 ASP OD2 O -7.713 -5.945 0.638 1.00 . A A . 71 ASP OD2 1 1
19 31163 1 1 72 GLU C C -1.035 -5.900 -1.821 1.00 . A A . 72 GLU C 1 1
19 31164 1 1 72 GLU CA C -1.395 -7.384 -1.726 1.00 . A A . 72 GLU CA 1 1
19 31165 1 1 72 GLU CB C -0.952 -8.137 -2.983 1.00 . A A . 72 GLU CB 1 1
19 31166 1 1 72 GLU CD C 1.059 -8.828 -4.338 1.00 . A A . 72 GLU CD 1 1
19 31167 1 1 72 GLU CG C 0.506 -7.824 -3.324 1.00 . A A . 72 GLU CG 1 1
19 31168 1 1 72 GLU H H -3.378 -7.596 -2.328 1.00 . A A . 72 GLU H 1 1
19 31169 1 1 72 GLU HA H -0.911 -7.827 -0.856 1.00 . A A . 72 GLU HA 1 1
19 31170 1 1 72 GLU HB2 H -1.071 -9.209 -2.829 1.00 . A A . 72 GLU HB2 1 1
19 31171 1 1 72 GLU HB3 H -1.593 -7.861 -3.820 1.00 . A A . 72 GLU HB3 1 1
19 31172 1 1 72 GLU HG2 H 0.580 -6.814 -3.730 1.00 . A A . 72 GLU HG2 1 1
19 31173 1 1 72 GLU HG3 H 1.109 -7.848 -2.417 1.00 . A A . 72 GLU HG3 1 1
19 31174 1 1 72 GLU N N -2.821 -7.543 -1.499 1.00 . A A . 72 GLU N 1 1
19 31175 1 1 72 GLU O O -1.681 -5.145 -2.546 1.00 . A A . 72 GLU O 1 1
19 31176 1 1 72 GLU OE1 O 0.715 -10.021 -4.200 1.00 . A A . 72 GLU OE1 1 1
19 31177 1 1 72 GLU OE2 O 1.814 -8.379 -5.228 1.00 . A A . 72 GLU OE2 1 1
19 31178 1 1 73 VAL C C 1.670 -4.007 -1.983 1.00 . A A . 73 VAL C 1 1
19 31179 1 1 73 VAL CA C 0.450 -4.145 -1.069 1.00 . A A . 73 VAL CA 1 1
19 31180 1 1 73 VAL CB C 0.725 -3.693 0.367 1.00 . A A . 73 VAL CB 1 1
19 31181 1 1 73 VAL CG1 C 0.988 -2.187 0.427 1.00 . A A . 73 VAL CG1 1 1
19 31182 1 1 73 VAL CG2 C -0.426 -4.086 1.295 1.00 . A A . 73 VAL CG2 1 1
19 31183 1 1 73 VAL H H 0.517 -6.145 -0.491 1.00 . A A . 73 VAL H 1 1
19 31184 1 1 73 VAL HA H -0.358 -3.530 -1.467 1.00 . A A . 73 VAL HA 1 1
19 31185 1 1 73 VAL HB H 1.623 -4.205 0.713 1.00 . A A . 73 VAL HB 1 1
19 31186 1 1 73 VAL HG11 H 1.335 -1.919 1.425 1.00 . A A . 73 VAL HG11 1 1
19 31187 1 1 73 VAL HG12 H 1.750 -1.922 -0.305 1.00 . A A . 73 VAL HG12 1 1
19 31188 1 1 73 VAL HG13 H 0.067 -1.648 0.205 1.00 . A A . 73 VAL HG13 1 1
19 31189 1 1 73 VAL HG21 H -1.376 -3.845 0.818 1.00 . A A . 73 VAL HG21 1 1
19 31190 1 1 73 VAL HG22 H -0.382 -5.157 1.495 1.00 . A A . 73 VAL HG22 1 1
19 31191 1 1 73 VAL HG23 H -0.341 -3.537 2.233 1.00 . A A . 73 VAL HG23 1 1
19 31192 1 1 73 VAL N N -0.004 -5.525 -1.078 1.00 . A A . 73 VAL N 1 1
19 31193 1 1 73 VAL O O 2.550 -4.867 -1.983 1.00 . A A . 73 VAL O 1 1
19 31194 1 1 74 LEU C C 3.348 -1.265 -3.380 1.00 . A A . 74 LEU C 1 1
19 31195 1 1 74 LEU CA C 2.780 -2.659 -3.656 1.00 . A A . 74 LEU CA 1 1
19 31196 1 1 74 LEU CB C 2.329 -2.864 -5.103 1.00 . A A . 74 LEU CB 1 1
19 31197 1 1 74 LEU CD1 C 0.806 -4.000 -6.762 1.00 . A A . 74 LEU CD1 1 1
19 31198 1 1 74 LEU CD2 C 2.137 -5.378 -5.099 1.00 . A A . 74 LEU CD2 1 1
19 31199 1 1 74 LEU CG C 1.407 -4.058 -5.356 1.00 . A A . 74 LEU CG 1 1
19 31200 1 1 74 LEU H H 0.963 -2.226 -2.733 1.00 . A A . 74 LEU H 1 1
19 31201 1 1 74 LEU HA H 3.557 -3.395 -3.453 1.00 . A A . 74 LEU HA 1 1
19 31202 1 1 74 LEU HB2 H 1.819 -1.960 -5.436 1.00 . A A . 74 LEU HB2 1 1
19 31203 1 1 74 LEU HB3 H 3.216 -2.977 -5.726 1.00 . A A . 74 LEU HB3 1 1
19 31204 1 1 74 LEU HD11 H 0.347 -3.024 -6.920 1.00 . A A . 74 LEU HD11 1 1
19 31205 1 1 74 LEU HD12 H 1.593 -4.155 -7.500 1.00 . A A . 74 LEU HD12 1 1
19 31206 1 1 74 LEU HD13 H 0.051 -4.778 -6.867 1.00 . A A . 74 LEU HD13 1 1
19 31207 1 1 74 LEU HD21 H 3.152 -5.315 -5.491 1.00 . A A . 74 LEU HD21 1 1
19 31208 1 1 74 LEU HD22 H 2.173 -5.571 -4.027 1.00 . A A . 74 LEU HD22 1 1
19 31209 1 1 74 LEU HD23 H 1.606 -6.190 -5.597 1.00 . A A . 74 LEU HD23 1 1
19 31210 1 1 74 LEU HG H 0.579 -4.006 -4.649 1.00 . A A . 74 LEU HG 1 1
19 31211 1 1 74 LEU N N 1.683 -2.920 -2.739 1.00 . A A . 74 LEU N 1 1
19 31212 1 1 74 LEU O O 4.564 -1.082 -3.347 1.00 . A A . 74 LEU O 1 1
19 31213 1 1 75 GLU C C 1.888 1.688 -1.899 1.00 . A A . 75 GLU C 1 1
19 31214 1 1 75 GLU CA C 2.838 1.053 -2.918 1.00 . A A . 75 GLU CA 1 1
19 31215 1 1 75 GLU CB C 2.888 1.875 -4.207 1.00 . A A . 75 GLU CB 1 1
19 31216 1 1 75 GLU CD C 4.384 3.098 -5.827 1.00 . A A . 75 GLU CD 1 1
19 31217 1 1 75 GLU CG C 4.300 2.403 -4.466 1.00 . A A . 75 GLU CG 1 1
19 31218 1 1 75 GLU H H 1.454 -0.475 -3.218 1.00 . A A . 75 GLU H 1 1
19 31219 1 1 75 GLU HA H 3.841 0.987 -2.497 1.00 . A A . 75 GLU HA 1 1
19 31220 1 1 75 GLU HB2 H 2.566 1.260 -5.047 1.00 . A A . 75 GLU HB2 1 1
19 31221 1 1 75 GLU HB3 H 2.190 2.710 -4.138 1.00 . A A . 75 GLU HB3 1 1
19 31222 1 1 75 GLU HG2 H 4.581 3.102 -3.678 1.00 . A A . 75 GLU HG2 1 1
19 31223 1 1 75 GLU HG3 H 5.013 1.579 -4.430 1.00 . A A . 75 GLU HG3 1 1
19 31224 1 1 75 GLU N N 2.442 -0.318 -3.189 1.00 . A A . 75 GLU N 1 1
19 31225 1 1 75 GLU O O 0.672 1.530 -1.997 1.00 . A A . 75 GLU O 1 1
19 31226 1 1 75 GLU OE1 O 4.504 2.365 -6.832 1.00 . A A . 75 GLU OE1 1 1
19 31227 1 1 75 GLU OE2 O 4.328 4.347 -5.830 1.00 . A A . 75 GLU OE2 1 1
19 31228 1 1 76 ILE C C 2.011 4.549 0.078 1.00 . A A . 76 ILE C 1 1
19 31229 1 1 76 ILE CA C 1.702 3.051 0.090 1.00 . A A . 76 ILE CA 1 1
19 31230 1 1 76 ILE CB C 1.941 2.384 1.446 1.00 . A A . 76 ILE CB 1 1
19 31231 1 1 76 ILE CD1 C 1.274 0.475 2.953 1.00 . A A . 76 ILE CD1 1 1
19 31232 1 1 76 ILE CG1 C 1.213 1.041 1.533 1.00 . A A . 76 ILE CG1 1 1
19 31233 1 1 76 ILE CG2 C 1.554 3.321 2.593 1.00 . A A . 76 ILE CG2 1 1
19 31234 1 1 76 ILE H H 3.469 2.515 -0.873 1.00 . A A . 76 ILE H 1 1
19 31235 1 1 76 ILE HA H 0.649 2.914 -0.156 1.00 . A A . 76 ILE HA 1 1
19 31236 1 1 76 ILE HB H 3.007 2.180 1.543 1.00 . A A . 76 ILE HB 1 1
19 31237 1 1 76 ILE HD11 H 1.423 -0.604 2.908 1.00 . A A . 76 ILE HD11 1 1
19 31238 1 1 76 ILE HD12 H 2.103 0.934 3.492 1.00 . A A . 76 ILE HD12 1 1
19 31239 1 1 76 ILE HD13 H 0.340 0.692 3.470 1.00 . A A . 76 ILE HD13 1 1
19 31240 1 1 76 ILE HG12 H 0.174 1.167 1.231 1.00 . A A . 76 ILE HG12 1 1
19 31241 1 1 76 ILE HG13 H 1.664 0.334 0.836 1.00 . A A . 76 ILE HG13 1 1
19 31242 1 1 76 ILE HG21 H 0.942 2.779 3.313 1.00 . A A . 76 ILE HG21 1 1
19 31243 1 1 76 ILE HG22 H 2.456 3.685 3.084 1.00 . A A . 76 ILE HG22 1 1
19 31244 1 1 76 ILE HG23 H 0.989 4.165 2.198 1.00 . A A . 76 ILE HG23 1 1
19 31245 1 1 76 ILE N N 2.480 2.392 -0.945 1.00 . A A . 76 ILE N 1 1
19 31246 1 1 76 ILE O O 3.049 4.977 0.581 1.00 . A A . 76 ILE O 1 1
19 31247 1 1 77 ASN C C 2.067 7.094 -1.835 1.00 . A A . 77 ASN C 1 1
19 31248 1 1 77 ASN CA C 1.253 6.748 -0.586 1.00 . A A . 77 ASN CA 1 1
19 31249 1 1 77 ASN CB C 2.003 7.290 0.632 1.00 . A A . 77 ASN CB 1 1
19 31250 1 1 77 ASN CG C 1.467 8.664 1.039 1.00 . A A . 77 ASN CG 1 1
19 31251 1 1 77 ASN H H 0.250 4.951 -0.909 1.00 . A A . 77 ASN H 1 1
19 31252 1 1 77 ASN HA H 0.240 7.148 -0.625 1.00 . A A . 77 ASN HA 1 1
19 31253 1 1 77 ASN HB2 H 1.901 6.595 1.466 1.00 . A A . 77 ASN HB2 1 1
19 31254 1 1 77 ASN HB3 H 3.067 7.363 0.406 1.00 . A A . 77 ASN HB3 1 1
19 31255 1 1 77 ASN HD21 H 0.883 7.862 2.803 1.00 . A A . 77 ASN HD21 1 1
19 31256 1 1 77 ASN HD22 H 0.538 9.548 2.606 1.00 . A A . 77 ASN HD22 1 1
19 31257 1 1 77 ASN N N 1.091 5.307 -0.502 1.00 . A A . 77 ASN N 1 1
19 31258 1 1 77 ASN ND2 N 0.917 8.694 2.249 1.00 . A A . 77 ASN ND2 1 1
19 31259 1 1 77 ASN O O 1.798 8.094 -2.498 1.00 . A A . 77 ASN O 1 1
19 31260 1 1 77 ASN OD1 O 1.548 9.634 0.303 1.00 . A A . 77 ASN OD1 1 1
19 31261 1 1 78 GLY C C 5.193 5.640 -3.151 1.00 . A A . 78 GLY C 1 1
19 31262 1 1 78 GLY CA C 3.901 6.450 -3.274 1.00 . A A . 78 GLY CA 1 1
19 31263 1 1 78 GLY H H 3.258 5.436 -1.572 1.00 . A A . 78 GLY H 1 1
19 31264 1 1 78 GLY HA2 H 3.369 6.158 -4.180 1.00 . A A . 78 GLY HA2 1 1
19 31265 1 1 78 GLY HA3 H 4.140 7.509 -3.373 1.00 . A A . 78 GLY HA3 1 1
19 31266 1 1 78 GLY N N 3.046 6.247 -2.117 1.00 . A A . 78 GLY N 1 1
19 31267 1 1 78 GLY O O 5.806 5.286 -4.156 1.00 . A A . 78 GLY O 1 1
19 31268 1 1 79 ILE C C 6.515 3.129 -1.931 1.00 . A A . 79 ILE C 1 1
19 31269 1 1 79 ILE CA C 6.776 4.609 -1.641 1.00 . A A . 79 ILE CA 1 1
19 31270 1 1 79 ILE CB C 7.275 4.878 -0.220 1.00 . A A . 79 ILE CB 1 1
19 31271 1 1 79 ILE CD1 C 6.036 6.786 0.869 1.00 . A A . 79 ILE CD1 1 1
19 31272 1 1 79 ILE CG1 C 7.284 6.377 0.083 1.00 . A A . 79 ILE CG1 1 1
19 31273 1 1 79 ILE CG2 C 8.645 4.237 0.011 1.00 . A A . 79 ILE CG2 1 1
19 31274 1 1 79 ILE H H 5.063 5.663 -1.096 1.00 . A A . 79 ILE H 1 1
19 31275 1 1 79 ILE HA H 7.546 4.965 -2.325 1.00 . A A . 79 ILE HA 1 1
19 31276 1 1 79 ILE HB H 6.580 4.412 0.480 1.00 . A A . 79 ILE HB 1 1
19 31277 1 1 79 ILE HD11 H 6.304 7.539 1.610 1.00 . A A . 79 ILE HD11 1 1
19 31278 1 1 79 ILE HD12 H 5.295 7.198 0.184 1.00 . A A . 79 ILE HD12 1 1
19 31279 1 1 79 ILE HD13 H 5.621 5.912 1.371 1.00 . A A . 79 ILE HD13 1 1
19 31280 1 1 79 ILE HG12 H 8.177 6.631 0.655 1.00 . A A . 79 ILE HG12 1 1
19 31281 1 1 79 ILE HG13 H 7.332 6.940 -0.849 1.00 . A A . 79 ILE HG13 1 1
19 31282 1 1 79 ILE HG21 H 8.518 3.178 0.233 1.00 . A A . 79 ILE HG21 1 1
19 31283 1 1 79 ILE HG22 H 9.254 4.350 -0.886 1.00 . A A . 79 ILE HG22 1 1
19 31284 1 1 79 ILE HG23 H 9.139 4.728 0.849 1.00 . A A . 79 ILE HG23 1 1
19 31285 1 1 79 ILE N N 5.568 5.370 -1.909 1.00 . A A . 79 ILE N 1 1
19 31286 1 1 79 ILE O O 5.416 2.631 -1.696 1.00 . A A . 79 ILE O 1 1
19 31287 1 1 80 GLU C C 7.147 0.241 -1.503 1.00 . A A . 80 GLU C 1 1
19 31288 1 1 80 GLU CA C 7.442 1.056 -2.764 1.00 . A A . 80 GLU CA 1 1
19 31289 1 1 80 GLU CB C 8.714 0.557 -3.454 1.00 . A A . 80 GLU CB 1 1
19 31290 1 1 80 GLU CD C 9.433 -1.216 -5.096 1.00 . A A . 80 GLU CD 1 1
19 31291 1 1 80 GLU CG C 8.382 -0.154 -4.767 1.00 . A A . 80 GLU CG 1 1
19 31292 1 1 80 GLU H H 8.437 2.881 -2.627 1.00 . A A . 80 GLU H 1 1
19 31293 1 1 80 GLU HA H 6.606 0.979 -3.458 1.00 . A A . 80 GLU HA 1 1
19 31294 1 1 80 GLU HB2 H 9.379 1.398 -3.650 1.00 . A A . 80 GLU HB2 1 1
19 31295 1 1 80 GLU HB3 H 9.248 -0.124 -2.791 1.00 . A A . 80 GLU HB3 1 1
19 31296 1 1 80 GLU HG2 H 7.399 -0.620 -4.694 1.00 . A A . 80 GLU HG2 1 1
19 31297 1 1 80 GLU HG3 H 8.330 0.574 -5.576 1.00 . A A . 80 GLU HG3 1 1
19 31298 1 1 80 GLU N N 7.546 2.468 -2.439 1.00 . A A . 80 GLU N 1 1
19 31299 1 1 80 GLU O O 7.457 0.674 -0.393 1.00 . A A . 80 GLU O 1 1
19 31300 1 1 80 GLU OE1 O 10.458 -0.832 -5.701 1.00 . A A . 80 GLU OE1 1 1
19 31301 1 1 80 GLU OE2 O 9.189 -2.388 -4.735 1.00 . A A . 80 GLU OE2 1 1
19 31302 1 1 81 ILE C C 6.620 -3.235 -0.958 1.00 . A A . 81 ILE C 1 1
19 31303 1 1 81 ILE CA C 6.212 -1.803 -0.609 1.00 . A A . 81 ILE CA 1 1
19 31304 1 1 81 ILE CB C 4.734 -1.656 -0.243 1.00 . A A . 81 ILE CB 1 1
19 31305 1 1 81 ILE CD1 C 4.308 -0.961 2.144 1.00 . A A . 81 ILE CD1 1 1
19 31306 1 1 81 ILE CG1 C 4.519 -0.476 0.708 1.00 . A A . 81 ILE CG1 1 1
19 31307 1 1 81 ILE CG2 C 4.178 -2.961 0.328 1.00 . A A . 81 ILE CG2 1 1
19 31308 1 1 81 ILE H H 6.304 -1.268 -2.620 1.00 . A A . 81 ILE H 1 1
19 31309 1 1 81 ILE HA H 6.792 -1.479 0.255 1.00 . A A . 81 ILE HA 1 1
19 31310 1 1 81 ILE HB H 4.176 -1.440 -1.154 1.00 . A A . 81 ILE HB 1 1
19 31311 1 1 81 ILE HD11 H 4.890 -1.867 2.311 1.00 . A A . 81 ILE HD11 1 1
19 31312 1 1 81 ILE HD12 H 4.632 -0.187 2.840 1.00 . A A . 81 ILE HD12 1 1
19 31313 1 1 81 ILE HD13 H 3.251 -1.174 2.303 1.00 . A A . 81 ILE HD13 1 1
19 31314 1 1 81 ILE HG12 H 5.381 0.189 0.668 1.00 . A A . 81 ILE HG12 1 1
19 31315 1 1 81 ILE HG13 H 3.654 0.103 0.385 1.00 . A A . 81 ILE HG13 1 1
19 31316 1 1 81 ILE HG21 H 3.286 -2.749 0.918 1.00 . A A . 81 ILE HG21 1 1
19 31317 1 1 81 ILE HG22 H 3.922 -3.636 -0.489 1.00 . A A . 81 ILE HG22 1 1
19 31318 1 1 81 ILE HG23 H 4.930 -3.429 0.963 1.00 . A A . 81 ILE HG23 1 1
19 31319 1 1 81 ILE N N 6.552 -0.923 -1.715 1.00 . A A . 81 ILE N 1 1
19 31320 1 1 81 ILE O O 7.377 -3.866 -0.222 1.00 . A A . 81 ILE O 1 1
19 31321 1 1 82 ARG C C 7.888 -5.356 -2.357 1.00 . A A . 82 ARG C 1 1
19 31322 1 1 82 ARG CA C 6.399 -5.054 -2.537 1.00 . A A . 82 ARG CA 1 1
19 31323 1 1 82 ARG CB C 6.024 -5.234 -4.010 1.00 . A A . 82 ARG CB 1 1
19 31324 1 1 82 ARG CD C 5.330 -6.969 -5.703 1.00 . A A . 82 ARG CD 1 1
19 31325 1 1 82 ARG CG C 5.287 -6.556 -4.230 1.00 . A A . 82 ARG CG 1 1
19 31326 1 1 82 ARG CZ C 3.736 -7.960 -7.342 1.00 . A A . 82 ARG CZ 1 1
19 31327 1 1 82 ARG H H 5.484 -3.188 -2.675 1.00 . A A . 82 ARG H 1 1
19 31328 1 1 82 ARG HA H 5.788 -5.703 -1.910 1.00 . A A . 82 ARG HA 1 1
19 31329 1 1 82 ARG HB2 H 5.395 -4.404 -4.332 1.00 . A A . 82 ARG HB2 1 1
19 31330 1 1 82 ARG HB3 H 6.924 -5.209 -4.624 1.00 . A A . 82 ARG HB3 1 1
19 31331 1 1 82 ARG HD2 H 5.519 -6.097 -6.328 1.00 . A A . 82 ARG HD2 1 1
19 31332 1 1 82 ARG HD3 H 6.152 -7.665 -5.870 1.00 . A A . 82 ARG HD3 1 1
19 31333 1 1 82 ARG HE H 3.372 -7.766 -5.372 1.00 . A A . 82 ARG HE 1 1
19 31334 1 1 82 ARG HG2 H 5.739 -7.336 -3.617 1.00 . A A . 82 ARG HG2 1 1
19 31335 1 1 82 ARG HG3 H 4.251 -6.457 -3.907 1.00 . A A . 82 ARG HG3 1 1
19 31336 1 1 82 ARG HH11 H 5.497 -7.333 -8.143 1.00 . A A . 82 ARG HH11 1 1
19 31337 1 1 82 ARG HH12 H 4.378 -8.024 -9.271 1.00 . A A . 82 ARG HH12 1 1
19 31338 1 1 82 ARG HH21 H 1.896 -8.678 -6.858 1.00 . A A . 82 ARG HH21 1 1
19 31339 1 1 82 ARG HH22 H 2.316 -8.794 -8.535 1.00 . A A . 82 ARG HH22 1 1
19 31340 1 1 82 ARG N N 6.099 -3.708 -2.082 1.00 . A A . 82 ARG N 1 1
19 31341 1 1 82 ARG NE N 4.048 -7.599 -6.090 1.00 . A A . 82 ARG NE 1 1
19 31342 1 1 82 ARG NH1 N 4.611 -7.755 -8.336 1.00 . A A . 82 ARG NH1 1 1
19 31343 1 1 82 ARG NH2 N 2.549 -8.525 -7.600 1.00 . A A . 82 ARG NH2 1 1
19 31344 1 1 82 ARG O O 8.738 -4.655 -2.903 1.00 . A A . 82 ARG O 1 1
19 31345 1 1 83 GLY C C 9.974 -6.372 0.071 1.00 . A A . 83 GLY C 1 1
19 31346 1 1 83 GLY CA C 9.530 -6.804 -1.329 1.00 . A A . 83 GLY CA 1 1
19 31347 1 1 83 GLY H H 7.461 -6.966 -1.147 1.00 . A A . 83 GLY H 1 1
19 31348 1 1 83 GLY HA2 H 9.619 -7.886 -1.425 1.00 . A A . 83 GLY HA2 1 1
19 31349 1 1 83 GLY HA3 H 10.190 -6.363 -2.076 1.00 . A A . 83 GLY HA3 1 1
19 31350 1 1 83 GLY N N 8.159 -6.401 -1.588 1.00 . A A . 83 GLY N 1 1
19 31351 1 1 83 GLY O O 10.799 -7.036 0.696 1.00 . A A . 83 GLY O 1 1
19 31352 1 1 84 LYS C C 9.283 -5.731 2.905 1.00 . A A . 84 LYS C 1 1
19 31353 1 1 84 LYS CA C 9.732 -4.735 1.834 1.00 . A A . 84 LYS CA 1 1
19 31354 1 1 84 LYS CB C 9.142 -3.334 2.010 1.00 . A A . 84 LYS CB 1 1
19 31355 1 1 84 LYS CD C 9.080 -1.062 0.918 1.00 . A A . 84 LYS CD 1 1
19 31356 1 1 84 LYS CE C 9.898 0.218 1.102 1.00 . A A . 84 LYS CE 1 1
19 31357 1 1 84 LYS CG C 9.931 -2.301 1.204 1.00 . A A . 84 LYS CG 1 1
19 31358 1 1 84 LYS H H 8.735 -4.729 0.005 1.00 . A A . 84 LYS H 1 1
19 31359 1 1 84 LYS HA H 10.816 -4.637 1.887 1.00 . A A . 84 LYS HA 1 1
19 31360 1 1 84 LYS HB2 H 8.100 -3.331 1.690 1.00 . A A . 84 LYS HB2 1 1
19 31361 1 1 84 LYS HB3 H 9.151 -3.062 3.065 1.00 . A A . 84 LYS HB3 1 1
19 31362 1 1 84 LYS HD2 H 8.695 -1.108 -0.101 1.00 . A A . 84 LYS HD2 1 1
19 31363 1 1 84 LYS HD3 H 8.218 -1.047 1.585 1.00 . A A . 84 LYS HD3 1 1
19 31364 1 1 84 LYS HE2 H 9.469 1.020 0.501 1.00 . A A . 84 LYS HE2 1 1
19 31365 1 1 84 LYS HE3 H 9.851 0.540 2.143 1.00 . A A . 84 LYS HE3 1 1
19 31366 1 1 84 LYS HG2 H 10.827 -2.013 1.753 1.00 . A A . 84 LYS HG2 1 1
19 31367 1 1 84 LYS HG3 H 10.262 -2.744 0.264 1.00 . A A . 84 LYS HG3 1 1
19 31368 1 1 84 LYS HZ1 H 11.860 -0.164 1.526 1.00 . A A . 84 LYS HZ1 1 1
19 31369 1 1 84 LYS HZ2 H 11.363 -0.803 0.108 1.00 . A A . 84 LYS HZ2 1 1
19 31370 1 1 84 LYS HZ3 H 11.650 0.801 0.225 1.00 . A A . 84 LYS HZ3 1 1
19 31371 1 1 84 LYS N N 9.406 -5.263 0.520 1.00 . A A . 84 LYS N 1 1
19 31372 1 1 84 LYS NZ N 11.307 -0.005 0.709 1.00 . A A . 84 LYS NZ 1 1
19 31373 1 1 84 LYS O O 8.425 -6.576 2.652 1.00 . A A . 84 LYS O 1 1
19 31374 1 1 85 ASP C C 8.339 -5.918 5.934 1.00 . A A . 85 ASP C 1 1
19 31375 1 1 85 ASP CA C 9.554 -6.476 5.190 1.00 . A A . 85 ASP CA 1 1
19 31376 1 1 85 ASP CB C 10.715 -6.566 6.182 1.00 . A A . 85 ASP CB 1 1
19 31377 1 1 85 ASP CG C 10.464 -7.469 7.391 1.00 . A A . 85 ASP CG 1 1
19 31378 1 1 85 ASP H H 10.578 -4.908 4.277 1.00 . A A . 85 ASP H 1 1
19 31379 1 1 85 ASP HA H 9.356 -7.448 4.738 1.00 . A A . 85 ASP HA 1 1
19 31380 1 1 85 ASP HB2 H 11.597 -6.928 5.654 1.00 . A A . 85 ASP HB2 1 1
19 31381 1 1 85 ASP HB3 H 10.947 -5.562 6.539 1.00 . A A . 85 ASP HB3 1 1
19 31382 1 1 85 ASP N N 9.882 -5.598 4.079 1.00 . A A . 85 ASP N 1 1
19 31383 1 1 85 ASP O O 8.037 -4.730 5.833 1.00 . A A . 85 ASP O 1 1
19 31384 1 1 85 ASP OD1 O 9.892 -8.559 7.176 1.00 . A A . 85 ASP OD1 1 1
19 31385 1 1 85 ASP OD2 O 10.851 -7.049 8.503 1.00 . A A . 85 ASP OD2 1 1
19 31386 1 1 86 VAL C C 6.848 -5.221 8.319 1.00 . A A . 86 VAL C 1 1
19 31387 1 1 86 VAL CA C 6.500 -6.413 7.425 1.00 . A A . 86 VAL CA 1 1
19 31388 1 1 86 VAL CB C 5.963 -7.612 8.208 1.00 . A A . 86 VAL CB 1 1
19 31389 1 1 86 VAL CG1 C 5.291 -8.621 7.275 1.00 . A A . 86 VAL CG1 1 1
19 31390 1 1 86 VAL CG2 C 7.074 -8.275 9.025 1.00 . A A . 86 VAL CG2 1 1
19 31391 1 1 86 VAL H H 7.927 -7.766 6.740 1.00 . A A . 86 VAL H 1 1
19 31392 1 1 86 VAL HA H 5.734 -6.105 6.712 1.00 . A A . 86 VAL HA 1 1
19 31393 1 1 86 VAL HB H 5.208 -7.246 8.905 1.00 . A A . 86 VAL HB 1 1
19 31394 1 1 86 VAL HG11 H 5.970 -8.869 6.459 1.00 . A A . 86 VAL HG11 1 1
19 31395 1 1 86 VAL HG12 H 5.047 -9.525 7.832 1.00 . A A . 86 VAL HG12 1 1
19 31396 1 1 86 VAL HG13 H 4.378 -8.187 6.867 1.00 . A A . 86 VAL HG13 1 1
19 31397 1 1 86 VAL HG21 H 8.044 -7.967 8.635 1.00 . A A . 86 VAL HG21 1 1
19 31398 1 1 86 VAL HG22 H 6.988 -7.972 10.068 1.00 . A A . 86 VAL HG22 1 1
19 31399 1 1 86 VAL HG23 H 6.980 -9.359 8.952 1.00 . A A . 86 VAL HG23 1 1
19 31400 1 1 86 VAL N N 7.675 -6.802 6.664 1.00 . A A . 86 VAL N 1 1
19 31401 1 1 86 VAL O O 6.107 -4.241 8.370 1.00 . A A . 86 VAL O 1 1
19 31402 1 1 87 ASN C C 8.605 -2.996 9.096 1.00 . A A . 87 ASN C 1 1
19 31403 1 1 87 ASN CA C 8.432 -4.291 9.893 1.00 . A A . 87 ASN CA 1 1
19 31404 1 1 87 ASN CB C 9.781 -4.644 10.520 1.00 . A A . 87 ASN CB 1 1
19 31405 1 1 87 ASN CG C 9.720 -4.546 12.046 1.00 . A A . 87 ASN CG 1 1
19 31406 1 1 87 ASN H H 8.573 -6.146 8.956 1.00 . A A . 87 ASN H 1 1
19 31407 1 1 87 ASN HA H 7.660 -4.209 10.658 1.00 . A A . 87 ASN HA 1 1
19 31408 1 1 87 ASN HB2 H 10.069 -5.655 10.228 1.00 . A A . 87 ASN HB2 1 1
19 31409 1 1 87 ASN HB3 H 10.551 -3.972 10.140 1.00 . A A . 87 ASN HB3 1 1
19 31410 1 1 87 ASN HD21 H 8.557 -6.204 12.058 1.00 . A A . 87 ASN HD21 1 1
19 31411 1 1 87 ASN HD22 H 8.898 -5.526 13.615 1.00 . A A . 87 ASN HD22 1 1
19 31412 1 1 87 ASN N N 7.976 -5.345 9.003 1.00 . A A . 87 ASN N 1 1
19 31413 1 1 87 ASN ND2 N 8.999 -5.505 12.621 1.00 . A A . 87 ASN ND2 1 1
19 31414 1 1 87 ASN O O 8.175 -1.931 9.534 1.00 . A A . 87 ASN O 1 1
19 31415 1 1 87 ASN OD1 O 10.289 -3.659 12.660 1.00 . A A . 87 ASN OD1 1 1
19 31416 1 1 88 GLU C C 8.144 -1.372 6.634 1.00 . A A . 88 GLU C 1 1
19 31417 1 1 88 GLU CA C 9.474 -1.986 7.077 1.00 . A A . 88 GLU CA 1 1
19 31418 1 1 88 GLU CB C 10.327 -2.376 5.868 1.00 . A A . 88 GLU CB 1 1
19 31419 1 1 88 GLU CD C 11.832 -0.401 6.309 1.00 . A A . 88 GLU CD 1 1
19 31420 1 1 88 GLU CG C 11.773 -1.906 6.043 1.00 . A A . 88 GLU CG 1 1
19 31421 1 1 88 GLU H H 9.585 -4.002 7.590 1.00 . A A . 88 GLU H 1 1
19 31422 1 1 88 GLU HA H 10.026 -1.272 7.688 1.00 . A A . 88 GLU HA 1 1
19 31423 1 1 88 GLU HB2 H 10.305 -3.458 5.737 1.00 . A A . 88 GLU HB2 1 1
19 31424 1 1 88 GLU HB3 H 9.905 -1.937 4.964 1.00 . A A . 88 GLU HB3 1 1
19 31425 1 1 88 GLU HG2 H 12.236 -2.444 6.871 1.00 . A A . 88 GLU HG2 1 1
19 31426 1 1 88 GLU HG3 H 12.347 -2.144 5.148 1.00 . A A . 88 GLU HG3 1 1
19 31427 1 1 88 GLU N N 9.238 -3.131 7.939 1.00 . A A . 88 GLU N 1 1
19 31428 1 1 88 GLU O O 7.924 -0.173 6.801 1.00 . A A . 88 GLU O 1 1
19 31429 1 1 88 GLU OE1 O 11.354 0.350 5.431 1.00 . A A . 88 GLU OE1 1 1
19 31430 1 1 88 GLU OE2 O 12.353 -0.034 7.385 1.00 . A A . 88 GLU OE2 1 1
19 31431 1 1 89 VAL C C 5.260 -1.064 6.751 1.00 . A A . 89 VAL C 1 1
19 31432 1 1 89 VAL CA C 5.990 -1.777 5.612 1.00 . A A . 89 VAL CA 1 1
19 31433 1 1 89 VAL CB C 5.205 -2.962 5.047 1.00 . A A . 89 VAL CB 1 1
19 31434 1 1 89 VAL CG1 C 3.728 -2.605 4.866 1.00 . A A . 89 VAL CG1 1 1
19 31435 1 1 89 VAL CG2 C 5.816 -3.449 3.731 1.00 . A A . 89 VAL CG2 1 1
19 31436 1 1 89 VAL H H 7.479 -3.195 5.948 1.00 . A A . 89 VAL H 1 1
19 31437 1 1 89 VAL HA H 6.156 -1.066 4.802 1.00 . A A . 89 VAL HA 1 1
19 31438 1 1 89 VAL HB H 5.266 -3.779 5.767 1.00 . A A . 89 VAL HB 1 1
19 31439 1 1 89 VAL HG11 H 3.646 -1.659 4.331 1.00 . A A . 89 VAL HG11 1 1
19 31440 1 1 89 VAL HG12 H 3.232 -3.390 4.295 1.00 . A A . 89 VAL HG12 1 1
19 31441 1 1 89 VAL HG13 H 3.255 -2.512 5.844 1.00 . A A . 89 VAL HG13 1 1
19 31442 1 1 89 VAL HG21 H 6.443 -2.663 3.310 1.00 . A A . 89 VAL HG21 1 1
19 31443 1 1 89 VAL HG22 H 6.422 -4.335 3.918 1.00 . A A . 89 VAL HG22 1 1
19 31444 1 1 89 VAL HG23 H 5.020 -3.695 3.029 1.00 . A A . 89 VAL HG23 1 1
19 31445 1 1 89 VAL N N 7.292 -2.221 6.079 1.00 . A A . 89 VAL N 1 1
19 31446 1 1 89 VAL O O 4.555 -0.082 6.523 1.00 . A A . 89 VAL O 1 1
19 31447 1 1 90 PHE C C 5.512 0.288 9.543 1.00 . A A . 90 PHE C 1 1
19 31448 1 1 90 PHE CA C 4.820 -1.013 9.129 1.00 . A A . 90 PHE CA 1 1
19 31449 1 1 90 PHE CB C 4.964 -2.035 10.258 1.00 . A A . 90 PHE CB 1 1
19 31450 1 1 90 PHE CD1 C 2.836 -3.174 9.591 1.00 . A A . 90 PHE CD1 1 1
19 31451 1 1 90 PHE CD2 C 4.597 -4.507 10.409 1.00 . A A . 90 PHE CD2 1 1
19 31452 1 1 90 PHE CE1 C 2.034 -4.334 9.425 1.00 . A A . 90 PHE CE1 1 1
19 31453 1 1 90 PHE CE2 C 3.795 -5.668 10.243 1.00 . A A . 90 PHE CE2 1 1
19 31454 1 1 90 PHE CG C 4.100 -3.285 10.080 1.00 . A A . 90 PHE CG 1 1
19 31455 1 1 90 PHE CZ C 2.531 -5.556 9.755 1.00 . A A . 90 PHE CZ 1 1
19 31456 1 1 90 PHE H H 6.026 -2.386 8.130 1.00 . A A . 90 PHE H 1 1
19 31457 1 1 90 PHE HA H 3.783 -0.803 8.869 1.00 . A A . 90 PHE HA 1 1
19 31458 1 1 90 PHE HB2 H 6.009 -2.335 10.332 1.00 . A A . 90 PHE HB2 1 1
19 31459 1 1 90 PHE HB3 H 4.702 -1.557 11.203 1.00 . A A . 90 PHE HB3 1 1
19 31460 1 1 90 PHE HD1 H 2.438 -2.194 9.327 1.00 . A A . 90 PHE HD1 1 1
19 31461 1 1 90 PHE HD2 H 5.610 -4.596 10.801 1.00 . A A . 90 PHE HD2 1 1
19 31462 1 1 90 PHE HE1 H 1.021 -4.245 9.034 1.00 . A A . 90 PHE HE1 1 1
19 31463 1 1 90 PHE HE2 H 4.193 -6.647 10.508 1.00 . A A . 90 PHE HE2 1 1
19 31464 1 1 90 PHE HZ H 1.915 -6.447 9.628 1.00 . A A . 90 PHE HZ 1 1
19 31465 1 1 90 PHE N N 5.452 -1.587 7.953 1.00 . A A . 90 PHE N 1 1
19 31466 1 1 90 PHE O O 4.923 1.364 9.454 1.00 . A A . 90 PHE O 1 1
19 31467 1 1 91 ASP C C 7.311 2.448 9.434 1.00 . A A . 91 ASP C 1 1
19 31468 1 1 91 ASP CA C 7.530 1.296 10.416 1.00 . A A . 91 ASP CA 1 1
19 31469 1 1 91 ASP CB C 9.025 0.972 10.438 1.00 . A A . 91 ASP CB 1 1
19 31470 1 1 91 ASP CG C 9.820 1.661 11.549 1.00 . A A . 91 ASP CG 1 1
19 31471 1 1 91 ASP H H 7.224 -0.733 10.057 1.00 . A A . 91 ASP H 1 1
19 31472 1 1 91 ASP HA H 7.171 1.527 11.418 1.00 . A A . 91 ASP HA 1 1
19 31473 1 1 91 ASP HB2 H 9.147 -0.107 10.541 1.00 . A A . 91 ASP HB2 1 1
19 31474 1 1 91 ASP HB3 H 9.457 1.251 9.477 1.00 . A A . 91 ASP HB3 1 1
19 31475 1 1 91 ASP N N 6.752 0.146 9.988 1.00 . A A . 91 ASP N 1 1
19 31476 1 1 91 ASP O O 7.385 3.616 9.815 1.00 . A A . 91 ASP O 1 1
19 31477 1 1 91 ASP OD1 O 9.910 2.907 11.493 1.00 . A A . 91 ASP OD1 1 1
19 31478 1 1 91 ASP OD2 O 10.319 0.927 12.429 1.00 . A A . 91 ASP OD2 1 1
19 31479 1 1 92 LEU C C 5.654 3.977 7.564 1.00 . A A . 92 LEU C 1 1
19 31480 1 1 92 LEU CA C 6.815 3.070 7.150 1.00 . A A . 92 LEU CA 1 1
19 31481 1 1 92 LEU CB C 6.609 2.387 5.796 1.00 . A A . 92 LEU CB 1 1
19 31482 1 1 92 LEU CD1 C 7.948 1.097 4.093 1.00 . A A . 92 LEU CD1 1 1
19 31483 1 1 92 LEU CD2 C 7.695 3.612 3.878 1.00 . A A . 92 LEU CD2 1 1
19 31484 1 1 92 LEU CG C 7.801 2.425 4.838 1.00 . A A . 92 LEU CG 1 1
19 31485 1 1 92 LEU H H 6.987 1.130 7.887 1.00 . A A . 92 LEU H 1 1
19 31486 1 1 92 LEU HA H 7.717 3.677 7.071 1.00 . A A . 92 LEU HA 1 1
19 31487 1 1 92 LEU HB2 H 6.344 1.345 5.974 1.00 . A A . 92 LEU HB2 1 1
19 31488 1 1 92 LEU HB3 H 5.756 2.853 5.303 1.00 . A A . 92 LEU HB3 1 1
19 31489 1 1 92 LEU HD11 H 9.002 0.910 3.890 1.00 . A A . 92 LEU HD11 1 1
19 31490 1 1 92 LEU HD12 H 7.547 0.290 4.706 1.00 . A A . 92 LEU HD12 1 1
19 31491 1 1 92 LEU HD13 H 7.400 1.146 3.152 1.00 . A A . 92 LEU HD13 1 1
19 31492 1 1 92 LEU HD21 H 8.627 4.178 3.895 1.00 . A A . 92 LEU HD21 1 1
19 31493 1 1 92 LEU HD22 H 7.509 3.248 2.868 1.00 . A A . 92 LEU HD22 1 1
19 31494 1 1 92 LEU HD23 H 6.873 4.258 4.188 1.00 . A A . 92 LEU HD23 1 1
19 31495 1 1 92 LEU HG H 8.708 2.567 5.426 1.00 . A A . 92 LEU HG 1 1
19 31496 1 1 92 LEU N N 7.045 2.081 8.189 1.00 . A A . 92 LEU N 1 1
19 31497 1 1 92 LEU O O 5.849 5.166 7.811 1.00 . A A . 92 LEU O 1 1
19 31498 1 1 93 LEU C C 3.563 4.912 9.286 1.00 . A A . 93 LEU C 1 1
19 31499 1 1 93 LEU CA C 3.281 4.121 8.007 1.00 . A A . 93 LEU CA 1 1
19 31500 1 1 93 LEU CB C 2.080 3.180 8.118 1.00 . A A . 93 LEU CB 1 1
19 31501 1 1 93 LEU CD1 C 0.420 1.605 7.057 1.00 . A A . 93 LEU CD1 1 1
19 31502 1 1 93 LEU CD2 C 1.335 3.570 5.740 1.00 . A A . 93 LEU CD2 1 1
19 31503 1 1 93 LEU CG C 1.622 2.520 6.815 1.00 . A A . 93 LEU CG 1 1
19 31504 1 1 93 LEU H H 4.323 2.413 7.425 1.00 . A A . 93 LEU H 1 1
19 31505 1 1 93 LEU HA H 3.065 4.826 7.205 1.00 . A A . 93 LEU HA 1 1
19 31506 1 1 93 LEU HB2 H 2.323 2.395 8.834 1.00 . A A . 93 LEU HB2 1 1
19 31507 1 1 93 LEU HB3 H 1.241 3.741 8.532 1.00 . A A . 93 LEU HB3 1 1
19 31508 1 1 93 LEU HD11 H -0.307 2.119 7.687 1.00 . A A . 93 LEU HD11 1 1
19 31509 1 1 93 LEU HD12 H -0.041 1.351 6.103 1.00 . A A . 93 LEU HD12 1 1
19 31510 1 1 93 LEU HD13 H 0.751 0.694 7.555 1.00 . A A . 93 LEU HD13 1 1
19 31511 1 1 93 LEU HD21 H 1.187 4.542 6.211 1.00 . A A . 93 LEU HD21 1 1
19 31512 1 1 93 LEU HD22 H 2.179 3.625 5.052 1.00 . A A . 93 LEU HD22 1 1
19 31513 1 1 93 LEU HD23 H 0.436 3.292 5.191 1.00 . A A . 93 LEU HD23 1 1
19 31514 1 1 93 LEU HG H 2.434 1.894 6.446 1.00 . A A . 93 LEU HG 1 1
19 31515 1 1 93 LEU N N 4.473 3.381 7.627 1.00 . A A . 93 LEU N 1 1
19 31516 1 1 93 LEU O O 3.225 6.091 9.378 1.00 . A A . 93 LEU O 1 1
19 31517 1 1 94 SER C C 5.018 6.280 11.277 1.00 . A A . 94 SER C 1 1
19 31518 1 1 94 SER CA C 4.510 4.855 11.510 1.00 . A A . 94 SER CA 1 1
19 31519 1 1 94 SER CB C 5.556 4.037 12.271 1.00 . A A . 94 SER CB 1 1
19 31520 1 1 94 SER H H 4.451 3.272 10.158 1.00 . A A . 94 SER H 1 1
19 31521 1 1 94 SER HA H 3.579 4.869 12.077 1.00 . A A . 94 SER HA 1 1
19 31522 1 1 94 SER HB2 H 5.592 3.027 11.863 1.00 . A A . 94 SER HB2 1 1
19 31523 1 1 94 SER HB3 H 6.542 4.478 12.118 1.00 . A A . 94 SER HB3 1 1
19 31524 1 1 94 SER HG H 4.324 4.237 13.835 1.00 . A A . 94 SER HG 1 1
19 31525 1 1 94 SER N N 4.179 4.231 10.241 1.00 . A A . 94 SER N 1 1
19 31526 1 1 94 SER O O 4.471 7.235 11.825 1.00 . A A . 94 SER O 1 1
19 31527 1 1 94 SER OG O 5.275 3.976 13.666 1.00 . A A . 94 SER OG 1 1
19 31528 1 1 95 ASP C C 5.621 8.521 9.397 1.00 . A A . 95 ASP C 1 1
19 31529 1 1 95 ASP CA C 6.646 7.668 10.148 1.00 . A A . 95 ASP CA 1 1
19 31530 1 1 95 ASP CB C 7.876 7.511 9.253 1.00 . A A . 95 ASP CB 1 1
19 31531 1 1 95 ASP CG C 9.126 8.250 9.736 1.00 . A A . 95 ASP CG 1 1
19 31532 1 1 95 ASP H H 6.497 5.594 10.019 1.00 . A A . 95 ASP H 1 1
19 31533 1 1 95 ASP HA H 6.921 8.098 11.111 1.00 . A A . 95 ASP HA 1 1
19 31534 1 1 95 ASP HB2 H 8.111 6.450 9.166 1.00 . A A . 95 ASP HB2 1 1
19 31535 1 1 95 ASP HB3 H 7.627 7.865 8.253 1.00 . A A . 95 ASP HB3 1 1
19 31536 1 1 95 ASP N N 6.058 6.376 10.461 1.00 . A A . 95 ASP N 1 1
19 31537 1 1 95 ASP O O 5.510 9.722 9.641 1.00 . A A . 95 ASP O 1 1
19 31538 1 1 95 ASP OD1 O 8.954 9.365 10.274 1.00 . A A . 95 ASP OD1 1 1
19 31539 1 1 95 ASP OD2 O 10.225 7.683 9.557 1.00 . A A . 95 ASP OD2 1 1
19 31540 1 1 96 MET C C 2.617 8.785 8.534 1.00 . A A . 96 MET C 1 1
19 31541 1 1 96 MET CA C 3.886 8.551 7.712 1.00 . A A . 96 MET CA 1 1
19 31542 1 1 96 MET CB C 3.548 7.712 6.478 1.00 . A A . 96 MET CB 1 1
19 31543 1 1 96 MET CE C 3.239 5.820 4.062 1.00 . A A . 96 MET CE 1 1
19 31544 1 1 96 MET CG C 4.815 7.328 5.712 1.00 . A A . 96 MET CG 1 1
19 31545 1 1 96 MET H H 4.995 6.891 8.308 1.00 . A A . 96 MET H 1 1
19 31546 1 1 96 MET HA H 4.329 9.507 7.433 1.00 . A A . 96 MET HA 1 1
19 31547 1 1 96 MET HB2 H 3.015 6.811 6.781 1.00 . A A . 96 MET HB2 1 1
19 31548 1 1 96 MET HB3 H 2.880 8.274 5.825 1.00 . A A . 96 MET HB3 1 1
19 31549 1 1 96 MET HE1 H 2.555 5.898 3.217 1.00 . A A . 96 MET HE1 1 1
19 31550 1 1 96 MET HE2 H 3.748 4.857 4.030 1.00 . A A . 96 MET HE2 1 1
19 31551 1 1 96 MET HE3 H 2.677 5.903 4.993 1.00 . A A . 96 MET HE3 1 1
19 31552 1 1 96 MET HG2 H 5.578 8.096 5.845 1.00 . A A . 96 MET HG2 1 1
19 31553 1 1 96 MET HG3 H 5.224 6.400 6.111 1.00 . A A . 96 MET HG3 1 1
19 31554 1 1 96 MET N N 4.898 7.867 8.500 1.00 . A A . 96 MET N 1 1
19 31555 1 1 96 MET O O 2.527 8.350 9.681 1.00 . A A . 96 MET O 1 1
19 31556 1 1 96 MET SD S 4.444 7.134 3.976 1.00 . A A . 96 MET SD 1 1
19 31557 1 1 97 HIS C C -0.509 10.526 7.612 1.00 . A A . 97 HIS C 1 1
19 31558 1 1 97 HIS CA C 0.409 9.770 8.575 1.00 . A A . 97 HIS CA 1 1
19 31559 1 1 97 HIS CB C 0.646 10.525 9.884 1.00 . A A . 97 HIS CB 1 1
19 31560 1 1 97 HIS CD2 C 3.032 11.287 10.633 1.00 . A A . 97 HIS CD2 1 1
19 31561 1 1 97 HIS CE1 C 3.250 12.997 9.284 1.00 . A A . 97 HIS CE1 1 1
19 31562 1 1 97 HIS CG C 1.894 11.375 9.885 1.00 . A A . 97 HIS CG 1 1
19 31563 1 1 97 HIS H H 1.750 9.823 6.982 1.00 . A A . 97 HIS H 1 1
19 31564 1 1 97 HIS HA H -0.049 8.812 8.822 1.00 . A A . 97 HIS HA 1 1
19 31565 1 1 97 HIS HB2 H -0.215 11.162 10.086 1.00 . A A . 97 HIS HB2 1 1
19 31566 1 1 97 HIS HB3 H 0.709 9.805 10.701 1.00 . A A . 97 HIS HB3 1 1
19 31567 1 1 97 HIS HD1 H 1.398 12.789 8.372 1.00 . A A . 97 HIS HD1 1 1
19 31568 1 1 97 HIS HD2 H 3.234 10.540 11.399 1.00 . A A . 97 HIS HD2 1 1
19 31569 1 1 97 HIS HE1 H 3.674 13.867 8.783 1.00 . A A . 97 HIS HE1 1 1
19 31570 1 1 97 HIS N N 1.669 9.472 7.915 1.00 . A A . 97 HIS N 1 1
19 31571 1 1 97 HIS ND1 N 2.061 12.462 9.045 1.00 . A A . 97 HIS ND1 1 1
19 31572 1 1 97 HIS NE2 N 3.850 12.267 10.268 1.00 . A A . 97 HIS NE2 1 1
19 31573 1 1 97 HIS O O -0.116 10.836 6.489 1.00 . A A . 97 HIS O 1 1
19 31574 1 1 98 GLY C C -3.296 10.603 6.216 1.00 . A A . 98 GLY C 1 1
19 31575 1 1 98 GLY CA C -2.691 11.517 7.284 1.00 . A A . 98 GLY CA 1 1
19 31576 1 1 98 GLY H H -2.026 10.547 9.003 1.00 . A A . 98 GLY H 1 1
19 31577 1 1 98 GLY HA2 H -3.481 11.905 7.926 1.00 . A A . 98 GLY HA2 1 1
19 31578 1 1 98 GLY HA3 H -2.217 12.375 6.807 1.00 . A A . 98 GLY HA3 1 1
19 31579 1 1 98 GLY N N -1.714 10.802 8.088 1.00 . A A . 98 GLY N 1 1
19 31580 1 1 98 GLY O O -3.146 9.384 6.280 1.00 . A A . 98 GLY O 1 1
19 31581 1 1 99 THR C C -3.534 9.804 3.313 1.00 . A A . 99 THR C 1 1
19 31582 1 1 99 THR CA C -4.595 10.485 4.180 1.00 . A A . 99 THR CA 1 1
19 31583 1 1 99 THR CB C -5.488 11.452 3.399 1.00 . A A . 99 THR CB 1 1
19 31584 1 1 99 THR CG2 C -6.455 10.727 2.460 1.00 . A A . 99 THR CG2 1 1
19 31585 1 1 99 THR H H -4.084 12.219 5.215 1.00 . A A . 99 THR H 1 1
19 31586 1 1 99 THR HA H -5.207 9.696 4.616 1.00 . A A . 99 THR HA 1 1
19 31587 1 1 99 THR HB H -4.889 12.181 2.854 1.00 . A A . 99 THR HB 1 1
19 31588 1 1 99 THR HG1 H -6.665 12.916 4.089 1.00 . A A . 99 THR HG1 1 1
19 31589 1 1 99 THR HG21 H -6.700 11.376 1.619 1.00 . A A . 99 THR HG21 1 1
19 31590 1 1 99 THR HG22 H -5.987 9.814 2.091 1.00 . A A . 99 THR HG22 1 1
19 31591 1 1 99 THR HG23 H -7.367 10.475 3.002 1.00 . A A . 99 THR HG23 1 1
19 31592 1 1 99 THR N N -3.967 11.227 5.259 1.00 . A A . 99 THR N 1 1
19 31593 1 1 99 THR O O -2.954 10.431 2.428 1.00 . A A . 99 THR O 1 1
19 31594 1 1 99 THR OG1 O -6.333 12.024 4.394 1.00 . A A . 99 THR OG1 1 1
19 31595 1 1 100 LEU C C -3.044 6.938 1.777 1.00 . A A . 100 LEU C 1 1
19 31596 1 1 100 LEU CA C -2.332 7.756 2.856 1.00 . A A . 100 LEU CA 1 1
19 31597 1 1 100 LEU CB C -1.484 6.911 3.808 1.00 . A A . 100 LEU CB 1 1
19 31598 1 1 100 LEU CD1 C -1.859 6.898 6.302 1.00 . A A . 100 LEU CD1 1 1
19 31599 1 1 100 LEU CD2 C 0.397 7.569 5.354 1.00 . A A . 100 LEU CD2 1 1
19 31600 1 1 100 LEU CG C -1.118 7.566 5.141 1.00 . A A . 100 LEU CG 1 1
19 31601 1 1 100 LEU H H -3.789 8.027 4.320 1.00 . A A . 100 LEU H 1 1
19 31602 1 1 100 LEU HA H -1.661 8.462 2.367 1.00 . A A . 100 LEU HA 1 1
19 31603 1 1 100 LEU HB2 H -2.019 5.985 4.016 1.00 . A A . 100 LEU HB2 1 1
19 31604 1 1 100 LEU HB3 H -0.561 6.637 3.296 1.00 . A A . 100 LEU HB3 1 1
19 31605 1 1 100 LEU HD11 H -1.769 5.815 6.214 1.00 . A A . 100 LEU HD11 1 1
19 31606 1 1 100 LEU HD12 H -1.423 7.223 7.246 1.00 . A A . 100 LEU HD12 1 1
19 31607 1 1 100 LEU HD13 H -2.911 7.179 6.271 1.00 . A A . 100 LEU HD13 1 1
19 31608 1 1 100 LEU HD21 H 0.614 7.572 6.422 1.00 . A A . 100 LEU HD21 1 1
19 31609 1 1 100 LEU HD22 H 0.830 6.679 4.898 1.00 . A A . 100 LEU HD22 1 1
19 31610 1 1 100 LEU HD23 H 0.827 8.459 4.894 1.00 . A A . 100 LEU HD23 1 1
19 31611 1 1 100 LEU HG H -1.441 8.607 5.111 1.00 . A A . 100 LEU HG 1 1
19 31612 1 1 100 LEU N N -3.313 8.529 3.598 1.00 . A A . 100 LEU N 1 1
19 31613 1 1 100 LEU O O -4.065 6.305 2.045 1.00 . A A . 100 LEU O 1 1
19 31614 1 1 101 THR C C -2.470 4.832 -0.604 1.00 . A A . 101 THR C 1 1
19 31615 1 1 101 THR CA C -3.047 6.247 -0.541 1.00 . A A . 101 THR CA 1 1
19 31616 1 1 101 THR CB C -2.797 7.062 -1.812 1.00 . A A . 101 THR CB 1 1
19 31617 1 1 101 THR CG2 C -3.622 6.563 -3.000 1.00 . A A . 101 THR CG2 1 1
19 31618 1 1 101 THR H H -1.649 7.494 0.369 1.00 . A A . 101 THR H 1 1
19 31619 1 1 101 THR HA H -4.120 6.148 -0.378 1.00 . A A . 101 THR HA 1 1
19 31620 1 1 101 THR HB H -1.735 7.084 -2.057 1.00 . A A . 101 THR HB 1 1
19 31621 1 1 101 THR HG1 H -2.984 9.026 -2.149 1.00 . A A . 101 THR HG1 1 1
19 31622 1 1 101 THR HG21 H -4.646 6.374 -2.677 1.00 . A A . 101 THR HG21 1 1
19 31623 1 1 101 THR HG22 H -3.622 7.319 -3.785 1.00 . A A . 101 THR HG22 1 1
19 31624 1 1 101 THR HG23 H -3.186 5.640 -3.383 1.00 . A A . 101 THR HG23 1 1
19 31625 1 1 101 THR N N -2.479 6.977 0.579 1.00 . A A . 101 THR N 1 1
19 31626 1 1 101 THR O O -1.283 4.653 -0.875 1.00 . A A . 101 THR O 1 1
19 31627 1 1 101 THR OG1 O -3.350 8.342 -1.518 1.00 . A A . 101 THR OG1 1 1
19 31628 1 1 102 PHE C C -3.220 1.834 -1.734 1.00 . A A . 102 PHE C 1 1
19 31629 1 1 102 PHE CA C -2.927 2.468 -0.372 1.00 . A A . 102 PHE CA 1 1
19 31630 1 1 102 PHE CB C -3.744 1.744 0.700 1.00 . A A . 102 PHE CB 1 1
19 31631 1 1 102 PHE CD1 C -3.723 3.312 2.653 1.00 . A A . 102 PHE CD1 1 1
19 31632 1 1 102 PHE CD2 C -2.634 1.236 2.887 1.00 . A A . 102 PHE CD2 1 1
19 31633 1 1 102 PHE CE1 C -3.360 3.652 3.983 1.00 . A A . 102 PHE CE1 1 1
19 31634 1 1 102 PHE CE2 C -2.271 1.576 4.217 1.00 . A A . 102 PHE CE2 1 1
19 31635 1 1 102 PHE CG C -3.352 2.111 2.133 1.00 . A A . 102 PHE CG 1 1
19 31636 1 1 102 PHE CZ C -2.642 2.777 4.737 1.00 . A A . 102 PHE CZ 1 1
19 31637 1 1 102 PHE H H -4.299 4.017 -0.129 1.00 . A A . 102 PHE H 1 1
19 31638 1 1 102 PHE HA H -1.854 2.443 -0.185 1.00 . A A . 102 PHE HA 1 1
19 31639 1 1 102 PHE HB2 H -4.800 1.971 0.553 1.00 . A A . 102 PHE HB2 1 1
19 31640 1 1 102 PHE HB3 H -3.627 0.669 0.567 1.00 . A A . 102 PHE HB3 1 1
19 31641 1 1 102 PHE HD1 H -4.299 4.013 2.049 1.00 . A A . 102 PHE HD1 1 1
19 31642 1 1 102 PHE HD2 H -2.337 0.273 2.470 1.00 . A A . 102 PHE HD2 1 1
19 31643 1 1 102 PHE HE1 H -3.657 4.614 4.400 1.00 . A A . 102 PHE HE1 1 1
19 31644 1 1 102 PHE HE2 H -1.695 0.875 4.821 1.00 . A A . 102 PHE HE2 1 1
19 31645 1 1 102 PHE HZ H -2.363 3.038 5.758 1.00 . A A . 102 PHE HZ 1 1
19 31646 1 1 102 PHE N N -3.336 3.862 -0.349 1.00 . A A . 102 PHE N 1 1
19 31647 1 1 102 PHE O O -4.367 1.810 -2.178 1.00 . A A . 102 PHE O 1 1
19 31648 1 1 103 VAL C C -2.109 -0.808 -3.508 1.00 . A A . 103 VAL C 1 1
19 31649 1 1 103 VAL CA C -2.292 0.703 -3.660 1.00 . A A . 103 VAL CA 1 1
19 31650 1 1 103 VAL CB C -1.303 1.328 -4.646 1.00 . A A . 103 VAL CB 1 1
19 31651 1 1 103 VAL CG1 C -1.613 0.898 -6.081 1.00 . A A . 103 VAL CG1 1 1
19 31652 1 1 103 VAL CG2 C -1.294 2.853 -4.521 1.00 . A A . 103 VAL CG2 1 1
19 31653 1 1 103 VAL H H -1.233 1.359 -1.990 1.00 . A A . 103 VAL H 1 1
19 31654 1 1 103 VAL HA H -3.301 0.900 -4.022 1.00 . A A . 103 VAL HA 1 1
19 31655 1 1 103 VAL HB H -0.306 0.966 -4.395 1.00 . A A . 103 VAL HB 1 1
19 31656 1 1 103 VAL HG11 H -2.210 1.667 -6.570 1.00 . A A . 103 VAL HG11 1 1
19 31657 1 1 103 VAL HG12 H -0.681 0.759 -6.628 1.00 . A A . 103 VAL HG12 1 1
19 31658 1 1 103 VAL HG13 H -2.170 -0.040 -6.066 1.00 . A A . 103 VAL HG13 1 1
19 31659 1 1 103 VAL HG21 H -2.178 3.178 -3.971 1.00 . A A . 103 VAL HG21 1 1
19 31660 1 1 103 VAL HG22 H -0.398 3.169 -3.987 1.00 . A A . 103 VAL HG22 1 1
19 31661 1 1 103 VAL HG23 H -1.301 3.299 -5.515 1.00 . A A . 103 VAL HG23 1 1
19 31662 1 1 103 VAL N N -2.163 1.336 -2.358 1.00 . A A . 103 VAL N 1 1
19 31663 1 1 103 VAL O O -0.984 -1.305 -3.511 1.00 . A A . 103 VAL O 1 1
19 31664 1 1 104 LEU C C -4.304 -3.560 -4.101 1.00 . A A . 104 LEU C 1 1
19 31665 1 1 104 LEU CA C -3.212 -2.943 -3.225 1.00 . A A . 104 LEU CA 1 1
19 31666 1 1 104 LEU CB C -3.318 -3.327 -1.748 1.00 . A A . 104 LEU CB 1 1
19 31667 1 1 104 LEU CD1 C -5.565 -2.926 -0.675 1.00 . A A . 104 LEU CD1 1 1
19 31668 1 1 104 LEU CD2 C -3.445 -2.127 0.467 1.00 . A A . 104 LEU CD2 1 1
19 31669 1 1 104 LEU CG C -4.146 -2.387 -0.868 1.00 . A A . 104 LEU CG 1 1
19 31670 1 1 104 LEU H H -4.145 -1.086 -3.376 1.00 . A A . 104 LEU H 1 1
19 31671 1 1 104 LEU HA H -2.243 -3.294 -3.581 1.00 . A A . 104 LEU HA 1 1
19 31672 1 1 104 LEU HB2 H -3.748 -4.326 -1.683 1.00 . A A . 104 LEU HB2 1 1
19 31673 1 1 104 LEU HB3 H -2.311 -3.385 -1.335 1.00 . A A . 104 LEU HB3 1 1
19 31674 1 1 104 LEU HD11 H -5.576 -3.630 0.157 1.00 . A A . 104 LEU HD11 1 1
19 31675 1 1 104 LEU HD12 H -6.241 -2.099 -0.460 1.00 . A A . 104 LEU HD12 1 1
19 31676 1 1 104 LEU HD13 H -5.888 -3.433 -1.585 1.00 . A A . 104 LEU HD13 1 1
19 31677 1 1 104 LEU HD21 H -3.539 -3.006 1.104 1.00 . A A . 104 LEU HD21 1 1
19 31678 1 1 104 LEU HD22 H -2.390 -1.918 0.289 1.00 . A A . 104 LEU HD22 1 1
19 31679 1 1 104 LEU HD23 H -3.907 -1.270 0.958 1.00 . A A . 104 LEU HD23 1 1
19 31680 1 1 104 LEU HG H -4.232 -1.429 -1.379 1.00 . A A . 104 LEU HG 1 1
19 31681 1 1 104 LEU N N -3.233 -1.498 -3.378 1.00 . A A . 104 LEU N 1 1
19 31682 1 1 104 LEU O O -5.270 -2.889 -4.461 1.00 . A A . 104 LEU O 1 1
19 31683 1 1 105 ILE C C -5.925 -6.456 -4.359 1.00 . A A . 105 ILE C 1 1
19 31684 1 1 105 ILE CA C -5.070 -5.548 -5.245 1.00 . A A . 105 ILE CA 1 1
19 31685 1 1 105 ILE CB C -4.353 -6.290 -6.375 1.00 . A A . 105 ILE CB 1 1
19 31686 1 1 105 ILE CD1 C -2.007 -6.007 -7.255 1.00 . A A . 105 ILE CD1 1 1
19 31687 1 1 105 ILE CG1 C -3.386 -5.361 -7.113 1.00 . A A . 105 ILE CG1 1 1
19 31688 1 1 105 ILE CG2 C -5.357 -6.944 -7.326 1.00 . A A . 105 ILE CG2 1 1
19 31689 1 1 105 ILE H H -3.325 -5.371 -4.122 1.00 . A A . 105 ILE H 1 1
19 31690 1 1 105 ILE HA H -5.721 -4.806 -5.709 1.00 . A A . 105 ILE HA 1 1
19 31691 1 1 105 ILE HB H -3.758 -7.090 -5.935 1.00 . A A . 105 ILE HB 1 1
19 31692 1 1 105 ILE HD11 H -1.474 -5.938 -6.307 1.00 . A A . 105 ILE HD11 1 1
19 31693 1 1 105 ILE HD12 H -2.123 -7.055 -7.531 1.00 . A A . 105 ILE HD12 1 1
19 31694 1 1 105 ILE HD13 H -1.440 -5.488 -8.029 1.00 . A A . 105 ILE HD13 1 1
19 31695 1 1 105 ILE HG12 H -3.785 -5.125 -8.100 1.00 . A A . 105 ILE HG12 1 1
19 31696 1 1 105 ILE HG13 H -3.297 -4.419 -6.572 1.00 . A A . 105 ILE HG13 1 1
19 31697 1 1 105 ILE HG21 H -6.185 -7.360 -6.751 1.00 . A A . 105 ILE HG21 1 1
19 31698 1 1 105 ILE HG22 H -5.739 -6.197 -8.022 1.00 . A A . 105 ILE HG22 1 1
19 31699 1 1 105 ILE HG23 H -4.865 -7.741 -7.882 1.00 . A A . 105 ILE HG23 1 1
19 31700 1 1 105 ILE N N -4.114 -4.832 -4.419 1.00 . A A . 105 ILE N 1 1
19 31701 1 1 105 ILE O O -5.395 -7.232 -3.566 1.00 . A A . 105 ILE O 1 1
19 31702 1 1 106 PRO C C -8.242 -8.568 -4.263 1.00 . A A . 106 PRO C 1 1
19 31703 1 1 106 PRO CA C -8.201 -7.126 -3.754 1.00 . A A . 106 PRO CA 1 1
19 31704 1 1 106 PRO CB C -9.536 -6.412 -3.886 1.00 . A A . 106 PRO CB 1 1
19 31705 1 1 106 PRO CD C -7.932 -5.418 -5.460 1.00 . A A . 106 PRO CD 1 1
19 31706 1 1 106 PRO CG C -9.406 -5.506 -5.100 1.00 . A A . 106 PRO CG 1 1
19 31707 1 1 106 PRO HA H -7.903 -7.181 -2.801 1.00 . A A . 106 PRO HA 1 1
19 31708 1 1 106 PRO HB2 H -10.350 -7.125 -4.017 1.00 . A A . 106 PRO HB2 1 1
19 31709 1 1 106 PRO HB3 H -9.761 -5.833 -2.990 1.00 . A A . 106 PRO HB3 1 1
19 31710 1 1 106 PRO HD2 H -7.757 -5.714 -6.494 1.00 . A A . 106 PRO HD2 1 1
19 31711 1 1 106 PRO HD3 H -7.558 -4.399 -5.353 1.00 . A A . 106 PRO HD3 1 1
19 31712 1 1 106 PRO HG2 H -9.979 -5.905 -5.937 1.00 . A A . 106 PRO HG2 1 1
19 31713 1 1 106 PRO HG3 H -9.806 -4.516 -4.883 1.00 . A A . 106 PRO HG3 1 1
19 31714 1 1 106 PRO N N -7.268 -6.326 -4.529 1.00 . A A . 106 PRO N 1 1
19 31715 1 1 106 PRO O O -8.597 -8.814 -5.415 1.00 . A A . 106 PRO O 1 1
19 31716 1 1 107 SER C C -9.259 -11.491 -3.537 1.00 . A A . 107 SER C 1 1
19 31717 1 1 107 SER CA C -7.862 -10.896 -3.725 1.00 . A A . 107 SER CA 1 1
19 31718 1 1 107 SER CB C -6.841 -11.662 -2.882 1.00 . A A . 107 SER CB 1 1
19 31719 1 1 107 SER H H -7.585 -9.276 -2.445 1.00 . A A . 107 SER H 1 1
19 31720 1 1 107 SER HA H -7.569 -10.934 -4.774 1.00 . A A . 107 SER HA 1 1
19 31721 1 1 107 SER HB2 H -5.855 -11.217 -3.015 1.00 . A A . 107 SER HB2 1 1
19 31722 1 1 107 SER HB3 H -7.095 -11.563 -1.827 1.00 . A A . 107 SER HB3 1 1
19 31723 1 1 107 SER HG H -7.237 -13.190 -4.112 1.00 . A A . 107 SER HG 1 1
19 31724 1 1 107 SER N N -7.873 -9.485 -3.380 1.00 . A A . 107 SER N 1 1
19 31725 1 1 107 SER O O -9.529 -12.143 -2.530 1.00 . A A . 107 SER O 1 1
19 31726 1 1 107 SER OG O -6.789 -13.043 -3.230 1.00 . A A . 107 SER OG 1 1
19 31727 1 1 108 SER C C -11.501 -13.219 -4.896 1.00 . A A . 108 SER C 1 1
19 31728 1 1 108 SER CA C -11.473 -11.748 -4.477 1.00 . A A . 108 SER CA 1 1
19 31729 1 1 108 SER CB C -12.395 -10.923 -5.377 1.00 . A A . 108 SER CB 1 1
19 31730 1 1 108 SER H H -9.883 -10.713 -5.338 1.00 . A A . 108 SER H 1 1
19 31731 1 1 108 SER HA H -11.787 -11.640 -3.439 1.00 . A A . 108 SER HA 1 1
19 31732 1 1 108 SER HB2 H -11.815 -10.493 -6.194 1.00 . A A . 108 SER HB2 1 1
19 31733 1 1 108 SER HB3 H -13.143 -11.576 -5.826 1.00 . A A . 108 SER HB3 1 1
19 31734 1 1 108 SER HG H -13.894 -9.621 -5.123 1.00 . A A . 108 SER HG 1 1
19 31735 1 1 108 SER N N -10.111 -11.245 -4.522 1.00 . A A . 108 SER N 1 1
19 31736 1 1 108 SER O O -12.234 -13.594 -5.810 1.00 . A A . 108 SER O 1 1
19 31737 1 1 108 SER OG O -13.047 -9.879 -4.658 1.00 . A A . 108 SER OG 1 1
19 31738 1 1 109 GLY C C -9.188 -15.845 -4.854 1.00 . A A . 109 GLY C 1 1
19 31739 1 1 109 GLY CA C -10.617 -15.435 -4.496 1.00 . A A . 109 GLY CA 1 1
19 31740 1 1 109 GLY H H -10.101 -13.700 -3.465 1.00 . A A . 109 GLY H 1 1
19 31741 1 1 109 GLY HA2 H -10.957 -16.004 -3.631 1.00 . A A . 109 GLY HA2 1 1
19 31742 1 1 109 GLY HA3 H -11.287 -15.679 -5.320 1.00 . A A . 109 GLY HA3 1 1
19 31743 1 1 109 GLY N N -10.694 -14.013 -4.207 1.00 . A A . 109 GLY N 1 1
19 31744 1 1 109 GLY O O -8.750 -15.657 -5.988 1.00 . A A . 109 GLY O 1 1
19 31745 1 1 110 PRO C C -7.060 -18.150 -4.844 1.00 . A A . 110 PRO C 1 1
19 31746 1 1 110 PRO CA C -7.110 -16.852 -4.037 1.00 . A A . 110 PRO CA 1 1
19 31747 1 1 110 PRO CB C -6.540 -17.001 -2.636 1.00 . A A . 110 PRO CB 1 1
19 31748 1 1 110 PRO CD C -8.967 -16.651 -2.484 1.00 . A A . 110 PRO CD 1 1
19 31749 1 1 110 PRO CG C -7.739 -17.092 -1.705 1.00 . A A . 110 PRO CG 1 1
19 31750 1 1 110 PRO HA H -6.603 -16.176 -4.573 1.00 . A A . 110 PRO HA 1 1
19 31751 1 1 110 PRO HB2 H -5.918 -17.893 -2.560 1.00 . A A . 110 PRO HB2 1 1
19 31752 1 1 110 PRO HB3 H -5.909 -16.151 -2.378 1.00 . A A . 110 PRO HB3 1 1
19 31753 1 1 110 PRO HD2 H -9.741 -17.419 -2.470 1.00 . A A . 110 PRO HD2 1 1
19 31754 1 1 110 PRO HD3 H -9.405 -15.750 -2.056 1.00 . A A . 110 PRO HD3 1 1
19 31755 1 1 110 PRO HG2 H -7.863 -18.112 -1.341 1.00 . A A . 110 PRO HG2 1 1
19 31756 1 1 110 PRO HG3 H -7.593 -16.457 -0.831 1.00 . A A . 110 PRO HG3 1 1
19 31757 1 1 110 PRO N N -8.481 -16.413 -3.840 1.00 . A A . 110 PRO N 1 1
19 31758 1 1 110 PRO O O -7.415 -19.214 -4.339 1.00 . A A . 110 PRO O 1 1
19 31759 1 1 111 SER C C -5.955 -20.370 -6.203 1.00 . A A . 111 SER C 1 1
19 31760 1 1 111 SER CA C -6.517 -19.170 -6.969 1.00 . A A . 111 SER CA 1 1
19 31761 1 1 111 SER CB C -5.639 -18.858 -8.183 1.00 . A A . 111 SER CB 1 1
19 31762 1 1 111 SER H H -6.331 -17.151 -6.490 1.00 . A A . 111 SER H 1 1
19 31763 1 1 111 SER HA H -7.536 -19.370 -7.300 1.00 . A A . 111 SER HA 1 1
19 31764 1 1 111 SER HB2 H -5.594 -17.778 -8.329 1.00 . A A . 111 SER HB2 1 1
19 31765 1 1 111 SER HB3 H -4.621 -19.196 -7.990 1.00 . A A . 111 SER HB3 1 1
19 31766 1 1 111 SER HG H -5.365 -19.728 -9.964 1.00 . A A . 111 SER HG 1 1
19 31767 1 1 111 SER N N -6.617 -18.020 -6.086 1.00 . A A . 111 SER N 1 1
19 31768 1 1 111 SER O O -4.938 -20.255 -5.521 1.00 . A A . 111 SER O 1 1
19 31769 1 1 111 SER OG O -6.128 -19.477 -9.369 1.00 . A A . 111 SER OG 1 1
19 31770 1 1 112 SER C C -5.329 -23.539 -6.596 1.00 . A A . 112 SER C 1 1
19 31771 1 1 112 SER CA C -6.226 -22.714 -5.671 1.00 . A A . 112 SER CA 1 1
19 31772 1 1 112 SER CB C -7.435 -23.540 -5.229 1.00 . A A . 112 SER CB 1 1
19 31773 1 1 112 SER H H -7.469 -21.579 -6.898 1.00 . A A . 112 SER H 1 1
19 31774 1 1 112 SER HA H -5.670 -22.385 -4.793 1.00 . A A . 112 SER HA 1 1
19 31775 1 1 112 SER HB2 H -8.198 -23.512 -6.007 1.00 . A A . 112 SER HB2 1 1
19 31776 1 1 112 SER HB3 H -7.139 -24.583 -5.112 1.00 . A A . 112 SER HB3 1 1
19 31777 1 1 112 SER HG H -7.647 -23.610 -3.240 1.00 . A A . 112 SER HG 1 1
19 31778 1 1 112 SER N N -6.643 -21.494 -6.342 1.00 . A A . 112 SER N 1 1
19 31779 1 1 112 SER O O -5.584 -23.629 -7.796 1.00 . A A . 112 SER O 1 1
19 31780 1 1 112 SER OG O -7.988 -23.064 -4.005 1.00 . A A . 112 SER OG 1 1
19 31781 1 1 113 GLY C C -2.437 -25.718 -5.824 1.00 . A A . 113 GLY C 1 1
19 31782 1 1 113 GLY CA C -3.360 -24.934 -6.759 1.00 . A A . 113 GLY CA 1 1
19 31783 1 1 113 GLY H H -4.096 -24.042 -5.027 1.00 . A A . 113 GLY H 1 1
19 31784 1 1 113 GLY HA2 H -3.908 -25.626 -7.398 1.00 . A A . 113 GLY HA2 1 1
19 31785 1 1 113 GLY HA3 H -2.765 -24.298 -7.414 1.00 . A A . 113 GLY HA3 1 1
19 31786 1 1 113 GLY N N -4.297 -24.120 -6.003 1.00 . A A . 113 GLY N 1 1
19 31787 1 1 113 GLY O O -2.497 -25.556 -4.606 1.00 . A A . 113 GLY O 1 1
20 31788 1 1 1 GLY C C -2.611 32.415 -29.322 1.00 . A A . 1 GLY C 1 1
20 31789 1 1 1 GLY CA C -1.747 32.489 -30.582 1.00 . A A . 1 GLY CA 1 1
20 31790 1 1 1 GLY H1 H -2.145 31.581 -32.415 1.00 . A A . 1 GLY H1 1 1
20 31791 1 1 1 GLY HA2 H -0.693 32.514 -30.304 1.00 . A A . 1 GLY HA2 1 1
20 31792 1 1 1 GLY HA3 H -1.957 33.415 -31.118 1.00 . A A . 1 GLY HA3 1 1
20 31793 1 1 1 GLY N N -1.996 31.352 -31.453 1.00 . A A . 1 GLY N 1 1
20 31794 1 1 1 GLY O O -3.540 33.203 -29.155 1.00 . A A . 1 GLY O 1 1
20 31795 1 1 2 SER C C -2.059 31.396 -26.034 1.00 . A A . 2 SER C 1 1
20 31796 1 1 2 SER CA C -3.008 31.272 -27.228 1.00 . A A . 2 SER CA 1 1
20 31797 1 1 2 SER CB C -3.715 29.915 -27.206 1.00 . A A . 2 SER CB 1 1
20 31798 1 1 2 SER H H -1.517 30.823 -28.611 1.00 . A A . 2 SER H 1 1
20 31799 1 1 2 SER HA H -3.752 32.069 -27.209 1.00 . A A . 2 SER HA 1 1
20 31800 1 1 2 SER HB2 H -3.551 29.406 -28.155 1.00 . A A . 2 SER HB2 1 1
20 31801 1 1 2 SER HB3 H -3.275 29.290 -26.429 1.00 . A A . 2 SER HB3 1 1
20 31802 1 1 2 SER HG H -5.476 30.823 -27.487 1.00 . A A . 2 SER HG 1 1
20 31803 1 1 2 SER N N -2.274 31.460 -28.468 1.00 . A A . 2 SER N 1 1
20 31804 1 1 2 SER O O -0.843 31.290 -26.189 1.00 . A A . 2 SER O 1 1
20 31805 1 1 2 SER OG O -5.114 30.046 -26.972 1.00 . A A . 2 SER OG 1 1
20 31806 1 1 3 SER C C -1.781 30.411 -22.931 1.00 . A A . 3 SER C 1 1
20 31807 1 1 3 SER CA C -1.872 31.758 -23.650 1.00 . A A . 3 SER CA 1 1
20 31808 1 1 3 SER CB C -2.483 32.813 -22.725 1.00 . A A . 3 SER CB 1 1
20 31809 1 1 3 SER H H -3.640 31.703 -24.751 1.00 . A A . 3 SER H 1 1
20 31810 1 1 3 SER HA H -0.885 32.087 -23.973 1.00 . A A . 3 SER HA 1 1
20 31811 1 1 3 SER HB2 H -3.472 32.485 -22.404 1.00 . A A . 3 SER HB2 1 1
20 31812 1 1 3 SER HB3 H -1.871 32.905 -21.827 1.00 . A A . 3 SER HB3 1 1
20 31813 1 1 3 SER HG H -1.888 34.703 -23.003 1.00 . A A . 3 SER HG 1 1
20 31814 1 1 3 SER N N -2.650 31.619 -24.869 1.00 . A A . 3 SER N 1 1
20 31815 1 1 3 SER O O -2.581 29.512 -23.185 1.00 . A A . 3 SER O 1 1
20 31816 1 1 3 SER OG O -2.587 34.084 -23.360 1.00 . A A . 3 SER OG 1 1
20 31817 1 1 4 GLY C C -1.207 29.200 -19.893 1.00 . A A . 4 GLY C 1 1
20 31818 1 1 4 GLY CA C -0.592 29.090 -21.290 1.00 . A A . 4 GLY CA 1 1
20 31819 1 1 4 GLY H H -0.152 31.049 -21.846 1.00 . A A . 4 GLY H 1 1
20 31820 1 1 4 GLY HA2 H -1.036 28.249 -21.822 1.00 . A A . 4 GLY HA2 1 1
20 31821 1 1 4 GLY HA3 H 0.476 28.886 -21.206 1.00 . A A . 4 GLY HA3 1 1
20 31822 1 1 4 GLY N N -0.798 30.313 -22.047 1.00 . A A . 4 GLY N 1 1
20 31823 1 1 4 GLY O O -1.532 30.296 -19.438 1.00 . A A . 4 GLY O 1 1
20 31824 1 1 5 SER C C -0.949 27.310 -16.957 1.00 . A A . 5 SER C 1 1
20 31825 1 1 5 SER CA C -1.919 28.003 -17.916 1.00 . A A . 5 SER CA 1 1
20 31826 1 1 5 SER CB C -3.269 27.283 -17.918 1.00 . A A . 5 SER CB 1 1
20 31827 1 1 5 SER H H -1.082 27.163 -19.629 1.00 . A A . 5 SER H 1 1
20 31828 1 1 5 SER HA H -2.064 29.044 -17.627 1.00 . A A . 5 SER HA 1 1
20 31829 1 1 5 SER HB2 H -3.821 27.545 -17.016 1.00 . A A . 5 SER HB2 1 1
20 31830 1 1 5 SER HB3 H -3.861 27.626 -18.766 1.00 . A A . 5 SER HB3 1 1
20 31831 1 1 5 SER HG H -3.565 25.516 -18.810 1.00 . A A . 5 SER HG 1 1
20 31832 1 1 5 SER N N -1.349 28.050 -19.251 1.00 . A A . 5 SER N 1 1
20 31833 1 1 5 SER O O -0.473 26.211 -17.237 1.00 . A A . 5 SER O 1 1
20 31834 1 1 5 SER OG O -3.119 25.867 -17.987 1.00 . A A . 5 SER OG 1 1
20 31835 1 1 6 SER C C -0.580 26.862 -13.675 1.00 . A A . 6 SER C 1 1
20 31836 1 1 6 SER CA C 0.219 27.443 -14.843 1.00 . A A . 6 SER CA 1 1
20 31837 1 1 6 SER CB C 1.187 28.516 -14.342 1.00 . A A . 6 SER CB 1 1
20 31838 1 1 6 SER H H -1.077 28.874 -15.625 1.00 . A A . 6 SER H 1 1
20 31839 1 1 6 SER HA H 0.779 26.658 -15.351 1.00 . A A . 6 SER HA 1 1
20 31840 1 1 6 SER HB2 H 1.931 28.058 -13.690 1.00 . A A . 6 SER HB2 1 1
20 31841 1 1 6 SER HB3 H 1.726 28.942 -15.189 1.00 . A A . 6 SER HB3 1 1
20 31842 1 1 6 SER HG H -0.445 29.309 -13.498 1.00 . A A . 6 SER HG 1 1
20 31843 1 1 6 SER N N -0.686 27.981 -15.845 1.00 . A A . 6 SER N 1 1
20 31844 1 1 6 SER O O -0.625 27.450 -12.595 1.00 . A A . 6 SER O 1 1
20 31845 1 1 6 SER OG O 0.514 29.556 -13.637 1.00 . A A . 6 SER OG 1 1
20 31846 1 1 7 GLY C C -1.177 23.956 -12.212 1.00 . A A . 7 GLY C 1 1
20 31847 1 1 7 GLY CA C -1.987 25.049 -12.913 1.00 . A A . 7 GLY CA 1 1
20 31848 1 1 7 GLY H H -1.151 25.243 -14.811 1.00 . A A . 7 GLY H 1 1
20 31849 1 1 7 GLY HA2 H -2.332 25.778 -12.180 1.00 . A A . 7 GLY HA2 1 1
20 31850 1 1 7 GLY HA3 H -2.875 24.611 -13.369 1.00 . A A . 7 GLY HA3 1 1
20 31851 1 1 7 GLY N N -1.192 25.715 -13.930 1.00 . A A . 7 GLY N 1 1
20 31852 1 1 7 GLY O O 0.050 24.026 -12.159 1.00 . A A . 7 GLY O 1 1
20 31853 1 1 8 PRO C C -0.616 20.880 -11.971 1.00 . A A . 8 PRO C 1 1
20 31854 1 1 8 PRO CA C -1.278 21.841 -10.982 1.00 . A A . 8 PRO CA 1 1
20 31855 1 1 8 PRO CB C -2.390 21.191 -10.175 1.00 . A A . 8 PRO CB 1 1
20 31856 1 1 8 PRO CD C -3.370 22.831 -11.720 1.00 . A A . 8 PRO CD 1 1
20 31857 1 1 8 PRO CG C -3.692 21.662 -10.804 1.00 . A A . 8 PRO CG 1 1
20 31858 1 1 8 PRO HA H -0.543 22.179 -10.394 1.00 . A A . 8 PRO HA 1 1
20 31859 1 1 8 PRO HB2 H -2.312 20.104 -10.207 1.00 . A A . 8 PRO HB2 1 1
20 31860 1 1 8 PRO HB3 H -2.335 21.483 -9.127 1.00 . A A . 8 PRO HB3 1 1
20 31861 1 1 8 PRO HD2 H -3.722 22.648 -12.735 1.00 . A A . 8 PRO HD2 1 1
20 31862 1 1 8 PRO HD3 H -3.850 23.748 -11.377 1.00 . A A . 8 PRO HD3 1 1
20 31863 1 1 8 PRO HG2 H -4.159 20.854 -11.366 1.00 . A A . 8 PRO HG2 1 1
20 31864 1 1 8 PRO HG3 H -4.400 21.965 -10.033 1.00 . A A . 8 PRO HG3 1 1
20 31865 1 1 8 PRO N N -1.915 22.947 -11.677 1.00 . A A . 8 PRO N 1 1
20 31866 1 1 8 PRO O O -1.252 19.944 -12.453 1.00 . A A . 8 PRO O 1 1
20 31867 1 1 9 ILE C C 2.125 19.211 -12.384 1.00 . A A . 9 ILE C 1 1
20 31868 1 1 9 ILE CA C 1.409 20.314 -13.166 1.00 . A A . 9 ILE CA 1 1
20 31869 1 1 9 ILE CB C 2.347 21.174 -14.015 1.00 . A A . 9 ILE CB 1 1
20 31870 1 1 9 ILE CD1 C 2.538 23.412 -15.161 1.00 . A A . 9 ILE CD1 1 1
20 31871 1 1 9 ILE CG1 C 1.583 22.312 -14.695 1.00 . A A . 9 ILE CG1 1 1
20 31872 1 1 9 ILE CG2 C 3.114 20.317 -15.024 1.00 . A A . 9 ILE CG2 1 1
20 31873 1 1 9 ILE H H 1.164 21.907 -11.847 1.00 . A A . 9 ILE H 1 1
20 31874 1 1 9 ILE HA H 0.695 19.848 -13.845 1.00 . A A . 9 ILE HA 1 1
20 31875 1 1 9 ILE HB H 3.084 21.631 -13.355 1.00 . A A . 9 ILE HB 1 1
20 31876 1 1 9 ILE HD11 H 2.043 24.380 -15.083 1.00 . A A . 9 ILE HD11 1 1
20 31877 1 1 9 ILE HD12 H 3.430 23.408 -14.535 1.00 . A A . 9 ILE HD12 1 1
20 31878 1 1 9 ILE HD13 H 2.821 23.232 -16.198 1.00 . A A . 9 ILE HD13 1 1
20 31879 1 1 9 ILE HG12 H 1.026 21.923 -15.548 1.00 . A A . 9 ILE HG12 1 1
20 31880 1 1 9 ILE HG13 H 0.852 22.729 -14.002 1.00 . A A . 9 ILE HG13 1 1
20 31881 1 1 9 ILE HG21 H 3.765 19.624 -14.491 1.00 . A A . 9 ILE HG21 1 1
20 31882 1 1 9 ILE HG22 H 2.408 19.755 -15.635 1.00 . A A . 9 ILE HG22 1 1
20 31883 1 1 9 ILE HG23 H 3.717 20.961 -15.665 1.00 . A A . 9 ILE HG23 1 1
20 31884 1 1 9 ILE N N 0.654 21.144 -12.243 1.00 . A A . 9 ILE N 1 1
20 31885 1 1 9 ILE O O 2.665 19.460 -11.307 1.00 . A A . 9 ILE O 1 1
20 31886 1 1 10 THR C C 4.266 16.954 -12.499 1.00 . A A . 10 THR C 1 1
20 31887 1 1 10 THR CA C 2.748 16.875 -12.326 1.00 . A A . 10 THR CA 1 1
20 31888 1 1 10 THR CB C 2.135 15.603 -12.915 1.00 . A A . 10 THR CB 1 1
20 31889 1 1 10 THR CG2 C 0.879 15.157 -12.164 1.00 . A A . 10 THR CG2 1 1
20 31890 1 1 10 THR H H 1.666 17.823 -13.832 1.00 . A A . 10 THR H 1 1
20 31891 1 1 10 THR HA H 2.546 16.915 -11.256 1.00 . A A . 10 THR HA 1 1
20 31892 1 1 10 THR HB H 2.870 14.800 -12.957 1.00 . A A . 10 THR HB 1 1
20 31893 1 1 10 THR HG1 H 2.282 15.717 -14.908 1.00 . A A . 10 THR HG1 1 1
20 31894 1 1 10 THR HG21 H 0.108 14.874 -12.881 1.00 . A A . 10 THR HG21 1 1
20 31895 1 1 10 THR HG22 H 1.118 14.301 -11.533 1.00 . A A . 10 THR HG22 1 1
20 31896 1 1 10 THR HG23 H 0.516 15.976 -11.544 1.00 . A A . 10 THR HG23 1 1
20 31897 1 1 10 THR N N 2.107 18.017 -12.956 1.00 . A A . 10 THR N 1 1
20 31898 1 1 10 THR O O 4.796 17.987 -12.905 1.00 . A A . 10 THR O 1 1
20 31899 1 1 10 THR OG1 O 1.649 16.011 -14.192 1.00 . A A . 10 THR OG1 1 1
20 31900 1 1 11 ASP C C 6.754 15.622 -13.768 1.00 . A A . 11 ASP C 1 1
20 31901 1 1 11 ASP CA C 6.371 15.779 -12.295 1.00 . A A . 11 ASP CA 1 1
20 31902 1 1 11 ASP CB C 6.927 14.576 -11.531 1.00 . A A . 11 ASP CB 1 1
20 31903 1 1 11 ASP CG C 6.255 14.297 -10.186 1.00 . A A . 11 ASP CG 1 1
20 31904 1 1 11 ASP H H 4.486 15.012 -11.851 1.00 . A A . 11 ASP H 1 1
20 31905 1 1 11 ASP HA H 6.737 16.711 -11.866 1.00 . A A . 11 ASP HA 1 1
20 31906 1 1 11 ASP HB2 H 6.831 13.690 -12.159 1.00 . A A . 11 ASP HB2 1 1
20 31907 1 1 11 ASP HB3 H 7.992 14.732 -11.363 1.00 . A A . 11 ASP HB3 1 1
20 31908 1 1 11 ASP N N 4.924 15.848 -12.181 1.00 . A A . 11 ASP N 1 1
20 31909 1 1 11 ASP O O 6.122 16.210 -14.644 1.00 . A A . 11 ASP O 1 1
20 31910 1 1 11 ASP OD1 O 5.989 15.286 -9.468 1.00 . A A . 11 ASP OD1 1 1
20 31911 1 1 11 ASP OD2 O 6.021 13.102 -9.905 1.00 . A A . 11 ASP OD2 1 1
20 31912 1 1 12 GLU C C 8.809 13.161 -15.472 1.00 . A A . 12 GLU C 1 1
20 31913 1 1 12 GLU CA C 8.264 14.585 -15.348 1.00 . A A . 12 GLU CA 1 1
20 31914 1 1 12 GLU CB C 9.324 15.614 -15.748 1.00 . A A . 12 GLU CB 1 1
20 31915 1 1 12 GLU CD C 10.780 16.260 -17.703 1.00 . A A . 12 GLU CD 1 1
20 31916 1 1 12 GLU CG C 10.176 15.099 -16.910 1.00 . A A . 12 GLU CG 1 1
20 31917 1 1 12 GLU H H 8.298 14.352 -13.278 1.00 . A A . 12 GLU H 1 1
20 31918 1 1 12 GLU HA H 7.390 14.705 -15.988 1.00 . A A . 12 GLU HA 1 1
20 31919 1 1 12 GLU HB2 H 8.839 16.548 -16.034 1.00 . A A . 12 GLU HB2 1 1
20 31920 1 1 12 GLU HB3 H 9.963 15.835 -14.893 1.00 . A A . 12 GLU HB3 1 1
20 31921 1 1 12 GLU HG2 H 10.973 14.462 -16.526 1.00 . A A . 12 GLU HG2 1 1
20 31922 1 1 12 GLU HG3 H 9.565 14.483 -17.569 1.00 . A A . 12 GLU HG3 1 1
20 31923 1 1 12 GLU N N 7.789 14.827 -13.996 1.00 . A A . 12 GLU N 1 1
20 31924 1 1 12 GLU O O 9.942 12.889 -15.080 1.00 . A A . 12 GLU O 1 1
20 31925 1 1 12 GLU OE1 O 10.052 16.799 -18.564 1.00 . A A . 12 GLU OE1 1 1
20 31926 1 1 12 GLU OE2 O 11.957 16.582 -17.430 1.00 . A A . 12 GLU OE2 1 1
20 31927 1 1 13 ARG C C 8.894 10.321 -14.890 1.00 . A A . 13 ARG C 1 1
20 31928 1 1 13 ARG CA C 8.358 10.899 -16.201 1.00 . A A . 13 ARG CA 1 1
20 31929 1 1 13 ARG CB C 9.428 10.760 -17.286 1.00 . A A . 13 ARG CB 1 1
20 31930 1 1 13 ARG CD C 10.467 11.936 -19.261 1.00 . A A . 13 ARG CD 1 1
20 31931 1 1 13 ARG CG C 9.739 12.114 -17.927 1.00 . A A . 13 ARG CG 1 1
20 31932 1 1 13 ARG CZ C 12.569 10.708 -18.726 1.00 . A A . 13 ARG CZ 1 1
20 31933 1 1 13 ARG H H 7.054 12.518 -16.336 1.00 . A A . 13 ARG H 1 1
20 31934 1 1 13 ARG HA H 7.442 10.394 -16.507 1.00 . A A . 13 ARG HA 1 1
20 31935 1 1 13 ARG HB2 H 10.337 10.341 -16.855 1.00 . A A . 13 ARG HB2 1 1
20 31936 1 1 13 ARG HB3 H 9.087 10.061 -18.051 1.00 . A A . 13 ARG HB3 1 1
20 31937 1 1 13 ARG HD2 H 10.112 11.035 -19.761 1.00 . A A . 13 ARG HD2 1 1
20 31938 1 1 13 ARG HD3 H 10.246 12.775 -19.920 1.00 . A A . 13 ARG HD3 1 1
20 31939 1 1 13 ARG HE H 12.467 12.682 -19.110 1.00 . A A . 13 ARG HE 1 1
20 31940 1 1 13 ARG HG2 H 8.812 12.666 -18.086 1.00 . A A . 13 ARG HG2 1 1
20 31941 1 1 13 ARG HG3 H 10.352 12.708 -17.250 1.00 . A A . 13 ARG HG3 1 1
20 31942 1 1 13 ARG HH11 H 10.895 9.554 -18.753 1.00 . A A . 13 ARG HH11 1 1
20 31943 1 1 13 ARG HH12 H 12.365 8.714 -18.382 1.00 . A A . 13 ARG HH12 1 1
20 31944 1 1 13 ARG HH21 H 14.406 11.575 -18.622 1.00 . A A . 13 ARG HH21 1 1
20 31945 1 1 13 ARG HH22 H 14.375 9.872 -18.307 1.00 . A A . 13 ARG HH22 1 1
20 31946 1 1 13 ARG N N 7.975 12.289 -16.020 1.00 . A A . 13 ARG N 1 1
20 31947 1 1 13 ARG NE N 11.927 11.844 -19.032 1.00 . A A . 13 ARG NE 1 1
20 31948 1 1 13 ARG NH1 N 11.885 9.562 -18.611 1.00 . A A . 13 ARG NH1 1 1
20 31949 1 1 13 ARG NH2 N 13.895 10.719 -18.535 1.00 . A A . 13 ARG NH2 1 1
20 31950 1 1 13 ARG O O 9.629 9.334 -14.897 1.00 . A A . 13 ARG O 1 1
20 31951 1 1 14 VAL C C 7.720 10.413 -11.558 1.00 . A A . 14 VAL C 1 1
20 31952 1 1 14 VAL CA C 8.937 10.520 -12.480 1.00 . A A . 14 VAL CA 1 1
20 31953 1 1 14 VAL CB C 10.013 11.464 -11.941 1.00 . A A . 14 VAL CB 1 1
20 31954 1 1 14 VAL CG1 C 10.399 11.094 -10.507 1.00 . A A . 14 VAL CG1 1 1
20 31955 1 1 14 VAL CG2 C 11.241 11.474 -12.854 1.00 . A A . 14 VAL CG2 1 1
20 31956 1 1 14 VAL H H 7.907 11.760 -13.799 1.00 . A A . 14 VAL H 1 1
20 31957 1 1 14 VAL HA H 9.380 9.531 -12.592 1.00 . A A . 14 VAL HA 1 1
20 31958 1 1 14 VAL HB H 9.599 12.472 -11.927 1.00 . A A . 14 VAL HB 1 1
20 31959 1 1 14 VAL HG11 H 9.884 11.755 -9.810 1.00 . A A . 14 VAL HG11 1 1
20 31960 1 1 14 VAL HG12 H 10.112 10.061 -10.309 1.00 . A A . 14 VAL HG12 1 1
20 31961 1 1 14 VAL HG13 H 11.477 11.202 -10.382 1.00 . A A . 14 VAL HG13 1 1
20 31962 1 1 14 VAL HG21 H 11.452 12.496 -13.168 1.00 . A A . 14 VAL HG21 1 1
20 31963 1 1 14 VAL HG22 H 12.099 11.075 -12.313 1.00 . A A . 14 VAL HG22 1 1
20 31964 1 1 14 VAL HG23 H 11.046 10.857 -13.732 1.00 . A A . 14 VAL HG23 1 1
20 31965 1 1 14 VAL N N 8.505 10.959 -13.796 1.00 . A A . 14 VAL N 1 1
20 31966 1 1 14 VAL O O 7.864 10.356 -10.338 1.00 . A A . 14 VAL O 1 1
20 31967 1 1 15 TYR C C 5.409 9.217 -10.341 1.00 . A A . 15 TYR C 1 1
20 31968 1 1 15 TYR CA C 5.308 10.289 -11.428 1.00 . A A . 15 TYR CA 1 1
20 31969 1 1 15 TYR CB C 4.237 9.874 -12.439 1.00 . A A . 15 TYR CB 1 1
20 31970 1 1 15 TYR CD1 C 4.634 11.096 -14.608 1.00 . A A . 15 TYR CD1 1 1
20 31971 1 1 15 TYR CD2 C 2.823 11.809 -13.220 1.00 . A A . 15 TYR CD2 1 1
20 31972 1 1 15 TYR CE1 C 4.303 12.121 -15.565 1.00 . A A . 15 TYR CE1 1 1
20 31973 1 1 15 TYR CE2 C 2.493 12.834 -14.177 1.00 . A A . 15 TYR CE2 1 1
20 31974 1 1 15 TYR CG C 3.886 10.962 -13.455 1.00 . A A . 15 TYR CG 1 1
20 31975 1 1 15 TYR CZ C 3.249 12.939 -15.302 1.00 . A A . 15 TYR CZ 1 1
20 31976 1 1 15 TYR H H 6.440 10.435 -13.170 1.00 . A A . 15 TYR H 1 1
20 31977 1 1 15 TYR HA H 5.120 11.254 -10.959 1.00 . A A . 15 TYR HA 1 1
20 31978 1 1 15 TYR HB2 H 4.580 8.988 -12.974 1.00 . A A . 15 TYR HB2 1 1
20 31979 1 1 15 TYR HB3 H 3.333 9.590 -11.899 1.00 . A A . 15 TYR HB3 1 1
20 31980 1 1 15 TYR HD1 H 5.474 10.427 -14.794 1.00 . A A . 15 TYR HD1 1 1
20 31981 1 1 15 TYR HD2 H 2.233 11.703 -12.310 1.00 . A A . 15 TYR HD2 1 1
20 31982 1 1 15 TYR HE1 H 4.885 12.238 -16.479 1.00 . A A . 15 TYR HE1 1 1
20 31983 1 1 15 TYR HE2 H 1.655 13.510 -14.003 1.00 . A A . 15 TYR HE2 1 1
20 31984 1 1 15 TYR HH H 3.686 14.017 -16.859 1.00 . A A . 15 TYR HH 1 1
20 31985 1 1 15 TYR N N 6.549 10.388 -12.177 1.00 . A A . 15 TYR N 1 1
20 31986 1 1 15 TYR O O 6.141 8.240 -10.493 1.00 . A A . 15 TYR O 1 1
20 31987 1 1 15 TYR OH O 2.937 13.906 -16.206 1.00 . A A . 15 TYR OH 1 1
20 31988 1 1 16 GLU C C 3.664 7.367 -8.419 1.00 . A A . 16 GLU C 1 1
20 31989 1 1 16 GLU CA C 4.658 8.500 -8.156 1.00 . A A . 16 GLU CA 1 1
20 31990 1 1 16 GLU CB C 4.340 9.214 -6.841 1.00 . A A . 16 GLU CB 1 1
20 31991 1 1 16 GLU CD C 3.930 11.671 -7.233 1.00 . A A . 16 GLU CD 1 1
20 31992 1 1 16 GLU CG C 4.955 10.615 -6.815 1.00 . A A . 16 GLU CG 1 1
20 31993 1 1 16 GLU H H 4.069 10.232 -9.153 1.00 . A A . 16 GLU H 1 1
20 31994 1 1 16 GLU HA H 5.671 8.101 -8.110 1.00 . A A . 16 GLU HA 1 1
20 31995 1 1 16 GLU HB2 H 3.260 9.285 -6.713 1.00 . A A . 16 GLU HB2 1 1
20 31996 1 1 16 GLU HB3 H 4.722 8.630 -6.004 1.00 . A A . 16 GLU HB3 1 1
20 31997 1 1 16 GLU HG2 H 5.322 10.836 -5.812 1.00 . A A . 16 GLU HG2 1 1
20 31998 1 1 16 GLU HG3 H 5.814 10.651 -7.484 1.00 . A A . 16 GLU HG3 1 1
20 31999 1 1 16 GLU N N 4.662 9.435 -9.268 1.00 . A A . 16 GLU N 1 1
20 32000 1 1 16 GLU O O 3.486 6.945 -9.561 1.00 . A A . 16 GLU O 1 1
20 32001 1 1 16 GLU OE1 O 2.937 11.824 -6.490 1.00 . A A . 16 GLU OE1 1 1
20 32002 1 1 16 GLU OE2 O 4.164 12.302 -8.287 1.00 . A A . 16 GLU OE2 1 1
20 32003 1 1 17 SER C C 0.939 6.234 -8.391 1.00 . A A . 17 SER C 1 1
20 32004 1 1 17 SER CA C 2.071 5.831 -7.444 1.00 . A A . 17 SER CA 1 1
20 32005 1 1 17 SER CB C 1.508 5.467 -6.068 1.00 . A A . 17 SER CB 1 1
20 32006 1 1 17 SER H H 3.193 7.256 -6.419 1.00 . A A . 17 SER H 1 1
20 32007 1 1 17 SER HA H 2.622 4.981 -7.846 1.00 . A A . 17 SER HA 1 1
20 32008 1 1 17 SER HB2 H 0.618 4.850 -6.193 1.00 . A A . 17 SER HB2 1 1
20 32009 1 1 17 SER HB3 H 2.238 4.869 -5.524 1.00 . A A . 17 SER HB3 1 1
20 32010 1 1 17 SER HG H 2.003 7.002 -4.883 1.00 . A A . 17 SER HG 1 1
20 32011 1 1 17 SER N N 3.042 6.907 -7.344 1.00 . A A . 17 SER N 1 1
20 32012 1 1 17 SER O O 0.166 7.142 -8.090 1.00 . A A . 17 SER O 1 1
20 32013 1 1 17 SER OG O 1.178 6.624 -5.304 1.00 . A A . 17 SER OG 1 1
20 32014 1 1 18 ILE C C -1.216 4.721 -10.449 1.00 . A A . 18 ILE C 1 1
20 32015 1 1 18 ILE CA C -0.146 5.813 -10.511 1.00 . A A . 18 ILE CA 1 1
20 32016 1 1 18 ILE CB C 0.482 5.980 -11.896 1.00 . A A . 18 ILE CB 1 1
20 32017 1 1 18 ILE CD1 C 2.885 6.703 -12.150 1.00 . A A . 18 ILE CD1 1 1
20 32018 1 1 18 ILE CG1 C 1.445 7.169 -11.922 1.00 . A A . 18 ILE CG1 1 1
20 32019 1 1 18 ILE CG2 C -0.595 6.091 -12.977 1.00 . A A . 18 ILE CG2 1 1
20 32020 1 1 18 ILE H H 1.511 4.802 -9.755 1.00 . A A . 18 ILE H 1 1
20 32021 1 1 18 ILE HA H -0.608 6.765 -10.250 1.00 . A A . 18 ILE HA 1 1
20 32022 1 1 18 ILE HB H 1.067 5.087 -12.116 1.00 . A A . 18 ILE HB 1 1
20 32023 1 1 18 ILE HD11 H 3.567 7.535 -11.976 1.00 . A A . 18 ILE HD11 1 1
20 32024 1 1 18 ILE HD12 H 3.118 5.893 -11.459 1.00 . A A . 18 ILE HD12 1 1
20 32025 1 1 18 ILE HD13 H 2.995 6.350 -13.175 1.00 . A A . 18 ILE HD13 1 1
20 32026 1 1 18 ILE HG12 H 1.154 7.860 -12.712 1.00 . A A . 18 ILE HG12 1 1
20 32027 1 1 18 ILE HG13 H 1.380 7.714 -10.981 1.00 . A A . 18 ILE HG13 1 1
20 32028 1 1 18 ILE HG21 H -0.260 6.778 -13.754 1.00 . A A . 18 ILE HG21 1 1
20 32029 1 1 18 ILE HG22 H -0.775 5.109 -13.414 1.00 . A A . 18 ILE HG22 1 1
20 32030 1 1 18 ILE HG23 H -1.517 6.466 -12.534 1.00 . A A . 18 ILE HG23 1 1
20 32031 1 1 18 ILE N N 0.878 5.539 -9.518 1.00 . A A . 18 ILE N 1 1
20 32032 1 1 18 ILE O O -0.901 3.548 -10.256 1.00 . A A . 18 ILE O 1 1
20 32033 1 1 19 GLY C C -3.884 3.676 -11.979 1.00 . A A . 19 GLY C 1 1
20 32034 1 1 19 GLY CA C -3.578 4.219 -10.582 1.00 . A A . 19 GLY CA 1 1
20 32035 1 1 19 GLY H H -2.708 6.102 -10.774 1.00 . A A . 19 GLY H 1 1
20 32036 1 1 19 GLY HA2 H -3.350 3.393 -9.909 1.00 . A A . 19 GLY HA2 1 1
20 32037 1 1 19 GLY HA3 H -4.459 4.722 -10.182 1.00 . A A . 19 GLY HA3 1 1
20 32038 1 1 19 GLY N N -2.460 5.146 -10.617 1.00 . A A . 19 GLY N 1 1
20 32039 1 1 19 GLY O O -4.787 4.166 -12.656 1.00 . A A . 19 GLY O 1 1
20 32040 1 1 20 HIS C C -2.409 0.811 -13.779 1.00 . A A . 20 HIS C 1 1
20 32041 1 1 20 HIS CA C -3.291 2.056 -13.675 1.00 . A A . 20 HIS CA 1 1
20 32042 1 1 20 HIS CB C -3.025 3.067 -14.792 1.00 . A A . 20 HIS CB 1 1
20 32043 1 1 20 HIS CD2 C -1.368 2.192 -16.614 1.00 . A A . 20 HIS CD2 1 1
20 32044 1 1 20 HIS CE1 C -2.844 1.496 -18.071 1.00 . A A . 20 HIS CE1 1 1
20 32045 1 1 20 HIS CG C -2.607 2.439 -16.101 1.00 . A A . 20 HIS CG 1 1
20 32046 1 1 20 HIS H H -2.382 2.279 -11.814 1.00 . A A . 20 HIS H 1 1
20 32047 1 1 20 HIS HA H -4.337 1.756 -13.740 1.00 . A A . 20 HIS HA 1 1
20 32048 1 1 20 HIS HB2 H -3.927 3.657 -14.956 1.00 . A A . 20 HIS HB2 1 1
20 32049 1 1 20 HIS HB3 H -2.247 3.757 -14.467 1.00 . A A . 20 HIS HB3 1 1
20 32050 1 1 20 HIS HD1 H -4.512 2.032 -16.959 1.00 . A A . 20 HIS HD1 1 1
20 32051 1 1 20 HIS HD2 H -0.419 2.424 -16.129 1.00 . A A . 20 HIS HD2 1 1
20 32052 1 1 20 HIS HE1 H -3.279 1.065 -18.973 1.00 . A A . 20 HIS HE1 1 1
20 32053 1 1 20 HIS N N -3.114 2.671 -12.370 1.00 . A A . 20 HIS N 1 1
20 32054 1 1 20 HIS ND1 N -3.517 1.991 -17.042 1.00 . A A . 20 HIS ND1 1 1
20 32055 1 1 20 HIS NE2 N -1.513 1.622 -17.804 1.00 . A A . 20 HIS NE2 1 1
20 32056 1 1 20 HIS O O -2.881 -0.259 -14.159 1.00 . A A . 20 HIS O 1 1
20 32057 1 1 21 TYR C C -0.457 -1.009 -14.689 1.00 . A A . 21 TYR C 1 1
20 32058 1 1 21 TYR CA C -0.189 -0.104 -13.485 1.00 . A A . 21 TYR CA 1 1
20 32059 1 1 21 TYR CB C -0.402 -0.907 -12.200 1.00 . A A . 21 TYR CB 1 1
20 32060 1 1 21 TYR CD1 C 0.143 0.977 -10.616 1.00 . A A . 21 TYR CD1 1 1
20 32061 1 1 21 TYR CD2 C 1.179 -1.146 -10.251 1.00 . A A . 21 TYR CD2 1 1
20 32062 1 1 21 TYR CE1 C 0.833 1.510 -9.470 1.00 . A A . 21 TYR CE1 1 1
20 32063 1 1 21 TYR CE2 C 1.869 -0.613 -9.105 1.00 . A A . 21 TYR CE2 1 1
20 32064 1 1 21 TYR CG C 0.330 -0.340 -10.983 1.00 . A A . 21 TYR CG 1 1
20 32065 1 1 21 TYR CZ C 1.662 0.689 -8.772 1.00 . A A . 21 TYR CZ 1 1
20 32066 1 1 21 TYR H H -0.766 1.865 -13.126 1.00 . A A . 21 TYR H 1 1
20 32067 1 1 21 TYR HA H 0.810 0.323 -13.576 1.00 . A A . 21 TYR HA 1 1
20 32068 1 1 21 TYR HB2 H -1.470 -0.948 -11.982 1.00 . A A . 21 TYR HB2 1 1
20 32069 1 1 21 TYR HB3 H -0.071 -1.933 -12.366 1.00 . A A . 21 TYR HB3 1 1
20 32070 1 1 21 TYR HD1 H -0.527 1.613 -11.194 1.00 . A A . 21 TYR HD1 1 1
20 32071 1 1 21 TYR HD2 H 1.327 -2.187 -10.541 1.00 . A A . 21 TYR HD2 1 1
20 32072 1 1 21 TYR HE1 H 0.694 2.549 -9.170 1.00 . A A . 21 TYR HE1 1 1
20 32073 1 1 21 TYR HE2 H 2.542 -1.238 -8.519 1.00 . A A . 21 TYR HE2 1 1
20 32074 1 1 21 TYR HH H 1.692 1.761 -7.150 1.00 . A A . 21 TYR HH 1 1
20 32075 1 1 21 TYR N N -1.142 0.992 -13.435 1.00 . A A . 21 TYR N 1 1
20 32076 1 1 21 TYR O O -1.088 -2.057 -14.554 1.00 . A A . 21 TYR O 1 1
20 32077 1 1 21 TYR OH O 2.313 1.193 -7.689 1.00 . A A . 21 TYR OH 1 1
20 32078 1 1 22 GLY C C -0.061 -2.834 -16.798 1.00 . A A . 22 GLY C 1 1
20 32079 1 1 22 GLY CA C -0.144 -1.329 -17.066 1.00 . A A . 22 GLY CA 1 1
20 32080 1 1 22 GLY H H 0.546 0.282 -15.940 1.00 . A A . 22 GLY H 1 1
20 32081 1 1 22 GLY HA2 H -1.110 -1.088 -17.509 1.00 . A A . 22 GLY HA2 1 1
20 32082 1 1 22 GLY HA3 H 0.619 -1.042 -17.789 1.00 . A A . 22 GLY HA3 1 1
20 32083 1 1 22 GLY N N 0.035 -0.572 -15.839 1.00 . A A . 22 GLY N 1 1
20 32084 1 1 22 GLY O O 0.721 -3.276 -15.958 1.00 . A A . 22 GLY O 1 1
20 32085 1 1 23 GLY C C -1.878 -5.442 -16.275 1.00 . A A . 23 GLY C 1 1
20 32086 1 1 23 GLY CA C -0.907 -5.023 -17.381 1.00 . A A . 23 GLY CA 1 1
20 32087 1 1 23 GLY H H -1.511 -3.210 -18.210 1.00 . A A . 23 GLY H 1 1
20 32088 1 1 23 GLY HA2 H -1.203 -5.483 -18.324 1.00 . A A . 23 GLY HA2 1 1
20 32089 1 1 23 GLY HA3 H 0.094 -5.389 -17.149 1.00 . A A . 23 GLY HA3 1 1
20 32090 1 1 23 GLY N N -0.878 -3.578 -17.529 1.00 . A A . 23 GLY N 1 1
20 32091 1 1 23 GLY O O -2.880 -6.103 -16.542 1.00 . A A . 23 GLY O 1 1
20 32092 1 1 24 GLU C C -3.254 -4.171 -13.534 1.00 . A A . 24 GLU C 1 1
20 32093 1 1 24 GLU CA C -2.376 -5.366 -13.910 1.00 . A A . 24 GLU CA 1 1
20 32094 1 1 24 GLU CB C -1.520 -5.813 -12.722 1.00 . A A . 24 GLU CB 1 1
20 32095 1 1 24 GLU CD C -0.708 -8.002 -11.771 1.00 . A A . 24 GLU CD 1 1
20 32096 1 1 24 GLU CG C -1.927 -7.209 -12.247 1.00 . A A . 24 GLU CG 1 1
20 32097 1 1 24 GLU H H -0.728 -4.504 -14.848 1.00 . A A . 24 GLU H 1 1
20 32098 1 1 24 GLU HA H -3.002 -6.199 -14.232 1.00 . A A . 24 GLU HA 1 1
20 32099 1 1 24 GLU HB2 H -0.468 -5.814 -13.008 1.00 . A A . 24 GLU HB2 1 1
20 32100 1 1 24 GLU HB3 H -1.627 -5.101 -11.904 1.00 . A A . 24 GLU HB3 1 1
20 32101 1 1 24 GLU HG2 H -2.650 -7.125 -11.436 1.00 . A A . 24 GLU HG2 1 1
20 32102 1 1 24 GLU HG3 H -2.419 -7.744 -13.059 1.00 . A A . 24 GLU HG3 1 1
20 32103 1 1 24 GLU N N -1.546 -5.041 -15.057 1.00 . A A . 24 GLU N 1 1
20 32104 1 1 24 GLU O O -3.245 -3.150 -14.219 1.00 . A A . 24 GLU O 1 1
20 32105 1 1 24 GLU OE1 O 0.058 -8.448 -12.652 1.00 . A A . 24 GLU OE1 1 1
20 32106 1 1 24 GLU OE2 O -0.571 -8.145 -10.537 1.00 . A A . 24 GLU OE2 1 1
20 32107 1 1 25 THR C C -4.736 -3.117 -10.458 1.00 . A A . 25 THR C 1 1
20 32108 1 1 25 THR CA C -4.875 -3.287 -11.972 1.00 . A A . 25 THR CA 1 1
20 32109 1 1 25 THR CB C -6.299 -3.627 -12.417 1.00 . A A . 25 THR CB 1 1
20 32110 1 1 25 THR CG2 C -6.593 -3.161 -13.845 1.00 . A A . 25 THR CG2 1 1
20 32111 1 1 25 THR H H -3.995 -5.173 -11.895 1.00 . A A . 25 THR H 1 1
20 32112 1 1 25 THR HA H -4.566 -2.347 -12.429 1.00 . A A . 25 THR HA 1 1
20 32113 1 1 25 THR HB H -7.032 -3.225 -11.717 1.00 . A A . 25 THR HB 1 1
20 32114 1 1 25 THR HG1 H -7.242 -5.383 -12.596 1.00 . A A . 25 THR HG1 1 1
20 32115 1 1 25 THR HG21 H -6.098 -2.207 -14.025 1.00 . A A . 25 THR HG21 1 1
20 32116 1 1 25 THR HG22 H -6.222 -3.903 -14.552 1.00 . A A . 25 THR HG22 1 1
20 32117 1 1 25 THR HG23 H -7.669 -3.043 -13.974 1.00 . A A . 25 THR HG23 1 1
20 32118 1 1 25 THR N N -3.993 -4.339 -12.447 1.00 . A A . 25 THR N 1 1
20 32119 1 1 25 THR O O -4.964 -4.059 -9.700 1.00 . A A . 25 THR O 1 1
20 32120 1 1 25 THR OG1 O -6.304 -5.049 -12.508 1.00 . A A . 25 THR OG1 1 1
20 32121 1 1 26 VAL C C -5.397 -0.803 -8.156 1.00 . A A . 26 VAL C 1 1
20 32122 1 1 26 VAL CA C -4.191 -1.604 -8.651 1.00 . A A . 26 VAL CA 1 1
20 32123 1 1 26 VAL CB C -2.861 -0.880 -8.431 1.00 . A A . 26 VAL CB 1 1
20 32124 1 1 26 VAL CG1 C -1.680 -1.835 -8.615 1.00 . A A . 26 VAL CG1 1 1
20 32125 1 1 26 VAL CG2 C -2.737 0.331 -9.357 1.00 . A A . 26 VAL CG2 1 1
20 32126 1 1 26 VAL H H -4.180 -1.148 -10.684 1.00 . A A . 26 VAL H 1 1
20 32127 1 1 26 VAL HA H -4.154 -2.551 -8.112 1.00 . A A . 26 VAL HA 1 1
20 32128 1 1 26 VAL HB H -2.843 -0.518 -7.403 1.00 . A A . 26 VAL HB 1 1
20 32129 1 1 26 VAL HG11 H -1.359 -2.207 -7.642 1.00 . A A . 26 VAL HG11 1 1
20 32130 1 1 26 VAL HG12 H -1.985 -2.673 -9.241 1.00 . A A . 26 VAL HG12 1 1
20 32131 1 1 26 VAL HG13 H -0.856 -1.306 -9.092 1.00 . A A . 26 VAL HG13 1 1
20 32132 1 1 26 VAL HG21 H -2.429 1.201 -8.778 1.00 . A A . 26 VAL HG21 1 1
20 32133 1 1 26 VAL HG22 H -1.992 0.125 -10.127 1.00 . A A . 26 VAL HG22 1 1
20 32134 1 1 26 VAL HG23 H -3.699 0.530 -9.828 1.00 . A A . 26 VAL HG23 1 1
20 32135 1 1 26 VAL N N -4.363 -1.909 -10.061 1.00 . A A . 26 VAL N 1 1
20 32136 1 1 26 VAL O O -5.901 0.068 -8.864 1.00 . A A . 26 VAL O 1 1
20 32137 1 1 27 LYS C C -6.466 0.509 -5.260 1.00 . A A . 27 LYS C 1 1
20 32138 1 1 27 LYS CA C -6.962 -0.447 -6.347 1.00 . A A . 27 LYS CA 1 1
20 32139 1 1 27 LYS CB C -7.991 -1.463 -5.849 1.00 . A A . 27 LYS CB 1 1
20 32140 1 1 27 LYS CD C -10.166 -1.325 -4.579 1.00 . A A . 27 LYS CD 1 1
20 32141 1 1 27 LYS CE C -11.405 -0.460 -4.341 1.00 . A A . 27 LYS CE 1 1
20 32142 1 1 27 LYS CG C -9.393 -0.850 -5.811 1.00 . A A . 27 LYS CG 1 1
20 32143 1 1 27 LYS H H -5.409 -1.835 -6.375 1.00 . A A . 27 LYS H 1 1
20 32144 1 1 27 LYS HA H -7.441 0.140 -7.131 1.00 . A A . 27 LYS HA 1 1
20 32145 1 1 27 LYS HB2 H -7.990 -2.337 -6.501 1.00 . A A . 27 LYS HB2 1 1
20 32146 1 1 27 LYS HB3 H -7.714 -1.809 -4.853 1.00 . A A . 27 LYS HB3 1 1
20 32147 1 1 27 LYS HD2 H -10.464 -2.365 -4.711 1.00 . A A . 27 LYS HD2 1 1
20 32148 1 1 27 LYS HD3 H -9.519 -1.289 -3.703 1.00 . A A . 27 LYS HD3 1 1
20 32149 1 1 27 LYS HE2 H -11.236 0.202 -3.492 1.00 . A A . 27 LYS HE2 1 1
20 32150 1 1 27 LYS HE3 H -11.584 0.175 -5.209 1.00 . A A . 27 LYS HE3 1 1
20 32151 1 1 27 LYS HG2 H -9.318 0.237 -5.801 1.00 . A A . 27 LYS HG2 1 1
20 32152 1 1 27 LYS HG3 H -9.938 -1.124 -6.714 1.00 . A A . 27 LYS HG3 1 1
20 32153 1 1 27 LYS HZ1 H -13.042 -1.517 -4.955 1.00 . A A . 27 LYS HZ1 1 1
20 32154 1 1 27 LYS HZ2 H -12.302 -2.161 -3.650 1.00 . A A . 27 LYS HZ2 1 1
20 32155 1 1 27 LYS HZ3 H -13.226 -0.824 -3.488 1.00 . A A . 27 LYS HZ3 1 1
20 32156 1 1 27 LYS N N -5.825 -1.125 -6.945 1.00 . A A . 27 LYS N 1 1
20 32157 1 1 27 LYS NZ N -12.590 -1.309 -4.088 1.00 . A A . 27 LYS NZ 1 1
20 32158 1 1 27 LYS O O -5.976 0.072 -4.220 1.00 . A A . 27 LYS O 1 1
20 32159 1 1 28 ILE C C -7.289 3.048 -3.565 1.00 . A A . 28 ILE C 1 1
20 32160 1 1 28 ILE CA C -6.184 2.818 -4.597 1.00 . A A . 28 ILE CA 1 1
20 32161 1 1 28 ILE CB C -5.761 4.087 -5.339 1.00 . A A . 28 ILE CB 1 1
20 32162 1 1 28 ILE CD1 C -4.833 3.410 -7.585 1.00 . A A . 28 ILE CD1 1 1
20 32163 1 1 28 ILE CG1 C -4.492 3.847 -6.159 1.00 . A A . 28 ILE CG1 1 1
20 32164 1 1 28 ILE CG2 C -5.605 5.262 -4.372 1.00 . A A . 28 ILE CG2 1 1
20 32165 1 1 28 ILE H H -7.010 2.144 -6.387 1.00 . A A . 28 ILE H 1 1
20 32166 1 1 28 ILE HA H -5.302 2.438 -4.081 1.00 . A A . 28 ILE HA 1 1
20 32167 1 1 28 ILE HB H -6.552 4.352 -6.041 1.00 . A A . 28 ILE HB 1 1
20 32168 1 1 28 ILE HD11 H -5.912 3.468 -7.734 1.00 . A A . 28 ILE HD11 1 1
20 32169 1 1 28 ILE HD12 H -4.333 4.067 -8.296 1.00 . A A . 28 ILE HD12 1 1
20 32170 1 1 28 ILE HD13 H -4.500 2.384 -7.740 1.00 . A A . 28 ILE HD13 1 1
20 32171 1 1 28 ILE HG12 H -3.895 4.759 -6.187 1.00 . A A . 28 ILE HG12 1 1
20 32172 1 1 28 ILE HG13 H -3.883 3.082 -5.676 1.00 . A A . 28 ILE HG13 1 1
20 32173 1 1 28 ILE HG21 H -5.369 4.885 -3.377 1.00 . A A . 28 ILE HG21 1 1
20 32174 1 1 28 ILE HG22 H -4.799 5.911 -4.715 1.00 . A A . 28 ILE HG22 1 1
20 32175 1 1 28 ILE HG23 H -6.536 5.828 -4.334 1.00 . A A . 28 ILE HG23 1 1
20 32176 1 1 28 ILE N N -6.610 1.796 -5.538 1.00 . A A . 28 ILE N 1 1
20 32177 1 1 28 ILE O O -8.471 3.050 -3.905 1.00 . A A . 28 ILE O 1 1
20 32178 1 1 29 VAL C C -7.247 4.544 -0.307 1.00 . A A . 29 VAL C 1 1
20 32179 1 1 29 VAL CA C -7.805 3.467 -1.239 1.00 . A A . 29 VAL CA 1 1
20 32180 1 1 29 VAL CB C -8.106 2.151 -0.519 1.00 . A A . 29 VAL CB 1 1
20 32181 1 1 29 VAL CG1 C -9.431 1.554 -0.998 1.00 . A A . 29 VAL CG1 1 1
20 32182 1 1 29 VAL CG2 C -6.959 1.154 -0.697 1.00 . A A . 29 VAL CG2 1 1
20 32183 1 1 29 VAL H H -5.902 3.233 -2.055 1.00 . A A . 29 VAL H 1 1
20 32184 1 1 29 VAL HA H -8.733 3.830 -1.680 1.00 . A A . 29 VAL HA 1 1
20 32185 1 1 29 VAL HB H -8.200 2.366 0.546 1.00 . A A . 29 VAL HB 1 1
20 32186 1 1 29 VAL HG11 H -10.258 2.137 -0.593 1.00 . A A . 29 VAL HG11 1 1
20 32187 1 1 29 VAL HG12 H -9.467 1.579 -2.087 1.00 . A A . 29 VAL HG12 1 1
20 32188 1 1 29 VAL HG13 H -9.510 0.523 -0.655 1.00 . A A . 29 VAL HG13 1 1
20 32189 1 1 29 VAL HG21 H -7.151 0.531 -1.570 1.00 . A A . 29 VAL HG21 1 1
20 32190 1 1 29 VAL HG22 H -6.024 1.697 -0.837 1.00 . A A . 29 VAL HG22 1 1
20 32191 1 1 29 VAL HG23 H -6.884 0.524 0.190 1.00 . A A . 29 VAL HG23 1 1
20 32192 1 1 29 VAL N N -6.865 3.236 -2.323 1.00 . A A . 29 VAL N 1 1
20 32193 1 1 29 VAL O O -6.193 4.360 0.300 1.00 . A A . 29 VAL O 1 1
20 32194 1 1 30 ARG C C -8.001 6.501 2.071 1.00 . A A . 30 ARG C 1 1
20 32195 1 1 30 ARG CA C -7.570 6.753 0.625 1.00 . A A . 30 ARG CA 1 1
20 32196 1 1 30 ARG CB C -8.178 8.071 0.140 1.00 . A A . 30 ARG CB 1 1
20 32197 1 1 30 ARG CD C -7.890 9.520 -1.903 1.00 . A A . 30 ARG CD 1 1
20 32198 1 1 30 ARG CG C -7.183 8.848 -0.725 1.00 . A A . 30 ARG CG 1 1
20 32199 1 1 30 ARG CZ C -9.043 8.712 -3.960 1.00 . A A . 30 ARG CZ 1 1
20 32200 1 1 30 ARG H H -8.834 5.788 -0.720 1.00 . A A . 30 ARG H 1 1
20 32201 1 1 30 ARG HA H -6.484 6.783 0.539 1.00 . A A . 30 ARG HA 1 1
20 32202 1 1 30 ARG HB2 H -9.083 7.869 -0.432 1.00 . A A . 30 ARG HB2 1 1
20 32203 1 1 30 ARG HB3 H -8.471 8.677 0.997 1.00 . A A . 30 ARG HB3 1 1
20 32204 1 1 30 ARG HD2 H -8.821 9.976 -1.567 1.00 . A A . 30 ARG HD2 1 1
20 32205 1 1 30 ARG HD3 H -7.269 10.321 -2.302 1.00 . A A . 30 ARG HD3 1 1
20 32206 1 1 30 ARG HE H -7.675 7.655 -2.929 1.00 . A A . 30 ARG HE 1 1
20 32207 1 1 30 ARG HG2 H -6.681 9.602 -0.119 1.00 . A A . 30 ARG HG2 1 1
20 32208 1 1 30 ARG HG3 H -6.413 8.172 -1.096 1.00 . A A . 30 ARG HG3 1 1
20 32209 1 1 30 ARG HH11 H -9.587 10.578 -3.359 1.00 . A A . 30 ARG HH11 1 1
20 32210 1 1 30 ARG HH12 H -10.380 10.002 -4.787 1.00 . A A . 30 ARG HH12 1 1
20 32211 1 1 30 ARG HH21 H -8.721 6.895 -4.813 1.00 . A A . 30 ARG HH21 1 1
20 32212 1 1 30 ARG HH22 H -9.884 7.893 -5.620 1.00 . A A . 30 ARG HH22 1 1
20 32213 1 1 30 ARG N N -7.978 5.646 -0.223 1.00 . A A . 30 ARG N 1 1
20 32214 1 1 30 ARG NE N -8.170 8.524 -2.961 1.00 . A A . 30 ARG NE 1 1
20 32215 1 1 30 ARG NH1 N -9.728 9.861 -4.042 1.00 . A A . 30 ARG NH1 1 1
20 32216 1 1 30 ARG NH2 N -9.232 7.752 -4.875 1.00 . A A . 30 ARG NH2 1 1
20 32217 1 1 30 ARG O O -9.167 6.688 2.416 1.00 . A A . 30 ARG O 1 1
20 32218 1 1 31 ILE C C -6.862 6.999 5.125 1.00 . A A . 31 ILE C 1 1
20 32219 1 1 31 ILE CA C -7.303 5.803 4.279 1.00 . A A . 31 ILE CA 1 1
20 32220 1 1 31 ILE CB C -6.652 4.482 4.695 1.00 . A A . 31 ILE CB 1 1
20 32221 1 1 31 ILE CD1 C -6.664 1.977 4.403 1.00 . A A . 31 ILE CD1 1 1
20 32222 1 1 31 ILE CG1 C -7.284 3.302 3.954 1.00 . A A . 31 ILE CG1 1 1
20 32223 1 1 31 ILE CG2 C -6.703 4.300 6.213 1.00 . A A . 31 ILE CG2 1 1
20 32224 1 1 31 ILE H H -6.092 5.933 2.589 1.00 . A A . 31 ILE H 1 1
20 32225 1 1 31 ILE HA H -8.380 5.680 4.389 1.00 . A A . 31 ILE HA 1 1
20 32226 1 1 31 ILE HB H -5.600 4.515 4.410 1.00 . A A . 31 ILE HB 1 1
20 32227 1 1 31 ILE HD11 H -7.004 1.176 3.747 1.00 . A A . 31 ILE HD11 1 1
20 32228 1 1 31 ILE HD12 H -5.577 2.050 4.354 1.00 . A A . 31 ILE HD12 1 1
20 32229 1 1 31 ILE HD13 H -6.967 1.762 5.427 1.00 . A A . 31 ILE HD13 1 1
20 32230 1 1 31 ILE HG12 H -8.358 3.286 4.139 1.00 . A A . 31 ILE HG12 1 1
20 32231 1 1 31 ILE HG13 H -7.147 3.427 2.880 1.00 . A A . 31 ILE HG13 1 1
20 32232 1 1 31 ILE HG21 H -6.091 5.065 6.691 1.00 . A A . 31 ILE HG21 1 1
20 32233 1 1 31 ILE HG22 H -7.734 4.392 6.555 1.00 . A A . 31 ILE HG22 1 1
20 32234 1 1 31 ILE HG23 H -6.320 3.313 6.474 1.00 . A A . 31 ILE HG23 1 1
20 32235 1 1 31 ILE N N -7.037 6.082 2.878 1.00 . A A . 31 ILE N 1 1
20 32236 1 1 31 ILE O O -5.773 7.537 4.927 1.00 . A A . 31 ILE O 1 1
20 32237 1 1 32 GLU C C -6.834 8.009 8.240 1.00 . A A . 32 GLU C 1 1
20 32238 1 1 32 GLU CA C -7.444 8.503 6.927 1.00 . A A . 32 GLU CA 1 1
20 32239 1 1 32 GLU CB C -8.704 9.332 7.185 1.00 . A A . 32 GLU CB 1 1
20 32240 1 1 32 GLU CD C -10.094 11.187 6.190 1.00 . A A . 32 GLU CD 1 1
20 32241 1 1 32 GLU CG C -9.216 9.969 5.892 1.00 . A A . 32 GLU CG 1 1
20 32242 1 1 32 GLU H H -8.613 6.938 6.204 1.00 . A A . 32 GLU H 1 1
20 32243 1 1 32 GLU HA H -6.719 9.114 6.389 1.00 . A A . 32 GLU HA 1 1
20 32244 1 1 32 GLU HB2 H -9.480 8.698 7.614 1.00 . A A . 32 GLU HB2 1 1
20 32245 1 1 32 GLU HB3 H -8.488 10.110 7.917 1.00 . A A . 32 GLU HB3 1 1
20 32246 1 1 32 GLU HG2 H -8.372 10.268 5.271 1.00 . A A . 32 GLU HG2 1 1
20 32247 1 1 32 GLU HG3 H -9.787 9.236 5.322 1.00 . A A . 32 GLU HG3 1 1
20 32248 1 1 32 GLU N N -7.730 7.381 6.050 1.00 . A A . 32 GLU N 1 1
20 32249 1 1 32 GLU O O -7.512 7.364 9.039 1.00 . A A . 32 GLU O 1 1
20 32250 1 1 32 GLU OE1 O -11.206 10.969 6.716 1.00 . A A . 32 GLU OE1 1 1
20 32251 1 1 32 GLU OE2 O -9.631 12.308 5.885 1.00 . A A . 32 GLU OE2 1 1
20 32252 1 1 33 LYS C C -4.423 9.174 10.400 1.00 . A A . 33 LYS C 1 1
20 32253 1 1 33 LYS CA C -4.853 7.927 9.625 1.00 . A A . 33 LYS CA 1 1
20 32254 1 1 33 LYS CB C -3.695 6.990 9.276 1.00 . A A . 33 LYS CB 1 1
20 32255 1 1 33 LYS CD C -2.655 4.745 9.764 1.00 . A A . 33 LYS CD 1 1
20 32256 1 1 33 LYS CE C -1.618 4.391 10.831 1.00 . A A . 33 LYS CE 1 1
20 32257 1 1 33 LYS CG C -3.612 5.828 10.268 1.00 . A A . 33 LYS CG 1 1
20 32258 1 1 33 LYS H H -5.018 8.855 7.767 1.00 . A A . 33 LYS H 1 1
20 32259 1 1 33 LYS HA H -5.551 7.361 10.241 1.00 . A A . 33 LYS HA 1 1
20 32260 1 1 33 LYS HB2 H -3.828 6.602 8.266 1.00 . A A . 33 LYS HB2 1 1
20 32261 1 1 33 LYS HB3 H -2.758 7.546 9.282 1.00 . A A . 33 LYS HB3 1 1
20 32262 1 1 33 LYS HD2 H -3.221 3.854 9.491 1.00 . A A . 33 LYS HD2 1 1
20 32263 1 1 33 LYS HD3 H -2.151 5.091 8.862 1.00 . A A . 33 LYS HD3 1 1
20 32264 1 1 33 LYS HE2 H -0.834 5.148 10.851 1.00 . A A . 33 LYS HE2 1 1
20 32265 1 1 33 LYS HE3 H -2.086 4.391 11.816 1.00 . A A . 33 LYS HE3 1 1
20 32266 1 1 33 LYS HG2 H -3.273 6.196 11.236 1.00 . A A . 33 LYS HG2 1 1
20 32267 1 1 33 LYS HG3 H -4.603 5.401 10.418 1.00 . A A . 33 LYS HG3 1 1
20 32268 1 1 33 LYS HZ1 H -0.558 3.082 9.674 1.00 . A A . 33 LYS HZ1 1 1
20 32269 1 1 33 LYS HZ2 H -0.369 2.835 11.277 1.00 . A A . 33 LYS HZ2 1 1
20 32270 1 1 33 LYS HZ3 H -1.749 2.373 10.537 1.00 . A A . 33 LYS HZ3 1 1
20 32271 1 1 33 LYS N N -5.562 8.330 8.422 1.00 . A A . 33 LYS N 1 1
20 32272 1 1 33 LYS NZ N -1.025 3.062 10.558 1.00 . A A . 33 LYS NZ 1 1
20 32273 1 1 33 LYS O O -4.081 10.193 9.803 1.00 . A A . 33 LYS O 1 1
20 32274 1 1 34 ALA C C -2.579 10.051 12.907 1.00 . A A . 34 ALA C 1 1
20 32275 1 1 34 ALA CA C -4.071 10.155 12.583 1.00 . A A . 34 ALA CA 1 1
20 32276 1 1 34 ALA CB C -4.943 10.146 13.840 1.00 . A A . 34 ALA CB 1 1
20 32277 1 1 34 ALA H H -4.732 8.218 12.197 1.00 . A A . 34 ALA H 1 1
20 32278 1 1 34 ALA HA H -4.252 11.081 12.037 1.00 . A A . 34 ALA HA 1 1
20 32279 1 1 34 ALA HB1 H -4.525 9.450 14.567 1.00 . A A . 34 ALA HB1 1 1
20 32280 1 1 34 ALA HB2 H -4.970 11.147 14.270 1.00 . A A . 34 ALA HB2 1 1
20 32281 1 1 34 ALA HB3 H -5.954 9.835 13.579 1.00 . A A . 34 ALA HB3 1 1
20 32282 1 1 34 ALA N N -4.453 9.051 11.719 1.00 . A A . 34 ALA N 1 1
20 32283 1 1 34 ALA O O -1.938 9.053 12.581 1.00 . A A . 34 ALA O 1 1
20 32284 1 1 35 ARG C C -0.452 10.427 15.257 1.00 . A A . 35 ARG C 1 1
20 32285 1 1 35 ARG CA C -0.666 11.132 13.916 1.00 . A A . 35 ARG CA 1 1
20 32286 1 1 35 ARG CB C -0.163 12.574 14.020 1.00 . A A . 35 ARG CB 1 1
20 32287 1 1 35 ARG CD C 0.241 14.642 12.635 1.00 . A A . 35 ARG CD 1 1
20 32288 1 1 35 ARG CG C -0.644 13.409 12.832 1.00 . A A . 35 ARG CG 1 1
20 32289 1 1 35 ARG CZ C 0.136 17.019 13.374 1.00 . A A . 35 ARG CZ 1 1
20 32290 1 1 35 ARG H H -2.598 11.902 13.806 1.00 . A A . 35 ARG H 1 1
20 32291 1 1 35 ARG HA H -0.150 10.609 13.111 1.00 . A A . 35 ARG HA 1 1
20 32292 1 1 35 ARG HB2 H -0.515 13.020 14.950 1.00 . A A . 35 ARG HB2 1 1
20 32293 1 1 35 ARG HB3 H 0.927 12.580 14.057 1.00 . A A . 35 ARG HB3 1 1
20 32294 1 1 35 ARG HD2 H 1.281 14.390 12.843 1.00 . A A . 35 ARG HD2 1 1
20 32295 1 1 35 ARG HD3 H 0.194 14.971 11.597 1.00 . A A . 35 ARG HD3 1 1
20 32296 1 1 35 ARG HE H -0.793 15.495 14.303 1.00 . A A . 35 ARG HE 1 1
20 32297 1 1 35 ARG HG2 H -0.634 12.802 11.927 1.00 . A A . 35 ARG HG2 1 1
20 32298 1 1 35 ARG HG3 H -1.675 13.721 12.996 1.00 . A A . 35 ARG HG3 1 1
20 32299 1 1 35 ARG HH11 H 1.261 16.696 11.710 1.00 . A A . 35 ARG HH11 1 1
20 32300 1 1 35 ARG HH12 H 1.179 18.345 12.237 1.00 . A A . 35 ARG HH12 1 1
20 32301 1 1 35 ARG HH21 H -0.902 17.669 14.997 1.00 . A A . 35 ARG HH21 1 1
20 32302 1 1 35 ARG HH22 H -0.060 18.901 14.118 1.00 . A A . 35 ARG HH22 1 1
20 32303 1 1 35 ARG N N -2.070 11.094 13.544 1.00 . A A . 35 ARG N 1 1
20 32304 1 1 35 ARG NE N -0.203 15.733 13.531 1.00 . A A . 35 ARG NE 1 1
20 32305 1 1 35 ARG NH1 N 0.925 17.384 12.354 1.00 . A A . 35 ARG NH1 1 1
20 32306 1 1 35 ARG NH2 N -0.313 17.941 14.236 1.00 . A A . 35 ARG NH2 1 1
20 32307 1 1 35 ARG O O 0.500 10.727 15.975 1.00 . A A . 35 ARG O 1 1
20 32308 1 1 36 ASP C C -2.331 7.644 16.782 1.00 . A A . 36 ASP C 1 1
20 32309 1 1 36 ASP CA C -1.276 8.752 16.795 1.00 . A A . 36 ASP CA 1 1
20 32310 1 1 36 ASP CB C -1.551 9.652 18.001 1.00 . A A . 36 ASP CB 1 1
20 32311 1 1 36 ASP CG C -0.654 9.400 19.214 1.00 . A A . 36 ASP CG 1 1
20 32312 1 1 36 ASP H H -2.126 9.265 14.963 1.00 . A A . 36 ASP H 1 1
20 32313 1 1 36 ASP HA H -0.260 8.360 16.829 1.00 . A A . 36 ASP HA 1 1
20 32314 1 1 36 ASP HB2 H -1.437 10.692 17.693 1.00 . A A . 36 ASP HB2 1 1
20 32315 1 1 36 ASP HB3 H -2.590 9.522 18.303 1.00 . A A . 36 ASP HB3 1 1
20 32316 1 1 36 ASP N N -1.354 9.503 15.553 1.00 . A A . 36 ASP N 1 1
20 32317 1 1 36 ASP O O -2.893 7.305 17.823 1.00 . A A . 36 ASP O 1 1
20 32318 1 1 36 ASP OD1 O 0.046 8.364 19.197 1.00 . A A . 36 ASP OD1 1 1
20 32319 1 1 36 ASP OD2 O -0.687 10.249 20.131 1.00 . A A . 36 ASP OD2 1 1
20 32320 1 1 37 ILE C C -2.831 4.765 14.998 1.00 . A A . 37 ILE C 1 1
20 32321 1 1 37 ILE CA C -3.545 6.046 15.432 1.00 . A A . 37 ILE CA 1 1
20 32322 1 1 37 ILE CB C -4.659 6.483 14.478 1.00 . A A . 37 ILE CB 1 1
20 32323 1 1 37 ILE CD1 C -6.889 6.416 15.655 1.00 . A A . 37 ILE CD1 1 1
20 32324 1 1 37 ILE CG1 C -5.722 7.302 15.214 1.00 . A A . 37 ILE CG1 1 1
20 32325 1 1 37 ILE CG2 C -5.264 5.278 13.754 1.00 . A A . 37 ILE CG2 1 1
20 32326 1 1 37 ILE H H -2.107 7.391 14.752 1.00 . A A . 37 ILE H 1 1
20 32327 1 1 37 ILE HA H -4.004 5.874 16.406 1.00 . A A . 37 ILE HA 1 1
20 32328 1 1 37 ILE HB H -4.224 7.130 13.718 1.00 . A A . 37 ILE HB 1 1
20 32329 1 1 37 ILE HD11 H -7.494 6.950 16.388 1.00 . A A . 37 ILE HD11 1 1
20 32330 1 1 37 ILE HD12 H -7.503 6.166 14.790 1.00 . A A . 37 ILE HD12 1 1
20 32331 1 1 37 ILE HD13 H -6.501 5.500 16.102 1.00 . A A . 37 ILE HD13 1 1
20 32332 1 1 37 ILE HG12 H -5.276 7.783 16.085 1.00 . A A . 37 ILE HG12 1 1
20 32333 1 1 37 ILE HG13 H -6.089 8.096 14.564 1.00 . A A . 37 ILE HG13 1 1
20 32334 1 1 37 ILE HG21 H -6.241 5.548 13.354 1.00 . A A . 37 ILE HG21 1 1
20 32335 1 1 37 ILE HG22 H -4.607 4.978 12.937 1.00 . A A . 37 ILE HG22 1 1
20 32336 1 1 37 ILE HG23 H -5.374 4.451 14.454 1.00 . A A . 37 ILE HG23 1 1
20 32337 1 1 37 ILE N N -2.568 7.109 15.593 1.00 . A A . 37 ILE N 1 1
20 32338 1 1 37 ILE O O -2.035 4.781 14.061 1.00 . A A . 37 ILE O 1 1
20 32339 1 1 38 PRO C C -3.156 1.762 14.151 1.00 . A A . 38 PRO C 1 1
20 32340 1 1 38 PRO CA C -2.548 2.369 15.418 1.00 . A A . 38 PRO CA 1 1
20 32341 1 1 38 PRO CB C -2.790 1.522 16.657 1.00 . A A . 38 PRO CB 1 1
20 32342 1 1 38 PRO CD C -4.089 3.600 16.835 1.00 . A A . 38 PRO CD 1 1
20 32343 1 1 38 PRO CG C -3.915 2.206 17.416 1.00 . A A . 38 PRO CG 1 1
20 32344 1 1 38 PRO HA H -1.573 2.478 15.228 1.00 . A A . 38 PRO HA 1 1
20 32345 1 1 38 PRO HB2 H -3.065 0.503 16.386 1.00 . A A . 38 PRO HB2 1 1
20 32346 1 1 38 PRO HB3 H -1.889 1.458 17.267 1.00 . A A . 38 PRO HB3 1 1
20 32347 1 1 38 PRO HD2 H -5.113 3.765 16.500 1.00 . A A . 38 PRO HD2 1 1
20 32348 1 1 38 PRO HD3 H -3.869 4.368 17.577 1.00 . A A . 38 PRO HD3 1 1
20 32349 1 1 38 PRO HG2 H -4.840 1.636 17.324 1.00 . A A . 38 PRO HG2 1 1
20 32350 1 1 38 PRO HG3 H -3.680 2.262 18.479 1.00 . A A . 38 PRO HG3 1 1
20 32351 1 1 38 PRO N N -3.150 3.657 15.719 1.00 . A A . 38 PRO N 1 1
20 32352 1 1 38 PRO O O -4.361 1.865 13.926 1.00 . A A . 38 PRO O 1 1
20 32353 1 1 39 LEU C C -3.816 -0.514 12.430 1.00 . A A . 39 LEU C 1 1
20 32354 1 1 39 LEU CA C -2.731 0.520 12.120 1.00 . A A . 39 LEU CA 1 1
20 32355 1 1 39 LEU CB C -1.535 -0.054 11.358 1.00 . A A . 39 LEU CB 1 1
20 32356 1 1 39 LEU CD1 C -2.854 0.245 9.230 1.00 . A A . 39 LEU CD1 1 1
20 32357 1 1 39 LEU CD2 C -0.547 -0.808 9.164 1.00 . A A . 39 LEU CD2 1 1
20 32358 1 1 39 LEU CG C -1.834 -0.623 9.970 1.00 . A A . 39 LEU CG 1 1
20 32359 1 1 39 LEU H H -1.316 1.063 13.549 1.00 . A A . 39 LEU H 1 1
20 32360 1 1 39 LEU HA H -3.166 1.301 11.497 1.00 . A A . 39 LEU HA 1 1
20 32361 1 1 39 LEU HB2 H -0.785 0.731 11.254 1.00 . A A . 39 LEU HB2 1 1
20 32362 1 1 39 LEU HB3 H -1.088 -0.843 11.964 1.00 . A A . 39 LEU HB3 1 1
20 32363 1 1 39 LEU HD11 H -2.444 1.245 9.087 1.00 . A A . 39 LEU HD11 1 1
20 32364 1 1 39 LEU HD12 H -3.074 -0.201 8.260 1.00 . A A . 39 LEU HD12 1 1
20 32365 1 1 39 LEU HD13 H -3.771 0.308 9.817 1.00 . A A . 39 LEU HD13 1 1
20 32366 1 1 39 LEU HD21 H -0.758 -1.400 8.273 1.00 . A A . 39 LEU HD21 1 1
20 32367 1 1 39 LEU HD22 H -0.160 0.168 8.868 1.00 . A A . 39 LEU HD22 1 1
20 32368 1 1 39 LEU HD23 H 0.194 -1.323 9.775 1.00 . A A . 39 LEU HD23 1 1
20 32369 1 1 39 LEU HG H -2.281 -1.610 10.094 1.00 . A A . 39 LEU HG 1 1
20 32370 1 1 39 LEU N N -2.294 1.143 13.358 1.00 . A A . 39 LEU N 1 1
20 32371 1 1 39 LEU O O -4.917 -0.445 11.885 1.00 . A A . 39 LEU O 1 1
20 32372 1 1 40 GLY C C -4.722 -3.406 12.507 1.00 . A A . 40 GLY C 1 1
20 32373 1 1 40 GLY CA C -4.397 -2.494 13.691 1.00 . A A . 40 GLY CA 1 1
20 32374 1 1 40 GLY H H -2.570 -1.496 13.741 1.00 . A A . 40 GLY H 1 1
20 32375 1 1 40 GLY HA2 H -3.970 -3.083 14.502 1.00 . A A . 40 GLY HA2 1 1
20 32376 1 1 40 GLY HA3 H -5.315 -2.046 14.073 1.00 . A A . 40 GLY HA3 1 1
20 32377 1 1 40 GLY N N -3.467 -1.447 13.303 1.00 . A A . 40 GLY N 1 1
20 32378 1 1 40 GLY O O -5.875 -3.785 12.309 1.00 . A A . 40 GLY O 1 1
20 32379 1 1 41 ALA C C -2.604 -5.475 10.440 1.00 . A A . 41 ALA C 1 1
20 32380 1 1 41 ALA CA C -3.845 -4.593 10.591 1.00 . A A . 41 ALA CA 1 1
20 32381 1 1 41 ALA CB C -4.105 -3.736 9.351 1.00 . A A . 41 ALA CB 1 1
20 32382 1 1 41 ALA H H -2.750 -3.420 11.919 1.00 . A A . 41 ALA H 1 1
20 32383 1 1 41 ALA HA H -4.713 -5.229 10.767 1.00 . A A . 41 ALA HA 1 1
20 32384 1 1 41 ALA HB1 H -3.234 -3.112 9.151 1.00 . A A . 41 ALA HB1 1 1
20 32385 1 1 41 ALA HB2 H -4.292 -4.384 8.494 1.00 . A A . 41 ALA HB2 1 1
20 32386 1 1 41 ALA HB3 H -4.974 -3.102 9.523 1.00 . A A . 41 ALA HB3 1 1
20 32387 1 1 41 ALA N N -3.684 -3.732 11.751 1.00 . A A . 41 ALA N 1 1
20 32388 1 1 41 ALA O O -1.491 -4.969 10.301 1.00 . A A . 41 ALA O 1 1
20 32389 1 1 42 THR C C -1.526 -8.090 8.871 1.00 . A A . 42 THR C 1 1
20 32390 1 1 42 THR CA C -1.750 -7.736 10.343 1.00 . A A . 42 THR CA 1 1
20 32391 1 1 42 THR CB C -2.081 -8.948 11.216 1.00 . A A . 42 THR CB 1 1
20 32392 1 1 42 THR CG2 C -0.834 -9.580 11.837 1.00 . A A . 42 THR CG2 1 1
20 32393 1 1 42 THR H H -3.744 -7.183 10.588 1.00 . A A . 42 THR H 1 1
20 32394 1 1 42 THR HA H -0.834 -7.268 10.703 1.00 . A A . 42 THR HA 1 1
20 32395 1 1 42 THR HB H -2.653 -9.687 10.655 1.00 . A A . 42 THR HB 1 1
20 32396 1 1 42 THR HG1 H -3.153 -9.129 12.896 1.00 . A A . 42 THR HG1 1 1
20 32397 1 1 42 THR HG21 H -1.125 -10.434 12.448 1.00 . A A . 42 THR HG21 1 1
20 32398 1 1 42 THR HG22 H -0.161 -9.912 11.046 1.00 . A A . 42 THR HG22 1 1
20 32399 1 1 42 THR HG23 H -0.326 -8.844 12.461 1.00 . A A . 42 THR HG23 1 1
20 32400 1 1 42 THR N N -2.836 -6.779 10.474 1.00 . A A . 42 THR N 1 1
20 32401 1 1 42 THR O O -2.472 -8.123 8.086 1.00 . A A . 42 THR O 1 1
20 32402 1 1 42 THR OG1 O -2.781 -8.396 12.327 1.00 . A A . 42 THR OG1 1 1
20 32403 1 1 43 VAL C C 1.146 -9.804 7.204 1.00 . A A . 43 VAL C 1 1
20 32404 1 1 43 VAL CA C 0.093 -8.695 7.179 1.00 . A A . 43 VAL CA 1 1
20 32405 1 1 43 VAL CB C 0.555 -7.447 6.423 1.00 . A A . 43 VAL CB 1 1
20 32406 1 1 43 VAL CG1 C -0.411 -6.282 6.647 1.00 . A A . 43 VAL CG1 1 1
20 32407 1 1 43 VAL CG2 C 1.981 -7.062 6.822 1.00 . A A . 43 VAL CG2 1 1
20 32408 1 1 43 VAL H H 0.495 -8.316 9.187 1.00 . A A . 43 VAL H 1 1
20 32409 1 1 43 VAL HA H -0.804 -9.074 6.689 1.00 . A A . 43 VAL HA 1 1
20 32410 1 1 43 VAL HB H 0.557 -7.682 5.359 1.00 . A A . 43 VAL HB 1 1
20 32411 1 1 43 VAL HG11 H -0.086 -5.702 7.511 1.00 . A A . 43 VAL HG11 1 1
20 32412 1 1 43 VAL HG12 H -0.420 -5.643 5.764 1.00 . A A . 43 VAL HG12 1 1
20 32413 1 1 43 VAL HG13 H -1.414 -6.670 6.825 1.00 . A A . 43 VAL HG13 1 1
20 32414 1 1 43 VAL HG21 H 2.611 -7.952 6.821 1.00 . A A . 43 VAL HG21 1 1
20 32415 1 1 43 VAL HG22 H 2.374 -6.338 6.109 1.00 . A A . 43 VAL HG22 1 1
20 32416 1 1 43 VAL HG23 H 1.974 -6.623 7.819 1.00 . A A . 43 VAL HG23 1 1
20 32417 1 1 43 VAL N N -0.268 -8.345 8.542 1.00 . A A . 43 VAL N 1 1
20 32418 1 1 43 VAL O O 1.911 -9.918 8.161 1.00 . A A . 43 VAL O 1 1
20 32419 1 1 44 ARG C C 3.249 -11.304 5.093 1.00 . A A . 44 ARG C 1 1
20 32420 1 1 44 ARG CA C 2.100 -11.690 6.027 1.00 . A A . 44 ARG CA 1 1
20 32421 1 1 44 ARG CB C 1.421 -12.953 5.494 1.00 . A A . 44 ARG CB 1 1
20 32422 1 1 44 ARG CD C -0.482 -14.571 5.840 1.00 . A A . 44 ARG CD 1 1
20 32423 1 1 44 ARG CG C 0.085 -13.196 6.200 1.00 . A A . 44 ARG CG 1 1
20 32424 1 1 44 ARG CZ C -0.011 -16.913 6.548 1.00 . A A . 44 ARG CZ 1 1
20 32425 1 1 44 ARG H H 0.528 -10.494 5.366 1.00 . A A . 44 ARG H 1 1
20 32426 1 1 44 ARG HA H 2.459 -11.853 7.043 1.00 . A A . 44 ARG HA 1 1
20 32427 1 1 44 ARG HB2 H 1.257 -12.856 4.421 1.00 . A A . 44 ARG HB2 1 1
20 32428 1 1 44 ARG HB3 H 2.076 -13.812 5.641 1.00 . A A . 44 ARG HB3 1 1
20 32429 1 1 44 ARG HD2 H -1.499 -14.664 6.221 1.00 . A A . 44 ARG HD2 1 1
20 32430 1 1 44 ARG HD3 H -0.537 -14.679 4.757 1.00 . A A . 44 ARG HD3 1 1
20 32431 1 1 44 ARG HE H 1.291 -15.387 6.716 1.00 . A A . 44 ARG HE 1 1
20 32432 1 1 44 ARG HG2 H 0.222 -13.126 7.279 1.00 . A A . 44 ARG HG2 1 1
20 32433 1 1 44 ARG HG3 H -0.626 -12.420 5.918 1.00 . A A . 44 ARG HG3 1 1
20 32434 1 1 44 ARG HH11 H -1.863 -16.621 5.759 1.00 . A A . 44 ARG HH11 1 1
20 32435 1 1 44 ARG HH12 H -1.520 -18.245 6.255 1.00 . A A . 44 ARG HH12 1 1
20 32436 1 1 44 ARG HH21 H 1.743 -17.529 7.371 1.00 . A A . 44 ARG HH21 1 1
20 32437 1 1 44 ARG HH22 H 0.544 -18.765 7.178 1.00 . A A . 44 ARG HH22 1 1
20 32438 1 1 44 ARG N N 1.153 -10.594 6.140 1.00 . A A . 44 ARG N 1 1
20 32439 1 1 44 ARG NE N 0.371 -15.636 6.412 1.00 . A A . 44 ARG NE 1 1
20 32440 1 1 44 ARG NH1 N -1.235 -17.291 6.154 1.00 . A A . 44 ARG NH1 1 1
20 32441 1 1 44 ARG NH2 N 0.830 -17.812 7.077 1.00 . A A . 44 ARG NH2 1 1
20 32442 1 1 44 ARG O O 3.207 -10.256 4.452 1.00 . A A . 44 ARG O 1 1
20 32443 1 1 45 ASN C C 5.395 -12.930 3.038 1.00 . A A . 45 ASN C 1 1
20 32444 1 1 45 ASN CA C 5.407 -11.937 4.202 1.00 . A A . 45 ASN CA 1 1
20 32445 1 1 45 ASN CB C 6.708 -12.138 4.982 1.00 . A A . 45 ASN CB 1 1
20 32446 1 1 45 ASN CG C 7.449 -10.812 5.162 1.00 . A A . 45 ASN CG 1 1
20 32447 1 1 45 ASN H H 4.275 -13.024 5.572 1.00 . A A . 45 ASN H 1 1
20 32448 1 1 45 ASN HA H 5.312 -10.903 3.869 1.00 . A A . 45 ASN HA 1 1
20 32449 1 1 45 ASN HB2 H 6.488 -12.571 5.957 1.00 . A A . 45 ASN HB2 1 1
20 32450 1 1 45 ASN HB3 H 7.346 -12.847 4.455 1.00 . A A . 45 ASN HB3 1 1
20 32451 1 1 45 ASN HD21 H 7.113 -10.412 3.206 1.00 . A A . 45 ASN HD21 1 1
20 32452 1 1 45 ASN HD22 H 7.989 -9.194 4.071 1.00 . A A . 45 ASN HD22 1 1
20 32453 1 1 45 ASN N N 4.248 -12.173 5.047 1.00 . A A . 45 ASN N 1 1
20 32454 1 1 45 ASN ND2 N 7.523 -10.079 4.055 1.00 . A A . 45 ASN ND2 1 1
20 32455 1 1 45 ASN O O 5.818 -14.075 3.191 1.00 . A A . 45 ASN O 1 1
20 32456 1 1 45 ASN OD1 O 7.923 -10.477 6.235 1.00 . A A . 45 ASN OD1 1 1
20 32457 1 1 46 GLU C C 6.192 -13.325 0.008 1.00 . A A . 46 GLU C 1 1
20 32458 1 1 46 GLU CA C 4.834 -13.288 0.713 1.00 . A A . 46 GLU CA 1 1
20 32459 1 1 46 GLU CB C 3.738 -12.796 -0.235 1.00 . A A . 46 GLU CB 1 1
20 32460 1 1 46 GLU CD C 3.324 -15.232 -0.740 1.00 . A A . 46 GLU CD 1 1
20 32461 1 1 46 GLU CG C 2.676 -13.876 -0.451 1.00 . A A . 46 GLU CG 1 1
20 32462 1 1 46 GLU H H 4.565 -11.523 1.786 1.00 . A A . 46 GLU H 1 1
20 32463 1 1 46 GLU HA H 4.576 -14.284 1.072 1.00 . A A . 46 GLU HA 1 1
20 32464 1 1 46 GLU HB2 H 3.272 -11.900 0.176 1.00 . A A . 46 GLU HB2 1 1
20 32465 1 1 46 GLU HB3 H 4.178 -12.517 -1.192 1.00 . A A . 46 GLU HB3 1 1
20 32466 1 1 46 GLU HG2 H 2.044 -13.952 0.433 1.00 . A A . 46 GLU HG2 1 1
20 32467 1 1 46 GLU HG3 H 2.029 -13.594 -1.282 1.00 . A A . 46 GLU HG3 1 1
20 32468 1 1 46 GLU N N 4.907 -12.456 1.902 1.00 . A A . 46 GLU N 1 1
20 32469 1 1 46 GLU O O 7.062 -12.502 0.285 1.00 . A A . 46 GLU O 1 1
20 32470 1 1 46 GLU OE1 O 3.783 -15.408 -1.890 1.00 . A A . 46 GLU OE1 1 1
20 32471 1 1 46 GLU OE2 O 3.346 -16.061 0.195 1.00 . A A . 46 GLU OE2 1 1
20 32472 1 1 47 MET C C 8.352 -13.133 -1.676 1.00 . A A . 47 MET C 1 1
20 32473 1 1 47 MET CA C 7.567 -14.446 -1.637 1.00 . A A . 47 MET CA 1 1
20 32474 1 1 47 MET CB C 7.248 -14.893 -3.065 1.00 . A A . 47 MET CB 1 1
20 32475 1 1 47 MET CE C 7.629 -18.955 -2.986 1.00 . A A . 47 MET CE 1 1
20 32476 1 1 47 MET CG C 6.792 -16.353 -3.093 1.00 . A A . 47 MET CG 1 1
20 32477 1 1 47 MET H H 5.617 -14.956 -1.110 1.00 . A A . 47 MET H 1 1
20 32478 1 1 47 MET HA H 8.138 -15.204 -1.101 1.00 . A A . 47 MET HA 1 1
20 32479 1 1 47 MET HB2 H 6.469 -14.257 -3.484 1.00 . A A . 47 MET HB2 1 1
20 32480 1 1 47 MET HB3 H 8.131 -14.772 -3.693 1.00 . A A . 47 MET HB3 1 1
20 32481 1 1 47 MET HE1 H 8.417 -19.689 -3.153 1.00 . A A . 47 MET HE1 1 1
20 32482 1 1 47 MET HE2 H 7.471 -18.829 -1.915 1.00 . A A . 47 MET HE2 1 1
20 32483 1 1 47 MET HE3 H 6.706 -19.301 -3.451 1.00 . A A . 47 MET HE3 1 1
20 32484 1 1 47 MET HG2 H 6.502 -16.672 -2.091 1.00 . A A . 47 MET HG2 1 1
20 32485 1 1 47 MET HG3 H 5.912 -16.456 -3.727 1.00 . A A . 47 MET HG3 1 1
20 32486 1 1 47 MET N N 6.330 -14.290 -0.890 1.00 . A A . 47 MET N 1 1
20 32487 1 1 47 MET O O 9.498 -13.078 -1.232 1.00 . A A . 47 MET O 1 1
20 32488 1 1 47 MET SD S 8.108 -17.393 -3.705 1.00 . A A . 47 MET SD 1 1
20 32489 1 1 48 ASP C C 7.248 -9.720 -2.270 1.00 . A A . 48 ASP C 1 1
20 32490 1 1 48 ASP CA C 8.329 -10.801 -2.316 1.00 . A A . 48 ASP CA 1 1
20 32491 1 1 48 ASP CB C 9.088 -10.655 -3.636 1.00 . A A . 48 ASP CB 1 1
20 32492 1 1 48 ASP CG C 9.974 -11.846 -4.008 1.00 . A A . 48 ASP CG 1 1
20 32493 1 1 48 ASP H H 6.774 -12.163 -2.572 1.00 . A A . 48 ASP H 1 1
20 32494 1 1 48 ASP HA H 9.014 -10.742 -1.470 1.00 . A A . 48 ASP HA 1 1
20 32495 1 1 48 ASP HB2 H 8.366 -10.495 -4.437 1.00 . A A . 48 ASP HB2 1 1
20 32496 1 1 48 ASP HB3 H 9.709 -9.761 -3.584 1.00 . A A . 48 ASP HB3 1 1
20 32497 1 1 48 ASP N N 7.705 -12.109 -2.213 1.00 . A A . 48 ASP N 1 1
20 32498 1 1 48 ASP O O 7.461 -8.603 -2.740 1.00 . A A . 48 ASP O 1 1
20 32499 1 1 48 ASP OD1 O 11.004 -12.023 -3.322 1.00 . A A . 48 ASP OD1 1 1
20 32500 1 1 48 ASP OD2 O 9.602 -12.552 -4.970 1.00 . A A . 48 ASP OD2 1 1
20 32501 1 1 49 SER C C 4.436 -9.191 -0.162 1.00 . A A . 49 SER C 1 1
20 32502 1 1 49 SER CA C 4.995 -9.165 -1.586 1.00 . A A . 49 SER CA 1 1
20 32503 1 1 49 SER CB C 3.895 -9.503 -2.594 1.00 . A A . 49 SER CB 1 1
20 32504 1 1 49 SER H H 5.945 -11.000 -1.320 1.00 . A A . 49 SER H 1 1
20 32505 1 1 49 SER HA H 5.409 -8.184 -1.817 1.00 . A A . 49 SER HA 1 1
20 32506 1 1 49 SER HB2 H 3.602 -10.547 -2.475 1.00 . A A . 49 SER HB2 1 1
20 32507 1 1 49 SER HB3 H 3.012 -8.899 -2.385 1.00 . A A . 49 SER HB3 1 1
20 32508 1 1 49 SER HG H 4.897 -10.033 -4.244 1.00 . A A . 49 SER HG 1 1
20 32509 1 1 49 SER N N 6.110 -10.089 -1.700 1.00 . A A . 49 SER N 1 1
20 32510 1 1 49 SER O O 4.564 -10.193 0.540 1.00 . A A . 49 SER O 1 1
20 32511 1 1 49 SER OG O 4.314 -9.280 -3.938 1.00 . A A . 49 SER OG 1 1
20 32512 1 1 50 VAL C C 1.725 -8.040 1.445 1.00 . A A . 50 VAL C 1 1
20 32513 1 1 50 VAL CA C 3.249 -7.961 1.549 1.00 . A A . 50 VAL CA 1 1
20 32514 1 1 50 VAL CB C 3.737 -6.676 2.221 1.00 . A A . 50 VAL CB 1 1
20 32515 1 1 50 VAL CG1 C 3.085 -6.494 3.593 1.00 . A A . 50 VAL CG1 1 1
20 32516 1 1 50 VAL CG2 C 5.263 -6.660 2.332 1.00 . A A . 50 VAL CG2 1 1
20 32517 1 1 50 VAL H H 3.728 -7.268 -0.356 1.00 . A A . 50 VAL H 1 1
20 32518 1 1 50 VAL HA H 3.605 -8.806 2.138 1.00 . A A . 50 VAL HA 1 1
20 32519 1 1 50 VAL HB H 3.438 -5.836 1.594 1.00 . A A . 50 VAL HB 1 1
20 32520 1 1 50 VAL HG11 H 2.524 -5.559 3.607 1.00 . A A . 50 VAL HG11 1 1
20 32521 1 1 50 VAL HG12 H 2.410 -7.326 3.788 1.00 . A A . 50 VAL HG12 1 1
20 32522 1 1 50 VAL HG13 H 3.858 -6.465 4.361 1.00 . A A . 50 VAL HG13 1 1
20 32523 1 1 50 VAL HG21 H 5.552 -6.290 3.315 1.00 . A A . 50 VAL HG21 1 1
20 32524 1 1 50 VAL HG22 H 5.647 -7.671 2.196 1.00 . A A . 50 VAL HG22 1 1
20 32525 1 1 50 VAL HG23 H 5.676 -6.008 1.562 1.00 . A A . 50 VAL HG23 1 1
20 32526 1 1 50 VAL N N 3.828 -8.078 0.221 1.00 . A A . 50 VAL N 1 1
20 32527 1 1 50 VAL O O 1.071 -7.056 1.102 1.00 . A A . 50 VAL O 1 1
20 32528 1 1 51 ILE C C -0.814 -9.342 3.103 1.00 . A A . 51 ILE C 1 1
20 32529 1 1 51 ILE CA C -0.232 -9.440 1.691 1.00 . A A . 51 ILE CA 1 1
20 32530 1 1 51 ILE CB C -0.545 -10.762 0.987 1.00 . A A . 51 ILE CB 1 1
20 32531 1 1 51 ILE CD1 C 1.124 -10.760 -0.903 1.00 . A A . 51 ILE CD1 1 1
20 32532 1 1 51 ILE CG1 C -0.354 -10.637 -0.525 1.00 . A A . 51 ILE CG1 1 1
20 32533 1 1 51 ILE CG2 C -1.946 -11.257 1.349 1.00 . A A . 51 ILE CG2 1 1
20 32534 1 1 51 ILE H H 1.742 -10.015 2.024 1.00 . A A . 51 ILE H 1 1
20 32535 1 1 51 ILE HA H -0.662 -8.643 1.084 1.00 . A A . 51 ILE HA 1 1
20 32536 1 1 51 ILE HB H 0.163 -11.512 1.341 1.00 . A A . 51 ILE HB 1 1
20 32537 1 1 51 ILE HD11 H 1.704 -10.024 -0.346 1.00 . A A . 51 ILE HD11 1 1
20 32538 1 1 51 ILE HD12 H 1.479 -11.762 -0.661 1.00 . A A . 51 ILE HD12 1 1
20 32539 1 1 51 ILE HD13 H 1.242 -10.582 -1.972 1.00 . A A . 51 ILE HD13 1 1
20 32540 1 1 51 ILE HG12 H -0.928 -11.412 -1.033 1.00 . A A . 51 ILE HG12 1 1
20 32541 1 1 51 ILE HG13 H -0.741 -9.677 -0.866 1.00 . A A . 51 ILE HG13 1 1
20 32542 1 1 51 ILE HG21 H -1.975 -11.527 2.405 1.00 . A A . 51 ILE HG21 1 1
20 32543 1 1 51 ILE HG22 H -2.672 -10.467 1.156 1.00 . A A . 51 ILE HG22 1 1
20 32544 1 1 51 ILE HG23 H -2.190 -12.131 0.744 1.00 . A A . 51 ILE HG23 1 1
20 32545 1 1 51 ILE N N 1.203 -9.220 1.746 1.00 . A A . 51 ILE N 1 1
20 32546 1 1 51 ILE O O -0.125 -9.622 4.082 1.00 . A A . 51 ILE O 1 1
20 32547 1 1 52 ILE C C -2.946 -10.188 5.063 1.00 . A A . 52 ILE C 1 1
20 32548 1 1 52 ILE CA C -2.758 -8.805 4.437 1.00 . A A . 52 ILE CA 1 1
20 32549 1 1 52 ILE CB C -4.063 -8.025 4.265 1.00 . A A . 52 ILE CB 1 1
20 32550 1 1 52 ILE CD1 C -3.115 -5.695 4.446 1.00 . A A . 52 ILE CD1 1 1
20 32551 1 1 52 ILE CG1 C -3.820 -6.703 3.535 1.00 . A A . 52 ILE CG1 1 1
20 32552 1 1 52 ILE CG2 C -4.759 -7.817 5.612 1.00 . A A . 52 ILE CG2 1 1
20 32553 1 1 52 ILE H H -2.629 -8.717 2.360 1.00 . A A . 52 ILE H 1 1
20 32554 1 1 52 ILE HA H -2.114 -8.215 5.090 1.00 . A A . 52 ILE HA 1 1
20 32555 1 1 52 ILE HB H -4.735 -8.617 3.644 1.00 . A A . 52 ILE HB 1 1
20 32556 1 1 52 ILE HD11 H -2.701 -6.214 5.310 1.00 . A A . 52 ILE HD11 1 1
20 32557 1 1 52 ILE HD12 H -2.311 -5.208 3.895 1.00 . A A . 52 ILE HD12 1 1
20 32558 1 1 52 ILE HD13 H -3.832 -4.945 4.782 1.00 . A A . 52 ILE HD13 1 1
20 32559 1 1 52 ILE HG12 H -3.214 -6.880 2.646 1.00 . A A . 52 ILE HG12 1 1
20 32560 1 1 52 ILE HG13 H -4.770 -6.290 3.197 1.00 . A A . 52 ILE HG13 1 1
20 32561 1 1 52 ILE HG21 H -5.838 -7.891 5.478 1.00 . A A . 52 ILE HG21 1 1
20 32562 1 1 52 ILE HG22 H -4.427 -8.581 6.315 1.00 . A A . 52 ILE HG22 1 1
20 32563 1 1 52 ILE HG23 H -4.508 -6.831 6.002 1.00 . A A . 52 ILE HG23 1 1
20 32564 1 1 52 ILE N N -2.076 -8.943 3.162 1.00 . A A . 52 ILE N 1 1
20 32565 1 1 52 ILE O O -3.149 -11.172 4.353 1.00 . A A . 52 ILE O 1 1
20 32566 1 1 53 SER C C -4.286 -11.405 7.987 1.00 . A A . 53 SER C 1 1
20 32567 1 1 53 SER CA C -3.030 -11.466 7.115 1.00 . A A . 53 SER CA 1 1
20 32568 1 1 53 SER CB C -1.800 -11.762 7.975 1.00 . A A . 53 SER CB 1 1
20 32569 1 1 53 SER H H -2.705 -9.414 6.956 1.00 . A A . 53 SER H 1 1
20 32570 1 1 53 SER HA H -3.132 -12.236 6.351 1.00 . A A . 53 SER HA 1 1
20 32571 1 1 53 SER HB2 H -1.591 -12.831 7.954 1.00 . A A . 53 SER HB2 1 1
20 32572 1 1 53 SER HB3 H -0.931 -11.259 7.551 1.00 . A A . 53 SER HB3 1 1
20 32573 1 1 53 SER HG H -1.102 -11.062 9.715 1.00 . A A . 53 SER HG 1 1
20 32574 1 1 53 SER N N -2.871 -10.219 6.386 1.00 . A A . 53 SER N 1 1
20 32575 1 1 53 SER O O -5.075 -12.348 8.012 1.00 . A A . 53 SER O 1 1
20 32576 1 1 53 SER OG O -1.979 -11.341 9.325 1.00 . A A . 53 SER OG 1 1
20 32577 1 1 54 ARG C C -5.821 -8.597 9.782 1.00 . A A . 54 ARG C 1 1
20 32578 1 1 54 ARG CA C -5.578 -10.090 9.553 1.00 . A A . 54 ARG CA 1 1
20 32579 1 1 54 ARG CB C -5.368 -10.779 10.903 1.00 . A A . 54 ARG CB 1 1
20 32580 1 1 54 ARG CD C -6.436 -11.329 13.120 1.00 . A A . 54 ARG CD 1 1
20 32581 1 1 54 ARG CG C -6.508 -10.451 11.869 1.00 . A A . 54 ARG CG 1 1
20 32582 1 1 54 ARG CZ C -8.279 -12.980 12.823 1.00 . A A . 54 ARG CZ 1 1
20 32583 1 1 54 ARG H H -3.785 -9.524 8.656 1.00 . A A . 54 ARG H 1 1
20 32584 1 1 54 ARG HA H -6.413 -10.546 9.021 1.00 . A A . 54 ARG HA 1 1
20 32585 1 1 54 ARG HB2 H -5.307 -11.858 10.759 1.00 . A A . 54 ARG HB2 1 1
20 32586 1 1 54 ARG HB3 H -4.419 -10.461 11.334 1.00 . A A . 54 ARG HB3 1 1
20 32587 1 1 54 ARG HD2 H -5.717 -12.134 12.968 1.00 . A A . 54 ARG HD2 1 1
20 32588 1 1 54 ARG HD3 H -6.082 -10.740 13.967 1.00 . A A . 54 ARG HD3 1 1
20 32589 1 1 54 ARG HE H -8.329 -11.434 14.112 1.00 . A A . 54 ARG HE 1 1
20 32590 1 1 54 ARG HG2 H -6.458 -9.400 12.153 1.00 . A A . 54 ARG HG2 1 1
20 32591 1 1 54 ARG HG3 H -7.466 -10.601 11.370 1.00 . A A . 54 ARG HG3 1 1
20 32592 1 1 54 ARG HH11 H -6.656 -13.297 11.639 1.00 . A A . 54 ARG HH11 1 1
20 32593 1 1 54 ARG HH12 H -7.946 -14.437 11.444 1.00 . A A . 54 ARG HH12 1 1
20 32594 1 1 54 ARG HH21 H -10.030 -12.938 13.856 1.00 . A A . 54 ARG HH21 1 1
20 32595 1 1 54 ARG HH22 H -9.878 -14.231 12.714 1.00 . A A . 54 ARG HH22 1 1
20 32596 1 1 54 ARG N N -4.432 -10.286 8.682 1.00 . A A . 54 ARG N 1 1
20 32597 1 1 54 ARG NE N -7.771 -11.893 13.420 1.00 . A A . 54 ARG NE 1 1
20 32598 1 1 54 ARG NH1 N -7.567 -13.626 11.890 1.00 . A A . 54 ARG NH1 1 1
20 32599 1 1 54 ARG NH2 N -9.499 -13.420 13.159 1.00 . A A . 54 ARG NH2 1 1
20 32600 1 1 54 ARG O O -4.928 -7.779 9.567 1.00 . A A . 54 ARG O 1 1
20 32601 1 1 55 ILE C C -7.847 -6.769 11.936 1.00 . A A . 55 ILE C 1 1
20 32602 1 1 55 ILE CA C -7.405 -6.907 10.478 1.00 . A A . 55 ILE CA 1 1
20 32603 1 1 55 ILE CB C -8.455 -6.434 9.470 1.00 . A A . 55 ILE CB 1 1
20 32604 1 1 55 ILE CD1 C -6.624 -5.735 7.882 1.00 . A A . 55 ILE CD1 1 1
20 32605 1 1 55 ILE CG1 C -7.922 -6.529 8.038 1.00 . A A . 55 ILE CG1 1 1
20 32606 1 1 55 ILE CG2 C -8.944 -5.024 9.807 1.00 . A A . 55 ILE CG2 1 1
20 32607 1 1 55 ILE H H -7.754 -8.958 10.389 1.00 . A A . 55 ILE H 1 1
20 32608 1 1 55 ILE HA H -6.515 -6.295 10.327 1.00 . A A . 55 ILE HA 1 1
20 32609 1 1 55 ILE HB H -9.316 -7.099 9.538 1.00 . A A . 55 ILE HB 1 1
20 32610 1 1 55 ILE HD11 H -6.628 -5.217 6.923 1.00 . A A . 55 ILE HD11 1 1
20 32611 1 1 55 ILE HD12 H -6.546 -5.005 8.688 1.00 . A A . 55 ILE HD12 1 1
20 32612 1 1 55 ILE HD13 H -5.774 -6.416 7.924 1.00 . A A . 55 ILE HD13 1 1
20 32613 1 1 55 ILE HG12 H -7.747 -7.574 7.780 1.00 . A A . 55 ILE HG12 1 1
20 32614 1 1 55 ILE HG13 H -8.671 -6.151 7.342 1.00 . A A . 55 ILE HG13 1 1
20 32615 1 1 55 ILE HG21 H -8.395 -4.297 9.209 1.00 . A A . 55 ILE HG21 1 1
20 32616 1 1 55 ILE HG22 H -10.008 -4.947 9.587 1.00 . A A . 55 ILE HG22 1 1
20 32617 1 1 55 ILE HG23 H -8.776 -4.825 10.865 1.00 . A A . 55 ILE HG23 1 1
20 32618 1 1 55 ILE N N -7.034 -8.287 10.216 1.00 . A A . 55 ILE N 1 1
20 32619 1 1 55 ILE O O -8.780 -7.442 12.372 1.00 . A A . 55 ILE O 1 1
20 32620 1 1 56 VAL C C -8.633 -4.675 14.152 1.00 . A A . 56 VAL C 1 1
20 32621 1 1 56 VAL CA C -7.466 -5.658 14.050 1.00 . A A . 56 VAL CA 1 1
20 32622 1 1 56 VAL CB C -6.215 -5.180 14.790 1.00 . A A . 56 VAL CB 1 1
20 32623 1 1 56 VAL CG1 C -6.435 -5.191 16.304 1.00 . A A . 56 VAL CG1 1 1
20 32624 1 1 56 VAL CG2 C -4.996 -6.022 14.407 1.00 . A A . 56 VAL CG2 1 1
20 32625 1 1 56 VAL H H -6.399 -5.349 12.288 1.00 . A A . 56 VAL H 1 1
20 32626 1 1 56 VAL HA H -7.770 -6.611 14.484 1.00 . A A . 56 VAL HA 1 1
20 32627 1 1 56 VAL HB H -6.020 -4.151 14.487 1.00 . A A . 56 VAL HB 1 1
20 32628 1 1 56 VAL HG11 H -6.330 -6.209 16.679 1.00 . A A . 56 VAL HG11 1 1
20 32629 1 1 56 VAL HG12 H -5.696 -4.549 16.783 1.00 . A A . 56 VAL HG12 1 1
20 32630 1 1 56 VAL HG13 H -7.436 -4.823 16.528 1.00 . A A . 56 VAL HG13 1 1
20 32631 1 1 56 VAL HG21 H -5.311 -6.851 13.773 1.00 . A A . 56 VAL HG21 1 1
20 32632 1 1 56 VAL HG22 H -4.282 -5.401 13.865 1.00 . A A . 56 VAL HG22 1 1
20 32633 1 1 56 VAL HG23 H -4.526 -6.412 15.309 1.00 . A A . 56 VAL HG23 1 1
20 32634 1 1 56 VAL N N -7.156 -5.893 12.650 1.00 . A A . 56 VAL N 1 1
20 32635 1 1 56 VAL O O -8.674 -3.677 13.434 1.00 . A A . 56 VAL O 1 1
20 32636 1 1 57 LYS C C -10.349 -2.990 16.184 1.00 . A A . 57 LYS C 1 1
20 32637 1 1 57 LYS CA C -10.720 -4.148 15.255 1.00 . A A . 57 LYS CA 1 1
20 32638 1 1 57 LYS CB C -11.903 -4.981 15.753 1.00 . A A . 57 LYS CB 1 1
20 32639 1 1 57 LYS CD C -14.202 -4.123 15.169 1.00 . A A . 57 LYS CD 1 1
20 32640 1 1 57 LYS CE C -15.050 -5.384 15.345 1.00 . A A . 57 LYS CE 1 1
20 32641 1 1 57 LYS CG C -13.062 -4.081 16.189 1.00 . A A . 57 LYS CG 1 1
20 32642 1 1 57 LYS H H -9.515 -5.805 15.630 1.00 . A A . 57 LYS H 1 1
20 32643 1 1 57 LYS HA H -11.001 -3.737 14.286 1.00 . A A . 57 LYS HA 1 1
20 32644 1 1 57 LYS HB2 H -12.238 -5.654 14.963 1.00 . A A . 57 LYS HB2 1 1
20 32645 1 1 57 LYS HB3 H -11.588 -5.604 16.590 1.00 . A A . 57 LYS HB3 1 1
20 32646 1 1 57 LYS HD2 H -14.830 -3.239 15.284 1.00 . A A . 57 LYS HD2 1 1
20 32647 1 1 57 LYS HD3 H -13.792 -4.094 14.159 1.00 . A A . 57 LYS HD3 1 1
20 32648 1 1 57 LYS HE2 H -14.687 -6.169 14.681 1.00 . A A . 57 LYS HE2 1 1
20 32649 1 1 57 LYS HE3 H -14.949 -5.758 16.364 1.00 . A A . 57 LYS HE3 1 1
20 32650 1 1 57 LYS HG2 H -13.430 -4.403 17.163 1.00 . A A . 57 LYS HG2 1 1
20 32651 1 1 57 LYS HG3 H -12.709 -3.057 16.303 1.00 . A A . 57 LYS HG3 1 1
20 32652 1 1 57 LYS HZ1 H -16.662 -5.293 14.092 1.00 . A A . 57 LYS HZ1 1 1
20 32653 1 1 57 LYS HZ2 H -17.053 -5.671 15.632 1.00 . A A . 57 LYS HZ2 1 1
20 32654 1 1 57 LYS HZ3 H -16.663 -4.134 15.242 1.00 . A A . 57 LYS HZ3 1 1
20 32655 1 1 57 LYS N N -9.555 -4.991 15.050 1.00 . A A . 57 LYS N 1 1
20 32656 1 1 57 LYS NZ N -16.472 -5.097 15.054 1.00 . A A . 57 LYS NZ 1 1
20 32657 1 1 57 LYS O O -10.070 -3.200 17.363 1.00 . A A . 57 LYS O 1 1
20 32658 1 1 58 GLY C C -9.013 0.266 15.629 1.00 . A A . 58 GLY C 1 1
20 32659 1 1 58 GLY CA C -10.026 -0.601 16.379 1.00 . A A . 58 GLY CA 1 1
20 32660 1 1 58 GLY H H -10.587 -1.630 14.657 1.00 . A A . 58 GLY H 1 1
20 32661 1 1 58 GLY HA2 H -10.931 -0.025 16.572 1.00 . A A . 58 GLY HA2 1 1
20 32662 1 1 58 GLY HA3 H -9.618 -0.887 17.349 1.00 . A A . 58 GLY HA3 1 1
20 32663 1 1 58 GLY N N -10.358 -1.792 15.617 1.00 . A A . 58 GLY N 1 1
20 32664 1 1 58 GLY O O -9.022 1.489 15.757 1.00 . A A . 58 GLY O 1 1
20 32665 1 1 59 GLY C C -7.780 1.145 12.990 1.00 . A A . 59 GLY C 1 1
20 32666 1 1 59 GLY CA C -7.147 0.291 14.091 1.00 . A A . 59 GLY CA 1 1
20 32667 1 1 59 GLY H H -8.164 -1.398 14.764 1.00 . A A . 59 GLY H 1 1
20 32668 1 1 59 GLY HA2 H -6.554 0.924 14.751 1.00 . A A . 59 GLY HA2 1 1
20 32669 1 1 59 GLY HA3 H -6.465 -0.433 13.647 1.00 . A A . 59 GLY HA3 1 1
20 32670 1 1 59 GLY N N -8.164 -0.403 14.862 1.00 . A A . 59 GLY N 1 1
20 32671 1 1 59 GLY O O -9.003 1.193 12.863 1.00 . A A . 59 GLY O 1 1
20 32672 1 1 60 ALA C C -7.887 1.770 9.989 1.00 . A A . 60 ALA C 1 1
20 32673 1 1 60 ALA CA C -7.380 2.646 11.136 1.00 . A A . 60 ALA CA 1 1
20 32674 1 1 60 ALA CB C -6.247 3.577 10.701 1.00 . A A . 60 ALA CB 1 1
20 32675 1 1 60 ALA H H -5.927 1.752 12.332 1.00 . A A . 60 ALA H 1 1
20 32676 1 1 60 ALA HA H -8.205 3.250 11.514 1.00 . A A . 60 ALA HA 1 1
20 32677 1 1 60 ALA HB1 H -6.537 4.612 10.883 1.00 . A A . 60 ALA HB1 1 1
20 32678 1 1 60 ALA HB2 H -5.347 3.347 11.272 1.00 . A A . 60 ALA HB2 1 1
20 32679 1 1 60 ALA HB3 H -6.048 3.436 9.639 1.00 . A A . 60 ALA HB3 1 1
20 32680 1 1 60 ALA N N -6.920 1.797 12.222 1.00 . A A . 60 ALA N 1 1
20 32681 1 1 60 ALA O O -8.962 2.016 9.444 1.00 . A A . 60 ALA O 1 1
20 32682 1 1 61 ALA C C -8.906 -0.573 8.745 1.00 . A A . 61 ALA C 1 1
20 32683 1 1 61 ALA CA C -7.445 -0.149 8.585 1.00 . A A . 61 ALA CA 1 1
20 32684 1 1 61 ALA CB C -6.487 -1.343 8.594 1.00 . A A . 61 ALA CB 1 1
20 32685 1 1 61 ALA H H -6.217 0.571 10.106 1.00 . A A . 61 ALA H 1 1
20 32686 1 1 61 ALA HA H -7.331 0.385 7.642 1.00 . A A . 61 ALA HA 1 1
20 32687 1 1 61 ALA HB1 H -6.380 -1.715 9.612 1.00 . A A . 61 ALA HB1 1 1
20 32688 1 1 61 ALA HB2 H -6.886 -2.133 7.958 1.00 . A A . 61 ALA HB2 1 1
20 32689 1 1 61 ALA HB3 H -5.514 -1.030 8.216 1.00 . A A . 61 ALA HB3 1 1
20 32690 1 1 61 ALA N N -7.090 0.765 9.657 1.00 . A A . 61 ALA N 1 1
20 32691 1 1 61 ALA O O -9.681 -0.515 7.792 1.00 . A A . 61 ALA O 1 1
20 32692 1 1 62 GLU C C -11.605 -0.415 9.710 1.00 . A A . 62 GLU C 1 1
20 32693 1 1 62 GLU CA C -10.593 -1.425 10.255 1.00 . A A . 62 GLU CA 1 1
20 32694 1 1 62 GLU CB C -10.784 -1.635 11.758 1.00 . A A . 62 GLU CB 1 1
20 32695 1 1 62 GLU CD C -12.605 -0.276 12.852 1.00 . A A . 62 GLU CD 1 1
20 32696 1 1 62 GLU CG C -12.266 -1.585 12.135 1.00 . A A . 62 GLU CG 1 1
20 32697 1 1 62 GLU H H -8.602 -1.036 10.728 1.00 . A A . 62 GLU H 1 1
20 32698 1 1 62 GLU HA H -10.710 -2.380 9.743 1.00 . A A . 62 GLU HA 1 1
20 32699 1 1 62 GLU HB2 H -10.364 -2.597 12.050 1.00 . A A . 62 GLU HB2 1 1
20 32700 1 1 62 GLU HB3 H -10.239 -0.869 12.309 1.00 . A A . 62 GLU HB3 1 1
20 32701 1 1 62 GLU HG2 H -12.877 -1.680 11.237 1.00 . A A . 62 GLU HG2 1 1
20 32702 1 1 62 GLU HG3 H -12.511 -2.430 12.778 1.00 . A A . 62 GLU HG3 1 1
20 32703 1 1 62 GLU N N -9.238 -0.991 9.958 1.00 . A A . 62 GLU N 1 1
20 32704 1 1 62 GLU O O -12.270 -0.676 8.708 1.00 . A A . 62 GLU O 1 1
20 32705 1 1 62 GLU OE1 O -11.715 0.601 12.884 1.00 . A A . 62 GLU OE1 1 1
20 32706 1 1 62 GLU OE2 O -13.747 -0.183 13.352 1.00 . A A . 62 GLU OE2 1 1
20 32707 1 1 63 LYS C C -12.619 1.873 8.463 1.00 . A A . 63 LYS C 1 1
20 32708 1 1 63 LYS CA C -12.610 1.767 9.990 1.00 . A A . 63 LYS CA 1 1
20 32709 1 1 63 LYS CB C -12.267 3.080 10.695 1.00 . A A . 63 LYS CB 1 1
20 32710 1 1 63 LYS CD C -12.192 3.499 13.181 1.00 . A A . 63 LYS CD 1 1
20 32711 1 1 63 LYS CE C -12.898 3.107 14.481 1.00 . A A . 63 LYS CE 1 1
20 32712 1 1 63 LYS CG C -13.095 3.250 11.971 1.00 . A A . 63 LYS CG 1 1
20 32713 1 1 63 LYS H H -11.146 0.922 11.206 1.00 . A A . 63 LYS H 1 1
20 32714 1 1 63 LYS HA H -13.606 1.474 10.321 1.00 . A A . 63 LYS HA 1 1
20 32715 1 1 63 LYS HB2 H -11.205 3.099 10.942 1.00 . A A . 63 LYS HB2 1 1
20 32716 1 1 63 LYS HB3 H -12.452 3.918 10.023 1.00 . A A . 63 LYS HB3 1 1
20 32717 1 1 63 LYS HD2 H -11.271 2.926 13.076 1.00 . A A . 63 LYS HD2 1 1
20 32718 1 1 63 LYS HD3 H -11.911 4.551 13.219 1.00 . A A . 63 LYS HD3 1 1
20 32719 1 1 63 LYS HE2 H -13.682 2.379 14.271 1.00 . A A . 63 LYS HE2 1 1
20 32720 1 1 63 LYS HE3 H -12.189 2.627 15.156 1.00 . A A . 63 LYS HE3 1 1
20 32721 1 1 63 LYS HG2 H -13.787 4.084 11.851 1.00 . A A . 63 LYS HG2 1 1
20 32722 1 1 63 LYS HG3 H -13.697 2.358 12.139 1.00 . A A . 63 LYS HG3 1 1
20 32723 1 1 63 LYS HZ1 H -14.463 4.157 15.272 1.00 . A A . 63 LYS HZ1 1 1
20 32724 1 1 63 LYS HZ2 H -13.039 4.448 16.017 1.00 . A A . 63 LYS HZ2 1 1
20 32725 1 1 63 LYS HZ3 H -13.342 5.101 14.551 1.00 . A A . 63 LYS HZ3 1 1
20 32726 1 1 63 LYS N N -11.690 0.717 10.393 1.00 . A A . 63 LYS N 1 1
20 32727 1 1 63 LYS NZ N -13.483 4.300 15.133 1.00 . A A . 63 LYS NZ 1 1
20 32728 1 1 63 LYS O O -13.626 1.577 7.822 1.00 . A A . 63 LYS O 1 1
20 32729 1 1 64 SER C C -11.940 1.227 5.776 1.00 . A A . 64 SER C 1 1
20 32730 1 1 64 SER CA C -11.349 2.446 6.486 1.00 . A A . 64 SER CA 1 1
20 32731 1 1 64 SER CB C -9.884 2.635 6.088 1.00 . A A . 64 SER CB 1 1
20 32732 1 1 64 SER H H -10.670 2.537 8.453 1.00 . A A . 64 SER H 1 1
20 32733 1 1 64 SER HA H -11.911 3.346 6.235 1.00 . A A . 64 SER HA 1 1
20 32734 1 1 64 SER HB2 H -9.554 1.776 5.502 1.00 . A A . 64 SER HB2 1 1
20 32735 1 1 64 SER HB3 H -9.792 3.511 5.447 1.00 . A A . 64 SER HB3 1 1
20 32736 1 1 64 SER HG H -8.410 2.010 7.290 1.00 . A A . 64 SER HG 1 1
20 32737 1 1 64 SER N N -11.485 2.297 7.925 1.00 . A A . 64 SER N 1 1
20 32738 1 1 64 SER O O -12.685 1.369 4.808 1.00 . A A . 64 SER O 1 1
20 32739 1 1 64 SER OG O -9.037 2.787 7.224 1.00 . A A . 64 SER OG 1 1
20 32740 1 1 65 GLY C C -11.639 -1.322 4.249 1.00 . A A . 65 GLY C 1 1
20 32741 1 1 65 GLY CA C -12.070 -1.187 5.710 1.00 . A A . 65 GLY CA 1 1
20 32742 1 1 65 GLY H H -10.978 -0.051 7.072 1.00 . A A . 65 GLY H 1 1
20 32743 1 1 65 GLY HA2 H -11.688 -2.031 6.285 1.00 . A A . 65 GLY HA2 1 1
20 32744 1 1 65 GLY HA3 H -13.158 -1.222 5.777 1.00 . A A . 65 GLY HA3 1 1
20 32745 1 1 65 GLY N N -11.584 0.056 6.284 1.00 . A A . 65 GLY N 1 1
20 32746 1 1 65 GLY O O -12.145 -2.178 3.525 1.00 . A A . 65 GLY O 1 1
20 32747 1 1 66 LEU C C -9.249 -1.658 2.321 1.00 . A A . 66 LEU C 1 1
20 32748 1 1 66 LEU CA C -10.204 -0.475 2.495 1.00 . A A . 66 LEU CA 1 1
20 32749 1 1 66 LEU CB C -9.579 0.876 2.143 1.00 . A A . 66 LEU CB 1 1
20 32750 1 1 66 LEU CD1 C -11.796 1.558 1.155 1.00 . A A . 66 LEU CD1 1 1
20 32751 1 1 66 LEU CD2 C -10.925 2.702 3.245 1.00 . A A . 66 LEU CD2 1 1
20 32752 1 1 66 LEU CG C -10.558 2.030 1.920 1.00 . A A . 66 LEU CG 1 1
20 32753 1 1 66 LEU H H -10.303 0.231 4.453 1.00 . A A . 66 LEU H 1 1
20 32754 1 1 66 LEU HA H -11.057 -0.619 1.832 1.00 . A A . 66 LEU HA 1 1
20 32755 1 1 66 LEU HB2 H -8.894 1.157 2.944 1.00 . A A . 66 LEU HB2 1 1
20 32756 1 1 66 LEU HB3 H -8.981 0.754 1.240 1.00 . A A . 66 LEU HB3 1 1
20 32757 1 1 66 LEU HD11 H -12.227 2.397 0.609 1.00 . A A . 66 LEU HD11 1 1
20 32758 1 1 66 LEU HD12 H -11.513 0.775 0.453 1.00 . A A . 66 LEU HD12 1 1
20 32759 1 1 66 LEU HD13 H -12.531 1.167 1.859 1.00 . A A . 66 LEU HD13 1 1
20 32760 1 1 66 LEU HD21 H -11.972 3.003 3.222 1.00 . A A . 66 LEU HD21 1 1
20 32761 1 1 66 LEU HD22 H -10.766 2.001 4.064 1.00 . A A . 66 LEU HD22 1 1
20 32762 1 1 66 LEU HD23 H -10.297 3.581 3.392 1.00 . A A . 66 LEU HD23 1 1
20 32763 1 1 66 LEU HG H -10.066 2.782 1.304 1.00 . A A . 66 LEU HG 1 1
20 32764 1 1 66 LEU N N -10.709 -0.463 3.858 1.00 . A A . 66 LEU N 1 1
20 32765 1 1 66 LEU O O -9.020 -2.115 1.202 1.00 . A A . 66 LEU O 1 1
20 32766 1 1 67 LEU C C -8.520 -4.501 3.902 1.00 . A A . 67 LEU C 1 1
20 32767 1 1 67 LEU CA C -7.794 -3.241 3.428 1.00 . A A . 67 LEU CA 1 1
20 32768 1 1 67 LEU CB C -6.539 -2.911 4.241 1.00 . A A . 67 LEU CB 1 1
20 32769 1 1 67 LEU CD1 C -5.729 -0.871 5.482 1.00 . A A . 67 LEU CD1 1 1
20 32770 1 1 67 LEU CD2 C -4.781 -1.435 3.198 1.00 . A A . 67 LEU CD2 1 1
20 32771 1 1 67 LEU CG C -6.010 -1.482 4.108 1.00 . A A . 67 LEU CG 1 1
20 32772 1 1 67 LEU H H -8.910 -1.742 4.349 1.00 . A A . 67 LEU H 1 1
20 32773 1 1 67 LEU HA H -7.479 -3.390 2.396 1.00 . A A . 67 LEU HA 1 1
20 32774 1 1 67 LEU HB2 H -6.751 -3.103 5.293 1.00 . A A . 67 LEU HB2 1 1
20 32775 1 1 67 LEU HB3 H -5.748 -3.600 3.944 1.00 . A A . 67 LEU HB3 1 1
20 32776 1 1 67 LEU HD11 H -5.724 -1.659 6.235 1.00 . A A . 67 LEU HD11 1 1
20 32777 1 1 67 LEU HD12 H -4.759 -0.375 5.468 1.00 . A A . 67 LEU HD12 1 1
20 32778 1 1 67 LEU HD13 H -6.505 -0.144 5.722 1.00 . A A . 67 LEU HD13 1 1
20 32779 1 1 67 LEU HD21 H -4.790 -2.296 2.529 1.00 . A A . 67 LEU HD21 1 1
20 32780 1 1 67 LEU HD22 H -4.799 -0.518 2.609 1.00 . A A . 67 LEU HD22 1 1
20 32781 1 1 67 LEU HD23 H -3.877 -1.458 3.807 1.00 . A A . 67 LEU HD23 1 1
20 32782 1 1 67 LEU HG H -6.782 -0.874 3.637 1.00 . A A . 67 LEU HG 1 1
20 32783 1 1 67 LEU N N -8.718 -2.120 3.443 1.00 . A A . 67 LEU N 1 1
20 32784 1 1 67 LEU O O -9.220 -4.476 4.913 1.00 . A A . 67 LEU O 1 1
20 32785 1 1 68 HIS C C -7.929 -7.971 3.356 1.00 . A A . 68 HIS C 1 1
20 32786 1 1 68 HIS CA C -8.955 -6.842 3.479 1.00 . A A . 68 HIS CA 1 1
20 32787 1 1 68 HIS CB C -10.198 -7.074 2.616 1.00 . A A . 68 HIS CB 1 1
20 32788 1 1 68 HIS CD2 C -11.806 -5.672 4.127 1.00 . A A . 68 HIS CD2 1 1
20 32789 1 1 68 HIS CE1 C -13.071 -4.841 2.547 1.00 . A A . 68 HIS CE1 1 1
20 32790 1 1 68 HIS CG C -11.347 -6.147 2.933 1.00 . A A . 68 HIS CG 1 1
20 32791 1 1 68 HIS H H -7.756 -5.587 2.328 1.00 . A A . 68 HIS H 1 1
20 32792 1 1 68 HIS HA H -9.280 -6.770 4.517 1.00 . A A . 68 HIS HA 1 1
20 32793 1 1 68 HIS HB2 H -9.927 -6.955 1.568 1.00 . A A . 68 HIS HB2 1 1
20 32794 1 1 68 HIS HB3 H -10.529 -8.105 2.745 1.00 . A A . 68 HIS HB3 1 1
20 32795 1 1 68 HIS HD1 H -12.085 -5.766 0.973 1.00 . A A . 68 HIS HD1 1 1
20 32796 1 1 68 HIS HD2 H -11.389 -5.902 5.107 1.00 . A A . 68 HIS HD2 1 1
20 32797 1 1 68 HIS HE1 H -13.858 -4.278 2.046 1.00 . A A . 68 HIS HE1 1 1
20 32798 1 1 68 HIS N N -8.328 -5.574 3.149 1.00 . A A . 68 HIS N 1 1
20 32799 1 1 68 HIS ND1 N -12.165 -5.606 1.957 1.00 . A A . 68 HIS ND1 1 1
20 32800 1 1 68 HIS NE2 N -12.847 -4.883 3.892 1.00 . A A . 68 HIS NE2 1 1
20 32801 1 1 68 HIS O O -7.084 -7.951 2.462 1.00 . A A . 68 HIS O 1 1
20 32802 1 1 69 GLU C C -7.041 -10.677 2.873 1.00 . A A . 69 GLU C 1 1
20 32803 1 1 69 GLU CA C -7.129 -10.061 4.271 1.00 . A A . 69 GLU CA 1 1
20 32804 1 1 69 GLU CB C -7.560 -11.104 5.304 1.00 . A A . 69 GLU CB 1 1
20 32805 1 1 69 GLU CD C -8.187 -11.476 7.718 1.00 . A A . 69 GLU CD 1 1
20 32806 1 1 69 GLU CG C -7.536 -10.519 6.717 1.00 . A A . 69 GLU CG 1 1
20 32807 1 1 69 GLU H H -8.727 -8.935 4.990 1.00 . A A . 69 GLU H 1 1
20 32808 1 1 69 GLU HA H -6.159 -9.655 4.557 1.00 . A A . 69 GLU HA 1 1
20 32809 1 1 69 GLU HB2 H -8.563 -11.459 5.070 1.00 . A A . 69 GLU HB2 1 1
20 32810 1 1 69 GLU HB3 H -6.896 -11.968 5.253 1.00 . A A . 69 GLU HB3 1 1
20 32811 1 1 69 GLU HG2 H -6.506 -10.321 7.015 1.00 . A A . 69 GLU HG2 1 1
20 32812 1 1 69 GLU HG3 H -8.060 -9.564 6.728 1.00 . A A . 69 GLU HG3 1 1
20 32813 1 1 69 GLU N N -8.037 -8.927 4.266 1.00 . A A . 69 GLU N 1 1
20 32814 1 1 69 GLU O O -8.049 -11.114 2.319 1.00 . A A . 69 GLU O 1 1
20 32815 1 1 69 GLU OE1 O -7.839 -12.675 7.665 1.00 . A A . 69 GLU OE1 1 1
20 32816 1 1 69 GLU OE2 O -9.018 -10.987 8.513 1.00 . A A . 69 GLU OE2 1 1
20 32817 1 1 70 GLY C C -5.190 -10.154 0.030 1.00 . A A . 70 GLY C 1 1
20 32818 1 1 70 GLY CA C -5.596 -11.247 1.020 1.00 . A A . 70 GLY CA 1 1
20 32819 1 1 70 GLY H H -5.013 -10.335 2.800 1.00 . A A . 70 GLY H 1 1
20 32820 1 1 70 GLY HA2 H -4.813 -12.004 1.071 1.00 . A A . 70 GLY HA2 1 1
20 32821 1 1 70 GLY HA3 H -6.499 -11.746 0.667 1.00 . A A . 70 GLY HA3 1 1
20 32822 1 1 70 GLY N N -5.827 -10.692 2.342 1.00 . A A . 70 GLY N 1 1
20 32823 1 1 70 GLY O O -4.906 -10.438 -1.133 1.00 . A A . 70 GLY O 1 1
20 32824 1 1 71 ASP C C -3.287 -7.656 -0.333 1.00 . A A . 71 ASP C 1 1
20 32825 1 1 71 ASP CA C -4.811 -7.788 -0.300 1.00 . A A . 71 ASP CA 1 1
20 32826 1 1 71 ASP CB C -5.386 -6.488 0.266 1.00 . A A . 71 ASP CB 1 1
20 32827 1 1 71 ASP CG C -6.737 -6.071 -0.317 1.00 . A A . 71 ASP CG 1 1
20 32828 1 1 71 ASP H H -5.409 -8.703 1.473 1.00 . A A . 71 ASP H 1 1
20 32829 1 1 71 ASP HA H -5.233 -8.000 -1.283 1.00 . A A . 71 ASP HA 1 1
20 32830 1 1 71 ASP HB2 H -5.490 -6.595 1.346 1.00 . A A . 71 ASP HB2 1 1
20 32831 1 1 71 ASP HB3 H -4.669 -5.686 0.093 1.00 . A A . 71 ASP HB3 1 1
20 32832 1 1 71 ASP N N -5.177 -8.926 0.526 1.00 . A A . 71 ASP N 1 1
20 32833 1 1 71 ASP O O -2.628 -7.767 0.699 1.00 . A A . 71 ASP O 1 1
20 32834 1 1 71 ASP OD1 O -6.728 -5.538 -1.448 1.00 . A A . 71 ASP OD1 1 1
20 32835 1 1 71 ASP OD2 O -7.750 -6.293 0.382 1.00 . A A . 71 ASP OD2 1 1
20 32836 1 1 72 GLU C C -0.967 -5.792 -1.825 1.00 . A A . 72 GLU C 1 1
20 32837 1 1 72 GLU CA C -1.337 -7.273 -1.712 1.00 . A A . 72 GLU CA 1 1
20 32838 1 1 72 GLU CB C -0.856 -8.053 -2.937 1.00 . A A . 72 GLU CB 1 1
20 32839 1 1 72 GLU CD C 1.178 -8.780 -4.239 1.00 . A A . 72 GLU CD 1 1
20 32840 1 1 72 GLU CG C 0.631 -7.802 -3.198 1.00 . A A . 72 GLU CG 1 1
20 32841 1 1 72 GLU H H -3.314 -7.332 -2.366 1.00 . A A . 72 GLU H 1 1
20 32842 1 1 72 GLU HA H -0.887 -7.700 -0.816 1.00 . A A . 72 GLU HA 1 1
20 32843 1 1 72 GLU HB2 H -1.027 -9.119 -2.783 1.00 . A A . 72 GLU HB2 1 1
20 32844 1 1 72 GLU HB3 H -1.437 -7.760 -3.811 1.00 . A A . 72 GLU HB3 1 1
20 32845 1 1 72 GLU HG2 H 0.775 -6.778 -3.543 1.00 . A A . 72 GLU HG2 1 1
20 32846 1 1 72 GLU HG3 H 1.189 -7.906 -2.267 1.00 . A A . 72 GLU HG3 1 1
20 32847 1 1 72 GLU N N -2.771 -7.421 -1.531 1.00 . A A . 72 GLU N 1 1
20 32848 1 1 72 GLU O O -1.609 -5.042 -2.559 1.00 . A A . 72 GLU O 1 1
20 32849 1 1 72 GLU OE1 O 0.793 -9.967 -4.161 1.00 . A A . 72 GLU OE1 1 1
20 32850 1 1 72 GLU OE2 O 1.968 -8.319 -5.091 1.00 . A A . 72 GLU OE2 1 1
20 32851 1 1 73 VAL C C 1.617 -3.878 -2.160 1.00 . A A . 73 VAL C 1 1
20 32852 1 1 73 VAL CA C 0.531 -4.039 -1.095 1.00 . A A . 73 VAL CA 1 1
20 32853 1 1 73 VAL CB C 1.001 -3.637 0.304 1.00 . A A . 73 VAL CB 1 1
20 32854 1 1 73 VAL CG1 C 1.315 -2.141 0.368 1.00 . A A . 73 VAL CG1 1 1
20 32855 1 1 73 VAL CG2 C -0.033 -4.026 1.363 1.00 . A A . 73 VAL CG2 1 1
20 32856 1 1 73 VAL H H 0.584 -6.032 -0.493 1.00 . A A . 73 VAL H 1 1
20 32857 1 1 73 VAL HA H -0.317 -3.408 -1.361 1.00 . A A . 73 VAL HA 1 1
20 32858 1 1 73 VAL HB H 1.920 -4.182 0.518 1.00 . A A . 73 VAL HB 1 1
20 32859 1 1 73 VAL HG11 H 0.396 -1.570 0.231 1.00 . A A . 73 VAL HG11 1 1
20 32860 1 1 73 VAL HG12 H 1.749 -1.902 1.339 1.00 . A A . 73 VAL HG12 1 1
20 32861 1 1 73 VAL HG13 H 2.023 -1.885 -0.420 1.00 . A A . 73 VAL HG13 1 1
20 32862 1 1 73 VAL HG21 H -0.688 -4.800 0.964 1.00 . A A . 73 VAL HG21 1 1
20 32863 1 1 73 VAL HG22 H 0.478 -4.403 2.249 1.00 . A A . 73 VAL HG22 1 1
20 32864 1 1 73 VAL HG23 H -0.626 -3.151 1.630 1.00 . A A . 73 VAL HG23 1 1
20 32865 1 1 73 VAL N N 0.067 -5.416 -1.087 1.00 . A A . 73 VAL N 1 1
20 32866 1 1 73 VAL O O 2.505 -4.720 -2.279 1.00 . A A . 73 VAL O 1 1
20 32867 1 1 74 LEU C C 3.118 -1.143 -3.701 1.00 . A A . 74 LEU C 1 1
20 32868 1 1 74 LEU CA C 2.474 -2.506 -3.959 1.00 . A A . 74 LEU CA 1 1
20 32869 1 1 74 LEU CB C 1.815 -2.624 -5.335 1.00 . A A . 74 LEU CB 1 1
20 32870 1 1 74 LEU CD1 C 0.340 -3.872 -6.955 1.00 . A A . 74 LEU CD1 1 1
20 32871 1 1 74 LEU CD2 C 2.007 -5.132 -5.517 1.00 . A A . 74 LEU CD2 1 1
20 32872 1 1 74 LEU CG C 1.066 -3.930 -5.610 1.00 . A A . 74 LEU CG 1 1
20 32873 1 1 74 LEU H H 0.786 -2.108 -2.805 1.00 . A A . 74 LEU H 1 1
20 32874 1 1 74 LEU HA H 3.249 -3.270 -3.906 1.00 . A A . 74 LEU HA 1 1
20 32875 1 1 74 LEU HB2 H 1.117 -1.796 -5.454 1.00 . A A . 74 LEU HB2 1 1
20 32876 1 1 74 LEU HB3 H 2.585 -2.503 -6.096 1.00 . A A . 74 LEU HB3 1 1
20 32877 1 1 74 LEU HD11 H -0.733 -3.984 -6.794 1.00 . A A . 74 LEU HD11 1 1
20 32878 1 1 74 LEU HD12 H 0.537 -2.913 -7.434 1.00 . A A . 74 LEU HD12 1 1
20 32879 1 1 74 LEU HD13 H 0.697 -4.678 -7.596 1.00 . A A . 74 LEU HD13 1 1
20 32880 1 1 74 LEU HD21 H 2.973 -4.872 -5.951 1.00 . A A . 74 LEU HD21 1 1
20 32881 1 1 74 LEU HD22 H 2.141 -5.409 -4.472 1.00 . A A . 74 LEU HD22 1 1
20 32882 1 1 74 LEU HD23 H 1.578 -5.972 -6.064 1.00 . A A . 74 LEU HD23 1 1
20 32883 1 1 74 LEU HG H 0.305 -4.056 -4.839 1.00 . A A . 74 LEU HG 1 1
20 32884 1 1 74 LEU N N 1.511 -2.789 -2.908 1.00 . A A . 74 LEU N 1 1
20 32885 1 1 74 LEU O O 4.339 -1.008 -3.761 1.00 . A A . 74 LEU O 1 1
20 32886 1 1 75 GLU C C 1.804 1.886 -2.167 1.00 . A A . 75 GLU C 1 1
20 32887 1 1 75 GLU CA C 2.740 1.182 -3.152 1.00 . A A . 75 GLU CA 1 1
20 32888 1 1 75 GLU CB C 2.875 1.983 -4.448 1.00 . A A . 75 GLU CB 1 1
20 32889 1 1 75 GLU CD C 4.490 3.066 -6.055 1.00 . A A . 75 GLU CD 1 1
20 32890 1 1 75 GLU CG C 4.328 2.398 -4.688 1.00 . A A . 75 GLU CG 1 1
20 32891 1 1 75 GLU H H 1.277 -0.284 -3.372 1.00 . A A . 75 GLU H 1 1
20 32892 1 1 75 GLU HA H 3.726 1.061 -2.703 1.00 . A A . 75 GLU HA 1 1
20 32893 1 1 75 GLU HB2 H 2.521 1.385 -5.288 1.00 . A A . 75 GLU HB2 1 1
20 32894 1 1 75 GLU HB3 H 2.243 2.870 -4.400 1.00 . A A . 75 GLU HB3 1 1
20 32895 1 1 75 GLU HG2 H 4.648 3.085 -3.904 1.00 . A A . 75 GLU HG2 1 1
20 32896 1 1 75 GLU HG3 H 4.975 1.523 -4.628 1.00 . A A . 75 GLU HG3 1 1
20 32897 1 1 75 GLU N N 2.269 -0.166 -3.419 1.00 . A A . 75 GLU N 1 1
20 32898 1 1 75 GLU O O 0.592 1.684 -2.205 1.00 . A A . 75 GLU O 1 1
20 32899 1 1 75 GLU OE1 O 4.636 2.312 -7.041 1.00 . A A . 75 GLU OE1 1 1
20 32900 1 1 75 GLU OE2 O 4.463 4.315 -6.083 1.00 . A A . 75 GLU OE2 1 1
20 32901 1 1 76 ILE C C 2.132 4.882 -0.268 1.00 . A A . 76 ILE C 1 1
20 32902 1 1 76 ILE CA C 1.638 3.435 -0.316 1.00 . A A . 76 ILE CA 1 1
20 32903 1 1 76 ILE CB C 1.690 2.721 1.036 1.00 . A A . 76 ILE CB 1 1
20 32904 1 1 76 ILE CD1 C 0.871 0.744 2.370 1.00 . A A . 76 ILE CD1 1 1
20 32905 1 1 76 ILE CG1 C 0.918 1.401 0.989 1.00 . A A . 76 ILE CG1 1 1
20 32906 1 1 76 ILE CG2 C 1.194 3.636 2.158 1.00 . A A . 76 ILE CG2 1 1
20 32907 1 1 76 ILE H H 3.390 2.859 -1.285 1.00 . A A . 76 ILE H 1 1
20 32908 1 1 76 ILE HA H 0.598 3.436 -0.641 1.00 . A A . 76 ILE HA 1 1
20 32909 1 1 76 ILE HB H 2.730 2.478 1.254 1.00 . A A . 76 ILE HB 1 1
20 32910 1 1 76 ILE HD11 H -0.167 0.578 2.659 1.00 . A A . 76 ILE HD11 1 1
20 32911 1 1 76 ILE HD12 H 1.396 -0.211 2.336 1.00 . A A . 76 ILE HD12 1 1
20 32912 1 1 76 ILE HD13 H 1.351 1.396 3.100 1.00 . A A . 76 ILE HD13 1 1
20 32913 1 1 76 ILE HG12 H -0.097 1.581 0.634 1.00 . A A . 76 ILE HG12 1 1
20 32914 1 1 76 ILE HG13 H 1.389 0.725 0.277 1.00 . A A . 76 ILE HG13 1 1
20 32915 1 1 76 ILE HG21 H 0.419 3.124 2.728 1.00 . A A . 76 ILE HG21 1 1
20 32916 1 1 76 ILE HG22 H 2.025 3.885 2.817 1.00 . A A . 76 ILE HG22 1 1
20 32917 1 1 76 ILE HG23 H 0.785 4.550 1.727 1.00 . A A . 76 ILE HG23 1 1
20 32918 1 1 76 ILE N N 2.403 2.699 -1.309 1.00 . A A . 76 ILE N 1 1
20 32919 1 1 76 ILE O O 3.200 5.159 0.276 1.00 . A A . 76 ILE O 1 1
20 32920 1 1 77 ASN C C 2.783 7.409 -1.900 1.00 . A A . 77 ASN C 1 1
20 32921 1 1 77 ASN CA C 1.674 7.178 -0.872 1.00 . A A . 77 ASN CA 1 1
20 32922 1 1 77 ASN CB C 2.187 7.649 0.490 1.00 . A A . 77 ASN CB 1 1
20 32923 1 1 77 ASN CG C 1.545 8.979 0.889 1.00 . A A . 77 ASN CG 1 1
20 32924 1 1 77 ASN H H 0.465 5.533 -1.283 1.00 . A A . 77 ASN H 1 1
20 32925 1 1 77 ASN HA H 0.749 7.692 -1.134 1.00 . A A . 77 ASN HA 1 1
20 32926 1 1 77 ASN HB2 H 1.968 6.894 1.246 1.00 . A A . 77 ASN HB2 1 1
20 32927 1 1 77 ASN HB3 H 3.271 7.760 0.456 1.00 . A A . 77 ASN HB3 1 1
20 32928 1 1 77 ASN HD21 H 1.140 8.185 2.707 1.00 . A A . 77 ASN HD21 1 1
20 32929 1 1 77 ASN HD22 H 0.623 9.823 2.482 1.00 . A A . 77 ASN HD22 1 1
20 32930 1 1 77 ASN N N 1.332 5.767 -0.843 1.00 . A A . 77 ASN N 1 1
20 32931 1 1 77 ASN ND2 N 1.063 8.997 2.128 1.00 . A A . 77 ASN ND2 1 1
20 32932 1 1 77 ASN O O 3.288 8.522 -2.035 1.00 . A A . 77 ASN O 1 1
20 32933 1 1 77 ASN OD1 O 1.491 9.926 0.122 1.00 . A A . 77 ASN OD1 1 1
20 32934 1 1 78 GLY C C 5.348 5.501 -3.252 1.00 . A A . 78 GLY C 1 1
20 32935 1 1 78 GLY CA C 4.170 6.409 -3.611 1.00 . A A . 78 GLY CA 1 1
20 32936 1 1 78 GLY H H 2.714 5.436 -2.484 1.00 . A A . 78 GLY H 1 1
20 32937 1 1 78 GLY HA2 H 3.762 6.116 -4.578 1.00 . A A . 78 GLY HA2 1 1
20 32938 1 1 78 GLY HA3 H 4.517 7.438 -3.710 1.00 . A A . 78 GLY HA3 1 1
20 32939 1 1 78 GLY N N 3.130 6.338 -2.599 1.00 . A A . 78 GLY N 1 1
20 32940 1 1 78 GLY O O 6.093 5.069 -4.129 1.00 . A A . 78 GLY O 1 1
20 32941 1 1 79 ILE C C 6.277 2.942 -1.879 1.00 . A A . 79 ILE C 1 1
20 32942 1 1 79 ILE CA C 6.554 4.391 -1.473 1.00 . A A . 79 ILE CA 1 1
20 32943 1 1 79 ILE CB C 6.748 4.582 0.032 1.00 . A A . 79 ILE CB 1 1
20 32944 1 1 79 ILE CD1 C 5.881 6.724 1.041 1.00 . A A . 79 ILE CD1 1 1
20 32945 1 1 79 ILE CG1 C 7.070 6.041 0.363 1.00 . A A . 79 ILE CG1 1 1
20 32946 1 1 79 ILE CG2 C 7.810 3.623 0.574 1.00 . A A . 79 ILE CG2 1 1
20 32947 1 1 79 ILE H H 4.869 5.596 -1.252 1.00 . A A . 79 ILE H 1 1
20 32948 1 1 79 ILE HA H 7.473 4.716 -1.960 1.00 . A A . 79 ILE HA 1 1
20 32949 1 1 79 ILE HB H 5.810 4.338 0.531 1.00 . A A . 79 ILE HB 1 1
20 32950 1 1 79 ILE HD11 H 4.962 6.457 0.519 1.00 . A A . 79 ILE HD11 1 1
20 32951 1 1 79 ILE HD12 H 5.817 6.398 2.079 1.00 . A A . 79 ILE HD12 1 1
20 32952 1 1 79 ILE HD13 H 6.016 7.805 1.008 1.00 . A A . 79 ILE HD13 1 1
20 32953 1 1 79 ILE HG12 H 7.941 6.085 1.017 1.00 . A A . 79 ILE HG12 1 1
20 32954 1 1 79 ILE HG13 H 7.329 6.576 -0.550 1.00 . A A . 79 ILE HG13 1 1
20 32955 1 1 79 ILE HG21 H 7.753 2.677 0.037 1.00 . A A . 79 ILE HG21 1 1
20 32956 1 1 79 ILE HG22 H 8.799 4.061 0.436 1.00 . A A . 79 ILE HG22 1 1
20 32957 1 1 79 ILE HG23 H 7.635 3.450 1.636 1.00 . A A . 79 ILE HG23 1 1
20 32958 1 1 79 ILE N N 5.479 5.240 -1.959 1.00 . A A . 79 ILE N 1 1
20 32959 1 1 79 ILE O O 5.138 2.482 -1.811 1.00 . A A . 79 ILE O 1 1
20 32960 1 1 80 GLU C C 7.056 -0.032 -1.487 1.00 . A A . 80 GLU C 1 1
20 32961 1 1 80 GLU CA C 7.223 0.876 -2.707 1.00 . A A . 80 GLU CA 1 1
20 32962 1 1 80 GLU CB C 8.431 0.453 -3.545 1.00 . A A . 80 GLU CB 1 1
20 32963 1 1 80 GLU CD C 9.180 -0.631 -5.695 1.00 . A A . 80 GLU CD 1 1
20 32964 1 1 80 GLU CG C 7.994 -0.049 -4.923 1.00 . A A . 80 GLU CG 1 1
20 32965 1 1 80 GLU H H 8.260 2.645 -2.343 1.00 . A A . 80 GLU H 1 1
20 32966 1 1 80 GLU HA H 6.326 0.832 -3.326 1.00 . A A . 80 GLU HA 1 1
20 32967 1 1 80 GLU HB2 H 9.111 1.297 -3.661 1.00 . A A . 80 GLU HB2 1 1
20 32968 1 1 80 GLU HB3 H 8.982 -0.331 -3.026 1.00 . A A . 80 GLU HB3 1 1
20 32969 1 1 80 GLU HG2 H 7.222 -0.810 -4.808 1.00 . A A . 80 GLU HG2 1 1
20 32970 1 1 80 GLU HG3 H 7.554 0.771 -5.490 1.00 . A A . 80 GLU HG3 1 1
20 32971 1 1 80 GLU N N 7.337 2.263 -2.291 1.00 . A A . 80 GLU N 1 1
20 32972 1 1 80 GLU O O 7.585 0.259 -0.416 1.00 . A A . 80 GLU O 1 1
20 32973 1 1 80 GLU OE1 O 10.069 -1.201 -5.026 1.00 . A A . 80 GLU OE1 1 1
20 32974 1 1 80 GLU OE2 O 9.171 -0.494 -6.937 1.00 . A A . 80 GLU OE2 1 1
20 32975 1 1 81 ILE C C 6.526 -3.459 -1.072 1.00 . A A . 81 ILE C 1 1
20 32976 1 1 81 ILE CA C 6.077 -2.067 -0.621 1.00 . A A . 81 ILE CA 1 1
20 32977 1 1 81 ILE CB C 4.616 -2.008 -0.172 1.00 . A A . 81 ILE CB 1 1
20 32978 1 1 81 ILE CD1 C 4.479 -0.563 1.890 1.00 . A A . 81 ILE CD1 1 1
20 32979 1 1 81 ILE CG1 C 4.267 -0.623 0.376 1.00 . A A . 81 ILE CG1 1 1
20 32980 1 1 81 ILE CG2 C 4.306 -3.118 0.835 1.00 . A A . 81 ILE CG2 1 1
20 32981 1 1 81 ILE H H 5.893 -1.344 -2.566 1.00 . A A . 81 ILE H 1 1
20 32982 1 1 81 ILE HA H 6.688 -1.766 0.229 1.00 . A A . 81 ILE HA 1 1
20 32983 1 1 81 ILE HB H 3.983 -2.178 -1.043 1.00 . A A . 81 ILE HB 1 1
20 32984 1 1 81 ILE HD11 H 4.633 0.472 2.195 1.00 . A A . 81 ILE HD11 1 1
20 32985 1 1 81 ILE HD12 H 3.601 -0.964 2.397 1.00 . A A . 81 ILE HD12 1 1
20 32986 1 1 81 ILE HD13 H 5.354 -1.155 2.158 1.00 . A A . 81 ILE HD13 1 1
20 32987 1 1 81 ILE HG12 H 4.884 0.132 -0.111 1.00 . A A . 81 ILE HG12 1 1
20 32988 1 1 81 ILE HG13 H 3.229 -0.386 0.142 1.00 . A A . 81 ILE HG13 1 1
20 32989 1 1 81 ILE HG21 H 3.930 -3.993 0.306 1.00 . A A . 81 ILE HG21 1 1
20 32990 1 1 81 ILE HG22 H 5.215 -3.382 1.375 1.00 . A A . 81 ILE HG22 1 1
20 32991 1 1 81 ILE HG23 H 3.553 -2.768 1.540 1.00 . A A . 81 ILE HG23 1 1
20 32992 1 1 81 ILE N N 6.320 -1.114 -1.691 1.00 . A A . 81 ILE N 1 1
20 32993 1 1 81 ILE O O 7.181 -4.178 -0.319 1.00 . A A . 81 ILE O 1 1
20 32994 1 1 82 ARG C C 8.007 -5.355 -2.672 1.00 . A A . 82 ARG C 1 1
20 32995 1 1 82 ARG CA C 6.511 -5.090 -2.858 1.00 . A A . 82 ARG CA 1 1
20 32996 1 1 82 ARG CB C 6.169 -5.158 -4.348 1.00 . A A . 82 ARG CB 1 1
20 32997 1 1 82 ARG CD C 5.667 -7.260 -5.648 1.00 . A A . 82 ARG CD 1 1
20 32998 1 1 82 ARG CG C 6.760 -6.415 -4.989 1.00 . A A . 82 ARG CG 1 1
20 32999 1 1 82 ARG CZ C 4.623 -7.399 -7.906 1.00 . A A . 82 ARG CZ 1 1
20 33000 1 1 82 ARG H H 5.622 -3.206 -2.904 1.00 . A A . 82 ARG H 1 1
20 33001 1 1 82 ARG HA H 5.913 -5.810 -2.299 1.00 . A A . 82 ARG HA 1 1
20 33002 1 1 82 ARG HB2 H 5.087 -5.154 -4.476 1.00 . A A . 82 ARG HB2 1 1
20 33003 1 1 82 ARG HB3 H 6.554 -4.272 -4.854 1.00 . A A . 82 ARG HB3 1 1
20 33004 1 1 82 ARG HD2 H 5.884 -8.319 -5.511 1.00 . A A . 82 ARG HD2 1 1
20 33005 1 1 82 ARG HD3 H 4.708 -7.066 -5.168 1.00 . A A . 82 ARG HD3 1 1
20 33006 1 1 82 ARG HE H 6.289 -6.352 -7.483 1.00 . A A . 82 ARG HE 1 1
20 33007 1 1 82 ARG HG2 H 7.505 -6.132 -5.733 1.00 . A A . 82 ARG HG2 1 1
20 33008 1 1 82 ARG HG3 H 7.275 -7.006 -4.231 1.00 . A A . 82 ARG HG3 1 1
20 33009 1 1 82 ARG HH11 H 3.654 -8.447 -6.457 1.00 . A A . 82 ARG HH11 1 1
20 33010 1 1 82 ARG HH12 H 2.940 -8.534 -8.032 1.00 . A A . 82 ARG HH12 1 1
20 33011 1 1 82 ARG HH21 H 5.347 -6.466 -9.561 1.00 . A A . 82 ARG HH21 1 1
20 33012 1 1 82 ARG HH22 H 3.909 -7.399 -9.810 1.00 . A A . 82 ARG HH22 1 1
20 33013 1 1 82 ARG N N 6.155 -3.797 -2.298 1.00 . A A . 82 ARG N 1 1
20 33014 1 1 82 ARG NE N 5.584 -6.943 -7.091 1.00 . A A . 82 ARG NE 1 1
20 33015 1 1 82 ARG NH1 N 3.657 -8.194 -7.424 1.00 . A A . 82 ARG NH1 1 1
20 33016 1 1 82 ARG NH2 N 4.626 -7.059 -9.202 1.00 . A A . 82 ARG NH2 1 1
20 33017 1 1 82 ARG O O 8.836 -4.752 -3.352 1.00 . A A . 82 ARG O 1 1
20 33018 1 1 83 GLY C C 10.078 -6.191 -0.047 1.00 . A A . 83 GLY C 1 1
20 33019 1 1 83 GLY CA C 9.686 -6.609 -1.465 1.00 . A A . 83 GLY CA 1 1
20 33020 1 1 83 GLY H H 7.624 -6.742 -1.201 1.00 . A A . 83 GLY H 1 1
20 33021 1 1 83 GLY HA2 H 9.822 -7.684 -1.583 1.00 . A A . 83 GLY HA2 1 1
20 33022 1 1 83 GLY HA3 H 10.344 -6.123 -2.186 1.00 . A A . 83 GLY HA3 1 1
20 33023 1 1 83 GLY N N 8.305 -6.257 -1.749 1.00 . A A . 83 GLY N 1 1
20 33024 1 1 83 GLY O O 10.970 -6.787 0.556 1.00 . A A . 83 GLY O 1 1
20 33025 1 1 84 LYS C C 9.322 -5.751 2.808 1.00 . A A . 84 LYS C 1 1
20 33026 1 1 84 LYS CA C 9.658 -4.666 1.783 1.00 . A A . 84 LYS CA 1 1
20 33027 1 1 84 LYS CB C 8.916 -3.348 2.016 1.00 . A A . 84 LYS CB 1 1
20 33028 1 1 84 LYS CD C 9.151 -0.860 1.677 1.00 . A A . 84 LYS CD 1 1
20 33029 1 1 84 LYS CE C 9.934 0.225 0.936 1.00 . A A . 84 LYS CE 1 1
20 33030 1 1 84 LYS CG C 9.458 -2.245 1.104 1.00 . A A . 84 LYS CG 1 1
20 33031 1 1 84 LYS H H 8.669 -4.691 -0.050 1.00 . A A . 84 LYS H 1 1
20 33032 1 1 84 LYS HA H 10.725 -4.451 1.845 1.00 . A A . 84 LYS HA 1 1
20 33033 1 1 84 LYS HB2 H 7.851 -3.488 1.830 1.00 . A A . 84 LYS HB2 1 1
20 33034 1 1 84 LYS HB3 H 9.020 -3.048 3.058 1.00 . A A . 84 LYS HB3 1 1
20 33035 1 1 84 LYS HD2 H 8.082 -0.660 1.601 1.00 . A A . 84 LYS HD2 1 1
20 33036 1 1 84 LYS HD3 H 9.404 -0.837 2.737 1.00 . A A . 84 LYS HD3 1 1
20 33037 1 1 84 LYS HE2 H 9.761 0.138 -0.137 1.00 . A A . 84 LYS HE2 1 1
20 33038 1 1 84 LYS HE3 H 9.575 1.210 1.237 1.00 . A A . 84 LYS HE3 1 1
20 33039 1 1 84 LYS HG2 H 10.535 -2.363 0.986 1.00 . A A . 84 LYS HG2 1 1
20 33040 1 1 84 LYS HG3 H 9.017 -2.339 0.112 1.00 . A A . 84 LYS HG3 1 1
20 33041 1 1 84 LYS HZ1 H 11.706 -0.792 0.935 1.00 . A A . 84 LYS HZ1 1 1
20 33042 1 1 84 LYS HZ2 H 11.878 0.818 0.724 1.00 . A A . 84 LYS HZ2 1 1
20 33043 1 1 84 LYS HZ3 H 11.536 0.221 2.205 1.00 . A A . 84 LYS HZ3 1 1
20 33044 1 1 84 LYS N N 9.392 -5.170 0.446 1.00 . A A . 84 LYS N 1 1
20 33045 1 1 84 LYS NZ N 11.381 0.109 1.223 1.00 . A A . 84 LYS NZ 1 1
20 33046 1 1 84 LYS O O 9.035 -6.889 2.442 1.00 . A A . 84 LYS O 1 1
20 33047 1 1 85 ASP C C 7.891 -5.750 5.967 1.00 . A A . 85 ASP C 1 1
20 33048 1 1 85 ASP CA C 9.072 -6.283 5.154 1.00 . A A . 85 ASP CA 1 1
20 33049 1 1 85 ASP CB C 10.268 -6.429 6.098 1.00 . A A . 85 ASP CB 1 1
20 33050 1 1 85 ASP CG C 10.013 -7.288 7.338 1.00 . A A . 85 ASP CG 1 1
20 33051 1 1 85 ASP H H 9.603 -4.431 4.363 1.00 . A A . 85 ASP H 1 1
20 33052 1 1 85 ASP HA H 8.849 -7.232 4.667 1.00 . A A . 85 ASP HA 1 1
20 33053 1 1 85 ASP HB2 H 11.101 -6.859 5.542 1.00 . A A . 85 ASP HB2 1 1
20 33054 1 1 85 ASP HB3 H 10.580 -5.435 6.421 1.00 . A A . 85 ASP HB3 1 1
20 33055 1 1 85 ASP N N 9.369 -5.359 4.073 1.00 . A A . 85 ASP N 1 1
20 33056 1 1 85 ASP O O 7.563 -4.567 5.889 1.00 . A A . 85 ASP O 1 1
20 33057 1 1 85 ASP OD1 O 9.574 -8.442 7.148 1.00 . A A . 85 ASP OD1 1 1
20 33058 1 1 85 ASP OD2 O 10.262 -6.770 8.448 1.00 . A A . 85 ASP OD2 1 1
20 33059 1 1 86 VAL C C 6.528 -5.102 8.448 1.00 . A A . 86 VAL C 1 1
20 33060 1 1 86 VAL CA C 6.145 -6.283 7.554 1.00 . A A . 86 VAL CA 1 1
20 33061 1 1 86 VAL CB C 5.660 -7.499 8.345 1.00 . A A . 86 VAL CB 1 1
20 33062 1 1 86 VAL CG1 C 5.184 -8.610 7.406 1.00 . A A . 86 VAL CG1 1 1
20 33063 1 1 86 VAL CG2 C 6.751 -8.010 9.289 1.00 . A A . 86 VAL CG2 1 1
20 33064 1 1 86 VAL H H 7.556 -7.609 6.785 1.00 . A A . 86 VAL H 1 1
20 33065 1 1 86 VAL HA H 5.341 -5.972 6.887 1.00 . A A . 86 VAL HA 1 1
20 33066 1 1 86 VAL HB H 4.811 -7.187 8.952 1.00 . A A . 86 VAL HB 1 1
20 33067 1 1 86 VAL HG11 H 6.009 -9.292 7.203 1.00 . A A . 86 VAL HG11 1 1
20 33068 1 1 86 VAL HG12 H 4.366 -9.157 7.875 1.00 . A A . 86 VAL HG12 1 1
20 33069 1 1 86 VAL HG13 H 4.837 -8.170 6.470 1.00 . A A . 86 VAL HG13 1 1
20 33070 1 1 86 VAL HG21 H 6.898 -7.292 10.096 1.00 . A A . 86 VAL HG21 1 1
20 33071 1 1 86 VAL HG22 H 6.449 -8.970 9.707 1.00 . A A . 86 VAL HG22 1 1
20 33072 1 1 86 VAL HG23 H 7.682 -8.131 8.736 1.00 . A A . 86 VAL HG23 1 1
20 33073 1 1 86 VAL N N 7.283 -6.648 6.728 1.00 . A A . 86 VAL N 1 1
20 33074 1 1 86 VAL O O 5.809 -4.106 8.508 1.00 . A A . 86 VAL O 1 1
20 33075 1 1 87 ASN C C 8.296 -2.906 9.224 1.00 . A A . 87 ASN C 1 1
20 33076 1 1 87 ASN CA C 8.146 -4.211 10.009 1.00 . A A . 87 ASN CA 1 1
20 33077 1 1 87 ASN CB C 9.516 -4.575 10.586 1.00 . A A . 87 ASN CB 1 1
20 33078 1 1 87 ASN CG C 9.517 -4.455 12.112 1.00 . A A . 87 ASN CG 1 1
20 33079 1 1 87 ASN H H 8.238 -6.066 9.066 1.00 . A A . 87 ASN H 1 1
20 33080 1 1 87 ASN HA H 7.401 -4.139 10.801 1.00 . A A . 87 ASN HA 1 1
20 33081 1 1 87 ASN HB2 H 9.777 -5.594 10.298 1.00 . A A . 87 ASN HB2 1 1
20 33082 1 1 87 ASN HB3 H 10.278 -3.920 10.165 1.00 . A A . 87 ASN HB3 1 1
20 33083 1 1 87 ASN HD21 H 8.536 -6.223 12.205 1.00 . A A . 87 ASN HD21 1 1
20 33084 1 1 87 ASN HD22 H 8.880 -5.484 13.734 1.00 . A A . 87 ASN HD22 1 1
20 33085 1 1 87 ASN N N 7.659 -5.253 9.121 1.00 . A A . 87 ASN N 1 1
20 33086 1 1 87 ASN ND2 N 8.929 -5.472 12.735 1.00 . A A . 87 ASN ND2 1 1
20 33087 1 1 87 ASN O O 7.848 -1.853 9.674 1.00 . A A . 87 ASN O 1 1
20 33088 1 1 87 ASN OD1 O 10.020 -3.502 12.684 1.00 . A A . 87 ASN OD1 1 1
20 33089 1 1 88 GLU C C 7.803 -1.217 6.847 1.00 . A A . 88 GLU C 1 1
20 33090 1 1 88 GLU CA C 9.141 -1.862 7.213 1.00 . A A . 88 GLU CA 1 1
20 33091 1 1 88 GLU CB C 9.928 -2.242 5.958 1.00 . A A . 88 GLU CB 1 1
20 33092 1 1 88 GLU CD C 11.353 -0.423 4.948 1.00 . A A . 88 GLU CD 1 1
20 33093 1 1 88 GLU CG C 11.306 -1.577 5.952 1.00 . A A . 88 GLU CG 1 1
20 33094 1 1 88 GLU H H 9.288 -3.880 7.706 1.00 . A A . 88 GLU H 1 1
20 33095 1 1 88 GLU HA H 9.734 -1.169 7.810 1.00 . A A . 88 GLU HA 1 1
20 33096 1 1 88 GLU HB2 H 10.043 -3.325 5.911 1.00 . A A . 88 GLU HB2 1 1
20 33097 1 1 88 GLU HB3 H 9.372 -1.942 5.070 1.00 . A A . 88 GLU HB3 1 1
20 33098 1 1 88 GLU HG2 H 11.539 -1.205 6.950 1.00 . A A . 88 GLU HG2 1 1
20 33099 1 1 88 GLU HG3 H 12.069 -2.314 5.700 1.00 . A A . 88 GLU HG3 1 1
20 33100 1 1 88 GLU N N 8.927 -3.019 8.065 1.00 . A A . 88 GLU N 1 1
20 33101 1 1 88 GLU O O 7.621 -0.013 7.022 1.00 . A A . 88 GLU O 1 1
20 33102 1 1 88 GLU OE1 O 10.520 0.496 5.101 1.00 . A A . 88 GLU OE1 1 1
20 33103 1 1 88 GLU OE2 O 12.221 -0.486 4.051 1.00 . A A . 88 GLU OE2 1 1
20 33104 1 1 89 VAL C C 4.919 -0.883 7.145 1.00 . A A . 89 VAL C 1 1
20 33105 1 1 89 VAL CA C 5.584 -1.574 5.953 1.00 . A A . 89 VAL CA 1 1
20 33106 1 1 89 VAL CB C 4.755 -2.733 5.395 1.00 . A A . 89 VAL CB 1 1
20 33107 1 1 89 VAL CG1 C 3.277 -2.353 5.296 1.00 . A A . 89 VAL CG1 1 1
20 33108 1 1 89 VAL CG2 C 5.296 -3.191 4.039 1.00 . A A . 89 VAL CG2 1 1
20 33109 1 1 89 VAL H H 7.056 -3.026 6.207 1.00 . A A . 89 VAL H 1 1
20 33110 1 1 89 VAL HA H 5.721 -0.843 5.156 1.00 . A A . 89 VAL HA 1 1
20 33111 1 1 89 VAL HB H 4.840 -3.570 6.089 1.00 . A A . 89 VAL HB 1 1
20 33112 1 1 89 VAL HG11 H 2.933 -2.496 4.272 1.00 . A A . 89 VAL HG11 1 1
20 33113 1 1 89 VAL HG12 H 2.694 -2.984 5.967 1.00 . A A . 89 VAL HG12 1 1
20 33114 1 1 89 VAL HG13 H 3.151 -1.308 5.579 1.00 . A A . 89 VAL HG13 1 1
20 33115 1 1 89 VAL HG21 H 4.654 -2.809 3.245 1.00 . A A . 89 VAL HG21 1 1
20 33116 1 1 89 VAL HG22 H 6.308 -2.809 3.904 1.00 . A A . 89 VAL HG22 1 1
20 33117 1 1 89 VAL HG23 H 5.310 -4.280 4.002 1.00 . A A . 89 VAL HG23 1 1
20 33118 1 1 89 VAL N N 6.900 -2.048 6.346 1.00 . A A . 89 VAL N 1 1
20 33119 1 1 89 VAL O O 4.321 0.181 6.996 1.00 . A A . 89 VAL O 1 1
20 33120 1 1 90 PHE C C 5.148 0.332 9.919 1.00 . A A . 90 PHE C 1 1
20 33121 1 1 90 PHE CA C 4.464 -0.977 9.519 1.00 . A A . 90 PHE CA 1 1
20 33122 1 1 90 PHE CB C 4.689 -2.014 10.621 1.00 . A A . 90 PHE CB 1 1
20 33123 1 1 90 PHE CD1 C 2.729 -3.336 9.796 1.00 . A A . 90 PHE CD1 1 1
20 33124 1 1 90 PHE CD2 C 4.517 -4.507 10.787 1.00 . A A . 90 PHE CD2 1 1
20 33125 1 1 90 PHE CE1 C 2.044 -4.562 9.584 1.00 . A A . 90 PHE CE1 1 1
20 33126 1 1 90 PHE CE2 C 3.832 -5.732 10.576 1.00 . A A . 90 PHE CE2 1 1
20 33127 1 1 90 PHE CG C 3.951 -3.334 10.393 1.00 . A A . 90 PHE CG 1 1
20 33128 1 1 90 PHE CZ C 2.610 -5.734 9.979 1.00 . A A . 90 PHE CZ 1 1
20 33129 1 1 90 PHE H H 5.533 -2.383 8.415 1.00 . A A . 90 PHE H 1 1
20 33130 1 1 90 PHE HA H 3.409 -0.787 9.317 1.00 . A A . 90 PHE HA 1 1
20 33131 1 1 90 PHE HB2 H 5.757 -2.216 10.703 1.00 . A A . 90 PHE HB2 1 1
20 33132 1 1 90 PHE HB3 H 4.371 -1.591 11.574 1.00 . A A . 90 PHE HB3 1 1
20 33133 1 1 90 PHE HD1 H 2.275 -2.397 9.480 1.00 . A A . 90 PHE HD1 1 1
20 33134 1 1 90 PHE HD2 H 5.496 -4.505 11.266 1.00 . A A . 90 PHE HD2 1 1
20 33135 1 1 90 PHE HE1 H 1.065 -4.563 9.106 1.00 . A A . 90 PHE HE1 1 1
20 33136 1 1 90 PHE HE2 H 4.285 -6.672 10.892 1.00 . A A . 90 PHE HE2 1 1
20 33137 1 1 90 PHE HZ H 2.084 -6.675 9.817 1.00 . A A . 90 PHE HZ 1 1
20 33138 1 1 90 PHE N N 5.045 -1.517 8.302 1.00 . A A . 90 PHE N 1 1
20 33139 1 1 90 PHE O O 4.502 1.377 9.991 1.00 . A A . 90 PHE O 1 1
20 33140 1 1 91 ASP C C 6.970 2.531 9.566 1.00 . A A . 91 ASP C 1 1
20 33141 1 1 91 ASP CA C 7.223 1.396 10.559 1.00 . A A . 91 ASP CA 1 1
20 33142 1 1 91 ASP CB C 8.721 1.085 10.549 1.00 . A A . 91 ASP CB 1 1
20 33143 1 1 91 ASP CG C 9.457 1.406 11.851 1.00 . A A . 91 ASP CG 1 1
20 33144 1 1 91 ASP H H 6.962 -0.621 10.107 1.00 . A A . 91 ASP H 1 1
20 33145 1 1 91 ASP HA H 6.887 1.640 11.567 1.00 . A A . 91 ASP HA 1 1
20 33146 1 1 91 ASP HB2 H 8.856 0.027 10.324 1.00 . A A . 91 ASP HB2 1 1
20 33147 1 1 91 ASP HB3 H 9.188 1.644 9.738 1.00 . A A . 91 ASP HB3 1 1
20 33148 1 1 91 ASP N N 6.445 0.232 10.168 1.00 . A A . 91 ASP N 1 1
20 33149 1 1 91 ASP O O 6.980 3.703 9.941 1.00 . A A . 91 ASP O 1 1
20 33150 1 1 91 ASP OD1 O 8.957 2.287 12.583 1.00 . A A . 91 ASP OD1 1 1
20 33151 1 1 91 ASP OD2 O 10.503 0.763 12.085 1.00 . A A . 91 ASP OD2 1 1
20 33152 1 1 92 LEU C C 5.258 3.944 7.636 1.00 . A A . 92 LEU C 1 1
20 33153 1 1 92 LEU CA C 6.491 3.116 7.268 1.00 . A A . 92 LEU CA 1 1
20 33154 1 1 92 LEU CB C 6.381 2.420 5.910 1.00 . A A . 92 LEU CB 1 1
20 33155 1 1 92 LEU CD1 C 7.807 1.077 4.321 1.00 . A A . 92 LEU CD1 1 1
20 33156 1 1 92 LEU CD2 C 7.680 3.601 4.099 1.00 . A A . 92 LEU CD2 1 1
20 33157 1 1 92 LEU CG C 7.652 2.409 5.058 1.00 . A A . 92 LEU CG 1 1
20 33158 1 1 92 LEU H H 6.740 1.190 8.022 1.00 . A A . 92 LEU H 1 1
20 33159 1 1 92 LEU HA H 7.353 3.781 7.221 1.00 . A A . 92 LEU HA 1 1
20 33160 1 1 92 LEU HB2 H 6.071 1.388 6.076 1.00 . A A . 92 LEU HB2 1 1
20 33161 1 1 92 LEU HB3 H 5.589 2.904 5.339 1.00 . A A . 92 LEU HB3 1 1
20 33162 1 1 92 LEU HD11 H 6.821 0.684 4.070 1.00 . A A . 92 LEU HD11 1 1
20 33163 1 1 92 LEU HD12 H 8.379 1.232 3.406 1.00 . A A . 92 LEU HD12 1 1
20 33164 1 1 92 LEU HD13 H 8.330 0.366 4.961 1.00 . A A . 92 LEU HD13 1 1
20 33165 1 1 92 LEU HD21 H 7.754 4.526 4.671 1.00 . A A . 92 LEU HD21 1 1
20 33166 1 1 92 LEU HD22 H 8.540 3.514 3.435 1.00 . A A . 92 LEU HD22 1 1
20 33167 1 1 92 LEU HD23 H 6.764 3.613 3.507 1.00 . A A . 92 LEU HD23 1 1
20 33168 1 1 92 LEU HG H 8.510 2.511 5.722 1.00 . A A . 92 LEU HG 1 1
20 33169 1 1 92 LEU N N 6.747 2.144 8.318 1.00 . A A . 92 LEU N 1 1
20 33170 1 1 92 LEU O O 5.375 5.123 7.968 1.00 . A A . 92 LEU O 1 1
20 33171 1 1 93 LEU C C 2.997 4.694 9.218 1.00 . A A . 93 LEU C 1 1
20 33172 1 1 93 LEU CA C 2.853 3.958 7.884 1.00 . A A . 93 LEU CA 1 1
20 33173 1 1 93 LEU CB C 1.695 2.958 7.855 1.00 . A A . 93 LEU CB 1 1
20 33174 1 1 93 LEU CD1 C 0.509 1.070 6.677 1.00 . A A . 93 LEU CD1 1 1
20 33175 1 1 93 LEU CD2 C 0.860 3.289 5.499 1.00 . A A . 93 LEU CD2 1 1
20 33176 1 1 93 LEU CG C 1.422 2.286 6.508 1.00 . A A . 93 LEU CG 1 1
20 33177 1 1 93 LEU H H 4.019 2.337 7.292 1.00 . A A . 93 LEU H 1 1
20 33178 1 1 93 LEU HA H 2.662 4.693 7.102 1.00 . A A . 93 LEU HA 1 1
20 33179 1 1 93 LEU HB2 H 1.895 2.180 8.593 1.00 . A A . 93 LEU HB2 1 1
20 33180 1 1 93 LEU HB3 H 0.788 3.473 8.172 1.00 . A A . 93 LEU HB3 1 1
20 33181 1 1 93 LEU HD11 H 1.019 0.312 7.272 1.00 . A A . 93 LEU HD11 1 1
20 33182 1 1 93 LEU HD12 H -0.409 1.372 7.181 1.00 . A A . 93 LEU HD12 1 1
20 33183 1 1 93 LEU HD13 H 0.266 0.660 5.696 1.00 . A A . 93 LEU HD13 1 1
20 33184 1 1 93 LEU HD21 H -0.017 2.863 5.013 1.00 . A A . 93 LEU HD21 1 1
20 33185 1 1 93 LEU HD22 H 0.579 4.207 6.017 1.00 . A A . 93 LEU HD22 1 1
20 33186 1 1 93 LEU HD23 H 1.619 3.514 4.749 1.00 . A A . 93 LEU HD23 1 1
20 33187 1 1 93 LEU HG H 2.370 1.924 6.109 1.00 . A A . 93 LEU HG 1 1
20 33188 1 1 93 LEU N N 4.105 3.296 7.563 1.00 . A A . 93 LEU N 1 1
20 33189 1 1 93 LEU O O 2.696 5.883 9.310 1.00 . A A . 93 LEU O 1 1
20 33190 1 1 94 SER C C 4.198 5.945 11.429 1.00 . A A . 94 SER C 1 1
20 33191 1 1 94 SER CA C 3.643 4.523 11.542 1.00 . A A . 94 SER CA 1 1
20 33192 1 1 94 SER CB C 4.578 3.655 12.386 1.00 . A A . 94 SER CB 1 1
20 33193 1 1 94 SER H H 3.698 2.989 10.134 1.00 . A A . 94 SER H 1 1
20 33194 1 1 94 SER HA H 2.652 4.534 11.994 1.00 . A A . 94 SER HA 1 1
20 33195 1 1 94 SER HB2 H 4.686 2.676 11.918 1.00 . A A . 94 SER HB2 1 1
20 33196 1 1 94 SER HB3 H 5.570 4.107 12.411 1.00 . A A . 94 SER HB3 1 1
20 33197 1 1 94 SER HG H 3.119 3.693 13.756 1.00 . A A . 94 SER HG 1 1
20 33198 1 1 94 SER N N 3.456 3.956 10.218 1.00 . A A . 94 SER N 1 1
20 33199 1 1 94 SER O O 3.669 6.872 12.041 1.00 . A A . 94 SER O 1 1
20 33200 1 1 94 SER OG O 4.098 3.492 13.718 1.00 . A A . 94 SER OG 1 1
20 33201 1 1 95 ASP C C 4.916 8.294 9.710 1.00 . A A . 95 ASP C 1 1
20 33202 1 1 95 ASP CA C 5.888 7.365 10.440 1.00 . A A . 95 ASP CA 1 1
20 33203 1 1 95 ASP CB C 7.150 7.234 9.584 1.00 . A A . 95 ASP CB 1 1
20 33204 1 1 95 ASP CG C 7.911 8.540 9.350 1.00 . A A . 95 ASP CG 1 1
20 33205 1 1 95 ASP H H 5.680 5.313 10.147 1.00 . A A . 95 ASP H 1 1
20 33206 1 1 95 ASP HA H 6.135 7.722 11.439 1.00 . A A . 95 ASP HA 1 1
20 33207 1 1 95 ASP HB2 H 7.821 6.520 10.062 1.00 . A A . 95 ASP HB2 1 1
20 33208 1 1 95 ASP HB3 H 6.873 6.814 8.617 1.00 . A A . 95 ASP HB3 1 1
20 33209 1 1 95 ASP N N 5.256 6.072 10.641 1.00 . A A . 95 ASP N 1 1
20 33210 1 1 95 ASP O O 4.796 9.468 10.056 1.00 . A A . 95 ASP O 1 1
20 33211 1 1 95 ASP OD1 O 7.346 9.408 8.650 1.00 . A A . 95 ASP OD1 1 1
20 33212 1 1 95 ASP OD2 O 9.039 8.642 9.878 1.00 . A A . 95 ASP OD2 1 1
20 33213 1 1 96 MET C C 1.985 8.696 8.704 1.00 . A A . 96 MET C 1 1
20 33214 1 1 96 MET CA C 3.290 8.497 7.931 1.00 . A A . 96 MET CA 1 1
20 33215 1 1 96 MET CB C 3.000 7.763 6.620 1.00 . A A . 96 MET CB 1 1
20 33216 1 1 96 MET CE C 2.789 5.960 4.116 1.00 . A A . 96 MET CE 1 1
20 33217 1 1 96 MET CG C 4.298 7.351 5.924 1.00 . A A . 96 MET CG 1 1
20 33218 1 1 96 MET H H 4.351 6.778 8.438 1.00 . A A . 96 MET H 1 1
20 33219 1 1 96 MET HA H 3.764 9.462 7.749 1.00 . A A . 96 MET HA 1 1
20 33220 1 1 96 MET HB2 H 2.394 6.880 6.820 1.00 . A A . 96 MET HB2 1 1
20 33221 1 1 96 MET HB3 H 2.418 8.407 5.960 1.00 . A A . 96 MET HB3 1 1
20 33222 1 1 96 MET HE1 H 3.263 4.995 3.938 1.00 . A A . 96 MET HE1 1 1
20 33223 1 1 96 MET HE2 H 2.260 5.934 5.069 1.00 . A A . 96 MET HE2 1 1
20 33224 1 1 96 MET HE3 H 2.082 6.172 3.314 1.00 . A A . 96 MET HE3 1 1
20 33225 1 1 96 MET HG2 H 5.082 8.078 6.137 1.00 . A A . 96 MET HG2 1 1
20 33226 1 1 96 MET HG3 H 4.640 6.391 6.312 1.00 . A A . 96 MET HG3 1 1
20 33227 1 1 96 MET N N 4.247 7.733 8.713 1.00 . A A . 96 MET N 1 1
20 33228 1 1 96 MET O O 1.760 8.050 9.726 1.00 . A A . 96 MET O 1 1
20 33229 1 1 96 MET SD S 4.037 7.236 4.162 1.00 . A A . 96 MET SD 1 1
20 33230 1 1 97 HIS C C -0.999 10.675 7.846 1.00 . A A . 97 HIS C 1 1
20 33231 1 1 97 HIS CA C -0.118 9.886 8.816 1.00 . A A . 97 HIS CA 1 1
20 33232 1 1 97 HIS CB C 0.086 10.606 10.151 1.00 . A A . 97 HIS CB 1 1
20 33233 1 1 97 HIS CD2 C 2.329 11.642 11.004 1.00 . A A . 97 HIS CD2 1 1
20 33234 1 1 97 HIS CE1 C 2.532 13.223 9.505 1.00 . A A . 97 HIS CE1 1 1
20 33235 1 1 97 HIS CG C 1.259 11.557 10.163 1.00 . A A . 97 HIS CG 1 1
20 33236 1 1 97 HIS H H 1.349 10.115 7.355 1.00 . A A . 97 HIS H 1 1
20 33237 1 1 97 HIS HA H -0.591 8.927 9.025 1.00 . A A . 97 HIS HA 1 1
20 33238 1 1 97 HIS HB2 H -0.820 11.160 10.396 1.00 . A A . 97 HIS HB2 1 1
20 33239 1 1 97 HIS HB3 H 0.227 9.862 10.935 1.00 . A A . 97 HIS HB3 1 1
20 33240 1 1 97 HIS HD1 H 0.790 12.767 8.474 1.00 . A A . 97 HIS HD1 1 1
20 33241 1 1 97 HIS HD2 H 2.521 10.994 11.859 1.00 . A A . 97 HIS HD2 1 1
20 33242 1 1 97 HIS HE1 H 2.930 14.073 8.950 1.00 . A A . 97 HIS HE1 1 1
20 33243 1 1 97 HIS N N 1.159 9.594 8.187 1.00 . A A . 97 HIS N 1 1
20 33244 1 1 97 HIS ND1 N 1.415 12.567 9.229 1.00 . A A . 97 HIS ND1 1 1
20 33245 1 1 97 HIS NE2 N 3.098 12.648 10.605 1.00 . A A . 97 HIS NE2 1 1
20 33246 1 1 97 HIS O O -0.518 11.176 6.831 1.00 . A A . 97 HIS O 1 1
20 33247 1 1 98 GLY C C -3.779 10.583 6.255 1.00 . A A . 98 GLY C 1 1
20 33248 1 1 98 GLY CA C -3.229 11.481 7.365 1.00 . A A . 98 GLY CA 1 1
20 33249 1 1 98 GLY H H -2.659 10.351 9.020 1.00 . A A . 98 GLY H 1 1
20 33250 1 1 98 GLY HA2 H -4.049 11.846 7.983 1.00 . A A . 98 GLY HA2 1 1
20 33251 1 1 98 GLY HA3 H -2.747 12.354 6.925 1.00 . A A . 98 GLY HA3 1 1
20 33252 1 1 98 GLY N N -2.275 10.761 8.192 1.00 . A A . 98 GLY N 1 1
20 33253 1 1 98 GLY O O -3.600 9.366 6.290 1.00 . A A . 98 GLY O 1 1
20 33254 1 1 99 THR C C -3.914 9.861 3.325 1.00 . A A . 99 THR C 1 1
20 33255 1 1 99 THR CA C -5.016 10.490 4.179 1.00 . A A . 99 THR CA 1 1
20 33256 1 1 99 THR CB C -5.911 11.456 3.400 1.00 . A A . 99 THR CB 1 1
20 33257 1 1 99 THR CG2 C -6.898 10.729 2.483 1.00 . A A . 99 THR CG2 1 1
20 33258 1 1 99 THR H H -4.580 12.207 5.276 1.00 . A A . 99 THR H 1 1
20 33259 1 1 99 THR HA H -5.620 9.674 4.575 1.00 . A A . 99 THR HA 1 1
20 33260 1 1 99 THR HB H -5.313 12.173 2.837 1.00 . A A . 99 THR HB 1 1
20 33261 1 1 99 THR HG1 H -7.254 12.809 4.009 1.00 . A A . 99 THR HG1 1 1
20 33262 1 1 99 THR HG21 H -6.394 9.895 1.996 1.00 . A A . 99 THR HG21 1 1
20 33263 1 1 99 THR HG22 H -7.734 10.354 3.074 1.00 . A A . 99 THR HG22 1 1
20 33264 1 1 99 THR HG23 H -7.269 11.422 1.728 1.00 . A A . 99 THR HG23 1 1
20 33265 1 1 99 THR N N -4.438 11.217 5.297 1.00 . A A . 99 THR N 1 1
20 33266 1 1 99 THR O O -3.326 10.526 2.474 1.00 . A A . 99 THR O 1 1
20 33267 1 1 99 THR OG1 O -6.737 12.047 4.399 1.00 . A A . 99 THR OG1 1 1
20 33268 1 1 100 LEU C C -3.290 7.142 1.658 1.00 . A A . 100 LEU C 1 1
20 33269 1 1 100 LEU CA C -2.645 7.857 2.848 1.00 . A A . 100 LEU CA 1 1
20 33270 1 1 100 LEU CB C -1.876 6.923 3.783 1.00 . A A . 100 LEU CB 1 1
20 33271 1 1 100 LEU CD1 C -2.365 6.719 6.249 1.00 . A A . 100 LEU CD1 1 1
20 33272 1 1 100 LEU CD2 C -0.068 7.453 5.460 1.00 . A A . 100 LEU CD2 1 1
20 33273 1 1 100 LEU CG C -1.572 7.472 5.179 1.00 . A A . 100 LEU CG 1 1
20 33274 1 1 100 LEU H H -4.150 8.050 4.276 1.00 . A A . 100 LEU H 1 1
20 33275 1 1 100 LEU HA H -1.934 8.589 2.466 1.00 . A A . 100 LEU HA 1 1
20 33276 1 1 100 LEU HB2 H -2.446 6.001 3.894 1.00 . A A . 100 LEU HB2 1 1
20 33277 1 1 100 LEU HB3 H -0.933 6.659 3.305 1.00 . A A . 100 LEU HB3 1 1
20 33278 1 1 100 LEU HD11 H -2.263 5.646 6.089 1.00 . A A . 100 LEU HD11 1 1
20 33279 1 1 100 LEU HD12 H -1.980 6.978 7.235 1.00 . A A . 100 LEU HD12 1 1
20 33280 1 1 100 LEU HD13 H -3.417 6.998 6.185 1.00 . A A . 100 LEU HD13 1 1
20 33281 1 1 100 LEU HD21 H 0.383 6.591 4.968 1.00 . A A . 100 LEU HD21 1 1
20 33282 1 1 100 LEU HD22 H 0.385 8.368 5.077 1.00 . A A . 100 LEU HD22 1 1
20 33283 1 1 100 LEU HD23 H 0.100 7.387 6.535 1.00 . A A . 100 LEU HD23 1 1
20 33284 1 1 100 LEU HG H -1.892 8.513 5.213 1.00 . A A . 100 LEU HG 1 1
20 33285 1 1 100 LEU N N -3.667 8.584 3.582 1.00 . A A . 100 LEU N 1 1
20 33286 1 1 100 LEU O O -4.458 6.760 1.718 1.00 . A A . 100 LEU O 1 1
20 33287 1 1 101 THR C C -2.408 4.905 -0.688 1.00 . A A . 101 THR C 1 1
20 33288 1 1 101 THR CA C -2.980 6.321 -0.595 1.00 . A A . 101 THR CA 1 1
20 33289 1 1 101 THR CB C -2.622 7.201 -1.795 1.00 . A A . 101 THR CB 1 1
20 33290 1 1 101 THR CG2 C -3.130 6.623 -3.117 1.00 . A A . 101 THR CG2 1 1
20 33291 1 1 101 THR H H -1.552 7.297 0.566 1.00 . A A . 101 THR H 1 1
20 33292 1 1 101 THR HA H -4.064 6.225 -0.526 1.00 . A A . 101 THR HA 1 1
20 33293 1 1 101 THR HB H -1.548 7.383 -1.837 1.00 . A A . 101 THR HB 1 1
20 33294 1 1 101 THR HG1 H -4.369 8.177 -1.771 1.00 . A A . 101 THR HG1 1 1
20 33295 1 1 101 THR HG21 H -2.325 6.634 -3.852 1.00 . A A . 101 THR HG21 1 1
20 33296 1 1 101 THR HG22 H -3.464 5.597 -2.961 1.00 . A A . 101 THR HG22 1 1
20 33297 1 1 101 THR HG23 H -3.963 7.225 -3.481 1.00 . A A . 101 THR HG23 1 1
20 33298 1 1 101 THR N N -2.501 6.983 0.606 1.00 . A A . 101 THR N 1 1
20 33299 1 1 101 THR O O -1.261 4.720 -1.091 1.00 . A A . 101 THR O 1 1
20 33300 1 1 101 THR OG1 O -3.403 8.378 -1.608 1.00 . A A . 101 THR OG1 1 1
20 33301 1 1 102 PHE C C -3.101 1.930 -1.716 1.00 . A A . 102 PHE C 1 1
20 33302 1 1 102 PHE CA C -2.826 2.548 -0.343 1.00 . A A . 102 PHE CA 1 1
20 33303 1 1 102 PHE CB C -3.656 1.811 0.710 1.00 . A A . 102 PHE CB 1 1
20 33304 1 1 102 PHE CD1 C -3.566 3.236 2.768 1.00 . A A . 102 PHE CD1 1 1
20 33305 1 1 102 PHE CD2 C -2.464 1.154 2.812 1.00 . A A . 102 PHE CD2 1 1
20 33306 1 1 102 PHE CE1 C -3.154 3.482 4.104 1.00 . A A . 102 PHE CE1 1 1
20 33307 1 1 102 PHE CE2 C -2.052 1.401 4.148 1.00 . A A . 102 PHE CE2 1 1
20 33308 1 1 102 PHE CG C -3.212 2.077 2.150 1.00 . A A . 102 PHE CG 1 1
20 33309 1 1 102 PHE CZ C -2.406 2.559 4.766 1.00 . A A . 102 PHE CZ 1 1
20 33310 1 1 102 PHE H H -4.167 4.101 0.018 1.00 . A A . 102 PHE H 1 1
20 33311 1 1 102 PHE HA H -1.755 2.520 -0.142 1.00 . A A . 102 PHE HA 1 1
20 33312 1 1 102 PHE HB2 H -4.701 2.103 0.603 1.00 . A A . 102 PHE HB2 1 1
20 33313 1 1 102 PHE HB3 H -3.603 0.740 0.516 1.00 . A A . 102 PHE HB3 1 1
20 33314 1 1 102 PHE HD1 H -4.166 3.975 2.237 1.00 . A A . 102 PHE HD1 1 1
20 33315 1 1 102 PHE HD2 H -2.180 0.226 2.316 1.00 . A A . 102 PHE HD2 1 1
20 33316 1 1 102 PHE HE1 H -3.438 4.411 4.599 1.00 . A A . 102 PHE HE1 1 1
20 33317 1 1 102 PHE HE2 H -1.452 0.661 4.679 1.00 . A A . 102 PHE HE2 1 1
20 33318 1 1 102 PHE HZ H -2.089 2.749 5.792 1.00 . A A . 102 PHE HZ 1 1
20 33319 1 1 102 PHE N N -3.235 3.942 -0.308 1.00 . A A . 102 PHE N 1 1
20 33320 1 1 102 PHE O O -4.241 1.915 -2.177 1.00 . A A . 102 PHE O 1 1
20 33321 1 1 103 VAL C C -1.990 -0.697 -3.501 1.00 . A A . 103 VAL C 1 1
20 33322 1 1 103 VAL CA C -2.148 0.818 -3.641 1.00 . A A . 103 VAL CA 1 1
20 33323 1 1 103 VAL CB C -1.132 1.439 -4.601 1.00 . A A . 103 VAL CB 1 1
20 33324 1 1 103 VAL CG1 C -1.256 0.831 -5.999 1.00 . A A . 103 VAL CG1 1 1
20 33325 1 1 103 VAL CG2 C -1.283 2.961 -4.649 1.00 . A A . 103 VAL CG2 1 1
20 33326 1 1 103 VAL H H -1.112 1.451 -1.948 1.00 . A A . 103 VAL H 1 1
20 33327 1 1 103 VAL HA H -3.147 1.033 -4.021 1.00 . A A . 103 VAL HA 1 1
20 33328 1 1 103 VAL HB H -0.134 1.213 -4.225 1.00 . A A . 103 VAL HB 1 1
20 33329 1 1 103 VAL HG11 H -0.296 0.901 -6.512 1.00 . A A . 103 VAL HG11 1 1
20 33330 1 1 103 VAL HG12 H -1.548 -0.216 -5.916 1.00 . A A . 103 VAL HG12 1 1
20 33331 1 1 103 VAL HG13 H -2.011 1.375 -6.567 1.00 . A A . 103 VAL HG13 1 1
20 33332 1 1 103 VAL HG21 H -2.262 3.242 -4.261 1.00 . A A . 103 VAL HG21 1 1
20 33333 1 1 103 VAL HG22 H -0.505 3.423 -4.041 1.00 . A A . 103 VAL HG22 1 1
20 33334 1 1 103 VAL HG23 H -1.189 3.303 -5.680 1.00 . A A . 103 VAL HG23 1 1
20 33335 1 1 103 VAL N N -2.036 1.435 -2.330 1.00 . A A . 103 VAL N 1 1
20 33336 1 1 103 VAL O O -0.872 -1.210 -3.491 1.00 . A A . 103 VAL O 1 1
20 33337 1 1 104 LEU C C -4.204 -3.413 -4.169 1.00 . A A . 104 LEU C 1 1
20 33338 1 1 104 LEU CA C -3.127 -2.818 -3.259 1.00 . A A . 104 LEU CA 1 1
20 33339 1 1 104 LEU CB C -3.276 -3.216 -1.789 1.00 . A A . 104 LEU CB 1 1
20 33340 1 1 104 LEU CD1 C -5.560 -2.742 -0.830 1.00 . A A . 104 LEU CD1 1 1
20 33341 1 1 104 LEU CD2 C -3.475 -2.097 0.463 1.00 . A A . 104 LEU CD2 1 1
20 33342 1 1 104 LEU CG C -4.108 -2.270 -0.919 1.00 . A A . 104 LEU CG 1 1
20 33343 1 1 104 LEU H H -4.031 -0.948 -3.407 1.00 . A A . 104 LEU H 1 1
20 33344 1 1 104 LEU HA H -2.154 -3.180 -3.593 1.00 . A A . 104 LEU HA 1 1
20 33345 1 1 104 LEU HB2 H -3.727 -4.207 -1.745 1.00 . A A . 104 LEU HB2 1 1
20 33346 1 1 104 LEU HB3 H -2.281 -3.298 -1.352 1.00 . A A . 104 LEU HB3 1 1
20 33347 1 1 104 LEU HD11 H -6.217 -1.878 -0.723 1.00 . A A . 104 LEU HD11 1 1
20 33348 1 1 104 LEU HD12 H -5.822 -3.287 -1.737 1.00 . A A . 104 LEU HD12 1 1
20 33349 1 1 104 LEU HD13 H -5.677 -3.396 0.034 1.00 . A A . 104 LEU HD13 1 1
20 33350 1 1 104 LEU HD21 H -3.930 -1.245 0.967 1.00 . A A . 104 LEU HD21 1 1
20 33351 1 1 104 LEU HD22 H -3.639 -2.999 1.053 1.00 . A A . 104 LEU HD22 1 1
20 33352 1 1 104 LEU HD23 H -2.404 -1.925 0.353 1.00 . A A . 104 LEU HD23 1 1
20 33353 1 1 104 LEU HG H -4.117 -1.289 -1.394 1.00 . A A . 104 LEU HG 1 1
20 33354 1 1 104 LEU N N -3.126 -1.372 -3.397 1.00 . A A . 104 LEU N 1 1
20 33355 1 1 104 LEU O O -5.086 -2.698 -4.641 1.00 . A A . 104 LEU O 1 1
20 33356 1 1 105 ILE C C -5.885 -6.364 -4.374 1.00 . A A . 105 ILE C 1 1
20 33357 1 1 105 ILE CA C -5.049 -5.413 -5.233 1.00 . A A . 105 ILE CA 1 1
20 33358 1 1 105 ILE CB C -4.331 -6.104 -6.394 1.00 . A A . 105 ILE CB 1 1
20 33359 1 1 105 ILE CD1 C -2.291 -5.905 -7.864 1.00 . A A . 105 ILE CD1 1 1
20 33360 1 1 105 ILE CG1 C -3.372 -5.141 -7.097 1.00 . A A . 105 ILE CG1 1 1
20 33361 1 1 105 ILE CG2 C -5.334 -6.727 -7.367 1.00 . A A . 105 ILE CG2 1 1
20 33362 1 1 105 ILE H H -3.375 -5.289 -4.000 1.00 . A A . 105 ILE H 1 1
20 33363 1 1 105 ILE HA H -5.713 -4.664 -5.665 1.00 . A A . 105 ILE HA 1 1
20 33364 1 1 105 ILE HB H -3.729 -6.917 -5.988 1.00 . A A . 105 ILE HB 1 1
20 33365 1 1 105 ILE HD11 H -1.564 -5.199 -8.266 1.00 . A A . 105 ILE HD11 1 1
20 33366 1 1 105 ILE HD12 H -1.789 -6.598 -7.189 1.00 . A A . 105 ILE HD12 1 1
20 33367 1 1 105 ILE HD13 H -2.750 -6.461 -8.682 1.00 . A A . 105 ILE HD13 1 1
20 33368 1 1 105 ILE HG12 H -3.930 -4.505 -7.785 1.00 . A A . 105 ILE HG12 1 1
20 33369 1 1 105 ILE HG13 H -2.907 -4.484 -6.362 1.00 . A A . 105 ILE HG13 1 1
20 33370 1 1 105 ILE HG21 H -5.783 -5.943 -7.976 1.00 . A A . 105 ILE HG21 1 1
20 33371 1 1 105 ILE HG22 H -4.820 -7.439 -8.012 1.00 . A A . 105 ILE HG22 1 1
20 33372 1 1 105 ILE HG23 H -6.113 -7.242 -6.805 1.00 . A A . 105 ILE HG23 1 1
20 33373 1 1 105 ILE N N -4.096 -4.715 -4.388 1.00 . A A . 105 ILE N 1 1
20 33374 1 1 105 ILE O O -5.340 -7.140 -3.590 1.00 . A A . 105 ILE O 1 1
20 33375 1 1 106 PRO C C -8.138 -8.546 -4.343 1.00 . A A . 106 PRO C 1 1
20 33376 1 1 106 PRO CA C -8.146 -7.113 -3.806 1.00 . A A . 106 PRO CA 1 1
20 33377 1 1 106 PRO CB C -9.500 -6.437 -3.939 1.00 . A A . 106 PRO CB 1 1
20 33378 1 1 106 PRO CD C -7.910 -5.364 -5.475 1.00 . A A . 106 PRO CD 1 1
20 33379 1 1 106 PRO CG C -9.385 -5.504 -5.133 1.00 . A A . 106 PRO CG 1 1
20 33380 1 1 106 PRO HA H -7.856 -7.178 -2.851 1.00 . A A . 106 PRO HA 1 1
20 33381 1 1 106 PRO HB2 H -10.291 -7.172 -4.092 1.00 . A A . 106 PRO HB2 1 1
20 33382 1 1 106 PRO HB3 H -9.751 -5.883 -3.034 1.00 . A A . 106 PRO HB3 1 1
20 33383 1 1 106 PRO HD2 H -7.717 -5.635 -6.513 1.00 . A A . 106 PRO HD2 1 1
20 33384 1 1 106 PRO HD3 H -7.569 -4.338 -5.344 1.00 . A A . 106 PRO HD3 1 1
20 33385 1 1 106 PRO HG2 H -9.938 -5.903 -5.984 1.00 . A A . 106 PRO HG2 1 1
20 33386 1 1 106 PRO HG3 H -9.817 -4.531 -4.900 1.00 . A A . 106 PRO HG3 1 1
20 33387 1 1 106 PRO N N -7.229 -6.271 -4.555 1.00 . A A . 106 PRO N 1 1
20 33388 1 1 106 PRO O O -8.470 -8.779 -5.505 1.00 . A A . 106 PRO O 1 1
20 33389 1 1 107 SER C C -9.098 -11.489 -3.771 1.00 . A A . 107 SER C 1 1
20 33390 1 1 107 SER CA C -7.700 -10.872 -3.846 1.00 . A A . 107 SER CA 1 1
20 33391 1 1 107 SER CB C -6.731 -11.643 -2.947 1.00 . A A . 107 SER CB 1 1
20 33392 1 1 107 SER H H -7.487 -9.271 -2.530 1.00 . A A . 107 SER H 1 1
20 33393 1 1 107 SER HA H -7.330 -10.884 -4.871 1.00 . A A . 107 SER HA 1 1
20 33394 1 1 107 SER HB2 H -5.734 -11.211 -3.034 1.00 . A A . 107 SER HB2 1 1
20 33395 1 1 107 SER HB3 H -7.036 -11.532 -1.906 1.00 . A A . 107 SER HB3 1 1
20 33396 1 1 107 SER HG H -7.157 -13.565 -2.587 1.00 . A A . 107 SER HG 1 1
20 33397 1 1 107 SER N N -7.755 -9.469 -3.473 1.00 . A A . 107 SER N 1 1
20 33398 1 1 107 SER O O -9.427 -12.174 -2.804 1.00 . A A . 107 SER O 1 1
20 33399 1 1 107 SER OG O -6.678 -13.027 -3.281 1.00 . A A . 107 SER OG 1 1
20 33400 1 1 108 SER C C -11.215 -13.209 -5.309 1.00 . A A . 108 SER C 1 1
20 33401 1 1 108 SER CA C -11.238 -11.744 -4.869 1.00 . A A . 108 SER CA 1 1
20 33402 1 1 108 SER CB C -12.101 -10.917 -5.822 1.00 . A A . 108 SER CB 1 1
20 33403 1 1 108 SER H H -9.607 -10.666 -5.588 1.00 . A A . 108 SER H 1 1
20 33404 1 1 108 SER HA H -11.629 -11.656 -3.855 1.00 . A A . 108 SER HA 1 1
20 33405 1 1 108 SER HB2 H -11.469 -10.471 -6.590 1.00 . A A . 108 SER HB2 1 1
20 33406 1 1 108 SER HB3 H -12.808 -11.571 -6.332 1.00 . A A . 108 SER HB3 1 1
20 33407 1 1 108 SER HG H -12.173 -9.221 -4.762 1.00 . A A . 108 SER HG 1 1
20 33408 1 1 108 SER N N -9.883 -11.224 -4.805 1.00 . A A . 108 SER N 1 1
20 33409 1 1 108 SER O O -11.894 -13.585 -6.264 1.00 . A A . 108 SER O 1 1
20 33410 1 1 108 SER OG O -12.814 -9.888 -5.140 1.00 . A A . 108 SER OG 1 1
20 33411 1 1 109 GLY C C -10.389 -16.258 -3.625 1.00 . A A . 109 GLY C 1 1
20 33412 1 1 109 GLY CA C -10.308 -15.413 -4.898 1.00 . A A . 109 GLY CA 1 1
20 33413 1 1 109 GLY H H -9.878 -13.685 -3.818 1.00 . A A . 109 GLY H 1 1
20 33414 1 1 109 GLY HA2 H -11.099 -15.709 -5.586 1.00 . A A . 109 GLY HA2 1 1
20 33415 1 1 109 GLY HA3 H -9.360 -15.601 -5.403 1.00 . A A . 109 GLY HA3 1 1
20 33416 1 1 109 GLY N N -10.427 -13.998 -4.593 1.00 . A A . 109 GLY N 1 1
20 33417 1 1 109 GLY O O -9.368 -16.707 -3.107 1.00 . A A . 109 GLY O 1 1
20 33418 1 1 110 PRO C C -11.711 -18.731 -2.221 1.00 . A A . 110 PRO C 1 1
20 33419 1 1 110 PRO CA C -11.875 -17.236 -1.942 1.00 . A A . 110 PRO CA 1 1
20 33420 1 1 110 PRO CB C -13.279 -16.866 -1.493 1.00 . A A . 110 PRO CB 1 1
20 33421 1 1 110 PRO CD C -12.879 -15.937 -3.732 1.00 . A A . 110 PRO CD 1 1
20 33422 1 1 110 PRO CG C -13.956 -16.250 -2.706 1.00 . A A . 110 PRO CG 1 1
20 33423 1 1 110 PRO HA H -11.192 -17.011 -1.247 1.00 . A A . 110 PRO HA 1 1
20 33424 1 1 110 PRO HB2 H -13.823 -17.745 -1.146 1.00 . A A . 110 PRO HB2 1 1
20 33425 1 1 110 PRO HB3 H -13.250 -16.161 -0.662 1.00 . A A . 110 PRO HB3 1 1
20 33426 1 1 110 PRO HD2 H -13.093 -16.415 -4.688 1.00 . A A . 110 PRO HD2 1 1
20 33427 1 1 110 PRO HD3 H -12.810 -14.866 -3.920 1.00 . A A . 110 PRO HD3 1 1
20 33428 1 1 110 PRO HG2 H -14.692 -16.937 -3.122 1.00 . A A . 110 PRO HG2 1 1
20 33429 1 1 110 PRO HG3 H -14.491 -15.342 -2.425 1.00 . A A . 110 PRO HG3 1 1
20 33430 1 1 110 PRO N N -11.646 -16.453 -3.145 1.00 . A A . 110 PRO N 1 1
20 33431 1 1 110 PRO O O -12.589 -19.355 -2.817 1.00 . A A . 110 PRO O 1 1
20 33432 1 1 111 SER C C -9.855 -21.306 -0.650 1.00 . A A . 111 SER C 1 1
20 33433 1 1 111 SER CA C -10.293 -20.674 -1.973 1.00 . A A . 111 SER CA 1 1
20 33434 1 1 111 SER CB C -9.213 -20.873 -3.039 1.00 . A A . 111 SER CB 1 1
20 33435 1 1 111 SER H H -9.874 -18.750 -1.294 1.00 . A A . 111 SER H 1 1
20 33436 1 1 111 SER HA H -11.228 -21.116 -2.316 1.00 . A A . 111 SER HA 1 1
20 33437 1 1 111 SER HB2 H -9.158 -19.985 -3.668 1.00 . A A . 111 SER HB2 1 1
20 33438 1 1 111 SER HB3 H -8.242 -20.981 -2.556 1.00 . A A . 111 SER HB3 1 1
20 33439 1 1 111 SER HG H -9.206 -21.827 -4.798 1.00 . A A . 111 SER HG 1 1
20 33440 1 1 111 SER N N -10.582 -19.264 -1.778 1.00 . A A . 111 SER N 1 1
20 33441 1 1 111 SER O O -10.480 -22.252 -0.173 1.00 . A A . 111 SER O 1 1
20 33442 1 1 111 SER OG O -9.469 -22.015 -3.851 1.00 . A A . 111 SER OG 1 1
20 33443 1 1 112 SER C C -9.116 -20.760 2.326 1.00 . A A . 112 SER C 1 1
20 33444 1 1 112 SER CA C -8.255 -21.256 1.164 1.00 . A A . 112 SER CA 1 1
20 33445 1 1 112 SER CB C -6.800 -20.824 1.359 1.00 . A A . 112 SER CB 1 1
20 33446 1 1 112 SER H H -8.281 -19.988 -0.489 1.00 . A A . 112 SER H 1 1
20 33447 1 1 112 SER HA H -8.304 -22.342 1.087 1.00 . A A . 112 SER HA 1 1
20 33448 1 1 112 SER HB2 H -6.734 -19.737 1.308 1.00 . A A . 112 SER HB2 1 1
20 33449 1 1 112 SER HB3 H -6.465 -21.117 2.354 1.00 . A A . 112 SER HB3 1 1
20 33450 1 1 112 SER HG H -5.255 -21.979 0.825 1.00 . A A . 112 SER HG 1 1
20 33451 1 1 112 SER N N -8.784 -20.758 -0.095 1.00 . A A . 112 SER N 1 1
20 33452 1 1 112 SER O O -9.569 -19.616 2.324 1.00 . A A . 112 SER O 1 1
20 33453 1 1 112 SER OG O -5.937 -21.398 0.381 1.00 . A A . 112 SER OG 1 1
20 33454 1 1 113 GLY C C -10.193 -22.493 5.427 1.00 . A A . 113 GLY C 1 1
20 33455 1 1 113 GLY CA C -10.117 -21.311 4.458 1.00 . A A . 113 GLY CA 1 1
20 33456 1 1 113 GLY H H -8.946 -22.573 3.286 1.00 . A A . 113 GLY H 1 1
20 33457 1 1 113 GLY HA2 H -9.684 -20.448 4.965 1.00 . A A . 113 GLY HA2 1 1
20 33458 1 1 113 GLY HA3 H -11.121 -21.027 4.146 1.00 . A A . 113 GLY HA3 1 1
20 33459 1 1 113 GLY N N -9.317 -21.645 3.292 1.00 . A A . 113 GLY N 1 1
20 33460 1 1 113 GLY O O -10.555 -22.324 6.591 1.00 . A A . 113 GLY O 1 1
stop_
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