NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
416681 |
2dk9   |
7058 | cing | 4-filtered-FRED | STAR | entry | full | 1828 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dk9
# This FRED archive file contains, for PDB entry <2dk9>:
#
# - 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_2dk9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dk9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11417.75
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 $NEDD9_interacting_protein_with_calponin_homology_and_LIM_domains A . 1 1
stop_
save_
save_NEDD9_interacting_protein_with_calponin_homology_and_LIM_domains
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NEDD9 interacting protein with calponin homology and LIM domains"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHMGSAGTQEELLRWCQEQTAGYPGVHVSDLSSSWADGLALCALVYRLQPGLLEPSELQGLGALEATAWALKVAENELGITPVVSAQAVVAGSDPLGLIAYLSHFHSAFKSM
_Entity.Number_of_monomers 118
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 MET . 1 1
10 GLY . 1 1
11 SER . 1 1
12 ALA . 1 1
13 GLY . 1 1
14 THR . 1 1
15 GLN . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 ARG . 1 1
21 TRP . 1 1
22 CYS . 1 1
23 GLN . 1 1
24 GLU . 1 1
25 GLN . 1 1
26 THR . 1 1
27 ALA . 1 1
28 GLY . 1 1
29 TYR . 1 1
30 PRO . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 HIS . 1 1
34 VAL . 1 1
35 SER . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 SER . 1 1
39 SER . 1 1
40 SER . 1 1
41 TRP . 1 1
42 ALA . 1 1
43 ASP . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 CYS . 1 1
49 ALA . 1 1
50 LEU . 1 1
51 VAL . 1 1
52 TYR . 1 1
53 ARG . 1 1
54 LEU . 1 1
55 GLN . 1 1
56 PRO . 1 1
57 GLY . 1 1
58 LEU . 1 1
59 LEU . 1 1
60 GLU . 1 1
61 PRO . 1 1
62 SER . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 GLN . 1 1
66 GLY . 1 1
67 LEU . 1 1
68 GLY . 1 1
69 ALA . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 ALA . 1 1
73 THR . 1 1
74 ALA . 1 1
75 TRP . 1 1
76 ALA . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 VAL . 1 1
80 ALA . 1 1
81 GLU . 1 1
82 ASN . 1 1
83 GLU . 1 1
84 LEU . 1 1
85 GLY . 1 1
86 ILE . 1 1
87 THR . 1 1
88 PRO . 1 1
89 VAL . 1 1
90 VAL . 1 1
91 SER . 1 1
92 ALA . 1 1
93 GLN . 1 1
94 ALA . 1 1
95 VAL . 1 1
96 VAL . 1 1
97 ALA . 1 1
98 GLY . 1 1
99 SER . 1 1
100 ASP . 1 1
101 PRO . 1 1
102 LEU . 1 1
103 GLY . 1 1
104 LEU . 1 1
105 ILE . 1 1
106 ALA . 1 1
107 TYR . 1 1
108 LEU . 1 1
109 SER . 1 1
110 HIS . 1 1
111 PHE . 1 1
112 HIS . 1 1
113 SER . 1 1
114 ALA . 1 1
115 PHE . 1 1
116 LYS . 1 1
117 SER . 1 1
118 MET . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
MET 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
ALA 12 12 1 1
GLY 13 13 1 1
THR 14 14 1 1
GLN 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
ARG 20 20 1 1
TRP 21 21 1 1
CYS 22 22 1 1
GLN 23 23 1 1
GLU 24 24 1 1
GLN 25 25 1 1
THR 26 26 1 1
ALA 27 27 1 1
GLY 28 28 1 1
TYR 29 29 1 1
PRO 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
HIS 33 33 1 1
VAL 34 34 1 1
SER 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
TRP 41 41 1 1
ALA 42 42 1 1
ASP 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
CYS 48 48 1 1
ALA 49 49 1 1
LEU 50 50 1 1
VAL 51 51 1 1
TYR 52 52 1 1
ARG 53 53 1 1
LEU 54 54 1 1
GLN 55 55 1 1
PRO 56 56 1 1
GLY 57 57 1 1
LEU 58 58 1 1
LEU 59 59 1 1
GLU 60 60 1 1
PRO 61 61 1 1
SER 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
GLN 65 65 1 1
GLY 66 66 1 1
LEU 67 67 1 1
GLY 68 68 1 1
ALA 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
ALA 72 72 1 1
THR 73 73 1 1
ALA 74 74 1 1
TRP 75 75 1 1
ALA 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
VAL 79 79 1 1
ALA 80 80 1 1
GLU 81 81 1 1
ASN 82 82 1 1
GLU 83 83 1 1
LEU 84 84 1 1
GLY 85 85 1 1
ILE 86 86 1 1
THR 87 87 1 1
PRO 88 88 1 1
VAL 89 89 1 1
VAL 90 90 1 1
SER 91 91 1 1
ALA 92 92 1 1
GLN 93 93 1 1
ALA 94 94 1 1
VAL 95 95 1 1
VAL 96 96 1 1
ALA 97 97 1 1
GLY 98 98 1 1
SER 99 99 1 1
ASP 100 100 1 1
PRO 101 101 1 1
LEU 102 102 1 1
GLY 103 103 1 1
LEU 104 104 1 1
ILE 105 105 1 1
ALA 106 106 1 1
TYR 107 107 1 1
LEU 108 108 1 1
SER 109 109 1 1
HIS 110 110 1 1
PHE 111 111 1 1
HIS 112 112 1 1
SER 113 113 1 1
ALA 114 114 1 1
PHE 115 115 1 1
LYS 116 116 1 1
SER 117 117 1 1
MET 118 118 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
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 10 GLY QA . 1 . HA# 1 1
1 1 2 1 1 11 SER H . 2 . HN 1 1
2 1 1 1 1 10 GLY QA . 1 . HA# 1 1
2 1 2 1 1 13 GLY H . 4 . HN 1 1
3 1 1 1 1 10 GLY QA . 1 . HA# 1 1
3 1 2 1 1 14 THR H . 5 . HN 1 1
4 1 1 1 1 10 GLY H . 1 . HN 1 1
4 1 2 1 1 11 SER H . 2 . HN 1 1
5 1 1 1 1 10 GLY H . 1 . HN 1 1
5 1 2 1 1 12 ALA H . 3 . HN 1 1
6 1 1 1 1 11 SER HA . 2 . HA 1 1
6 1 2 1 1 12 ALA H . 3 . HN 1 1
7 1 1 1 1 11 SER HA . 2 . HA 1 1
7 1 2 1 1 13 GLY H . 4 . HN 1 1
8 1 1 1 1 11 SER HA . 2 . HA 1 1
8 1 2 1 1 14 THR H . 5 . HN 1 1
9 1 1 1 1 11 SER QB . 2 . HB# 1 1
9 1 2 1 1 12 ALA H . 3 . HN 1 1
10 1 1 1 1 11 SER H . 2 . HN 1 1
10 1 2 1 1 12 ALA H . 3 . HN 1 1
11 1 1 1 1 11 SER H . 2 . HN 1 1
11 1 2 1 1 13 GLY H . 4 . HN 1 1
12 1 1 1 1 12 ALA HA . 3 . HA 1 1
12 1 2 1 1 13 GLY H . 4 . HN 1 1
13 1 1 1 1 12 ALA HA . 3 . HA 1 1
13 1 2 1 1 15 GLN H . 6 . HN 1 1
14 1 1 1 1 12 ALA H . 3 . HN 1 1
14 1 2 1 1 12 ALA MB . 3 . HB# 1 1
15 1 1 1 1 12 ALA MB . 3 . HB# 1 1
15 1 2 1 1 13 GLY H . 4 . HN 1 1
16 1 1 1 1 12 ALA H . 3 . HN 1 1
16 1 2 1 1 13 GLY H . 4 . HN 1 1
17 1 1 1 1 12 ALA H . 3 . HN 1 1
17 1 2 1 1 14 THR H . 5 . HN 1 1
18 1 1 1 1 13 GLY QA . 4 . HA# 1 1
18 1 2 1 1 14 THR H . 5 . HN 1 1
19 1 1 1 1 13 GLY QA . 4 . HA# 1 1
19 1 2 1 1 15 GLN H . 6 . HN 1 1
20 1 1 1 1 13 GLY QA . 4 . HA# 1 1
20 1 2 1 1 16 GLU H . 7 . HN 1 1
21 1 1 1 1 13 GLY H . 4 . HN 1 1
21 1 2 1 1 14 THR H . 5 . HN 1 1
22 1 1 1 1 13 GLY H . 4 . HN 1 1
22 1 2 1 1 15 GLN H . 6 . HN 1 1
23 1 1 1 1 14 THR HA . 5 . HA 1 1
23 1 2 1 1 15 GLN H . 6 . HN 1 1
24 1 1 1 1 14 THR HA . 5 . HA 1 1
24 1 2 1 1 16 GLU H . 7 . HN 1 1
25 1 1 1 1 14 THR HA . 5 . HA 1 1
25 1 2 1 1 17 GLU H . 8 . HN 1 1
26 1 1 1 1 14 THR H . 5 . HN 1 1
26 1 2 1 1 14 THR HB . 5 . HB 1 1
27 1 1 1 1 14 THR HB . 5 . HB 1 1
27 1 2 1 1 15 GLN H . 6 . HN 1 1
28 1 1 1 1 14 THR H . 5 . HN 1 1
28 1 2 1 1 14 THR MG . 5 . HG2# 1 1
29 1 1 1 1 14 THR H . 5 . HN 1 1
29 1 2 1 1 15 GLN QB . 6 . HB# 1 1
30 1 1 1 1 14 THR H . 5 . HN 1 1
30 1 2 1 1 15 GLN H . 6 . HN 1 1
31 1 1 1 1 14 THR H . 5 . HN 1 1
31 1 2 1 1 16 GLU H . 7 . HN 1 1
32 1 1 1 1 14 THR H . 5 . HN 1 1
32 1 2 1 1 16 GLU QB . 7 . HB# 1 1
33 1 1 1 1 14 THR H . 5 . HN 1 1
33 1 2 1 1 17 GLU H . 8 . HN 1 1
34 1 1 1 1 14 THR H . 5 . HN 1 1
34 1 2 1 1 17 GLU QG . 8 . HG# 1 1
35 1 1 1 1 14 THR HB . 5 . HB 1 1
35 1 2 1 1 16 GLU H . 7 . HN 1 1
36 1 1 1 1 15 GLN HA . 6 . HA 1 1
36 1 2 1 1 16 GLU H . 7 . HN 1 1
37 1 1 1 1 15 GLN HA . 6 . HA 1 1
37 1 2 1 1 17 GLU H . 8 . HN 1 1
38 1 1 1 1 15 GLN HA . 6 . HA 1 1
38 1 2 1 1 18 LEU H . 9 . HN 1 1
39 1 1 1 1 15 GLN HB3 . 6 . HB1 1 1
39 1 2 1 1 16 GLU H . 7 . HN 1 1
40 1 1 1 1 15 GLN HB2 . 6 . HB2 1 1
40 1 2 1 1 16 GLU H . 7 . HN 1 1
41 1 1 1 1 15 GLN H . 6 . HN 1 1
41 1 2 1 1 15 GLN QG . 6 . HG# 1 1
42 1 1 1 1 15 GLN QG . 6 . HG# 1 1
42 1 2 1 1 16 GLU H . 7 . HN 1 1
43 1 1 1 1 15 GLN QB . 6 . HB# 1 1
43 1 2 1 1 15 GLN QE . 6 . HE2# 1 1
44 1 1 1 1 15 GLN H . 6 . HN 1 1
44 1 2 1 1 16 GLU QB . 7 . HB# 1 1
45 1 1 1 1 15 GLN H . 6 . HN 1 1
45 1 2 1 1 16 GLU H . 7 . HN 1 1
46 1 1 1 1 15 GLN H . 6 . HN 1 1
46 1 2 1 1 17 GLU H . 8 . HN 1 1
47 1 1 1 1 15 GLN HE21 . 6 . HE21 1 1
47 1 2 1 1 105 ILE MD . 96 . HD1# 1 1
48 1 1 1 1 15 GLN HE22 . 6 . HE22 1 1
48 1 2 1 1 105 ILE MD . 96 . HD1# 1 1
49 1 1 1 1 16 GLU HA . 7 . HA 1 1
49 1 2 1 1 17 GLU H . 8 . HN 1 1
50 1 1 1 1 16 GLU HA . 7 . HA 1 1
50 1 2 1 1 18 LEU H . 9 . HN 1 1
51 1 1 1 1 16 GLU HA . 7 . HA 1 1
51 1 2 1 1 19 LEU H . 10 . HN 1 1
52 1 1 1 1 16 GLU H . 7 . HN 1 1
52 1 2 1 1 16 GLU HB3 . 7 . HB1 1 1
53 1 1 1 1 16 GLU H . 7 . HN 1 1
53 1 2 1 1 16 GLU HB2 . 7 . HB2 1 1
54 1 1 1 1 16 GLU H . 7 . HN 1 1
54 1 2 1 1 16 GLU QB . 7 . HB# 1 1
55 1 1 1 1 16 GLU HB3 . 7 . HB1 1 1
55 1 2 1 1 17 GLU H . 8 . HN 1 1
56 1 1 1 1 16 GLU HB2 . 7 . HB2 1 1
56 1 2 1 1 17 GLU H . 8 . HN 1 1
57 1 1 1 1 16 GLU QB . 7 . HB# 1 1
57 1 2 1 1 17 GLU H . 8 . HN 1 1
58 1 1 1 1 16 GLU H . 7 . HN 1 1
58 1 2 1 1 16 GLU QG . 7 . HG# 1 1
59 1 1 1 1 16 GLU H . 7 . HN 1 1
59 1 2 1 1 17 GLU H . 8 . HN 1 1
60 1 1 1 1 16 GLU H . 7 . HN 1 1
60 1 2 1 1 18 LEU H . 9 . HN 1 1
61 1 1 1 1 17 GLU HA . 8 . HA 1 1
61 1 2 1 1 18 LEU H . 9 . HN 1 1
62 1 1 1 1 17 GLU HA . 8 . HA 1 1
62 1 2 1 1 19 LEU H . 10 . HN 1 1
63 1 1 1 1 17 GLU HA . 8 . HA 1 1
63 1 2 1 1 20 ARG H . 11 . HN 1 1
64 1 1 1 1 17 GLU HA . 8 . HA 1 1
64 1 2 1 1 21 TRP H . 12 . HN 1 1
65 1 1 1 1 17 GLU QB . 8 . HB# 1 1
65 1 2 1 1 18 LEU H . 9 . HN 1 1
66 1 1 1 1 17 GLU H . 8 . HN 1 1
66 1 2 1 1 17 GLU QG . 8 . HG# 1 1
67 1 1 1 1 17 GLU QG . 8 . HG# 1 1
67 1 2 1 1 18 LEU H . 9 . HN 1 1
68 1 1 1 1 17 GLU H . 8 . HN 1 1
68 1 2 1 1 18 LEU H . 9 . HN 1 1
69 1 1 1 1 17 GLU H . 8 . HN 1 1
69 1 2 1 1 19 LEU H . 10 . HN 1 1
70 1 1 1 1 18 LEU HA . 9 . HA 1 1
70 1 2 1 1 19 LEU H . 10 . HN 1 1
71 1 1 1 1 18 LEU HA . 9 . HA 1 1
71 1 2 1 1 20 ARG H . 11 . HN 1 1
72 1 1 1 1 18 LEU HA . 9 . HA 1 1
72 1 2 1 1 21 TRP H . 12 . HN 1 1
73 1 1 1 1 18 LEU H . 9 . HN 1 1
73 1 2 1 1 18 LEU HB3 . 9 . HB1 1 1
74 1 1 1 1 18 LEU H . 9 . HN 1 1
74 1 2 1 1 18 LEU HB2 . 9 . HB2 1 1
75 1 1 1 1 18 LEU H . 9 . HN 1 1
75 1 2 1 1 18 LEU QB . 9 . HB# 1 1
76 1 1 1 1 18 LEU HB3 . 9 . HB1 1 1
76 1 2 1 1 19 LEU H . 10 . HN 1 1
77 1 1 1 1 18 LEU HB2 . 9 . HB2 1 1
77 1 2 1 1 19 LEU H . 10 . HN 1 1
78 1 1 1 1 18 LEU QB . 9 . HB# 1 1
78 1 2 1 1 19 LEU H . 10 . HN 1 1
79 1 1 1 1 18 LEU H . 9 . HN 1 1
79 1 2 1 1 18 LEU MD1 . 9 . HD1# 1 1
80 1 1 1 1 18 LEU H . 9 . HN 1 1
80 1 2 1 1 18 LEU MD2 . 9 . HD2# 1 1
81 1 1 1 1 18 LEU QD . 9 . HD* 1 1
81 1 2 1 1 22 CYS H . 13 . HN 1 1
82 1 1 1 1 18 LEU H . 9 . HN 1 1
82 1 2 1 1 19 LEU H . 10 . HN 1 1
83 1 1 1 1 18 LEU H . 9 . HN 1 1
83 1 2 1 1 20 ARG H . 11 . HN 1 1
84 1 1 1 1 19 LEU HA . 10 . HA 1 1
84 1 2 1 1 20 ARG H . 11 . HN 1 1
85 1 1 1 1 19 LEU HA . 10 . HA 1 1
85 1 2 1 1 21 TRP H . 12 . HN 1 1
86 1 1 1 1 19 LEU HA . 10 . HA 1 1
86 1 2 1 1 22 CYS H . 13 . HN 1 1
87 1 1 1 1 19 LEU H . 10 . HN 1 1
87 1 2 1 1 19 LEU HB3 . 10 . HB1 1 1
88 1 1 1 1 19 LEU H . 10 . HN 1 1
88 1 2 1 1 19 LEU HB2 . 10 . HB2 1 1
89 1 1 1 1 19 LEU H . 10 . HN 1 1
89 1 2 1 1 19 LEU QB . 10 . HB# 1 1
90 1 1 1 1 19 LEU HB3 . 10 . HB1 1 1
90 1 2 1 1 20 ARG H . 11 . HN 1 1
91 1 1 1 1 19 LEU HB2 . 10 . HB2 1 1
91 1 2 1 1 20 ARG H . 11 . HN 1 1
92 1 1 1 1 19 LEU QB . 10 . HB# 1 1
92 1 2 1 1 20 ARG H . 11 . HN 1 1
93 1 1 1 1 19 LEU HG . 10 . HG 1 1
93 1 2 1 1 20 ARG H . 11 . HN 1 1
94 1 1 1 1 19 LEU H . 10 . HN 1 1
94 1 2 1 1 19 LEU MD1 . 10 . HD1# 1 1
95 1 1 1 1 19 LEU H . 10 . HN 1 1
95 1 2 1 1 19 LEU MD2 . 10 . HD2# 1 1
96 1 1 1 1 19 LEU H . 10 . HN 1 1
96 1 2 1 1 19 LEU QD . 10 . HD* 1 1
97 1 1 1 1 19 LEU MD1 . 10 . HD1# 1 1
97 1 2 1 1 20 ARG H . 11 . HN 1 1
98 1 1 1 1 19 LEU MD2 . 10 . HD2# 1 1
98 1 2 1 1 20 ARG H . 11 . HN 1 1
99 1 1 1 1 19 LEU QD . 10 . HD* 1 1
99 1 2 1 1 23 GLN H . 14 . HN 1 1
100 1 1 1 1 19 LEU H . 10 . HN 1 1
100 1 2 1 1 20 ARG H . 11 . HN 1 1
101 1 1 1 1 19 LEU H . 10 . HN 1 1
101 1 2 1 1 21 TRP H . 12 . HN 1 1
102 1 1 1 1 19 LEU H . 10 . HN 1 1
102 1 2 1 1 37 LEU QD . 28 . HD* 1 1
103 1 1 1 1 20 ARG HA . 11 . HA 1 1
103 1 2 1 1 21 TRP H . 12 . HN 1 1
104 1 1 1 1 20 ARG HA . 11 . HA 1 1
104 1 2 1 1 22 CYS H . 13 . HN 1 1
105 1 1 1 1 20 ARG QB . 11 . HB# 1 1
105 1 2 1 1 21 TRP H . 12 . HN 1 1
106 1 1 1 1 20 ARG HA . 11 . HA 1 1
106 1 2 1 1 23 GLN H . 14 . HN 1 1
107 1 1 1 1 20 ARG H . 11 . HN 1 1
107 1 2 1 1 20 ARG HB3 . 11 . HB1 1 1
108 1 1 1 1 20 ARG H . 11 . HN 1 1
108 1 2 1 1 20 ARG HB2 . 11 . HB2 1 1
109 1 1 1 1 20 ARG H . 11 . HN 1 1
109 1 2 1 1 20 ARG HG3 . 11 . HG1 1 1
110 1 1 1 1 20 ARG H . 11 . HN 1 1
110 1 2 1 1 20 ARG HG2 . 11 . HG2 1 1
111 1 1 1 1 20 ARG H . 11 . HN 1 1
111 1 2 1 1 20 ARG QD . 11 . HD# 1 1
112 1 1 1 1 20 ARG H . 11 . HN 1 1
112 1 2 1 1 21 TRP H . 12 . HN 1 1
113 1 1 1 1 20 ARG H . 11 . HN 1 1
113 1 2 1 1 22 CYS H . 13 . HN 1 1
114 1 1 1 1 21 TRP HA . 12 . HA 1 1
114 1 2 1 1 22 CYS H . 13 . HN 1 1
115 1 1 1 1 21 TRP HA . 12 . HA 1 1
115 1 2 1 1 23 GLN H . 14 . HN 1 1
116 1 1 1 1 21 TRP HA . 12 . HA 1 1
116 1 2 1 1 24 GLU H . 15 . HN 1 1
117 1 1 1 1 21 TRP QB . 12 . HB# 1 1
117 1 2 1 1 22 CYS H . 13 . HN 1 1
118 1 1 1 1 21 TRP H . 12 . HN 1 1
118 1 2 1 1 21 TRP HD1 . 12 . HD1 1 1
119 1 1 1 1 21 TRP H . 12 . HN 1 1
119 1 2 1 1 21 TRP HE3 . 12 . HE3 1 1
120 1 1 1 1 21 TRP H . 12 . HN 1 1
120 1 2 1 1 22 CYS H . 13 . HN 1 1
121 1 1 1 1 21 TRP H . 12 . HN 1 1
121 1 2 1 1 23 GLN H . 14 . HN 1 1
122 1 1 1 1 21 TRP HE1 . 12 . HE1 1 1
122 1 2 1 1 25 GLN QG . 16 . HG# 1 1
123 1 1 1 1 21 TRP HE1 . 12 . HE1 1 1
123 1 2 1 1 112 HIS HA . 103 . HA 1 1
124 1 1 1 1 21 TRP HE1 . 12 . HE1 1 1
124 1 2 1 1 116 LYS HA . 107 . HA 1 1
125 1 1 1 1 21 TRP HZ2 . 12 . HZ2 1 1
125 1 2 1 1 116 LYS H . 107 . HN 1 1
126 1 1 1 1 21 TRP HE3 . 12 . HE3 1 1
126 1 2 1 1 22 CYS H . 13 . HN 1 1
127 1 1 1 1 22 CYS HA . 13 . HA 1 1
127 1 2 1 1 23 GLN H . 14 . HN 1 1
128 1 1 1 1 22 CYS HA . 13 . HA 1 1
128 1 2 1 1 24 GLU H . 15 . HN 1 1
129 1 1 1 1 22 CYS HA . 13 . HA 1 1
129 1 2 1 1 25 GLN H . 16 . HN 1 1
130 1 1 1 1 22 CYS QB . 13 . HB# 1 1
130 1 2 1 1 23 GLN H . 14 . HN 1 1
131 1 1 1 1 22 CYS H . 13 . HN 1 1
131 1 2 1 1 23 GLN H . 14 . HN 1 1
132 1 1 1 1 22 CYS H . 13 . HN 1 1
132 1 2 1 1 24 GLU H . 15 . HN 1 1
133 1 1 1 1 23 GLN HA . 14 . HA 1 1
133 1 2 1 1 24 GLU H . 15 . HN 1 1
134 1 1 1 1 23 GLN HA . 14 . HA 1 1
134 1 2 1 1 25 GLN H . 16 . HN 1 1
135 1 1 1 1 23 GLN HA . 14 . HA 1 1
135 1 2 1 1 26 THR H . 17 . HN 1 1
136 1 1 1 1 23 GLN HA . 14 . HA 1 1
136 1 2 1 1 27 ALA H . 18 . HN 1 1
137 1 1 1 1 23 GLN QB . 14 . HB# 1 1
137 1 2 1 1 24 GLU H . 15 . HN 1 1
138 1 1 1 1 23 GLN H . 14 . HN 1 1
138 1 2 1 1 24 GLU H . 15 . HN 1 1
139 1 1 1 1 23 GLN H . 14 . HN 1 1
139 1 2 1 1 25 GLN H . 16 . HN 1 1
140 1 1 1 1 23 GLN H . 14 . HN 1 1
140 1 2 1 1 34 VAL QG . 25 . HG* 1 1
141 1 1 1 1 24 GLU HA . 15 . HA 1 1
141 1 2 1 1 25 GLN H . 16 . HN 1 1
142 1 1 1 1 24 GLU HA . 15 . HA 1 1
142 1 2 1 1 27 ALA H . 18 . HN 1 1
143 1 1 1 1 24 GLU H . 15 . HN 1 1
143 1 2 1 1 24 GLU HB3 . 15 . HB1 1 1
144 1 1 1 1 24 GLU H . 15 . HN 1 1
144 1 2 1 1 24 GLU HB2 . 15 . HB2 1 1
145 1 1 1 1 24 GLU HB3 . 15 . HB1 1 1
145 1 2 1 1 25 GLN H . 16 . HN 1 1
146 1 1 1 1 24 GLU HB2 . 15 . HB2 1 1
146 1 2 1 1 25 GLN H . 16 . HN 1 1
147 1 1 1 1 24 GLU QB . 15 . HB# 1 1
147 1 2 1 1 25 GLN H . 16 . HN 1 1
148 1 1 1 1 24 GLU H . 15 . HN 1 1
148 1 2 1 1 24 GLU HG3 . 15 . HG1 1 1
149 1 1 1 1 24 GLU H . 15 . HN 1 1
149 1 2 1 1 24 GLU HG2 . 15 . HG2 1 1
150 1 1 1 1 24 GLU QG . 15 . HG# 1 1
150 1 2 1 1 25 GLN H . 16 . HN 1 1
151 1 1 1 1 24 GLU H . 15 . HN 1 1
151 1 2 1 1 25 GLN H . 16 . HN 1 1
152 1 1 1 1 24 GLU H . 15 . HN 1 1
152 1 2 1 1 26 THR H . 17 . HN 1 1
153 1 1 1 1 25 GLN HA . 16 . HA 1 1
153 1 2 1 1 26 THR H . 17 . HN 1 1
154 1 1 1 1 25 GLN HB3 . 16 . HB1 1 1
154 1 2 1 1 26 THR H . 17 . HN 1 1
155 1 1 1 1 25 GLN HB2 . 16 . HB2 1 1
155 1 2 1 1 26 THR H . 17 . HN 1 1
156 1 1 1 1 25 GLN QB . 16 . HB# 1 1
156 1 2 1 1 26 THR H . 17 . HN 1 1
157 1 1 1 1 25 GLN H . 16 . HN 1 1
157 1 2 1 1 25 GLN HG3 . 16 . HG1 1 1
158 1 1 1 1 25 GLN H . 16 . HN 1 1
158 1 2 1 1 25 GLN HG2 . 16 . HG2 1 1
159 1 1 1 1 25 GLN H . 16 . HN 1 1
159 1 2 1 1 26 THR H . 17 . HN 1 1
160 1 1 1 1 25 GLN H . 16 . HN 1 1
160 1 2 1 1 27 ALA H . 18 . HN 1 1
161 1 1 1 1 26 THR HA . 17 . HA 1 1
161 1 2 1 1 27 ALA H . 18 . HN 1 1
162 1 1 1 1 26 THR HA . 17 . HA 1 1
162 1 2 1 1 29 TYR H . 20 . HN 1 1
163 1 1 1 1 26 THR H . 17 . HN 1 1
163 1 2 1 1 26 THR HB . 17 . HB 1 1
164 1 1 1 1 26 THR H . 17 . HN 1 1
164 1 2 1 1 26 THR MG . 17 . HG2# 1 1
165 1 1 1 1 26 THR MG . 17 . HG2# 1 1
165 1 2 1 1 27 ALA H . 18 . HN 1 1
166 1 1 1 1 26 THR MG . 17 . HG2# 1 1
166 1 2 1 1 50 LEU H . 41 . HN 1 1
167 1 1 1 1 26 THR H . 17 . HN 1 1
167 1 2 1 1 27 ALA MB . 18 . HB# 1 1
168 1 1 1 1 26 THR H . 17 . HN 1 1
168 1 2 1 1 27 ALA H . 18 . HN 1 1
169 1 1 1 1 27 ALA HA . 18 . HA 1 1
169 1 2 1 1 28 GLY H . 19 . HN 1 1
170 1 1 1 1 27 ALA H . 18 . HN 1 1
170 1 2 1 1 27 ALA MB . 18 . HB# 1 1
171 1 1 1 1 27 ALA MB . 18 . HB# 1 1
171 1 2 1 1 28 GLY H . 19 . HN 1 1
172 1 1 1 1 27 ALA H . 18 . HN 1 1
172 1 2 1 1 28 GLY H . 19 . HN 1 1
173 1 1 1 1 27 ALA H . 18 . HN 1 1
173 1 2 1 1 29 TYR H . 20 . HN 1 1
174 1 1 1 1 27 ALA H . 18 . HN 1 1
174 1 2 1 1 29 TYR QD . 20 . HD# 1 1
175 1 1 1 1 28 GLY HA3 . 19 . HA1 1 1
175 1 2 1 1 29 TYR H . 20 . HN 1 1
176 1 1 1 1 28 GLY HA2 . 19 . HA2 1 1
176 1 2 1 1 29 TYR H . 20 . HN 1 1
177 1 1 1 1 28 GLY QA . 19 . HA# 1 1
177 1 2 1 1 29 TYR H . 20 . HN 1 1
178 1 1 1 1 28 GLY H . 19 . HN 1 1
178 1 2 1 1 29 TYR H . 20 . HN 1 1
179 1 1 1 1 29 TYR H . 20 . HN 1 1
179 1 2 1 1 29 TYR HB3 . 20 . HB1 1 1
180 1 1 1 1 29 TYR H . 20 . HN 1 1
180 1 2 1 1 29 TYR HB2 . 20 . HB2 1 1
181 1 1 1 1 29 TYR H . 20 . HN 1 1
181 1 2 1 1 29 TYR QB . 20 . HB# 1 1
182 1 1 1 1 29 TYR QB . 20 . HB# 1 1
182 1 2 1 1 32 VAL H . 23 . HN 1 1
183 1 1 1 1 29 TYR H . 20 . HN 1 1
183 1 2 1 1 29 TYR HD2 . 20 . HD1 1 1
184 1 1 1 1 29 TYR H . 20 . HN 1 1
184 1 2 1 1 29 TYR HD1 . 20 . HD2 1 1
185 1 1 1 1 29 TYR H . 20 . HN 1 1
185 1 2 1 1 29 TYR HE2 . 20 . HE1 1 1
186 1 1 1 1 29 TYR H . 20 . HN 1 1
186 1 2 1 1 29 TYR HE1 . 20 . HE2 1 1
187 1 1 1 1 29 TYR H . 20 . HN 1 1
187 1 2 1 1 30 PRO HD3 . 21 . HD1 1 1
188 1 1 1 1 29 TYR H . 20 . HN 1 1
188 1 2 1 1 30 PRO HD2 . 21 . HD2 1 1
189 1 1 1 1 29 TYR H . 20 . HN 1 1
189 1 2 1 1 32 VAL HB . 23 . HB 1 1
190 1 1 1 1 29 TYR H . 20 . HN 1 1
190 1 2 1 1 32 VAL H . 23 . HN 1 1
191 1 1 1 1 29 TYR H . 20 . HN 1 1
191 1 2 1 1 32 VAL QG . 23 . HG* 1 1
192 1 1 1 1 30 PRO HA . 21 . HA 1 1
192 1 2 1 1 31 GLY H . 22 . HN 1 1
193 1 1 1 1 30 PRO HB3 . 21 . HB1 1 1
193 1 2 1 1 31 GLY H . 22 . HN 1 1
194 1 1 1 1 30 PRO HB2 . 21 . HB2 1 1
194 1 2 1 1 31 GLY H . 22 . HN 1 1
195 1 1 1 1 31 GLY H . 22 . HN 1 1
195 1 2 1 1 31 GLY HA2 . 22 . HA2 1 1
196 1 1 1 1 31 GLY HA3 . 22 . HA1 1 1
196 1 2 1 1 32 VAL H . 23 . HN 1 1
197 1 1 1 1 31 GLY HA2 . 22 . HA2 1 1
197 1 2 1 1 32 VAL H . 23 . HN 1 1
198 1 1 1 1 31 GLY QA . 22 . HA# 1 1
198 1 2 1 1 32 VAL H . 23 . HN 1 1
199 1 1 1 1 31 GLY H . 22 . HN 1 1
199 1 2 1 1 32 VAL H . 23 . HN 1 1
200 1 1 1 1 31 GLY H . 22 . HN 1 1
200 1 2 1 1 33 HIS H . 24 . HN 1 1
201 1 1 1 1 31 GLY H . 22 . HN 1 1
201 1 2 1 1 32 VAL MG1 . 23 . HG1# 1 1
202 1 1 1 1 32 VAL HA . 23 . HA 1 1
202 1 2 1 1 33 HIS H . 24 . HN 1 1
203 1 1 1 1 32 VAL H . 23 . HN 1 1
203 1 2 1 1 32 VAL HB . 23 . HB 1 1
204 1 1 1 1 32 VAL HB . 23 . HB 1 1
204 1 2 1 1 33 HIS H . 24 . HN 1 1
205 1 1 1 1 32 VAL H . 23 . HN 1 1
205 1 2 1 1 32 VAL MG1 . 23 . HG1# 1 1
206 1 1 1 1 32 VAL H . 23 . HN 1 1
206 1 2 1 1 32 VAL MG2 . 23 . HG2# 1 1
207 1 1 1 1 32 VAL H . 23 . HN 1 1
207 1 2 1 1 32 VAL QG . 23 . HG* 1 1
208 1 1 1 1 32 VAL QG . 23 . HG* 1 1
208 1 2 1 1 33 HIS H . 24 . HN 1 1
209 1 1 1 1 32 VAL QG . 23 . HG* 1 1
209 1 2 1 1 34 VAL H . 25 . HN 1 1
210 1 1 1 1 32 VAL QG . 23 . HG* 1 1
210 1 2 1 1 46 ALA H . 37 . HN 1 1
211 1 1 1 1 32 VAL QG . 23 . HG* 1 1
211 1 2 1 1 49 ALA H . 40 . HN 1 1
212 1 1 1 1 32 VAL H . 23 . HN 1 1
212 1 2 1 1 33 HIS H . 24 . HN 1 1
213 1 1 1 1 33 HIS HA . 24 . HA 1 1
213 1 2 1 1 34 VAL H . 25 . HN 1 1
214 1 1 1 1 33 HIS HB3 . 24 . HB1 1 1
214 1 2 1 1 34 VAL H . 25 . HN 1 1
215 1 1 1 1 33 HIS HB2 . 24 . HB2 1 1
215 1 2 1 1 34 VAL H . 25 . HN 1 1
216 1 1 1 1 33 HIS H . 24 . HN 1 1
216 1 2 1 1 34 VAL H . 25 . HN 1 1
217 1 1 1 1 34 VAL HA . 25 . HA 1 1
217 1 2 1 1 35 SER H . 26 . HN 1 1
218 1 1 1 1 34 VAL HA . 25 . HA 1 1
218 1 2 1 1 36 ASP H . 27 . HN 1 1
219 1 1 1 1 34 VAL H . 25 . HN 1 1
219 1 2 1 1 34 VAL HB . 25 . HB 1 1
220 1 1 1 1 34 VAL H . 25 . HN 1 1
220 1 2 1 1 34 VAL MG1 . 25 . HG1# 1 1
221 1 1 1 1 34 VAL H . 25 . HN 1 1
221 1 2 1 1 34 VAL MG2 . 25 . HG2# 1 1
222 1 1 1 1 34 VAL MG1 . 25 . HG1# 1 1
222 1 2 1 1 35 SER H . 26 . HN 1 1
223 1 1 1 1 34 VAL MG2 . 25 . HG2# 1 1
223 1 2 1 1 35 SER H . 26 . HN 1 1
224 1 1 1 1 34 VAL MG1 . 25 . HG1# 1 1
224 1 2 1 1 36 ASP H . 27 . HN 1 1
225 1 1 1 1 34 VAL MG2 . 25 . HG2# 1 1
225 1 2 1 1 36 ASP H . 27 . HN 1 1
226 1 1 1 1 34 VAL QG . 25 . HG* 1 1
226 1 2 1 1 41 TRP HE1 . 32 . HE1 1 1
227 1 1 1 1 34 VAL H . 25 . HN 1 1
227 1 2 1 1 35 SER H . 26 . HN 1 1
228 1 1 1 1 34 VAL H . 25 . HN 1 1
228 1 2 1 1 40 SER QB . 31 . HB# 1 1
229 1 1 1 1 35 SER HA . 26 . HA 1 1
229 1 2 1 1 36 ASP H . 27 . HN 1 1
230 1 1 1 1 35 SER H . 26 . HN 1 1
230 1 2 1 1 35 SER QB . 26 . HB# 1 1
231 1 1 1 1 35 SER QB . 26 . HB# 1 1
231 1 2 1 1 36 ASP H . 27 . HN 1 1
232 1 1 1 1 35 SER H . 26 . HN 1 1
232 1 2 1 1 36 ASP H . 27 . HN 1 1
233 1 1 1 1 35 SER H . 26 . HN 1 1
233 1 2 1 1 40 SER QB . 31 . HB# 1 1
234 1 1 1 1 36 ASP HA . 27 . HA 1 1
234 1 2 1 1 37 LEU H . 28 . HN 1 1
235 1 1 1 1 36 ASP HB3 . 27 . HB1 1 1
235 1 2 1 1 37 LEU H . 28 . HN 1 1
236 1 1 1 1 36 ASP HB2 . 27 . HB2 1 1
236 1 2 1 1 37 LEU H . 28 . HN 1 1
237 1 1 1 1 36 ASP QB . 27 . HB# 1 1
237 1 2 1 1 37 LEU H . 28 . HN 1 1
238 1 1 1 1 36 ASP QB . 27 . HB# 1 1
238 1 2 1 1 38 SER H . 29 . HN 1 1
239 1 1 1 1 36 ASP H . 27 . HN 1 1
239 1 2 1 1 37 LEU H . 28 . HN 1 1
240 1 1 1 1 36 ASP H . 27 . HN 1 1
240 1 2 1 1 40 SER QB . 31 . HB# 1 1
241 1 1 1 1 37 LEU HA . 28 . HA 1 1
241 1 2 1 1 38 SER H . 29 . HN 1 1
242 1 1 1 1 37 LEU HA . 28 . HA 1 1
242 1 2 1 1 41 TRP HE1 . 32 . HE1 1 1
243 1 1 1 1 37 LEU H . 28 . HN 1 1
243 1 2 1 1 37 LEU QB . 28 . HB# 1 1
244 1 1 1 1 37 LEU H . 28 . HN 1 1
244 1 2 1 1 37 LEU MD1 . 28 . HD1# 1 1
245 1 1 1 1 37 LEU H . 28 . HN 1 1
245 1 2 1 1 37 LEU MD2 . 28 . HD2# 1 1
246 1 1 1 1 37 LEU QD . 28 . HD* 1 1
246 1 2 1 1 38 SER H . 29 . HN 1 1
247 1 1 1 1 37 LEU QD . 28 . HD* 1 1
247 1 2 1 1 41 TRP HE1 . 32 . HE1 1 1
248 1 1 1 1 37 LEU H . 28 . HN 1 1
248 1 2 1 1 37 LEU HG . 28 . HG 1 1
249 1 1 1 1 37 LEU HG . 28 . HG 1 1
249 1 2 1 1 38 SER H . 29 . HN 1 1
250 1 1 1 1 37 LEU H . 28 . HN 1 1
250 1 2 1 1 38 SER H . 29 . HN 1 1
251 1 1 1 1 38 SER HA . 29 . HA 1 1
251 1 2 1 1 39 SER H . 30 . HN 1 1
252 1 1 1 1 38 SER HA . 29 . HA 1 1
252 1 2 1 1 40 SER H . 31 . HN 1 1
253 1 1 1 1 38 SER HA . 29 . HA 1 1
253 1 2 1 1 41 TRP H . 32 . HN 1 1
254 1 1 1 1 38 SER H . 29 . HN 1 1
254 1 2 1 1 38 SER QB . 29 . HB# 1 1
255 1 1 1 1 38 SER HB3 . 29 . HB1 1 1
255 1 2 1 1 39 SER H . 30 . HN 1 1
256 1 1 1 1 38 SER HB2 . 29 . HB2 1 1
256 1 2 1 1 39 SER H . 30 . HN 1 1
257 1 1 1 1 38 SER QB . 29 . HB# 1 1
257 1 2 1 1 39 SER H . 30 . HN 1 1
258 1 1 1 1 38 SER H . 29 . HN 1 1
258 1 2 1 1 39 SER H . 30 . HN 1 1
259 1 1 1 1 38 SER H . 29 . HN 1 1
259 1 2 1 1 40 SER H . 31 . HN 1 1
260 1 1 1 1 38 SER H . 29 . HN 1 1
260 1 2 1 1 40 SER QB . 31 . HB# 1 1
261 1 1 1 1 38 SER H . 29 . HN 1 1
261 1 2 1 1 41 TRP H . 32 . HN 1 1
262 1 1 1 1 38 SER H . 29 . HN 1 1
262 1 2 1 1 41 TRP HE1 . 32 . HE1 1 1
263 1 1 1 1 38 SER H . 29 . HN 1 1
263 1 2 1 1 41 TRP HD1 . 32 . HD1 1 1
264 1 1 1 1 39 SER HA . 30 . HA 1 1
264 1 2 1 1 40 SER H . 31 . HN 1 1
265 1 1 1 1 39 SER HA . 30 . HA 1 1
265 1 2 1 1 41 TRP H . 32 . HN 1 1
266 1 1 1 1 39 SER HA . 30 . HA 1 1
266 1 2 1 1 42 ALA H . 33 . HN 1 1
267 1 1 1 1 39 SER HB3 . 30 . HB1 1 1
267 1 2 1 1 40 SER H . 31 . HN 1 1
268 1 1 1 1 39 SER HB2 . 30 . HB2 1 1
268 1 2 1 1 40 SER H . 31 . HN 1 1
269 1 1 1 1 39 SER QB . 30 . HB# 1 1
269 1 2 1 1 40 SER H . 31 . HN 1 1
270 1 1 1 1 39 SER H . 30 . HN 1 1
270 1 2 1 1 40 SER H . 31 . HN 1 1
271 1 1 1 1 39 SER H . 30 . HN 1 1
271 1 2 1 1 98 GLY QA . 89 . HA# 1 1
272 1 1 1 1 40 SER HA . 31 . HA 1 1
272 1 2 1 1 41 TRP H . 32 . HN 1 1
273 1 1 1 1 40 SER H . 31 . HN 1 1
273 1 2 1 1 40 SER QB . 31 . HB# 1 1
274 1 1 1 1 40 SER QB . 31 . HB# 1 1
274 1 2 1 1 41 TRP H . 32 . HN 1 1
275 1 1 1 1 40 SER H . 31 . HN 1 1
275 1 2 1 1 41 TRP H . 32 . HN 1 1
276 1 1 1 1 40 SER H . 31 . HN 1 1
276 1 2 1 1 41 TRP HD1 . 32 . HD1 1 1
277 1 1 1 1 40 SER H . 31 . HN 1 1
277 1 2 1 1 42 ALA H . 33 . HN 1 1
278 1 1 1 1 41 TRP HA . 32 . HA 1 1
278 1 2 1 1 42 ALA H . 33 . HN 1 1
279 1 1 1 1 41 TRP HA . 32 . HA 1 1
279 1 2 1 1 43 ASP H . 34 . HN 1 1
280 1 1 1 1 41 TRP HA . 32 . HA 1 1
280 1 2 1 1 44 GLY H . 35 . HN 1 1
281 1 1 1 1 41 TRP QB . 32 . HB# 1 1
281 1 2 1 1 42 ALA H . 33 . HN 1 1
282 1 1 1 1 41 TRP H . 32 . HN 1 1
282 1 2 1 1 42 ALA H . 33 . HN 1 1
283 1 1 1 1 41 TRP H . 32 . HN 1 1
283 1 2 1 1 43 ASP H . 34 . HN 1 1
284 1 1 1 1 41 TRP H . 32 . HN 1 1
284 1 2 1 1 41 TRP HE1 . 32 . HE1 1 1
285 1 1 1 1 41 TRP H . 32 . HN 1 1
285 1 2 1 1 41 TRP HD1 . 32 . HD1 1 1
286 1 1 1 1 41 TRP H . 32 . HN 1 1
286 1 2 1 1 42 ALA MB . 33 . HB# 1 1
287 1 1 1 1 41 TRP HD1 . 32 . HD1 1 1
287 1 2 1 1 42 ALA H . 33 . HN 1 1
288 1 1 1 1 41 TRP HA . 32 . HA 1 1
288 1 2 1 1 46 ALA H . 37 . HN 1 1
289 1 1 1 1 41 TRP HE3 . 32 . HE3 1 1
289 1 2 1 1 47 LEU H . 38 . HN 1 1
290 1 1 1 1 41 TRP HZ3 . 32 . HZ3 1 1
290 1 2 1 1 47 LEU H . 38 . HN 1 1
291 1 1 1 1 42 ALA HA . 33 . HA 1 1
291 1 2 1 1 43 ASP H . 34 . HN 1 1
292 1 1 1 1 42 ALA HA . 33 . HA 1 1
292 1 2 1 1 97 ALA H . 88 . HN 1 1
293 1 1 1 1 42 ALA H . 33 . HN 1 1
293 1 2 1 1 42 ALA MB . 33 . HB# 1 1
294 1 1 1 1 42 ALA MB . 33 . HB# 1 1
294 1 2 1 1 43 ASP H . 34 . HN 1 1
295 1 1 1 1 42 ALA MB . 33 . HB# 1 1
295 1 2 1 1 97 ALA H . 88 . HN 1 1
296 1 1 1 1 42 ALA H . 33 . HN 1 1
296 1 2 1 1 43 ASP H . 34 . HN 1 1
297 1 1 1 1 42 ALA H . 33 . HN 1 1
297 1 2 1 1 44 GLY H . 35 . HN 1 1
298 1 1 1 1 43 ASP HA . 34 . HA 1 1
298 1 2 1 1 44 GLY H . 35 . HN 1 1
299 1 1 1 1 43 ASP H . 34 . HN 1 1
299 1 2 1 1 43 ASP HB3 . 34 . HB1 1 1
300 1 1 1 1 43 ASP H . 34 . HN 1 1
300 1 2 1 1 43 ASP HB2 . 34 . HB2 1 1
301 1 1 1 1 43 ASP H . 34 . HN 1 1
301 1 2 1 1 44 GLY H . 35 . HN 1 1
302 1 1 1 1 43 ASP H . 34 . HN 1 1
302 1 2 1 1 44 GLY QA . 35 . HA# 1 1
303 1 1 1 1 43 ASP H . 34 . HN 1 1
303 1 2 1 1 69 ALA MB . 60 . HB* 1 1
304 1 1 1 1 44 GLY HA3 . 35 . HA1 1 1
304 1 2 1 1 45 LEU H . 36 . HN 1 1
305 1 1 1 1 44 GLY HA2 . 35 . HA2 1 1
305 1 2 1 1 45 LEU H . 36 . HN 1 1
306 1 1 1 1 44 GLY QA . 35 . HA# 1 1
306 1 2 1 1 47 LEU H . 38 . HN 1 1
307 1 1 1 1 44 GLY H . 35 . HN 1 1
307 1 2 1 1 45 LEU H . 36 . HN 1 1
308 1 1 1 1 45 LEU HA . 36 . HA 1 1
308 1 2 1 1 48 CYS H . 39 . HN 1 1
309 1 1 1 1 45 LEU H . 36 . HN 1 1
309 1 2 1 1 45 LEU HB3 . 36 . HB1 1 1
310 1 1 1 1 45 LEU H . 36 . HN 1 1
310 1 2 1 1 45 LEU HB2 . 36 . HB2 1 1
311 1 1 1 1 45 LEU QB . 36 . HB# 1 1
311 1 2 1 1 46 ALA H . 37 . HN 1 1
312 1 1 1 1 45 LEU H . 36 . HN 1 1
312 1 2 1 1 45 LEU MD1 . 36 . HD1# 1 1
313 1 1 1 1 45 LEU H . 36 . HN 1 1
313 1 2 1 1 45 LEU MD2 . 36 . HD2# 1 1
314 1 1 1 1 45 LEU QD . 36 . HD* 1 1
314 1 2 1 1 46 ALA H . 37 . HN 1 1
315 1 1 1 1 45 LEU H . 36 . HN 1 1
315 1 2 1 1 45 LEU HG . 36 . HG 1 1
316 1 1 1 1 45 LEU H . 36 . HN 1 1
316 1 2 1 1 46 ALA H . 37 . HN 1 1
317 1 1 1 1 45 LEU H . 36 . HN 1 1
317 1 2 1 1 47 LEU H . 38 . HN 1 1
318 1 1 1 1 46 ALA HA . 37 . HA 1 1
318 1 2 1 1 47 LEU H . 38 . HN 1 1
319 1 1 1 1 46 ALA HA . 37 . HA 1 1
319 1 2 1 1 49 ALA H . 40 . HN 1 1
320 1 1 1 1 46 ALA H . 37 . HN 1 1
320 1 2 1 1 46 ALA MB . 37 . HB# 1 1
321 1 1 1 1 46 ALA MB . 37 . HB# 1 1
321 1 2 1 1 47 LEU H . 38 . HN 1 1
322 1 1 1 1 46 ALA H . 37 . HN 1 1
322 1 2 1 1 47 LEU H . 38 . HN 1 1
323 1 1 1 1 46 ALA H . 37 . HN 1 1
323 1 2 1 1 48 CYS H . 39 . HN 1 1
324 1 1 1 1 46 ALA H . 37 . HN 1 1
324 1 2 1 1 49 ALA MB . 40 . HB# 1 1
325 1 1 1 1 47 LEU HA . 38 . HA 1 1
325 1 2 1 1 48 CYS H . 39 . HN 1 1
326 1 1 1 1 47 LEU HA . 38 . HA 1 1
326 1 2 1 1 50 LEU H . 41 . HN 1 1
327 1 1 1 1 47 LEU H . 38 . HN 1 1
327 1 2 1 1 47 LEU HB3 . 38 . HB1 1 1
328 1 1 1 1 47 LEU H . 38 . HN 1 1
328 1 2 1 1 47 LEU HB2 . 38 . HB2 1 1
329 1 1 1 1 47 LEU HB3 . 38 . HB1 1 1
329 1 2 1 1 48 CYS H . 39 . HN 1 1
330 1 1 1 1 47 LEU HB2 . 38 . HB2 1 1
330 1 2 1 1 48 CYS H . 39 . HN 1 1
331 1 1 1 1 47 LEU QB . 38 . HB# 1 1
331 1 2 1 1 48 CYS H . 39 . HN 1 1
332 1 1 1 1 47 LEU H . 38 . HN 1 1
332 1 2 1 1 47 LEU MD1 . 38 . HD1# 1 1
333 1 1 1 1 47 LEU H . 38 . HN 1 1
333 1 2 1 1 47 LEU MD2 . 38 . HD2# 1 1
334 1 1 1 1 47 LEU QD . 38 . HD* 1 1
334 1 2 1 1 48 CYS H . 39 . HN 1 1
335 1 1 1 1 47 LEU H . 38 . HN 1 1
335 1 2 1 1 47 LEU HG . 38 . HG 1 1
336 1 1 1 1 47 LEU H . 38 . HN 1 1
336 1 2 1 1 48 CYS H . 39 . HN 1 1
337 1 1 1 1 47 LEU H . 38 . HN 1 1
337 1 2 1 1 49 ALA H . 40 . HN 1 1
338 1 1 1 1 48 CYS HA . 39 . HA 1 1
338 1 2 1 1 49 ALA H . 40 . HN 1 1
339 1 1 1 1 48 CYS HA . 39 . HA 1 1
339 1 2 1 1 51 VAL H . 42 . HN 1 1
340 1 1 1 1 48 CYS H . 39 . HN 1 1
340 1 2 1 1 48 CYS HB3 . 39 . HB1 1 1
341 1 1 1 1 48 CYS H . 39 . HN 1 1
341 1 2 1 1 48 CYS HB2 . 39 . HB2 1 1
342 1 1 1 1 48 CYS HB3 . 39 . HB1 1 1
342 1 2 1 1 49 ALA H . 40 . HN 1 1
343 1 1 1 1 48 CYS HB2 . 39 . HB2 1 1
343 1 2 1 1 49 ALA H . 40 . HN 1 1
344 1 1 1 1 48 CYS QB . 39 . HB# 1 1
344 1 2 1 1 49 ALA H . 40 . HN 1 1
345 1 1 1 1 48 CYS H . 39 . HN 1 1
345 1 2 1 1 49 ALA H . 40 . HN 1 1
346 1 1 1 1 48 CYS H . 39 . HN 1 1
346 1 2 1 1 50 LEU H . 41 . HN 1 1
347 1 1 1 1 48 CYS H . 39 . HN 1 1
347 1 2 1 1 76 ALA MB . 67 . HB* 1 1
348 1 1 1 1 49 ALA HA . 40 . HA 1 1
348 1 2 1 1 50 LEU H . 41 . HN 1 1
349 1 1 1 1 49 ALA HA . 40 . HA 1 1
349 1 2 1 1 52 TYR H . 43 . HN 1 1
350 1 1 1 1 49 ALA H . 40 . HN 1 1
350 1 2 1 1 49 ALA MB . 40 . HB# 1 1
351 1 1 1 1 49 ALA MB . 40 . HB# 1 1
351 1 2 1 1 50 LEU H . 41 . HN 1 1
352 1 1 1 1 49 ALA H . 40 . HN 1 1
352 1 2 1 1 50 LEU H . 41 . HN 1 1
353 1 1 1 1 49 ALA H . 40 . HN 1 1
353 1 2 1 1 51 VAL H . 42 . HN 1 1
354 1 1 1 1 50 LEU HA . 41 . HA 1 1
354 1 2 1 1 51 VAL H . 42 . HN 1 1
355 1 1 1 1 50 LEU HA . 41 . HA 1 1
355 1 2 1 1 53 ARG H . 44 . HN 1 1
356 1 1 1 1 50 LEU H . 41 . HN 1 1
356 1 2 1 1 50 LEU HB3 . 41 . HB1 1 1
357 1 1 1 1 50 LEU H . 41 . HN 1 1
357 1 2 1 1 50 LEU HB2 . 41 . HB2 1 1
358 1 1 1 1 50 LEU HB3 . 41 . HB1 1 1
358 1 2 1 1 51 VAL H . 42 . HN 1 1
359 1 1 1 1 50 LEU HB2 . 41 . HB2 1 1
359 1 2 1 1 51 VAL H . 42 . HN 1 1
360 1 1 1 1 50 LEU QB . 41 . HB# 1 1
360 1 2 1 1 51 VAL H . 42 . HN 1 1
361 1 1 1 1 50 LEU H . 41 . HN 1 1
361 1 2 1 1 50 LEU MD1 . 41 . HD1# 1 1
362 1 1 1 1 50 LEU H . 41 . HN 1 1
362 1 2 1 1 50 LEU MD2 . 41 . HD2# 1 1
363 1 1 1 1 50 LEU H . 41 . HN 1 1
363 1 2 1 1 50 LEU HG . 41 . HG 1 1
364 1 1 1 1 50 LEU H . 41 . HN 1 1
364 1 2 1 1 51 VAL H . 42 . HN 1 1
365 1 1 1 1 51 VAL HA . 42 . HA 1 1
365 1 2 1 1 52 TYR H . 43 . HN 1 1
366 1 1 1 1 51 VAL HA . 42 . HA 1 1
366 1 2 1 1 54 LEU H . 45 . HN 1 1
367 1 1 1 1 51 VAL HA . 42 . HA 1 1
367 1 2 1 1 55 GLN H . 46 . HN 1 1
368 1 1 1 1 51 VAL H . 42 . HN 1 1
368 1 2 1 1 51 VAL HB . 42 . HB 1 1
369 1 1 1 1 51 VAL HB . 42 . HB 1 1
369 1 2 1 1 52 TYR H . 43 . HN 1 1
370 1 1 1 1 51 VAL H . 42 . HN 1 1
370 1 2 1 1 51 VAL MG1 . 42 . HG1# 1 1
371 1 1 1 1 51 VAL H . 42 . HN 1 1
371 1 2 1 1 51 VAL MG2 . 42 . HG2# 1 1
372 1 1 1 1 51 VAL MG1 . 42 . HG1# 1 1
372 1 2 1 1 52 TYR H . 43 . HN 1 1
373 1 1 1 1 51 VAL MG2 . 42 . HG2# 1 1
373 1 2 1 1 52 TYR H . 43 . HN 1 1
374 1 1 1 1 51 VAL QG . 42 . HG* 1 1
374 1 2 1 1 55 GLN H . 46 . HN 1 1
375 1 1 1 1 51 VAL H . 42 . HN 1 1
375 1 2 1 1 52 TYR H . 43 . HN 1 1
376 1 1 1 1 51 VAL H . 42 . HN 1 1
376 1 2 1 1 53 ARG H . 44 . HN 1 1
377 1 1 1 1 51 VAL MG1 . 42 . HG1# 1 1
377 1 2 1 1 80 ALA H . 71 . HN 1 1
378 1 1 1 1 51 VAL MG2 . 42 . HG2# 1 1
378 1 2 1 1 80 ALA H . 71 . HN 1 1
379 1 1 1 1 52 TYR HA . 43 . HA 1 1
379 1 2 1 1 53 ARG H . 44 . HN 1 1
380 1 1 1 1 52 TYR HA . 43 . HA 1 1
380 1 2 1 1 55 GLN H . 46 . HN 1 1
381 1 1 1 1 52 TYR HA . 43 . HA 1 1
381 1 2 1 1 59 LEU H . 50 . HN 1 1
382 1 1 1 1 52 TYR H . 43 . HN 1 1
382 1 2 1 1 52 TYR HB3 . 43 . HB1 1 1
383 1 1 1 1 52 TYR H . 43 . HN 1 1
383 1 2 1 1 52 TYR HB2 . 43 . HB2 1 1
384 1 1 1 1 52 TYR QB . 43 . HB# 1 1
384 1 2 1 1 53 ARG H . 44 . HN 1 1
385 1 1 1 1 52 TYR H . 43 . HN 1 1
385 1 2 1 1 53 ARG H . 44 . HN 1 1
386 1 1 1 1 52 TYR H . 43 . HN 1 1
386 1 2 1 1 54 LEU H . 45 . HN 1 1
387 1 1 1 1 52 TYR QE . 43 . HE# 1 1
387 1 2 1 1 58 LEU H . 49 . HN 1 1
388 1 1 1 1 52 TYR QD . 43 . HD# 1 1
388 1 2 1 1 53 ARG H . 44 . HN 1 1
389 1 1 1 1 52 TYR QD . 43 . HD# 1 1
389 1 2 1 1 59 LEU H . 50 . HN 1 1
390 1 1 1 1 53 ARG HA . 44 . HA 1 1
390 1 2 1 1 54 LEU H . 45 . HN 1 1
391 1 1 1 1 53 ARG H . 44 . HN 1 1
391 1 2 1 1 53 ARG HB3 . 44 . HB1 1 1
392 1 1 1 1 53 ARG H . 44 . HN 1 1
392 1 2 1 1 53 ARG HB2 . 44 . HB2 1 1
393 1 1 1 1 53 ARG HB3 . 44 . HB1 1 1
393 1 2 1 1 54 LEU H . 45 . HN 1 1
394 1 1 1 1 53 ARG HB2 . 44 . HB2 1 1
394 1 2 1 1 54 LEU H . 45 . HN 1 1
395 1 1 1 1 53 ARG H . 44 . HN 1 1
395 1 2 1 1 53 ARG QD . 44 . HD# 1 1
396 1 1 1 1 53 ARG H . 44 . HN 1 1
396 1 2 1 1 53 ARG HG3 . 44 . HG1 1 1
397 1 1 1 1 53 ARG H . 44 . HN 1 1
397 1 2 1 1 53 ARG HG2 . 44 . HG2 1 1
398 1 1 1 1 53 ARG H . 44 . HN 1 1
398 1 2 1 1 54 LEU H . 45 . HN 1 1
399 1 1 1 1 53 ARG H . 44 . HN 1 1
399 1 2 1 1 55 GLN H . 46 . HN 1 1
400 1 1 1 1 54 LEU HA . 45 . HA 1 1
400 1 2 1 1 55 GLN H . 46 . HN 1 1
401 1 1 1 1 54 LEU H . 45 . HN 1 1
401 1 2 1 1 54 LEU HB3 . 45 . HB1 1 1
402 1 1 1 1 54 LEU H . 45 . HN 1 1
402 1 2 1 1 54 LEU HB2 . 45 . HB2 1 1
403 1 1 1 1 54 LEU HB3 . 45 . HB1 1 1
403 1 2 1 1 55 GLN H . 46 . HN 1 1
404 1 1 1 1 54 LEU HB2 . 45 . HB2 1 1
404 1 2 1 1 55 GLN H . 46 . HN 1 1
405 1 1 1 1 54 LEU QB . 45 . HB# 1 1
405 1 2 1 1 55 GLN H . 46 . HN 1 1
406 1 1 1 1 54 LEU H . 45 . HN 1 1
406 1 2 1 1 54 LEU MD1 . 45 . HD1# 1 1
407 1 1 1 1 54 LEU H . 45 . HN 1 1
407 1 2 1 1 54 LEU MD2 . 45 . HD2# 1 1
408 1 1 1 1 54 LEU QD . 45 . HD* 1 1
408 1 2 1 1 55 GLN H . 46 . HN 1 1
409 1 1 1 1 54 LEU H . 45 . HN 1 1
409 1 2 1 1 54 LEU HG . 45 . HG 1 1
410 1 1 1 1 54 LEU H . 45 . HN 1 1
410 1 2 1 1 55 GLN H . 46 . HN 1 1
411 1 1 1 1 55 GLN HA . 46 . HA 1 1
411 1 2 1 1 57 GLY H . 48 . HN 1 1
412 1 1 1 1 55 GLN HA . 46 . HA 1 1
412 1 2 1 1 58 LEU H . 49 . HN 1 1
413 1 1 1 1 55 GLN H . 46 . HN 1 1
413 1 2 1 1 55 GLN HB3 . 46 . HB1 1 1
414 1 1 1 1 55 GLN H . 46 . HN 1 1
414 1 2 1 1 55 GLN HB2 . 46 . HB2 1 1
415 1 1 1 1 55 GLN QB . 46 . HB# 1 1
415 1 2 1 1 58 LEU H . 49 . HN 1 1
416 1 1 1 1 55 GLN H . 46 . HN 1 1
416 1 2 1 1 56 PRO HD3 . 47 . HD1 1 1
417 1 1 1 1 55 GLN H . 46 . HN 1 1
417 1 2 1 1 56 PRO HD2 . 47 . HD2 1 1
418 1 1 1 1 55 GLN H . 46 . HN 1 1
418 1 2 1 1 56 PRO QD . 47 . HD# 1 1
419 1 1 1 1 55 GLN HA . 46 . HA 1 1
419 1 2 1 1 55 GLN HE21 . 46 . HE21 1 1
420 1 1 1 1 55 GLN HE21 . 46 . HE21 1 1
420 1 2 1 1 58 LEU HG . 49 . HG 1 1
421 1 1 1 1 55 GLN HE21 . 46 . HE21 1 1
421 1 2 1 1 58 LEU QD . 49 . HD* 1 1
422 1 1 1 1 55 GLN HE22 . 46 . HE22 1 1
422 1 2 1 1 58 LEU QD . 49 . HD* 1 1
423 1 1 1 1 55 GLN QE . 46 . HE2# 1 1
423 1 2 1 1 58 LEU QD . 49 . HD* 1 1
424 1 1 1 1 56 PRO HA . 47 . HA 1 1
424 1 2 1 1 57 GLY H . 48 . HN 1 1
425 1 1 1 1 56 PRO HA . 47 . HA 1 1
425 1 2 1 1 58 LEU H . 49 . HN 1 1
426 1 1 1 1 56 PRO HA . 47 . HA 1 1
426 1 2 1 1 59 LEU H . 50 . HN 1 1
427 1 1 1 1 56 PRO HB3 . 47 . HB1 1 1
427 1 2 1 1 57 GLY H . 48 . HN 1 1
428 1 1 1 1 56 PRO HB2 . 47 . HB2 1 1
428 1 2 1 1 57 GLY H . 48 . HN 1 1
429 1 1 1 1 56 PRO QB . 47 . HB# 1 1
429 1 2 1 1 57 GLY H . 48 . HN 1 1
430 1 1 1 1 56 PRO QG . 47 . HG# 1 1
430 1 2 1 1 57 GLY H . 48 . HN 1 1
431 1 1 1 1 56 PRO HD3 . 47 . HD1 1 1
431 1 2 1 1 57 GLY H . 48 . HN 1 1
432 1 1 1 1 56 PRO HD2 . 47 . HD2 1 1
432 1 2 1 1 57 GLY H . 48 . HN 1 1
433 1 1 1 1 56 PRO QD . 47 . HD# 1 1
433 1 2 1 1 57 GLY H . 48 . HN 1 1
434 1 1 1 1 56 PRO QD . 47 . HD# 1 1
434 1 2 1 1 58 LEU H . 49 . HN 1 1
435 1 1 1 1 57 GLY QA . 48 . HA# 1 1
435 1 2 1 1 58 LEU H . 49 . HN 1 1
436 1 1 1 1 57 GLY QA . 48 . HA# 1 1
436 1 2 1 1 59 LEU H . 50 . HN 1 1
437 1 1 1 1 57 GLY H . 48 . HN 1 1
437 1 2 1 1 58 LEU H . 49 . HN 1 1
438 1 1 1 1 57 GLY H . 48 . HN 1 1
438 1 2 1 1 59 LEU H . 50 . HN 1 1
439 1 1 1 1 58 LEU HA . 49 . HA 1 1
439 1 2 1 1 59 LEU H . 50 . HN 1 1
440 1 1 1 1 58 LEU H . 49 . HN 1 1
440 1 2 1 1 58 LEU HB3 . 49 . HB1 1 1
441 1 1 1 1 58 LEU H . 49 . HN 1 1
441 1 2 1 1 58 LEU HB2 . 49 . HB2 1 1
442 1 1 1 1 58 LEU QB . 49 . HB# 1 1
442 1 2 1 1 59 LEU H . 50 . HN 1 1
443 1 1 1 1 58 LEU H . 49 . HN 1 1
443 1 2 1 1 58 LEU MD1 . 49 . HD1# 1 1
444 1 1 1 1 58 LEU H . 49 . HN 1 1
444 1 2 1 1 58 LEU MD2 . 49 . HD2# 1 1
445 1 1 1 1 58 LEU QD . 49 . HD* 1 1
445 1 2 1 1 83 GLU H . 74 . HN 1 1
446 1 1 1 1 58 LEU H . 49 . HN 1 1
446 1 2 1 1 58 LEU HG . 49 . HG 1 1
447 1 1 1 1 58 LEU H . 49 . HN 1 1
447 1 2 1 1 59 LEU H . 50 . HN 1 1
448 1 1 1 1 59 LEU HA . 50 . HA 1 1
448 1 2 1 1 60 GLU H . 51 . HN 1 1
449 1 1 1 1 59 LEU H . 50 . HN 1 1
449 1 2 1 1 59 LEU HB3 . 50 . HB1 1 1
450 1 1 1 1 59 LEU H . 50 . HN 1 1
450 1 2 1 1 59 LEU HB2 . 50 . HB2 1 1
451 1 1 1 1 59 LEU H . 50 . HN 1 1
451 1 2 1 1 59 LEU QB . 50 . HB# 1 1
452 1 1 1 1 59 LEU H . 50 . HN 1 1
452 1 2 1 1 59 LEU MD1 . 50 . HD1# 1 1
453 1 1 1 1 59 LEU H . 50 . HN 1 1
453 1 2 1 1 59 LEU MD2 . 50 . HD2# 1 1
454 1 1 1 1 59 LEU QD . 50 . HD* 1 1
454 1 2 1 1 60 GLU H . 51 . HN 1 1
455 1 1 1 1 59 LEU H . 50 . HN 1 1
455 1 2 1 1 59 LEU HG . 50 . HG 1 1
456 1 1 1 1 59 LEU HG . 50 . HG 1 1
456 1 2 1 1 60 GLU H . 51 . HN 1 1
457 1 1 1 1 59 LEU H . 50 . HN 1 1
457 1 2 1 1 60 GLU H . 51 . HN 1 1
458 1 1 1 1 60 GLU HA . 51 . HA 1 1
458 1 2 1 1 62 SER H . 53 . HN 1 1
459 1 1 1 1 60 GLU HA . 51 . HA 1 1
459 1 2 1 1 63 GLU H . 54 . HN 1 1
460 1 1 1 1 60 GLU H . 51 . HN 1 1
460 1 2 1 1 60 GLU HB3 . 51 . HB1 1 1
461 1 1 1 1 60 GLU H . 51 . HN 1 1
461 1 2 1 1 60 GLU HB2 . 51 . HB2 1 1
462 1 1 1 1 60 GLU H . 51 . HN 1 1
462 1 2 1 1 60 GLU QB . 51 . HB# 1 1
463 1 1 1 1 60 GLU QB . 51 . HB# 1 1
463 1 2 1 1 62 SER H . 53 . HN 1 1
464 1 1 1 1 60 GLU QB . 51 . HB# 1 1
464 1 2 1 1 63 GLU H . 54 . HN 1 1
465 1 1 1 1 60 GLU QB . 51 . HB# 1 1
465 1 2 1 1 64 LEU H . 55 . HN 1 1
466 1 1 1 1 60 GLU H . 51 . HN 1 1
466 1 2 1 1 60 GLU HG3 . 51 . HG1 1 1
467 1 1 1 1 60 GLU H . 51 . HN 1 1
467 1 2 1 1 60 GLU HG2 . 51 . HG2 1 1
468 1 1 1 1 60 GLU H . 51 . HN 1 1
468 1 2 1 1 60 GLU QG . 51 . HG# 1 1
469 1 1 1 1 60 GLU H . 51 . HN 1 1
469 1 2 1 1 61 PRO HA . 52 . HA 1 1
470 1 1 1 1 60 GLU H . 51 . HN 1 1
470 1 2 1 1 61 PRO QD . 52 . HD# 1 1
471 1 1 1 1 60 GLU H . 51 . HN 1 1
471 1 2 1 1 62 SER H . 53 . HN 1 1
472 1 1 1 1 61 PRO HA . 52 . HA 1 1
472 1 2 1 1 62 SER H . 53 . HN 1 1
473 1 1 1 1 61 PRO HA . 52 . HA 1 1
473 1 2 1 1 63 GLU H . 54 . HN 1 1
474 1 1 1 1 61 PRO HA . 52 . HA 1 1
474 1 2 1 1 64 LEU H . 55 . HN 1 1
475 1 1 1 1 61 PRO QB . 52 . HB# 1 1
475 1 2 1 1 62 SER H . 53 . HN 1 1
476 1 1 1 1 61 PRO QG . 52 . HG# 1 1
476 1 2 1 1 62 SER H . 53 . HN 1 1
477 1 1 1 1 61 PRO HD3 . 52 . HD1 1 1
477 1 2 1 1 62 SER H . 53 . HN 1 1
478 1 1 1 1 61 PRO HD2 . 52 . HD2 1 1
478 1 2 1 1 62 SER H . 53 . HN 1 1
479 1 1 1 1 61 PRO QD . 52 . HD# 1 1
479 1 2 1 1 62 SER H . 53 . HN 1 1
480 1 1 1 1 61 PRO QD . 52 . HD# 1 1
480 1 2 1 1 63 GLU H . 54 . HN 1 1
481 1 1 1 1 62 SER HA . 53 . HA 1 1
481 1 2 1 1 63 GLU H . 54 . HN 1 1
482 1 1 1 1 62 SER QB . 53 . HB# 1 1
482 1 2 1 1 63 GLU H . 54 . HN 1 1
483 1 1 1 1 62 SER H . 53 . HN 1 1
483 1 2 1 1 63 GLU H . 54 . HN 1 1
484 1 1 1 1 62 SER H . 53 . HN 1 1
484 1 2 1 1 64 LEU H . 55 . HN 1 1
485 1 1 1 1 62 SER H . 53 . HN 1 1
485 1 2 1 1 64 LEU QB . 55 . HB# 1 1
486 1 1 1 1 63 GLU HA . 54 . HA 1 1
486 1 2 1 1 64 LEU H . 55 . HN 1 1
487 1 1 1 1 63 GLU H . 54 . HN 1 1
487 1 2 1 1 63 GLU HB3 . 54 . HB1 1 1
488 1 1 1 1 63 GLU H . 54 . HN 1 1
488 1 2 1 1 63 GLU HB2 . 54 . HB2 1 1
489 1 1 1 1 63 GLU QB . 54 . HB# 1 1
489 1 2 1 1 64 LEU H . 55 . HN 1 1
490 1 1 1 1 63 GLU H . 54 . HN 1 1
490 1 2 1 1 63 GLU HG3 . 54 . HG1 1 1
491 1 1 1 1 63 GLU H . 54 . HN 1 1
491 1 2 1 1 63 GLU HG2 . 54 . HG2 1 1
492 1 1 1 1 63 GLU QG . 54 . HG# 1 1
492 1 2 1 1 64 LEU H . 55 . HN 1 1
493 1 1 1 1 63 GLU H . 54 . HN 1 1
493 1 2 1 1 64 LEU H . 55 . HN 1 1
494 1 1 1 1 64 LEU HA . 55 . HA 1 1
494 1 2 1 1 65 GLN H . 56 . HN 1 1
495 1 1 1 1 64 LEU H . 55 . HN 1 1
495 1 2 1 1 64 LEU HB3 . 55 . HB1 1 1
496 1 1 1 1 64 LEU H . 55 . HN 1 1
496 1 2 1 1 64 LEU HB2 . 55 . HB2 1 1
497 1 1 1 1 64 LEU QB . 55 . HB# 1 1
497 1 2 1 1 65 GLN H . 56 . HN 1 1
498 1 1 1 1 64 LEU H . 55 . HN 1 1
498 1 2 1 1 64 LEU MD1 . 55 . HD1# 1 1
499 1 1 1 1 64 LEU H . 55 . HN 1 1
499 1 2 1 1 64 LEU MD2 . 55 . HD2# 1 1
500 1 1 1 1 64 LEU H . 55 . HN 1 1
500 1 2 1 1 64 LEU HG . 55 . HG 1 1
501 1 1 1 1 64 LEU HG . 55 . HG 1 1
501 1 2 1 1 65 GLN H . 56 . HN 1 1
502 1 1 1 1 64 LEU H . 55 . HN 1 1
502 1 2 1 1 65 GLN H . 56 . HN 1 1
503 1 1 1 1 65 GLN HA . 56 . HA 1 1
503 1 2 1 1 66 GLY H . 57 . HN 1 1
504 1 1 1 1 65 GLN HA . 56 . HA 1 1
504 1 2 1 1 68 GLY H . 59 . HN 1 1
505 1 1 1 1 65 GLN H . 56 . HN 1 1
505 1 2 1 1 65 GLN HB3 . 56 . HB1 1 1
506 1 1 1 1 65 GLN H . 56 . HN 1 1
506 1 2 1 1 65 GLN HB2 . 56 . HB2 1 1
507 1 1 1 1 65 GLN H . 56 . HN 1 1
507 1 2 1 1 65 GLN QB . 56 . HB# 1 1
508 1 1 1 1 65 GLN QB . 56 . HB# 1 1
508 1 2 1 1 66 GLY H . 57 . HN 1 1
509 1 1 1 1 65 GLN H . 56 . HN 1 1
509 1 2 1 1 65 GLN QG . 56 . HG# 1 1
510 1 1 1 1 65 GLN QG . 56 . HG# 1 1
510 1 2 1 1 66 GLY H . 57 . HN 1 1
511 1 1 1 1 65 GLN H . 56 . HN 1 1
511 1 2 1 1 66 GLY H . 57 . HN 1 1
512 1 1 1 1 65 GLN H . 56 . HN 1 1
512 1 2 1 1 67 LEU H . 58 . HN 1 1
513 1 1 1 1 65 GLN H . 56 . HN 1 1
513 1 2 1 1 72 ALA HA . 63 . HA 1 1
514 1 1 1 1 65 GLN H . 56 . HN 1 1
514 1 2 1 1 72 ALA MB . 63 . HB# 1 1
515 1 1 1 1 66 GLY HA3 . 57 . HA1 1 1
515 1 2 1 1 67 LEU H . 58 . HN 1 1
516 1 1 1 1 66 GLY HA2 . 57 . HA2 1 1
516 1 2 1 1 67 LEU H . 58 . HN 1 1
517 1 1 1 1 66 GLY H . 57 . HN 1 1
517 1 2 1 1 67 LEU H . 58 . HN 1 1
518 1 1 1 1 66 GLY H . 57 . HN 1 1
518 1 2 1 1 67 LEU QD . 58 . HD* 1 1
519 1 1 1 1 67 LEU HA . 58 . HA 1 1
519 1 2 1 1 68 GLY H . 59 . HN 1 1
520 1 1 1 1 67 LEU H . 58 . HN 1 1
520 1 2 1 1 67 LEU HB3 . 58 . HB1 1 1
521 1 1 1 1 67 LEU H . 58 . HN 1 1
521 1 2 1 1 67 LEU HB2 . 58 . HB2 1 1
522 1 1 1 1 67 LEU QB . 58 . HB# 1 1
522 1 2 1 1 68 GLY H . 59 . HN 1 1
523 1 1 1 1 67 LEU H . 58 . HN 1 1
523 1 2 1 1 67 LEU MD1 . 58 . HD1# 1 1
524 1 1 1 1 67 LEU H . 58 . HN 1 1
524 1 2 1 1 67 LEU MD2 . 58 . HD2# 1 1
525 1 1 1 1 67 LEU MD1 . 58 . HD1# 1 1
525 1 2 1 1 68 GLY H . 59 . HN 1 1
526 1 1 1 1 67 LEU MD2 . 58 . HD2# 1 1
526 1 2 1 1 68 GLY H . 59 . HN 1 1
527 1 1 1 1 67 LEU H . 58 . HN 1 1
527 1 2 1 1 67 LEU HG . 58 . HG 1 1
528 1 1 1 1 67 LEU HG . 58 . HG 1 1
528 1 2 1 1 68 GLY H . 59 . HN 1 1
529 1 1 1 1 67 LEU H . 58 . HN 1 1
529 1 2 1 1 68 GLY H . 59 . HN 1 1
530 1 1 1 1 68 GLY QA . 59 . HA# 1 1
530 1 2 1 1 69 ALA H . 60 . HN 1 1
531 1 1 1 1 68 GLY QA . 59 . HA# 1 1
531 1 2 1 1 71 GLU H . 62 . HN 1 1
532 1 1 1 1 68 GLY H . 59 . HN 1 1
532 1 2 1 1 69 ALA H . 60 . HN 1 1
533 1 1 1 1 69 ALA HA . 60 . HA 1 1
533 1 2 1 1 70 LEU H . 61 . HN 1 1
534 1 1 1 1 69 ALA H . 60 . HN 1 1
534 1 2 1 1 69 ALA MB . 60 . HB# 1 1
535 1 1 1 1 69 ALA MB . 60 . HB# 1 1
535 1 2 1 1 70 LEU H . 61 . HN 1 1
536 1 1 1 1 69 ALA H . 60 . HN 1 1
536 1 2 1 1 70 LEU H . 61 . HN 1 1
537 1 1 1 1 69 ALA H . 60 . HN 1 1
537 1 2 1 1 71 GLU H . 62 . HN 1 1
538 1 1 1 1 70 LEU HA . 61 . HA 1 1
538 1 2 1 1 71 GLU H . 62 . HN 1 1
539 1 1 1 1 70 LEU HA . 61 . HA 1 1
539 1 2 1 1 73 THR H . 64 . HN 1 1
540 1 1 1 1 70 LEU H . 61 . HN 1 1
540 1 2 1 1 70 LEU HB3 . 61 . HB1 1 1
541 1 1 1 1 70 LEU H . 61 . HN 1 1
541 1 2 1 1 70 LEU HB2 . 61 . HB2 1 1
542 1 1 1 1 70 LEU QB . 61 . HB# 1 1
542 1 2 1 1 71 GLU H . 62 . HN 1 1
543 1 1 1 1 70 LEU QB . 61 . HB# 1 1
543 1 2 1 1 72 ALA H . 63 . HN 1 1
544 1 1 1 1 70 LEU H . 61 . HN 1 1
544 1 2 1 1 70 LEU MD1 . 61 . HD1# 1 1
545 1 1 1 1 70 LEU H . 61 . HN 1 1
545 1 2 1 1 70 LEU MD2 . 61 . HD2# 1 1
546 1 1 1 1 70 LEU QD . 61 . HD* 1 1
546 1 2 1 1 71 GLU H . 62 . HN 1 1
547 1 1 1 1 70 LEU QD . 61 . HD* 1 1
547 1 2 1 1 93 GLN H . 84 . HN 1 1
548 1 1 1 1 70 LEU H . 61 . HN 1 1
548 1 2 1 1 70 LEU HG . 61 . HG 1 1
549 1 1 1 1 70 LEU H . 61 . HN 1 1
549 1 2 1 1 71 GLU H . 62 . HN 1 1
550 1 1 1 1 70 LEU H . 61 . HN 1 1
550 1 2 1 1 72 ALA H . 63 . HN 1 1
551 1 1 1 1 70 LEU H . 61 . HN 1 1
551 1 2 1 1 96 VAL QG . 87 . HG* 1 1
552 1 1 1 1 71 GLU HA . 62 . HA 1 1
552 1 2 1 1 72 ALA H . 63 . HN 1 1
553 1 1 1 1 71 GLU HA . 62 . HA 1 1
553 1 2 1 1 74 ALA H . 65 . HN 1 1
554 1 1 1 1 71 GLU H . 62 . HN 1 1
554 1 2 1 1 71 GLU HB3 . 62 . HB1 1 1
555 1 1 1 1 71 GLU H . 62 . HN 1 1
555 1 2 1 1 71 GLU HB2 . 62 . HB2 1 1
556 1 1 1 1 71 GLU HB3 . 62 . HB1 1 1
556 1 2 1 1 72 ALA H . 63 . HN 1 1
557 1 1 1 1 71 GLU HB2 . 62 . HB2 1 1
557 1 2 1 1 72 ALA H . 63 . HN 1 1
558 1 1 1 1 71 GLU QB . 62 . HB# 1 1
558 1 2 1 1 72 ALA H . 63 . HN 1 1
559 1 1 1 1 71 GLU H . 62 . HN 1 1
559 1 2 1 1 71 GLU HG3 . 62 . HG1 1 1
560 1 1 1 1 71 GLU H . 62 . HN 1 1
560 1 2 1 1 71 GLU HG2 . 62 . HG2 1 1
561 1 1 1 1 71 GLU HG3 . 62 . HG1 1 1
561 1 2 1 1 72 ALA H . 63 . HN 1 1
562 1 1 1 1 71 GLU HG2 . 62 . HG2 1 1
562 1 2 1 1 72 ALA H . 63 . HN 1 1
563 1 1 1 1 71 GLU H . 62 . HN 1 1
563 1 2 1 1 72 ALA H . 63 . HN 1 1
564 1 1 1 1 71 GLU H . 62 . HN 1 1
564 1 2 1 1 73 THR H . 64 . HN 1 1
565 1 1 1 1 72 ALA HA . 63 . HA 1 1
565 1 2 1 1 73 THR H . 64 . HN 1 1
566 1 1 1 1 72 ALA HA . 63 . HA 1 1
566 1 2 1 1 75 TRP H . 66 . HN 1 1
567 1 1 1 1 72 ALA HA . 63 . HA 1 1
567 1 2 1 1 76 ALA H . 67 . HN 1 1
568 1 1 1 1 72 ALA H . 63 . HN 1 1
568 1 2 1 1 72 ALA MB . 63 . HB# 1 1
569 1 1 1 1 72 ALA MB . 63 . HB# 1 1
569 1 2 1 1 73 THR H . 64 . HN 1 1
570 1 1 1 1 72 ALA H . 63 . HN 1 1
570 1 2 1 1 73 THR H . 64 . HN 1 1
571 1 1 1 1 72 ALA H . 63 . HN 1 1
571 1 2 1 1 74 ALA H . 65 . HN 1 1
572 1 1 1 1 73 THR HA . 64 . HA 1 1
572 1 2 1 1 74 ALA H . 65 . HN 1 1
573 1 1 1 1 73 THR HA . 64 . HA 1 1
573 1 2 1 1 76 ALA H . 67 . HN 1 1
574 1 1 1 1 73 THR H . 64 . HN 1 1
574 1 2 1 1 73 THR HB . 64 . HB 1 1
575 1 1 1 1 73 THR HB . 64 . HB 1 1
575 1 2 1 1 74 ALA H . 65 . HN 1 1
576 1 1 1 1 73 THR H . 64 . HN 1 1
576 1 2 1 1 73 THR MG . 64 . HG2# 1 1
577 1 1 1 1 73 THR MG . 64 . HG2# 1 1
577 1 2 1 1 74 ALA H . 65 . HN 1 1
578 1 1 1 1 73 THR MG . 64 . HG2# 1 1
578 1 2 1 1 92 ALA H . 83 . HN 1 1
579 1 1 1 1 73 THR MG . 64 . HG2# 1 1
579 1 2 1 1 95 VAL H . 86 . HN 1 1
580 1 1 1 1 73 THR MG . 64 . HG2# 1 1
580 1 2 1 1 96 VAL H . 87 . HN 1 1
581 1 1 1 1 73 THR H . 64 . HN 1 1
581 1 2 1 1 74 ALA H . 65 . HN 1 1
582 1 1 1 1 73 THR H . 64 . HN 1 1
582 1 2 1 1 75 TRP H . 66 . HN 1 1
583 1 1 1 1 74 ALA HA . 65 . HA 1 1
583 1 2 1 1 75 TRP H . 66 . HN 1 1
584 1 1 1 1 74 ALA HA . 65 . HA 1 1
584 1 2 1 1 77 LEU H . 68 . HN 1 1
585 1 1 1 1 74 ALA H . 65 . HN 1 1
585 1 2 1 1 74 ALA MB . 65 . HB# 1 1
586 1 1 1 1 74 ALA MB . 65 . HB# 1 1
586 1 2 1 1 75 TRP H . 66 . HN 1 1
587 1 1 1 1 74 ALA H . 65 . HN 1 1
587 1 2 1 1 75 TRP H . 66 . HN 1 1
588 1 1 1 1 74 ALA H . 65 . HN 1 1
588 1 2 1 1 76 ALA H . 67 . HN 1 1
589 1 1 1 1 74 ALA H . 65 . HN 1 1
589 1 2 1 1 92 ALA MB . 83 . HB# 1 1
590 1 1 1 1 74 ALA MB . 65 . HB# 1 1
590 1 2 1 1 92 ALA H . 83 . HN 1 1
591 1 1 1 1 75 TRP HA . 66 . HA 1 1
591 1 2 1 1 76 ALA H . 67 . HN 1 1
592 1 1 1 1 75 TRP HA . 66 . HA 1 1
592 1 2 1 1 78 LYS H . 69 . HN 1 1
593 1 1 1 1 75 TRP HA . 66 . HA 1 1
593 1 2 1 1 79 VAL H . 70 . HN 1 1
594 1 1 1 1 75 TRP H . 66 . HN 1 1
594 1 2 1 1 75 TRP HB3 . 66 . HB1 1 1
595 1 1 1 1 75 TRP H . 66 . HN 1 1
595 1 2 1 1 75 TRP HB2 . 66 . HB2 1 1
596 1 1 1 1 75 TRP HB3 . 66 . HB1 1 1
596 1 2 1 1 76 ALA H . 67 . HN 1 1
597 1 1 1 1 75 TRP HB2 . 66 . HB2 1 1
597 1 2 1 1 76 ALA H . 67 . HN 1 1
598 1 1 1 1 75 TRP QB . 66 . HB# 1 1
598 1 2 1 1 76 ALA H . 67 . HN 1 1
599 1 1 1 1 75 TRP H . 66 . HN 1 1
599 1 2 1 1 76 ALA H . 67 . HN 1 1
600 1 1 1 1 75 TRP H . 66 . HN 1 1
600 1 2 1 1 77 LEU H . 68 . HN 1 1
601 1 1 1 1 75 TRP HE3 . 66 . HE3 1 1
601 1 2 1 1 76 ALA HA . 67 . HA 1 1
602 1 1 1 1 75 TRP HE3 . 66 . HE3 1 1
602 1 2 1 1 79 VAL QG . 70 . HG* 1 1
603 1 1 1 1 75 TRP HE1 . 66 . HE1 1 1
603 1 2 1 1 79 VAL QG . 70 . HG* 1 1
604 1 1 1 1 75 TRP HA . 66 . HA 1 1
604 1 2 1 1 75 TRP HE1 . 66 . HE1 1 1
605 1 1 1 1 75 TRP HZ3 . 66 . HZ3 1 1
605 1 2 1 1 79 VAL QG . 70 . HG* 1 1
606 1 1 1 1 75 TRP HZ2 . 66 . HZ2 1 1
606 1 2 1 1 79 VAL QG . 70 . HG* 1 1
607 1 1 1 1 58 LEU HA . 49 . HA 1 1
607 1 2 1 1 75 TRP HH2 . 66 . HH2 1 1
608 1 1 1 1 59 LEU QD . 50 . HD* 1 1
608 1 2 1 1 75 TRP HZ3 . 66 . HZ3 1 1
609 1 1 1 1 59 LEU QD . 50 . HD* 1 1
609 1 2 1 1 75 TRP HE3 . 66 . HE3 1 1
610 1 1 1 1 75 TRP H . 66 . HN 1 1
610 1 2 1 1 75 TRP HD1 . 66 . HD1 1 1
611 1 1 1 1 75 TRP H . 66 . HN 1 1
611 1 2 1 1 75 TRP HE3 . 66 . HE3 1 1
612 1 1 1 1 75 TRP HE3 . 66 . HE3 1 1
612 1 2 1 1 76 ALA H . 67 . HN 1 1
613 1 1 1 1 76 ALA HA . 67 . HA 1 1
613 1 2 1 1 77 LEU H . 68 . HN 1 1
614 1 1 1 1 76 ALA HA . 67 . HA 1 1
614 1 2 1 1 78 LYS H . 69 . HN 1 1
615 1 1 1 1 76 ALA HA . 67 . HA 1 1
615 1 2 1 1 79 VAL H . 70 . HN 1 1
616 1 1 1 1 76 ALA HA . 67 . HA 1 1
616 1 2 1 1 80 ALA H . 71 . HN 1 1
617 1 1 1 1 76 ALA H . 67 . HN 1 1
617 1 2 1 1 76 ALA MB . 67 . HB# 1 1
618 1 1 1 1 76 ALA MB . 67 . HB# 1 1
618 1 2 1 1 77 LEU H . 68 . HN 1 1
619 1 1 1 1 76 ALA H . 67 . HN 1 1
619 1 2 1 1 77 LEU H . 68 . HN 1 1
620 1 1 1 1 76 ALA H . 67 . HN 1 1
620 1 2 1 1 78 LYS QB . 69 . HB# 1 1
621 1 1 1 1 76 ALA H . 67 . HN 1 1
621 1 2 1 1 78 LYS H . 69 . HN 1 1
622 1 1 1 1 77 LEU HA . 68 . HA 1 1
622 1 2 1 1 78 LYS H . 69 . HN 1 1
623 1 1 1 1 77 LEU HA . 68 . HA 1 1
623 1 2 1 1 80 ALA H . 71 . HN 1 1
624 1 1 1 1 77 LEU H . 68 . HN 1 1
624 1 2 1 1 77 LEU HB3 . 68 . HB1 1 1
625 1 1 1 1 77 LEU H . 68 . HN 1 1
625 1 2 1 1 77 LEU HB2 . 68 . HB2 1 1
626 1 1 1 1 77 LEU HB3 . 68 . HB1 1 1
626 1 2 1 1 78 LYS H . 69 . HN 1 1
627 1 1 1 1 77 LEU HB2 . 68 . HB2 1 1
627 1 2 1 1 78 LYS H . 69 . HN 1 1
628 1 1 1 1 77 LEU QB . 68 . HB# 1 1
628 1 2 1 1 78 LYS H . 69 . HN 1 1
629 1 1 1 1 77 LEU H . 68 . HN 1 1
629 1 2 1 1 77 LEU MD1 . 68 . HD1# 1 1
630 1 1 1 1 77 LEU H . 68 . HN 1 1
630 1 2 1 1 77 LEU MD2 . 68 . HD2# 1 1
631 1 1 1 1 77 LEU MD1 . 68 . HD1# 1 1
631 1 2 1 1 78 LYS H . 69 . HN 1 1
632 1 1 1 1 77 LEU MD2 . 68 . HD2# 1 1
632 1 2 1 1 78 LYS H . 69 . HN 1 1
633 1 1 1 1 77 LEU QD . 68 . HD* 1 1
633 1 2 1 1 90 VAL H . 81 . HN 1 1
634 1 1 1 1 77 LEU H . 68 . HN 1 1
634 1 2 1 1 77 LEU HG . 68 . HG 1 1
635 1 1 1 1 77 LEU HG . 68 . HG 1 1
635 1 2 1 1 78 LYS H . 69 . HN 1 1
636 1 1 1 1 77 LEU H . 68 . HN 1 1
636 1 2 1 1 78 LYS H . 69 . HN 1 1
637 1 1 1 1 77 LEU H . 68 . HN 1 1
637 1 2 1 1 79 VAL H . 70 . HN 1 1
638 1 1 1 1 77 LEU QD . 68 . HD* 1 1
638 1 2 1 1 92 ALA H . 83 . HN 1 1
639 1 1 1 1 78 LYS HA . 69 . HA 1 1
639 1 2 1 1 79 VAL H . 70 . HN 1 1
640 1 1 1 1 78 LYS HA . 69 . HA 1 1
640 1 2 1 1 81 GLU H . 72 . HN 1 1
641 1 1 1 1 78 LYS HA . 69 . HA 1 1
641 1 2 1 1 82 ASN H . 73 . HN 1 1
642 1 1 1 1 78 LYS H . 69 . HN 1 1
642 1 2 1 1 78 LYS HB3 . 69 . HB1 1 1
643 1 1 1 1 78 LYS H . 69 . HN 1 1
643 1 2 1 1 78 LYS HB2 . 69 . HB2 1 1
644 1 1 1 1 78 LYS HB3 . 69 . HB1 1 1
644 1 2 1 1 79 VAL H . 70 . HN 1 1
645 1 1 1 1 78 LYS HB2 . 69 . HB2 1 1
645 1 2 1 1 79 VAL H . 70 . HN 1 1
646 1 1 1 1 78 LYS H . 69 . HN 1 1
646 1 2 1 1 78 LYS HG3 . 69 . HG1 1 1
647 1 1 1 1 78 LYS H . 69 . HN 1 1
647 1 2 1 1 78 LYS HG2 . 69 . HG2 1 1
648 1 1 1 1 78 LYS H . 69 . HN 1 1
648 1 2 1 1 79 VAL H . 70 . HN 1 1
649 1 1 1 1 78 LYS H . 69 . HN 1 1
649 1 2 1 1 79 VAL QG . 70 . HG* 1 1
650 1 1 1 1 78 LYS H . 69 . HN 1 1
650 1 2 1 1 80 ALA H . 71 . HN 1 1
651 1 1 1 1 78 LYS H . 69 . HN 1 1
651 1 2 1 1 80 ALA MB . 71 . HB# 1 1
652 1 1 1 1 79 VAL HA . 70 . HA 1 1
652 1 2 1 1 80 ALA H . 71 . HN 1 1
653 1 1 1 1 79 VAL HA . 70 . HA 1 1
653 1 2 1 1 81 GLU H . 72 . HN 1 1
654 1 1 1 1 79 VAL HA . 70 . HA 1 1
654 1 2 1 1 82 ASN H . 73 . HN 1 1
655 1 1 1 1 79 VAL HA . 70 . HA 1 1
655 1 2 1 1 83 GLU H . 74 . HN 1 1
656 1 1 1 1 79 VAL H . 70 . HN 1 1
656 1 2 1 1 79 VAL HB . 70 . HB 1 1
657 1 1 1 1 79 VAL HB . 70 . HB 1 1
657 1 2 1 1 80 ALA H . 71 . HN 1 1
658 1 1 1 1 79 VAL H . 70 . HN 1 1
658 1 2 1 1 79 VAL MG1 . 70 . HG1# 1 1
659 1 1 1 1 79 VAL H . 70 . HN 1 1
659 1 2 1 1 79 VAL MG2 . 70 . HG2# 1 1
660 1 1 1 1 79 VAL MG1 . 70 . HG1# 1 1
660 1 2 1 1 80 ALA H . 71 . HN 1 1
661 1 1 1 1 79 VAL MG2 . 70 . HG2# 1 1
661 1 2 1 1 80 ALA H . 71 . HN 1 1
662 1 1 1 1 79 VAL QG . 70 . HG* 1 1
662 1 2 1 1 83 GLU H . 74 . HN 1 1
663 1 1 1 1 79 VAL H . 70 . HN 1 1
663 1 2 1 1 80 ALA H . 71 . HN 1 1
664 1 1 1 1 79 VAL H . 70 . HN 1 1
664 1 2 1 1 81 GLU H . 72 . HN 1 1
665 1 1 1 1 80 ALA HA . 71 . HA 1 1
665 1 2 1 1 81 GLU H . 72 . HN 1 1
666 1 1 1 1 80 ALA HA . 71 . HA 1 1
666 1 2 1 1 83 GLU H . 74 . HN 1 1
667 1 1 1 1 80 ALA HA . 71 . HA 1 1
667 1 2 1 1 84 LEU H . 75 . HN 1 1
668 1 1 1 1 80 ALA H . 71 . HN 1 1
668 1 2 1 1 80 ALA MB . 71 . HB# 1 1
669 1 1 1 1 80 ALA MB . 71 . HB# 1 1
669 1 2 1 1 81 GLU H . 72 . HN 1 1
670 1 1 1 1 80 ALA H . 71 . HN 1 1
670 1 2 1 1 81 GLU H . 72 . HN 1 1
671 1 1 1 1 80 ALA H . 71 . HN 1 1
671 1 2 1 1 82 ASN H . 73 . HN 1 1
672 1 1 1 1 81 GLU HA . 72 . HA 1 1
672 1 2 1 1 82 ASN H . 73 . HN 1 1
673 1 1 1 1 81 GLU H . 72 . HN 1 1
673 1 2 1 1 81 GLU HB3 . 72 . HB1 1 1
674 1 1 1 1 81 GLU H . 72 . HN 1 1
674 1 2 1 1 81 GLU HB2 . 72 . HB2 1 1
675 1 1 1 1 81 GLU HB3 . 72 . HB1 1 1
675 1 2 1 1 82 ASN H . 73 . HN 1 1
676 1 1 1 1 81 GLU HB2 . 72 . HB2 1 1
676 1 2 1 1 82 ASN H . 73 . HN 1 1
677 1 1 1 1 81 GLU QB . 72 . HB# 1 1
677 1 2 1 1 82 ASN H . 73 . HN 1 1
678 1 1 1 1 81 GLU H . 72 . HN 1 1
678 1 2 1 1 81 GLU QG . 72 . HG# 1 1
679 1 1 1 1 81 GLU H . 72 . HN 1 1
679 1 2 1 1 82 ASN H . 73 . HN 1 1
680 1 1 1 1 81 GLU H . 72 . HN 1 1
680 1 2 1 1 83 GLU H . 74 . HN 1 1
681 1 1 1 1 82 ASN HA . 73 . HA 1 1
681 1 2 1 1 83 GLU H . 74 . HN 1 1
682 1 1 1 1 82 ASN H . 73 . HN 1 1
682 1 2 1 1 82 ASN HB3 . 73 . HB1 1 1
683 1 1 1 1 82 ASN H . 73 . HN 1 1
683 1 2 1 1 82 ASN HB2 . 73 . HB2 1 1
684 1 1 1 1 82 ASN QB . 73 . HB# 1 1
684 1 2 1 1 83 GLU H . 74 . HN 1 1
685 1 1 1 1 82 ASN H . 73 . HN 1 1
685 1 2 1 1 82 ASN QD . 73 . HD# 1 1
686 1 1 1 1 82 ASN H . 73 . HN 1 1
686 1 2 1 1 83 GLU H . 74 . HN 1 1
687 1 1 1 1 82 ASN H . 73 . HN 1 1
687 1 2 1 1 84 LEU H . 75 . HN 1 1
688 1 1 1 1 83 GLU HA . 74 . HA 1 1
688 1 2 1 1 84 LEU H . 75 . HN 1 1
689 1 1 1 1 83 GLU H . 74 . HN 1 1
689 1 2 1 1 83 GLU HB3 . 74 . HB1 1 1
690 1 1 1 1 83 GLU H . 74 . HN 1 1
690 1 2 1 1 83 GLU HB2 . 74 . HB2 1 1
691 1 1 1 1 83 GLU HB3 . 74 . HB1 1 1
691 1 2 1 1 84 LEU H . 75 . HN 1 1
692 1 1 1 1 83 GLU HB2 . 74 . HB2 1 1
692 1 2 1 1 84 LEU H . 75 . HN 1 1
693 1 1 1 1 83 GLU QB . 74 . HB# 1 1
693 1 2 1 1 84 LEU H . 75 . HN 1 1
694 1 1 1 1 83 GLU QB . 74 . HB# 1 1
694 1 2 1 1 85 GLY H . 76 . HN 1 1
695 1 1 1 1 83 GLU H . 74 . HN 1 1
695 1 2 1 1 83 GLU QG . 74 . HG# 1 1
696 1 1 1 1 83 GLU QG . 74 . HG# 1 1
696 1 2 1 1 84 LEU H . 75 . HN 1 1
697 1 1 1 1 83 GLU H . 74 . HN 1 1
697 1 2 1 1 84 LEU H . 75 . HN 1 1
698 1 1 1 1 83 GLU H . 74 . HN 1 1
698 1 2 1 1 85 GLY H . 76 . HN 1 1
699 1 1 1 1 84 LEU HA . 75 . HA 1 1
699 1 2 1 1 85 GLY H . 76 . HN 1 1
700 1 1 1 1 84 LEU H . 75 . HN 1 1
700 1 2 1 1 84 LEU HB3 . 75 . HB1 1 1
701 1 1 1 1 84 LEU H . 75 . HN 1 1
701 1 2 1 1 84 LEU HB2 . 75 . HB2 1 1
702 1 1 1 1 84 LEU H . 75 . HN 1 1
702 1 2 1 1 84 LEU MD1 . 75 . HD1# 1 1
703 1 1 1 1 84 LEU H . 75 . HN 1 1
703 1 2 1 1 84 LEU MD2 . 75 . HD2# 1 1
704 1 1 1 1 84 LEU MD1 . 75 . HD1# 1 1
704 1 2 1 1 85 GLY H . 76 . HN 1 1
705 1 1 1 1 84 LEU MD2 . 75 . HD2# 1 1
705 1 2 1 1 85 GLY H . 76 . HN 1 1
706 1 1 1 1 84 LEU H . 75 . HN 1 1
706 1 2 1 1 84 LEU HG . 75 . HG 1 1
707 1 1 1 1 84 LEU HG . 75 . HG 1 1
707 1 2 1 1 85 GLY H . 76 . HN 1 1
708 1 1 1 1 84 LEU H . 75 . HN 1 1
708 1 2 1 1 85 GLY H . 76 . HN 1 1
709 1 1 1 1 84 LEU H . 75 . HN 1 1
709 1 2 1 1 86 ILE H . 77 . HN 1 1
710 1 1 1 1 85 GLY QA . 76 . HA# 1 1
710 1 2 1 1 86 ILE H . 77 . HN 1 1
711 1 1 1 1 85 GLY H . 76 . HN 1 1
711 1 2 1 1 86 ILE H . 77 . HN 1 1
712 1 1 1 1 86 ILE HA . 77 . HA 1 1
712 1 2 1 1 87 THR H . 78 . HN 1 1
713 1 1 1 1 86 ILE H . 77 . HN 1 1
713 1 2 1 1 86 ILE HB . 77 . HB 1 1
714 1 1 1 1 86 ILE H . 77 . HN 1 1
714 1 2 1 1 86 ILE HG13 . 77 . HG11 1 1
715 1 1 1 1 86 ILE H . 77 . HN 1 1
715 1 2 1 1 86 ILE HG12 . 77 . HG12 1 1
716 1 1 1 1 86 ILE H . 77 . HN 1 1
716 1 2 1 1 86 ILE MG . 77 . HG2# 1 1
717 1 1 1 1 86 ILE MG . 77 . HG2# 1 1
717 1 2 1 1 87 THR H . 78 . HN 1 1
718 1 1 1 1 86 ILE MG . 77 . HG2# 1 1
718 1 2 1 1 111 PHE H . 102 . HN 1 1
719 1 1 1 1 86 ILE H . 77 . HN 1 1
719 1 2 1 1 87 THR H . 78 . HN 1 1
720 1 1 1 1 86 ILE MD . 77 . HD1# 1 1
720 1 2 1 1 114 ALA H . 105 . HN 1 1
721 1 1 1 1 87 THR H . 78 . HN 1 1
721 1 2 1 1 87 THR HB . 78 . HB 1 1
722 1 1 1 1 87 THR H . 78 . HN 1 1
722 1 2 1 1 87 THR MG . 78 . HG2# 1 1
723 1 1 1 1 88 PRO HA . 79 . HA 1 1
723 1 2 1 1 89 VAL H . 80 . HN 1 1
724 1 1 1 1 88 PRO HB3 . 79 . HB1 1 1
724 1 2 1 1 89 VAL H . 80 . HN 1 1
725 1 1 1 1 88 PRO HB2 . 79 . HB2 1 1
725 1 2 1 1 89 VAL H . 80 . HN 1 1
726 1 1 1 1 88 PRO QB . 79 . HB# 1 1
726 1 2 1 1 89 VAL H . 80 . HN 1 1
727 1 1 1 1 89 VAL HA . 80 . HA 1 1
727 1 2 1 1 90 VAL H . 81 . HN 1 1
728 1 1 1 1 89 VAL H . 80 . HN 1 1
728 1 2 1 1 89 VAL HB . 80 . HB 1 1
729 1 1 1 1 89 VAL HB . 80 . HB 1 1
729 1 2 1 1 90 VAL H . 81 . HN 1 1
730 1 1 1 1 89 VAL H . 80 . HN 1 1
730 1 2 1 1 89 VAL MG1 . 80 . HG1# 1 1
731 1 1 1 1 89 VAL H . 80 . HN 1 1
731 1 2 1 1 89 VAL MG2 . 80 . HG2# 1 1
732 1 1 1 1 89 VAL MG1 . 80 . HG1# 1 1
732 1 2 1 1 90 VAL H . 81 . HN 1 1
733 1 1 1 1 89 VAL MG2 . 80 . HG2# 1 1
733 1 2 1 1 90 VAL H . 81 . HN 1 1
734 1 1 1 1 89 VAL QG . 80 . HG* 1 1
734 1 2 1 1 107 TYR H . 98 . HN 1 1
735 1 1 1 1 89 VAL H . 80 . HN 1 1
735 1 2 1 1 90 VAL H . 81 . HN 1 1
736 1 1 1 1 89 VAL H . 80 . HN 1 1
736 1 2 1 1 107 TYR QE . 98 . HE# 1 1
737 1 1 1 1 90 VAL HA . 81 . HA 1 1
737 1 2 1 1 91 SER H . 82 . HN 1 1
738 1 1 1 1 90 VAL H . 81 . HN 1 1
738 1 2 1 1 90 VAL HB . 81 . HB 1 1
739 1 1 1 1 90 VAL HB . 81 . HB 1 1
739 1 2 1 1 91 SER H . 82 . HN 1 1
740 1 1 1 1 90 VAL H . 81 . HN 1 1
740 1 2 1 1 90 VAL MG1 . 81 . HG1# 1 1
741 1 1 1 1 90 VAL H . 81 . HN 1 1
741 1 2 1 1 90 VAL MG2 . 81 . HG2# 1 1
742 1 1 1 1 90 VAL MG1 . 81 . HG1# 1 1
742 1 2 1 1 91 SER H . 82 . HN 1 1
743 1 1 1 1 90 VAL MG2 . 81 . HG2# 1 1
743 1 2 1 1 91 SER H . 82 . HN 1 1
744 1 1 1 1 90 VAL QG . 81 . HG* 1 1
744 1 2 1 1 95 VAL H . 86 . HN 1 1
745 1 1 1 1 90 VAL MG1 . 81 . HG1# 1 1
745 1 2 1 1 104 LEU H . 95 . HN 1 1
746 1 1 1 1 90 VAL MG2 . 81 . HG2# 1 1
746 1 2 1 1 104 LEU H . 95 . HN 1 1
747 1 1 1 1 90 VAL H . 81 . HN 1 1
747 1 2 1 1 91 SER H . 82 . HN 1 1
748 1 1 1 1 90 VAL H . 81 . HN 1 1
748 1 2 1 1 107 TYR QD . 98 . HD# 1 1
749 1 1 1 1 90 VAL H . 81 . HN 1 1
749 1 2 1 1 107 TYR QE . 98 . HE# 1 1
750 1 1 1 1 91 SER HA . 82 . HA 1 1
750 1 2 1 1 92 ALA H . 83 . HN 1 1
751 1 1 1 1 91 SER HA . 82 . HA 1 1
751 1 2 1 1 93 GLN H . 84 . HN 1 1
752 1 1 1 1 91 SER H . 82 . HN 1 1
752 1 2 1 1 91 SER HB3 . 82 . HB1 1 1
753 1 1 1 1 91 SER H . 82 . HN 1 1
753 1 2 1 1 91 SER HB2 . 82 . HB2 1 1
754 1 1 1 1 91 SER HB3 . 82 . HB1 1 1
754 1 2 1 1 92 ALA H . 83 . HN 1 1
755 1 1 1 1 91 SER HB2 . 82 . HB2 1 1
755 1 2 1 1 92 ALA H . 83 . HN 1 1
756 1 1 1 1 91 SER QB . 82 . HB# 1 1
756 1 2 1 1 92 ALA H . 83 . HN 1 1
757 1 1 1 1 91 SER QB . 82 . HB# 1 1
757 1 2 1 1 93 GLN H . 84 . HN 1 1
758 1 1 1 1 91 SER QB . 82 . HB# 1 1
758 1 2 1 1 94 ALA H . 85 . HN 1 1
759 1 1 1 1 91 SER H . 82 . HN 1 1
759 1 2 1 1 92 ALA H . 83 . HN 1 1
760 1 1 1 1 91 SER H . 82 . HN 1 1
760 1 2 1 1 93 GLN H . 84 . HN 1 1
761 1 1 1 1 91 SER H . 82 . HN 1 1
761 1 2 1 1 94 ALA H . 85 . HN 1 1
762 1 1 1 1 91 SER H . 82 . HN 1 1
762 1 2 1 1 94 ALA MB . 85 . HB# 1 1
763 1 1 1 1 92 ALA HA . 83 . HA 1 1
763 1 2 1 1 93 GLN H . 84 . HN 1 1
764 1 1 1 1 92 ALA HA . 83 . HA 1 1
764 1 2 1 1 95 VAL H . 86 . HN 1 1
765 1 1 1 1 92 ALA HA . 83 . HA 1 1
765 1 2 1 1 96 VAL H . 87 . HN 1 1
766 1 1 1 1 92 ALA H . 83 . HN 1 1
766 1 2 1 1 92 ALA MB . 83 . HB# 1 1
767 1 1 1 1 92 ALA MB . 83 . HB# 1 1
767 1 2 1 1 93 GLN H . 84 . HN 1 1
768 1 1 1 1 92 ALA H . 83 . HN 1 1
768 1 2 1 1 93 GLN H . 84 . HN 1 1
769 1 1 1 1 92 ALA H . 83 . HN 1 1
769 1 2 1 1 94 ALA H . 85 . HN 1 1
770 1 1 1 1 93 GLN HA . 84 . HA 1 1
770 1 2 1 1 94 ALA H . 85 . HN 1 1
771 1 1 1 1 93 GLN HA . 84 . HA 1 1
771 1 2 1 1 95 VAL H . 86 . HN 1 1
772 1 1 1 1 93 GLN HA . 84 . HA 1 1
772 1 2 1 1 96 VAL H . 87 . HN 1 1
773 1 1 1 1 93 GLN HA . 84 . HA 1 1
773 1 2 1 1 97 ALA H . 88 . HN 1 1
774 1 1 1 1 93 GLN H . 84 . HN 1 1
774 1 2 1 1 93 GLN HB3 . 84 . HB1 1 1
775 1 1 1 1 93 GLN H . 84 . HN 1 1
775 1 2 1 1 93 GLN HB2 . 84 . HB2 1 1
776 1 1 1 1 93 GLN HB3 . 84 . HB1 1 1
776 1 2 1 1 94 ALA H . 85 . HN 1 1
777 1 1 1 1 93 GLN HB2 . 84 . HB2 1 1
777 1 2 1 1 94 ALA H . 85 . HN 1 1
778 1 1 1 1 93 GLN QB . 84 . HB# 1 1
778 1 2 1 1 94 ALA H . 85 . HN 1 1
779 1 1 1 1 93 GLN H . 84 . HN 1 1
779 1 2 1 1 93 GLN HG3 . 84 . HG1 1 1
780 1 1 1 1 93 GLN H . 84 . HN 1 1
780 1 2 1 1 93 GLN HG2 . 84 . HG2 1 1
781 1 1 1 1 93 GLN QG . 84 . HG# 1 1
781 1 2 1 1 94 ALA H . 85 . HN 1 1
782 1 1 1 1 93 GLN H . 84 . HN 1 1
782 1 2 1 1 94 ALA H . 85 . HN 1 1
783 1 1 1 1 93 GLN H . 84 . HN 1 1
783 1 2 1 1 95 VAL H . 86 . HN 1 1
784 1 1 1 1 94 ALA HA . 85 . HA 1 1
784 1 2 1 1 95 VAL H . 86 . HN 1 1
785 1 1 1 1 94 ALA HA . 85 . HA 1 1
785 1 2 1 1 96 VAL H . 87 . HN 1 1
786 1 1 1 1 94 ALA HA . 85 . HA 1 1
786 1 2 1 1 97 ALA H . 88 . HN 1 1
787 1 1 1 1 94 ALA HA . 85 . HA 1 1
787 1 2 1 1 98 GLY H . 89 . HN 1 1
788 1 1 1 1 94 ALA HA . 85 . HA 1 1
788 1 2 1 1 99 SER H . 90 . HN 1 1
789 1 1 1 1 94 ALA H . 85 . HN 1 1
789 1 2 1 1 94 ALA MB . 85 . HB# 1 1
790 1 1 1 1 94 ALA MB . 85 . HB# 1 1
790 1 2 1 1 95 VAL H . 86 . HN 1 1
791 1 1 1 1 94 ALA MB . 85 . HB# 1 1
791 1 2 1 1 100 ASP H . 91 . HN 1 1
792 1 1 1 1 94 ALA H . 85 . HN 1 1
792 1 2 1 1 95 VAL H . 86 . HN 1 1
793 1 1 1 1 94 ALA H . 85 . HN 1 1
793 1 2 1 1 95 VAL QG . 86 . HG* 1 1
794 1 1 1 1 94 ALA H . 85 . HN 1 1
794 1 2 1 1 96 VAL H . 87 . HN 1 1
795 1 1 1 1 95 VAL HA . 86 . HA 1 1
795 1 2 1 1 96 VAL H . 87 . HN 1 1
796 1 1 1 1 95 VAL HA . 86 . HA 1 1
796 1 2 1 1 98 GLY H . 89 . HN 1 1
797 1 1 1 1 95 VAL H . 86 . HN 1 1
797 1 2 1 1 95 VAL HB . 86 . HB 1 1
798 1 1 1 1 95 VAL H . 86 . HN 1 1
798 1 2 1 1 95 VAL MG1 . 86 . HG1# 1 1
799 1 1 1 1 95 VAL H . 86 . HN 1 1
799 1 2 1 1 95 VAL MG2 . 86 . HG2# 1 1
800 1 1 1 1 95 VAL H . 86 . HN 1 1
800 1 2 1 1 95 VAL QG . 86 . HG* 1 1
801 1 1 1 1 95 VAL H . 86 . HN 1 1
801 1 2 1 1 96 VAL H . 87 . HN 1 1
802 1 1 1 1 96 VAL HA . 87 . HA 1 1
802 1 2 1 1 97 ALA H . 88 . HN 1 1
803 1 1 1 1 96 VAL H . 87 . HN 1 1
803 1 2 1 1 96 VAL HB . 87 . HB 1 1
804 1 1 1 1 96 VAL HB . 87 . HB 1 1
804 1 2 1 1 97 ALA H . 88 . HN 1 1
805 1 1 1 1 96 VAL H . 87 . HN 1 1
805 1 2 1 1 96 VAL MG1 . 87 . HG1# 1 1
806 1 1 1 1 96 VAL H . 87 . HN 1 1
806 1 2 1 1 96 VAL MG2 . 87 . HG2# 1 1
807 1 1 1 1 96 VAL MG1 . 87 . HG1# 1 1
807 1 2 1 1 97 ALA H . 88 . HN 1 1
808 1 1 1 1 96 VAL MG2 . 87 . HG2# 1 1
808 1 2 1 1 97 ALA H . 88 . HN 1 1
809 1 1 1 1 96 VAL H . 87 . HN 1 1
809 1 2 1 1 97 ALA H . 88 . HN 1 1
810 1 1 1 1 96 VAL H . 87 . HN 1 1
810 1 2 1 1 98 GLY H . 89 . HN 1 1
811 1 1 1 1 97 ALA HA . 88 . HA 1 1
811 1 2 1 1 98 GLY H . 89 . HN 1 1
812 1 1 1 1 97 ALA H . 88 . HN 1 1
812 1 2 1 1 97 ALA MB . 88 . HB# 1 1
813 1 1 1 1 97 ALA MB . 88 . HB# 1 1
813 1 2 1 1 98 GLY H . 89 . HN 1 1
814 1 1 1 1 97 ALA MB . 88 . HB# 1 1
814 1 2 1 1 99 SER H . 90 . HN 1 1
815 1 1 1 1 97 ALA H . 88 . HN 1 1
815 1 2 1 1 98 GLY H . 89 . HN 1 1
816 1 1 1 1 98 GLY QA . 89 . HA# 1 1
816 1 2 1 1 99 SER H . 90 . HN 1 1
817 1 1 1 1 98 GLY QA . 89 . HA# 1 1
817 1 2 1 1 100 ASP H . 91 . HN 1 1
818 1 1 1 1 98 GLY H . 89 . HN 1 1
818 1 2 1 1 99 SER H . 90 . HN 1 1
819 1 1 1 1 99 SER HA . 90 . HA 1 1
819 1 2 1 1 100 ASP H . 91 . HN 1 1
820 1 1 1 1 99 SER HB3 . 90 . HB1 1 1
820 1 2 1 1 100 ASP H . 91 . HN 1 1
821 1 1 1 1 99 SER HB2 . 90 . HB2 1 1
821 1 2 1 1 100 ASP H . 91 . HN 1 1
822 1 1 1 1 99 SER H . 90 . HN 1 1
822 1 2 1 1 100 ASP H . 91 . HN 1 1
823 1 1 1 1 100 ASP HA . 91 . HA 1 1
823 1 2 1 1 102 LEU H . 93 . HN 1 1
824 1 1 1 1 100 ASP HA . 91 . HA 1 1
824 1 2 1 1 103 GLY H . 94 . HN 1 1
825 1 1 1 1 100 ASP H . 91 . HN 1 1
825 1 2 1 1 100 ASP HB3 . 91 . HB1 1 1
826 1 1 1 1 100 ASP H . 91 . HN 1 1
826 1 2 1 1 100 ASP HB2 . 91 . HB2 1 1
827 1 1 1 1 100 ASP H . 91 . HN 1 1
827 1 2 1 1 100 ASP QB . 91 . HB# 1 1
828 1 1 1 1 100 ASP QB . 91 . HB# 1 1
828 1 2 1 1 102 LEU H . 93 . HN 1 1
829 1 1 1 1 100 ASP H . 91 . HN 1 1
829 1 2 1 1 101 PRO HD3 . 92 . HD1 1 1
830 1 1 1 1 100 ASP H . 91 . HN 1 1
830 1 2 1 1 101 PRO HD2 . 92 . HD2 1 1
831 1 1 1 1 100 ASP H . 91 . HN 1 1
831 1 2 1 1 101 PRO QD . 92 . HD# 1 1
832 1 1 1 1 100 ASP H . 91 . HN 1 1
832 1 2 1 1 102 LEU H . 93 . HN 1 1
833 1 1 1 1 101 PRO HA . 92 . HA 1 1
833 1 2 1 1 102 LEU H . 93 . HN 1 1
834 1 1 1 1 101 PRO HA . 92 . HA 1 1
834 1 2 1 1 104 LEU H . 95 . HN 1 1
835 1 1 1 1 101 PRO HA . 92 . HA 1 1
835 1 2 1 1 105 ILE H . 96 . HN 1 1
836 1 1 1 1 101 PRO HD3 . 92 . HD1 1 1
836 1 2 1 1 102 LEU H . 93 . HN 1 1
837 1 1 1 1 101 PRO HD2 . 92 . HD2 1 1
837 1 2 1 1 102 LEU H . 93 . HN 1 1
838 1 1 1 1 101 PRO QD . 92 . HD# 1 1
838 1 2 1 1 102 LEU H . 93 . HN 1 1
839 1 1 1 1 102 LEU HA . 93 . HA 1 1
839 1 2 1 1 103 GLY H . 94 . HN 1 1
840 1 1 1 1 102 LEU HA . 93 . HA 1 1
840 1 2 1 1 105 ILE H . 96 . HN 1 1
841 1 1 1 1 102 LEU H . 93 . HN 1 1
841 1 2 1 1 102 LEU HB3 . 93 . HB1 1 1
842 1 1 1 1 102 LEU H . 93 . HN 1 1
842 1 2 1 1 102 LEU HB2 . 93 . HB2 1 1
843 1 1 1 1 102 LEU HB3 . 93 . HB1 1 1
843 1 2 1 1 103 GLY H . 94 . HN 1 1
844 1 1 1 1 102 LEU HB2 . 93 . HB2 1 1
844 1 2 1 1 103 GLY H . 94 . HN 1 1
845 1 1 1 1 102 LEU H . 93 . HN 1 1
845 1 2 1 1 102 LEU MD1 . 93 . HD1# 1 1
846 1 1 1 1 102 LEU H . 93 . HN 1 1
846 1 2 1 1 102 LEU MD2 . 93 . HD2# 1 1
847 1 1 1 1 102 LEU QD . 93 . HD* 1 1
847 1 2 1 1 103 GLY H . 94 . HN 1 1
848 1 1 1 1 102 LEU H . 93 . HN 1 1
848 1 2 1 1 102 LEU HG . 93 . HG 1 1
849 1 1 1 1 102 LEU HG . 93 . HG 1 1
849 1 2 1 1 103 GLY H . 94 . HN 1 1
850 1 1 1 1 102 LEU H . 93 . HN 1 1
850 1 2 1 1 103 GLY H . 94 . HN 1 1
851 1 1 1 1 102 LEU H . 93 . HN 1 1
851 1 2 1 1 104 LEU H . 95 . HN 1 1
852 1 1 1 1 103 GLY QA . 94 . HA# 1 1
852 1 2 1 1 106 ALA H . 97 . HN 1 1
853 1 1 1 1 103 GLY HA3 . 94 . HA1 1 1
853 1 2 1 1 104 LEU H . 95 . HN 1 1
854 1 1 1 1 103 GLY HA2 . 94 . HA2 1 1
854 1 2 1 1 104 LEU H . 95 . HN 1 1
855 1 1 1 1 103 GLY H . 94 . HN 1 1
855 1 2 1 1 104 LEU H . 95 . HN 1 1
856 1 1 1 1 103 GLY H . 94 . HN 1 1
856 1 2 1 1 104 LEU QB . 95 . HB# 1 1
857 1 1 1 1 103 GLY H . 94 . HN 1 1
857 1 2 1 1 104 LEU QD . 95 . HD* 1 1
858 1 1 1 1 103 GLY H . 94 . HN 1 1
858 1 2 1 1 105 ILE H . 96 . HN 1 1
859 1 1 1 1 104 LEU HA . 95 . HA 1 1
859 1 2 1 1 105 ILE H . 96 . HN 1 1
860 1 1 1 1 104 LEU HA . 95 . HA 1 1
860 1 2 1 1 106 ALA H . 97 . HN 1 1
861 1 1 1 1 104 LEU HA . 95 . HA 1 1
861 1 2 1 1 107 TYR H . 98 . HN 1 1
862 1 1 1 1 104 LEU H . 95 . HN 1 1
862 1 2 1 1 104 LEU HB3 . 95 . HB1 1 1
863 1 1 1 1 104 LEU H . 95 . HN 1 1
863 1 2 1 1 104 LEU HB2 . 95 . HB2 1 1
864 1 1 1 1 104 LEU HB3 . 95 . HB1 1 1
864 1 2 1 1 105 ILE H . 96 . HN 1 1
865 1 1 1 1 104 LEU HB2 . 95 . HB2 1 1
865 1 2 1 1 105 ILE H . 96 . HN 1 1
866 1 1 1 1 104 LEU H . 95 . HN 1 1
866 1 2 1 1 104 LEU MD1 . 95 . HD1# 1 1
867 1 1 1 1 104 LEU H . 95 . HN 1 1
867 1 2 1 1 104 LEU MD2 . 95 . HD2# 1 1
868 1 1 1 1 104 LEU H . 95 . HN 1 1
868 1 2 1 1 104 LEU HG . 95 . HG 1 1
869 1 1 1 1 104 LEU H . 95 . HN 1 1
869 1 2 1 1 105 ILE H . 96 . HN 1 1
870 1 1 1 1 104 LEU H . 95 . HN 1 1
870 1 2 1 1 106 ALA H . 97 . HN 1 1
871 1 1 1 1 105 ILE HA . 96 . HA 1 1
871 1 2 1 1 106 ALA H . 97 . HN 1 1
872 1 1 1 1 105 ILE HA . 96 . HA 1 1
872 1 2 1 1 108 LEU H . 99 . HN 1 1
873 1 1 1 1 105 ILE HA . 96 . HA 1 1
873 1 2 1 1 109 SER H . 100 . HN 1 1
874 1 1 1 1 105 ILE H . 96 . HN 1 1
874 1 2 1 1 105 ILE HB . 96 . HB 1 1
875 1 1 1 1 105 ILE HB . 96 . HB 1 1
875 1 2 1 1 106 ALA H . 97 . HN 1 1
876 1 1 1 1 105 ILE H . 96 . HN 1 1
876 1 2 1 1 105 ILE MD . 96 . HD1# 1 1
877 1 1 1 1 105 ILE H . 96 . HN 1 1
877 1 2 1 1 105 ILE HG13 . 96 . HG11 1 1
878 1 1 1 1 105 ILE H . 96 . HN 1 1
878 1 2 1 1 105 ILE HG12 . 96 . HG12 1 1
879 1 1 1 1 105 ILE H . 96 . HN 1 1
879 1 2 1 1 105 ILE MG . 96 . HG2# 1 1
880 1 1 1 1 105 ILE QG . 96 . HG1# 1 1
880 1 2 1 1 106 ALA H . 97 . HN 1 1
881 1 1 1 1 105 ILE MG . 96 . HG2# 1 1
881 1 2 1 1 106 ALA H . 97 . HN 1 1
882 1 1 1 1 105 ILE MG . 96 . HG2# 1 1
882 1 2 1 1 109 SER H . 100 . HN 1 1
883 1 1 1 1 105 ILE H . 96 . HN 1 1
883 1 2 1 1 106 ALA H . 97 . HN 1 1
884 1 1 1 1 105 ILE H . 96 . HN 1 1
884 1 2 1 1 107 TYR H . 98 . HN 1 1
885 1 1 1 1 106 ALA HA . 97 . HA 1 1
885 1 2 1 1 107 TYR H . 98 . HN 1 1
886 1 1 1 1 106 ALA HA . 97 . HA 1 1
886 1 2 1 1 109 SER H . 100 . HN 1 1
887 1 1 1 1 106 ALA H . 97 . HN 1 1
887 1 2 1 1 106 ALA MB . 97 . HB# 1 1
888 1 1 1 1 106 ALA MB . 97 . HB# 1 1
888 1 2 1 1 107 TYR H . 98 . HN 1 1
889 1 1 1 1 106 ALA H . 97 . HN 1 1
889 1 2 1 1 107 TYR H . 98 . HN 1 1
890 1 1 1 1 106 ALA H . 97 . HN 1 1
890 1 2 1 1 108 LEU H . 99 . HN 1 1
891 1 1 1 1 107 TYR HA . 98 . HA 1 1
891 1 2 1 1 108 LEU H . 99 . HN 1 1
892 1 1 1 1 107 TYR HA . 98 . HA 1 1
892 1 2 1 1 109 SER H . 100 . HN 1 1
893 1 1 1 1 107 TYR HA . 98 . HA 1 1
893 1 2 1 1 110 HIS H . 101 . HN 1 1
894 1 1 1 1 107 TYR H . 98 . HN 1 1
894 1 2 1 1 107 TYR HB3 . 98 . HB1 1 1
895 1 1 1 1 107 TYR H . 98 . HN 1 1
895 1 2 1 1 107 TYR HB2 . 98 . HB2 1 1
896 1 1 1 1 107 TYR HB3 . 98 . HB1 1 1
896 1 2 1 1 108 LEU H . 99 . HN 1 1
897 1 1 1 1 107 TYR HB2 . 98 . HB2 1 1
897 1 2 1 1 108 LEU H . 99 . HN 1 1
898 1 1 1 1 107 TYR QB . 98 . HB# 1 1
898 1 2 1 1 108 LEU H . 99 . HN 1 1
899 1 1 1 1 107 TYR QD . 98 . HD# 1 1
899 1 2 1 1 108 LEU H . 99 . HN 1 1
900 1 1 1 1 107 TYR QD . 98 . HD# 1 1
900 1 2 1 1 111 PHE H . 102 . HN 1 1
901 1 1 1 1 107 TYR H . 98 . HN 1 1
901 1 2 1 1 107 TYR QD . 98 . HD# 1 1
902 1 1 1 1 107 TYR H . 98 . HN 1 1
902 1 2 1 1 108 LEU H . 99 . HN 1 1
903 1 1 1 1 107 TYR H . 98 . HN 1 1
903 1 2 1 1 108 LEU QD . 99 . HD* 1 1
904 1 1 1 1 107 TYR H . 98 . HN 1 1
904 1 2 1 1 109 SER H . 100 . HN 1 1
905 1 1 1 1 108 LEU HA . 99 . HA 1 1
905 1 2 1 1 109 SER H . 100 . HN 1 1
906 1 1 1 1 108 LEU HA . 99 . HA 1 1
906 1 2 1 1 111 PHE H . 102 . HN 1 1
907 1 1 1 1 108 LEU HA . 99 . HA 1 1
907 1 2 1 1 112 HIS H . 103 . HN 1 1
908 1 1 1 1 108 LEU H . 99 . HN 1 1
908 1 2 1 1 108 LEU HB3 . 99 . HB1 1 1
909 1 1 1 1 108 LEU H . 99 . HN 1 1
909 1 2 1 1 108 LEU HB2 . 99 . HB2 1 1
910 1 1 1 1 108 LEU HB3 . 99 . HB1 1 1
910 1 2 1 1 109 SER H . 100 . HN 1 1
911 1 1 1 1 108 LEU HB2 . 99 . HB2 1 1
911 1 2 1 1 109 SER H . 100 . HN 1 1
912 1 1 1 1 108 LEU H . 99 . HN 1 1
912 1 2 1 1 108 LEU MD1 . 99 . HD1# 1 1
913 1 1 1 1 108 LEU H . 99 . HN 1 1
913 1 2 1 1 108 LEU MD2 . 99 . HD2# 1 1
914 1 1 1 1 108 LEU QD . 99 . HD* 1 1
914 1 2 1 1 109 SER H . 100 . HN 1 1
915 1 1 1 1 108 LEU H . 99 . HN 1 1
915 1 2 1 1 108 LEU HG . 99 . HG 1 1
916 1 1 1 1 108 LEU HG . 99 . HG 1 1
916 1 2 1 1 109 SER H . 100 . HN 1 1
917 1 1 1 1 108 LEU H . 99 . HN 1 1
917 1 2 1 1 109 SER H . 100 . HN 1 1
918 1 1 1 1 108 LEU H . 99 . HN 1 1
918 1 2 1 1 110 HIS H . 101 . HN 1 1
919 1 1 1 1 109 SER HA . 100 . HA 1 1
919 1 2 1 1 110 HIS H . 101 . HN 1 1
920 1 1 1 1 109 SER HA . 100 . HA 1 1
920 1 2 1 1 112 HIS H . 103 . HN 1 1
921 1 1 1 1 109 SER HA . 100 . HA 1 1
921 1 2 1 1 113 SER H . 104 . HN 1 1
922 1 1 1 1 109 SER H . 100 . HN 1 1
922 1 2 1 1 109 SER HB3 . 100 . HB1 1 1
923 1 1 1 1 109 SER H . 100 . HN 1 1
923 1 2 1 1 109 SER HB2 . 100 . HB2 1 1
924 1 1 1 1 109 SER QB . 100 . HB# 1 1
924 1 2 1 1 110 HIS H . 101 . HN 1 1
925 1 1 1 1 109 SER H . 100 . HN 1 1
925 1 2 1 1 110 HIS H . 101 . HN 1 1
926 1 1 1 1 110 HIS HA . 101 . HA 1 1
926 1 2 1 1 111 PHE H . 102 . HN 1 1
927 1 1 1 1 110 HIS HA . 101 . HA 1 1
927 1 2 1 1 113 SER H . 104 . HN 1 1
928 1 1 1 1 110 HIS HA . 101 . HA 1 1
928 1 2 1 1 114 ALA H . 105 . HN 1 1
929 1 1 1 1 110 HIS H . 101 . HN 1 1
929 1 2 1 1 110 HIS HB3 . 101 . HB1 1 1
930 1 1 1 1 110 HIS H . 101 . HN 1 1
930 1 2 1 1 110 HIS HB2 . 101 . HB2 1 1
931 1 1 1 1 110 HIS HB3 . 101 . HB1 1 1
931 1 2 1 1 111 PHE H . 102 . HN 1 1
932 1 1 1 1 110 HIS HB2 . 101 . HB2 1 1
932 1 2 1 1 111 PHE H . 102 . HN 1 1
933 1 1 1 1 110 HIS HD1 . 101 . HD1 1 1
933 1 2 1 1 114 ALA H . 105 . HN 1 1
934 1 1 1 1 110 HIS H . 101 . HN 1 1
934 1 2 1 1 111 PHE H . 102 . HN 1 1
935 1 1 1 1 110 HIS H . 101 . HN 1 1
935 1 2 1 1 111 PHE QB . 102 . HB# 1 1
936 1 1 1 1 110 HIS H . 101 . HN 1 1
936 1 2 1 1 112 HIS H . 103 . HN 1 1
937 1 1 1 1 111 PHE HA . 102 . HA 1 1
937 1 2 1 1 112 HIS H . 103 . HN 1 1
938 1 1 1 1 111 PHE HA . 102 . HA 1 1
938 1 2 1 1 114 ALA H . 105 . HN 1 1
939 1 1 1 1 111 PHE H . 102 . HN 1 1
939 1 2 1 1 111 PHE HB3 . 102 . HB1 1 1
940 1 1 1 1 111 PHE H . 102 . HN 1 1
940 1 2 1 1 111 PHE HB2 . 102 . HB2 1 1
941 1 1 1 1 111 PHE HB3 . 102 . HB1 1 1
941 1 2 1 1 112 HIS H . 103 . HN 1 1
942 1 1 1 1 111 PHE HB2 . 102 . HB2 1 1
942 1 2 1 1 112 HIS H . 103 . HN 1 1
943 1 1 1 1 111 PHE QD . 102 . HD# 1 1
943 1 2 1 1 112 HIS H . 103 . HN 1 1
944 1 1 1 1 111 PHE H . 102 . HN 1 1
944 1 2 1 1 111 PHE QD . 102 . HD# 1 1
945 1 1 1 1 111 PHE H . 102 . HN 1 1
945 1 2 1 1 112 HIS H . 103 . HN 1 1
946 1 1 1 1 111 PHE H . 102 . HN 1 1
946 1 2 1 1 112 HIS QB . 103 . HB# 1 1
947 1 1 1 1 112 HIS HA . 103 . HA 1 1
947 1 2 1 1 113 SER H . 104 . HN 1 1
948 1 1 1 1 112 HIS HA . 103 . HA 1 1
948 1 2 1 1 115 PHE H . 106 . HN 1 1
949 1 1 1 1 112 HIS HA . 103 . HA 1 1
949 1 2 1 1 116 LYS H . 107 . HN 1 1
950 1 1 1 1 112 HIS H . 103 . HN 1 1
950 1 2 1 1 112 HIS HB3 . 103 . HB1 1 1
951 1 1 1 1 112 HIS H . 103 . HN 1 1
951 1 2 1 1 112 HIS HB2 . 103 . HB2 1 1
952 1 1 1 1 112 HIS HB3 . 103 . HB1 1 1
952 1 2 1 1 113 SER H . 104 . HN 1 1
953 1 1 1 1 112 HIS HB2 . 103 . HB2 1 1
953 1 2 1 1 113 SER H . 104 . HN 1 1
954 1 1 1 1 112 HIS H . 103 . HN 1 1
954 1 2 1 1 113 SER H . 104 . HN 1 1
955 1 1 1 1 112 HIS H . 103 . HN 1 1
955 1 2 1 1 114 ALA H . 105 . HN 1 1
956 1 1 1 1 113 SER HA . 104 . HA 1 1
956 1 2 1 1 114 ALA H . 105 . HN 1 1
957 1 1 1 1 113 SER HA . 104 . HA 1 1
957 1 2 1 1 116 LYS H . 107 . HN 1 1
958 1 1 1 1 113 SER H . 104 . HN 1 1
958 1 2 1 1 113 SER HB3 . 104 . HB1 1 1
959 1 1 1 1 113 SER H . 104 . HN 1 1
959 1 2 1 1 113 SER HB2 . 104 . HB2 1 1
960 1 1 1 1 113 SER HB3 . 104 . HB1 1 1
960 1 2 1 1 114 ALA H . 105 . HN 1 1
961 1 1 1 1 113 SER HB2 . 104 . HB2 1 1
961 1 2 1 1 114 ALA H . 105 . HN 1 1
962 1 1 1 1 113 SER H . 104 . HN 1 1
962 1 2 1 1 114 ALA H . 105 . HN 1 1
963 1 1 1 1 113 SER H . 104 . HN 1 1
963 1 2 1 1 115 PHE H . 106 . HN 1 1
964 1 1 1 1 114 ALA HA . 105 . HA 1 1
964 1 2 1 1 115 PHE H . 106 . HN 1 1
965 1 1 1 1 114 ALA HA . 105 . HA 1 1
965 1 2 1 1 117 SER H . 108 . HN 1 1
966 1 1 1 1 114 ALA H . 105 . HN 1 1
966 1 2 1 1 114 ALA MB . 105 . HB# 1 1
967 1 1 1 1 114 ALA MB . 105 . HB# 1 1
967 1 2 1 1 115 PHE H . 106 . HN 1 1
968 1 1 1 1 114 ALA H . 105 . HN 1 1
968 1 2 1 1 115 PHE H . 106 . HN 1 1
969 1 1 1 1 114 ALA H . 105 . HN 1 1
969 1 2 1 1 115 PHE QD . 106 . HD1 1 1
970 1 1 1 1 114 ALA H . 105 . HN 1 1
970 1 2 1 1 116 LYS H . 107 . HN 1 1
971 1 1 1 1 115 PHE HA . 106 . HA 1 1
971 1 2 1 1 116 LYS H . 107 . HN 1 1
972 1 1 1 1 115 PHE HA . 106 . HA 1 1
972 1 2 1 1 117 SER H . 108 . HN 1 1
973 1 1 1 1 115 PHE HA . 106 . HA 1 1
973 1 2 1 1 118 MET H . 109 . HN 1 1
974 1 1 1 1 115 PHE H . 106 . HN 1 1
974 1 2 1 1 115 PHE HB3 . 106 . HB1 1 1
975 1 1 1 1 115 PHE H . 106 . HN 1 1
975 1 2 1 1 115 PHE HB2 . 106 . HB2 1 1
976 1 1 1 1 115 PHE QB . 106 . HB# 1 1
976 1 2 1 1 116 LYS H . 107 . HN 1 1
977 1 1 1 1 115 PHE H . 106 . HN 1 1
977 1 2 1 1 115 PHE QD . 106 . HD1 1 1
978 1 1 1 1 115 PHE QD . 106 . HD# 1 1
978 1 2 1 1 116 LYS H . 107 . HN 1 1
979 1 1 1 1 115 PHE H . 106 . HN 1 1
979 1 2 1 1 116 LYS H . 107 . HN 1 1
980 1 1 1 1 115 PHE H . 106 . HN 1 1
980 1 2 1 1 116 LYS QB . 107 . HB# 1 1
981 1 1 1 1 115 PHE H . 106 . HN 1 1
981 1 2 1 1 117 SER H . 108 . HN 1 1
982 1 1 1 1 116 LYS HA . 107 . HA 1 1
982 1 2 1 1 117 SER H . 108 . HN 1 1
983 1 1 1 1 116 LYS H . 107 . HN 1 1
983 1 2 1 1 116 LYS HB3 . 107 . HB1 1 1
984 1 1 1 1 116 LYS H . 107 . HN 1 1
984 1 2 1 1 116 LYS HB2 . 107 . HB2 1 1
985 1 1 1 1 116 LYS HB3 . 107 . HB1 1 1
985 1 2 1 1 117 SER H . 108 . HN 1 1
986 1 1 1 1 116 LYS HB2 . 107 . HB2 1 1
986 1 2 1 1 117 SER H . 108 . HN 1 1
987 1 1 1 1 116 LYS H . 107 . HN 1 1
987 1 2 1 1 116 LYS HG3 . 107 . HG1 1 1
988 1 1 1 1 116 LYS H . 107 . HN 1 1
988 1 2 1 1 116 LYS HG2 . 107 . HG2 1 1
989 1 1 1 1 116 LYS QG . 107 . HG# 1 1
989 1 2 1 1 117 SER H . 108 . HN 1 1
990 1 1 1 1 116 LYS QD . 107 . HD# 1 1
990 1 2 1 1 117 SER H . 108 . HN 1 1
991 1 1 1 1 116 LYS H . 107 . HN 1 1
991 1 2 1 1 117 SER H . 108 . HN 1 1
992 1 1 1 1 116 LYS H . 107 . HN 1 1
992 1 2 1 1 118 MET H . 109 . HN 1 1
993 1 1 1 1 117 SER HA . 108 . HA 1 1
993 1 2 1 1 118 MET H . 109 . HN 1 1
994 1 1 1 1 117 SER H . 108 . HN 1 1
994 1 2 1 1 117 SER HB3 . 108 . HB1 1 1
995 1 1 1 1 117 SER H . 108 . HN 1 1
995 1 2 1 1 117 SER HB2 . 108 . HB2 1 1
996 1 1 1 1 117 SER H . 108 . HN 1 1
996 1 2 1 1 118 MET H . 109 . HN 1 1
997 1 1 1 1 118 MET H . 109 . HN 1 1
997 1 2 1 1 118 MET HB3 . 109 . HB1 1 1
998 1 1 1 1 118 MET H . 109 . HN 1 1
998 1 2 1 1 118 MET HB2 . 109 . HB2 1 1
999 1 1 1 1 118 MET H . 109 . HN 1 1
999 1 2 1 1 118 MET QG . 109 . HG# 1 1
1000 1 1 1 1 11 SER HA . 2 . HA 1 1
1000 1 2 1 1 14 THR MG . 5 . HG2# 1 1
1001 1 1 1 1 12 ALA HA . 3 . HA 1 1
1001 1 2 1 1 15 GLN HB3 . 6 . HB1 1 1
1002 1 1 1 1 12 ALA HA . 3 . HA 1 1
1002 1 2 1 1 15 GLN HB2 . 6 . HB2 1 1
1003 1 1 1 1 12 ALA HA . 3 . HA 1 1
1003 1 2 1 1 15 GLN QB . 6 . HB# 1 1
1004 1 1 1 1 13 GLY QA . 4 . HA# 1 1
1004 1 2 1 1 14 THR HA . 5 . HA 1 1
1005 1 1 1 1 13 GLY QA . 4 . HA# 1 1
1005 1 2 1 1 16 GLU QB . 7 . HB# 1 1
1006 1 1 1 1 14 THR HA . 5 . HA 1 1
1006 1 2 1 1 17 GLU QB . 8 . HB# 1 1
1007 1 1 1 1 14 THR HA . 5 . HA 1 1
1007 1 2 1 1 14 THR MG . 5 . HG2# 1 1
1008 1 1 1 1 14 THR HA . 5 . HA 1 1
1008 1 2 1 1 18 LEU QD . 9 . HD* 1 1
1009 1 1 1 1 14 THR MG . 5 . HG2# 1 1
1009 1 2 1 1 17 GLU QG . 8 . HG# 1 1
1010 1 1 1 1 15 GLN HA . 6 . HA 1 1
1010 1 2 1 1 18 LEU QB . 9 . HB# 1 1
1011 1 1 1 1 15 GLN QB . 6 . HB# 1 1
1011 1 2 1 1 105 ILE MG . 96 . HG2# 1 1
1012 1 1 1 1 16 GLU HA . 7 . HA 1 1
1012 1 2 1 1 16 GLU QG . 7 . HG# 1 1
1013 1 1 1 1 16 GLU HA . 7 . HA 1 1
1013 1 2 1 1 19 LEU QB . 10 . HB# 1 1
1014 1 1 1 1 16 GLU QG . 7 . HG# 1 1
1014 1 2 1 1 19 LEU QD . 10 . HD* 1 1
1015 1 1 1 1 17 GLU HA . 8 . HA 1 1
1015 1 2 1 1 20 ARG QB . 11 . HB# 1 1
1016 1 1 1 1 17 GLU QG . 8 . HG# 1 1
1016 1 2 1 1 18 LEU HG . 9 . HG 1 1
1017 1 1 1 1 17 GLU QG . 8 . HG# 1 1
1017 1 2 1 1 19 LEU QB . 10 . HB# 1 1
1018 1 1 1 1 17 GLU QB . 8 . HB# 1 1
1018 1 2 1 1 20 ARG QG . 11 . HG# 1 1
1019 1 1 1 1 17 GLU HA . 8 . HA 1 1
1019 1 2 1 1 20 ARG QD . 11 . HD# 1 1
1020 1 1 1 1 18 LEU HA . 9 . HA 1 1
1020 1 2 1 1 18 LEU MD1 . 9 . HD1# 1 1
1021 1 1 1 1 18 LEU HA . 9 . HA 1 1
1021 1 2 1 1 18 LEU MD2 . 9 . HD2# 1 1
1022 1 1 1 1 18 LEU HB3 . 9 . HB1 1 1
1022 1 2 1 1 18 LEU QD . 9 . HD* 1 1
1023 1 1 1 1 18 LEU HB2 . 9 . HB2 1 1
1023 1 2 1 1 18 LEU QD . 9 . HD* 1 1
1024 1 1 1 1 18 LEU QB . 9 . HB# 1 1
1024 1 2 1 1 18 LEU QD . 9 . HD* 1 1
1025 1 1 1 1 18 LEU HA . 9 . HA 1 1
1025 1 2 1 1 21 TRP QB . 12 . HB# 1 1
1026 1 1 1 1 18 LEU HG . 9 . HG 1 1
1026 1 2 1 1 105 ILE MD . 96 . HD1# 1 1
1027 1 1 1 1 18 LEU MD2 . 9 . HD2# 1 1
1027 1 2 1 1 108 LEU MD1 . 99 . HD1# 1 1
1028 1 1 1 1 18 LEU MD2 . 9 . HD2# 1 1
1028 1 2 1 1 108 LEU MD2 . 99 . HD2# 1 1
1029 1 1 1 1 18 LEU MD1 . 9 . HD1# 1 1
1029 1 2 1 1 108 LEU MD1 . 99 . HD1# 1 1
1030 1 1 1 1 18 LEU MD1 . 9 . HD1# 1 1
1030 1 2 1 1 108 LEU MD2 . 99 . HD2# 1 1
1031 1 1 1 1 18 LEU QD . 9 . HD* 1 1
1031 1 2 1 1 108 LEU QD . 99 . HD* 1 1
1032 1 1 1 1 18 LEU QD . 9 . HD* 1 1
1032 1 2 1 1 109 SER HA . 100 . HA 1 1
1033 1 1 1 1 18 LEU QD . 9 . HD* 1 1
1033 1 2 1 1 112 HIS HB3 . 103 . HB1 1 1
1034 1 1 1 1 18 LEU QD . 9 . HD* 1 1
1034 1 2 1 1 112 HIS HB2 . 103 . HB2 1 1
1035 1 1 1 1 18 LEU QD . 9 . HD* 1 1
1035 1 2 1 1 112 HIS HE1 . 103 . HE1 1 1
1036 1 1 1 1 19 LEU HA . 10 . HA 1 1
1036 1 2 1 1 22 CYS QB . 13 . HB# 1 1
1037 1 1 1 1 19 LEU HB3 . 10 . HB1 1 1
1037 1 2 1 1 19 LEU QD . 10 . HD* 1 1
1038 1 1 1 1 19 LEU HB2 . 10 . HB2 1 1
1038 1 2 1 1 19 LEU QD . 10 . HD* 1 1
1039 1 1 1 1 19 LEU QD . 10 . HD* 1 1
1039 1 2 1 1 20 ARG HA . 11 . HA 1 1
1040 1 1 1 1 19 LEU QD . 10 . HD* 1 1
1040 1 2 1 1 23 GLN QB . 14 . HB# 1 1
1041 1 1 1 1 19 LEU QD . 10 . HD* 1 1
1041 1 2 1 1 34 VAL QG . 25 . HG* 1 1
1042 1 1 1 1 19 LEU MD1 . 10 . HD1# 1 1
1042 1 2 1 1 36 ASP HA . 27 . HA 1 1
1043 1 1 1 1 19 LEU MD2 . 10 . HD2# 1 1
1043 1 2 1 1 36 ASP HA . 27 . HA 1 1
1044 1 1 1 1 19 LEU QD . 10 . HD* 1 1
1044 1 2 1 1 36 ASP HA . 27 . HA 1 1
1045 1 1 1 1 19 LEU QD . 10 . HD* 1 1
1045 1 2 1 1 35 SER HA . 26 . HA 1 1
1046 1 1 1 1 19 LEU HA . 10 . HA 1 1
1046 1 2 1 1 37 LEU QD . 28 . HD* 1 1
1047 1 1 1 1 20 ARG QG . 11 . HG# 1 1
1047 1 2 1 1 21 TRP HA . 12 . HA 1 1
1048 1 1 1 1 20 ARG HA . 11 . HA 1 1
1048 1 2 1 1 23 GLN QB . 14 . HB# 1 1
1049 1 1 1 1 20 ARG HA . 11 . HA 1 1
1049 1 2 1 1 23 GLN QG . 14 . HG# 1 1
1050 1 1 1 1 21 TRP HA . 12 . HA 1 1
1050 1 2 1 1 21 TRP HD1 . 12 . HD1 1 1
1051 1 1 1 1 21 TRP HA . 12 . HA 1 1
1051 1 2 1 1 22 CYS HA . 13 . HA 1 1
1052 1 1 1 1 21 TRP HA . 12 . HA 1 1
1052 1 2 1 1 24 GLU HB3 . 15 . HB1 1 1
1053 1 1 1 1 21 TRP HA . 12 . HA 1 1
1053 1 2 1 1 24 GLU HB2 . 15 . HB2 1 1
1054 1 1 1 1 21 TRP HE3 . 12 . HE3 1 1
1054 1 2 1 1 22 CYS HA . 13 . HA 1 1
1055 1 1 1 1 21 TRP HZ3 . 12 . HZ3 1 1
1055 1 2 1 1 22 CYS HA . 13 . HA 1 1
1056 1 1 1 1 21 TRP HZ3 . 12 . HZ3 1 1
1056 1 2 1 1 50 LEU MD1 . 41 . HD1# 1 1
1057 1 1 1 1 21 TRP HZ3 . 12 . HZ3 1 1
1057 1 2 1 1 50 LEU MD2 . 41 . HD2# 1 1
1058 1 1 1 1 21 TRP HZ3 . 12 . HZ3 1 1
1058 1 2 1 1 108 LEU HA . 99 . HA 1 1
1059 1 1 1 1 21 TRP HZ2 . 12 . HZ2 1 1
1059 1 2 1 1 112 HIS HA . 103 . HA 1 1
1060 1 1 1 1 22 CYS HA . 13 . HA 1 1
1060 1 2 1 1 25 GLN QB . 16 . HB# 1 1
1061 1 1 1 1 22 CYS HA . 13 . HA 1 1
1061 1 2 1 1 25 GLN QG . 16 . HG# 1 1
1062 1 1 1 1 22 CYS QB . 13 . HB# 1 1
1062 1 2 1 1 34 VAL QG . 25 . HG* 1 1
1063 1 1 1 1 22 CYS HA . 13 . HA 1 1
1063 1 2 1 1 34 VAL QG . 25 . HG* 1 1
1064 1 1 1 1 22 CYS HB3 . 13 . HB1 1 1
1064 1 2 1 1 41 TRP HZ2 . 32 . HZ2 1 1
1065 1 1 1 1 22 CYS HB2 . 13 . HB2 1 1
1065 1 2 1 1 41 TRP HZ2 . 32 . HZ2 1 1
1066 1 1 1 1 22 CYS QB . 13 . HB# 1 1
1066 1 2 1 1 41 TRP HH2 . 32 . HH2 1 1
1067 1 1 1 1 23 GLN HA . 14 . HA 1 1
1067 1 2 1 1 26 THR HB . 17 . HB# 1 1
1068 1 1 1 1 23 GLN HA . 14 . HA 1 1
1068 1 2 1 1 34 VAL HB . 25 . HB 1 1
1069 1 1 1 1 23 GLN HA . 14 . HA 1 1
1069 1 2 1 1 34 VAL MG1 . 25 . HG1# 1 1
1070 1 1 1 1 23 GLN HA . 14 . HA 1 1
1070 1 2 1 1 34 VAL MG2 . 25 . HG2# 1 1
1071 1 1 1 1 23 GLN QB . 14 . HB# 1 1
1071 1 2 1 1 34 VAL HA . 25 . HA 1 1
1072 1 1 1 1 23 GLN QB . 14 . HB# 1 1
1072 1 2 1 1 34 VAL QG . 25 . HG* 1 1
1073 1 1 1 1 23 GLN QG . 14 . HG# 1 1
1073 1 2 1 1 34 VAL QG . 25 . HG* 1 1
1074 1 1 1 1 24 GLU HA . 15 . HA 1 1
1074 1 2 1 1 27 ALA MB . 18 . HB# 1 1
1075 1 1 1 1 25 GLN HA . 16 . HA 1 1
1075 1 2 1 1 53 ARG QG . 44 . HG# 1 1
1076 1 1 1 1 25 GLN HA . 16 . HA 1 1
1076 1 2 1 1 53 ARG QD . 44 . HD# 1 1
1077 1 1 1 1 25 GLN HA . 16 . HA 1 1
1077 1 2 1 1 54 LEU QD . 45 . HD* 1 1
1078 1 1 1 1 26 THR HA . 17 . HA 1 1
1078 1 2 1 1 26 THR MG . 17 . HG2# 1 1
1079 1 1 1 1 26 THR HA . 17 . HA 1 1
1079 1 2 1 1 32 VAL MG2 . 23 . HG2# 1 1
1080 1 1 1 1 26 THR HB . 17 . HB 1 1
1080 1 2 1 1 32 VAL QG . 23 . HG* 1 1
1081 1 1 1 1 26 THR MG . 17 . HG2# 1 1
1081 1 2 1 1 32 VAL QG . 23 . HG* 1 1
1082 1 1 1 1 26 THR HB . 17 . HB 1 1
1082 1 2 1 1 34 VAL QG . 25 . HG* 1 1
1083 1 1 1 1 26 THR MG . 17 . HG2# 1 1
1083 1 2 1 1 34 VAL QG . 25 . HG* 1 1
1084 1 1 1 1 26 THR MG . 17 . HG2# 1 1
1084 1 2 1 1 46 ALA HA . 37 . HA 1 1
1085 1 1 1 1 26 THR HA . 17 . HA 1 1
1085 1 2 1 1 49 ALA MB . 40 . HB# 1 1
1086 1 1 1 1 26 THR HB . 17 . HB 1 1
1086 1 2 1 1 49 ALA MB . 40 . HB# 1 1
1087 1 1 1 1 26 THR MG . 17 . HG2# 1 1
1087 1 2 1 1 49 ALA MB . 40 . HB# 1 1
1088 1 1 1 1 26 THR HA . 17 . HA 1 1
1088 1 2 1 1 50 LEU HA . 41 . HA 1 1
1089 1 1 1 1 26 THR HA . 17 . HA 1 1
1089 1 2 1 1 50 LEU HG . 41 . HG 1 1
1090 1 1 1 1 26 THR HB . 17 . HB 1 1
1090 1 2 1 1 50 LEU QD . 41 . HD* 1 1
1091 1 1 1 1 26 THR MG . 17 . HG2# 1 1
1091 1 2 1 1 50 LEU QD . 41 . HD* 1 1
1092 1 1 1 1 27 ALA HA . 18 . HA 1 1
1092 1 2 1 1 28 GLY QA . 19 . HA# 1 1
1093 1 1 1 1 28 GLY QA . 19 . HA# 1 1
1093 1 2 1 1 29 TYR HD1 . 20 . HD2 1 1
1094 1 1 1 1 28 GLY QA . 19 . HA# 1 1
1094 1 2 1 1 29 TYR HE1 . 20 . HE2 1 1
1095 1 1 1 1 29 TYR HA . 20 . HA 1 1
1095 1 2 1 1 29 TYR HD1 . 20 . HD2 1 1
1096 1 1 1 1 29 TYR HA . 20 . HA 1 1
1096 1 2 1 1 30 PRO HA . 21 . HA 1 1
1097 1 1 1 1 29 TYR HA . 20 . HA 1 1
1097 1 2 1 1 30 PRO HD3 . 21 . HD1 1 1
1098 1 1 1 1 29 TYR HA . 20 . HA 1 1
1098 1 2 1 1 30 PRO HD2 . 21 . HD2 1 1
1099 1 1 1 1 29 TYR QD . 20 . HD# 1 1
1099 1 2 1 1 30 PRO HD3 . 21 . HD1 1 1
1100 1 1 1 1 29 TYR QD . 20 . HD# 1 1
1100 1 2 1 1 30 PRO HD2 . 21 . HD2 1 1
1101 1 1 1 1 29 TYR QD . 20 . HD# 1 1
1101 1 2 1 1 30 PRO QD . 21 . HD# 1 1
1102 1 1 1 1 29 TYR QB . 20 . HB# 1 1
1102 1 2 1 1 32 VAL HB . 23 . HB 1 1
1103 1 1 1 1 29 TYR QB . 20 . HB# 1 1
1103 1 2 1 1 32 VAL MG1 . 23 . HG1# 1 1
1104 1 1 1 1 29 TYR QB . 20 . HB# 1 1
1104 1 2 1 1 32 VAL MG2 . 23 . HG2# 1 1
1105 1 1 1 1 29 TYR HD1 . 20 . HD2 1 1
1105 1 2 1 1 32 VAL QG . 23 . HG* 1 1
1106 1 1 1 1 29 TYR QB . 20 . HB# 1 1
1106 1 2 1 1 49 ALA MB . 40 . HB# 1 1
1107 1 1 1 1 29 TYR HD2 . 20 . HD1 1 1
1107 1 2 1 1 49 ALA HA . 40 . HA 1 1
1108 1 1 1 1 29 TYR HD1 . 20 . HD2 1 1
1108 1 2 1 1 49 ALA HA . 40 . HA 1 1
1109 1 1 1 1 29 TYR HD2 . 20 . HD1 1 1
1109 1 2 1 1 49 ALA MB . 40 . HB# 1 1
1110 1 1 1 1 29 TYR HD1 . 20 . HD2 1 1
1110 1 2 1 1 49 ALA MB . 40 . HB# 1 1
1111 1 1 1 1 29 TYR QE . 20 . HE# 1 1
1111 1 2 1 1 49 ALA MB . 40 . HB# 1 1
1112 1 1 1 1 30 PRO HA . 21 . HA 1 1
1112 1 2 1 1 30 PRO QD . 21 . HD# 1 1
1113 1 1 1 1 30 PRO QB . 21 . HB# 1 1
1113 1 2 1 1 31 GLY QA . 22 . HA# 1 1
1114 1 1 1 1 32 VAL HA . 23 . HA 1 1
1114 1 2 1 1 32 VAL MG2 . 23 . HG2# 1 1
1115 1 1 1 1 32 VAL QG . 23 . HG* 1 1
1115 1 2 1 1 33 HIS HA . 24 . HA 1 1
1116 1 1 1 1 32 VAL QG . 23 . HG* 1 1
1116 1 2 1 1 34 VAL HB . 25 . HB 1 1
1117 1 1 1 1 32 VAL QG . 23 . HG* 1 1
1117 1 2 1 1 34 VAL QG . 25 . HG* 1 1
1118 1 1 1 1 32 VAL HA . 23 . HA 1 1
1118 1 2 1 1 45 LEU MD1 . 36 . HD1# 1 1
1119 1 1 1 1 32 VAL QG . 23 . HG* 1 1
1119 1 2 1 1 45 LEU QB . 36 . HB# 1 1
1120 1 1 1 1 32 VAL QG . 23 . HG* 1 1
1120 1 2 1 1 46 ALA HA . 37 . HA 1 1
1121 1 1 1 1 32 VAL QG . 23 . HG* 1 1
1121 1 2 1 1 46 ALA MB . 37 . HB# 1 1
1122 1 1 1 1 33 HIS HA . 24 . HA 1 1
1122 1 2 1 1 35 SER QB . 26 . HB# 1 1
1123 1 1 1 1 33 HIS QB . 24 . HB# 1 1
1123 1 2 1 1 40 SER HA . 31 . HA 1 1
1124 1 1 1 1 34 VAL QG . 25 . HG* 1 1
1124 1 2 1 1 35 SER HA . 26 . HA 1 1
1125 1 1 1 1 34 VAL HA . 25 . HA 1 1
1125 1 2 1 1 40 SER HA . 31 . HA 1 1
1126 1 1 1 1 34 VAL HA . 25 . HA 1 1
1126 1 2 1 1 40 SER QB . 31 . HB# 1 1
1127 1 1 1 1 34 VAL HB . 25 . HB 1 1
1127 1 2 1 1 40 SER QB . 31 . HB# 1 1
1128 1 1 1 1 34 VAL MG1 . 25 . HG1# 1 1
1128 1 2 1 1 40 SER QB . 31 . HB# 1 1
1129 1 1 1 1 34 VAL MG2 . 25 . HG2# 1 1
1129 1 2 1 1 40 SER QB . 31 . HB# 1 1
1130 1 1 1 1 34 VAL QG . 25 . HG* 1 1
1130 1 2 1 1 46 ALA HA . 37 . HA 1 1
1131 1 1 1 1 34 VAL MG1 . 25 . HG1# 1 1
1131 1 2 1 1 46 ALA MB . 37 . HB# 1 1
1132 1 1 1 1 34 VAL MG2 . 25 . HG2# 1 1
1132 1 2 1 1 46 ALA MB . 37 . HB# 1 1
1133 1 1 1 1 34 VAL QG . 25 . HG* 1 1
1133 1 2 1 1 46 ALA MB . 37 . HB# 1 1
1134 1 1 1 1 36 ASP HA . 27 . HA 1 1
1134 1 2 1 1 37 LEU HG . 28 . HG 1 1
1135 1 1 1 1 36 ASP QB . 27 . HB# 1 1
1135 1 2 1 1 38 SER QB . 29 . HB# 1 1
1136 1 1 1 1 37 LEU HA . 28 . HA 1 1
1136 1 2 1 1 37 LEU MD1 . 28 . HD1# 1 1
1137 1 1 1 1 37 LEU HA . 28 . HA 1 1
1137 1 2 1 1 37 LEU MD2 . 28 . HD2# 1 1
1138 1 1 1 1 37 LEU HA . 28 . HA 1 1
1138 1 2 1 1 41 TRP HD1 . 32 . HD1 1 1
1139 1 1 1 1 37 LEU QB . 28 . HB# 1 1
1139 1 2 1 1 101 PRO HA . 92 . HA 1 1
1140 1 1 1 1 37 LEU QB . 28 . HB# 1 1
1140 1 2 1 1 101 PRO QB . 92 . HB# 1 1
1141 1 1 1 1 37 LEU QD . 28 . HD* 1 1
1141 1 2 1 1 105 ILE HA . 96 . HA 1 1
1142 1 1 1 1 37 LEU HA . 28 . HA 1 1
1142 1 2 1 1 108 LEU QD . 99 . HD* 1 1
1143 1 1 1 1 37 LEU QD . 28 . HD* 1 1
1143 1 2 1 1 108 LEU MD1 . 99 . HD1# 1 1
1144 1 1 1 1 37 LEU QD . 28 . HD* 1 1
1144 1 2 1 1 108 LEU MD2 . 99 . HD2# 1 1
1145 1 1 1 1 38 SER HA . 29 . HA 1 1
1145 1 2 1 1 41 TRP QB . 32 . HB# 1 1
1146 1 1 1 1 38 SER HA . 29 . HA 1 1
1146 1 2 1 1 41 TRP HD1 . 32 . HD1 1 1
1147 1 1 1 1 38 SER HA . 29 . HA 1 1
1147 1 2 1 1 98 GLY QA . 89 . HA# 1 1
1148 1 1 1 1 38 SER HA . 29 . HA 1 1
1148 1 2 1 1 104 LEU QD . 95 . HD* 1 1
1149 1 1 1 1 38 SER QB . 29 . HB# 1 1
1149 1 2 1 1 98 GLY QA . 89 . HA# 1 1
1150 1 1 1 1 38 SER QB . 29 . HB# 1 1
1150 1 2 1 1 104 LEU QD . 95 . HD* 1 1
1151 1 1 1 1 39 SER HA . 30 . HA 1 1
1151 1 2 1 1 42 ALA MB . 33 . HB# 1 1
1152 1 1 1 1 39 SER QB . 30 . HB# 1 1
1152 1 2 1 1 42 ALA MB . 33 . HB# 1 1
1153 1 1 1 1 40 SER HA . 31 . HA 1 1
1153 1 2 1 1 42 ALA MB . 33 . HB# 1 1
1154 1 1 1 1 41 TRP HA . 32 . HA 1 1
1154 1 2 1 1 41 TRP HE3 . 32 . HE3 1 1
1155 1 1 1 1 41 TRP HB3 . 32 . HB1 1 1
1155 1 2 1 1 104 LEU QD . 95 . HD* 1 1
1156 1 1 1 1 41 TRP HB2 . 32 . HB2 1 1
1156 1 2 1 1 104 LEU QD . 95 . HD* 1 1
1157 1 1 1 1 41 TRP HH2 . 32 . HH2 1 1
1157 1 2 1 1 50 LEU QD . 41 . HD* 1 1
1158 1 1 1 1 41 TRP HA . 32 . HA 1 1
1158 1 2 1 1 46 ALA MB . 37 . HB# 1 1
1159 1 1 1 1 41 TRP QB . 32 . HB# 1 1
1159 1 2 1 1 95 VAL QG . 86 . HG* 1 1
1160 1 1 1 1 41 TRP HE3 . 32 . HE3 1 1
1160 1 2 1 1 47 LEU QD . 38 . HD* 1 1
1161 1 1 1 1 41 TRP HZ3 . 32 . HZ3 1 1
1161 1 2 1 1 47 LEU QD . 38 . HD* 1 1
1162 1 1 1 1 42 ALA HA . 33 . HA 1 1
1162 1 2 1 1 73 THR HG1 . 64 . HG# 1 1
1162 1 2 1 1 73 THR MG . 64 . HG# 1 1
1163 1 1 1 1 42 ALA HA . 33 . HA 1 1
1163 1 2 1 1 95 VAL QG . 86 . HG* 1 1
1164 1 1 1 1 42 ALA HA . 33 . HA 1 1
1164 1 2 1 1 96 VAL HA . 87 . HA 1 1
1165 1 1 1 1 42 ALA MB . 33 . HB# 1 1
1165 1 2 1 1 96 VAL HA . 87 . HA 1 1
1166 1 1 1 1 42 ALA MB . 33 . HB# 1 1
1166 1 2 1 1 96 VAL QG . 87 . HG* 1 1
1167 1 1 1 1 43 ASP HA . 34 . HA 1 1
1167 1 2 1 1 66 GLY QA . 57 . HA# 1 1
1168 1 1 1 1 43 ASP QB . 34 . HB# 1 1
1168 1 2 1 1 66 GLY QA . 57 . HA# 1 1
1169 1 1 1 1 43 ASP HA . 34 . HA 1 1
1169 1 2 1 1 69 ALA HA . 60 . HA 1 1
1170 1 1 1 1 43 ASP HA . 34 . HA 1 1
1170 1 2 1 1 69 ALA MB . 60 . HB# 1 1
1171 1 1 1 1 43 ASP HB3 . 34 . HB1 1 1
1171 1 2 1 1 69 ALA HA . 60 . HA 1 1
1172 1 1 1 1 43 ASP HB2 . 34 . HB2 1 1
1172 1 2 1 1 69 ALA HA . 60 . HA 1 1
1173 1 1 1 1 43 ASP QB . 34 . HB# 1 1
1173 1 2 1 1 69 ALA HA . 60 . HA 1 1
1174 1 1 1 1 43 ASP HB3 . 34 . HB1 1 1
1174 1 2 1 1 69 ALA MB . 60 . HB# 1 1
1175 1 1 1 1 43 ASP HB2 . 34 . HB2 1 1
1175 1 2 1 1 69 ALA MB . 60 . HB# 1 1
1176 1 1 1 1 44 GLY QA . 35 . HA# 1 1
1176 1 2 1 1 47 LEU QD . 38 . HD* 1 1
1177 1 1 1 1 44 GLY QA . 35 . HA# 1 1
1177 1 2 1 1 72 ALA MB . 63 . HB# 1 1
1178 1 1 1 1 44 GLY QA . 35 . HA# 1 1
1178 1 2 1 1 73 THR HA . 64 . HA 1 1
1179 1 1 1 1 44 GLY QA . 35 . HA# 1 1
1179 1 2 1 1 73 THR MG . 64 . HG2# 1 1
1180 1 1 1 1 45 LEU HA . 36 . HA 1 1
1180 1 2 1 1 45 LEU QD . 36 . HD* 1 1
1181 1 1 1 1 45 LEU QB . 36 . HB# 1 1
1181 1 2 1 1 45 LEU QD . 36 . HD* 1 1
1182 1 1 1 1 45 LEU HA . 36 . HA 1 1
1182 1 2 1 1 48 CYS QB . 39 . HB# 1 1
1183 1 1 1 1 45 LEU MD1 . 36 . HD1# 1 1
1183 1 2 1 1 48 CYS QB . 39 . HB# 1 1
1184 1 1 1 1 45 LEU QD . 36 . HD* 1 1
1184 1 2 1 1 61 PRO QB . 52 . HB# 1 1
1185 1 1 1 1 45 LEU MD1 . 36 . HD1# 1 1
1185 1 2 1 1 64 LEU QB . 55 . HB# 1 1
1186 1 1 1 1 45 LEU MD2 . 36 . HD2# 1 1
1186 1 2 1 1 64 LEU QB . 55 . HB# 1 1
1187 1 1 1 1 45 LEU QD . 36 . HD* 1 1
1187 1 2 1 1 66 GLY QA . 57 . HA# 1 1
1188 1 1 1 1 45 LEU QD . 36 . HD* 1 1
1188 1 2 1 1 72 ALA MB . 63 . HB# 1 1
1189 1 1 1 1 46 ALA MB . 37 . HB# 1 1
1189 1 2 1 1 49 ALA MB . 40 . HB# 1 1
1190 1 1 1 1 46 ALA HA . 37 . HA 1 1
1190 1 2 1 1 49 ALA MB . 40 . HB# 1 1
1191 1 1 1 1 47 LEU HA . 38 . HA 1 1
1191 1 2 1 1 47 LEU QD . 38 . HD* 1 1
1192 1 1 1 1 47 LEU QB . 38 . HB# 1 1
1192 1 2 1 1 47 LEU MD1 . 38 . HD1# 1 1
1193 1 1 1 1 47 LEU QB . 38 . HB# 1 1
1193 1 2 1 1 47 LEU MD2 . 38 . HD2# 1 1
1194 1 1 1 1 47 LEU HA . 38 . HA 1 1
1194 1 2 1 1 50 LEU QB . 41 . HB# 1 1
1195 1 1 1 1 47 LEU HA . 38 . HA 1 1
1195 1 2 1 1 50 LEU MD1 . 41 . HD1# 1 1
1196 1 1 1 1 47 LEU HA . 38 . HA 1 1
1196 1 2 1 1 50 LEU MD2 . 41 . HD2# 1 1
1197 1 1 1 1 47 LEU QD . 38 . HD* 1 1
1197 1 2 1 1 50 LEU QD . 41 . HD* 1 1
1198 1 1 1 1 47 LEU QD . 38 . HD* 1 1
1198 1 2 1 1 73 THR HA . 64 . HA 1 1
1199 1 1 1 1 47 LEU HB3 . 38 . HB1 1 1
1199 1 2 1 1 76 ALA MB . 67 . HB# 1 1
1200 1 1 1 1 47 LEU HB2 . 38 . HB2 1 1
1200 1 2 1 1 76 ALA MB . 67 . HB# 1 1
1201 1 1 1 1 47 LEU QB . 38 . HB# 1 1
1201 1 2 1 1 76 ALA MB . 67 . HB# 1 1
1202 1 1 1 1 47 LEU QD . 38 . HD* 1 1
1202 1 2 1 1 77 LEU QD . 68 . HD* 1 1
1203 1 1 1 1 47 LEU QD . 38 . HD* 1 1
1203 1 2 1 1 107 TYR QD . 98 . HD# 1 1
1204 1 1 1 1 47 LEU QD . 38 . HD* 1 1
1204 1 2 1 1 107 TYR QE . 98 . HE# 1 1
1205 1 1 1 1 47 LEU QD . 38 . HD* 1 1
1205 1 2 1 1 108 LEU QD . 99 . HD* 1 1
1206 1 1 1 1 48 CYS HA . 39 . HA 1 1
1206 1 2 1 1 51 VAL HB . 42 . HB 1 1
1207 1 1 1 1 48 CYS HA . 39 . HA 1 1
1207 1 2 1 1 51 VAL MG1 . 42 . HG1# 1 1
1208 1 1 1 1 48 CYS HA . 39 . HA 1 1
1208 1 2 1 1 51 VAL MG2 . 42 . HG2# 1 1
1209 1 1 1 1 48 CYS HA . 39 . HA 1 1
1209 1 2 1 1 51 VAL QG . 42 . HG* 1 1
1210 1 1 1 1 48 CYS HA . 39 . HA 1 1
1210 1 2 1 1 59 LEU QD . 50 . HD* 1 1
1211 1 1 1 1 48 CYS HA . 39 . HA 1 1
1211 1 2 1 1 61 PRO QD . 52 . HD# 1 1
1212 1 1 1 1 48 CYS HB3 . 39 . HB1 1 1
1212 1 2 1 1 64 LEU QD . 55 . HD* 1 1
1213 1 1 1 1 48 CYS HB2 . 39 . HB2 1 1
1213 1 2 1 1 64 LEU QD . 55 . HD* 1 1
1214 1 1 1 1 48 CYS HA . 39 . HA 1 1
1214 1 2 1 1 76 ALA HA . 67 . HA 1 1
1215 1 1 1 1 48 CYS HA . 39 . HA 1 1
1215 1 2 1 1 76 ALA MB . 67 . HB# 1 1
1216 1 1 1 1 49 ALA MB . 40 . HB# 1 1
1216 1 2 1 1 50 LEU QD . 41 . HD* 1 1
1217 1 1 1 1 49 ALA HA . 40 . HA 1 1
1217 1 2 1 1 52 TYR QB . 43 . HB# 1 1
1218 1 1 1 1 49 ALA HA . 40 . HA 1 1
1218 1 2 1 1 52 TYR QD . 43 . HD# 1 1
1219 1 1 1 1 49 ALA MB . 40 . HB# 1 1
1219 1 2 1 1 53 ARG QG . 44 . HG# 1 1
1220 1 1 1 1 50 LEU HA . 41 . HA 1 1
1220 1 2 1 1 50 LEU QD . 41 . HD* 1 1
1221 1 1 1 1 50 LEU HB3 . 41 . HB1 1 1
1221 1 2 1 1 50 LEU MD1 . 41 . HD1# 1 1
1222 1 1 1 1 50 LEU HB2 . 41 . HB2 1 1
1222 1 2 1 1 50 LEU MD1 . 41 . HD1# 1 1
1223 1 1 1 1 50 LEU QB . 41 . HB# 1 1
1223 1 2 1 1 50 LEU MD2 . 41 . HD2# 1 1
1224 1 1 1 1 50 LEU HA . 41 . HA 1 1
1224 1 2 1 1 53 ARG HB3 . 44 . HB1 1 1
1225 1 1 1 1 50 LEU HA . 41 . HA 1 1
1225 1 2 1 1 53 ARG HB2 . 44 . HB2 1 1
1226 1 1 1 1 50 LEU HA . 41 . HA 1 1
1226 1 2 1 1 54 LEU QD . 45 . HD* 1 1
1227 1 1 1 1 50 LEU QD . 41 . HD* 1 1
1227 1 2 1 1 108 LEU QD . 99 . HD* 1 1
1228 1 1 1 1 50 LEU QB . 41 . HB# 1 1
1228 1 2 1 1 111 PHE HA . 102 . HA 1 1
1229 1 1 1 1 50 LEU QD . 41 . HD* 1 1
1229 1 2 1 1 111 PHE HA . 102 . HA 1 1
1230 1 1 1 1 50 LEU QD . 41 . HD* 1 1
1230 1 2 1 1 111 PHE QB . 102 . HB# 1 1
1231 1 1 1 1 50 LEU QD . 41 . HD* 1 1
1231 1 2 1 1 111 PHE QD . 102 . HD# 1 1
1232 1 1 1 1 51 VAL HA . 42 . HA 1 1
1232 1 2 1 1 54 LEU QB . 45 . HB# 1 1
1233 1 1 1 1 51 VAL HA . 42 . HA 1 1
1233 1 2 1 1 54 LEU QD . 45 . HD* 1 1
1234 1 1 1 1 51 VAL HB . 42 . HB 1 1
1234 1 2 1 1 59 LEU QD . 50 . HD* 1 1
1235 1 1 1 1 51 VAL MG1 . 42 . HG1# 1 1
1235 1 2 1 1 76 ALA MB . 67 . HB# 1 1
1236 1 1 1 1 51 VAL MG2 . 42 . HG2# 1 1
1236 1 2 1 1 76 ALA MB . 67 . HB# 1 1
1237 1 1 1 1 51 VAL MG1 . 42 . HG1# 1 1
1237 1 2 1 1 76 ALA HA . 67 . HA 1 1
1238 1 1 1 1 51 VAL MG2 . 42 . HG2# 1 1
1238 1 2 1 1 76 ALA HA . 67 . HA 1 1
1239 1 1 1 1 51 VAL HB . 42 . HB 1 1
1239 1 2 1 1 79 VAL QG . 70 . HG* 1 1
1240 1 1 1 1 51 VAL QG . 42 . HG* 1 1
1240 1 2 1 1 79 VAL HB . 70 . HB 1 1
1241 1 1 1 1 51 VAL QG . 42 . HG* 1 1
1241 1 2 1 1 79 VAL QG . 70 . HG* 1 1
1242 1 1 1 1 51 VAL QG . 42 . HG* 1 1
1242 1 2 1 1 80 ALA MB . 71 . HB# 1 1
1243 1 1 1 1 51 VAL QG . 42 . HG* 1 1
1243 1 2 1 1 111 PHE QD . 102 . HD# 1 1
1244 1 1 1 1 51 VAL QG . 42 . HG* 1 1
1244 1 2 1 1 111 PHE QE . 102 . HE# 1 1
1245 1 1 1 1 51 VAL QG . 42 . HG* 1 1
1245 1 2 1 1 111 PHE HZ . 102 . HZ 1 1
1246 1 1 1 1 51 VAL QG . 42 . HG* 1 1
1246 1 2 1 1 115 PHE HZ . 106 . HZ 1 1
1247 1 1 1 1 52 TYR HA . 43 . HA 1 1
1247 1 2 1 1 52 TYR QD . 43 . HD# 1 1
1248 1 1 1 1 52 TYR HA . 43 . HA 1 1
1248 1 2 1 1 52 TYR QE . 43 . HE# 1 1
1249 1 1 1 1 52 TYR HA . 43 . HA 1 1
1249 1 2 1 1 56 PRO HA . 47 . HA 1 1
1250 1 1 1 1 52 TYR QD . 43 . HD# 1 1
1250 1 2 1 1 56 PRO HA . 47 . HA 1 1
1251 1 1 1 1 52 TYR QE . 43 . HE# 1 1
1251 1 2 1 1 56 PRO HA . 47 . HA 1 1
1252 1 1 1 1 52 TYR HA . 43 . HA 1 1
1252 1 2 1 1 59 LEU QB . 50 . HB# 1 1
1253 1 1 1 1 52 TYR QD . 43 . HD# 1 1
1253 1 2 1 1 59 LEU HA . 50 . HA 1 1
1254 1 1 1 1 52 TYR QD . 43 . HD# 1 1
1254 1 2 1 1 59 LEU QB . 50 . HB# 1 1
1255 1 1 1 1 52 TYR QD . 43 . HD# 1 1
1255 1 2 1 1 60 GLU HA . 51 . HA 1 1
1256 1 1 1 1 52 TYR QE . 43 . HE# 1 1
1256 1 2 1 1 60 GLU HA . 51 . HA 1 1
1257 1 1 1 1 52 TYR QE . 43 . HE# 1 1
1257 1 2 1 1 61 PRO HG3 . 52 . HG1 1 1
1258 1 1 1 1 52 TYR QE . 43 . HE# 1 1
1258 1 2 1 1 61 PRO HG2 . 52 . HG2 1 1
1259 1 1 1 1 52 TYR QE . 43 . HE# 1 1
1259 1 2 1 1 61 PRO HD3 . 52 . HD1 1 1
1260 1 1 1 1 52 TYR QE . 43 . HE# 1 1
1260 1 2 1 1 61 PRO HD2 . 52 . HD2 1 1
1261 1 1 1 1 53 ARG HA . 44 . HA 1 1
1261 1 2 1 1 53 ARG QD . 44 . HD# 1 1
1262 1 1 1 1 53 ARG HA . 44 . HA 1 1
1262 1 2 1 1 56 PRO HA . 47 . HA 1 1
1263 1 1 1 1 53 ARG HA . 44 . HA 1 1
1263 1 2 1 1 56 PRO QB . 47 . HB# 1 1
1264 1 1 1 1 54 LEU HA . 45 . HA 1 1
1264 1 2 1 1 54 LEU MD1 . 45 . HD1# 1 1
1265 1 1 1 1 54 LEU HA . 45 . HA 1 1
1265 1 2 1 1 54 LEU MD2 . 45 . HD2# 1 1
1266 1 1 1 1 54 LEU QB . 45 . HB# 1 1
1266 1 2 1 1 54 LEU QD . 45 . HD* 1 1
1267 1 1 1 1 54 LEU QB . 45 . HB# 1 1
1267 1 2 1 1 115 PHE QD . 106 . HD# 1 1
1268 1 1 1 1 54 LEU QB . 45 . HB# 1 1
1268 1 2 1 1 115 PHE QE . 106 . HE# 1 1
1269 1 1 1 1 54 LEU QD . 45 . HD* 1 1
1269 1 2 1 1 115 PHE HA . 106 . HA 1 1
1270 1 1 1 1 54 LEU QD . 45 . HD* 1 1
1270 1 2 1 1 115 PHE QB . 106 . HB# 1 1
1271 1 1 1 1 54 LEU QD . 45 . HD* 1 1
1271 1 2 1 1 115 PHE QD . 106 . HD1 1 1
1272 1 1 1 1 54 LEU QD . 45 . HD* 1 1
1272 1 2 1 1 115 PHE QE . 106 . HE# 1 1
1273 1 1 1 1 55 GLN HA . 46 . HA 1 1
1273 1 2 1 1 56 PRO QG . 47 . HG# 1 1
1274 1 1 1 1 55 GLN HA . 46 . HA 1 1
1274 1 2 1 1 56 PRO HD3 . 47 . HD1 1 1
1275 1 1 1 1 55 GLN HA . 46 . HA 1 1
1275 1 2 1 1 56 PRO HD2 . 47 . HD2 1 1
1276 1 1 1 1 55 GLN HA . 46 . HA 1 1
1276 1 2 1 1 58 LEU QB . 49 . HB# 1 1
1277 1 1 1 1 55 GLN QB . 46 . HB# 1 1
1277 1 2 1 1 57 GLY QA . 48 . HA# 1 1
1278 1 1 1 1 55 GLN QB . 46 . HB# 1 1
1278 1 2 1 1 58 LEU HA . 49 . HA 1 1
1279 1 1 1 1 55 GLN QB . 46 . HB# 1 1
1279 1 2 1 1 58 LEU QB . 49 . HB# 1 1
1280 1 1 1 1 55 GLN QB . 46 . HB# 1 1
1280 1 2 1 1 58 LEU QD . 49 . HD* 1 1
1281 1 1 1 1 55 GLN HA . 46 . HA 1 1
1281 1 2 1 1 58 LEU QD . 49 . HD* 1 1
1282 1 1 1 1 55 GLN QB . 46 . HB# 1 1
1282 1 2 1 1 84 LEU HA . 75 . HA 1 1
1283 1 1 1 1 56 PRO QB . 47 . HB# 1 1
1283 1 2 1 1 57 GLY QA . 48 . HA# 1 1
1284 1 1 1 1 56 PRO QD . 47 . HD# 1 1
1284 1 2 1 1 57 GLY QA . 48 . HA# 1 1
1285 1 1 1 1 58 LEU QB . 49 . HB# 1 1
1285 1 2 1 1 58 LEU QD . 49 . HD* 1 1
1286 1 1 1 1 58 LEU QD . 49 . HD* 1 1
1286 1 2 1 1 60 GLU QG . 51 . HG# 1 1
1287 1 1 1 1 58 LEU QD . 49 . HD* 1 1
1287 1 2 1 1 79 VAL MG1 . 70 . HG1# 1 1
1288 1 1 1 1 58 LEU QD . 49 . HD* 1 1
1288 1 2 1 1 79 VAL MG2 . 70 . HG2# 1 1
1289 1 1 1 1 58 LEU QD . 49 . HD* 1 1
1289 1 2 1 1 83 GLU HA . 74 . HA 1 1
1290 1 1 1 1 58 LEU QD . 49 . HD* 1 1
1290 1 2 1 1 83 GLU QG . 74 . HG# 1 1
1291 1 1 1 1 58 LEU QD . 49 . HD* 1 1
1291 1 2 1 1 83 GLU QB . 74 . HB# 1 1
1292 1 1 1 1 59 LEU HA . 50 . HA 1 1
1292 1 2 1 1 64 LEU QD . 55 . HD* 1 1
1293 1 1 1 1 59 LEU HA . 50 . HA 1 1
1293 1 2 1 1 75 TRP HZ3 . 66 . HZ3 1 1
1294 1 1 1 1 59 LEU QB . 50 . HB# 1 1
1294 1 2 1 1 59 LEU MD2 . 50 . HD2# 1 1
1295 1 1 1 1 59 LEU QB . 50 . HB# 1 1
1295 1 2 1 1 60 GLU QB . 51 . HB# 1 1
1296 1 1 1 1 59 LEU QD . 50 . HD* 1 1
1296 1 2 1 1 64 LEU QD . 55 . HD* 1 1
1297 1 1 1 1 60 GLU HA . 51 . HA 1 1
1297 1 2 1 1 61 PRO QD . 52 . HD# 1 1
1298 1 1 1 1 60 GLU HA . 51 . HA 1 1
1298 1 2 1 1 61 PRO QG . 52 . HG# 1 1
1299 1 1 1 1 60 GLU HA . 51 . HA 1 1
1299 1 2 1 1 63 GLU QB . 54 . HB# 1 1
1300 1 1 1 1 61 PRO HA . 52 . HA 1 1
1300 1 2 1 1 61 PRO QD . 52 . HD# 1 1
1301 1 1 1 1 61 PRO HA . 52 . HA 1 1
1301 1 2 1 1 64 LEU QB . 55 . HB# 1 1
1302 1 1 1 1 61 PRO HA . 52 . HA 1 1
1302 1 2 1 1 64 LEU QD . 55 . HD* 1 1
1303 1 1 1 1 61 PRO QB . 52 . HB# 1 1
1303 1 2 1 1 64 LEU QB . 55 . HB# 1 1
1304 1 1 1 1 61 PRO QB . 52 . HB# 1 1
1304 1 2 1 1 64 LEU QD . 55 . HD* 1 1
1305 1 1 1 1 64 LEU HA . 55 . HA 1 1
1305 1 2 1 1 64 LEU QD . 55 . HD* 1 1
1306 1 1 1 1 64 LEU QB . 55 . HB# 1 1
1306 1 2 1 1 72 ALA MB . 63 . HB# 1 1
1307 1 1 1 1 64 LEU QD . 55 . HD* 1 1
1307 1 2 1 1 75 TRP QB . 66 . HB# 1 1
1308 1 1 1 1 64 LEU QD . 55 . HD* 1 1
1308 1 2 1 1 71 GLU QB . 62 . HB# 1 1
1309 1 1 1 1 64 LEU MD1 . 55 . HD1# 1 1
1309 1 2 1 1 72 ALA HA . 63 . HA 1 1
1310 1 1 1 1 64 LEU MD2 . 55 . HD2# 1 1
1310 1 2 1 1 72 ALA HA . 63 . HA 1 1
1311 1 1 1 1 64 LEU MD1 . 55 . HD1# 1 1
1311 1 2 1 1 72 ALA MB . 63 . HB# 1 1
1312 1 1 1 1 64 LEU MD2 . 55 . HD2# 1 1
1312 1 2 1 1 72 ALA MB . 63 . HB# 1 1
1313 1 1 1 1 65 GLN HA . 56 . HA 1 1
1313 1 2 1 1 65 GLN QG . 56 . HG# 1 1
1314 1 1 1 1 65 GLN QB . 56 . HB# 1 1
1314 1 2 1 1 67 LEU QD . 58 . HD* 1 1
1315 1 1 1 1 67 LEU HA . 58 . HA 1 1
1315 1 2 1 1 67 LEU QD . 58 . HD* 1 1
1316 1 1 1 1 67 LEU QB . 58 . HB# 1 1
1316 1 2 1 1 71 GLU QB . 62 . HB# 1 1
1317 1 1 1 1 67 LEU QD . 58 . HD* 1 1
1317 1 2 1 1 71 GLU QB . 62 . HB# 1 1
1318 1 1 1 1 67 LEU QD . 58 . HD* 1 1
1318 1 2 1 1 71 GLU HG3 . 62 . HG1 1 1
1319 1 1 1 1 67 LEU QD . 58 . HD* 1 1
1319 1 2 1 1 71 GLU HG2 . 62 . HG2 1 1
1320 1 1 1 1 69 ALA HA . 60 . HA 1 1
1320 1 2 1 1 72 ALA MB . 63 . HB# 1 1
1321 1 1 1 1 69 ALA HA . 60 . HA 1 1
1321 1 2 1 1 96 VAL QG . 87 . HG* 1 1
1322 1 1 1 1 69 ALA MB . 60 . HB# 1 1
1322 1 2 1 1 96 VAL HA . 87 . HA 1 1
1323 1 1 1 1 69 ALA MB . 60 . HB# 1 1
1323 1 2 1 1 96 VAL QG . 87 . HG* 1 1
1324 1 1 1 1 70 LEU QB . 61 . HB# 1 1
1324 1 2 1 1 70 LEU QD . 61 . HD* 1 1
1325 1 1 1 1 70 LEU QD . 61 . HD* 1 1
1325 1 2 1 1 71 GLU HA . 62 . HA 1 1
1326 1 1 1 1 70 LEU HA . 61 . HA 1 1
1326 1 2 1 1 73 THR HB . 64 . HB 1 1
1327 1 1 1 1 70 LEU QD . 61 . HD* 1 1
1327 1 2 1 1 73 THR HB . 64 . HB 1 1
1328 1 1 1 1 70 LEU HA . 61 . HA 1 1
1328 1 2 1 1 92 ALA MB . 83 . HB# 1 1
1329 1 1 1 1 70 LEU QD . 61 . HD* 1 1
1329 1 2 1 1 92 ALA MB . 83 . HB# 1 1
1330 1 1 1 1 70 LEU QD . 61 . HD* 1 1
1330 1 2 1 1 93 GLN HA . 84 . HA 1 1
1331 1 1 1 1 70 LEU QD . 61 . HD* 1 1
1331 1 2 1 1 93 GLN QG . 84 . HG# 1 1
1332 1 1 1 1 71 GLU HA . 62 . HA 1 1
1332 1 2 1 1 71 GLU QG . 62 . HG# 1 1
1333 1 1 1 1 71 GLU QB . 62 . HB# 1 1
1333 1 2 1 1 72 ALA MB . 63 . HB# 1 1
1334 1 1 1 1 71 GLU HA . 62 . HA 1 1
1334 1 2 1 1 74 ALA MB . 65 . HB# 1 1
1335 1 1 1 1 71 GLU QG . 62 . HG# 1 1
1335 1 2 1 1 74 ALA MB . 65 . HB# 1 1
1336 1 1 1 1 72 ALA HA . 63 . HA 1 1
1336 1 2 1 1 75 TRP HB3 . 66 . HB1 1 1
1337 1 1 1 1 72 ALA HA . 63 . HA 1 1
1337 1 2 1 1 75 TRP HB2 . 66 . HB2 1 1
1338 1 1 1 1 72 ALA HA . 63 . HA 1 1
1338 1 2 1 1 75 TRP QB . 66 . HB# 1 1
1339 1 1 1 1 73 THR HA . 64 . HA 1 1
1339 1 2 1 1 76 ALA MB . 67 . HB# 1 1
1340 1 1 1 1 73 THR HB . 64 . HB 1 1
1340 1 2 1 1 92 ALA MB . 83 . HB# 1 1
1341 1 1 1 1 73 THR MG . 64 . HG2# 1 1
1341 1 2 1 1 92 ALA HA . 83 . HA 1 1
1342 1 1 1 1 73 THR MG . 64 . HG2# 1 1
1342 1 2 1 1 95 VAL HB . 86 . HB# 1 1
1343 1 1 1 1 73 THR MG . 64 . HG2# 1 1
1343 1 2 1 1 95 VAL MG1 . 86 . HG1# 1 1
1344 1 1 1 1 73 THR MG . 64 . HG2# 1 1
1344 1 2 1 1 95 VAL MG2 . 86 . HG2# 1 1
1345 1 1 1 1 74 ALA HA . 65 . HA 1 1
1345 1 2 1 1 77 LEU QB . 68 . HB# 1 1
1346 1 1 1 1 75 TRP HA . 66 . HA 1 1
1346 1 2 1 1 75 TRP HD1 . 66 . HD1 1 1
1347 1 1 1 1 75 TRP HA . 66 . HA 1 1
1347 1 2 1 1 78 LYS QB . 69 . HB# 1 1
1348 1 1 1 1 75 TRP HA . 66 . HA 1 1
1348 1 2 1 1 78 LYS QG . 69 . HG# 1 1
1349 1 1 1 1 75 TRP HA . 66 . HA 1 1
1349 1 2 1 1 78 LYS QD . 69 . HD# 1 1
1350 1 1 1 1 75 TRP HA . 66 . HA 1 1
1350 1 2 1 1 79 VAL QG . 70 . HG* 1 1
1351 1 1 1 1 75 TRP HD1 . 66 . HD1 1 1
1351 1 2 1 1 79 VAL QG . 70 . HG* 1 1
1352 1 1 1 1 76 ALA HA . 67 . HA 1 1
1352 1 2 1 1 79 VAL HB . 70 . HB 1 1
1353 1 1 1 1 76 ALA HA . 67 . HA 1 1
1353 1 2 1 1 79 VAL MG1 . 70 . HG1# 1 1
1354 1 1 1 1 76 ALA HA . 67 . HA 1 1
1354 1 2 1 1 79 VAL MG2 . 70 . HG2# 1 1
1355 1 1 1 1 77 LEU QB . 68 . HB# 1 1
1355 1 2 1 1 77 LEU MD1 . 68 . HD1# 1 1
1356 1 1 1 1 77 LEU QB . 68 . HB# 1 1
1356 1 2 1 1 77 LEU MD2 . 68 . HD2# 1 1
1357 1 1 1 1 77 LEU HA . 68 . HA 1 1
1357 1 2 1 1 80 ALA MB . 71 . HB# 1 1
1358 1 1 1 1 77 LEU QD . 68 . HD* 1 1
1358 1 2 1 1 80 ALA MB . 71 . HB# 1 1
1359 1 1 1 1 77 LEU HA . 68 . HA 1 1
1359 1 2 1 1 88 PRO HA . 79 . HA 1 1
1360 1 1 1 1 77 LEU QB . 68 . HB# 1 1
1360 1 2 1 1 88 PRO QG . 79 . HG# 1 1
1361 1 1 1 1 77 LEU MD1 . 68 . HD1# 1 1
1361 1 2 1 1 88 PRO QB . 79 . HB# 1 1
1362 1 1 1 1 77 LEU MD2 . 68 . HD2# 1 1
1362 1 2 1 1 88 PRO QB . 79 . HB# 1 1
1363 1 1 1 1 77 LEU QD . 68 . HD* 1 1
1363 1 2 1 1 88 PRO QB . 79 . HB# 1 1
1364 1 1 1 1 77 LEU QD . 68 . HD* 1 1
1364 1 2 1 1 88 PRO HA . 79 . HA 1 1
1365 1 1 1 1 77 LEU QD . 68 . HD* 1 1
1365 1 2 1 1 91 SER HA . 82 . HA 1 1
1366 1 1 1 1 77 LEU QD . 68 . HD* 1 1
1366 1 2 1 1 107 TYR QD . 98 . HD# 1 1
1367 1 1 1 1 77 LEU QD . 68 . HD* 1 1
1367 1 2 1 1 107 TYR QE . 98 . HE# 1 1
1368 1 1 1 1 77 LEU HA . 68 . HA 1 1
1368 1 2 1 1 111 PHE HZ . 102 . HZ 1 1
1369 1 1 1 1 78 LYS HA . 69 . HA 1 1
1369 1 2 1 1 78 LYS QD . 69 . HD# 1 1
1370 1 1 1 1 78 LYS QB . 69 . HB# 1 1
1370 1 2 1 1 78 LYS QD . 69 . HD# 1 1
1371 1 1 1 1 78 LYS QB . 69 . HB# 1 1
1371 1 2 1 1 79 VAL HA . 70 . HA 1 1
1372 1 1 1 1 78 LYS QB . 69 . HB# 1 1
1372 1 2 1 1 79 VAL QG . 70 . HG* 1 1
1373 1 1 1 1 78 LYS HA . 69 . HA 1 1
1373 1 2 1 1 81 GLU QB . 72 . HB# 1 1
1374 1 1 1 1 78 LYS QB . 69 . HB# 1 1
1374 1 2 1 1 82 ASN QB . 73 . HB# 1 1
1375 1 1 1 1 79 VAL HA . 70 . HA 1 1
1375 1 2 1 1 79 VAL QG . 70 . HG* 1 1
1376 1 1 1 1 79 VAL QG . 70 . HG* 1 1
1376 1 2 1 1 80 ALA HA . 71 . HA 1 1
1377 1 1 1 1 79 VAL HA . 70 . HA 1 1
1377 1 2 1 1 82 ASN HA . 73 . HA 1 1
1378 1 1 1 1 79 VAL HA . 70 . HA 1 1
1378 1 2 1 1 82 ASN QB . 73 . HB# 1 1
1379 1 1 1 1 79 VAL HA . 70 . HA 1 1
1379 1 2 1 1 83 GLU QG . 74 . HG# 1 1
1380 1 1 1 1 79 VAL HB . 70 . HB# 1 1
1380 1 2 1 1 83 GLU QB . 74 . HB# 1 1
1381 1 1 1 1 79 VAL MG1 . 70 . HG1# 1 1
1381 1 2 1 1 83 GLU QG . 74 . HG# 1 1
1382 1 1 1 1 79 VAL MG2 . 70 . HG2# 1 1
1382 1 2 1 1 83 GLU QG . 74 . HG# 1 1
1383 1 1 1 1 80 ALA HA . 71 . HA 1 1
1383 1 2 1 1 83 GLU QB . 74 . HB# 1 1
1384 1 1 1 1 80 ALA HA . 71 . HA 1 1
1384 1 2 1 1 84 LEU QB . 75 . HB# 1 1
1385 1 1 1 1 80 ALA HA . 71 . HA 1 1
1385 1 2 1 1 84 LEU QD . 75 . HD* 1 1
1386 1 1 1 1 80 ALA MB . 71 . HB# 1 1
1386 1 2 1 1 84 LEU QD . 75 . HD* 1 1
1387 1 1 1 1 80 ALA MB . 71 . HB# 1 1
1387 1 2 1 1 86 ILE HB . 77 . HB 1 1
1388 1 1 1 1 80 ALA MB . 71 . HB# 1 1
1388 1 2 1 1 86 ILE MG . 77 . HG2# 1 1
1389 1 1 1 1 80 ALA MB . 71 . HB# 1 1
1389 1 2 1 1 88 PRO QG . 79 . HG# 1 1
1390 1 1 1 1 80 ALA MB . 71 . HB# 1 1
1390 1 2 1 1 111 PHE QD . 102 . HD# 1 1
1391 1 1 1 1 80 ALA MB . 71 . HB# 1 1
1391 1 2 1 1 111 PHE HZ . 102 . HZ 1 1
1392 1 1 1 1 81 GLU HA . 72 . HA 1 1
1392 1 2 1 1 84 LEU QB . 75 . HB# 1 1
1393 1 1 1 1 81 GLU QB . 72 . HB# 1 1
1393 1 2 1 1 87 THR HA . 78 . HA 1 1
1394 1 1 1 1 81 GLU HA . 72 . HA 1 1
1394 1 2 1 1 88 PRO QG . 79 . HG# 1 1
1395 1 1 1 1 81 GLU QB . 72 . HB# 1 1
1395 1 2 1 1 88 PRO HA . 79 . HA 1 1
1396 1 1 1 1 81 GLU QG . 72 . HG# 1 1
1396 1 2 1 1 82 ASN HA . 73 . HA 1 1
1397 1 1 1 1 82 ASN HA . 73 . HA 1 1
1397 1 2 1 1 83 GLU QB . 74 . HB# 1 1
1398 1 1 1 1 82 ASN QB . 73 . HB# 1 1
1398 1 2 1 1 83 GLU QG . 74 . HG# 1 1
1399 1 1 1 1 84 LEU HB3 . 75 . HB1 1 1
1399 1 2 1 1 84 LEU QD . 75 . HD* 1 1
1400 1 1 1 1 84 LEU HB2 . 75 . HB2 1 1
1400 1 2 1 1 84 LEU QD . 75 . HD* 1 1
1401 1 1 1 1 84 LEU QD . 75 . HD* 1 1
1401 1 2 1 1 84 LEU HG . 75 . HG 1 1
1402 1 1 1 1 84 LEU HB2 . 75 . HB2 1 1
1402 1 2 1 1 86 ILE QG . 77 . HG# 1 1
1402 1 2 1 1 86 ILE MG . 77 . HG# 1 1
1403 1 1 1 1 84 LEU QD . 75 . HD* 1 1
1403 1 2 1 1 86 ILE QG . 77 . HG# 1 1
1403 1 2 1 1 86 ILE MG . 77 . HG# 1 1
1404 1 1 1 1 84 LEU MD1 . 75 . HD1# 1 1
1404 1 2 1 1 86 ILE MD . 77 . HD# 1 1
1405 1 1 1 1 84 LEU MD2 . 75 . HD2# 1 1
1405 1 2 1 1 86 ILE MD . 77 . HD# 1 1
1406 1 1 1 1 84 LEU QD . 75 . HD* 1 1
1406 1 2 1 1 111 PHE HZ . 102 . HZ 1 1
1407 1 1 1 1 84 LEU QD . 75 . HD* 1 1
1407 1 2 1 1 115 PHE HA . 106 . HA 1 1
1408 1 1 1 1 84 LEU QD . 75 . HD* 1 1
1408 1 2 1 1 115 PHE HZ . 106 . HZ 1 1
1409 1 1 1 1 86 ILE HA . 77 . HA 1 1
1409 1 2 1 1 86 ILE MD . 77 . HD# 1 1
1410 1 1 1 1 86 ILE HB . 77 . HB# 1 1
1410 1 2 1 1 86 ILE MD . 77 . HD# 1 1
1411 1 1 1 1 86 ILE MD . 77 . HD# 1 1
1411 1 2 1 1 86 ILE MG . 77 . HG2# 1 1
1412 1 1 1 1 86 ILE MG . 77 . HG2# 1 1
1412 1 2 1 1 88 PRO HA . 79 . HA 1 1
1413 1 1 1 1 86 ILE MG . 77 . HG2# 1 1
1413 1 2 1 1 107 TYR QD . 98 . HD# 1 1
1414 1 1 1 1 86 ILE MG . 77 . HG2# 1 1
1414 1 2 1 1 107 TYR HE1 . 98 . HE1 1 1
1415 1 1 1 1 86 ILE MG . 77 . HG2# 1 1
1415 1 2 1 1 107 TYR HE2 . 98 . HE2 1 1
1416 1 1 1 1 86 ILE MD . 77 . HD1# 1 1
1416 1 2 1 1 111 PHE HA . 102 . HA 1 1
1417 1 1 1 1 86 ILE MG . 77 . HG2# 1 1
1417 1 2 1 1 110 HIS HB3 . 101 . HB1 1 1
1418 1 1 1 1 86 ILE MG . 77 . HG2# 1 1
1418 1 2 1 1 110 HIS HB2 . 101 . HB2 1 1
1419 1 1 1 1 86 ILE MD . 77 . HD1# 1 1
1419 1 2 1 1 111 PHE QD . 102 . HD# 1 1
1420 1 1 1 1 86 ILE MD . 77 . HD1# 1 1
1420 1 2 1 1 111 PHE QE . 102 . HE# 1 1
1421 1 1 1 1 86 ILE MD . 77 . HD1# 1 1
1421 1 2 1 1 114 ALA MB . 105 . HB# 1 1
1422 1 1 1 1 86 ILE QG . 77 . HG1# 1 1
1422 1 2 1 1 114 ALA MB . 105 . HB# 1 1
1423 1 1 1 1 87 THR HA . 78 . HA 1 1
1423 1 2 1 1 88 PRO QG . 79 . HG# 1 1
1424 1 1 1 1 87 THR HA . 78 . HA 1 1
1424 1 2 1 1 88 PRO QD . 79 . HD# 1 1
1425 1 1 1 1 87 THR HB . 78 . HB 1 1
1425 1 2 1 1 88 PRO QD . 79 . HD# 1 1
1426 1 1 1 1 87 THR MG . 78 . HG2# 1 1
1426 1 2 1 1 88 PRO QB . 79 . HB# 1 1
1427 1 1 1 1 87 THR MG . 78 . HG2# 1 1
1427 1 2 1 1 88 PRO QG . 79 . HG# 1 1
1428 1 1 1 1 87 THR MG . 78 . HG2# 1 1
1428 1 2 1 1 88 PRO QD . 79 . HD# 1 1
1429 1 1 1 1 87 THR HB . 78 . HB# 1 1
1429 1 2 1 1 89 VAL QG . 80 . HG* 1 1
1430 1 1 1 1 87 THR MG . 78 . HG2# 1 1
1430 1 2 1 1 89 VAL QG . 80 . HG* 1 1
1431 1 1 1 1 88 PRO HA . 79 . HA 1 1
1431 1 2 1 1 89 VAL QG . 80 . HG* 1 1
1432 1 1 1 1 88 PRO HA . 79 . HA 1 1
1432 1 2 1 1 107 TYR QD . 98 . HD# 1 1
1433 1 1 1 1 88 PRO HA . 79 . HA 1 1
1433 1 2 1 1 107 TYR QE . 98 . HE# 1 1
1434 1 1 1 1 89 VAL HA . 80 . HA 1 1
1434 1 2 1 1 89 VAL MG1 . 80 . HG1# 1 1
1435 1 1 1 1 89 VAL HA . 80 . HA 1 1
1435 1 2 1 1 89 VAL MG2 . 80 . HG2# 1 1
1436 1 1 1 1 89 VAL HB . 80 . HB 1 1
1436 1 2 1 1 90 VAL QG . 81 . HG* 1 1
1437 1 1 1 1 89 VAL QG . 80 . HG* 1 1
1437 1 2 1 1 90 VAL HA . 81 . HA 1 1
1438 1 1 1 1 89 VAL QG . 80 . HG* 1 1
1438 1 2 1 1 90 VAL HB . 81 . HB 1 1
1439 1 1 1 1 89 VAL QG . 80 . HG* 1 1
1439 1 2 1 1 90 VAL QG . 81 . HG* 1 1
1440 1 1 1 1 89 VAL QG . 80 . HG* 1 1
1440 1 2 1 1 106 ALA MB . 97 . HB# 1 1
1441 1 1 1 1 89 VAL HB . 80 . HB 1 1
1441 1 2 1 1 107 TYR QB . 98 . HB# 1 1
1442 1 1 1 1 89 VAL HB . 80 . HB 1 1
1442 1 2 1 1 107 TYR QD . 98 . HD# 1 1
1443 1 1 1 1 89 VAL QG . 80 . HG* 1 1
1443 1 2 1 1 107 TYR QB . 98 . HB# 1 1
1444 1 1 1 1 89 VAL QG . 80 . HG* 1 1
1444 1 2 1 1 107 TYR QD . 98 . HD# 1 1
1445 1 1 1 1 89 VAL QG . 80 . HG* 1 1
1445 1 2 1 1 107 TYR QE . 98 . HE# 1 1
1446 1 1 1 1 90 VAL QG . 81 . HG* 1 1
1446 1 2 1 1 92 ALA MB . 83 . HB# 1 1
1447 1 1 1 1 90 VAL QG . 81 . HG* 1 1
1447 1 2 1 1 94 ALA MB . 85 . HB# 1 1
1448 1 1 1 1 90 VAL QG . 81 . HG* 1 1
1448 1 2 1 1 95 VAL QG . 86 . HG* 1 1
1449 1 1 1 1 90 VAL QG . 81 . HG* 1 1
1449 1 2 1 1 100 ASP QB . 91 . HB# 1 1
1450 1 1 1 1 90 VAL QG . 81 . HG* 1 1
1450 1 2 1 1 103 GLY QA . 94 . HA# 1 1
1451 1 1 1 1 90 VAL MG1 . 81 . HG1# 1 1
1451 1 2 1 1 104 LEU HA . 95 . HA 1 1
1452 1 1 1 1 90 VAL MG2 . 81 . HG2# 1 1
1452 1 2 1 1 104 LEU HA . 95 . HA 1 1
1453 1 1 1 1 90 VAL MG1 . 81 . HG1# 1 1
1453 1 2 1 1 104 LEU QD . 95 . HD* 1 1
1454 1 1 1 1 90 VAL MG2 . 81 . HG2# 1 1
1454 1 2 1 1 104 LEU QD . 95 . HD* 1 1
1455 1 1 1 1 90 VAL QG . 81 . HG* 1 1
1455 1 2 1 1 104 LEU QD . 95 . HD* 1 1
1456 1 1 1 1 90 VAL QG . 81 . HG* 1 1
1456 1 2 1 1 107 TYR QB . 98 . HB# 1 1
1457 1 1 1 1 90 VAL QG . 81 . HG* 1 1
1457 1 2 1 1 107 TYR QD . 98 . HD# 1 1
1458 1 1 1 1 91 SER HA . 82 . HA 1 1
1458 1 2 1 1 94 ALA MB . 85 . HB# 1 1
1459 1 1 1 1 92 ALA HA . 83 . HA 1 1
1459 1 2 1 1 95 VAL HB . 86 . HB 1 1
1460 1 1 1 1 92 ALA HA . 83 . HA 1 1
1460 1 2 1 1 95 VAL MG1 . 86 . HG1# 1 1
1461 1 1 1 1 92 ALA HA . 83 . HA 1 1
1461 1 2 1 1 95 VAL MG2 . 86 . HG2# 1 1
1462 1 1 1 1 93 GLN HA . 84 . HA 1 1
1462 1 2 1 1 93 GLN QG . 84 . HG# 1 1
1463 1 1 1 1 93 GLN QB . 84 . HB# 1 1
1463 1 2 1 1 94 ALA MB . 85 . HB# 1 1
1464 1 1 1 1 93 GLN HA . 84 . HA 1 1
1464 1 2 1 1 96 VAL HB . 87 . HB 1 1
1465 1 1 1 1 93 GLN HA . 84 . HA 1 1
1465 1 2 1 1 96 VAL QG . 87 . HG* 1 1
1466 1 1 1 1 94 ALA HA . 85 . HA 1 1
1466 1 2 1 1 95 VAL QG . 86 . HG* 1 1
1467 1 1 1 1 94 ALA HA . 85 . HA 1 1
1467 1 2 1 1 97 ALA MB . 88 . HB# 1 1
1468 1 1 1 1 94 ALA HA . 85 . HA 1 1
1468 1 2 1 1 100 ASP QB . 91 . HB# 1 1
1469 1 1 1 1 95 VAL HA . 86 . HA 1 1
1469 1 2 1 1 95 VAL MG1 . 86 . HG1# 1 1
1470 1 1 1 1 95 VAL HA . 86 . HA 1 1
1470 1 2 1 1 95 VAL MG2 . 86 . HG2# 1 1
1471 1 1 1 1 96 VAL QG . 87 . HG* 1 1
1471 1 2 1 1 97 ALA HA . 88 . HA 1 1
1472 1 1 1 1 96 VAL QG . 87 . HG* 1 1
1472 1 2 1 1 97 ALA MB . 88 . HB# 1 1
1473 1 1 1 1 97 ALA MB . 88 . HB# 1 1
1473 1 2 1 1 99 SER HA . 90 . HA 1 1
1474 1 1 1 1 97 ALA MB . 88 . HB# 1 1
1474 1 2 1 1 99 SER QB . 90 . HB# 1 1
1475 1 1 1 1 99 SER HA . 90 . HA 1 1
1475 1 2 1 1 101 PRO QD . 92 . HD# 1 1
1476 1 1 1 1 100 ASP HA . 91 . HA 1 1
1476 1 2 1 1 101 PRO HD3 . 92 . HD1 1 1
1477 1 1 1 1 100 ASP HA . 91 . HA 1 1
1477 1 2 1 1 101 PRO HD2 . 92 . HD2 1 1
1478 1 1 1 1 100 ASP HA . 91 . HA 1 1
1478 1 2 1 1 101 PRO QD . 92 . HD# 1 1
1479 1 1 1 1 100 ASP HA . 91 . HA 1 1
1479 1 2 1 1 102 LEU QB . 93 . HB# 1 1
1480 1 1 1 1 100 ASP QB . 91 . HB# 1 1
1480 1 2 1 1 102 LEU QB . 93 . HB# 1 1
1481 1 1 1 1 101 PRO HA . 92 . HA 1 1
1481 1 2 1 1 101 PRO HD3 . 92 . HD1 1 1
1482 1 1 1 1 101 PRO HA . 92 . HA 1 1
1482 1 2 1 1 104 LEU HB3 . 95 . HB1 1 1
1483 1 1 1 1 101 PRO HA . 92 . HA 1 1
1483 1 2 1 1 104 LEU HB2 . 95 . HB2 1 1
1484 1 1 1 1 101 PRO HA . 92 . HA 1 1
1484 1 2 1 1 104 LEU QB . 95 . HB# 1 1
1485 1 1 1 1 101 PRO HA . 92 . HA 1 1
1485 1 2 1 1 104 LEU MD1 . 95 . HD1# 1 1
1486 1 1 1 1 101 PRO HA . 92 . HA 1 1
1486 1 2 1 1 104 LEU MD2 . 95 . HD2# 1 1
1487 1 1 1 1 102 LEU QB . 93 . HB# 1 1
1487 1 2 1 1 102 LEU QD . 93 . HD* 1 1
1488 1 1 1 1 102 LEU HA . 93 . HA 1 1
1488 1 2 1 1 105 ILE HB . 96 . HB 1 1
1489 1 1 1 1 102 LEU HA . 93 . HA 1 1
1489 1 2 1 1 105 ILE MG . 96 . HG2# 1 1
1490 1 1 1 1 102 LEU HA . 93 . HA 1 1
1490 1 2 1 1 105 ILE MD . 96 . HD1# 1 1
1491 1 1 1 1 103 GLY QA . 94 . HA# 1 1
1491 1 2 1 1 106 ALA MB . 97 . HB# 1 1
1492 1 1 1 1 104 LEU HA . 95 . HA 1 1
1492 1 2 1 1 104 LEU QD . 95 . HD* 1 1
1493 1 1 1 1 104 LEU QB . 95 . HB# 1 1
1493 1 2 1 1 104 LEU QD . 95 . HD* 1 1
1494 1 1 1 1 104 LEU HA . 95 . HA 1 1
1494 1 2 1 1 107 TYR HB3 . 98 . HB1 1 1
1495 1 1 1 1 104 LEU HA . 95 . HA 1 1
1495 1 2 1 1 107 TYR HB2 . 98 . HB2 1 1
1496 1 1 1 1 104 LEU HA . 95 . HA 1 1
1496 1 2 1 1 107 TYR QB . 98 . HB# 1 1
1497 1 1 1 1 104 LEU QB . 95 . HB# 1 1
1497 1 2 1 1 108 LEU QD . 99 . HD* 1 1
1498 1 1 1 1 104 LEU QD . 95 . HD* 1 1
1498 1 2 1 1 108 LEU QD . 99 . HD* 1 1
1499 1 1 1 1 105 ILE HA . 96 . HA 1 1
1499 1 2 1 1 106 ALA HA . 97 . HA 1 1
1500 1 1 1 1 105 ILE MG . 96 . HG2# 1 1
1500 1 2 1 1 106 ALA HA . 97 . HA 1 1
1501 1 1 1 1 105 ILE MG . 96 . HG2# 1 1
1501 1 2 1 1 106 ALA MB . 97 . HB# 1 1
1502 1 1 1 1 105 ILE HA . 96 . HA 1 1
1502 1 2 1 1 108 LEU QB . 99 . HB# 1 1
1503 1 1 1 1 105 ILE MG . 96 . HG2# 1 1
1503 1 2 1 1 108 LEU QD . 99 . HD* 1 1
1504 1 1 1 1 106 ALA MB . 97 . HB# 1 1
1504 1 2 1 1 107 TYR QB . 98 . HB# 1 1
1505 1 1 1 1 106 ALA HA . 97 . HA 1 1
1505 1 2 1 1 109 SER QB . 100 . HB# 1 1
1506 1 1 1 1 107 TYR HA . 98 . HA 1 1
1506 1 2 1 1 107 TYR QD . 98 . HD# 1 1
1507 1 1 1 1 107 TYR HA . 98 . HA 1 1
1507 1 2 1 1 107 TYR QE . 98 . HE# 1 1
1508 1 1 1 1 107 TYR HA . 98 . HA 1 1
1508 1 2 1 1 110 HIS HB3 . 101 . HB1 1 1
1509 1 1 1 1 107 TYR HA . 98 . HA 1 1
1509 1 2 1 1 110 HIS HB2 . 101 . HB2 1 1
1510 1 1 1 1 107 TYR HA . 98 . HA 1 1
1510 1 2 1 1 110 HIS QB . 101 . HB# 1 1
1511 1 1 1 1 108 LEU HA . 99 . HA 1 1
1511 1 2 1 1 108 LEU QD . 99 . HD* 1 1
1512 1 1 1 1 108 LEU HA . 99 . HA 1 1
1512 1 2 1 1 111 PHE QB . 102 . HB# 1 1
1513 1 1 1 1 108 LEU HA . 99 . HA 1 1
1513 1 2 1 1 111 PHE QD . 102 . HD# 1 1
1514 1 1 1 1 109 SER HA . 100 . HA 1 1
1514 1 2 1 1 112 HIS QB . 103 . HB# 1 1
1515 1 1 1 1 111 PHE HA . 102 . HA 1 1
1515 1 2 1 1 111 PHE HE1 . 102 . HE1 1 1
1516 1 1 1 1 111 PHE HA . 102 . HA 1 1
1516 1 2 1 1 111 PHE HE2 . 102 . HE2 1 1
1517 1 1 1 1 111 PHE HA . 102 . HA 1 1
1517 1 2 1 1 115 PHE QD . 106 . HD1 1 1
1518 1 1 1 1 112 HIS HA . 103 . HA 1 1
1518 1 2 1 1 112 HIS HD2 . 103 . HD2 1 1
1519 1 1 1 1 112 HIS HA . 103 . HA 1 1
1519 1 2 1 1 115 PHE QB . 106 . HB# 1 1
1520 1 1 1 1 112 HIS HA . 103 . HA 1 1
1520 1 2 1 1 115 PHE QD . 106 . HD1 1 1
1521 1 1 1 1 113 SER HA . 104 . HA 1 1
1521 1 2 1 1 116 LYS QB . 107 . HB# 1 1
1522 1 1 1 1 114 ALA MB . 105 . HB# 1 1
1522 1 2 1 1 115 PHE QD . 106 . HD1 1 1
1523 1 1 1 1 114 ALA MB . 105 . HB# 1 1
1523 1 2 1 1 116 LYS QB . 107 . HB# 1 1
1524 1 1 1 1 115 PHE HA . 106 . HA 1 1
1524 1 2 1 1 115 PHE QD . 106 . HD1 1 1
1525 1 1 1 1 115 PHE HA . 106 . HA 1 1
1525 1 2 1 1 115 PHE QE . 106 . HE# 1 1
1526 1 1 1 1 115 PHE HA . 106 . HA 1 1
1526 1 2 1 1 118 MET QB . 109 . HB# 1 1
1527 1 1 1 1 115 PHE HA . 106 . HA 1 1
1527 1 2 1 1 116 LYS HA . 107 . HA 1 1
1528 1 1 1 1 115 PHE QB . 106 . HB# 1 1
1528 1 2 1 1 116 LYS HA . 107 . HA 1 1
1529 1 1 1 1 116 LYS HA . 107 . HA 1 1
1529 1 2 1 1 116 LYS HG3 . 107 . HG1 1 1
1530 1 1 1 1 116 LYS HA . 107 . HA 1 1
1530 1 2 1 1 116 LYS HG2 . 107 . HG2 1 1
1531 1 1 1 1 116 LYS QE . 107 . HE# 1 1
1531 1 2 1 1 116 LYS HG3 . 107 . HG1 1 1
1532 1 1 1 1 116 LYS QE . 107 . HE# 1 1
1532 1 2 1 1 116 LYS HG2 . 107 . HG2 1 1
1533 1 1 1 1 118 MET HA . 109 . HA 1 1
1533 1 2 1 1 118 MET QG . 109 . HG# 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 . . . . . 1.8 1.8 4.0 1 1
2 1 . . . . . 1.8 1.8 4.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 3.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 4.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 4.0 1 1
9 1 . . . . . 1.8 1.8 4.0 1 1
10 1 . . . . . 1.8 1.8 3.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 4.0 1 1
13 1 . . . . . 1.8 1.8 4.0 1 1
14 1 . . . . . 1.8 1.8 3.0 1 1
15 1 . . . . . 1.8 1.8 4.0 1 1
16 1 . . . . . 1.8 1.8 3.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 4.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 4.0 1 1
21 1 . . . . . 1.8 1.8 3.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 4.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 4.0 1 1
26 1 . . . . . 1.8 1.8 4.0 1 1
27 1 . . . . . 1.8 1.8 4.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 3.0 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 6.0 1 1
33 1 . . . . . 1.8 1.8 6.0 1 1
34 1 . . . . . 1.8 1.8 6.0 1 1
35 1 . . . . . 1.8 1.8 6.0 1 1
36 1 . . . . . 1.8 1.8 4.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 4.0 1 1
39 1 . . . . . 1.8 1.8 4.0 1 1
40 1 . . . . . 1.8 1.8 4.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 6.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 3.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 6.0 1 1
48 1 . . . . . 1.8 1.8 6.0 1 1
49 1 . . . . . 1.8 1.8 4.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 4.0 1 1
52 1 . . . . . 1.8 1.8 4.0 1 1
53 1 . . . . . 1.8 1.8 4.0 1 1
54 1 . . . . . 1.8 1.8 3.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 3.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 3.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 4.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 4.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 4.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 6.0 1 1
68 1 . . . . . 1.8 1.8 3.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 4.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 4.0 1 1
73 1 . . . . . 1.8 1.8 4.0 1 1
74 1 . . . . . 1.8 1.8 4.0 1 1
75 1 . . . . . 1.8 1.8 3.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 4.0 1 1
79 1 . . . . . 1.8 1.8 6.0 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 6.0 1 1
82 1 . . . . . 1.8 1.8 3.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 4.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 4.0 1 1
87 1 . . . . . 1.8 1.8 4.0 1 1
88 1 . . . . . 1.8 1.8 4.0 1 1
89 1 . . . . . 1.8 1.8 3.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 4.0 1 1
93 1 . . . . . 1.8 1.8 6.0 1 1
94 1 . . . . . 1.8 1.8 6.0 1 1
95 1 . . . . . 1.8 1.8 6.0 1 1
96 1 . . . . . 1.8 1.8 6.0 1 1
97 1 . . . . . 1.8 1.8 6.0 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 3.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 6.0 1 1
103 1 . . . . . 1.8 1.8 4.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 4.0 1 1
106 1 . . . . . 1.8 1.8 4.0 1 1
107 1 . . . . . 1.8 1.8 4.0 1 1
108 1 . . . . . 1.8 1.8 4.0 1 1
109 1 . . . . . 1.8 1.8 4.0 1 1
110 1 . . . . . 1.8 1.8 4.0 1 1
111 1 . . . . . 1.8 1.8 6.0 1 1
112 1 . . . . . 1.8 1.8 3.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 4.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 4.0 1 1
117 1 . . . . . 1.8 1.8 4.0 1 1
118 1 . . . . . 1.8 1.8 6.0 1 1
119 1 . . . . . 1.8 1.8 6.0 1 1
120 1 . . . . . 1.8 1.8 3.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 6.0 1 1
124 1 . . . . . 1.8 1.8 6.0 1 1
125 1 . . . . . 1.8 1.8 6.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 4.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 4.0 1 1
130 1 . . . . . 1.8 1.8 4.0 1 1
131 1 . . . . . 1.8 1.8 3.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 4.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 6.0 1 1
137 1 . . . . . 1.8 1.8 4.0 1 1
138 1 . . . . . 1.8 1.8 3.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 6.0 1 1
141 1 . . . . . 1.8 1.8 4.0 1 1
142 1 . . . . . 1.8 1.8 4.0 1 1
143 1 . . . . . 1.8 1.8 4.0 1 1
144 1 . . . . . 1.8 1.8 4.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 4.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 6.0 1 1
151 1 . . . . . 1.8 1.8 3.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 4.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 3.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 3.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 4.0 1 1
162 1 . . . . . 1.8 1.8 6.0 1 1
163 1 . . . . . 1.8 1.8 4.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 6.0 1 1
167 1 . . . . . 1.8 1.8 6.0 1 1
168 1 . . . . . 1.8 1.8 3.0 1 1
169 1 . . . . . 1.8 1.8 3.0 1 1
170 1 . . . . . 1.8 1.8 3.0 1 1
171 1 . . . . . 1.8 1.8 4.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 6.0 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 4.0 1 1
176 1 . . . . . 1.8 1.8 4.0 1 1
177 1 . . . . . 1.8 1.8 3.0 1 1
178 1 . . . . . 1.8 1.8 3.0 1 1
179 1 . . . . . 1.8 1.8 4.0 1 1
180 1 . . . . . 1.8 1.8 4.0 1 1
181 1 . . . . . 1.8 1.8 3.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 3.0 1 1
185 1 . . . . . 1.8 1.8 6.0 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 6.0 1 1
188 1 . . . . . 1.8 1.8 6.0 1 1
189 1 . . . . . 1.8 1.8 6.0 1 1
190 1 . . . . . 1.8 1.8 6.0 1 1
191 1 . . . . . 1.8 1.8 6.0 1 1
192 1 . . . . . 1.8 1.8 3.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 3.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 4.0 1 1
199 1 . . . . . 1.8 1.8 3.0 1 1
200 1 . . . . . 1.8 1.8 6.0 1 1
201 1 . . . . . 1.8 1.8 6.0 1 1
202 1 . . . . . 1.8 1.8 3.0 1 1
203 1 . . . . . 1.8 1.8 3.0 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 6.0 1 1
206 1 . . . . . 1.8 1.8 6.0 1 1
207 1 . . . . . 1.8 1.8 4.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 6.0 1 1
210 1 . . . . . 1.8 1.8 6.0 1 1
211 1 . . . . . 1.8 1.8 6.0 1 1
212 1 . . . . . 1.8 1.8 5.5 1 1
213 1 . . . . . 1.8 1.8 3.0 1 1
214 1 . . . . . 1.8 1.8 6.0 1 1
215 1 . . . . . 1.8 1.8 6.0 1 1
216 1 . . . . . 1.8 1.8 6.0 1 1
217 1 . . . . . 1.8 1.8 3.0 1 1
218 1 . . . . . 1.8 1.8 4.0 1 1
219 1 . . . . . 1.8 1.8 4.0 1 1
220 1 . . . . . 1.8 1.8 6.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 6.0 1 1
224 1 . . . . . 1.8 1.8 4.0 1 1
225 1 . . . . . 1.8 1.8 6.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 6.0 1 1
229 1 . . . . . 1.8 1.8 3.0 1 1
230 1 . . . . . 1.8 1.8 3.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 3.0 1 1
233 1 . . . . . 1.8 1.8 4.0 1 1
234 1 . . . . . 1.8 1.8 4.0 1 1
235 1 . . . . . 1.8 1.8 4.0 1 1
236 1 . . . . . 1.8 1.8 4.0 1 1
237 1 . . . . . 1.8 1.8 3.0 1 1
238 1 . . . . . 1.8 1.8 4.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 4.0 1 1
242 1 . . . . . 1.8 1.8 4.0 1 1
243 1 . . . . . 1.8 1.8 4.0 1 1
244 1 . . . . . 1.8 1.8 6.0 1 1
245 1 . . . . . 1.8 1.8 6.0 1 1
246 1 . . . . . 1.8 1.8 6.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 6.0 1 1
250 1 . . . . . 1.8 1.8 3.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 6.0 1 1
253 1 . . . . . 1.8 1.8 6.0 1 1
254 1 . . . . . 1.8 1.8 3.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 3.0 1 1
258 1 . . . . . 1.8 1.8 4.0 1 1
259 1 . . . . . 1.8 1.8 4.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 6.0 1 1
263 1 . . . . . 1.8 1.8 4.0 1 1
264 1 . . . . . 1.8 1.8 4.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 4.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 4.0 1 1
270 1 . . . . . 1.8 1.8 3.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 4.0 1 1
273 1 . . . . . 1.8 1.8 3.0 1 1
274 1 . . . . . 1.8 1.8 4.0 1 1
275 1 . . . . . 1.8 1.8 3.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 4.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 4.0 1 1
281 1 . . . . . 1.8 1.8 4.0 1 1
282 1 . . . . . 1.8 1.8 3.0 1 1
283 1 . . . . . 1.8 1.8 6.0 1 1
284 1 . . . . . 1.8 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 4.0 1 1
286 1 . . . . . 1.8 1.8 6.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 4.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 6.0 1 1
293 1 . . . . . 1.8 1.8 3.0 1 1
294 1 . . . . . 1.8 1.8 4.0 1 1
295 1 . . . . . 1.8 1.8 6.0 1 1
296 1 . . . . . 1.8 1.8 4.0 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 4.0 1 1
299 1 . . . . . 1.8 1.8 4.0 1 1
300 1 . . . . . 1.8 1.8 4.0 1 1
301 1 . . . . . 1.8 1.8 3.5 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 6.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 6.0 1 1
307 1 . . . . . 1.8 1.8 4.0 1 1
308 1 . . . . . 1.8 1.8 4.0 1 1
309 1 . . . . . 1.8 1.8 4.0 1 1
310 1 . . . . . 1.8 1.8 4.0 1 1
311 1 . . . . . 1.8 1.8 4.0 1 1
312 1 . . . . . 1.8 1.8 6.0 1 1
313 1 . . . . . 1.8 1.8 6.0 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 3.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 4.0 1 1
319 1 . . . . . 1.8 1.8 4.0 1 1
320 1 . . . . . 1.8 1.8 4.0 1 1
321 1 . . . . . 1.8 1.8 4.0 1 1
322 1 . . . . . 1.8 1.8 3.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 6.0 1 1
325 1 . . . . . 1.8 1.8 4.0 1 1
326 1 . . . . . 1.8 1.8 4.0 1 1
327 1 . . . . . 1.8 1.8 4.0 1 1
328 1 . . . . . 1.8 1.8 4.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 4.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 6.0 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 3.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 4.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 4.0 1 1
341 1 . . . . . 1.8 1.8 4.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 4.0 1 1
345 1 . . . . . 1.8 1.8 3.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 6.0 1 1
348 1 . . . . . 1.8 1.8 4.0 1 1
349 1 . . . . . 1.8 1.8 4.0 1 1
350 1 . . . . . 1.8 1.8 4.0 1 1
351 1 . . . . . 1.8 1.8 4.0 1 1
352 1 . . . . . 1.8 1.8 3.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 4.0 1 1
355 1 . . . . . 1.8 1.8 4.0 1 1
356 1 . . . . . 1.8 1.8 4.0 1 1
357 1 . . . . . 1.8 1.8 4.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 4.0 1 1
361 1 . . . . . 1.8 1.8 6.0 1 1
362 1 . . . . . 1.8 1.8 6.0 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 3.0 1 1
365 1 . . . . . 1.8 1.8 4.0 1 1
366 1 . . . . . 1.8 1.8 4.0 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 3.0 1 1
369 1 . . . . . 1.8 1.8 4.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 6.0 1 1
373 1 . . . . . 1.8 1.8 6.0 1 1
374 1 . . . . . 1.8 1.8 6.0 1 1
375 1 . . . . . 1.8 1.8 3.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 6.0 1 1
378 1 . . . . . 1.8 1.8 6.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 4.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 4.0 1 1
383 1 . . . . . 1.8 1.8 4.0 1 1
384 1 . . . . . 1.8 1.8 4.0 1 1
385 1 . . . . . 1.8 1.8 3.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 6.0 1 1
388 1 . . . . . 1.8 1.8 6.0 1 1
389 1 . . . . . 1.8 1.8 6.0 1 1
390 1 . . . . . 1.8 1.8 4.0 1 1
391 1 . . . . . 1.8 1.8 4.0 1 1
392 1 . . . . . 1.8 1.8 4.0 1 1
393 1 . . . . . 1.8 1.8 4.0 1 1
394 1 . . . . . 1.8 1.8 4.0 1 1
395 1 . . . . . 1.8 1.8 6.0 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 6.0 1 1
398 1 . . . . . 1.8 1.8 3.0 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 4.0 1 1
401 1 . . . . . 1.8 1.8 4.0 1 1
402 1 . . . . . 1.8 1.8 4.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 4.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 6.0 1 1
409 1 . . . . . 1.8 1.8 4.0 1 1
410 1 . . . . . 1.8 1.8 3.0 1 1
411 1 . . . . . 1.8 1.8 4.0 1 1
412 1 . . . . . 1.8 1.8 4.0 1 1
413 1 . . . . . 1.8 1.8 4.0 1 1
414 1 . . . . . 1.8 1.8 4.0 1 1
415 1 . . . . . 1.8 1.8 4.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 4.0 1 1
419 1 . . . . . 1.8 1.8 6.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 6.0 1 1
422 1 . . . . . 1.8 1.8 6.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 3.5 1 1
425 1 . . . . . 1.8 1.8 4.5 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 4.5 1 1
428 1 . . . . . 1.8 1.8 4.5 1 1
429 1 . . . . . 1.8 1.8 3.5 1 1
430 1 . . . . . 1.8 1.8 3.0 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 3.0 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 3.5 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 3.0 1 1
438 1 . . . . . 1.8 1.8 6.0 1 1
439 1 . . . . . 1.8 1.8 4.0 1 1
440 1 . . . . . 1.8 1.8 4.0 1 1
441 1 . . . . . 1.8 1.8 4.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 6.0 1 1
446 1 . . . . . 1.8 1.8 4.0 1 1
447 1 . . . . . 1.8 1.8 4.0 1 1
448 1 . . . . . 1.8 1.8 3.0 1 1
449 1 . . . . . 1.8 1.8 4.0 1 1
450 1 . . . . . 1.8 1.8 4.0 1 1
451 1 . . . . . 1.8 1.8 3.0 1 1
452 1 . . . . . 1.8 1.8 6.0 1 1
453 1 . . . . . 1.8 1.8 6.0 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 5.5 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 4.0 1 1
461 1 . . . . . 1.8 1.8 4.0 1 1
462 1 . . . . . 1.8 1.8 3.0 1 1
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464 1 . . . . . 1.8 1.8 4.0 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 4.0 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 6.0 1 1
472 1 . . . . . 1.8 1.8 4.0 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 3.5 1 1
475 1 . . . . . 1.8 1.8 4.0 1 1
476 1 . . . . . 1.8 1.8 3.5 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
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479 1 . . . . . 1.8 1.8 3.5 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 3.5 1 1
482 1 . . . . . 1.8 1.8 4.0 1 1
483 1 . . . . . 1.8 1.8 3.0 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 4.0 1 1
487 1 . . . . . 1.8 1.8 4.0 1 1
488 1 . . . . . 1.8 1.8 4.0 1 1
489 1 . . . . . 1.8 1.8 4.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 6.0 1 1
493 1 . . . . . 1.8 1.8 3.0 1 1
494 1 . . . . . 1.8 1.8 3.5 1 1
495 1 . . . . . 1.8 1.8 4.0 1 1
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497 1 . . . . . 1.8 1.8 5.0 1 1
498 1 . . . . . 1.8 1.8 6.0 1 1
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500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 6.0 1 1
502 1 . . . . . 1.8 1.8 4.5 1 1
503 1 . . . . . 1.8 1.8 3.5 1 1
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511 1 . . . . . 1.8 1.8 5.0 1 1
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527 1 . . . . . 1.8 1.8 4.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 4.0 1 1
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531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
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535 1 . . . . . 1.8 1.8 4.0 1 1
536 1 . . . . . 1.8 1.8 3.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 4.0 1 1
539 1 . . . . . 1.8 1.8 4.0 1 1
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541 1 . . . . . 1.8 1.8 4.0 1 1
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552 1 . . . . . 1.8 1.8 4.0 1 1
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566 1 . . . . . 1.8 1.8 4.0 1 1
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568 1 . . . . . 1.8 1.8 3.0 1 1
569 1 . . . . . 1.8 1.8 4.0 1 1
570 1 . . . . . 1.8 1.8 3.0 1 1
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572 1 . . . . . 1.8 1.8 4.0 1 1
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612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 4.0 1 1
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615 1 . . . . . 1.8 1.8 4.0 1 1
616 1 . . . . . 1.8 1.8 6.0 1 1
617 1 . . . . . 1.8 1.8 4.0 1 1
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619 1 . . . . . 1.8 1.8 3.0 1 1
620 1 . . . . . 1.8 1.8 6.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 4.0 1 1
623 1 . . . . . 1.8 1.8 4.0 1 1
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626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 4.0 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
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631 1 . . . . . 1.8 1.8 6.0 1 1
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634 1 . . . . . 1.8 1.8 5.0 1 1
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636 1 . . . . . 1.8 1.8 3.0 1 1
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639 1 . . . . . 1.8 1.8 4.0 1 1
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642 1 . . . . . 1.8 1.8 4.0 1 1
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648 1 . . . . . 1.8 1.8 3.0 1 1
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652 1 . . . . . 1.8 1.8 4.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 4.0 1 1
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656 1 . . . . . 1.8 1.8 4.0 1 1
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660 1 . . . . . 1.8 1.8 6.0 1 1
661 1 . . . . . 1.8 1.8 6.0 1 1
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663 1 . . . . . 1.8 1.8 3.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
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669 1 . . . . . 1.8 1.8 4.0 1 1
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675 1 . . . . . 1.8 1.8 5.0 1 1
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681 1 . . . . . 1.8 1.8 4.0 1 1
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683 1 . . . . . 1.8 1.8 4.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 6.0 1 1
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687 1 . . . . . 1.8 1.8 5.0 1 1
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689 1 . . . . . 1.8 1.8 4.0 1 1
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691 1 . . . . . 1.8 1.8 5.0 1 1
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693 1 . . . . . 1.8 1.8 3.0 1 1
694 1 . . . . . 1.8 1.8 6.0 1 1
695 1 . . . . . 1.8 1.8 4.0 1 1
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704 1 . . . . . 1.8 1.8 6.0 1 1
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708 1 . . . . . 1.8 1.8 3.0 1 1
709 1 . . . . . 1.8 1.8 6.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 4.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
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714 1 . . . . . 1.8 1.8 6.0 1 1
715 1 . . . . . 1.8 1.8 6.0 1 1
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719 1 . . . . . 1.8 1.8 5.0 1 1
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721 1 . . . . . 1.8 1.8 3.0 1 1
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723 1 . . . . . 1.8 1.8 3.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
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727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 3.0 1 1
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731 1 . . . . . 1.8 1.8 4.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 6.0 1 1
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736 1 . . . . . 1.8 1.8 4.0 1 1
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738 1 . . . . . 1.8 1.8 4.0 1 1
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741 1 . . . . . 1.8 1.8 5.0 1 1
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769 1 . . . . . 1.8 1.8 5.0 1 1
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799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 4.0 1 1
802 1 . . . . . 1.8 1.8 4.0 1 1
803 1 . . . . . 1.8 1.8 3.0 1 1
804 1 . . . . . 1.8 1.8 4.0 1 1
805 1 . . . . . 1.8 1.8 4.0 1 1
806 1 . . . . . 1.8 1.8 4.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 4.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 3.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 3.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 3.0 1 1
819 1 . . . . . 1.8 1.8 4.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 4.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 6.0 1 1
825 1 . . . . . 1.8 1.8 4.0 1 1
826 1 . . . . . 1.8 1.8 4.0 1 1
827 1 . . . . . 1.8 1.8 3.0 1 1
828 1 . . . . . 1.8 1.8 6.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 4.0 1 1
832 1 . . . . . 1.8 1.8 6.0 1 1
833 1 . . . . . 1.8 1.8 4.0 1 1
834 1 . . . . . 1.8 1.8 4.0 1 1
835 1 . . . . . 1.8 1.8 6.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 4.0 1 1
839 1 . . . . . 1.8 1.8 4.0 1 1
840 1 . . . . . 1.8 1.8 4.0 1 1
841 1 . . . . . 1.8 1.8 4.0 1 1
842 1 . . . . . 1.8 1.8 4.0 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 6.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 6.0 1 1
850 1 . . . . . 1.8 1.8 3.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 4.0 1 1
853 1 . . . . . 1.8 1.8 4.0 1 1
854 1 . . . . . 1.8 1.8 4.0 1 1
855 1 . . . . . 1.8 1.8 3.0 1 1
856 1 . . . . . 1.8 1.8 6.0 1 1
857 1 . . . . . 1.8 1.8 6.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 4.0 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 4.0 1 1
862 1 . . . . . 1.8 1.8 4.0 1 1
863 1 . . . . . 1.8 1.8 4.0 1 1
864 1 . . . . . 1.8 1.8 4.0 1 1
865 1 . . . . . 1.8 1.8 4.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 3.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 4.0 1 1
872 1 . . . . . 1.8 1.8 4.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 4.0 1 1
875 1 . . . . . 1.8 1.8 4.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 4.0 1 1
878 1 . . . . . 1.8 1.8 4.0 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 5.0 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 6.0 1 1
883 1 . . . . . 1.8 1.8 3.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 4.0 1 1
886 1 . . . . . 1.8 1.8 4.0 1 1
887 1 . . . . . 1.8 1.8 4.0 1 1
888 1 . . . . . 1.8 1.8 4.0 1 1
889 1 . . . . . 1.8 1.8 3.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 4.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 4.0 1 1
894 1 . . . . . 1.8 1.8 4.0 1 1
895 1 . . . . . 1.8 1.8 4.0 1 1
896 1 . . . . . 1.8 1.8 5.0 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 4.0 1 1
899 1 . . . . . 1.8 1.8 6.0 1 1
900 1 . . . . . 1.8 1.8 6.0 1 1
901 1 . . . . . 1.8 1.8 6.0 1 1
902 1 . . . . . 1.8 1.8 3.0 1 1
903 1 . . . . . 1.8 1.8 6.0 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 4.0 1 1
906 1 . . . . . 1.8 1.8 4.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 4.0 1 1
909 1 . . . . . 1.8 1.8 4.0 1 1
910 1 . . . . . 1.8 1.8 4.0 1 1
911 1 . . . . . 1.8 1.8 4.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 6.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 6.0 1 1
917 1 . . . . . 1.8 1.8 3.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 4.0 1 1
920 1 . . . . . 1.8 1.8 4.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 4.0 1 1
923 1 . . . . . 1.8 1.8 4.0 1 1
924 1 . . . . . 1.8 1.8 4.0 1 1
925 1 . . . . . 1.8 1.8 3.0 1 1
926 1 . . . . . 1.8 1.8 4.0 1 1
927 1 . . . . . 1.8 1.8 4.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 4.0 1 1
930 1 . . . . . 1.8 1.8 4.0 1 1
931 1 . . . . . 1.8 1.8 4.0 1 1
932 1 . . . . . 1.8 1.8 4.0 1 1
933 1 . . . . . 1.8 1.8 6.0 1 1
934 1 . . . . . 1.8 1.8 3.0 1 1
935 1 . . . . . 1.8 1.8 6.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 4.0 1 1
938 1 . . . . . 1.8 1.8 4.0 1 1
939 1 . . . . . 1.8 1.8 4.0 1 1
940 1 . . . . . 1.8 1.8 4.0 1 1
941 1 . . . . . 1.8 1.8 4.0 1 1
942 1 . . . . . 1.8 1.8 4.0 1 1
943 1 . . . . . 1.8 1.8 6.0 1 1
944 1 . . . . . 1.8 1.8 4.0 1 1
945 1 . . . . . 1.8 1.8 3.0 1 1
946 1 . . . . . 1.8 1.8 6.0 1 1
947 1 . . . . . 1.8 1.8 4.0 1 1
948 1 . . . . . 1.8 1.8 4.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 4.0 1 1
951 1 . . . . . 1.8 1.8 4.0 1 1
952 1 . . . . . 1.8 1.8 4.0 1 1
953 1 . . . . . 1.8 1.8 4.0 1 1
954 1 . . . . . 1.8 1.8 3.0 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 4.0 1 1
957 1 . . . . . 1.8 1.8 4.0 1 1
958 1 . . . . . 1.8 1.8 4.0 1 1
959 1 . . . . . 1.8 1.8 4.0 1 1
960 1 . . . . . 1.8 1.8 4.0 1 1
961 1 . . . . . 1.8 1.8 4.0 1 1
962 1 . . . . . 1.8 1.8 3.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 4.0 1 1
965 1 . . . . . 1.8 1.8 4.0 1 1
966 1 . . . . . 1.8 1.8 4.0 1 1
967 1 . . . . . 1.8 1.8 4.0 1 1
968 1 . . . . . 1.8 1.8 3.0 1 1
969 1 . . . . . 1.8 1.8 6.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 4.0 1 1
972 1 . . . . . 1.8 1.8 5.0 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 4.0 1 1
975 1 . . . . . 1.8 1.8 4.0 1 1
976 1 . . . . . 1.8 1.8 4.0 1 1
977 1 . . . . . 1.8 1.8 4.0 1 1
978 1 . . . . . 1.8 1.8 6.0 1 1
979 1 . . . . . 1.8 1.8 3.0 1 1
980 1 . . . . . 1.8 1.8 6.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 4.0 1 1
983 1 . . . . . 1.8 1.8 4.0 1 1
984 1 . . . . . 1.8 1.8 4.0 1 1
985 1 . . . . . 1.8 1.8 4.0 1 1
986 1 . . . . . 1.8 1.8 4.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 6.0 1 1
990 1 . . . . . 1.8 1.8 6.0 1 1
991 1 . . . . . 1.8 1.8 3.0 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 4.0 1 1
994 1 . . . . . 1.8 1.8 4.0 1 1
995 1 . . . . . 1.8 1.8 4.0 1 1
996 1 . . . . . 1.8 1.8 3.0 1 1
997 1 . . . . . 1.8 1.8 4.0 1 1
998 1 . . . . . 1.8 1.8 4.0 1 1
999 1 . . . . . 1.8 1.8 6.0 1 1
1000 1 . . . . . 1.8 1.8 6.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 4.0 1 1
1004 1 . . . . . 1.8 1.8 6.0 1 1
1005 1 . . . . . 1.8 1.8 4.0 1 1
1006 1 . . . . . 1.8 1.8 4.0 1 1
1007 1 . . . . . 1.8 1.8 4.0 1 1
1008 1 . . . . . 1.8 1.8 6.0 1 1
1009 1 . . . . . 1.8 1.8 6.0 1 1
1010 1 . . . . . 1.8 1.8 4.0 1 1
1011 1 . . . . . 1.8 1.8 6.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 4.0 1 1
1014 1 . . . . . 1.8 1.8 6.0 1 1
1015 1 . . . . . 1.8 1.8 4.0 1 1
1016 1 . . . . . 1.8 1.8 6.0 1 1
1017 1 . . . . . 1.8 1.8 6.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 6.0 1 1
1020 1 . . . . . 1.8 1.8 6.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 4.0 1 1
1025 1 . . . . . 1.8 1.8 4.0 1 1
1026 1 . . . . . 1.8 1.8 6.0 1 1
1027 1 . . . . . 1.8 1.8 6.0 1 1
1028 1 . . . . . 1.8 1.8 6.0 1 1
1029 1 . . . . . 1.8 1.8 6.0 1 1
1030 1 . . . . . 1.8 1.8 6.0 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 6.0 1 1
1034 1 . . . . . 1.8 1.8 6.0 1 1
1035 1 . . . . . 1.8 1.8 6.0 1 1
1036 1 . . . . . 1.8 1.8 4.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 6.0 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 5.0 1 1
1044 1 . . . . . 1.8 1.8 5.0 1 1
1045 1 . . . . . 1.8 1.8 5.0 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 6.0 1 1
1048 1 . . . . . 1.8 1.8 4.0 1 1
1049 1 . . . . . 1.8 1.8 6.0 1 1
1050 1 . . . . . 1.8 1.8 4.0 1 1
1051 1 . . . . . 1.8 1.8 6.0 1 1
1052 1 . . . . . 1.8 1.8 4.0 1 1
1053 1 . . . . . 1.8 1.8 4.0 1 1
1054 1 . . . . . 1.8 1.8 4.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 6.0 1 1
1057 1 . . . . . 1.8 1.8 6.0 1 1
1058 1 . . . . . 1.8 1.8 6.0 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 4.0 1 1
1061 1 . . . . . 1.8 1.8 6.0 1 1
1062 1 . . . . . 1.8 1.8 6.0 1 1
1063 1 . . . . . 1.8 1.8 6.0 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 4.0 1 1
1068 1 . . . . . 1.8 1.8 5.0 1 1
1069 1 . . . . . 1.8 1.8 6.0 1 1
1070 1 . . . . . 1.8 1.8 6.0 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 6.0 1 1
1073 1 . . . . . 1.8 1.8 6.0 1 1
1074 1 . . . . . 1.8 1.8 4.0 1 1
1075 1 . . . . . 1.8 1.8 6.0 1 1
1076 1 . . . . . 1.8 1.8 6.0 1 1
1077 1 . . . . . 1.8 1.8 6.0 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
1079 1 . . . . . 1.8 1.8 6.0 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 5.0 1 1
1082 1 . . . . . 1.8 1.8 6.0 1 1
1083 1 . . . . . 1.8 1.8 6.0 1 1
1084 1 . . . . . 1.8 1.8 6.0 1 1
1085 1 . . . . . 1.8 1.8 6.0 1 1
1086 1 . . . . . 1.8 1.8 6.0 1 1
1087 1 . . . . . 1.8 1.8 5.0 1 1
1088 1 . . . . . 1.8 1.8 6.0 1 1
1089 1 . . . . . 1.8 1.8 5.0 1 1
1090 1 . . . . . 1.8 1.8 6.0 1 1
1091 1 . . . . . 1.8 1.8 6.0 1 1
1092 1 . . . . . 1.8 1.8 5.0 1 1
1093 1 . . . . . 1.8 1.8 4.0 1 1
1094 1 . . . . . 1.8 1.8 5.0 1 1
1095 1 . . . . . 1.8 1.8 4.0 1 1
1096 1 . . . . . 1.8 1.8 6.0 1 1
1097 1 . . . . . 1.8 1.8 4.0 1 1
1098 1 . . . . . 1.8 1.8 4.0 1 1
1099 1 . . . . . 1.8 1.8 6.0 1 1
1100 1 . . . . . 1.8 1.8 6.0 1 1
1101 1 . . . . . 1.8 1.8 6.0 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 5.0 1 1
1104 1 . . . . . 1.8 1.8 6.0 1 1
1105 1 . . . . . 1.8 1.8 6.0 1 1
1106 1 . . . . . 1.8 1.8 5.0 1 1
1107 1 . . . . . 1.8 1.8 5.0 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 6.0 1 1
1110 1 . . . . . 1.8 1.8 6.0 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 6.0 1 1
1113 1 . . . . . 1.8 1.8 6.0 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 6.0 1 1
1116 1 . . . . . 1.8 1.8 6.0 1 1
1117 1 . . . . . 1.8 1.8 5.0 1 1
1118 1 . . . . . 1.8 1.8 6.0 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 5.0 1 1
1121 1 . . . . . 1.8 1.8 6.0 1 1
1122 1 . . . . . 1.8 1.8 6.0 1 1
1123 1 . . . . . 1.8 1.8 6.0 1 1
1124 1 . . . . . 1.8 1.8 6.0 1 1
1125 1 . . . . . 1.8 1.8 5.0 1 1
1126 1 . . . . . 1.8 1.8 4.0 1 1
1127 1 . . . . . 1.8 1.8 6.0 1 1
1128 1 . . . . . 1.8 1.8 6.0 1 1
1129 1 . . . . . 1.8 1.8 6.0 1 1
1130 1 . . . . . 1.8 1.8 6.0 1 1
1131 1 . . . . . 1.8 1.8 6.0 1 1
1132 1 . . . . . 1.8 1.8 6.0 1 1
1133 1 . . . . . 1.8 1.8 5.0 1 1
1134 1 . . . . . 1.8 1.8 6.0 1 1
1135 1 . . . . . 1.8 1.8 6.0 1 1
1136 1 . . . . . 1.8 1.8 6.0 1 1
1137 1 . . . . . 1.8 1.8 6.0 1 1
1138 1 . . . . . 1.8 1.8 4.0 1 1
1139 1 . . . . . 1.8 1.8 5.0 1 1
1140 1 . . . . . 1.8 1.8 5.0 1 1
1141 1 . . . . . 1.8 1.8 6.0 1 1
1142 1 . . . . . 1.8 1.8 6.0 1 1
1143 1 . . . . . 1.8 1.8 6.0 1 1
1144 1 . . . . . 1.8 1.8 6.0 1 1
1145 1 . . . . . 1.8 1.8 4.0 1 1
1146 1 . . . . . 1.8 1.8 5.0 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 6.0 1 1
1149 1 . . . . . 1.8 1.8 4.0 1 1
1150 1 . . . . . 1.8 1.8 6.0 1 1
1151 1 . . . . . 1.8 1.8 4.0 1 1
1152 1 . . . . . 1.8 1.8 6.0 1 1
1153 1 . . . . . 1.8 1.8 6.0 1 1
1154 1 . . . . . 1.8 1.8 5.0 1 1
1155 1 . . . . . 1.8 1.8 5.0 1 1
1156 1 . . . . . 1.8 1.8 5.0 1 1
1157 1 . . . . . 1.8 1.8 5.0 1 1
1158 1 . . . . . 1.8 1.8 5.0 1 1
1159 1 . . . . . 1.8 1.8 6.0 1 1
1160 1 . . . . . 1.8 1.8 6.0 1 1
1161 1 . . . . . 1.8 1.8 6.0 1 1
1162 1 . . . . . 1.8 1.8 6.0 1 1
1163 1 . . . . . 1.8 1.8 5.0 1 1
1164 1 . . . . . 1.8 1.8 4.0 1 1
1165 1 . . . . . 1.8 1.8 5.0 1 1
1166 1 . . . . . 1.8 1.8 6.0 1 1
1167 1 . . . . . 1.8 1.8 6.0 1 1
1168 1 . . . . . 1.8 1.8 4.0 1 1
1169 1 . . . . . 1.8 1.8 4.0 1 1
1170 1 . . . . . 1.8 1.8 4.0 1 1
1171 1 . . . . . 1.8 1.8 6.0 1 1
1172 1 . . . . . 1.8 1.8 6.0 1 1
1173 1 . . . . . 1.8 1.8 5.0 1 1
1174 1 . . . . . 1.8 1.8 6.0 1 1
1175 1 . . . . . 1.8 1.8 6.0 1 1
1176 1 . . . . . 1.8 1.8 6.0 1 1
1177 1 . . . . . 1.8 1.8 5.0 1 1
1178 1 . . . . . 1.8 1.8 5.0 1 1
1179 1 . . . . . 1.8 1.8 5.0 1 1
1180 1 . . . . . 1.8 1.8 5.0 1 1
1181 1 . . . . . 1.8 1.8 4.0 1 1
1182 1 . . . . . 1.8 1.8 4.0 1 1
1183 1 . . . . . 1.8 1.8 6.0 1 1
1184 1 . . . . . 1.8 1.8 6.0 1 1
1185 1 . . . . . 1.8 1.8 6.0 1 1
1186 1 . . . . . 1.8 1.8 6.0 1 1
1187 1 . . . . . 1.8 1.8 5.0 1 1
1188 1 . . . . . 1.8 1.8 5.0 1 1
1189 1 . . . . . 1.8 1.8 6.0 1 1
1190 1 . . . . . 1.8 1.8 4.0 1 1
1191 1 . . . . . 1.8 1.8 5.0 1 1
1192 1 . . . . . 1.8 1.8 5.0 1 1
1193 1 . . . . . 1.8 1.8 5.0 1 1
1194 1 . . . . . 1.8 1.8 4.0 1 1
1195 1 . . . . . 1.8 1.8 6.0 1 1
1196 1 . . . . . 1.8 1.8 6.0 1 1
1197 1 . . . . . 1.8 1.8 6.0 1 1
1198 1 . . . . . 1.8 1.8 6.0 1 1
1199 1 . . . . . 1.8 1.8 5.0 1 1
1200 1 . . . . . 1.8 1.8 5.0 1 1
1201 1 . . . . . 1.8 1.8 5.0 1 1
1202 1 . . . . . 1.8 1.8 6.0 1 1
1203 1 . . . . . 1.8 1.8 6.0 1 1
1204 1 . . . . . 1.8 1.8 6.0 1 1
1205 1 . . . . . 1.8 1.8 6.0 1 1
1206 1 . . . . . 1.8 1.8 4.0 1 1
1207 1 . . . . . 1.8 1.8 5.0 1 1
1208 1 . . . . . 1.8 1.8 5.0 1 1
1209 1 . . . . . 1.8 1.8 4.0 1 1
1210 1 . . . . . 1.8 1.8 6.0 1 1
1211 1 . . . . . 1.8 1.8 6.0 1 1
1212 1 . . . . . 1.8 1.8 6.0 1 1
1213 1 . . . . . 1.8 1.8 6.0 1 1
1214 1 . . . . . 1.8 1.8 5.0 1 1
1215 1 . . . . . 1.8 1.8 5.0 1 1
1216 1 . . . . . 1.8 1.8 6.0 1 1
1217 1 . . . . . 1.8 1.8 4.0 1 1
1218 1 . . . . . 1.8 1.8 6.0 1 1
1219 1 . . . . . 1.8 1.8 6.0 1 1
1220 1 . . . . . 1.8 1.8 5.0 1 1
1221 1 . . . . . 1.8 1.8 5.0 1 1
1222 1 . . . . . 1.8 1.8 5.0 1 1
1223 1 . . . . . 1.8 1.8 5.0 1 1
1224 1 . . . . . 1.8 1.8 4.0 1 1
1225 1 . . . . . 1.8 1.8 4.0 1 1
1226 1 . . . . . 1.8 1.8 6.0 1 1
1227 1 . . . . . 1.8 1.8 6.0 1 1
1228 1 . . . . . 1.8 1.8 6.0 1 1
1229 1 . . . . . 1.8 1.8 6.0 1 1
1230 1 . . . . . 1.8 1.8 6.0 1 1
1231 1 . . . . . 1.8 1.8 5.0 1 1
1232 1 . . . . . 1.8 1.8 4.0 1 1
1233 1 . . . . . 1.8 1.8 6.0 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 6.0 1 1
1236 1 . . . . . 1.8 1.8 6.0 1 1
1237 1 . . . . . 1.8 1.8 6.0 1 1
1238 1 . . . . . 1.8 1.8 6.0 1 1
1239 1 . . . . . 1.8 1.8 6.0 1 1
1240 1 . . . . . 1.8 1.8 6.0 1 1
1241 1 . . . . . 1.8 1.8 6.0 1 1
1242 1 . . . . . 1.8 1.8 5.0 1 1
1243 1 . . . . . 1.8 1.8 6.0 1 1
1244 1 . . . . . 1.8 1.8 6.0 1 1
1245 1 . . . . . 1.8 1.8 6.0 1 1
1246 1 . . . . . 1.8 1.8 6.0 1 1
1247 1 . . . . . 1.8 1.8 4.0 1 1
1248 1 . . . . . 1.8 1.8 6.0 1 1
1249 1 . . . . . 1.8 1.8 4.0 1 1
1250 1 . . . . . 1.8 1.8 4.0 1 1
1251 1 . . . . . 1.8 1.8 5.0 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 6.0 1 1
1254 1 . . . . . 1.8 1.8 4.0 1 1
1255 1 . . . . . 1.8 1.8 6.0 1 1
1256 1 . . . . . 1.8 1.8 5.0 1 1
1257 1 . . . . . 1.8 1.8 5.0 1 1
1258 1 . . . . . 1.8 1.8 5.0 1 1
1259 1 . . . . . 1.8 1.8 5.0 1 1
1260 1 . . . . . 1.8 1.8 5.0 1 1
1261 1 . . . . . 1.8 1.8 5.0 1 1
1262 1 . . . . . 1.8 1.8 6.0 1 1
1263 1 . . . . . 1.8 1.8 6.0 1 1
1264 1 . . . . . 1.8 1.8 6.0 1 1
1265 1 . . . . . 1.8 1.8 4.0 1 1
1266 1 . . . . . 1.8 1.8 5.0 1 1
1267 1 . . . . . 1.8 1.8 5.0 1 1
1268 1 . . . . . 1.8 1.8 5.0 1 1
1269 1 . . . . . 1.8 1.8 6.0 1 1
1270 1 . . . . . 1.8 1.8 6.0 1 1
1271 1 . . . . . 1.8 1.8 6.0 1 1
1272 1 . . . . . 1.8 1.8 6.0 1 1
1273 1 . . . . . 1.8 1.8 5.0 1 1
1274 1 . . . . . 1.8 1.8 3.0 1 1
1275 1 . . . . . 1.8 1.8 3.0 1 1
1276 1 . . . . . 1.8 1.8 6.0 1 1
1277 1 . . . . . 1.8 1.8 5.0 1 1
1278 1 . . . . . 1.8 1.8 6.0 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 5.0 1 1
1281 1 . . . . . 1.8 1.8 6.0 1 1
1282 1 . . . . . 1.8 1.8 6.0 1 1
1283 1 . . . . . 1.8 1.8 5.0 1 1
1284 1 . . . . . 1.8 1.8 5.0 1 1
1285 1 . . . . . 1.8 1.8 5.0 1 1
1286 1 . . . . . 1.8 1.8 6.0 1 1
1287 1 . . . . . 1.8 1.8 6.0 1 1
1288 1 . . . . . 1.8 1.8 6.0 1 1
1289 1 . . . . . 1.8 1.8 6.0 1 1
1290 1 . . . . . 1.8 1.8 5.0 1 1
1291 1 . . . . . 1.8 1.8 5.0 1 1
1292 1 . . . . . 1.8 1.8 6.0 1 1
1293 1 . . . . . 1.8 1.8 4.0 1 1
1294 1 . . . . . 1.8 1.8 5.0 1 1
1295 1 . . . . . 1.8 1.8 5.0 1 1
1296 1 . . . . . 1.8 1.8 5.0 1 1
1297 1 . . . . . 1.8 1.8 4.0 1 1
1298 1 . . . . . 1.8 1.8 5.0 1 1
1299 1 . . . . . 1.8 1.8 5.0 1 1
1300 1 . . . . . 1.8 1.8 5.0 1 1
1301 1 . . . . . 1.8 1.8 4.0 1 1
1302 1 . . . . . 1.8 1.8 6.0 1 1
1303 1 . . . . . 1.8 1.8 6.0 1 1
1304 1 . . . . . 1.8 1.8 6.0 1 1
1305 1 . . . . . 1.8 1.8 5.0 1 1
1306 1 . . . . . 1.8 1.8 4.0 1 1
1307 1 . . . . . 1.8 1.8 6.0 1 1
1308 1 . . . . . 1.8 1.8 6.0 1 1
1309 1 . . . . . 1.8 1.8 5.0 1 1
1310 1 . . . . . 1.8 1.8 5.0 1 1
1311 1 . . . . . 1.8 1.8 6.0 1 1
1312 1 . . . . . 1.8 1.8 6.0 1 1
1313 1 . . . . . 1.8 1.8 4.0 1 1
1314 1 . . . . . 1.8 1.8 5.0 1 1
1315 1 . . . . . 1.8 1.8 4.0 1 1
1316 1 . . . . . 1.8 1.8 4.0 1 1
1317 1 . . . . . 1.8 1.8 6.0 1 1
1318 1 . . . . . 1.8 1.8 6.0 1 1
1319 1 . . . . . 1.8 1.8 6.0 1 1
1320 1 . . . . . 1.8 1.8 4.0 1 1
1321 1 . . . . . 1.8 1.8 5.0 1 1
1322 1 . . . . . 1.8 1.8 5.0 1 1
1323 1 . . . . . 1.8 1.8 4.0 1 1
1324 1 . . . . . 1.8 1.8 4.0 1 1
1325 1 . . . . . 1.8 1.8 6.0 1 1
1326 1 . . . . . 1.8 1.8 4.0 1 1
1327 1 . . . . . 1.8 1.8 6.0 1 1
1328 1 . . . . . 1.8 1.8 4.0 1 1
1329 1 . . . . . 1.8 1.8 5.0 1 1
1330 1 . . . . . 1.8 1.8 5.0 1 1
1331 1 . . . . . 1.8 1.8 6.0 1 1
1332 1 . . . . . 1.8 1.8 5.0 1 1
1333 1 . . . . . 1.8 1.8 6.0 1 1
1334 1 . . . . . 1.8 1.8 4.0 1 1
1335 1 . . . . . 1.8 1.8 6.0 1 1
1336 1 . . . . . 1.8 1.8 5.0 1 1
1337 1 . . . . . 1.8 1.8 5.0 1 1
1338 1 . . . . . 1.8 1.8 4.0 1 1
1339 1 . . . . . 1.8 1.8 4.0 1 1
1340 1 . . . . . 1.8 1.8 5.0 1 1
1341 1 . . . . . 1.8 1.8 4.0 1 1
1342 1 . . . . . 1.8 1.8 6.0 1 1
1343 1 . . . . . 1.8 1.8 5.0 1 1
1344 1 . . . . . 1.8 1.8 4.0 1 1
1345 1 . . . . . 1.8 1.8 4.0 1 1
1346 1 . . . . . 1.8 1.8 5.0 1 1
1347 1 . . . . . 1.8 1.8 4.0 1 1
1348 1 . . . . . 1.8 1.8 6.0 1 1
1349 1 . . . . . 1.8 1.8 6.0 1 1
1350 1 . . . . . 1.8 1.8 6.0 1 1
1351 1 . . . . . 1.8 1.8 6.0 1 1
1352 1 . . . . . 1.8 1.8 5.0 1 1
1353 1 . . . . . 1.8 1.8 6.0 1 1
1354 1 . . . . . 1.8 1.8 6.0 1 1
1355 1 . . . . . 1.8 1.8 4.0 1 1
1356 1 . . . . . 1.8 1.8 4.0 1 1
1357 1 . . . . . 1.8 1.8 5.0 1 1
1358 1 . . . . . 1.8 1.8 6.0 1 1
1359 1 . . . . . 1.8 1.8 6.0 1 1
1360 1 . . . . . 1.8 1.8 6.0 1 1
1361 1 . . . . . 1.8 1.8 6.0 1 1
1362 1 . . . . . 1.8 1.8 6.0 1 1
1363 1 . . . . . 1.8 1.8 6.0 1 1
1364 1 . . . . . 1.8 1.8 6.0 1 1
1365 1 . . . . . 1.8 1.8 6.0 1 1
1366 1 . . . . . 1.8 1.8 6.0 1 1
1367 1 . . . . . 1.8 1.8 6.0 1 1
1368 1 . . . . . 1.8 1.8 6.0 1 1
1369 1 . . . . . 1.8 1.8 6.0 1 1
1370 1 . . . . . 1.8 1.8 5.0 1 1
1371 1 . . . . . 1.8 1.8 6.0 1 1
1372 1 . . . . . 1.8 1.8 6.0 1 1
1373 1 . . . . . 1.8 1.8 5.0 1 1
1374 1 . . . . . 1.8 1.8 6.0 1 1
1375 1 . . . . . 1.8 1.8 5.0 1 1
1376 1 . . . . . 1.8 1.8 6.0 1 1
1377 1 . . . . . 1.8 1.8 5.0 1 1
1378 1 . . . . . 1.8 1.8 5.0 1 1
1379 1 . . . . . 1.8 1.8 6.0 1 1
1380 1 . . . . . 1.8 1.8 6.0 1 1
1381 1 . . . . . 1.8 1.8 6.0 1 1
1382 1 . . . . . 1.8 1.8 6.0 1 1
1383 1 . . . . . 1.8 1.8 5.0 1 1
1384 1 . . . . . 1.8 1.8 5.0 1 1
1385 1 . . . . . 1.8 1.8 6.0 1 1
1386 1 . . . . . 1.8 1.8 6.0 1 1
1387 1 . . . . . 1.8 1.8 6.0 1 1
1388 1 . . . . . 1.8 1.8 6.0 1 1
1389 1 . . . . . 1.8 1.8 6.0 1 1
1390 1 . . . . . 1.8 1.8 5.0 1 1
1391 1 . . . . . 1.8 1.8 5.0 1 1
1392 1 . . . . . 1.8 1.8 5.0 1 1
1393 1 . . . . . 1.8 1.8 5.0 1 1
1394 1 . . . . . 1.8 1.8 6.0 1 1
1395 1 . . . . . 1.8 1.8 6.0 1 1
1396 1 . . . . . 1.8 1.8 5.0 1 1
1397 1 . . . . . 1.8 1.8 6.0 1 1
1398 1 . . . . . 1.8 1.8 6.0 1 1
1399 1 . . . . . 1.8 1.8 4.0 1 1
1400 1 . . . . . 1.8 1.8 4.0 1 1
1401 1 . . . . . 1.8 1.8 6.0 1 1
1402 1 . . . . . 1.8 1.8 6.0 1 1
1403 1 . . . . . 1.8 1.8 6.0 1 1
1404 1 . . . . . 1.8 1.8 5.0 1 1
1405 1 . . . . . 1.8 1.8 6.0 1 1
1406 1 . . . . . 1.8 1.8 6.0 1 1
1407 1 . . . . . 1.8 1.8 6.0 1 1
1408 1 . . . . . 1.8 1.8 5.0 1 1
1409 1 . . . . . 1.8 1.8 5.0 1 1
1410 1 . . . . . 1.8 1.8 6.0 1 1
1411 1 . . . . . 1.8 1.8 6.0 1 1
1412 1 . . . . . 1.8 1.8 6.0 1 1
1413 1 . . . . . 1.8 1.8 6.0 1 1
1414 1 . . . . . 1.8 1.8 5.0 1 1
1415 1 . . . . . 1.8 1.8 5.0 1 1
1416 1 . . . . . 1.8 1.8 5.0 1 1
1417 1 . . . . . 1.8 1.8 6.0 1 1
1418 1 . . . . . 1.8 1.8 6.0 1 1
1419 1 . . . . . 1.8 1.8 5.0 1 1
1420 1 . . . . . 1.8 1.8 5.0 1 1
1421 1 . . . . . 1.8 1.8 4.0 1 1
1422 1 . . . . . 1.8 1.8 6.0 1 1
1423 1 . . . . . 1.8 1.8 5.0 1 1
1424 1 . . . . . 1.8 1.8 4.0 1 1
1425 1 . . . . . 1.8 1.8 5.0 1 1
1426 1 . . . . . 1.8 1.8 6.0 1 1
1427 1 . . . . . 1.8 1.8 6.0 1 1
1428 1 . . . . . 1.8 1.8 6.0 1 1
1429 1 . . . . . 1.8 1.8 6.0 1 1
1430 1 . . . . . 1.8 1.8 5.0 1 1
1431 1 . . . . . 1.8 1.8 6.0 1 1
1432 1 . . . . . 1.8 1.8 6.0 1 1
1433 1 . . . . . 1.8 1.8 5.0 1 1
1434 1 . . . . . 1.8 1.8 5.0 1 1
1435 1 . . . . . 1.8 1.8 5.0 1 1
1436 1 . . . . . 1.8 1.8 6.0 1 1
1437 1 . . . . . 1.8 1.8 6.0 1 1
1438 1 . . . . . 1.8 1.8 6.0 1 1
1439 1 . . . . . 1.8 1.8 5.0 1 1
1440 1 . . . . . 1.8 1.8 5.0 1 1
1441 1 . . . . . 1.8 1.8 6.0 1 1
1442 1 . . . . . 1.8 1.8 6.0 1 1
1443 1 . . . . . 1.8 1.8 5.0 1 1
1444 1 . . . . . 1.8 1.8 4.0 1 1
1445 1 . . . . . 1.8 1.8 4.0 1 1
1446 1 . . . . . 1.8 1.8 6.0 1 1
1447 1 . . . . . 1.8 1.8 6.0 1 1
1448 1 . . . . . 1.8 1.8 6.0 1 1
1449 1 . . . . . 1.8 1.8 6.0 1 1
1450 1 . . . . . 1.8 1.8 6.0 1 1
1451 1 . . . . . 1.8 1.8 6.0 1 1
1452 1 . . . . . 1.8 1.8 6.0 1 1
1453 1 . . . . . 1.8 1.8 6.0 1 1
1454 1 . . . . . 1.8 1.8 6.0 1 1
1455 1 . . . . . 1.8 1.8 5.0 1 1
1456 1 . . . . . 1.8 1.8 6.0 1 1
1457 1 . . . . . 1.8 1.8 6.0 1 1
1458 1 . . . . . 1.8 1.8 5.0 1 1
1459 1 . . . . . 1.8 1.8 5.0 1 1
1460 1 . . . . . 1.8 1.8 6.0 1 1
1461 1 . . . . . 1.8 1.8 6.0 1 1
1462 1 . . . . . 1.8 1.8 5.0 1 1
1463 1 . . . . . 1.8 1.8 6.0 1 1
1464 1 . . . . . 1.8 1.8 4.0 1 1
1465 1 . . . . . 1.8 1.8 5.0 1 1
1466 1 . . . . . 1.8 1.8 6.0 1 1
1467 1 . . . . . 1.8 1.8 5.0 1 1
1468 1 . . . . . 1.8 1.8 6.0 1 1
1469 1 . . . . . 1.8 1.8 5.0 1 1
1470 1 . . . . . 1.8 1.8 5.0 1 1
1471 1 . . . . . 1.8 1.8 5.0 1 1
1472 1 . . . . . 1.8 1.8 6.0 1 1
1473 1 . . . . . 1.8 1.8 6.0 1 1
1474 1 . . . . . 1.8 1.8 5.0 1 1
1475 1 . . . . . 1.8 1.8 6.0 1 1
1476 1 . . . . . 1.8 1.8 4.0 1 1
1477 1 . . . . . 1.8 1.8 4.0 1 1
1478 1 . . . . . 1.8 1.8 3.0 1 1
1479 1 . . . . . 1.8 1.8 6.0 1 1
1480 1 . . . . . 1.8 1.8 6.0 1 1
1481 1 . . . . . 1.8 1.8 6.0 1 1
1482 1 . . . . . 1.8 1.8 5.0 1 1
1483 1 . . . . . 1.8 1.8 5.0 1 1
1484 1 . . . . . 1.8 1.8 4.0 1 1
1485 1 . . . . . 1.8 1.8 5.0 1 1
1486 1 . . . . . 1.8 1.8 5.0 1 1
1487 1 . . . . . 1.8 1.8 4.0 1 1
1488 1 . . . . . 1.8 1.8 5.0 1 1
1489 1 . . . . . 1.8 1.8 6.0 1 1
1490 1 . . . . . 1.8 1.8 6.0 1 1
1491 1 . . . . . 1.8 1.8 4.0 1 1
1492 1 . . . . . 1.8 1.8 5.0 1 1
1493 1 . . . . . 1.8 1.8 4.0 1 1
1494 1 . . . . . 1.8 1.8 5.0 1 1
1495 1 . . . . . 1.8 1.8 5.0 1 1
1496 1 . . . . . 1.8 1.8 4.0 1 1
1497 1 . . . . . 1.8 1.8 6.0 1 1
1498 1 . . . . . 1.8 1.8 6.0 1 1
1499 1 . . . . . 1.8 1.8 6.0 1 1
1500 1 . . . . . 1.8 1.8 6.0 1 1
1501 1 . . . . . 1.8 1.8 6.0 1 1
1502 1 . . . . . 1.8 1.8 4.0 1 1
1503 1 . . . . . 1.8 1.8 6.0 1 1
1504 1 . . . . . 1.8 1.8 6.0 1 1
1505 1 . . . . . 1.8 1.8 4.0 1 1
1506 1 . . . . . 1.8 1.8 4.0 1 1
1507 1 . . . . . 1.8 1.8 6.0 1 1
1508 1 . . . . . 1.8 1.8 5.0 1 1
1509 1 . . . . . 1.8 1.8 5.0 1 1
1510 1 . . . . . 1.8 1.8 4.0 1 1
1511 1 . . . . . 1.8 1.8 6.0 1 1
1512 1 . . . . . 1.8 1.8 4.0 1 1
1513 1 . . . . . 1.8 1.8 5.0 1 1
1514 1 . . . . . 1.8 1.8 4.0 1 1
1515 1 . . . . . 1.8 1.8 6.0 1 1
1516 1 . . . . . 1.8 1.8 6.0 1 1
1517 1 . . . . . 1.8 1.8 5.0 1 1
1518 1 . . . . . 1.8 1.8 4.0 1 1
1519 1 . . . . . 1.8 1.8 4.0 1 1
1520 1 . . . . . 1.8 1.8 6.0 1 1
1521 1 . . . . . 1.8 1.8 4.0 1 1
1522 1 . . . . . 1.8 1.8 6.0 1 1
1523 1 . . . . . 1.8 1.8 6.0 1 1
1524 1 . . . . . 1.8 1.8 4.0 1 1
1525 1 . . . . . 1.8 1.8 6.0 1 1
1526 1 . . . . . 1.8 1.8 4.0 1 1
1527 1 . . . . . 1.8 1.8 6.0 1 1
1528 1 . . . . . 1.8 1.8 6.0 1 1
1529 1 . . . . . 1.8 1.8 4.0 1 1
1530 1 . . . . . 1.8 1.8 4.0 1 1
1531 1 . . . . . 1.8 1.8 5.0 1 1
1532 1 . . . . . 1.8 1.8 5.0 1 1
1533 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 16 GLU O . 7 . O 1 2
1 1 2 1 1 20 ARG N . 11 . N 1 2
2 1 1 1 1 17 GLU O . 8 . O 1 2
2 1 2 1 1 21 TRP H . 12 . HN 1 2
3 1 1 1 1 17 GLU O . 8 . O 1 2
3 1 2 1 1 21 TRP N . 12 . N 1 2
4 1 1 1 1 18 LEU O . 9 . O 1 2
4 1 2 1 1 22 CYS H . 13 . HN 1 2
5 1 1 1 1 18 LEU O . 9 . O 1 2
5 1 2 1 1 22 CYS N . 13 . N 1 2
6 1 1 1 1 19 LEU O . 10 . O 1 2
6 1 2 1 1 23 GLN H . 14 . HN 1 2
7 1 1 1 1 19 LEU O . 10 . O 1 2
7 1 2 1 1 23 GLN N . 14 . N 1 2
8 1 1 1 1 20 ARG O . 11 . O 1 2
8 1 2 1 1 24 GLU H . 15 . HN 1 2
9 1 1 1 1 20 ARG O . 11 . O 1 2
9 1 2 1 1 24 GLU N . 15 . N 1 2
10 1 1 1 1 21 TRP O . 12 . O 1 2
10 1 2 1 1 25 GLN H . 16 . HN 1 2
11 1 1 1 1 21 TRP O . 12 . O 1 2
11 1 2 1 1 25 GLN N . 16 . N 1 2
12 1 1 1 1 22 CYS O . 13 . O 1 2
12 1 2 1 1 26 THR H . 17 . HN 1 2
13 1 1 1 1 22 CYS O . 13 . O 1 2
13 1 2 1 1 26 THR N . 17 . N 1 2
14 1 1 1 1 29 TYR O . 20 . O 1 2
14 1 2 1 1 32 VAL H . 23 . HN 1 2
15 1 1 1 1 29 TYR O . 20 . O 1 2
15 1 2 1 1 32 VAL N . 23 . N 1 2
16 1 1 1 1 38 SER O . 29 . O 1 2
16 1 2 1 1 41 TRP H . 32 . HN 1 2
17 1 1 1 1 38 SER O . 29 . O 1 2
17 1 2 1 1 41 TRP N . 32 . N 1 2
18 1 1 1 1 36 ASP O . 27 . O 1 2
18 1 2 1 1 41 TRP HE1 . 32 . HE1 1 2
19 1 1 1 1 36 ASP O . 27 . O 1 2
19 1 2 1 1 41 TRP NE1 . 32 . NE1 1 2
20 1 1 1 1 39 SER O . 30 . O 1 2
20 1 2 1 1 42 ALA H . 33 . HN 1 2
21 1 1 1 1 39 SER O . 30 . O 1 2
21 1 2 1 1 42 ALA N . 33 . N 1 2
22 1 1 1 1 41 TRP O . 32 . O 1 2
22 1 2 1 1 44 GLY H . 35 . HN 1 2
23 1 1 1 1 41 TRP O . 32 . O 1 2
23 1 2 1 1 44 GLY N . 35 . N 1 2
24 1 1 1 1 43 ASP OD1 . 34 . OD# 1 2
24 1 1 1 1 43 ASP OD2 . 34 . OD# 1 2
24 1 2 1 1 45 LEU H . 36 . HN 1 2
25 1 1 1 1 43 ASP OD1 . 34 . OD# 1 2
25 1 1 1 1 43 ASP OD2 . 34 . OD# 1 2
25 1 2 1 1 45 LEU N . 36 . N 1 2
26 1 1 1 1 44 GLY O . 35 . O 1 2
26 1 2 1 1 48 CYS H . 39 . HN 1 2
27 1 1 1 1 44 GLY O . 35 . O 1 2
27 1 2 1 1 48 CYS N . 39 . N 1 2
28 1 1 1 1 45 LEU O . 36 . O 1 2
28 1 2 1 1 49 ALA H . 40 . HN 1 2
29 1 1 1 1 45 LEU O . 36 . O 1 2
29 1 2 1 1 49 ALA N . 40 . N 1 2
30 1 1 1 1 46 ALA O . 37 . O 1 2
30 1 2 1 1 50 LEU H . 41 . HN 1 2
31 1 1 1 1 46 ALA O . 37 . O 1 2
31 1 2 1 1 50 LEU N . 41 . N 1 2
32 1 1 1 1 47 LEU O . 38 . O 1 2
32 1 2 1 1 51 VAL H . 42 . HN 1 2
33 1 1 1 1 47 LEU O . 38 . O 1 2
33 1 2 1 1 51 VAL N . 42 . N 1 2
34 1 1 1 1 48 CYS O . 39 . O 1 2
34 1 2 1 1 52 TYR H . 43 . HN 1 2
35 1 1 1 1 48 CYS O . 39 . O 1 2
35 1 2 1 1 52 TYR N . 43 . N 1 2
36 1 1 1 1 50 LEU O . 41 . O 1 2
36 1 2 1 1 54 LEU H . 45 . HN 1 2
37 1 1 1 1 50 LEU O . 41 . O 1 2
37 1 2 1 1 54 LEU N . 45 . N 1 2
38 1 1 1 1 60 GLU O . 51 . O 1 2
38 1 2 1 1 63 GLU H . 54 . HN 1 2
39 1 1 1 1 60 GLU O . 51 . O 1 2
39 1 2 1 1 63 GLU N . 54 . N 1 2
40 1 1 1 1 68 GLY O . 59 . O 1 2
40 1 2 1 1 72 ALA H . 63 . HN 1 2
41 1 1 1 1 68 GLY O . 59 . O 1 2
41 1 2 1 1 72 ALA N . 63 . N 1 2
42 1 1 1 1 69 ALA O . 60 . O 1 2
42 1 2 1 1 73 THR H . 64 . HN 1 2
43 1 1 1 1 69 ALA O . 60 . O 1 2
43 1 2 1 1 73 THR N . 64 . N 1 2
44 1 1 1 1 70 LEU O . 61 . O 1 2
44 1 2 1 1 74 ALA H . 65 . HN 1 2
45 1 1 1 1 70 LEU O . 61 . O 1 2
45 1 2 1 1 74 ALA N . 65 . N 1 2
46 1 1 1 1 71 GLU O . 62 . O 1 2
46 1 2 1 1 75 TRP H . 66 . HN 1 2
47 1 1 1 1 71 GLU O . 62 . O 1 2
47 1 2 1 1 75 TRP N . 66 . N 1 2
48 1 1 1 1 72 ALA O . 63 . O 1 2
48 1 2 1 1 76 ALA H . 67 . HN 1 2
49 1 1 1 1 72 ALA O . 63 . O 1 2
49 1 2 1 1 76 ALA N . 67 . N 1 2
50 1 1 1 1 73 THR O . 64 . O 1 2
50 1 2 1 1 77 LEU H . 68 . HN 1 2
51 1 1 1 1 73 THR O . 64 . O 1 2
51 1 2 1 1 77 LEU N . 68 . N 1 2
52 1 1 1 1 74 ALA O . 65 . O 1 2
52 1 2 1 1 78 LYS H . 69 . HN 1 2
53 1 1 1 1 74 ALA O . 65 . O 1 2
53 1 2 1 1 78 LYS N . 69 . N 1 2
54 1 1 1 1 75 TRP O . 66 . O 1 2
54 1 2 1 1 79 VAL H . 70 . HN 1 2
55 1 1 1 1 75 TRP O . 66 . O 1 2
55 1 2 1 1 79 VAL N . 70 . N 1 2
56 1 1 1 1 76 ALA O . 67 . O 1 2
56 1 2 1 1 80 ALA H . 71 . HN 1 2
57 1 1 1 1 76 ALA O . 67 . O 1 2
57 1 2 1 1 80 ALA N . 71 . N 1 2
58 1 1 1 1 77 LEU O . 68 . O 1 2
58 1 2 1 1 81 GLU H . 72 . HN 1 2
59 1 1 1 1 77 LEU O . 68 . O 1 2
59 1 2 1 1 81 GLU N . 72 . N 1 2
60 1 1 1 1 80 ALA O . 71 . O 1 2
60 1 2 1 1 84 LEU H . 75 . HN 1 2
61 1 1 1 1 80 ALA O . 71 . O 1 2
61 1 2 1 1 84 LEU N . 75 . N 1 2
62 1 1 1 1 91 SER O . 82 . O 1 2
62 1 2 1 1 95 VAL H . 86 . HN 1 2
63 1 1 1 1 91 SER O . 82 . O 1 2
63 1 2 1 1 95 VAL N . 86 . N 1 2
64 1 1 1 1 92 ALA O . 83 . O 1 2
64 1 2 1 1 96 VAL H . 87 . HN 1 2
65 1 1 1 1 92 ALA O . 83 . O 1 2
65 1 2 1 1 96 VAL N . 87 . N 1 2
66 1 1 1 1 93 GLN O . 84 . O 1 2
66 1 2 1 1 97 ALA H . 88 . HN 1 2
67 1 1 1 1 93 GLN O . 84 . O 1 2
67 1 2 1 1 97 ALA N . 88 . N 1 2
68 1 1 1 1 100 ASP O . 91 . O 1 2
68 1 2 1 1 104 LEU H . 95 . HN 1 2
69 1 1 1 1 100 ASP O . 91 . O 1 2
69 1 2 1 1 104 LEU N . 95 . N 1 2
70 1 1 1 1 101 PRO O . 92 . O 1 2
70 1 2 1 1 105 ILE H . 96 . HN 1 2
71 1 1 1 1 101 PRO O . 92 . O 1 2
71 1 2 1 1 105 ILE N . 96 . N 1 2
72 1 1 1 1 102 LEU O . 93 . O 1 2
72 1 2 1 1 106 ALA H . 97 . HN 1 2
73 1 1 1 1 102 LEU O . 93 . O 1 2
73 1 2 1 1 106 ALA N . 97 . N 1 2
74 1 1 1 1 103 GLY O . 94 . O 1 2
74 1 2 1 1 107 TYR H . 98 . HN 1 2
75 1 1 1 1 103 GLY O . 94 . O 1 2
75 1 2 1 1 107 TYR N . 98 . N 1 2
76 1 1 1 1 104 LEU O . 95 . O 1 2
76 1 2 1 1 108 LEU H . 99 . HN 1 2
77 1 1 1 1 104 LEU O . 95 . O 1 2
77 1 2 1 1 108 LEU N . 99 . N 1 2
78 1 1 1 1 105 ILE O . 96 . O 1 2
78 1 2 1 1 109 SER H . 100 . HN 1 2
79 1 1 1 1 105 ILE O . 96 . O 1 2
79 1 2 1 1 109 SER N . 100 . N 1 2
80 1 1 1 1 107 TYR O . 98 . O 1 2
80 1 2 1 1 111 PHE H . 102 . HN 1 2
81 1 1 1 1 107 TYR O . 98 . O 1 2
81 1 2 1 1 111 PHE N . 102 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.6 3.2 1 2
2 1 . . . . . 1.8 1.8 2.3 1 2
3 1 . . . . . 2.7 2.6 3.2 1 2
4 1 . . . . . 1.8 1.8 2.3 1 2
5 1 . . . . . 2.7 2.6 3.2 1 2
6 1 . . . . . 1.8 1.8 2.3 1 2
7 1 . . . . . 2.7 2.6 3.2 1 2
8 1 . . . . . 1.8 1.8 2.3 1 2
9 1 . . . . . 2.7 2.6 3.2 1 2
10 1 . . . . . 1.8 1.8 2.3 1 2
11 1 . . . . . 2.7 2.6 3.2 1 2
12 1 . . . . . 1.8 1.8 2.3 1 2
13 1 . . . . . 2.7 2.6 3.2 1 2
14 1 . . . . . 2.0 1.8 2.7 1 2
15 1 . . . . . 3.0 2.8 3.5 1 2
16 1 . . . . . 1.8 1.8 2.3 1 2
17 1 . . . . . 2.7 2.6 3.2 1 2
18 1 . . . . . 2.0 1.8 2.7 1 2
19 1 . . . . . 3.0 2.8 3.5 1 2
20 1 . . . . . 1.8 1.8 2.3 1 2
21 1 . . . . . 2.7 2.6 3.2 1 2
22 1 . . . . . 1.8 1.8 2.3 1 2
23 1 . . . . . 2.7 2.6 3.2 1 2
24 1 . . . . . 1.8 1.8 2.3 1 2
25 1 . . . . . 2.7 2.6 3.2 1 2
26 1 . . . . . 1.8 1.8 2.3 1 2
27 1 . . . . . 2.7 2.6 3.2 1 2
28 1 . . . . . 1.8 1.8 2.3 1 2
29 1 . . . . . 2.7 2.6 3.2 1 2
30 1 . . . . . 1.8 1.8 2.3 1 2
31 1 . . . . . 2.7 2.6 3.2 1 2
32 1 . . . . . 1.8 1.8 2.3 1 2
33 1 . . . . . 2.7 2.6 3.2 1 2
34 1 . . . . . 1.8 1.8 2.3 1 2
35 1 . . . . . 2.7 2.6 3.2 1 2
36 1 . . . . . 1.8 1.8 2.3 1 2
37 1 . . . . . 2.7 2.6 3.2 1 2
38 1 . . . . . 1.8 1.8 2.3 1 2
39 1 . . . . . 2.7 2.6 3.2 1 2
40 1 . . . . . 1.8 1.8 2.3 1 2
41 1 . . . . . 2.7 2.6 3.2 1 2
42 1 . . . . . 1.8 1.8 2.3 1 2
43 1 . . . . . 2.7 2.6 3.2 1 2
44 1 . . . . . 1.8 1.8 2.3 1 2
45 1 . . . . . 2.7 2.6 3.2 1 2
46 1 . . . . . 1.8 1.8 2.3 1 2
47 1 . . . . . 2.7 2.6 3.2 1 2
48 1 . . . . . 1.8 1.8 2.3 1 2
49 1 . . . . . 2.7 2.6 3.2 1 2
50 1 . . . . . 1.8 1.8 2.3 1 2
51 1 . . . . . 2.7 2.6 3.2 1 2
52 1 . . . . . 1.8 1.8 2.3 1 2
53 1 . . . . . 2.7 2.6 3.2 1 2
54 1 . . . . . 1.8 1.8 2.3 1 2
55 1 . . . . . 2.7 2.6 3.2 1 2
56 1 . . . . . 1.8 1.8 2.3 1 2
57 1 . . . . . 2.7 2.6 3.2 1 2
58 1 . . . . . 1.8 1.8 2.3 1 2
59 1 . . . . . 2.7 2.6 3.2 1 2
60 1 . . . . . 1.8 1.8 2.3 1 2
61 1 . . . . . 2.7 2.6 3.2 1 2
62 1 . . . . . 1.8 1.8 2.3 1 2
63 1 . . . . . 2.7 2.6 3.2 1 2
64 1 . . . . . 1.8 1.8 2.3 1 2
65 1 . . . . . 2.7 2.6 3.2 1 2
66 1 . . . . . 1.8 1.8 2.3 1 2
67 1 . . . . . 2.7 2.6 3.2 1 2
68 1 . . . . . 1.8 1.8 2.3 1 2
69 1 . . . . . 2.7 2.6 3.2 1 2
70 1 . . . . . 1.8 1.8 2.3 1 2
71 1 . . . . . 2.7 2.6 3.2 1 2
72 1 . . . . . 1.8 1.8 2.3 1 2
73 1 . . . . . 2.7 2.6 3.2 1 2
74 1 . . . . . 1.8 1.8 2.3 1 2
75 1 . . . . . 2.7 2.6 3.2 1 2
76 1 . . . . . 1.8 1.8 2.3 1 2
77 1 . . . . . 2.7 2.6 3.2 1 2
78 1 . . . . . 1.8 1.8 2.3 1 2
79 1 . . . . . 2.7 2.6 3.2 1 2
80 1 . . . . . 1.8 1.8 2.3 1 2
81 1 . . . . . 2.7 2.6 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 14 THR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -63.4 -53.56 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 GLU N -44.999996 -33.04 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 15 GLN C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -69.72 -62.78 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLU N -46.81 -39.05 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 16 GLU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -75.04 -62.479996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N -46.41 -31.77 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -74.81 -59.81 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LEU N -48.5 -35.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 18 LEU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -63.43 -56.27 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ARG N -45.87 -34.89 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 19 LEU C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -65.98 -59.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 TRP N -44.31 -31.37 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 20 ARG C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -67.6 -60.299995 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 CYS N -49.41 -36.75 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 21 TRP C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -71.42 -59.56 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 GLN N -45.28 -32.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 22 CYS C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -68.43 -60.95 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 GLU N -45.52 -35.08 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 23 GLN C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -66.16 -57.16 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLN N -45.44 -28.14 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 24 GLU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -78.14 -55.02 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 THR N -38.04 -23.08 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 25 GLN C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -117.21999 -78.48 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ALA N -27.85 7.31 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 26 THR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -85.66 -52.32 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLY N 125.41 152.41 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 28 GLY C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -122.35 -55.43 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 PRO N 121.64 156.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
29 . 1 1 31 GLY C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -140.38 -78.52 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 HIS N 120.96 155.58 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 35 SER C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -137.72 -70.98 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 LEU N 133.87 166.05 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 42 ALA C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -109.14 -79.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLY N -6.87 22.29 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
35 . 1 1 44 GLY C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -74.94 -62.84 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ALA N -46.74 -25.44 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
37 . 1 1 45 LEU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -68.73999 -56.08 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 LEU N -47.06 -35.88 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
39 . 1 1 46 ALA C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -72.61 -59.189995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
40 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 CYS N -45.98 -34.74 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
41 . 1 1 47 LEU C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -71.32 -56.98 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 ALA N -49.0 -31.039999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 48 CYS C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -69.04 -55.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
44 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LEU N -48.76 -38.34 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 49 ALA C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -70.18 -59.6 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
46 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 VAL N -52.35 -27.49 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
47 . 1 1 50 LEU C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -68.52 -57.939995 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
48 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 TYR N -49.57 -36.35 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
49 . 1 1 51 VAL C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -70.44 -53.76 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
50 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 ARG N -47.77 -38.07 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
51 . 1 1 52 TYR C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -74.73999 -63.08 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
52 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 LEU N -43.099995 -23.66 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
53 . 1 1 61 PRO C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -69.14 -53.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
54 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 GLU N -53.32 -28.58 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
55 . 1 1 62 SER C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -71.14 -56.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
56 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LEU N -49.81 -35.13 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
57 . 1 1 63 GLU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -84.23 -52.67 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
58 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLN N -58.01 -10.329999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
59 . 1 1 64 LEU C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -86.05 -61.009995 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
60 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 GLY N -39.799995 -17.84 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
61 . 1 1 69 ALA C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -67.24 -58.579998 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
62 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLU N -44.129997 -37.55 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
63 . 1 1 70 LEU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -70.34 -59.6 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
64 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ALA N -46.77 -26.89 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
65 . 1 1 71 GLU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -75.74 -63.92 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
66 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 THR N -43.62 -32.68 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
67 . 1 1 72 ALA C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -67.2 -59.060005 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
68 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 ALA N -50.6 -40.38 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
69 . 1 1 73 THR C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -69.68 -57.22 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
70 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 TRP N -43.36 -32.54 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
71 . 1 1 74 ALA C 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C -66.82 -58.46 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
72 . 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C 1 1 76 ALA N -49.99 -36.65 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
73 . 1 1 75 TRP C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -70.5 -58.019997 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
74 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LEU N -47.69 -37.409996 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
75 . 1 1 76 ALA C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -70.909996 -60.95 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
76 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 LYS N -46.06 -31.32 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
77 . 1 1 77 LEU C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -70.77 -61.53 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
78 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 VAL N -48.03 -35.15 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
79 . 1 1 78 LYS C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -68.12 -58.019997 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
80 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ALA N -46.709995 -38.67 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
81 . 1 1 79 VAL C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -66.86 -55.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
82 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 GLU N -45.989998 -35.59 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
83 . 1 1 80 ALA C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -69.67 -61.889996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
84 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 ASN N -45.14 -37.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
85 . 1 1 81 GLU C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -80.96 -60.34 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
86 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 GLU N -40.94 -27.3 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
87 . 1 1 82 ASN C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -80.33 -61.25 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
88 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 LEU N -42.269997 -10.09 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
89 . 1 1 85 GLY C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -111.06 -79.48 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
90 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 THR N 93.21 147.63 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
91 . 1 1 86 ILE C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -110.65 -74.29 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
92 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 PRO N 115.14 152.78 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
93 . 1 1 89 VAL C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -149.63 -94.41 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
94 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 SER N 145.62 160.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
95 . 1 1 90 VAL C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -116.58 -75.74 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
96 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 ALA N 146.4 175.26 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
97 . 1 1 91 SER C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -65.03 -54.37 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
98 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 GLN N -43.5 -29.06 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
99 . 1 1 92 ALA C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -69.92 -54.96 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
100 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 ALA N -49.61 -33.45 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
101 . 1 1 93 GLN C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -68.46 -62.72 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
102 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 VAL N -46.13 -35.49 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
103 . 1 1 94 ALA C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -70.32 -58.019997 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
104 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 VAL N -50.959995 -40.9 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
105 . 1 1 95 VAL C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -76.23 -61.41 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
106 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ALA N -40.54 -24.56 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
107 . 1 1 96 VAL C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -111.31 -84.05 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
108 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 GLY N -13.33 9.91 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
109 . 1 1 97 ALA C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 55.51 93.60999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
110 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 SER N -3.49 38.79 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
111 . 1 1 100 ASP C 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C -61.9 -50.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
112 . 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C 1 1 102 LEU N -42.75 -24.99 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
113 . 1 1 101 PRO C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -68.39 -58.33 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
114 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLY N -44.42 -36.22 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
115 . 1 1 102 LEU C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C -77.05 -63.55 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
116 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 LEU N -47.0 -29.9 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
117 . 1 1 103 GLY C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -71.77 -59.99 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
118 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 ILE N -43.08 -34.56 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
119 . 1 1 104 LEU C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -67.66 -60.200005 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
120 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 ALA N -49.62 -41.22 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
121 . 1 1 105 ILE C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -65.95 -54.85 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
122 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 TYR N -46.519997 -34.14 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
123 . 1 1 106 ALA C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -69.22 -58.2 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
124 . 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 LEU N -50.02 -38.58 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
125 . 1 1 107 TYR C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -67.6 -57.92 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
126 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 SER N -42.189995 -32.59 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
127 . 1 1 108 LEU C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -69.2 -59.12 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
128 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 HIS N -45.7 -36.86 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
129 . 1 1 109 SER C 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C -76.18 -60.22 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
130 . 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C 1 1 111 PHE N -48.02 -31.239998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
131 . 1 1 110 HIS C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -68.17 -61.75 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
132 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 HIS N -46.68 -32.82 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
133 . 1 1 111 PHE C 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C -67.99 -48.77 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
134 . 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C 1 1 113 SER N -51.19 -41.67 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
135 . 1 1 112 HIS C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -66.51 -53.729996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
136 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 ALA N -43.87 -29.47 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
137 . 1 1 113 SER C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -82.0 -65.939995 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
138 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 PHE N -44.33 -19.51 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
139 . 1 1 114 ALA C 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C -106.61 -65.83 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
140 . 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C 1 1 116 LYS N -42.93 1.79 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 20 ARG N 1 1 20 ARG H 10.7 . . . . 11 . N . 11 . HN 1 1
2 1 1 22 CYS N 1 1 22 CYS H 10.9 . . . . 13 . N . 13 . HN 1 1
3 1 1 23 GLN N 1 1 23 GLN H 12.32 . . . . 14 . N . 14 . HN 1 1
4 1 1 24 GLU N 1 1 24 GLU H 11.05 . . . . 15 . N . 15 . HN 1 1
5 1 1 25 GLN N 1 1 25 GLN H 14.7 . . . . 16 . N . 16 . HN 1 1
6 1 1 26 THR N 1 1 26 THR H 11.92 . . . . 17 . N . 17 . HN 1 1
7 1 1 27 ALA N 1 1 27 ALA H 4.02 . . . . 18 . N . 18 . HN 1 1
8 1 1 29 TYR N 1 1 29 TYR H 11.1 . . . . 20 . N . 20 . HN 1 1
9 1 1 31 GLY N 1 1 31 GLY H 2.23 . . . . 22 . N . 22 . HN 1 1
10 1 1 32 VAL N 1 1 32 VAL H -4.92 . . . . 23 . N . 23 . HN 1 1
11 1 1 33 HIS N 1 1 33 HIS H -2.38 . . . . 24 . N . 24 . HN 1 1
12 1 1 34 VAL N 1 1 34 VAL H -8.36 . . . . 25 . N . 25 . HN 1 1
13 1 1 35 SER N 1 1 35 SER H -3.64 . . . . 26 . N . 26 . HN 1 1
14 1 1 36 ASP N 1 1 36 ASP H 0.91 . . . . 27 . N . 27 . HN 1 1
15 1 1 37 LEU N 1 1 37 LEU H 9.78 . . . . 28 . N . 28 . HN 1 1
16 1 1 38 SER N 1 1 38 SER H 0.31 . . . . 29 . N . 29 . HN 1 1
17 1 1 39 SER N 1 1 39 SER H 10.85 . . . . 30 . N . 30 . HN 1 1
18 1 1 40 SER N 1 1 40 SER H 9.18 . . . . 31 . N . 31 . HN 1 1
19 1 1 42 ALA N 1 1 42 ALA H 3.5 . . . . 33 . N . 33 . HN 1 1
20 1 1 43 ASP N 1 1 43 ASP H 0.76 . . . . 34 . N . 34 . HN 1 1
21 1 1 44 GLY N 1 1 44 GLY H 12.61 . . . . 35 . N . 35 . HN 1 1
22 1 1 45 LEU N 1 1 45 LEU H -12.41 . . . . 36 . N . 36 . HN 1 1
23 1 1 47 LEU N 1 1 47 LEU H -13.53 . . . . 38 . N . 38 . HN 1 1
24 1 1 48 CYS N 1 1 48 CYS H -14.03 . . . . 39 . N . 39 . HN 1 1
25 1 1 49 ALA N 1 1 49 ALA H -11.82 . . . . 40 . N . 40 . HN 1 1
26 1 1 50 LEU N 1 1 50 LEU H -11.9 . . . . 41 . N . 41 . HN 1 1
27 1 1 51 VAL N 1 1 51 VAL H -14.76 . . . . 42 . N . 42 . HN 1 1
28 1 1 52 TYR N 1 1 52 TYR H -14.18 . . . . 43 . N . 43 . HN 1 1
29 1 1 54 LEU N 1 1 54 LEU H -12.05 . . . . 45 . N . 45 . HN 1 1
30 1 1 55 GLN N 1 1 55 GLN H -14.45 . . . . 46 . N . 46 . HN 1 1
31 1 1 58 LEU N 1 1 58 LEU H 10.84 . . . . 49 . N . 49 . HN 1 1
32 1 1 60 GLU N 1 1 60 GLU H 3.39 . . . . 51 . N . 51 . HN 1 1
33 1 1 62 SER N 1 1 62 SER H -5.42 . . . . 53 . N . 53 . HN 1 1
34 1 1 63 GLU N 1 1 63 GLU H -8.68 . . . . 54 . N . 54 . HN 1 1
35 1 1 64 LEU N 1 1 64 LEU H -6.79 . . . . 55 . N . 55 . HN 1 1
36 1 1 65 GLN N 1 1 65 GLN H -2.68 . . . . 56 . N . 56 . HN 1 1
37 1 1 67 LEU N 1 1 67 LEU H -8.87 . . . . 58 . N . 58 . HN 1 1
38 1 1 68 GLY N 1 1 68 GLY H 2.13 . . . . 59 . N . 59 . HN 1 1
39 1 1 69 ALA N 1 1 69 ALA H -11.45 . . . . 60 . N . 60 . HN 1 1
40 1 1 70 LEU N 1 1 70 LEU H -11.46 . . . . 61 . N . 61 . HN 1 1
41 1 1 71 GLU N 1 1 71 GLU H -8.46 . . . . 62 . N . 62 . HN 1 1
42 1 1 72 ALA N 1 1 72 ALA H -12.32 . . . . 63 . N . 63 . HN 1 1
43 1 1 74 ALA N 1 1 74 ALA H -11.76 . . . . 65 . N . 65 . HN 1 1
44 1 1 75 TRP N 1 1 75 TRP H -9.12 . . . . 66 . N . 66 . HN 1 1
45 1 1 76 ALA N 1 1 76 ALA H -13.73 . . . . 67 . N . 67 . HN 1 1
46 1 1 77 LEU N 1 1 77 LEU H -15.0 . . . . 68 . N . 68 . HN 1 1
47 1 1 78 LYS N 1 1 78 LYS H -7.45 . . . . 69 . N . 69 . HN 1 1
48 1 1 80 ALA N 1 1 80 ALA H -13.73 . . . . 71 . N . 71 . HN 1 1
49 1 1 81 GLU N 1 1 81 GLU H -10.59 . . . . 72 . N . 72 . HN 1 1
50 1 1 82 ASN N 1 1 82 ASN H -10.75 . . . . 73 . N . 73 . HN 1 1
51 1 1 83 GLU N 1 1 83 GLU H -12.28 . . . . 74 . N . 74 . HN 1 1
52 1 1 84 LEU N 1 1 84 LEU H -10.25 . . . . 75 . N . 75 . HN 1 1
53 1 1 85 GLY N 1 1 85 GLY H 5.23 . . . . 76 . N . 76 . HN 1 1
54 1 1 86 ILE N 1 1 86 ILE H 9.64 . . . . 77 . N . 77 . HN 1 1
55 1 1 87 THR N 1 1 87 THR H 2.33 . . . . 78 . N . 78 . HN 1 1
56 1 1 89 VAL N 1 1 89 VAL H -2.33 . . . . 80 . N . 80 . HN 1 1
57 1 1 90 VAL N 1 1 90 VAL H 4.55 . . . . 81 . N . 81 . HN 1 1
58 1 1 91 SER N 1 1 91 SER H 2.78 . . . . 82 . N . 82 . HN 1 1
59 1 1 92 ALA N 1 1 92 ALA H 1.27 . . . . 83 . N . 83 . HN 1 1
60 1 1 93 GLN N 1 1 93 GLN H 0.51 . . . . 84 . N . 84 . HN 1 1
61 1 1 95 VAL N 1 1 95 VAL H -0.55 . . . . 86 . N . 86 . HN 1 1
62 1 1 96 VAL N 1 1 96 VAL H 2.38 . . . . 87 . N . 87 . HN 1 1
63 1 1 98 GLY N 1 1 98 GLY H -3.24 . . . . 89 . N . 89 . HN 1 1
64 1 1 103 GLY N 1 1 103 GLY H -14.19 . . . . 94 . N . 94 . HN 1 1
65 1 1 104 LEU N 1 1 104 LEU H -13.53 . . . . 95 . N . 95 . HN 1 1
66 1 1 106 ALA N 1 1 106 ALA H -12.07 . . . . 97 . N . 97 . HN 1 1
67 1 1 107 TYR N 1 1 107 TYR H -13.79 . . . . 98 . N . 98 . HN 1 1
68 1 1 108 LEU N 1 1 108 LEU H -11.51 . . . . 99 . N . 99 . HN 1 1
69 1 1 110 HIS N 1 1 110 HIS H -12.52 . . . . 101 . N . 101 . HN 1 1
70 1 1 111 PHE N 1 1 111 PHE H -12.46 . . . . 102 . N . 102 . HN 1 1
71 1 1 112 HIS N 1 1 112 HIS H -10.24 . . . . 103 . N . 103 . HN 1 1
72 1 1 113 SER N 1 1 113 SER H -11.3 . . . . 104 . N . 104 . HN 1 1
73 1 1 114 ALA N 1 1 114 ALA H -14.45 . . . . 105 . N . 105 . HN 1 1
74 1 1 115 PHE N 1 1 115 PHE H -11.41 . . . . 106 . N . 106 . HN 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 10 GLY C C 5.644 -2.174 -0.512 1.00 . A A . 1 GLY C 1 1
1 2 1 1 10 GLY CA C 6.631 -3.276 -0.841 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 10 GLY H H 7.056 -2.297 -2.669 1.00 . A A . 1 GLY H 1 1
1 4 1 1 10 GLY HA2 H 6.118 -4.226 -0.809 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 10 GLY HA3 H 7.413 -3.278 -0.096 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 10 GLY N N 7.233 -3.109 -2.152 1.00 . A A . 1 GLY N 1 1
1 7 1 1 10 GLY O O 4.472 -2.440 -0.246 1.00 . A A . 1 GLY O 1 1
1 8 1 1 11 SER C C 4.365 0.544 -1.414 1.00 . A A . 2 SER C 1 1
1 9 1 1 11 SER CA C 5.270 0.215 -0.231 1.00 . A A . 2 SER CA 1 1
1 10 1 1 11 SER CB C 6.127 1.430 0.126 1.00 . A A . 2 SER CB 1 1
1 11 1 1 11 SER H H 7.062 -0.785 -0.748 1.00 . A A . 2 SER H 1 1
1 12 1 1 11 SER HA H 4.653 -0.041 0.619 1.00 . A A . 2 SER HA 1 1
1 13 1 1 11 SER HB2 H 7.073 1.095 0.526 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 11 SER HB3 H 6.301 2.018 -0.764 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 11 SER HG H 6.137 2.793 1.532 1.00 . A A . 2 SER HG 1 1
1 16 1 1 11 SER N N 6.119 -0.934 -0.529 1.00 . A A . 2 SER N 1 1
1 17 1 1 11 SER O O 3.143 0.603 -1.277 1.00 . A A . 2 SER O 1 1
1 18 1 1 11 SER OG O 5.485 2.243 1.092 1.00 . A A . 2 SER OG 1 1
1 19 1 1 12 ALA C C 3.356 -0.094 -4.221 1.00 . A A . 3 ALA C 1 1
1 20 1 1 12 ALA CA C 4.224 1.080 -3.784 1.00 . A A . 3 ALA CA 1 1
1 21 1 1 12 ALA CB C 5.174 1.482 -4.902 1.00 . A A . 3 ALA CB 1 1
1 22 1 1 12 ALA H H 5.951 0.695 -2.622 1.00 . A A . 3 ALA H 1 1
1 23 1 1 12 ALA HA H 3.587 1.926 -3.564 1.00 . A A . 3 ALA HA 1 1
1 24 1 1 12 ALA HB1 H 5.932 0.722 -5.020 1.00 . A A . 3 ALA HB1 1 1
1 25 1 1 12 ALA HB2 H 5.644 2.423 -4.655 1.00 . A A . 3 ALA HB2 1 1
1 26 1 1 12 ALA HB3 H 4.622 1.586 -5.824 1.00 . A A . 3 ALA HB3 1 1
1 27 1 1 12 ALA N N 4.974 0.758 -2.576 1.00 . A A . 3 ALA N 1 1
1 28 1 1 12 ALA O O 2.299 0.094 -4.826 1.00 . A A . 3 ALA O 1 1
1 29 1 1 13 GLY C C 1.658 -2.503 -3.705 1.00 . A A . 4 GLY C 1 1
1 30 1 1 13 GLY CA C 3.060 -2.493 -4.285 1.00 . A A . 4 GLY CA 1 1
1 31 1 1 13 GLY H H 4.656 -1.394 -3.433 1.00 . A A . 4 GLY H 1 1
1 32 1 1 13 GLY HA2 H 2.992 -2.541 -5.362 1.00 . A A . 4 GLY HA2 1 1
1 33 1 1 13 GLY HA3 H 3.590 -3.365 -3.930 1.00 . A A . 4 GLY HA3 1 1
1 34 1 1 13 GLY N N 3.807 -1.306 -3.915 1.00 . A A . 4 GLY N 1 1
1 35 1 1 13 GLY O O 0.735 -3.050 -4.307 1.00 . A A . 4 GLY O 1 1
1 36 1 1 14 THR C C -0.599 -0.632 -2.353 1.00 . A A . 5 THR C 1 1
1 37 1 1 14 THR CA C 0.202 -1.838 -1.872 1.00 . A A . 5 THR CA 1 1
1 38 1 1 14 THR CB C 0.382 -1.778 -0.352 1.00 . A A . 5 THR CB 1 1
1 39 1 1 14 THR CG2 C 0.168 -3.113 0.329 1.00 . A A . 5 THR CG2 1 1
1 40 1 1 14 THR H H 2.276 -1.479 -2.103 1.00 . A A . 5 THR H 1 1
1 41 1 1 14 THR HA H -0.339 -2.738 -2.125 1.00 . A A . 5 THR HA 1 1
1 42 1 1 14 THR HB H -0.335 -1.080 0.058 1.00 . A A . 5 THR HB 1 1
1 43 1 1 14 THR HG1 H 2.320 -2.021 -0.197 1.00 . A A . 5 THR HG1 1 1
1 44 1 1 14 THR HG21 H 0.401 -3.023 1.379 1.00 . A A . 5 THR HG21 1 1
1 45 1 1 14 THR HG22 H 0.813 -3.853 -0.121 1.00 . A A . 5 THR HG22 1 1
1 46 1 1 14 THR HG23 H -0.861 -3.417 0.213 1.00 . A A . 5 THR HG23 1 1
1 47 1 1 14 THR N N 1.500 -1.898 -2.532 1.00 . A A . 5 THR N 1 1
1 48 1 1 14 THR O O -1.814 -0.709 -2.528 1.00 . A A . 5 THR O 1 1
1 49 1 1 14 THR OG1 O 1.682 -1.327 -0.016 1.00 . A A . 5 THR OG1 1 1
1 50 1 1 15 GLN C C -1.156 1.515 -4.417 1.00 . A A . 6 GLN C 1 1
1 51 1 1 15 GLN CA C -0.550 1.706 -3.029 1.00 . A A . 6 GLN CA 1 1
1 52 1 1 15 GLN CB C 0.460 2.856 -3.052 1.00 . A A . 6 GLN CB 1 1
1 53 1 1 15 GLN CD C 0.694 4.530 -1.174 1.00 . A A . 6 GLN CD 1 1
1 54 1 1 15 GLN CG C -0.064 4.140 -2.428 1.00 . A A . 6 GLN CG 1 1
1 55 1 1 15 GLN H H 1.061 0.480 -2.409 1.00 . A A . 6 GLN H 1 1
1 56 1 1 15 GLN HA H -1.339 1.948 -2.334 1.00 . A A . 6 GLN HA 1 1
1 57 1 1 15 GLN HB2 H 1.346 2.554 -2.514 1.00 . A A . 6 GLN HB2 1 1
1 58 1 1 15 GLN HB3 H 0.729 3.064 -4.079 1.00 . A A . 6 GLN HB3 1 1
1 59 1 1 15 GLN HE21 H -0.987 4.484 -0.114 1.00 . A A . 6 GLN HE21 1 1
1 60 1 1 15 GLN HE22 H 0.443 4.903 0.762 1.00 . A A . 6 GLN HE22 1 1
1 61 1 1 15 GLN HG2 H 0.028 4.939 -3.148 1.00 . A A . 6 GLN HG2 1 1
1 62 1 1 15 GLN HG3 H -1.104 4.002 -2.174 1.00 . A A . 6 GLN HG3 1 1
1 63 1 1 15 GLN N N 0.093 0.482 -2.567 1.00 . A A . 6 GLN N 1 1
1 64 1 1 15 GLN NE2 N -0.022 4.651 -0.063 1.00 . A A . 6 GLN NE2 1 1
1 65 1 1 15 GLN O O -2.179 2.115 -4.746 1.00 . A A . 6 GLN O 1 1
1 66 1 1 15 GLN OE1 O 1.910 4.721 -1.204 1.00 . A A . 6 GLN OE1 1 1
1 67 1 1 16 GLU C C -2.363 -0.234 -6.580 1.00 . A A . 7 GLU C 1 1
1 68 1 1 16 GLU CA C -0.981 0.416 -6.584 1.00 . A A . 7 GLU CA 1 1
1 69 1 1 16 GLU CB C 0.015 -0.483 -7.321 1.00 . A A . 7 GLU CB 1 1
1 70 1 1 16 GLU CD C 1.255 -0.250 -9.510 1.00 . A A . 7 GLU CD 1 1
1 71 1 1 16 GLU CG C 1.064 0.288 -8.104 1.00 . A A . 7 GLU CG 1 1
1 72 1 1 16 GLU H H 0.301 0.237 -4.908 1.00 . A A . 7 GLU H 1 1
1 73 1 1 16 GLU HA H -1.046 1.362 -7.101 1.00 . A A . 7 GLU HA 1 1
1 74 1 1 16 GLU HB2 H 0.521 -1.106 -6.598 1.00 . A A . 7 GLU HB2 1 1
1 75 1 1 16 GLU HB3 H -0.529 -1.113 -8.010 1.00 . A A . 7 GLU HB3 1 1
1 76 1 1 16 GLU HG2 H 0.758 1.322 -8.171 1.00 . A A . 7 GLU HG2 1 1
1 77 1 1 16 GLU HG3 H 2.006 0.224 -7.579 1.00 . A A . 7 GLU HG3 1 1
1 78 1 1 16 GLU N N -0.513 0.680 -5.227 1.00 . A A . 7 GLU N 1 1
1 79 1 1 16 GLU O O -3.251 0.174 -7.327 1.00 . A A . 7 GLU O 1 1
1 80 1 1 16 GLU OE1 O 1.902 -1.309 -9.657 1.00 . A A . 7 GLU OE1 1 1
1 81 1 1 16 GLU OE2 O 0.756 0.386 -10.462 1.00 . A A . 7 GLU OE2 1 1
1 82 1 1 17 GLU C C -4.884 -1.070 -5.009 1.00 . A A . 8 GLU C 1 1
1 83 1 1 17 GLU CA C -3.816 -1.951 -5.654 1.00 . A A . 8 GLU CA 1 1
1 84 1 1 17 GLU CB C -3.660 -3.260 -4.873 1.00 . A A . 8 GLU CB 1 1
1 85 1 1 17 GLU CD C -4.458 -3.793 -2.535 1.00 . A A . 8 GLU CD 1 1
1 86 1 1 17 GLU CG C -3.428 -3.071 -3.382 1.00 . A A . 8 GLU CG 1 1
1 87 1 1 17 GLU H H -1.795 -1.535 -5.170 1.00 . A A . 8 GLU H 1 1
1 88 1 1 17 GLU HA H -4.127 -2.184 -6.662 1.00 . A A . 8 GLU HA 1 1
1 89 1 1 17 GLU HB2 H -4.555 -3.850 -5.003 1.00 . A A . 8 GLU HB2 1 1
1 90 1 1 17 GLU HB3 H -2.819 -3.806 -5.278 1.00 . A A . 8 GLU HB3 1 1
1 91 1 1 17 GLU HG2 H -2.449 -3.451 -3.132 1.00 . A A . 8 GLU HG2 1 1
1 92 1 1 17 GLU HG3 H -3.472 -2.017 -3.153 1.00 . A A . 8 GLU HG3 1 1
1 93 1 1 17 GLU N N -2.540 -1.249 -5.741 1.00 . A A . 8 GLU N 1 1
1 94 1 1 17 GLU O O -6.067 -1.177 -5.333 1.00 . A A . 8 GLU O 1 1
1 95 1 1 17 GLU OE1 O -5.665 -3.528 -2.713 1.00 . A A . 8 GLU OE1 1 1
1 96 1 1 17 GLU OE2 O -4.058 -4.624 -1.692 1.00 . A A . 8 GLU OE2 1 1
1 97 1 1 18 LEU C C -5.836 1.819 -4.336 1.00 . A A . 9 LEU C 1 1
1 98 1 1 18 LEU CA C -5.383 0.694 -3.410 1.00 . A A . 9 LEU CA 1 1
1 99 1 1 18 LEU CB C -4.723 1.282 -2.161 1.00 . A A . 9 LEU CB 1 1
1 100 1 1 18 LEU CD1 C -3.366 0.766 -0.118 1.00 . A A . 9 LEU CD1 1 1
1 101 1 1 18 LEU CD2 C -5.772 0.089 -0.222 1.00 . A A . 9 LEU CD2 1 1
1 102 1 1 18 LEU CG C -4.493 0.289 -1.022 1.00 . A A . 9 LEU CG 1 1
1 103 1 1 18 LEU H H -3.506 -0.162 -3.882 1.00 . A A . 9 LEU H 1 1
1 104 1 1 18 LEU HA H -6.247 0.119 -3.114 1.00 . A A . 9 LEU HA 1 1
1 105 1 1 18 LEU HB2 H -3.769 1.700 -2.447 1.00 . A A . 9 LEU HB2 1 1
1 106 1 1 18 LEU HB3 H -5.351 2.081 -1.791 1.00 . A A . 9 LEU HB3 1 1
1 107 1 1 18 LEU HD11 H -3.729 1.555 0.524 1.00 . A A . 9 LEU HD11 1 1
1 108 1 1 18 LEU HD12 H -2.553 1.140 -0.723 1.00 . A A . 9 LEU HD12 1 1
1 109 1 1 18 LEU HD13 H -3.016 -0.058 0.486 1.00 . A A . 9 LEU HD13 1 1
1 110 1 1 18 LEU HD21 H -5.536 -0.378 0.723 1.00 . A A . 9 LEU HD21 1 1
1 111 1 1 18 LEU HD22 H -6.449 -0.542 -0.777 1.00 . A A . 9 LEU HD22 1 1
1 112 1 1 18 LEU HD23 H -6.237 1.048 -0.044 1.00 . A A . 9 LEU HD23 1 1
1 113 1 1 18 LEU HG H -4.205 -0.666 -1.438 1.00 . A A . 9 LEU HG 1 1
1 114 1 1 18 LEU N N -4.461 -0.202 -4.097 1.00 . A A . 9 LEU N 1 1
1 115 1 1 18 LEU O O -7.029 2.105 -4.446 1.00 . A A . 9 LEU O 1 1
1 116 1 1 19 LEU C C -6.015 3.058 -7.093 1.00 . A A . 10 LEU C 1 1
1 117 1 1 19 LEU CA C -5.172 3.547 -5.918 1.00 . A A . 10 LEU CA 1 1
1 118 1 1 19 LEU CB C -3.876 4.173 -6.431 1.00 . A A . 10 LEU CB 1 1
1 119 1 1 19 LEU CD1 C -1.781 5.235 -5.554 1.00 . A A . 10 LEU CD1 1 1
1 120 1 1 19 LEU CD2 C -3.792 6.645 -6.025 1.00 . A A . 10 LEU CD2 1 1
1 121 1 1 19 LEU CG C -3.300 5.285 -5.553 1.00 . A A . 10 LEU CG 1 1
1 122 1 1 19 LEU H H -3.944 2.179 -4.870 1.00 . A A . 10 LEU H 1 1
1 123 1 1 19 LEU HA H -5.733 4.293 -5.374 1.00 . A A . 10 LEU HA 1 1
1 124 1 1 19 LEU HB2 H -3.134 3.392 -6.521 1.00 . A A . 10 LEU HB2 1 1
1 125 1 1 19 LEU HB3 H -4.062 4.583 -7.414 1.00 . A A . 10 LEU HB3 1 1
1 126 1 1 19 LEU HD11 H -1.388 6.210 -5.305 1.00 . A A . 10 LEU HD11 1 1
1 127 1 1 19 LEU HD12 H -1.430 4.944 -6.533 1.00 . A A . 10 LEU HD12 1 1
1 128 1 1 19 LEU HD13 H -1.443 4.515 -4.823 1.00 . A A . 10 LEU HD13 1 1
1 129 1 1 19 LEU HD21 H -3.211 6.960 -6.880 1.00 . A A . 10 LEU HD21 1 1
1 130 1 1 19 LEU HD22 H -3.679 7.366 -5.229 1.00 . A A . 10 LEU HD22 1 1
1 131 1 1 19 LEU HD23 H -4.832 6.576 -6.302 1.00 . A A . 10 LEU HD23 1 1
1 132 1 1 19 LEU HG H -3.637 5.142 -4.536 1.00 . A A . 10 LEU HG 1 1
1 133 1 1 19 LEU N N -4.876 2.454 -5.000 1.00 . A A . 10 LEU N 1 1
1 134 1 1 19 LEU O O -6.887 3.775 -7.584 1.00 . A A . 10 LEU O 1 1
1 135 1 1 20 ARG C C -7.942 1.022 -8.285 1.00 . A A . 11 ARG C 1 1
1 136 1 1 20 ARG CA C -6.479 1.250 -8.653 1.00 . A A . 11 ARG CA 1 1
1 137 1 1 20 ARG CB C -5.836 -0.072 -9.077 1.00 . A A . 11 ARG CB 1 1
1 138 1 1 20 ARG CD C -4.959 0.832 -11.253 1.00 . A A . 11 ARG CD 1 1
1 139 1 1 20 ARG CG C -4.614 0.103 -9.964 1.00 . A A . 11 ARG CG 1 1
1 140 1 1 20 ARG CZ C -3.282 2.633 -11.147 1.00 . A A . 11 ARG CZ 1 1
1 141 1 1 20 ARG H H -5.040 1.313 -7.102 1.00 . A A . 11 ARG H 1 1
1 142 1 1 20 ARG HA H -6.433 1.943 -9.481 1.00 . A A . 11 ARG HA 1 1
1 143 1 1 20 ARG HB2 H -5.536 -0.613 -8.191 1.00 . A A . 11 ARG HB2 1 1
1 144 1 1 20 ARG HB3 H -6.565 -0.658 -9.616 1.00 . A A . 11 ARG HB3 1 1
1 145 1 1 20 ARG HD2 H -4.457 0.341 -12.074 1.00 . A A . 11 ARG HD2 1 1
1 146 1 1 20 ARG HD3 H -6.027 0.781 -11.404 1.00 . A A . 11 ARG HD3 1 1
1 147 1 1 20 ARG HE H -5.254 2.912 -11.244 1.00 . A A . 11 ARG HE 1 1
1 148 1 1 20 ARG HG2 H -3.870 0.674 -9.429 1.00 . A A . 11 ARG HG2 1 1
1 149 1 1 20 ARG HG3 H -4.216 -0.872 -10.208 1.00 . A A . 11 ARG HG3 1 1
1 150 1 1 20 ARG HH11 H -2.506 0.764 -11.133 1.00 . A A . 11 ARG HH11 1 1
1 151 1 1 20 ARG HH12 H -1.348 2.048 -11.058 1.00 . A A . 11 ARG HH12 1 1
1 152 1 1 20 ARG HH21 H -3.732 4.602 -11.146 1.00 . A A . 11 ARG HH21 1 1
1 153 1 1 20 ARG HH22 H -2.042 4.227 -11.065 1.00 . A A . 11 ARG HH22 1 1
1 154 1 1 20 ARG N N -5.746 1.835 -7.537 1.00 . A A . 11 ARG N 1 1
1 155 1 1 20 ARG NE N -4.549 2.232 -11.216 1.00 . A A . 11 ARG NE 1 1
1 156 1 1 20 ARG NH1 N -2.298 1.741 -11.110 1.00 . A A . 11 ARG NH1 1 1
1 157 1 1 20 ARG NH2 N -2.995 3.927 -11.117 1.00 . A A . 11 ARG NH2 1 1
1 158 1 1 20 ARG O O -8.843 1.322 -9.067 1.00 . A A . 11 ARG O 1 1
1 159 1 1 21 TRP C C -10.283 1.521 -6.374 1.00 . A A . 12 TRP C 1 1
1 160 1 1 21 TRP CA C -9.522 0.222 -6.618 1.00 . A A . 12 TRP CA 1 1
1 161 1 1 21 TRP CB C -9.481 -0.608 -5.333 1.00 . A A . 12 TRP CB 1 1
1 162 1 1 21 TRP CD1 C -11.535 -2.121 -5.105 1.00 . A A . 12 TRP CD1 1 1
1 163 1 1 21 TRP CD2 C -11.667 -0.212 -3.943 1.00 . A A . 12 TRP CD2 1 1
1 164 1 1 21 TRP CE2 C -12.849 -0.948 -3.733 1.00 . A A . 12 TRP CE2 1 1
1 165 1 1 21 TRP CE3 C -11.522 1.026 -3.311 1.00 . A A . 12 TRP CE3 1 1
1 166 1 1 21 TRP CG C -10.840 -0.982 -4.822 1.00 . A A . 12 TRP CG 1 1
1 167 1 1 21 TRP CH2 C -13.711 0.731 -2.313 1.00 . A A . 12 TRP CH2 1 1
1 168 1 1 21 TRP CZ2 C -13.879 -0.484 -2.919 1.00 . A A . 12 TRP CZ2 1 1
1 169 1 1 21 TRP CZ3 C -12.546 1.484 -2.503 1.00 . A A . 12 TRP CZ3 1 1
1 170 1 1 21 TRP H H -7.409 0.271 -6.511 1.00 . A A . 12 TRP H 1 1
1 171 1 1 21 TRP HA H -10.034 -0.343 -7.383 1.00 . A A . 12 TRP HA 1 1
1 172 1 1 21 TRP HB2 H -8.933 -1.519 -5.518 1.00 . A A . 12 TRP HB2 1 1
1 173 1 1 21 TRP HB3 H -8.979 -0.041 -4.563 1.00 . A A . 12 TRP HB3 1 1
1 174 1 1 21 TRP HD1 H -11.175 -2.911 -5.749 1.00 . A A . 12 TRP HD1 1 1
1 175 1 1 21 TRP HE1 H -13.422 -2.816 -4.497 1.00 . A A . 12 TRP HE1 1 1
1 176 1 1 21 TRP HE3 H -10.631 1.621 -3.445 1.00 . A A . 12 TRP HE3 1 1
1 177 1 1 21 TRP HH2 H -14.485 1.130 -1.674 1.00 . A A . 12 TRP HH2 1 1
1 178 1 1 21 TRP HZ2 H -14.783 -1.053 -2.762 1.00 . A A . 12 TRP HZ2 1 1
1 179 1 1 21 TRP HZ3 H -12.452 2.439 -2.006 1.00 . A A . 12 TRP HZ3 1 1
1 180 1 1 21 TRP N N -8.169 0.488 -7.090 1.00 . A A . 12 TRP N 1 1
1 181 1 1 21 TRP NE1 N -12.745 -2.109 -4.453 1.00 . A A . 12 TRP NE1 1 1
1 182 1 1 21 TRP O O -11.486 1.604 -6.623 1.00 . A A . 12 TRP O 1 1
1 183 1 1 22 CYS C C -10.666 4.502 -6.878 1.00 . A A . 13 CYS C 1 1
1 184 1 1 22 CYS CA C -10.184 3.826 -5.597 1.00 . A A . 13 CYS CA 1 1
1 185 1 1 22 CYS CB C -9.186 4.733 -4.875 1.00 . A A . 13 CYS CB 1 1
1 186 1 1 22 CYS H H -8.619 2.402 -5.699 1.00 . A A . 13 CYS H 1 1
1 187 1 1 22 CYS HA H -11.034 3.657 -4.952 1.00 . A A . 13 CYS HA 1 1
1 188 1 1 22 CYS HB2 H -8.701 4.170 -4.092 1.00 . A A . 13 CYS HB2 1 1
1 189 1 1 22 CYS HB3 H -8.443 5.072 -5.581 1.00 . A A . 13 CYS HB3 1 1
1 190 1 1 22 CYS HG H -9.274 6.893 -4.104 1.00 . A A . 13 CYS HG 1 1
1 191 1 1 22 CYS N N -9.574 2.532 -5.881 1.00 . A A . 13 CYS N 1 1
1 192 1 1 22 CYS O O -11.777 5.027 -6.931 1.00 . A A . 13 CYS O 1 1
1 193 1 1 22 CYS SG S -9.934 6.196 -4.117 1.00 . A A . 13 CYS SG 1 1
1 194 1 1 23 GLN C C -11.369 4.408 -9.818 1.00 . A A . 14 GLN C 1 1
1 195 1 1 23 GLN CA C -10.170 5.104 -9.183 1.00 . A A . 14 GLN CA 1 1
1 196 1 1 23 GLN CB C -8.974 5.067 -10.136 1.00 . A A . 14 GLN CB 1 1
1 197 1 1 23 GLN CD C -7.605 3.590 -11.660 1.00 . A A . 14 GLN CD 1 1
1 198 1 1 23 GLN CG C -8.447 3.666 -10.404 1.00 . A A . 14 GLN CG 1 1
1 199 1 1 23 GLN H H -8.949 4.057 -7.804 1.00 . A A . 14 GLN H 1 1
1 200 1 1 23 GLN HA H -10.430 6.134 -8.989 1.00 . A A . 14 GLN HA 1 1
1 201 1 1 23 GLN HB2 H -9.268 5.501 -11.080 1.00 . A A . 14 GLN HB2 1 1
1 202 1 1 23 GLN HB3 H -8.172 5.654 -9.713 1.00 . A A . 14 GLN HB3 1 1
1 203 1 1 23 GLN HE21 H -8.246 1.740 -12.007 1.00 . A A . 14 GLN HE21 1 1
1 204 1 1 23 GLN HE22 H -7.134 2.378 -13.165 1.00 . A A . 14 GLN HE22 1 1
1 205 1 1 23 GLN HG2 H -7.841 3.358 -9.563 1.00 . A A . 14 GLN HG2 1 1
1 206 1 1 23 GLN HG3 H -9.285 2.993 -10.507 1.00 . A A . 14 GLN HG3 1 1
1 207 1 1 23 GLN N N -9.824 4.487 -7.906 1.00 . A A . 14 GLN N 1 1
1 208 1 1 23 GLN NE2 N -7.668 2.454 -12.346 1.00 . A A . 14 GLN NE2 1 1
1 209 1 1 23 GLN O O -12.214 5.052 -10.438 1.00 . A A . 14 GLN O 1 1
1 210 1 1 23 GLN OE1 O -6.906 4.540 -12.012 1.00 . A A . 14 GLN OE1 1 1
1 211 1 1 24 GLU C C -13.854 2.669 -9.539 1.00 . A A . 15 GLU C 1 1
1 212 1 1 24 GLU CA C -12.536 2.312 -10.220 1.00 . A A . 15 GLU CA 1 1
1 213 1 1 24 GLU CB C -12.256 0.815 -10.068 1.00 . A A . 15 GLU CB 1 1
1 214 1 1 24 GLU CD C -11.813 -1.283 -11.402 1.00 . A A . 15 GLU CD 1 1
1 215 1 1 24 GLU CG C -12.611 0.001 -11.301 1.00 . A A . 15 GLU CG 1 1
1 216 1 1 24 GLU H H -10.734 2.632 -9.154 1.00 . A A . 15 GLU H 1 1
1 217 1 1 24 GLU HA H -12.610 2.551 -11.270 1.00 . A A . 15 GLU HA 1 1
1 218 1 1 24 GLU HB2 H -11.205 0.677 -9.862 1.00 . A A . 15 GLU HB2 1 1
1 219 1 1 24 GLU HB3 H -12.830 0.435 -9.235 1.00 . A A . 15 GLU HB3 1 1
1 220 1 1 24 GLU HG2 H -13.662 -0.249 -11.263 1.00 . A A . 15 GLU HG2 1 1
1 221 1 1 24 GLU HG3 H -12.416 0.599 -12.179 1.00 . A A . 15 GLU HG3 1 1
1 222 1 1 24 GLU N N -11.437 3.090 -9.661 1.00 . A A . 15 GLU N 1 1
1 223 1 1 24 GLU O O -14.873 2.866 -10.202 1.00 . A A . 15 GLU O 1 1
1 224 1 1 24 GLU OE1 O -11.431 -1.829 -10.344 1.00 . A A . 15 GLU OE1 1 1
1 225 1 1 24 GLU OE2 O -11.567 -1.743 -12.537 1.00 . A A . 15 GLU OE2 1 1
1 226 1 1 25 GLN C C -15.461 4.513 -7.706 1.00 . A A . 16 GLN C 1 1
1 227 1 1 25 GLN CA C -15.017 3.077 -7.439 1.00 . A A . 16 GLN CA 1 1
1 228 1 1 25 GLN CB C -14.749 2.880 -5.945 1.00 . A A . 16 GLN CB 1 1
1 229 1 1 25 GLN CD C -16.598 1.936 -4.503 1.00 . A A . 16 GLN CD 1 1
1 230 1 1 25 GLN CG C -15.395 1.628 -5.372 1.00 . A A . 16 GLN CG 1 1
1 231 1 1 25 GLN H H -12.983 2.575 -7.744 1.00 . A A . 16 GLN H 1 1
1 232 1 1 25 GLN HA H -15.805 2.407 -7.745 1.00 . A A . 16 GLN HA 1 1
1 233 1 1 25 GLN HB2 H -13.683 2.812 -5.788 1.00 . A A . 16 GLN HB2 1 1
1 234 1 1 25 GLN HB3 H -15.130 3.734 -5.404 1.00 . A A . 16 GLN HB3 1 1
1 235 1 1 25 GLN HE21 H -17.657 0.532 -5.429 1.00 . A A . 16 GLN HE21 1 1
1 236 1 1 25 GLN HE22 H -18.483 1.392 -4.177 1.00 . A A . 16 GLN HE22 1 1
1 237 1 1 25 GLN HG2 H -15.713 0.997 -6.189 1.00 . A A . 16 GLN HG2 1 1
1 238 1 1 25 GLN HG3 H -14.663 1.101 -4.777 1.00 . A A . 16 GLN HG3 1 1
1 239 1 1 25 GLN N N -13.825 2.747 -8.213 1.00 . A A . 16 GLN N 1 1
1 240 1 1 25 GLN NE2 N -17.690 1.214 -4.725 1.00 . A A . 16 GLN NE2 1 1
1 241 1 1 25 GLN O O -16.657 4.810 -7.709 1.00 . A A . 16 GLN O 1 1
1 242 1 1 25 GLN OE1 O -16.547 2.812 -3.640 1.00 . A A . 16 GLN OE1 1 1
1 243 1 1 26 THR C C -15.020 7.056 -9.680 1.00 . A A . 17 THR C 1 1
1 244 1 1 26 THR CA C -14.793 6.802 -8.190 1.00 . A A . 17 THR CA 1 1
1 245 1 1 26 THR CB C -13.656 7.689 -7.680 1.00 . A A . 17 THR CB 1 1
1 246 1 1 26 THR CG2 C -14.001 9.162 -7.680 1.00 . A A . 17 THR CG2 1 1
1 247 1 1 26 THR H H -13.561 5.104 -7.908 1.00 . A A . 17 THR H 1 1
1 248 1 1 26 THR HA H -15.697 7.054 -7.655 1.00 . A A . 17 THR HA 1 1
1 249 1 1 26 THR HB H -12.793 7.551 -8.316 1.00 . A A . 17 THR HB 1 1
1 250 1 1 26 THR HG1 H -12.341 7.371 -6.263 1.00 . A A . 17 THR HG1 1 1
1 251 1 1 26 THR HG21 H -13.702 9.603 -6.740 1.00 . A A . 17 THR HG21 1 1
1 252 1 1 26 THR HG22 H -15.067 9.283 -7.810 1.00 . A A . 17 THR HG22 1 1
1 253 1 1 26 THR HG23 H -13.482 9.654 -8.488 1.00 . A A . 17 THR HG23 1 1
1 254 1 1 26 THR N N -14.497 5.398 -7.925 1.00 . A A . 17 THR N 1 1
1 255 1 1 26 THR O O -15.148 8.204 -10.107 1.00 . A A . 17 THR O 1 1
1 256 1 1 26 THR OG1 O -13.296 7.332 -6.357 1.00 . A A . 17 THR OG1 1 1
1 257 1 1 27 ALA C C -16.761 6.282 -12.227 1.00 . A A . 18 ALA C 1 1
1 258 1 1 27 ALA CA C -15.281 6.108 -11.906 1.00 . A A . 18 ALA CA 1 1
1 259 1 1 27 ALA CB C -14.724 4.892 -12.628 1.00 . A A . 18 ALA CB 1 1
1 260 1 1 27 ALA H H -14.962 5.094 -10.078 1.00 . A A . 18 ALA H 1 1
1 261 1 1 27 ALA HA H -14.744 6.980 -12.249 1.00 . A A . 18 ALA HA 1 1
1 262 1 1 27 ALA HB1 H -13.986 4.409 -12.003 1.00 . A A . 18 ALA HB1 1 1
1 263 1 1 27 ALA HB2 H -14.261 5.203 -13.553 1.00 . A A . 18 ALA HB2 1 1
1 264 1 1 27 ALA HB3 H -15.525 4.200 -12.841 1.00 . A A . 18 ALA HB3 1 1
1 265 1 1 27 ALA N N -15.069 5.985 -10.469 1.00 . A A . 18 ALA N 1 1
1 266 1 1 27 ALA O O -17.594 5.471 -11.822 1.00 . A A . 18 ALA O 1 1
1 267 1 1 28 GLY C C -18.798 9.086 -13.304 1.00 . A A . 19 GLY C 1 1
1 268 1 1 28 GLY CA C -18.464 7.607 -13.316 1.00 . A A . 19 GLY CA 1 1
1 269 1 1 28 GLY H H -16.378 7.961 -13.248 1.00 . A A . 19 GLY H 1 1
1 270 1 1 28 GLY HA2 H -18.645 7.217 -14.306 1.00 . A A . 19 GLY HA2 1 1
1 271 1 1 28 GLY HA3 H -19.110 7.099 -12.617 1.00 . A A . 19 GLY HA3 1 1
1 272 1 1 28 GLY N N -17.083 7.347 -12.953 1.00 . A A . 19 GLY N 1 1
1 273 1 1 28 GLY O O -19.639 9.545 -14.078 1.00 . A A . 19 GLY O 1 1
1 274 1 1 29 TYR C C -17.685 12.018 -13.455 1.00 . A A . 20 TYR C 1 1
1 275 1 1 29 TYR CA C -18.375 11.268 -12.314 1.00 . A A . 20 TYR CA 1 1
1 276 1 1 29 TYR CB C -17.869 11.786 -10.966 1.00 . A A . 20 TYR CB 1 1
1 277 1 1 29 TYR CD1 C -17.863 9.829 -9.370 1.00 . A A . 20 TYR CD1 1 1
1 278 1 1 29 TYR CD2 C -19.519 11.519 -9.072 1.00 . A A . 20 TYR CD2 1 1
1 279 1 1 29 TYR CE1 C -18.371 9.135 -8.289 1.00 . A A . 20 TYR CE1 1 1
1 280 1 1 29 TYR CE2 C -20.033 10.829 -7.989 1.00 . A A . 20 TYR CE2 1 1
1 281 1 1 29 TYR CG C -18.426 11.031 -9.780 1.00 . A A . 20 TYR CG 1 1
1 282 1 1 29 TYR CZ C -19.457 9.640 -7.602 1.00 . A A . 20 TYR CZ 1 1
1 283 1 1 29 TYR H H -17.484 9.409 -11.833 1.00 . A A . 20 TYR H 1 1
1 284 1 1 29 TYR HA H -19.439 11.436 -12.375 1.00 . A A . 20 TYR HA 1 1
1 285 1 1 29 TYR HB2 H -16.792 11.699 -10.936 1.00 . A A . 20 TYR HB2 1 1
1 286 1 1 29 TYR HB3 H -18.145 12.825 -10.858 1.00 . A A . 20 TYR HB3 1 1
1 287 1 1 29 TYR HD1 H -17.014 9.437 -9.907 1.00 . A A . 20 TYR HD1 1 1
1 288 1 1 29 TYR HD2 H -19.969 12.451 -9.377 1.00 . A A . 20 TYR HD2 1 1
1 289 1 1 29 TYR HE1 H -17.919 8.203 -7.985 1.00 . A A . 20 TYR HE1 1 1
1 290 1 1 29 TYR HE2 H -20.883 11.225 -7.452 1.00 . A A . 20 TYR HE2 1 1
1 291 1 1 29 TYR HH H -19.281 8.403 -6.137 1.00 . A A . 20 TYR HH 1 1
1 292 1 1 29 TYR N N -18.141 9.833 -12.423 1.00 . A A . 20 TYR N 1 1
1 293 1 1 29 TYR O O -16.467 11.928 -13.618 1.00 . A A . 20 TYR O 1 1
1 294 1 1 29 TYR OH O -19.968 8.951 -6.525 1.00 . A A . 20 TYR OH 1 1
1 295 1 1 30 PRO C C -17.119 14.761 -14.949 1.00 . A A . 21 PRO C 1 1
1 296 1 1 30 PRO CA C -17.904 13.530 -15.394 1.00 . A A . 21 PRO CA 1 1
1 297 1 1 30 PRO CB C -19.149 13.945 -16.179 1.00 . A A . 21 PRO CB 1 1
1 298 1 1 30 PRO CD C -19.916 12.939 -14.150 1.00 . A A . 21 PRO CD 1 1
1 299 1 1 30 PRO CG C -20.231 14.011 -15.158 1.00 . A A . 21 PRO CG 1 1
1 300 1 1 30 PRO HA H -17.275 12.909 -16.017 1.00 . A A . 21 PRO HA 1 1
1 301 1 1 30 PRO HB2 H -18.981 14.907 -16.642 1.00 . A A . 21 PRO HB2 1 1
1 302 1 1 30 PRO HB3 H -19.365 13.206 -16.936 1.00 . A A . 21 PRO HB3 1 1
1 303 1 1 30 PRO HD2 H -20.189 13.265 -13.156 1.00 . A A . 21 PRO HD2 1 1
1 304 1 1 30 PRO HD3 H -20.430 12.022 -14.400 1.00 . A A . 21 PRO HD3 1 1
1 305 1 1 30 PRO HG2 H -20.231 14.982 -14.686 1.00 . A A . 21 PRO HG2 1 1
1 306 1 1 30 PRO HG3 H -21.186 13.817 -15.624 1.00 . A A . 21 PRO HG3 1 1
1 307 1 1 30 PRO N N -18.454 12.771 -14.266 1.00 . A A . 21 PRO N 1 1
1 308 1 1 30 PRO O O -17.415 15.882 -15.363 1.00 . A A . 21 PRO O 1 1
1 309 1 1 31 GLY C C -14.590 15.319 -12.325 1.00 . A A . 22 GLY C 1 1
1 310 1 1 31 GLY CA C -15.301 15.645 -13.624 1.00 . A A . 22 GLY CA 1 1
1 311 1 1 31 GLY H H -15.926 13.631 -13.813 1.00 . A A . 22 GLY H 1 1
1 312 1 1 31 GLY HA2 H -14.565 15.889 -14.373 1.00 . A A . 22 GLY HA2 1 1
1 313 1 1 31 GLY HA3 H -15.937 16.504 -13.467 1.00 . A A . 22 GLY HA3 1 1
1 314 1 1 31 GLY N N -16.114 14.544 -14.108 1.00 . A A . 22 GLY N 1 1
1 315 1 1 31 GLY O O -14.432 16.185 -11.464 1.00 . A A . 22 GLY O 1 1
1 316 1 1 32 VAL C C -12.267 12.748 -11.323 1.00 . A A . 23 VAL C 1 1
1 317 1 1 32 VAL CA C -13.455 13.641 -10.978 1.00 . A A . 23 VAL CA 1 1
1 318 1 1 32 VAL CB C -14.394 12.880 -10.023 1.00 . A A . 23 VAL CB 1 1
1 319 1 1 32 VAL CG1 C -13.698 12.601 -8.699 1.00 . A A . 23 VAL CG1 1 1
1 320 1 1 32 VAL CG2 C -15.680 13.662 -9.804 1.00 . A A . 23 VAL CG2 1 1
1 321 1 1 32 VAL H H -14.308 13.424 -12.902 1.00 . A A . 23 VAL H 1 1
1 322 1 1 32 VAL HA H -13.093 14.523 -10.469 1.00 . A A . 23 VAL HA 1 1
1 323 1 1 32 VAL HB H -14.646 11.933 -10.477 1.00 . A A . 23 VAL HB 1 1
1 324 1 1 32 VAL HG11 H -14.376 12.080 -8.039 1.00 . A A . 23 VAL HG11 1 1
1 325 1 1 32 VAL HG12 H -13.402 13.535 -8.244 1.00 . A A . 23 VAL HG12 1 1
1 326 1 1 32 VAL HG13 H -12.824 11.991 -8.872 1.00 . A A . 23 VAL HG13 1 1
1 327 1 1 32 VAL HG21 H -15.444 14.637 -9.403 1.00 . A A . 23 VAL HG21 1 1
1 328 1 1 32 VAL HG22 H -16.310 13.130 -9.107 1.00 . A A . 23 VAL HG22 1 1
1 329 1 1 32 VAL HG23 H -16.196 13.776 -10.745 1.00 . A A . 23 VAL HG23 1 1
1 330 1 1 32 VAL N N -14.155 14.071 -12.182 1.00 . A A . 23 VAL N 1 1
1 331 1 1 32 VAL O O -12.427 11.697 -11.944 1.00 . A A . 23 VAL O 1 1
1 332 1 1 33 HIS C C -9.308 11.814 -9.892 1.00 . A A . 24 HIS C 1 1
1 333 1 1 33 HIS CA C -9.860 12.414 -11.181 1.00 . A A . 24 HIS CA 1 1
1 334 1 1 33 HIS CB C -8.806 13.309 -11.840 1.00 . A A . 24 HIS CB 1 1
1 335 1 1 33 HIS CD2 C -9.151 13.079 -14.400 1.00 . A A . 24 HIS CD2 1 1
1 336 1 1 33 HIS CE1 C -7.295 12.016 -14.879 1.00 . A A . 24 HIS CE1 1 1
1 337 1 1 33 HIS CG C -8.472 12.904 -13.242 1.00 . A A . 24 HIS CG 1 1
1 338 1 1 33 HIS H H -11.012 14.021 -10.425 1.00 . A A . 24 HIS H 1 1
1 339 1 1 33 HIS HA H -10.113 11.611 -11.858 1.00 . A A . 24 HIS HA 1 1
1 340 1 1 33 HIS HB2 H -9.173 14.324 -11.866 1.00 . A A . 24 HIS HB2 1 1
1 341 1 1 33 HIS HB3 H -7.897 13.274 -11.257 1.00 . A A . 24 HIS HB3 1 1
1 342 1 1 33 HIS HD1 H -6.610 11.961 -12.952 1.00 . A A . 24 HIS HD1 1 1
1 343 1 1 33 HIS HD2 H -10.108 13.569 -14.515 1.00 . A A . 24 HIS HD2 1 1
1 344 1 1 33 HIS HE1 H -6.511 11.510 -15.423 1.00 . A A . 24 HIS HE1 1 1
1 345 1 1 33 HIS HE2 H -8.689 12.394 -16.330 1.00 . A A . 24 HIS HE2 1 1
1 346 1 1 33 HIS N N -11.075 13.175 -10.917 1.00 . A A . 24 HIS N 1 1
1 347 1 1 33 HIS ND1 N -7.314 12.235 -13.577 1.00 . A A . 24 HIS ND1 1 1
1 348 1 1 33 HIS NE2 N -8.398 12.518 -15.403 1.00 . A A . 24 HIS NE2 1 1
1 349 1 1 33 HIS O O -9.080 12.525 -8.913 1.00 . A A . 24 HIS O 1 1
1 350 1 1 34 VAL C C -7.279 9.078 -9.046 1.00 . A A . 25 VAL C 1 1
1 351 1 1 34 VAL CA C -8.579 9.808 -8.726 1.00 . A A . 25 VAL CA 1 1
1 352 1 1 34 VAL CB C -9.598 8.795 -8.174 1.00 . A A . 25 VAL CB 1 1
1 353 1 1 34 VAL CG1 C -9.129 8.232 -6.843 1.00 . A A . 25 VAL CG1 1 1
1 354 1 1 34 VAL CG2 C -10.969 9.438 -8.037 1.00 . A A . 25 VAL CG2 1 1
1 355 1 1 34 VAL H H -9.303 9.987 -10.707 1.00 . A A . 25 VAL H 1 1
1 356 1 1 34 VAL HA H -8.386 10.546 -7.959 1.00 . A A . 25 VAL HA 1 1
1 357 1 1 34 VAL HB H -9.678 7.977 -8.878 1.00 . A A . 25 VAL HB 1 1
1 358 1 1 34 VAL HG11 H -9.626 8.751 -6.036 1.00 . A A . 25 VAL HG11 1 1
1 359 1 1 34 VAL HG12 H -8.061 8.365 -6.752 1.00 . A A . 25 VAL HG12 1 1
1 360 1 1 34 VAL HG13 H -9.365 7.178 -6.793 1.00 . A A . 25 VAL HG13 1 1
1 361 1 1 34 VAL HG21 H -11.500 8.984 -7.213 1.00 . A A . 25 VAL HG21 1 1
1 362 1 1 34 VAL HG22 H -11.528 9.293 -8.950 1.00 . A A . 25 VAL HG22 1 1
1 363 1 1 34 VAL HG23 H -10.853 10.496 -7.851 1.00 . A A . 25 VAL HG23 1 1
1 364 1 1 34 VAL N N -9.099 10.501 -9.898 1.00 . A A . 25 VAL N 1 1
1 365 1 1 34 VAL O O -7.292 7.918 -9.457 1.00 . A A . 25 VAL O 1 1
1 366 1 1 35 SER C C -3.797 9.746 -8.161 1.00 . A A . 26 SER C 1 1
1 367 1 1 35 SER CA C -4.848 9.176 -9.110 1.00 . A A . 26 SER CA 1 1
1 368 1 1 35 SER CB C -4.435 9.426 -10.560 1.00 . A A . 26 SER CB 1 1
1 369 1 1 35 SER H H -6.209 10.683 -8.515 1.00 . A A . 26 SER H 1 1
1 370 1 1 35 SER HA H -4.924 8.114 -8.944 1.00 . A A . 26 SER HA 1 1
1 371 1 1 35 SER HB2 H -4.663 10.447 -10.828 1.00 . A A . 26 SER HB2 1 1
1 372 1 1 35 SER HB3 H -3.372 9.256 -10.664 1.00 . A A . 26 SER HB3 1 1
1 373 1 1 35 SER HG H -6.029 8.861 -11.548 1.00 . A A . 26 SER HG 1 1
1 374 1 1 35 SER N N -6.157 9.763 -8.848 1.00 . A A . 26 SER N 1 1
1 375 1 1 35 SER O O -2.598 9.693 -8.443 1.00 . A A . 26 SER O 1 1
1 376 1 1 35 SER OG O -5.124 8.559 -11.445 1.00 . A A . 26 SER OG 1 1
1 377 1 1 36 ASP C C -3.792 10.471 -4.631 1.00 . A A . 27 ASP C 1 1
1 378 1 1 36 ASP CA C -3.354 10.858 -6.039 1.00 . A A . 27 ASP CA 1 1
1 379 1 1 36 ASP CB C -3.313 12.382 -6.174 1.00 . A A . 27 ASP CB 1 1
1 380 1 1 36 ASP CG C -3.139 12.831 -7.612 1.00 . A A . 27 ASP CG 1 1
1 381 1 1 36 ASP H H -5.216 10.289 -6.865 1.00 . A A . 27 ASP H 1 1
1 382 1 1 36 ASP HA H -2.365 10.463 -6.217 1.00 . A A . 27 ASP HA 1 1
1 383 1 1 36 ASP HB2 H -4.236 12.796 -5.797 1.00 . A A . 27 ASP HB2 1 1
1 384 1 1 36 ASP HB3 H -2.487 12.766 -5.593 1.00 . A A . 27 ASP HB3 1 1
1 385 1 1 36 ASP N N -4.251 10.284 -7.035 1.00 . A A . 27 ASP N 1 1
1 386 1 1 36 ASP O O -4.985 10.437 -4.330 1.00 . A A . 27 ASP O 1 1
1 387 1 1 36 ASP OD1 O -4.033 12.547 -8.435 1.00 . A A . 27 ASP OD1 1 1
1 388 1 1 36 ASP OD2 O -2.107 13.468 -7.914 1.00 . A A . 27 ASP OD2 1 1
1 389 1 1 37 LEU C C -3.012 10.988 -1.457 1.00 . A A . 28 LEU C 1 1
1 390 1 1 37 LEU CA C -3.117 9.789 -2.396 1.00 . A A . 28 LEU CA 1 1
1 391 1 1 37 LEU CB C -2.163 8.679 -1.945 1.00 . A A . 28 LEU CB 1 1
1 392 1 1 37 LEU CD1 C -2.892 6.331 -2.446 1.00 . A A . 28 LEU CD1 1 1
1 393 1 1 37 LEU CD2 C -2.127 6.933 -0.143 1.00 . A A . 28 LEU CD2 1 1
1 394 1 1 37 LEU CG C -2.846 7.425 -1.391 1.00 . A A . 28 LEU CG 1 1
1 395 1 1 37 LEU H H -1.892 10.217 -4.067 1.00 . A A . 28 LEU H 1 1
1 396 1 1 37 LEU HA H -4.130 9.415 -2.368 1.00 . A A . 28 LEU HA 1 1
1 397 1 1 37 LEU HB2 H -1.556 8.391 -2.791 1.00 . A A . 28 LEU HB2 1 1
1 398 1 1 37 LEU HB3 H -1.515 9.077 -1.178 1.00 . A A . 28 LEU HB3 1 1
1 399 1 1 37 LEU HD11 H -1.930 5.843 -2.501 1.00 . A A . 28 LEU HD11 1 1
1 400 1 1 37 LEU HD12 H -3.132 6.766 -3.406 1.00 . A A . 28 LEU HD12 1 1
1 401 1 1 37 LEU HD13 H -3.649 5.607 -2.179 1.00 . A A . 28 LEU HD13 1 1
1 402 1 1 37 LEU HD21 H -2.388 5.900 0.039 1.00 . A A . 28 LEU HD21 1 1
1 403 1 1 37 LEU HD22 H -2.426 7.531 0.705 1.00 . A A . 28 LEU HD22 1 1
1 404 1 1 37 LEU HD23 H -1.061 7.015 -0.284 1.00 . A A . 28 LEU HD23 1 1
1 405 1 1 37 LEU HG H -3.862 7.668 -1.118 1.00 . A A . 28 LEU HG 1 1
1 406 1 1 37 LEU N N -2.824 10.177 -3.770 1.00 . A A . 28 LEU N 1 1
1 407 1 1 37 LEU O O -2.543 10.862 -0.325 1.00 . A A . 28 LEU O 1 1
1 408 1 1 38 SER C C -4.291 14.456 -1.726 1.00 . A A . 29 SER C 1 1
1 409 1 1 38 SER CA C -3.403 13.367 -1.129 1.00 . A A . 29 SER CA 1 1
1 410 1 1 38 SER CB C -1.962 13.871 -1.017 1.00 . A A . 29 SER CB 1 1
1 411 1 1 38 SER H H -3.814 12.189 -2.841 1.00 . A A . 29 SER H 1 1
1 412 1 1 38 SER HA H -3.765 13.125 -0.141 1.00 . A A . 29 SER HA 1 1
1 413 1 1 38 SER HB2 H -1.478 13.783 -1.978 1.00 . A A . 29 SER HB2 1 1
1 414 1 1 38 SER HB3 H -1.969 14.907 -0.710 1.00 . A A . 29 SER HB3 1 1
1 415 1 1 38 SER HG H -0.332 12.990 -0.381 1.00 . A A . 29 SER HG 1 1
1 416 1 1 38 SER N N -3.451 12.149 -1.932 1.00 . A A . 29 SER N 1 1
1 417 1 1 38 SER O O -5.368 14.747 -1.206 1.00 . A A . 29 SER O 1 1
1 418 1 1 38 SER OG O -1.230 13.118 -0.066 1.00 . A A . 29 SER OG 1 1
1 419 1 1 39 SER C C -5.971 15.651 -3.888 1.00 . A A . 30 SER C 1 1
1 420 1 1 39 SER CA C -4.576 16.121 -3.482 1.00 . A A . 30 SER CA 1 1
1 421 1 1 39 SER CB C -3.814 16.610 -4.717 1.00 . A A . 30 SER CB 1 1
1 422 1 1 39 SER H H -2.961 14.786 -3.182 1.00 . A A . 30 SER H 1 1
1 423 1 1 39 SER HA H -4.675 16.941 -2.786 1.00 . A A . 30 SER HA 1 1
1 424 1 1 39 SER HB2 H -4.519 16.933 -5.468 1.00 . A A . 30 SER HB2 1 1
1 425 1 1 39 SER HB3 H -3.179 17.440 -4.439 1.00 . A A . 30 SER HB3 1 1
1 426 1 1 39 SER HG H -2.832 15.765 -6.185 1.00 . A A . 30 SER HG 1 1
1 427 1 1 39 SER N N -3.829 15.058 -2.818 1.00 . A A . 30 SER N 1 1
1 428 1 1 39 SER O O -6.942 16.399 -3.786 1.00 . A A . 30 SER O 1 1
1 429 1 1 39 SER OG O -3.008 15.580 -5.259 1.00 . A A . 30 SER OG 1 1
1 430 1 1 40 SER C C -8.389 13.940 -3.674 1.00 . A A . 31 SER C 1 1
1 431 1 1 40 SER CA C -7.339 13.842 -4.780 1.00 . A A . 31 SER CA 1 1
1 432 1 1 40 SER CB C -7.160 12.380 -5.194 1.00 . A A . 31 SER CB 1 1
1 433 1 1 40 SER H H -5.251 13.862 -4.417 1.00 . A A . 31 SER H 1 1
1 434 1 1 40 SER HA H -7.680 14.407 -5.632 1.00 . A A . 31 SER HA 1 1
1 435 1 1 40 SER HB2 H -6.701 11.833 -4.385 1.00 . A A . 31 SER HB2 1 1
1 436 1 1 40 SER HB3 H -8.126 11.951 -5.415 1.00 . A A . 31 SER HB3 1 1
1 437 1 1 40 SER HG H -6.863 11.959 -7.084 1.00 . A A . 31 SER HG 1 1
1 438 1 1 40 SER N N -6.062 14.409 -4.352 1.00 . A A . 31 SER N 1 1
1 439 1 1 40 SER O O -9.587 13.983 -3.949 1.00 . A A . 31 SER O 1 1
1 440 1 1 40 SER OG O -6.338 12.272 -6.343 1.00 . A A . 31 SER OG 1 1
1 441 1 1 41 TRP C C -8.890 15.479 -0.715 1.00 . A A . 32 TRP C 1 1
1 442 1 1 41 TRP CA C -8.841 14.061 -1.285 1.00 . A A . 32 TRP CA 1 1
1 443 1 1 41 TRP CB C -8.415 13.078 -0.195 1.00 . A A . 32 TRP CB 1 1
1 444 1 1 41 TRP CD1 C -7.045 11.328 -1.467 1.00 . A A . 32 TRP CD1 1 1
1 445 1 1 41 TRP CD2 C -8.911 10.527 -0.524 1.00 . A A . 32 TRP CD2 1 1
1 446 1 1 41 TRP CE2 C -8.256 9.472 -1.187 1.00 . A A . 32 TRP CE2 1 1
1 447 1 1 41 TRP CE3 C -10.109 10.261 0.146 1.00 . A A . 32 TRP CE3 1 1
1 448 1 1 41 TRP CG C -8.120 11.705 -0.715 1.00 . A A . 32 TRP CG 1 1
1 449 1 1 41 TRP CH2 C -9.934 7.943 -0.538 1.00 . A A . 32 TRP CH2 1 1
1 450 1 1 41 TRP CZ2 C -8.760 8.173 -1.201 1.00 . A A . 32 TRP CZ2 1 1
1 451 1 1 41 TRP CZ3 C -10.608 8.972 0.130 1.00 . A A . 32 TRP CZ3 1 1
1 452 1 1 41 TRP H H -6.967 13.932 -2.267 1.00 . A A . 32 TRP H 1 1
1 453 1 1 41 TRP HA H -9.828 13.793 -1.629 1.00 . A A . 32 TRP HA 1 1
1 454 1 1 41 TRP HB2 H -7.524 13.450 0.289 1.00 . A A . 32 TRP HB2 1 1
1 455 1 1 41 TRP HB3 H -9.208 12.995 0.536 1.00 . A A . 32 TRP HB3 1 1
1 456 1 1 41 TRP HD1 H -6.259 11.996 -1.783 1.00 . A A . 32 TRP HD1 1 1
1 457 1 1 41 TRP HE1 H -6.465 9.480 -2.281 1.00 . A A . 32 TRP HE1 1 1
1 458 1 1 41 TRP HE3 H -10.644 11.041 0.666 1.00 . A A . 32 TRP HE3 1 1
1 459 1 1 41 TRP HH2 H -10.361 6.950 -0.523 1.00 . A A . 32 TRP HH2 1 1
1 460 1 1 41 TRP HZ2 H -8.251 7.369 -1.712 1.00 . A A . 32 TRP HZ2 1 1
1 461 1 1 41 TRP HZ3 H -11.532 8.748 0.641 1.00 . A A . 32 TRP HZ3 1 1
1 462 1 1 41 TRP N N -7.933 13.973 -2.426 1.00 . A A . 32 TRP N 1 1
1 463 1 1 41 TRP NE1 N -7.119 9.986 -1.756 1.00 . A A . 32 TRP NE1 1 1
1 464 1 1 41 TRP O O -9.531 15.719 0.309 1.00 . A A . 32 TRP O 1 1
1 465 1 1 42 ALA C C -9.602 18.355 -0.760 1.00 . A A . 33 ALA C 1 1
1 466 1 1 42 ALA CA C -8.190 17.802 -0.924 1.00 . A A . 33 ALA CA 1 1
1 467 1 1 42 ALA CB C -7.392 18.660 -1.894 1.00 . A A . 33 ALA CB 1 1
1 468 1 1 42 ALA H H -7.720 16.169 -2.186 1.00 . A A . 33 ALA H 1 1
1 469 1 1 42 ALA HA H -7.692 17.829 0.034 1.00 . A A . 33 ALA HA 1 1
1 470 1 1 42 ALA HB1 H -6.336 18.515 -1.718 1.00 . A A . 33 ALA HB1 1 1
1 471 1 1 42 ALA HB2 H -7.642 19.700 -1.742 1.00 . A A . 33 ALA HB2 1 1
1 472 1 1 42 ALA HB3 H -7.631 18.376 -2.908 1.00 . A A . 33 ALA HB3 1 1
1 473 1 1 42 ALA N N -8.215 16.415 -1.377 1.00 . A A . 33 ALA N 1 1
1 474 1 1 42 ALA O O -10.001 18.747 0.336 1.00 . A A . 33 ALA O 1 1
1 475 1 1 43 ASP C C -12.709 17.814 -1.367 1.00 . A A . 34 ASP C 1 1
1 476 1 1 43 ASP CA C -11.726 18.890 -1.825 1.00 . A A . 34 ASP CA 1 1
1 477 1 1 43 ASP CB C -12.131 19.415 -3.206 1.00 . A A . 34 ASP CB 1 1
1 478 1 1 43 ASP CG C -11.813 18.435 -4.317 1.00 . A A . 34 ASP CG 1 1
1 479 1 1 43 ASP H H -9.983 18.057 -2.701 1.00 . A A . 34 ASP H 1 1
1 480 1 1 43 ASP HA H -11.756 19.707 -1.121 1.00 . A A . 34 ASP HA 1 1
1 481 1 1 43 ASP HB2 H -13.195 19.606 -3.214 1.00 . A A . 34 ASP HB2 1 1
1 482 1 1 43 ASP HB3 H -11.605 20.338 -3.402 1.00 . A A . 34 ASP HB3 1 1
1 483 1 1 43 ASP N N -10.355 18.384 -1.855 1.00 . A A . 34 ASP N 1 1
1 484 1 1 43 ASP O O -13.917 18.043 -1.336 1.00 . A A . 34 ASP O 1 1
1 485 1 1 43 ASP OD1 O -11.597 17.243 -4.014 1.00 . A A . 34 ASP OD1 1 1
1 486 1 1 43 ASP OD2 O -11.778 18.858 -5.492 1.00 . A A . 34 ASP OD2 1 1
1 487 1 1 44 GLY C C -13.815 14.910 -1.690 1.00 . A A . 35 GLY C 1 1
1 488 1 1 44 GLY CA C -13.048 15.559 -0.555 1.00 . A A . 35 GLY CA 1 1
1 489 1 1 44 GLY H H -11.221 16.506 -1.047 1.00 . A A . 35 GLY H 1 1
1 490 1 1 44 GLY HA2 H -12.438 14.810 -0.072 1.00 . A A . 35 GLY HA2 1 1
1 491 1 1 44 GLY HA3 H -13.753 15.952 0.163 1.00 . A A . 35 GLY HA3 1 1
1 492 1 1 44 GLY N N -12.190 16.640 -1.007 1.00 . A A . 35 GLY N 1 1
1 493 1 1 44 GLY O O -14.925 14.415 -1.495 1.00 . A A . 35 GLY O 1 1
1 494 1 1 45 LEU C C -13.811 12.794 -3.988 1.00 . A A . 36 LEU C 1 1
1 495 1 1 45 LEU CA C -13.860 14.319 -4.050 1.00 . A A . 36 LEU CA 1 1
1 496 1 1 45 LEU CB C -13.178 14.814 -5.331 1.00 . A A . 36 LEU CB 1 1
1 497 1 1 45 LEU CD1 C -15.147 15.325 -6.797 1.00 . A A . 36 LEU CD1 1 1
1 498 1 1 45 LEU CD2 C -14.354 17.025 -5.141 1.00 . A A . 36 LEU CD2 1 1
1 499 1 1 45 LEU CG C -13.935 15.908 -6.088 1.00 . A A . 36 LEU CG 1 1
1 500 1 1 45 LEU H H -12.338 15.323 -2.974 1.00 . A A . 36 LEU H 1 1
1 501 1 1 45 LEU HA H -14.892 14.634 -4.060 1.00 . A A . 36 LEU HA 1 1
1 502 1 1 45 LEU HB2 H -12.202 15.197 -5.068 1.00 . A A . 36 LEU HB2 1 1
1 503 1 1 45 LEU HB3 H -13.050 13.973 -5.996 1.00 . A A . 36 LEU HB3 1 1
1 504 1 1 45 LEU HD11 H -16.002 15.359 -6.137 1.00 . A A . 36 LEU HD11 1 1
1 505 1 1 45 LEU HD12 H -14.945 14.300 -7.071 1.00 . A A . 36 LEU HD12 1 1
1 506 1 1 45 LEU HD13 H -15.356 15.901 -7.686 1.00 . A A . 36 LEU HD13 1 1
1 507 1 1 45 LEU HD21 H -14.140 17.981 -5.596 1.00 . A A . 36 LEU HD21 1 1
1 508 1 1 45 LEU HD22 H -13.804 16.939 -4.215 1.00 . A A . 36 LEU HD22 1 1
1 509 1 1 45 LEU HD23 H -15.412 16.951 -4.940 1.00 . A A . 36 LEU HD23 1 1
1 510 1 1 45 LEU HG H -13.284 16.333 -6.839 1.00 . A A . 36 LEU HG 1 1
1 511 1 1 45 LEU N N -13.223 14.912 -2.880 1.00 . A A . 36 LEU N 1 1
1 512 1 1 45 LEU O O -14.812 12.123 -4.237 1.00 . A A . 36 LEU O 1 1
1 513 1 1 46 ALA C C -13.384 10.213 -2.495 1.00 . A A . 37 ALA C 1 1
1 514 1 1 46 ALA CA C -12.470 10.809 -3.559 1.00 . A A . 37 ALA CA 1 1
1 515 1 1 46 ALA CB C -11.017 10.473 -3.259 1.00 . A A . 37 ALA CB 1 1
1 516 1 1 46 ALA H H -11.882 12.842 -3.467 1.00 . A A . 37 ALA H 1 1
1 517 1 1 46 ALA HA H -12.721 10.382 -4.519 1.00 . A A . 37 ALA HA 1 1
1 518 1 1 46 ALA HB1 H -10.971 9.577 -2.658 1.00 . A A . 37 ALA HB1 1 1
1 519 1 1 46 ALA HB2 H -10.561 11.291 -2.721 1.00 . A A . 37 ALA HB2 1 1
1 520 1 1 46 ALA HB3 H -10.485 10.312 -4.186 1.00 . A A . 37 ALA HB3 1 1
1 521 1 1 46 ALA N N -12.644 12.254 -3.653 1.00 . A A . 37 ALA N 1 1
1 522 1 1 46 ALA O O -14.055 9.208 -2.732 1.00 . A A . 37 ALA O 1 1
1 523 1 1 47 LEU C C -15.717 10.525 -0.545 1.00 . A A . 38 LEU C 1 1
1 524 1 1 47 LEU CA C -14.235 10.364 -0.219 1.00 . A A . 38 LEU CA 1 1
1 525 1 1 47 LEU CB C -13.897 11.126 1.064 1.00 . A A . 38 LEU CB 1 1
1 526 1 1 47 LEU CD1 C -12.836 10.484 3.247 1.00 . A A . 38 LEU CD1 1 1
1 527 1 1 47 LEU CD2 C -15.321 10.743 3.095 1.00 . A A . 38 LEU CD2 1 1
1 528 1 1 47 LEU CG C -14.059 10.319 2.357 1.00 . A A . 38 LEU CG 1 1
1 529 1 1 47 LEU H H -12.846 11.631 -1.193 1.00 . A A . 38 LEU H 1 1
1 530 1 1 47 LEU HA H -14.023 9.316 -0.071 1.00 . A A . 38 LEU HA 1 1
1 531 1 1 47 LEU HB2 H -12.871 11.461 0.997 1.00 . A A . 38 LEU HB2 1 1
1 532 1 1 47 LEU HB3 H -14.538 11.991 1.122 1.00 . A A . 38 LEU HB3 1 1
1 533 1 1 47 LEU HD11 H -13.021 11.267 3.970 1.00 . A A . 38 LEU HD11 1 1
1 534 1 1 47 LEU HD12 H -11.982 10.747 2.642 1.00 . A A . 38 LEU HD12 1 1
1 535 1 1 47 LEU HD13 H -12.639 9.556 3.764 1.00 . A A . 38 LEU HD13 1 1
1 536 1 1 47 LEU HD21 H -16.150 10.136 2.765 1.00 . A A . 38 LEU HD21 1 1
1 537 1 1 47 LEU HD22 H -15.528 11.782 2.885 1.00 . A A . 38 LEU HD22 1 1
1 538 1 1 47 LEU HD23 H -15.177 10.611 4.157 1.00 . A A . 38 LEU HD23 1 1
1 539 1 1 47 LEU HG H -14.151 9.273 2.109 1.00 . A A . 38 LEU HG 1 1
1 540 1 1 47 LEU N N -13.403 10.836 -1.321 1.00 . A A . 38 LEU N 1 1
1 541 1 1 47 LEU O O -16.515 9.615 -0.318 1.00 . A A . 38 LEU O 1 1
1 542 1 1 48 CYS C C -17.943 11.028 -2.537 1.00 . A A . 39 CYS C 1 1
1 543 1 1 48 CYS CA C -17.467 11.966 -1.432 1.00 . A A . 39 CYS CA 1 1
1 544 1 1 48 CYS CB C -17.617 13.421 -1.880 1.00 . A A . 39 CYS CB 1 1
1 545 1 1 48 CYS H H -15.398 12.375 -1.233 1.00 . A A . 39 CYS H 1 1
1 546 1 1 48 CYS HA H -18.072 11.804 -0.554 1.00 . A A . 39 CYS HA 1 1
1 547 1 1 48 CYS HB2 H -16.782 13.685 -2.512 1.00 . A A . 39 CYS HB2 1 1
1 548 1 1 48 CYS HB3 H -18.533 13.522 -2.441 1.00 . A A . 39 CYS HB3 1 1
1 549 1 1 48 CYS HG H -18.581 14.903 -0.417 1.00 . A A . 39 CYS HG 1 1
1 550 1 1 48 CYS N N -16.078 11.688 -1.076 1.00 . A A . 39 CYS N 1 1
1 551 1 1 48 CYS O O -19.060 10.512 -2.487 1.00 . A A . 39 CYS O 1 1
1 552 1 1 48 CYS SG S -17.672 14.611 -0.519 1.00 . A A . 39 CYS SG 1 1
1 553 1 1 49 ALA C C -17.767 8.530 -4.162 1.00 . A A . 40 ALA C 1 1
1 554 1 1 49 ALA CA C -17.423 9.935 -4.649 1.00 . A A . 40 ALA CA 1 1
1 555 1 1 49 ALA CB C -16.271 9.886 -5.641 1.00 . A A . 40 ALA CB 1 1
1 556 1 1 49 ALA H H -16.214 11.252 -3.516 1.00 . A A . 40 ALA H 1 1
1 557 1 1 49 ALA HA H -18.284 10.350 -5.155 1.00 . A A . 40 ALA HA 1 1
1 558 1 1 49 ALA HB1 H -16.201 8.894 -6.063 1.00 . A A . 40 ALA HB1 1 1
1 559 1 1 49 ALA HB2 H -15.349 10.129 -5.134 1.00 . A A . 40 ALA HB2 1 1
1 560 1 1 49 ALA HB3 H -16.446 10.601 -6.432 1.00 . A A . 40 ALA HB3 1 1
1 561 1 1 49 ALA N N -17.090 10.811 -3.533 1.00 . A A . 40 ALA N 1 1
1 562 1 1 49 ALA O O -18.703 7.903 -4.657 1.00 . A A . 40 ALA O 1 1
1 563 1 1 50 LEU C C -18.538 6.659 -1.860 1.00 . A A . 41 LEU C 1 1
1 564 1 1 50 LEU CA C -17.228 6.711 -2.639 1.00 . A A . 41 LEU CA 1 1
1 565 1 1 50 LEU CB C -16.062 6.309 -1.730 1.00 . A A . 41 LEU CB 1 1
1 566 1 1 50 LEU CD1 C -13.840 6.196 -2.887 1.00 . A A . 41 LEU CD1 1 1
1 567 1 1 50 LEU CD2 C -14.564 4.325 -1.394 1.00 . A A . 41 LEU CD2 1 1
1 568 1 1 50 LEU CG C -15.024 5.389 -2.379 1.00 . A A . 41 LEU CG 1 1
1 569 1 1 50 LEU H H -16.269 8.590 -2.838 1.00 . A A . 41 LEU H 1 1
1 570 1 1 50 LEU HA H -17.285 6.017 -3.464 1.00 . A A . 41 LEU HA 1 1
1 571 1 1 50 LEU HB2 H -15.562 7.209 -1.404 1.00 . A A . 41 LEU HB2 1 1
1 572 1 1 50 LEU HB3 H -16.465 5.805 -0.864 1.00 . A A . 41 LEU HB3 1 1
1 573 1 1 50 LEU HD11 H -12.954 5.576 -2.886 1.00 . A A . 41 LEU HD11 1 1
1 574 1 1 50 LEU HD12 H -13.682 7.049 -2.244 1.00 . A A . 41 LEU HD12 1 1
1 575 1 1 50 LEU HD13 H -14.040 6.535 -3.893 1.00 . A A . 41 LEU HD13 1 1
1 576 1 1 50 LEU HD21 H -13.660 4.655 -0.902 1.00 . A A . 41 LEU HD21 1 1
1 577 1 1 50 LEU HD22 H -14.369 3.404 -1.923 1.00 . A A . 41 LEU HD22 1 1
1 578 1 1 50 LEU HD23 H -15.335 4.159 -0.656 1.00 . A A . 41 LEU HD23 1 1
1 579 1 1 50 LEU HG H -15.475 4.890 -3.225 1.00 . A A . 41 LEU HG 1 1
1 580 1 1 50 LEU N N -17.002 8.042 -3.191 1.00 . A A . 41 LEU N 1 1
1 581 1 1 50 LEU O O -19.368 5.776 -2.079 1.00 . A A . 41 LEU O 1 1
1 582 1 1 51 VAL C C -21.171 7.777 -1.002 1.00 . A A . 42 VAL C 1 1
1 583 1 1 51 VAL CA C -19.923 7.669 -0.132 1.00 . A A . 42 VAL CA 1 1
1 584 1 1 51 VAL CB C -19.889 8.863 0.843 1.00 . A A . 42 VAL CB 1 1
1 585 1 1 51 VAL CG1 C -21.007 8.748 1.870 1.00 . A A . 42 VAL CG1 1 1
1 586 1 1 51 VAL CG2 C -18.531 8.959 1.526 1.00 . A A . 42 VAL CG2 1 1
1 587 1 1 51 VAL H H -18.017 8.283 -0.818 1.00 . A A . 42 VAL H 1 1
1 588 1 1 51 VAL HA H -19.980 6.760 0.448 1.00 . A A . 42 VAL HA 1 1
1 589 1 1 51 VAL HB H -20.046 9.768 0.276 1.00 . A A . 42 VAL HB 1 1
1 590 1 1 51 VAL HG11 H -20.583 8.544 2.843 1.00 . A A . 42 VAL HG11 1 1
1 591 1 1 51 VAL HG12 H -21.671 7.943 1.591 1.00 . A A . 42 VAL HG12 1 1
1 592 1 1 51 VAL HG13 H -21.559 9.674 1.905 1.00 . A A . 42 VAL HG13 1 1
1 593 1 1 51 VAL HG21 H -17.892 8.163 1.176 1.00 . A A . 42 VAL HG21 1 1
1 594 1 1 51 VAL HG22 H -18.657 8.875 2.596 1.00 . A A . 42 VAL HG22 1 1
1 595 1 1 51 VAL HG23 H -18.076 9.911 1.293 1.00 . A A . 42 VAL HG23 1 1
1 596 1 1 51 VAL N N -18.717 7.608 -0.947 1.00 . A A . 42 VAL N 1 1
1 597 1 1 51 VAL O O -22.152 7.065 -0.788 1.00 . A A . 42 VAL O 1 1
1 598 1 1 52 TYR C C -22.611 7.572 -3.611 1.00 . A A . 43 TYR C 1 1
1 599 1 1 52 TYR CA C -22.256 8.869 -2.889 1.00 . A A . 43 TYR CA 1 1
1 600 1 1 52 TYR CB C -21.937 9.962 -3.910 1.00 . A A . 43 TYR CB 1 1
1 601 1 1 52 TYR CD1 C -24.294 10.769 -4.321 1.00 . A A . 43 TYR CD1 1 1
1 602 1 1 52 TYR CD2 C -22.986 10.112 -6.202 1.00 . A A . 43 TYR CD2 1 1
1 603 1 1 52 TYR CE1 C -25.355 11.066 -5.158 1.00 . A A . 43 TYR CE1 1 1
1 604 1 1 52 TYR CE2 C -24.040 10.407 -7.044 1.00 . A A . 43 TYR CE2 1 1
1 605 1 1 52 TYR CG C -23.095 10.288 -4.829 1.00 . A A . 43 TYR CG 1 1
1 606 1 1 52 TYR CZ C -25.222 10.883 -6.518 1.00 . A A . 43 TYR CZ 1 1
1 607 1 1 52 TYR H H -20.318 9.208 -2.108 1.00 . A A . 43 TYR H 1 1
1 608 1 1 52 TYR HA H -23.103 9.179 -2.295 1.00 . A A . 43 TYR HA 1 1
1 609 1 1 52 TYR HB2 H -21.667 10.867 -3.385 1.00 . A A . 43 TYR HB2 1 1
1 610 1 1 52 TYR HB3 H -21.107 9.644 -4.520 1.00 . A A . 43 TYR HB3 1 1
1 611 1 1 52 TYR HD1 H -24.395 10.912 -3.255 1.00 . A A . 43 TYR HD1 1 1
1 612 1 1 52 TYR HD2 H -22.059 9.737 -6.612 1.00 . A A . 43 TYR HD2 1 1
1 613 1 1 52 TYR HE1 H -26.279 11.439 -4.743 1.00 . A A . 43 TYR HE1 1 1
1 614 1 1 52 TYR HE2 H -23.937 10.263 -8.110 1.00 . A A . 43 TYR HE2 1 1
1 615 1 1 52 TYR HH H -26.385 10.469 -7.991 1.00 . A A . 43 TYR HH 1 1
1 616 1 1 52 TYR N N -21.128 8.671 -1.985 1.00 . A A . 43 TYR N 1 1
1 617 1 1 52 TYR O O -23.784 7.274 -3.831 1.00 . A A . 43 TYR O 1 1
1 618 1 1 52 TYR OH O -26.275 11.177 -7.353 1.00 . A A . 43 TYR OH 1 1
1 619 1 1 53 ARG C C -22.568 4.560 -3.797 1.00 . A A . 44 ARG C 1 1
1 620 1 1 53 ARG CA C -21.793 5.542 -4.672 1.00 . A A . 44 ARG CA 1 1
1 621 1 1 53 ARG CB C -20.449 4.935 -5.082 1.00 . A A . 44 ARG CB 1 1
1 622 1 1 53 ARG CD C -20.210 3.104 -6.793 1.00 . A A . 44 ARG CD 1 1
1 623 1 1 53 ARG CG C -20.358 4.600 -6.564 1.00 . A A . 44 ARG CG 1 1
1 624 1 1 53 ARG CZ C -19.909 1.605 -8.727 1.00 . A A . 44 ARG CZ 1 1
1 625 1 1 53 ARG H H -20.675 7.096 -3.773 1.00 . A A . 44 ARG H 1 1
1 626 1 1 53 ARG HA H -22.373 5.744 -5.562 1.00 . A A . 44 ARG HA 1 1
1 627 1 1 53 ARG HB2 H -19.664 5.639 -4.846 1.00 . A A . 44 ARG HB2 1 1
1 628 1 1 53 ARG HB3 H -20.287 4.028 -4.518 1.00 . A A . 44 ARG HB3 1 1
1 629 1 1 53 ARG HD2 H -19.237 2.794 -6.442 1.00 . A A . 44 ARG HD2 1 1
1 630 1 1 53 ARG HD3 H -20.974 2.589 -6.233 1.00 . A A . 44 ARG HD3 1 1
1 631 1 1 53 ARG HE H -20.765 3.407 -8.798 1.00 . A A . 44 ARG HE 1 1
1 632 1 1 53 ARG HG2 H -21.257 4.941 -7.055 1.00 . A A . 44 ARG HG2 1 1
1 633 1 1 53 ARG HG3 H -19.503 5.107 -6.985 1.00 . A A . 44 ARG HG3 1 1
1 634 1 1 53 ARG HH11 H -19.207 0.868 -6.980 1.00 . A A . 44 ARG HH11 1 1
1 635 1 1 53 ARG HH12 H -19.007 -0.166 -8.354 1.00 . A A . 44 ARG HH12 1 1
1 636 1 1 53 ARG HH21 H -20.503 2.050 -10.607 1.00 . A A . 44 ARG HH21 1 1
1 637 1 1 53 ARG HH22 H -19.741 0.506 -10.414 1.00 . A A . 44 ARG HH22 1 1
1 638 1 1 53 ARG N N -21.588 6.806 -3.976 1.00 . A A . 44 ARG N 1 1
1 639 1 1 53 ARG NE N -20.337 2.753 -8.206 1.00 . A A . 44 ARG NE 1 1
1 640 1 1 53 ARG NH1 N -19.326 0.696 -7.956 1.00 . A A . 44 ARG NH1 1 1
1 641 1 1 53 ARG NH2 N -20.064 1.368 -10.022 1.00 . A A . 44 ARG NH2 1 1
1 642 1 1 53 ARG O O -23.409 3.806 -4.286 1.00 . A A . 44 ARG O 1 1
1 643 1 1 54 LEU C C -24.348 4.194 -1.235 1.00 . A A . 45 LEU C 1 1
1 644 1 1 54 LEU CA C -22.946 3.688 -1.558 1.00 . A A . 45 LEU CA 1 1
1 645 1 1 54 LEU CB C -22.128 3.563 -0.271 1.00 . A A . 45 LEU CB 1 1
1 646 1 1 54 LEU CD1 C -21.664 1.102 -0.333 1.00 . A A . 45 LEU CD1 1 1
1 647 1 1 54 LEU CD2 C -20.117 2.692 -1.488 1.00 . A A . 45 LEU CD2 1 1
1 648 1 1 54 LEU CG C -21.041 2.488 -0.296 1.00 . A A . 45 LEU CG 1 1
1 649 1 1 54 LEU H H -21.597 5.200 -2.170 1.00 . A A . 45 LEU H 1 1
1 650 1 1 54 LEU HA H -23.025 2.714 -2.017 1.00 . A A . 45 LEU HA 1 1
1 651 1 1 54 LEU HB2 H -21.659 4.517 -0.074 1.00 . A A . 45 LEU HB2 1 1
1 652 1 1 54 LEU HB3 H -22.804 3.340 0.541 1.00 . A A . 45 LEU HB3 1 1
1 653 1 1 54 LEU HD11 H -20.892 0.358 -0.195 1.00 . A A . 45 LEU HD11 1 1
1 654 1 1 54 LEU HD12 H -22.145 0.949 -1.287 1.00 . A A . 45 LEU HD12 1 1
1 655 1 1 54 LEU HD13 H -22.393 1.014 0.458 1.00 . A A . 45 LEU HD13 1 1
1 656 1 1 54 LEU HD21 H -19.483 1.826 -1.603 1.00 . A A . 45 LEU HD21 1 1
1 657 1 1 54 LEU HD22 H -19.506 3.567 -1.324 1.00 . A A . 45 LEU HD22 1 1
1 658 1 1 54 LEU HD23 H -20.708 2.828 -2.381 1.00 . A A . 45 LEU HD23 1 1
1 659 1 1 54 LEU HG H -20.448 2.565 0.605 1.00 . A A . 45 LEU HG 1 1
1 660 1 1 54 LEU N N -22.277 4.576 -2.501 1.00 . A A . 45 LEU N 1 1
1 661 1 1 54 LEU O O -25.300 3.417 -1.163 1.00 . A A . 45 LEU O 1 1
1 662 1 1 55 GLN C C -26.007 7.331 -1.625 1.00 . A A . 46 GLN C 1 1
1 663 1 1 55 GLN CA C -25.754 6.119 -0.732 1.00 . A A . 46 GLN CA 1 1
1 664 1 1 55 GLN CB C -25.799 6.530 0.743 1.00 . A A . 46 GLN CB 1 1
1 665 1 1 55 GLN CD C -26.130 5.248 2.896 1.00 . A A . 46 GLN CD 1 1
1 666 1 1 55 GLN CG C -26.745 5.683 1.580 1.00 . A A . 46 GLN CG 1 1
1 667 1 1 55 GLN H H -23.673 6.073 -1.117 1.00 . A A . 46 GLN H 1 1
1 668 1 1 55 GLN HA H -26.525 5.386 -0.915 1.00 . A A . 46 GLN HA 1 1
1 669 1 1 55 GLN HB2 H -24.808 6.441 1.160 1.00 . A A . 46 GLN HB2 1 1
1 670 1 1 55 GLN HB3 H -26.117 7.559 0.812 1.00 . A A . 46 GLN HB3 1 1
1 671 1 1 55 GLN HE21 H -27.934 5.116 3.724 1.00 . A A . 46 GLN HE21 1 1
1 672 1 1 55 GLN HE22 H -26.605 4.722 4.754 1.00 . A A . 46 GLN HE22 1 1
1 673 1 1 55 GLN HG2 H -27.635 6.259 1.788 1.00 . A A . 46 GLN HG2 1 1
1 674 1 1 55 GLN HG3 H -27.012 4.801 1.015 1.00 . A A . 46 GLN HG3 1 1
1 675 1 1 55 GLN N N -24.468 5.504 -1.044 1.00 . A A . 46 GLN N 1 1
1 676 1 1 55 GLN NE2 N -26.975 5.004 3.892 1.00 . A A . 46 GLN NE2 1 1
1 677 1 1 55 GLN O O -25.866 8.474 -1.193 1.00 . A A . 46 GLN O 1 1
1 678 1 1 55 GLN OE1 O -24.911 5.134 3.017 1.00 . A A . 46 GLN OE1 1 1
1 679 1 1 56 PRO C C -27.871 9.009 -3.440 1.00 . A A . 47 PRO C 1 1
1 680 1 1 56 PRO CA C -26.666 8.170 -3.849 1.00 . A A . 47 PRO CA 1 1
1 681 1 1 56 PRO CB C -26.951 7.427 -5.159 1.00 . A A . 47 PRO CB 1 1
1 682 1 1 56 PRO CD C -26.586 5.760 -3.489 1.00 . A A . 47 PRO CD 1 1
1 683 1 1 56 PRO CG C -27.360 6.057 -4.741 1.00 . A A . 47 PRO CG 1 1
1 684 1 1 56 PRO HA H -25.809 8.814 -3.978 1.00 . A A . 47 PRO HA 1 1
1 685 1 1 56 PRO HB2 H -27.744 7.930 -5.696 1.00 . A A . 47 PRO HB2 1 1
1 686 1 1 56 PRO HB3 H -26.057 7.404 -5.765 1.00 . A A . 47 PRO HB3 1 1
1 687 1 1 56 PRO HD2 H -27.159 5.123 -2.832 1.00 . A A . 47 PRO HD2 1 1
1 688 1 1 56 PRO HD3 H -25.638 5.302 -3.728 1.00 . A A . 47 PRO HD3 1 1
1 689 1 1 56 PRO HG2 H -28.421 6.034 -4.541 1.00 . A A . 47 PRO HG2 1 1
1 690 1 1 56 PRO HG3 H -27.107 5.347 -5.515 1.00 . A A . 47 PRO HG3 1 1
1 691 1 1 56 PRO N N -26.391 7.093 -2.893 1.00 . A A . 47 PRO N 1 1
1 692 1 1 56 PRO O O -27.965 10.188 -3.784 1.00 . A A . 47 PRO O 1 1
1 693 1 1 57 GLY C C -29.795 9.746 -0.892 1.00 . A A . 48 GLY C 1 1
1 694 1 1 57 GLY CA C -29.974 9.101 -2.255 1.00 . A A . 48 GLY CA 1 1
1 695 1 1 57 GLY H H -28.658 7.456 -2.457 1.00 . A A . 48 GLY H 1 1
1 696 1 1 57 GLY HA2 H -30.214 9.870 -2.975 1.00 . A A . 48 GLY HA2 1 1
1 697 1 1 57 GLY HA3 H -30.797 8.404 -2.204 1.00 . A A . 48 GLY HA3 1 1
1 698 1 1 57 GLY N N -28.788 8.396 -2.701 1.00 . A A . 48 GLY N 1 1
1 699 1 1 57 GLY O O -30.733 10.331 -0.350 1.00 . A A . 48 GLY O 1 1
1 700 1 1 58 LEU C C -26.955 10.935 0.975 1.00 . A A . 49 LEU C 1 1
1 701 1 1 58 LEU CA C -28.306 10.224 0.973 1.00 . A A . 49 LEU CA 1 1
1 702 1 1 58 LEU CB C -28.327 9.139 2.052 1.00 . A A . 49 LEU CB 1 1
1 703 1 1 58 LEU CD1 C -29.784 7.540 3.321 1.00 . A A . 49 LEU CD1 1 1
1 704 1 1 58 LEU CD2 C -29.854 9.986 3.849 1.00 . A A . 49 LEU CD2 1 1
1 705 1 1 58 LEU CG C -29.672 8.946 2.752 1.00 . A A . 49 LEU CG 1 1
1 706 1 1 58 LEU H H -27.879 9.165 -0.810 1.00 . A A . 49 LEU H 1 1
1 707 1 1 58 LEU HA H -29.078 10.948 1.189 1.00 . A A . 49 LEU HA 1 1
1 708 1 1 58 LEU HB2 H -28.044 8.202 1.594 1.00 . A A . 49 LEU HB2 1 1
1 709 1 1 58 LEU HB3 H -27.589 9.390 2.802 1.00 . A A . 49 LEU HB3 1 1
1 710 1 1 58 LEU HD11 H -28.826 7.044 3.251 1.00 . A A . 49 LEU HD11 1 1
1 711 1 1 58 LEU HD12 H -30.518 6.981 2.759 1.00 . A A . 49 LEU HD12 1 1
1 712 1 1 58 LEU HD13 H -30.088 7.591 4.357 1.00 . A A . 49 LEU HD13 1 1
1 713 1 1 58 LEU HD21 H -30.891 10.285 3.893 1.00 . A A . 49 LEU HD21 1 1
1 714 1 1 58 LEU HD22 H -29.240 10.847 3.633 1.00 . A A . 49 LEU HD22 1 1
1 715 1 1 58 LEU HD23 H -29.559 9.563 4.798 1.00 . A A . 49 LEU HD23 1 1
1 716 1 1 58 LEU HG H -30.466 9.078 2.031 1.00 . A A . 49 LEU HG 1 1
1 717 1 1 58 LEU N N -28.592 9.643 -0.334 1.00 . A A . 49 LEU N 1 1
1 718 1 1 58 LEU O O -26.292 11.024 2.008 1.00 . A A . 49 LEU O 1 1
1 719 1 1 59 LEU C C -25.388 13.316 -1.279 1.00 . A A . 50 LEU C 1 1
1 720 1 1 59 LEU CA C -25.278 12.143 -0.310 1.00 . A A . 50 LEU CA 1 1
1 721 1 1 59 LEU CB C -24.184 11.180 -0.780 1.00 . A A . 50 LEU CB 1 1
1 722 1 1 59 LEU CD1 C -22.686 11.782 1.142 1.00 . A A . 50 LEU CD1 1 1
1 723 1 1 59 LEU CD2 C -24.043 9.678 1.225 1.00 . A A . 50 LEU CD2 1 1
1 724 1 1 59 LEU CG C -23.276 10.639 0.327 1.00 . A A . 50 LEU CG 1 1
1 725 1 1 59 LEU H H -27.122 11.341 -0.979 1.00 . A A . 50 LEU H 1 1
1 726 1 1 59 LEU HA H -25.015 12.523 0.666 1.00 . A A . 50 LEU HA 1 1
1 727 1 1 59 LEU HB2 H -24.659 10.342 -1.268 1.00 . A A . 50 LEU HB2 1 1
1 728 1 1 59 LEU HB3 H -23.565 11.693 -1.502 1.00 . A A . 50 LEU HB3 1 1
1 729 1 1 59 LEU HD11 H -21.644 11.585 1.338 1.00 . A A . 50 LEU HD11 1 1
1 730 1 1 59 LEU HD12 H -23.219 11.868 2.078 1.00 . A A . 50 LEU HD12 1 1
1 731 1 1 59 LEU HD13 H -22.781 12.705 0.590 1.00 . A A . 50 LEU HD13 1 1
1 732 1 1 59 LEU HD21 H -24.236 10.149 2.177 1.00 . A A . 50 LEU HD21 1 1
1 733 1 1 59 LEU HD22 H -23.456 8.785 1.379 1.00 . A A . 50 LEU HD22 1 1
1 734 1 1 59 LEU HD23 H -24.980 9.416 0.755 1.00 . A A . 50 LEU HD23 1 1
1 735 1 1 59 LEU HG H -22.456 10.097 -0.122 1.00 . A A . 50 LEU HG 1 1
1 736 1 1 59 LEU N N -26.551 11.442 -0.187 1.00 . A A . 50 LEU N 1 1
1 737 1 1 59 LEU O O -26.332 13.403 -2.065 1.00 . A A . 50 LEU O 1 1
1 738 1 1 60 GLU C C -22.946 15.781 -2.411 1.00 . A A . 51 GLU C 1 1
1 739 1 1 60 GLU CA C -24.386 15.385 -2.088 1.00 . A A . 51 GLU CA 1 1
1 740 1 1 60 GLU CB C -25.117 16.556 -1.427 1.00 . A A . 51 GLU CB 1 1
1 741 1 1 60 GLU CD C -27.325 16.637 -2.651 1.00 . A A . 51 GLU CD 1 1
1 742 1 1 60 GLU CG C -26.622 16.363 -1.337 1.00 . A A . 51 GLU CG 1 1
1 743 1 1 60 GLU H H -23.687 14.087 -0.571 1.00 . A A . 51 GLU H 1 1
1 744 1 1 60 GLU HA H -24.891 15.127 -3.006 1.00 . A A . 51 GLU HA 1 1
1 745 1 1 60 GLU HB2 H -24.732 16.687 -0.426 1.00 . A A . 51 GLU HB2 1 1
1 746 1 1 60 GLU HB3 H -24.926 17.454 -1.997 1.00 . A A . 51 GLU HB3 1 1
1 747 1 1 60 GLU HG2 H -26.824 15.343 -1.045 1.00 . A A . 51 GLU HG2 1 1
1 748 1 1 60 GLU HG3 H -27.014 17.035 -0.588 1.00 . A A . 51 GLU HG3 1 1
1 749 1 1 60 GLU N N -24.412 14.215 -1.218 1.00 . A A . 51 GLU N 1 1
1 750 1 1 60 GLU O O -22.484 16.853 -2.023 1.00 . A A . 51 GLU O 1 1
1 751 1 1 60 GLU OE1 O -26.750 16.312 -3.711 1.00 . A A . 51 GLU OE1 1 1
1 752 1 1 60 GLU OE2 O -28.450 17.179 -2.620 1.00 . A A . 51 GLU OE2 1 1
1 753 1 1 61 PRO C C -20.650 16.478 -4.260 1.00 . A A . 52 PRO C 1 1
1 754 1 1 61 PRO CA C -20.821 15.164 -3.507 1.00 . A A . 52 PRO CA 1 1
1 755 1 1 61 PRO CB C -20.459 13.977 -4.412 1.00 . A A . 52 PRO CB 1 1
1 756 1 1 61 PRO CD C -22.687 13.612 -3.634 1.00 . A A . 52 PRO CD 1 1
1 757 1 1 61 PRO CG C -21.760 13.350 -4.784 1.00 . A A . 52 PRO CG 1 1
1 758 1 1 61 PRO HA H -20.176 15.167 -2.640 1.00 . A A . 52 PRO HA 1 1
1 759 1 1 61 PRO HB2 H -19.931 14.334 -5.284 1.00 . A A . 52 PRO HB2 1 1
1 760 1 1 61 PRO HB3 H -19.832 13.285 -3.868 1.00 . A A . 52 PRO HB3 1 1
1 761 1 1 61 PRO HD2 H -23.710 13.678 -3.978 1.00 . A A . 52 PRO HD2 1 1
1 762 1 1 61 PRO HD3 H -22.586 12.846 -2.881 1.00 . A A . 52 PRO HD3 1 1
1 763 1 1 61 PRO HG2 H -22.142 13.805 -5.687 1.00 . A A . 52 PRO HG2 1 1
1 764 1 1 61 PRO HG3 H -21.629 12.287 -4.925 1.00 . A A . 52 PRO HG3 1 1
1 765 1 1 61 PRO N N -22.216 14.910 -3.131 1.00 . A A . 52 PRO N 1 1
1 766 1 1 61 PRO O O -19.821 17.310 -3.894 1.00 . A A . 52 PRO O 1 1
1 767 1 1 62 SER C C -21.526 19.116 -5.248 1.00 . A A . 53 SER C 1 1
1 768 1 1 62 SER CA C -21.368 17.873 -6.120 1.00 . A A . 53 SER CA 1 1
1 769 1 1 62 SER CB C -22.449 17.854 -7.201 1.00 . A A . 53 SER CB 1 1
1 770 1 1 62 SER H H -22.077 15.958 -5.560 1.00 . A A . 53 SER H 1 1
1 771 1 1 62 SER HA H -20.398 17.902 -6.593 1.00 . A A . 53 SER HA 1 1
1 772 1 1 62 SER HB2 H -23.272 17.235 -6.875 1.00 . A A . 53 SER HB2 1 1
1 773 1 1 62 SER HB3 H -22.801 18.860 -7.375 1.00 . A A . 53 SER HB3 1 1
1 774 1 1 62 SER HG H -21.593 16.450 -8.268 1.00 . A A . 53 SER HG 1 1
1 775 1 1 62 SER N N -21.437 16.657 -5.314 1.00 . A A . 53 SER N 1 1
1 776 1 1 62 SER O O -20.994 20.180 -5.565 1.00 . A A . 53 SER O 1 1
1 777 1 1 62 SER OG O -21.943 17.331 -8.419 1.00 . A A . 53 SER OG 1 1
1 778 1 1 63 GLU C C -21.227 20.432 -2.456 1.00 . A A . 54 GLU C 1 1
1 779 1 1 63 GLU CA C -22.492 20.087 -3.238 1.00 . A A . 54 GLU CA 1 1
1 780 1 1 63 GLU CB C -23.624 19.748 -2.266 1.00 . A A . 54 GLU CB 1 1
1 781 1 1 63 GLU CD C -25.315 20.623 -0.606 1.00 . A A . 54 GLU CD 1 1
1 782 1 1 63 GLU CG C -24.070 20.927 -1.416 1.00 . A A . 54 GLU CG 1 1
1 783 1 1 63 GLU H H -22.664 18.101 -3.952 1.00 . A A . 54 GLU H 1 1
1 784 1 1 63 GLU HA H -22.783 20.943 -3.827 1.00 . A A . 54 GLU HA 1 1
1 785 1 1 63 GLU HB2 H -24.475 19.396 -2.830 1.00 . A A . 54 GLU HB2 1 1
1 786 1 1 63 GLU HB3 H -23.293 18.960 -1.605 1.00 . A A . 54 GLU HB3 1 1
1 787 1 1 63 GLU HG2 H -23.272 21.185 -0.736 1.00 . A A . 54 GLU HG2 1 1
1 788 1 1 63 GLU HG3 H -24.276 21.765 -2.066 1.00 . A A . 54 GLU HG3 1 1
1 789 1 1 63 GLU N N -22.264 18.974 -4.152 1.00 . A A . 54 GLU N 1 1
1 790 1 1 63 GLU O O -20.824 21.591 -2.396 1.00 . A A . 54 GLU O 1 1
1 791 1 1 63 GLU OE1 O -26.046 19.678 -0.970 1.00 . A A . 54 GLU OE1 1 1
1 792 1 1 63 GLU OE2 O -25.560 21.331 0.395 1.00 . A A . 54 GLU OE2 1 1
1 793 1 1 64 LEU C C -18.141 19.627 -1.961 1.00 . A A . 55 LEU C 1 1
1 794 1 1 64 LEU CA C -19.389 19.618 -1.078 1.00 . A A . 55 LEU CA 1 1
1 795 1 1 64 LEU CB C -19.262 18.526 -0.014 1.00 . A A . 55 LEU CB 1 1
1 796 1 1 64 LEU CD1 C -19.957 20.028 1.868 1.00 . A A . 55 LEU CD1 1 1
1 797 1 1 64 LEU CD2 C -21.643 18.546 0.767 1.00 . A A . 55 LEU CD2 1 1
1 798 1 1 64 LEU CG C -20.189 18.685 1.192 1.00 . A A . 55 LEU CG 1 1
1 799 1 1 64 LEU H H -20.976 18.517 -1.945 1.00 . A A . 55 LEU H 1 1
1 800 1 1 64 LEU HA H -19.468 20.575 -0.583 1.00 . A A . 55 LEU HA 1 1
1 801 1 1 64 LEU HB2 H -19.474 17.574 -0.481 1.00 . A A . 55 LEU HB2 1 1
1 802 1 1 64 LEU HB3 H -18.244 18.515 0.341 1.00 . A A . 55 LEU HB3 1 1
1 803 1 1 64 LEU HD11 H -20.048 19.911 2.938 1.00 . A A . 55 LEU HD11 1 1
1 804 1 1 64 LEU HD12 H -20.691 20.739 1.519 1.00 . A A . 55 LEU HD12 1 1
1 805 1 1 64 LEU HD13 H -18.967 20.386 1.628 1.00 . A A . 55 LEU HD13 1 1
1 806 1 1 64 LEU HD21 H -21.732 17.747 0.045 1.00 . A A . 55 LEU HD21 1 1
1 807 1 1 64 LEU HD22 H -21.979 19.471 0.324 1.00 . A A . 55 LEU HD22 1 1
1 808 1 1 64 LEU HD23 H -22.250 18.319 1.631 1.00 . A A . 55 LEU HD23 1 1
1 809 1 1 64 LEU HG H -19.972 17.908 1.910 1.00 . A A . 55 LEU HG 1 1
1 810 1 1 64 LEU N N -20.607 19.420 -1.860 1.00 . A A . 55 LEU N 1 1
1 811 1 1 64 LEU O O -17.046 19.940 -1.498 1.00 . A A . 55 LEU O 1 1
1 812 1 1 65 GLN C C -16.530 20.576 -4.334 1.00 . A A . 56 GLN C 1 1
1 813 1 1 65 GLN CA C -17.193 19.214 -4.165 1.00 . A A . 56 GLN CA 1 1
1 814 1 1 65 GLN CB C -17.676 18.698 -5.521 1.00 . A A . 56 GLN CB 1 1
1 815 1 1 65 GLN CD C -17.022 19.055 -7.935 1.00 . A A . 56 GLN CD 1 1
1 816 1 1 65 GLN CG C -16.575 18.588 -6.564 1.00 . A A . 56 GLN CG 1 1
1 817 1 1 65 GLN H H -19.203 19.014 -3.538 1.00 . A A . 56 GLN H 1 1
1 818 1 1 65 GLN HA H -16.466 18.526 -3.768 1.00 . A A . 56 GLN HA 1 1
1 819 1 1 65 GLN HB2 H -18.113 17.720 -5.387 1.00 . A A . 56 GLN HB2 1 1
1 820 1 1 65 GLN HB3 H -18.433 19.370 -5.898 1.00 . A A . 56 GLN HB3 1 1
1 821 1 1 65 GLN HE21 H -16.407 20.903 -7.534 1.00 . A A . 56 GLN HE21 1 1
1 822 1 1 65 GLN HE22 H -17.105 20.668 -9.096 1.00 . A A . 56 GLN HE22 1 1
1 823 1 1 65 GLN HG2 H -15.737 19.192 -6.251 1.00 . A A . 56 GLN HG2 1 1
1 824 1 1 65 GLN HG3 H -16.266 17.556 -6.635 1.00 . A A . 56 GLN HG3 1 1
1 825 1 1 65 GLN N N -18.309 19.266 -3.228 1.00 . A A . 56 GLN N 1 1
1 826 1 1 65 GLN NE2 N -16.824 20.339 -8.216 1.00 . A A . 56 GLN NE2 1 1
1 827 1 1 65 GLN O O -15.307 20.666 -4.451 1.00 . A A . 56 GLN O 1 1
1 828 1 1 65 GLN OE1 O -17.539 18.273 -8.732 1.00 . A A . 56 GLN OE1 1 1
1 829 1 1 66 GLY C C -17.009 23.849 -3.309 1.00 . A A . 57 GLY C 1 1
1 830 1 1 66 GLY CA C -16.787 22.965 -4.522 1.00 . A A . 57 GLY CA 1 1
1 831 1 1 66 GLY H H -18.300 21.501 -4.263 1.00 . A A . 57 GLY H 1 1
1 832 1 1 66 GLY HA2 H -15.725 22.885 -4.702 1.00 . A A . 57 GLY HA2 1 1
1 833 1 1 66 GLY HA3 H -17.253 23.427 -5.379 1.00 . A A . 57 GLY HA3 1 1
1 834 1 1 66 GLY N N -17.333 21.630 -4.355 1.00 . A A . 57 GLY N 1 1
1 835 1 1 66 GLY O O -16.249 24.790 -3.076 1.00 . A A . 57 GLY O 1 1
1 836 1 1 67 LEU C C -17.135 24.525 -0.468 1.00 . A A . 58 LEU C 1 1
1 837 1 1 67 LEU CA C -18.366 24.331 -1.347 1.00 . A A . 58 LEU CA 1 1
1 838 1 1 67 LEU CB C -19.479 23.650 -0.552 1.00 . A A . 58 LEU CB 1 1
1 839 1 1 67 LEU CD1 C -21.495 24.138 -1.959 1.00 . A A . 58 LEU CD1 1 1
1 840 1 1 67 LEU CD2 C -21.728 23.897 0.522 1.00 . A A . 58 LEU CD2 1 1
1 841 1 1 67 LEU CG C -20.827 24.363 -0.611 1.00 . A A . 58 LEU CG 1 1
1 842 1 1 67 LEU H H -18.621 22.794 -2.777 1.00 . A A . 58 LEU H 1 1
1 843 1 1 67 LEU HA H -18.715 25.300 -1.672 1.00 . A A . 58 LEU HA 1 1
1 844 1 1 67 LEU HB2 H -19.605 22.647 -0.933 1.00 . A A . 58 LEU HB2 1 1
1 845 1 1 67 LEU HB3 H -19.174 23.589 0.483 1.00 . A A . 58 LEU HB3 1 1
1 846 1 1 67 LEU HD11 H -21.943 25.061 -2.297 1.00 . A A . 58 LEU HD11 1 1
1 847 1 1 67 LEU HD12 H -22.261 23.383 -1.860 1.00 . A A . 58 LEU HD12 1 1
1 848 1 1 67 LEU HD13 H -20.758 23.811 -2.678 1.00 . A A . 58 LEU HD13 1 1
1 849 1 1 67 LEU HD21 H -22.369 24.710 0.830 1.00 . A A . 58 LEU HD21 1 1
1 850 1 1 67 LEU HD22 H -21.122 23.581 1.359 1.00 . A A . 58 LEU HD22 1 1
1 851 1 1 67 LEU HD23 H -22.334 23.069 0.183 1.00 . A A . 58 LEU HD23 1 1
1 852 1 1 67 LEU HG H -20.662 25.422 -0.496 1.00 . A A . 58 LEU HG 1 1
1 853 1 1 67 LEU N N -18.050 23.553 -2.538 1.00 . A A . 58 LEU N 1 1
1 854 1 1 67 LEU O O -16.976 25.565 0.171 1.00 . A A . 58 LEU O 1 1
1 855 1 1 68 GLY C C -14.432 22.263 0.639 1.00 . A A . 59 GLY C 1 1
1 856 1 1 68 GLY CA C -15.062 23.614 0.364 1.00 . A A . 59 GLY CA 1 1
1 857 1 1 68 GLY H H -16.442 22.715 -0.974 1.00 . A A . 59 GLY H 1 1
1 858 1 1 68 GLY HA2 H -14.344 24.232 -0.154 1.00 . A A . 59 GLY HA2 1 1
1 859 1 1 68 GLY HA3 H -15.309 24.081 1.305 1.00 . A A . 59 GLY HA3 1 1
1 860 1 1 68 GLY N N -16.267 23.521 -0.442 1.00 . A A . 59 GLY N 1 1
1 861 1 1 68 GLY O O -15.109 21.236 0.613 1.00 . A A . 59 GLY O 1 1
1 862 1 1 69 ALA C C -12.637 20.581 2.624 1.00 . A A . 60 ALA C 1 1
1 863 1 1 69 ALA CA C -12.400 21.040 1.189 1.00 . A A . 60 ALA CA 1 1
1 864 1 1 69 ALA CB C -10.914 21.242 0.937 1.00 . A A . 60 ALA CB 1 1
1 865 1 1 69 ALA H H -12.649 23.122 0.912 1.00 . A A . 60 ALA H 1 1
1 866 1 1 69 ALA HA H -12.757 20.274 0.514 1.00 . A A . 60 ALA HA 1 1
1 867 1 1 69 ALA HB1 H -10.347 20.584 1.579 1.00 . A A . 60 ALA HB1 1 1
1 868 1 1 69 ALA HB2 H -10.650 22.267 1.151 1.00 . A A . 60 ALA HB2 1 1
1 869 1 1 69 ALA HB3 H -10.690 21.020 -0.095 1.00 . A A . 60 ALA HB3 1 1
1 870 1 1 69 ALA N N -13.131 22.268 0.905 1.00 . A A . 60 ALA N 1 1
1 871 1 1 69 ALA O O -13.056 19.450 2.866 1.00 . A A . 60 ALA O 1 1
1 872 1 1 70 LEU C C -13.990 20.777 5.282 1.00 . A A . 61 LEU C 1 1
1 873 1 1 70 LEU CA C -12.543 21.164 4.988 1.00 . A A . 61 LEU CA 1 1
1 874 1 1 70 LEU CB C -12.138 22.362 5.849 1.00 . A A . 61 LEU CB 1 1
1 875 1 1 70 LEU CD1 C -10.470 24.140 6.437 1.00 . A A . 61 LEU CD1 1 1
1 876 1 1 70 LEU CD2 C -9.693 21.978 5.450 1.00 . A A . 61 LEU CD2 1 1
1 877 1 1 70 LEU CG C -10.807 23.014 5.471 1.00 . A A . 61 LEU CG 1 1
1 878 1 1 70 LEU H H -12.031 22.356 3.316 1.00 . A A . 61 LEU H 1 1
1 879 1 1 70 LEU HA H -11.903 20.327 5.229 1.00 . A A . 61 LEU HA 1 1
1 880 1 1 70 LEU HB2 H -12.915 23.110 5.775 1.00 . A A . 61 LEU HB2 1 1
1 881 1 1 70 LEU HB3 H -12.074 22.036 6.876 1.00 . A A . 61 LEU HB3 1 1
1 882 1 1 70 LEU HD11 H -11.158 24.960 6.288 1.00 . A A . 61 LEU HD11 1 1
1 883 1 1 70 LEU HD12 H -9.460 24.480 6.258 1.00 . A A . 61 LEU HD12 1 1
1 884 1 1 70 LEU HD13 H -10.554 23.780 7.452 1.00 . A A . 61 LEU HD13 1 1
1 885 1 1 70 LEU HD21 H -10.059 21.064 5.007 1.00 . A A . 61 LEU HD21 1 1
1 886 1 1 70 LEU HD22 H -9.362 21.784 6.459 1.00 . A A . 61 LEU HD22 1 1
1 887 1 1 70 LEU HD23 H -8.863 22.353 4.867 1.00 . A A . 61 LEU HD23 1 1
1 888 1 1 70 LEU HG H -10.889 23.439 4.482 1.00 . A A . 61 LEU HG 1 1
1 889 1 1 70 LEU N N -12.363 21.471 3.573 1.00 . A A . 61 LEU N 1 1
1 890 1 1 70 LEU O O -14.250 19.861 6.063 1.00 . A A . 61 LEU O 1 1
1 891 1 1 71 GLU C C -16.742 19.884 4.211 1.00 . A A . 62 GLU C 1 1
1 892 1 1 71 GLU CA C -16.344 21.211 4.849 1.00 . A A . 62 GLU CA 1 1
1 893 1 1 71 GLU CB C -17.186 22.349 4.265 1.00 . A A . 62 GLU CB 1 1
1 894 1 1 71 GLU CD C -19.201 23.623 5.104 1.00 . A A . 62 GLU CD 1 1
1 895 1 1 71 GLU CG C -17.735 23.300 5.317 1.00 . A A . 62 GLU CG 1 1
1 896 1 1 71 GLU H H -14.654 22.198 4.043 1.00 . A A . 62 GLU H 1 1
1 897 1 1 71 GLU HA H -16.526 21.152 5.912 1.00 . A A . 62 GLU HA 1 1
1 898 1 1 71 GLU HB2 H -16.575 22.918 3.581 1.00 . A A . 62 GLU HB2 1 1
1 899 1 1 71 GLU HB3 H -18.019 21.926 3.722 1.00 . A A . 62 GLU HB3 1 1
1 900 1 1 71 GLU HG2 H -17.622 22.843 6.289 1.00 . A A . 62 GLU HG2 1 1
1 901 1 1 71 GLU HG3 H -17.168 24.219 5.284 1.00 . A A . 62 GLU HG3 1 1
1 902 1 1 71 GLU N N -14.925 21.481 4.654 1.00 . A A . 62 GLU N 1 1
1 903 1 1 71 GLU O O -17.542 19.131 4.764 1.00 . A A . 62 GLU O 1 1
1 904 1 1 71 GLU OE1 O -20.055 22.814 5.520 1.00 . A A . 62 GLU OE1 1 1
1 905 1 1 71 GLU OE2 O -19.495 24.688 4.520 1.00 . A A . 62 GLU OE2 1 1
1 906 1 1 72 ALA C C -16.018 17.148 3.118 1.00 . A A . 63 ALA C 1 1
1 907 1 1 72 ALA CA C -16.478 18.366 2.326 1.00 . A A . 63 ALA CA 1 1
1 908 1 1 72 ALA CB C -15.823 18.380 0.953 1.00 . A A . 63 ALA CB 1 1
1 909 1 1 72 ALA H H -15.549 20.242 2.646 1.00 . A A . 63 ALA H 1 1
1 910 1 1 72 ALA HA H -17.547 18.312 2.188 1.00 . A A . 63 ALA HA 1 1
1 911 1 1 72 ALA HB1 H -16.139 19.260 0.413 1.00 . A A . 63 ALA HB1 1 1
1 912 1 1 72 ALA HB2 H -16.117 17.496 0.405 1.00 . A A . 63 ALA HB2 1 1
1 913 1 1 72 ALA HB3 H -14.749 18.392 1.065 1.00 . A A . 63 ALA HB3 1 1
1 914 1 1 72 ALA N N -16.178 19.603 3.038 1.00 . A A . 63 ALA N 1 1
1 915 1 1 72 ALA O O -16.737 16.154 3.220 1.00 . A A . 63 ALA O 1 1
1 916 1 1 73 THR C C -15.052 15.931 5.752 1.00 . A A . 64 THR C 1 1
1 917 1 1 73 THR CA C -14.262 16.134 4.464 1.00 . A A . 64 THR CA 1 1
1 918 1 1 73 THR CB C -12.793 16.405 4.790 1.00 . A A . 64 THR CB 1 1
1 919 1 1 73 THR CG2 C -12.043 15.171 5.242 1.00 . A A . 64 THR CG2 1 1
1 920 1 1 73 THR H H -14.290 18.049 3.563 1.00 . A A . 64 THR H 1 1
1 921 1 1 73 THR HA H -14.330 15.236 3.869 1.00 . A A . 64 THR HA 1 1
1 922 1 1 73 THR HB H -12.739 17.135 5.584 1.00 . A A . 64 THR HB 1 1
1 923 1 1 73 THR HG1 H -11.417 17.517 3.949 1.00 . A A . 64 THR HG1 1 1
1 924 1 1 73 THR HG21 H -11.736 14.598 4.378 1.00 . A A . 64 THR HG21 1 1
1 925 1 1 73 THR HG22 H -12.688 14.566 5.864 1.00 . A A . 64 THR HG22 1 1
1 926 1 1 73 THR HG23 H -11.172 15.465 5.807 1.00 . A A . 64 THR HG23 1 1
1 927 1 1 73 THR N N -14.817 17.232 3.680 1.00 . A A . 64 THR N 1 1
1 928 1 1 73 THR O O -15.463 14.816 6.069 1.00 . A A . 64 THR O 1 1
1 929 1 1 73 THR OG1 O -12.117 16.928 3.659 1.00 . A A . 64 THR OG1 1 1
1 930 1 1 74 ALA C C -17.443 16.532 7.521 1.00 . A A . 65 ALA C 1 1
1 931 1 1 74 ALA CA C -15.995 16.955 7.748 1.00 . A A . 65 ALA CA 1 1
1 932 1 1 74 ALA CB C -15.942 18.301 8.456 1.00 . A A . 65 ALA CB 1 1
1 933 1 1 74 ALA H H -14.903 17.877 6.187 1.00 . A A . 65 ALA H 1 1
1 934 1 1 74 ALA HA H -15.513 16.224 8.382 1.00 . A A . 65 ALA HA 1 1
1 935 1 1 74 ALA HB1 H -16.450 18.227 9.407 1.00 . A A . 65 ALA HB1 1 1
1 936 1 1 74 ALA HB2 H -16.429 19.047 7.845 1.00 . A A . 65 ALA HB2 1 1
1 937 1 1 74 ALA HB3 H -14.913 18.582 8.618 1.00 . A A . 65 ALA HB3 1 1
1 938 1 1 74 ALA N N -15.258 17.016 6.492 1.00 . A A . 65 ALA N 1 1
1 939 1 1 74 ALA O O -17.981 15.708 8.257 1.00 . A A . 65 ALA O 1 1
1 940 1 1 75 TRP C C -19.581 15.338 5.697 1.00 . A A . 66 TRP C 1 1
1 941 1 1 75 TRP CA C -19.453 16.782 6.173 1.00 . A A . 66 TRP CA 1 1
1 942 1 1 75 TRP CB C -19.986 17.734 5.101 1.00 . A A . 66 TRP CB 1 1
1 943 1 1 75 TRP CD1 C -22.337 18.600 5.638 1.00 . A A . 66 TRP CD1 1 1
1 944 1 1 75 TRP CD2 C -22.299 16.857 4.234 1.00 . A A . 66 TRP CD2 1 1
1 945 1 1 75 TRP CE2 C -23.638 17.233 4.447 1.00 . A A . 66 TRP CE2 1 1
1 946 1 1 75 TRP CE3 C -22.029 15.781 3.384 1.00 . A A . 66 TRP CE3 1 1
1 947 1 1 75 TRP CG C -21.482 17.745 5.006 1.00 . A A . 66 TRP CG 1 1
1 948 1 1 75 TRP CH2 C -24.410 15.523 3.012 1.00 . A A . 66 TRP CH2 1 1
1 949 1 1 75 TRP CZ2 C -24.703 16.571 3.839 1.00 . A A . 66 TRP CZ2 1 1
1 950 1 1 75 TRP CZ3 C -23.086 15.125 2.782 1.00 . A A . 66 TRP CZ3 1 1
1 951 1 1 75 TRP H H -17.587 17.753 5.943 1.00 . A A . 66 TRP H 1 1
1 952 1 1 75 TRP HA H -20.039 16.903 7.072 1.00 . A A . 66 TRP HA 1 1
1 953 1 1 75 TRP HB2 H -19.661 18.738 5.328 1.00 . A A . 66 TRP HB2 1 1
1 954 1 1 75 TRP HB3 H -19.592 17.440 4.139 1.00 . A A . 66 TRP HB3 1 1
1 955 1 1 75 TRP HD1 H -22.024 19.394 6.301 1.00 . A A . 66 TRP HD1 1 1
1 956 1 1 75 TRP HE1 H -24.430 18.771 5.633 1.00 . A A . 66 TRP HE1 1 1
1 957 1 1 75 TRP HE3 H -21.015 15.459 3.195 1.00 . A A . 66 TRP HE3 1 1
1 958 1 1 75 TRP HH2 H -25.204 14.982 2.521 1.00 . A A . 66 TRP HH2 1 1
1 959 1 1 75 TRP HZ2 H -25.729 16.866 4.005 1.00 . A A . 66 TRP HZ2 1 1
1 960 1 1 75 TRP HZ3 H -22.896 14.291 2.122 1.00 . A A . 66 TRP HZ3 1 1
1 961 1 1 75 TRP N N -18.067 17.103 6.495 1.00 . A A . 66 TRP N 1 1
1 962 1 1 75 TRP NE1 N -23.636 18.299 5.307 1.00 . A A . 66 TRP NE1 1 1
1 963 1 1 75 TRP O O -20.425 14.586 6.183 1.00 . A A . 66 TRP O 1 1
1 964 1 1 76 ALA C C -18.396 12.582 5.266 1.00 . A A . 67 ALA C 1 1
1 965 1 1 76 ALA CA C -18.756 13.608 4.198 1.00 . A A . 67 ALA CA 1 1
1 966 1 1 76 ALA CB C -17.801 13.502 3.019 1.00 . A A . 67 ALA CB 1 1
1 967 1 1 76 ALA H H -18.088 15.607 4.395 1.00 . A A . 67 ALA H 1 1
1 968 1 1 76 ALA HA H -19.755 13.406 3.841 1.00 . A A . 67 ALA HA 1 1
1 969 1 1 76 ALA HB1 H -16.782 13.573 3.374 1.00 . A A . 67 ALA HB1 1 1
1 970 1 1 76 ALA HB2 H -17.996 14.304 2.323 1.00 . A A . 67 ALA HB2 1 1
1 971 1 1 76 ALA HB3 H -17.944 12.553 2.525 1.00 . A A . 67 ALA HB3 1 1
1 972 1 1 76 ALA N N -18.738 14.960 4.742 1.00 . A A . 67 ALA N 1 1
1 973 1 1 76 ALA O O -18.986 11.503 5.328 1.00 . A A . 67 ALA O 1 1
1 974 1 1 77 LEU C C -18.084 11.826 8.206 1.00 . A A . 68 LEU C 1 1
1 975 1 1 77 LEU CA C -16.984 12.027 7.168 1.00 . A A . 68 LEU CA 1 1
1 976 1 1 77 LEU CB C -15.727 12.578 7.843 1.00 . A A . 68 LEU CB 1 1
1 977 1 1 77 LEU CD1 C -13.264 13.039 7.757 1.00 . A A . 68 LEU CD1 1 1
1 978 1 1 77 LEU CD2 C -14.139 10.795 7.082 1.00 . A A . 68 LEU CD2 1 1
1 979 1 1 77 LEU CG C -14.417 12.291 7.106 1.00 . A A . 68 LEU CG 1 1
1 980 1 1 77 LEU H H -16.987 13.794 6.004 1.00 . A A . 68 LEU H 1 1
1 981 1 1 77 LEU HA H -16.750 11.072 6.721 1.00 . A A . 68 LEU HA 1 1
1 982 1 1 77 LEU HB2 H -15.836 13.649 7.938 1.00 . A A . 68 LEU HB2 1 1
1 983 1 1 77 LEU HB3 H -15.658 12.153 8.832 1.00 . A A . 68 LEU HB3 1 1
1 984 1 1 77 LEU HD11 H -13.532 14.078 7.878 1.00 . A A . 68 LEU HD11 1 1
1 985 1 1 77 LEU HD12 H -12.387 12.965 7.131 1.00 . A A . 68 LEU HD12 1 1
1 986 1 1 77 LEU HD13 H -13.054 12.607 8.724 1.00 . A A . 68 LEU HD13 1 1
1 987 1 1 77 LEU HD21 H -14.867 10.304 6.454 1.00 . A A . 68 LEU HD21 1 1
1 988 1 1 77 LEU HD22 H -14.205 10.401 8.085 1.00 . A A . 68 LEU HD22 1 1
1 989 1 1 77 LEU HD23 H -13.148 10.620 6.690 1.00 . A A . 68 LEU HD23 1 1
1 990 1 1 77 LEU HG H -14.503 12.634 6.086 1.00 . A A . 68 LEU HG 1 1
1 991 1 1 77 LEU N N -17.422 12.922 6.105 1.00 . A A . 68 LEU N 1 1
1 992 1 1 77 LEU O O -18.299 10.711 8.686 1.00 . A A . 68 LEU O 1 1
1 993 1 1 78 LYS C C -21.041 12.058 8.991 1.00 . A A . 69 LYS C 1 1
1 994 1 1 78 LYS CA C -19.849 12.842 9.535 1.00 . A A . 69 LYS CA 1 1
1 995 1 1 78 LYS CB C -20.286 14.253 9.936 1.00 . A A . 69 LYS CB 1 1
1 996 1 1 78 LYS CD C -20.683 15.772 11.899 1.00 . A A . 69 LYS CD 1 1
1 997 1 1 78 LYS CE C -20.983 15.539 13.371 1.00 . A A . 69 LYS CE 1 1
1 998 1 1 78 LYS CG C -19.818 14.662 11.323 1.00 . A A . 69 LYS CG 1 1
1 999 1 1 78 LYS H H -18.557 13.768 8.136 1.00 . A A . 69 LYS H 1 1
1 1000 1 1 78 LYS HA H -19.468 12.332 10.407 1.00 . A A . 69 LYS HA 1 1
1 1001 1 1 78 LYS HB2 H -19.887 14.958 9.223 1.00 . A A . 69 LYS HB2 1 1
1 1002 1 1 78 LYS HB3 H -21.365 14.306 9.914 1.00 . A A . 69 LYS HB3 1 1
1 1003 1 1 78 LYS HD2 H -20.162 16.712 11.793 1.00 . A A . 69 LYS HD2 1 1
1 1004 1 1 78 LYS HD3 H -21.615 15.810 11.352 1.00 . A A . 69 LYS HD3 1 1
1 1005 1 1 78 LYS HE2 H -20.957 14.476 13.566 1.00 . A A . 69 LYS HE2 1 1
1 1006 1 1 78 LYS HE3 H -20.225 16.032 13.962 1.00 . A A . 69 LYS HE3 1 1
1 1007 1 1 78 LYS HG2 H -19.869 13.804 11.977 1.00 . A A . 69 LYS HG2 1 1
1 1008 1 1 78 LYS HG3 H -18.798 15.010 11.259 1.00 . A A . 69 LYS HG3 1 1
1 1009 1 1 78 LYS HZ1 H -22.525 15.834 14.748 1.00 . A A . 69 LYS HZ1 1 1
1 1010 1 1 78 LYS HZ2 H -23.058 15.650 13.153 1.00 . A A . 69 LYS HZ2 1 1
1 1011 1 1 78 LYS HZ3 H -22.341 17.103 13.643 1.00 . A A . 69 LYS HZ3 1 1
1 1012 1 1 78 LYS N N -18.776 12.908 8.551 1.00 . A A . 69 LYS N 1 1
1 1013 1 1 78 LYS NZ N -22.320 16.068 13.756 1.00 . A A . 69 LYS NZ 1 1
1 1014 1 1 78 LYS O O -21.565 11.168 9.659 1.00 . A A . 69 LYS O 1 1
1 1015 1 1 79 VAL C C -22.233 10.275 6.799 1.00 . A A . 70 VAL C 1 1
1 1016 1 1 79 VAL CA C -22.586 11.715 7.143 1.00 . A A . 70 VAL CA 1 1
1 1017 1 1 79 VAL CB C -23.040 12.445 5.864 1.00 . A A . 70 VAL CB 1 1
1 1018 1 1 79 VAL CG1 C -23.562 13.833 6.197 1.00 . A A . 70 VAL CG1 1 1
1 1019 1 1 79 VAL CG2 C -21.901 12.522 4.858 1.00 . A A . 70 VAL CG2 1 1
1 1020 1 1 79 VAL H H -20.999 13.110 7.290 1.00 . A A . 70 VAL H 1 1
1 1021 1 1 79 VAL HA H -23.409 11.713 7.846 1.00 . A A . 70 VAL HA 1 1
1 1022 1 1 79 VAL HB H -23.846 11.879 5.421 1.00 . A A . 70 VAL HB 1 1
1 1023 1 1 79 VAL HG11 H -22.778 14.560 6.039 1.00 . A A . 70 VAL HG11 1 1
1 1024 1 1 79 VAL HG12 H -23.875 13.862 7.231 1.00 . A A . 70 VAL HG12 1 1
1 1025 1 1 79 VAL HG13 H -24.403 14.065 5.560 1.00 . A A . 70 VAL HG13 1 1
1 1026 1 1 79 VAL HG21 H -20.958 12.562 5.384 1.00 . A A . 70 VAL HG21 1 1
1 1027 1 1 79 VAL HG22 H -22.014 13.409 4.254 1.00 . A A . 70 VAL HG22 1 1
1 1028 1 1 79 VAL HG23 H -21.922 11.649 4.223 1.00 . A A . 70 VAL HG23 1 1
1 1029 1 1 79 VAL N N -21.460 12.394 7.774 1.00 . A A . 70 VAL N 1 1
1 1030 1 1 79 VAL O O -23.045 9.368 6.978 1.00 . A A . 70 VAL O 1 1
1 1031 1 1 80 ALA C C -20.691 7.790 7.142 1.00 . A A . 71 ALA C 1 1
1 1032 1 1 80 ALA CA C -20.553 8.731 5.954 1.00 . A A . 71 ALA CA 1 1
1 1033 1 1 80 ALA CB C -19.111 8.777 5.475 1.00 . A A . 71 ALA CB 1 1
1 1034 1 1 80 ALA H H -20.407 10.829 6.199 1.00 . A A . 71 ALA H 1 1
1 1035 1 1 80 ALA HA H -21.170 8.370 5.145 1.00 . A A . 71 ALA HA 1 1
1 1036 1 1 80 ALA HB1 H -19.066 9.266 4.513 1.00 . A A . 71 ALA HB1 1 1
1 1037 1 1 80 ALA HB2 H -18.729 7.771 5.384 1.00 . A A . 71 ALA HB2 1 1
1 1038 1 1 80 ALA HB3 H -18.511 9.327 6.185 1.00 . A A . 71 ALA HB3 1 1
1 1039 1 1 80 ALA N N -21.013 10.068 6.313 1.00 . A A . 71 ALA N 1 1
1 1040 1 1 80 ALA O O -21.150 6.657 7.005 1.00 . A A . 71 ALA O 1 1
1 1041 1 1 81 GLU C C -21.842 7.314 9.946 1.00 . A A . 72 GLU C 1 1
1 1042 1 1 81 GLU CA C -20.386 7.502 9.537 1.00 . A A . 72 GLU CA 1 1
1 1043 1 1 81 GLU CB C -19.610 8.189 10.662 1.00 . A A . 72 GLU CB 1 1
1 1044 1 1 81 GLU CD C -19.038 8.225 13.122 1.00 . A A . 72 GLU CD 1 1
1 1045 1 1 81 GLU CG C -19.656 7.438 11.983 1.00 . A A . 72 GLU CG 1 1
1 1046 1 1 81 GLU H H -19.951 9.195 8.353 1.00 . A A . 72 GLU H 1 1
1 1047 1 1 81 GLU HA H -19.950 6.533 9.347 1.00 . A A . 72 GLU HA 1 1
1 1048 1 1 81 GLU HB2 H -18.575 8.283 10.363 1.00 . A A . 72 GLU HB2 1 1
1 1049 1 1 81 GLU HB3 H -20.021 9.175 10.818 1.00 . A A . 72 GLU HB3 1 1
1 1050 1 1 81 GLU HG2 H -20.687 7.231 12.227 1.00 . A A . 72 GLU HG2 1 1
1 1051 1 1 81 GLU HG3 H -19.119 6.508 11.873 1.00 . A A . 72 GLU HG3 1 1
1 1052 1 1 81 GLU N N -20.299 8.281 8.312 1.00 . A A . 72 GLU N 1 1
1 1053 1 1 81 GLU O O -22.228 6.261 10.449 1.00 . A A . 72 GLU O 1 1
1 1054 1 1 81 GLU OE1 O -19.305 9.441 13.218 1.00 . A A . 72 GLU OE1 1 1
1 1055 1 1 81 GLU OE2 O -18.286 7.624 13.918 1.00 . A A . 72 GLU OE2 1 1
1 1056 1 1 82 ASN C C -24.840 7.380 9.158 1.00 . A A . 73 ASN C 1 1
1 1057 1 1 82 ASN CA C -24.059 8.303 10.090 1.00 . A A . 73 ASN CA 1 1
1 1058 1 1 82 ASN CB C -24.660 9.709 10.047 1.00 . A A . 73 ASN CB 1 1
1 1059 1 1 82 ASN CG C -24.227 10.561 11.225 1.00 . A A . 73 ASN CG 1 1
1 1060 1 1 82 ASN H H -22.280 9.168 9.336 1.00 . A A . 73 ASN H 1 1
1 1061 1 1 82 ASN HA H -24.134 7.925 11.097 1.00 . A A . 73 ASN HA 1 1
1 1062 1 1 82 ASN HB2 H -24.348 10.200 9.137 1.00 . A A . 73 ASN HB2 1 1
1 1063 1 1 82 ASN HB3 H -25.738 9.634 10.059 1.00 . A A . 73 ASN HB3 1 1
1 1064 1 1 82 ASN HD21 H -24.362 12.205 10.116 1.00 . A A . 73 ASN HD21 1 1
1 1065 1 1 82 ASN HD22 H -23.865 12.443 11.754 1.00 . A A . 73 ASN HD22 1 1
1 1066 1 1 82 ASN N N -22.646 8.351 9.736 1.00 . A A . 73 ASN N 1 1
1 1067 1 1 82 ASN ND2 N -24.142 11.868 11.010 1.00 . A A . 73 ASN ND2 1 1
1 1068 1 1 82 ASN O O -25.711 6.630 9.599 1.00 . A A . 73 ASN O 1 1
1 1069 1 1 82 ASN OD1 O -23.972 10.048 12.315 1.00 . A A . 73 ASN OD1 1 1
1 1070 1 1 83 GLU C C -24.646 5.209 6.808 1.00 . A A . 74 GLU C 1 1
1 1071 1 1 83 GLU CA C -25.210 6.630 6.868 1.00 . A A . 74 GLU CA 1 1
1 1072 1 1 83 GLU CB C -25.106 7.289 5.490 1.00 . A A . 74 GLU CB 1 1
1 1073 1 1 83 GLU CD C -26.947 8.947 5.985 1.00 . A A . 74 GLU CD 1 1
1 1074 1 1 83 GLU CG C -26.407 7.916 5.014 1.00 . A A . 74 GLU CG 1 1
1 1075 1 1 83 GLU H H -23.832 8.072 7.577 1.00 . A A . 74 GLU H 1 1
1 1076 1 1 83 GLU HA H -26.252 6.573 7.146 1.00 . A A . 74 GLU HA 1 1
1 1077 1 1 83 GLU HB2 H -24.354 8.061 5.530 1.00 . A A . 74 GLU HB2 1 1
1 1078 1 1 83 GLU HB3 H -24.805 6.544 4.768 1.00 . A A . 74 GLU HB3 1 1
1 1079 1 1 83 GLU HG2 H -26.233 8.395 4.062 1.00 . A A . 74 GLU HG2 1 1
1 1080 1 1 83 GLU HG3 H -27.145 7.135 4.895 1.00 . A A . 74 GLU HG3 1 1
1 1081 1 1 83 GLU N N -24.530 7.449 7.868 1.00 . A A . 74 GLU N 1 1
1 1082 1 1 83 GLU O O -25.398 4.242 6.685 1.00 . A A . 74 GLU O 1 1
1 1083 1 1 83 GLU OE1 O -27.575 8.548 6.988 1.00 . A A . 74 GLU OE1 1 1
1 1084 1 1 83 GLU OE2 O -26.741 10.155 5.741 1.00 . A A . 74 GLU OE2 1 1
1 1085 1 1 84 LEU C C -22.340 3.218 8.169 1.00 . A A . 75 LEU C 1 1
1 1086 1 1 84 LEU CA C -22.672 3.784 6.787 1.00 . A A . 75 LEU CA 1 1
1 1087 1 1 84 LEU CB C -21.395 3.886 5.951 1.00 . A A . 75 LEU CB 1 1
1 1088 1 1 84 LEU CD1 C -20.096 3.081 3.964 1.00 . A A . 75 LEU CD1 1 1
1 1089 1 1 84 LEU CD2 C -20.753 1.470 5.761 1.00 . A A . 75 LEU CD2 1 1
1 1090 1 1 84 LEU CG C -21.157 2.719 4.991 1.00 . A A . 75 LEU CG 1 1
1 1091 1 1 84 LEU H H -22.772 5.897 6.946 1.00 . A A . 75 LEU H 1 1
1 1092 1 1 84 LEU HA H -23.353 3.108 6.295 1.00 . A A . 75 LEU HA 1 1
1 1093 1 1 84 LEU HB2 H -21.441 4.797 5.373 1.00 . A A . 75 LEU HB2 1 1
1 1094 1 1 84 LEU HB3 H -20.551 3.948 6.623 1.00 . A A . 75 LEU HB3 1 1
1 1095 1 1 84 LEU HD11 H -19.375 3.750 4.411 1.00 . A A . 75 LEU HD11 1 1
1 1096 1 1 84 LEU HD12 H -20.562 3.567 3.120 1.00 . A A . 75 LEU HD12 1 1
1 1097 1 1 84 LEU HD13 H -19.596 2.184 3.631 1.00 . A A . 75 LEU HD13 1 1
1 1098 1 1 84 LEU HD21 H -20.371 0.731 5.073 1.00 . A A . 75 LEU HD21 1 1
1 1099 1 1 84 LEU HD22 H -21.613 1.072 6.277 1.00 . A A . 75 LEU HD22 1 1
1 1100 1 1 84 LEU HD23 H -19.987 1.723 6.479 1.00 . A A . 75 LEU HD23 1 1
1 1101 1 1 84 LEU HG H -22.073 2.505 4.460 1.00 . A A . 75 LEU HG 1 1
1 1102 1 1 84 LEU N N -23.324 5.090 6.868 1.00 . A A . 75 LEU N 1 1
1 1103 1 1 84 LEU O O -22.529 2.028 8.418 1.00 . A A . 75 LEU O 1 1
1 1104 1 1 85 GLY C C -19.989 3.456 10.576 1.00 . A A . 76 GLY C 1 1
1 1105 1 1 85 GLY CA C -21.487 3.613 10.393 1.00 . A A . 76 GLY CA 1 1
1 1106 1 1 85 GLY H H -21.708 5.007 8.809 1.00 . A A . 76 GLY H 1 1
1 1107 1 1 85 GLY HA2 H -21.854 4.323 11.117 1.00 . A A . 76 GLY HA2 1 1
1 1108 1 1 85 GLY HA3 H -21.960 2.659 10.571 1.00 . A A . 76 GLY HA3 1 1
1 1109 1 1 85 GLY N N -21.840 4.067 9.059 1.00 . A A . 76 GLY N 1 1
1 1110 1 1 85 GLY O O -19.538 2.758 11.484 1.00 . A A . 76 GLY O 1 1
1 1111 1 1 86 ILE C C -17.187 5.217 10.555 1.00 . A A . 77 ILE C 1 1
1 1112 1 1 86 ILE CA C -17.759 4.034 9.783 1.00 . A A . 77 ILE CA 1 1
1 1113 1 1 86 ILE CB C -17.129 4.001 8.377 1.00 . A A . 77 ILE CB 1 1
1 1114 1 1 86 ILE CD1 C -17.667 1.541 8.007 1.00 . A A . 77 ILE CD1 1 1
1 1115 1 1 86 ILE CG1 C -17.829 2.959 7.503 1.00 . A A . 77 ILE CG1 1 1
1 1116 1 1 86 ILE CG2 C -15.639 3.710 8.472 1.00 . A A . 77 ILE CG2 1 1
1 1117 1 1 86 ILE H H -19.631 4.647 9.010 1.00 . A A . 77 ILE H 1 1
1 1118 1 1 86 ILE HA H -17.494 3.120 10.295 1.00 . A A . 77 ILE HA 1 1
1 1119 1 1 86 ILE HB H -17.251 4.975 7.930 1.00 . A A . 77 ILE HB 1 1
1 1120 1 1 86 ILE HD11 H -16.916 1.033 7.419 1.00 . A A . 77 ILE HD11 1 1
1 1121 1 1 86 ILE HD12 H -18.608 1.018 7.919 1.00 . A A . 77 ILE HD12 1 1
1 1122 1 1 86 ILE HD13 H -17.362 1.559 9.043 1.00 . A A . 77 ILE HD13 1 1
1 1123 1 1 86 ILE HG12 H -18.885 3.179 7.469 1.00 . A A . 77 ILE HG12 1 1
1 1124 1 1 86 ILE HG13 H -17.423 3.005 6.504 1.00 . A A . 77 ILE HG13 1 1
1 1125 1 1 86 ILE HG21 H -15.481 2.642 8.499 1.00 . A A . 77 ILE HG21 1 1
1 1126 1 1 86 ILE HG22 H -15.241 4.155 9.371 1.00 . A A . 77 ILE HG22 1 1
1 1127 1 1 86 ILE HG23 H -15.135 4.126 7.611 1.00 . A A . 77 ILE HG23 1 1
1 1128 1 1 86 ILE N N -19.214 4.107 9.711 1.00 . A A . 77 ILE N 1 1
1 1129 1 1 86 ILE O O -17.316 6.367 10.135 1.00 . A A . 77 ILE O 1 1
1 1130 1 1 87 THR C C -14.680 6.510 11.892 1.00 . A A . 78 THR C 1 1
1 1131 1 1 87 THR CA C -15.964 5.972 12.521 1.00 . A A . 78 THR CA 1 1
1 1132 1 1 87 THR CB C -15.670 5.428 13.920 1.00 . A A . 78 THR CB 1 1
1 1133 1 1 87 THR CG2 C -15.206 6.493 14.890 1.00 . A A . 78 THR CG2 1 1
1 1134 1 1 87 THR H H -16.488 3.994 11.974 1.00 . A A . 78 THR H 1 1
1 1135 1 1 87 THR HA H -16.681 6.774 12.601 1.00 . A A . 78 THR HA 1 1
1 1136 1 1 87 THR HB H -14.890 4.683 13.849 1.00 . A A . 78 THR HB 1 1
1 1137 1 1 87 THR HG1 H -17.511 5.471 14.583 1.00 . A A . 78 THR HG1 1 1
1 1138 1 1 87 THR HG21 H -14.745 7.303 14.344 1.00 . A A . 78 THR HG21 1 1
1 1139 1 1 87 THR HG22 H -14.489 6.068 15.576 1.00 . A A . 78 THR HG22 1 1
1 1140 1 1 87 THR HG23 H -16.054 6.870 15.444 1.00 . A A . 78 THR HG23 1 1
1 1141 1 1 87 THR N N -16.555 4.929 11.689 1.00 . A A . 78 THR N 1 1
1 1142 1 1 87 THR O O -13.823 5.739 11.458 1.00 . A A . 78 THR O 1 1
1 1143 1 1 87 THR OG1 O -16.821 4.815 14.473 1.00 . A A . 78 THR OG1 1 1
1 1144 1 1 88 PRO C C -12.042 7.964 11.875 1.00 . A A . 79 PRO C 1 1
1 1145 1 1 88 PRO CA C -13.335 8.477 11.248 1.00 . A A . 79 PRO CA 1 1
1 1146 1 1 88 PRO CB C -13.525 9.963 11.558 1.00 . A A . 79 PRO CB 1 1
1 1147 1 1 88 PRO CD C -15.494 8.846 12.321 1.00 . A A . 79 PRO CD 1 1
1 1148 1 1 88 PRO CG C -14.995 10.133 11.727 1.00 . A A . 79 PRO CG 1 1
1 1149 1 1 88 PRO HA H -13.295 8.331 10.179 1.00 . A A . 79 PRO HA 1 1
1 1150 1 1 88 PRO HB2 H -12.990 10.216 12.463 1.00 . A A . 79 PRO HB2 1 1
1 1151 1 1 88 PRO HB3 H -13.152 10.556 10.736 1.00 . A A . 79 PRO HB3 1 1
1 1152 1 1 88 PRO HD2 H -15.480 8.899 13.400 1.00 . A A . 79 PRO HD2 1 1
1 1153 1 1 88 PRO HD3 H -16.488 8.626 11.964 1.00 . A A . 79 PRO HD3 1 1
1 1154 1 1 88 PRO HG2 H -15.195 10.958 12.396 1.00 . A A . 79 PRO HG2 1 1
1 1155 1 1 88 PRO HG3 H -15.457 10.306 10.767 1.00 . A A . 79 PRO HG3 1 1
1 1156 1 1 88 PRO N N -14.525 7.846 11.830 1.00 . A A . 79 PRO N 1 1
1 1157 1 1 88 PRO O O -12.010 7.609 13.053 1.00 . A A . 79 PRO O 1 1
1 1158 1 1 89 VAL C C -8.660 8.597 11.587 1.00 . A A . 80 VAL C 1 1
1 1159 1 1 89 VAL CA C -9.681 7.461 11.554 1.00 . A A . 80 VAL CA 1 1
1 1160 1 1 89 VAL CB C -9.137 6.322 10.672 1.00 . A A . 80 VAL CB 1 1
1 1161 1 1 89 VAL CG1 C -7.901 5.698 11.303 1.00 . A A . 80 VAL CG1 1 1
1 1162 1 1 89 VAL CG2 C -10.212 5.271 10.436 1.00 . A A . 80 VAL CG2 1 1
1 1163 1 1 89 VAL H H -11.068 8.226 10.150 1.00 . A A . 80 VAL H 1 1
1 1164 1 1 89 VAL HA H -9.812 7.080 12.557 1.00 . A A . 80 VAL HA 1 1
1 1165 1 1 89 VAL HB H -8.854 6.737 9.717 1.00 . A A . 80 VAL HB 1 1
1 1166 1 1 89 VAL HG11 H -7.141 5.561 10.547 1.00 . A A . 80 VAL HG11 1 1
1 1167 1 1 89 VAL HG12 H -8.157 4.740 11.731 1.00 . A A . 80 VAL HG12 1 1
1 1168 1 1 89 VAL HG13 H -7.523 6.348 12.077 1.00 . A A . 80 VAL HG13 1 1
1 1169 1 1 89 VAL HG21 H -10.405 4.740 11.358 1.00 . A A . 80 VAL HG21 1 1
1 1170 1 1 89 VAL HG22 H -9.873 4.573 9.684 1.00 . A A . 80 VAL HG22 1 1
1 1171 1 1 89 VAL HG23 H -11.117 5.752 10.100 1.00 . A A . 80 VAL HG23 1 1
1 1172 1 1 89 VAL N N -10.979 7.930 11.080 1.00 . A A . 80 VAL N 1 1
1 1173 1 1 89 VAL O O -7.694 8.552 12.350 1.00 . A A . 80 VAL O 1 1
1 1174 1 1 90 VAL C C -8.758 12.068 10.706 1.00 . A A . 81 VAL C 1 1
1 1175 1 1 90 VAL CA C -7.978 10.758 10.701 1.00 . A A . 81 VAL CA 1 1
1 1176 1 1 90 VAL CB C -7.090 10.708 9.443 1.00 . A A . 81 VAL CB 1 1
1 1177 1 1 90 VAL CG1 C -6.026 11.794 9.495 1.00 . A A . 81 VAL CG1 1 1
1 1178 1 1 90 VAL CG2 C -6.453 9.333 9.294 1.00 . A A . 81 VAL CG2 1 1
1 1179 1 1 90 VAL H H -9.667 9.597 10.177 1.00 . A A . 81 VAL H 1 1
1 1180 1 1 90 VAL HA H -7.339 10.726 11.570 1.00 . A A . 81 VAL HA 1 1
1 1181 1 1 90 VAL HB H -7.712 10.887 8.578 1.00 . A A . 81 VAL HB 1 1
1 1182 1 1 90 VAL HG11 H -6.496 12.762 9.418 1.00 . A A . 81 VAL HG11 1 1
1 1183 1 1 90 VAL HG12 H -5.336 11.661 8.674 1.00 . A A . 81 VAL HG12 1 1
1 1184 1 1 90 VAL HG13 H -5.489 11.727 10.430 1.00 . A A . 81 VAL HG13 1 1
1 1185 1 1 90 VAL HG21 H -6.095 9.211 8.282 1.00 . A A . 81 VAL HG21 1 1
1 1186 1 1 90 VAL HG22 H -7.186 8.572 9.511 1.00 . A A . 81 VAL HG22 1 1
1 1187 1 1 90 VAL HG23 H -5.625 9.244 9.981 1.00 . A A . 81 VAL HG23 1 1
1 1188 1 1 90 VAL N N -8.879 9.614 10.760 1.00 . A A . 81 VAL N 1 1
1 1189 1 1 90 VAL O O -9.939 12.100 10.361 1.00 . A A . 81 VAL O 1 1
1 1190 1 1 91 SER C C -8.877 15.046 9.747 1.00 . A A . 82 SER C 1 1
1 1191 1 1 91 SER CA C -8.726 14.460 11.148 1.00 . A A . 82 SER CA 1 1
1 1192 1 1 91 SER CB C -7.911 15.411 12.024 1.00 . A A . 82 SER CB 1 1
1 1193 1 1 91 SER H H -7.151 13.063 11.362 1.00 . A A . 82 SER H 1 1
1 1194 1 1 91 SER HA H -9.708 14.337 11.581 1.00 . A A . 82 SER HA 1 1
1 1195 1 1 91 SER HB2 H -7.482 14.860 12.850 1.00 . A A . 82 SER HB2 1 1
1 1196 1 1 91 SER HB3 H -7.120 15.852 11.437 1.00 . A A . 82 SER HB3 1 1
1 1197 1 1 91 SER HG H -8.213 16.975 13.166 1.00 . A A . 82 SER HG 1 1
1 1198 1 1 91 SER N N -8.091 13.149 11.098 1.00 . A A . 82 SER N 1 1
1 1199 1 1 91 SER O O -8.124 14.704 8.837 1.00 . A A . 82 SER O 1 1
1 1200 1 1 91 SER OG O -8.724 16.450 12.546 1.00 . A A . 82 SER OG 1 1
1 1201 1 1 92 ALA C C -8.898 17.375 7.838 1.00 . A A . 83 ALA C 1 1
1 1202 1 1 92 ALA CA C -10.106 16.563 8.293 1.00 . A A . 83 ALA CA 1 1
1 1203 1 1 92 ALA CB C -11.341 17.448 8.371 1.00 . A A . 83 ALA CB 1 1
1 1204 1 1 92 ALA H H -10.424 16.162 10.349 1.00 . A A . 83 ALA H 1 1
1 1205 1 1 92 ALA HA H -10.296 15.782 7.572 1.00 . A A . 83 ALA HA 1 1
1 1206 1 1 92 ALA HB1 H -12.227 16.840 8.258 1.00 . A A . 83 ALA HB1 1 1
1 1207 1 1 92 ALA HB2 H -11.306 18.183 7.582 1.00 . A A . 83 ALA HB2 1 1
1 1208 1 1 92 ALA HB3 H -11.365 17.947 9.329 1.00 . A A . 83 ALA HB3 1 1
1 1209 1 1 92 ALA N N -9.857 15.931 9.584 1.00 . A A . 83 ALA N 1 1
1 1210 1 1 92 ALA O O -8.507 17.323 6.672 1.00 . A A . 83 ALA O 1 1
1 1211 1 1 93 GLN C C -6.021 18.110 7.864 1.00 . A A . 84 GLN C 1 1
1 1212 1 1 93 GLN CA C -7.148 18.951 8.460 1.00 . A A . 84 GLN CA 1 1
1 1213 1 1 93 GLN CB C -6.654 19.660 9.723 1.00 . A A . 84 GLN CB 1 1
1 1214 1 1 93 GLN CD C -8.180 21.665 9.536 1.00 . A A . 84 GLN CD 1 1
1 1215 1 1 93 GLN CG C -7.719 20.508 10.402 1.00 . A A . 84 GLN CG 1 1
1 1216 1 1 93 GLN H H -8.672 18.127 9.678 1.00 . A A . 84 GLN H 1 1
1 1217 1 1 93 GLN HA H -7.449 19.693 7.737 1.00 . A A . 84 GLN HA 1 1
1 1218 1 1 93 GLN HB2 H -6.314 18.916 10.430 1.00 . A A . 84 GLN HB2 1 1
1 1219 1 1 93 GLN HB3 H -5.827 20.302 9.462 1.00 . A A . 84 GLN HB3 1 1
1 1220 1 1 93 GLN HE21 H -6.967 22.906 10.507 1.00 . A A . 84 GLN HE21 1 1
1 1221 1 1 93 GLN HE22 H -7.910 23.613 9.244 1.00 . A A . 84 GLN HE22 1 1
1 1222 1 1 93 GLN HG2 H -8.572 19.884 10.623 1.00 . A A . 84 GLN HG2 1 1
1 1223 1 1 93 GLN HG3 H -7.313 20.905 11.321 1.00 . A A . 84 GLN HG3 1 1
1 1224 1 1 93 GLN N N -8.312 18.125 8.766 1.00 . A A . 84 GLN N 1 1
1 1225 1 1 93 GLN NE2 N -7.631 22.848 9.788 1.00 . A A . 84 GLN NE2 1 1
1 1226 1 1 93 GLN O O -5.387 18.510 6.888 1.00 . A A . 84 GLN O 1 1
1 1227 1 1 93 GLN OE1 O -9.020 21.498 8.653 1.00 . A A . 84 GLN OE1 1 1
1 1228 1 1 94 ALA C C -5.073 15.476 6.618 1.00 . A A . 85 ALA C 1 1
1 1229 1 1 94 ALA CA C -4.731 16.052 7.988 1.00 . A A . 85 ALA CA 1 1
1 1230 1 1 94 ALA CB C -4.505 14.931 8.992 1.00 . A A . 85 ALA CB 1 1
1 1231 1 1 94 ALA H H -6.320 16.686 9.235 1.00 . A A . 85 ALA H 1 1
1 1232 1 1 94 ALA HA H -3.816 16.622 7.909 1.00 . A A . 85 ALA HA 1 1
1 1233 1 1 94 ALA HB1 H -5.439 14.685 9.474 1.00 . A A . 85 ALA HB1 1 1
1 1234 1 1 94 ALA HB2 H -3.789 15.251 9.734 1.00 . A A . 85 ALA HB2 1 1
1 1235 1 1 94 ALA HB3 H -4.125 14.059 8.479 1.00 . A A . 85 ALA HB3 1 1
1 1236 1 1 94 ALA N N -5.780 16.948 8.459 1.00 . A A . 85 ALA N 1 1
1 1237 1 1 94 ALA O O -4.206 15.347 5.755 1.00 . A A . 85 ALA O 1 1
1 1238 1 1 95 VAL C C -6.640 15.569 4.023 1.00 . A A . 86 VAL C 1 1
1 1239 1 1 95 VAL CA C -6.798 14.567 5.162 1.00 . A A . 86 VAL CA 1 1
1 1240 1 1 95 VAL CB C -8.271 14.126 5.244 1.00 . A A . 86 VAL CB 1 1
1 1241 1 1 95 VAL CG1 C -8.685 13.401 3.971 1.00 . A A . 86 VAL CG1 1 1
1 1242 1 1 95 VAL CG2 C -8.500 13.246 6.464 1.00 . A A . 86 VAL CG2 1 1
1 1243 1 1 95 VAL H H -6.986 15.256 7.154 1.00 . A A . 86 VAL H 1 1
1 1244 1 1 95 VAL HA H -6.194 13.698 4.948 1.00 . A A . 86 VAL HA 1 1
1 1245 1 1 95 VAL HB H -8.886 15.009 5.341 1.00 . A A . 86 VAL HB 1 1
1 1246 1 1 95 VAL HG11 H -9.760 13.306 3.944 1.00 . A A . 86 VAL HG11 1 1
1 1247 1 1 95 VAL HG12 H -8.236 12.419 3.954 1.00 . A A . 86 VAL HG12 1 1
1 1248 1 1 95 VAL HG13 H -8.351 13.963 3.111 1.00 . A A . 86 VAL HG13 1 1
1 1249 1 1 95 VAL HG21 H -8.612 12.218 6.153 1.00 . A A . 86 VAL HG21 1 1
1 1250 1 1 95 VAL HG22 H -9.396 13.567 6.975 1.00 . A A . 86 VAL HG22 1 1
1 1251 1 1 95 VAL HG23 H -7.657 13.331 7.133 1.00 . A A . 86 VAL HG23 1 1
1 1252 1 1 95 VAL N N -6.342 15.131 6.426 1.00 . A A . 86 VAL N 1 1
1 1253 1 1 95 VAL O O -6.069 15.253 2.979 1.00 . A A . 86 VAL O 1 1
1 1254 1 1 96 VAL C C -5.621 18.208 2.935 1.00 . A A . 87 VAL C 1 1
1 1255 1 1 96 VAL CA C -7.070 17.827 3.218 1.00 . A A . 87 VAL CA 1 1
1 1256 1 1 96 VAL CB C -7.841 19.088 3.652 1.00 . A A . 87 VAL CB 1 1
1 1257 1 1 96 VAL CG1 C -7.902 20.097 2.516 1.00 . A A . 87 VAL CG1 1 1
1 1258 1 1 96 VAL CG2 C -9.241 18.722 4.128 1.00 . A A . 87 VAL CG2 1 1
1 1259 1 1 96 VAL H H -7.599 16.972 5.079 1.00 . A A . 87 VAL H 1 1
1 1260 1 1 96 VAL HA H -7.518 17.451 2.308 1.00 . A A . 87 VAL HA 1 1
1 1261 1 1 96 VAL HB H -7.313 19.542 4.477 1.00 . A A . 87 VAL HB 1 1
1 1262 1 1 96 VAL HG11 H -8.311 21.028 2.882 1.00 . A A . 87 VAL HG11 1 1
1 1263 1 1 96 VAL HG12 H -8.530 19.713 1.725 1.00 . A A . 87 VAL HG12 1 1
1 1264 1 1 96 VAL HG13 H -6.907 20.267 2.132 1.00 . A A . 87 VAL HG13 1 1
1 1265 1 1 96 VAL HG21 H -9.970 19.089 3.419 1.00 . A A . 87 VAL HG21 1 1
1 1266 1 1 96 VAL HG22 H -9.421 19.171 5.093 1.00 . A A . 87 VAL HG22 1 1
1 1267 1 1 96 VAL HG23 H -9.326 17.649 4.208 1.00 . A A . 87 VAL HG23 1 1
1 1268 1 1 96 VAL N N -7.153 16.778 4.229 1.00 . A A . 87 VAL N 1 1
1 1269 1 1 96 VAL O O -5.266 18.547 1.806 1.00 . A A . 87 VAL O 1 1
1 1270 1 1 97 ALA C C -2.558 17.303 3.323 1.00 . A A . 88 ALA C 1 1
1 1271 1 1 97 ALA CA C -3.376 18.490 3.832 1.00 . A A . 88 ALA CA 1 1
1 1272 1 1 97 ALA CB C -2.823 18.979 5.162 1.00 . A A . 88 ALA CB 1 1
1 1273 1 1 97 ALA H H -5.130 17.873 4.842 1.00 . A A . 88 ALA H 1 1
1 1274 1 1 97 ALA HA H -3.296 19.298 3.119 1.00 . A A . 88 ALA HA 1 1
1 1275 1 1 97 ALA HB1 H -2.112 19.772 4.987 1.00 . A A . 88 ALA HB1 1 1
1 1276 1 1 97 ALA HB2 H -2.333 18.161 5.671 1.00 . A A . 88 ALA HB2 1 1
1 1277 1 1 97 ALA HB3 H -3.632 19.349 5.774 1.00 . A A . 88 ALA HB3 1 1
1 1278 1 1 97 ALA N N -4.787 18.150 3.967 1.00 . A A . 88 ALA N 1 1
1 1279 1 1 97 ALA O O -1.410 17.463 2.914 1.00 . A A . 88 ALA O 1 1
1 1280 1 1 98 GLY C C -1.242 14.604 3.729 1.00 . A A . 89 GLY C 1 1
1 1281 1 1 98 GLY CA C -2.460 14.928 2.887 1.00 . A A . 89 GLY CA 1 1
1 1282 1 1 98 GLY H H -4.073 16.040 3.686 1.00 . A A . 89 GLY H 1 1
1 1283 1 1 98 GLY HA2 H -3.140 14.090 2.920 1.00 . A A . 89 GLY HA2 1 1
1 1284 1 1 98 GLY HA3 H -2.147 15.084 1.865 1.00 . A A . 89 GLY HA3 1 1
1 1285 1 1 98 GLY N N -3.155 16.115 3.350 1.00 . A A . 89 GLY N 1 1
1 1286 1 1 98 GLY O O -0.251 14.076 3.222 1.00 . A A . 89 GLY O 1 1
1 1287 1 1 99 SER C C -0.486 13.421 6.780 1.00 . A A . 90 SER C 1 1
1 1288 1 1 99 SER CA C -0.208 14.658 5.932 1.00 . A A . 90 SER CA 1 1
1 1289 1 1 99 SER CB C 0.031 15.869 6.836 1.00 . A A . 90 SER CB 1 1
1 1290 1 1 99 SER H H -2.130 15.338 5.362 1.00 . A A . 90 SER H 1 1
1 1291 1 1 99 SER HA H 0.677 14.483 5.338 1.00 . A A . 90 SER HA 1 1
1 1292 1 1 99 SER HB2 H 0.926 15.710 7.418 1.00 . A A . 90 SER HB2 1 1
1 1293 1 1 99 SER HB3 H 0.150 16.753 6.225 1.00 . A A . 90 SER HB3 1 1
1 1294 1 1 99 SER HG H -0.795 15.829 8.611 1.00 . A A . 90 SER HG 1 1
1 1295 1 1 99 SER N N -1.314 14.920 5.018 1.00 . A A . 90 SER N 1 1
1 1296 1 1 99 SER O O -0.125 13.370 7.955 1.00 . A A . 90 SER O 1 1
1 1297 1 1 99 SER OG O -1.058 16.069 7.720 1.00 . A A . 90 SER OG 1 1
1 1298 1 1 100 ASP C C -1.668 10.045 5.888 1.00 . A A . 91 ASP C 1 1
1 1299 1 1 100 ASP CA C -1.453 11.191 6.877 1.00 . A A . 91 ASP CA 1 1
1 1300 1 1 100 ASP CB C -2.701 11.385 7.746 1.00 . A A . 91 ASP CB 1 1
1 1301 1 1 100 ASP CG C -2.386 11.341 9.228 1.00 . A A . 91 ASP CG 1 1
1 1302 1 1 100 ASP H H -1.391 12.528 5.237 1.00 . A A . 91 ASP H 1 1
1 1303 1 1 100 ASP HA H -0.617 10.944 7.515 1.00 . A A . 91 ASP HA 1 1
1 1304 1 1 100 ASP HB2 H -3.142 12.345 7.520 1.00 . A A . 91 ASP HB2 1 1
1 1305 1 1 100 ASP HB3 H -3.415 10.607 7.524 1.00 . A A . 91 ASP HB3 1 1
1 1306 1 1 100 ASP N N -1.128 12.427 6.176 1.00 . A A . 91 ASP N 1 1
1 1307 1 1 100 ASP O O -2.791 9.577 5.700 1.00 . A A . 91 ASP O 1 1
1 1308 1 1 100 ASP OD1 O -2.029 12.396 9.792 1.00 . A A . 91 ASP OD1 1 1
1 1309 1 1 100 ASP OD2 O -2.496 10.249 9.825 1.00 . A A . 91 ASP OD2 1 1
1 1310 1 1 101 PRO C C -1.153 7.183 4.907 1.00 . A A . 92 PRO C 1 1
1 1311 1 1 101 PRO CA C -0.661 8.479 4.271 1.00 . A A . 92 PRO CA 1 1
1 1312 1 1 101 PRO CB C 0.785 8.322 3.784 1.00 . A A . 92 PRO CB 1 1
1 1313 1 1 101 PRO CD C 0.789 10.073 5.408 1.00 . A A . 92 PRO CD 1 1
1 1314 1 1 101 PRO CG C 1.622 8.960 4.840 1.00 . A A . 92 PRO CG 1 1
1 1315 1 1 101 PRO HA H -1.300 8.733 3.437 1.00 . A A . 92 PRO HA 1 1
1 1316 1 1 101 PRO HB2 H 1.018 7.273 3.676 1.00 . A A . 92 PRO HB2 1 1
1 1317 1 1 101 PRO HB3 H 0.903 8.822 2.834 1.00 . A A . 92 PRO HB3 1 1
1 1318 1 1 101 PRO HD2 H 1.022 10.226 6.452 1.00 . A A . 92 PRO HD2 1 1
1 1319 1 1 101 PRO HD3 H 0.941 10.983 4.848 1.00 . A A . 92 PRO HD3 1 1
1 1320 1 1 101 PRO HG2 H 1.856 8.237 5.610 1.00 . A A . 92 PRO HG2 1 1
1 1321 1 1 101 PRO HG3 H 2.527 9.354 4.405 1.00 . A A . 92 PRO HG3 1 1
1 1322 1 1 101 PRO N N -0.588 9.576 5.242 1.00 . A A . 92 PRO N 1 1
1 1323 1 1 101 PRO O O -1.977 6.471 4.331 1.00 . A A . 92 PRO O 1 1
1 1324 1 1 102 LEU C C -2.512 5.720 7.190 1.00 . A A . 93 LEU C 1 1
1 1325 1 1 102 LEU CA C -1.033 5.678 6.816 1.00 . A A . 93 LEU CA 1 1
1 1326 1 1 102 LEU CB C -0.181 5.511 8.074 1.00 . A A . 93 LEU CB 1 1
1 1327 1 1 102 LEU CD1 C 2.192 5.758 7.303 1.00 . A A . 93 LEU CD1 1 1
1 1328 1 1 102 LEU CD2 C 1.643 4.182 9.166 1.00 . A A . 93 LEU CD2 1 1
1 1329 1 1 102 LEU CG C 1.154 4.797 7.862 1.00 . A A . 93 LEU CG 1 1
1 1330 1 1 102 LEU H H 0.006 7.494 6.505 1.00 . A A . 93 LEU H 1 1
1 1331 1 1 102 LEU HA H -0.864 4.835 6.163 1.00 . A A . 93 LEU HA 1 1
1 1332 1 1 102 LEU HB2 H 0.020 6.493 8.481 1.00 . A A . 93 LEU HB2 1 1
1 1333 1 1 102 LEU HB3 H -0.752 4.950 8.800 1.00 . A A . 93 LEU HB3 1 1
1 1334 1 1 102 LEU HD11 H 1.828 6.181 6.378 1.00 . A A . 93 LEU HD11 1 1
1 1335 1 1 102 LEU HD12 H 3.113 5.226 7.118 1.00 . A A . 93 LEU HD12 1 1
1 1336 1 1 102 LEU HD13 H 2.369 6.550 8.016 1.00 . A A . 93 LEU HD13 1 1
1 1337 1 1 102 LEU HD21 H 0.802 4.022 9.824 1.00 . A A . 93 LEU HD21 1 1
1 1338 1 1 102 LEU HD22 H 2.348 4.850 9.638 1.00 . A A . 93 LEU HD22 1 1
1 1339 1 1 102 LEU HD23 H 2.124 3.237 8.961 1.00 . A A . 93 LEU HD23 1 1
1 1340 1 1 102 LEU HG H 1.018 3.999 7.145 1.00 . A A . 93 LEU HG 1 1
1 1341 1 1 102 LEU N N -0.646 6.886 6.098 1.00 . A A . 93 LEU N 1 1
1 1342 1 1 102 LEU O O -3.195 4.696 7.182 1.00 . A A . 93 LEU O 1 1
1 1343 1 1 103 GLY C C -5.322 7.038 6.698 1.00 . A A . 94 GLY C 1 1
1 1344 1 1 103 GLY CA C -4.390 7.065 7.893 1.00 . A A . 94 GLY CA 1 1
1 1345 1 1 103 GLY H H -2.405 7.692 7.509 1.00 . A A . 94 GLY H 1 1
1 1346 1 1 103 GLY HA2 H -4.661 6.265 8.566 1.00 . A A . 94 GLY HA2 1 1
1 1347 1 1 103 GLY HA3 H -4.511 8.008 8.408 1.00 . A A . 94 GLY HA3 1 1
1 1348 1 1 103 GLY N N -2.998 6.911 7.519 1.00 . A A . 94 GLY N 1 1
1 1349 1 1 103 GLY O O -6.404 6.456 6.760 1.00 . A A . 94 GLY O 1 1
1 1350 1 1 104 LEU C C -5.897 6.323 3.803 1.00 . A A . 95 LEU C 1 1
1 1351 1 1 104 LEU CA C -5.716 7.718 4.393 1.00 . A A . 95 LEU CA 1 1
1 1352 1 1 104 LEU CB C -5.072 8.647 3.361 1.00 . A A . 95 LEU CB 1 1
1 1353 1 1 104 LEU CD1 C -5.796 11.017 3.744 1.00 . A A . 95 LEU CD1 1 1
1 1354 1 1 104 LEU CD2 C -5.654 10.116 1.415 1.00 . A A . 95 LEU CD2 1 1
1 1355 1 1 104 LEU CG C -5.966 9.786 2.867 1.00 . A A . 95 LEU CG 1 1
1 1356 1 1 104 LEU H H -4.034 8.120 5.616 1.00 . A A . 95 LEU H 1 1
1 1357 1 1 104 LEU HA H -6.686 8.111 4.661 1.00 . A A . 95 LEU HA 1 1
1 1358 1 1 104 LEU HB2 H -4.184 9.080 3.801 1.00 . A A . 95 LEU HB2 1 1
1 1359 1 1 104 LEU HB3 H -4.777 8.056 2.506 1.00 . A A . 95 LEU HB3 1 1
1 1360 1 1 104 LEU HD11 H -6.413 11.818 3.366 1.00 . A A . 95 LEU HD11 1 1
1 1361 1 1 104 LEU HD12 H -4.761 11.324 3.733 1.00 . A A . 95 LEU HD12 1 1
1 1362 1 1 104 LEU HD13 H -6.092 10.782 4.755 1.00 . A A . 95 LEU HD13 1 1
1 1363 1 1 104 LEU HD21 H -4.632 9.844 1.195 1.00 . A A . 95 LEU HD21 1 1
1 1364 1 1 104 LEU HD22 H -5.789 11.175 1.250 1.00 . A A . 95 LEU HD22 1 1
1 1365 1 1 104 LEU HD23 H -6.320 9.564 0.769 1.00 . A A . 95 LEU HD23 1 1
1 1366 1 1 104 LEU HG H -6.999 9.475 2.926 1.00 . A A . 95 LEU HG 1 1
1 1367 1 1 104 LEU N N -4.904 7.672 5.605 1.00 . A A . 95 LEU N 1 1
1 1368 1 1 104 LEU O O -6.997 5.951 3.391 1.00 . A A . 95 LEU O 1 1
1 1369 1 1 105 ILE C C -5.696 3.285 4.117 1.00 . A A . 96 ILE C 1 1
1 1370 1 1 105 ILE CA C -4.862 4.199 3.226 1.00 . A A . 96 ILE CA 1 1
1 1371 1 1 105 ILE CB C -3.452 3.598 3.058 1.00 . A A . 96 ILE CB 1 1
1 1372 1 1 105 ILE CD1 C -2.612 2.381 5.129 1.00 . A A . 96 ILE CD1 1 1
1 1373 1 1 105 ILE CG1 C -2.666 3.688 4.368 1.00 . A A . 96 ILE CG1 1 1
1 1374 1 1 105 ILE CG2 C -2.705 4.308 1.938 1.00 . A A . 96 ILE CG2 1 1
1 1375 1 1 105 ILE H H -3.966 5.903 4.109 1.00 . A A . 96 ILE H 1 1
1 1376 1 1 105 ILE HA H -5.326 4.249 2.251 1.00 . A A . 96 ILE HA 1 1
1 1377 1 1 105 ILE HB H -3.559 2.560 2.782 1.00 . A A . 96 ILE HB 1 1
1 1378 1 1 105 ILE HD11 H -3.255 2.441 5.995 1.00 . A A . 96 ILE HD11 1 1
1 1379 1 1 105 ILE HD12 H -1.597 2.193 5.447 1.00 . A A . 96 ILE HD12 1 1
1 1380 1 1 105 ILE HD13 H -2.943 1.576 4.488 1.00 . A A . 96 ILE HD13 1 1
1 1381 1 1 105 ILE HG12 H -1.652 3.989 4.155 1.00 . A A . 96 ILE HG12 1 1
1 1382 1 1 105 ILE HG13 H -3.128 4.425 5.008 1.00 . A A . 96 ILE HG13 1 1
1 1383 1 1 105 ILE HG21 H -2.574 5.348 2.194 1.00 . A A . 96 ILE HG21 1 1
1 1384 1 1 105 ILE HG22 H -3.274 4.232 1.022 1.00 . A A . 96 ILE HG22 1 1
1 1385 1 1 105 ILE HG23 H -1.739 3.846 1.801 1.00 . A A . 96 ILE HG23 1 1
1 1386 1 1 105 ILE N N -4.814 5.553 3.765 1.00 . A A . 96 ILE N 1 1
1 1387 1 1 105 ILE O O -6.472 2.465 3.628 1.00 . A A . 96 ILE O 1 1
1 1388 1 1 106 ALA C C -7.778 2.833 6.224 1.00 . A A . 97 ALA C 1 1
1 1389 1 1 106 ALA CA C -6.276 2.623 6.384 1.00 . A A . 97 ALA CA 1 1
1 1390 1 1 106 ALA CB C -5.843 2.954 7.806 1.00 . A A . 97 ALA CB 1 1
1 1391 1 1 106 ALA H H -4.903 4.106 5.759 1.00 . A A . 97 ALA H 1 1
1 1392 1 1 106 ALA HA H -6.043 1.586 6.196 1.00 . A A . 97 ALA HA 1 1
1 1393 1 1 106 ALA HB1 H -6.638 2.703 8.492 1.00 . A A . 97 ALA HB1 1 1
1 1394 1 1 106 ALA HB2 H -5.625 4.010 7.879 1.00 . A A . 97 ALA HB2 1 1
1 1395 1 1 106 ALA HB3 H -4.959 2.385 8.053 1.00 . A A . 97 ALA HB3 1 1
1 1396 1 1 106 ALA N N -5.532 3.434 5.429 1.00 . A A . 97 ALA N 1 1
1 1397 1 1 106 ALA O O -8.554 1.878 6.249 1.00 . A A . 97 ALA O 1 1
1 1398 1 1 107 TYR C C -10.152 3.761 4.635 1.00 . A A . 98 TYR C 1 1
1 1399 1 1 107 TYR CA C -9.588 4.425 5.887 1.00 . A A . 98 TYR CA 1 1
1 1400 1 1 107 TYR CB C -9.764 5.942 5.799 1.00 . A A . 98 TYR CB 1 1
1 1401 1 1 107 TYR CD1 C -11.592 5.939 7.543 1.00 . A A . 98 TYR CD1 1 1
1 1402 1 1 107 TYR CD2 C -11.828 7.390 5.667 1.00 . A A . 98 TYR CD2 1 1
1 1403 1 1 107 TYR CE1 C -12.799 6.387 8.045 1.00 . A A . 98 TYR CE1 1 1
1 1404 1 1 107 TYR CE2 C -13.037 7.841 6.163 1.00 . A A . 98 TYR CE2 1 1
1 1405 1 1 107 TYR CG C -11.087 6.432 6.347 1.00 . A A . 98 TYR CG 1 1
1 1406 1 1 107 TYR CZ C -13.517 7.337 7.352 1.00 . A A . 98 TYR CZ 1 1
1 1407 1 1 107 TYR H H -7.512 4.805 6.043 1.00 . A A . 98 TYR H 1 1
1 1408 1 1 107 TYR HA H -10.122 4.056 6.748 1.00 . A A . 98 TYR HA 1 1
1 1409 1 1 107 TYR HB2 H -8.975 6.422 6.359 1.00 . A A . 98 TYR HB2 1 1
1 1410 1 1 107 TYR HB3 H -9.699 6.246 4.764 1.00 . A A . 98 TYR HB3 1 1
1 1411 1 1 107 TYR HD1 H -11.027 5.196 8.085 1.00 . A A . 98 TYR HD1 1 1
1 1412 1 1 107 TYR HD2 H -11.449 7.784 4.735 1.00 . A A . 98 TYR HD2 1 1
1 1413 1 1 107 TYR HE1 H -13.175 5.990 8.977 1.00 . A A . 98 TYR HE1 1 1
1 1414 1 1 107 TYR HE2 H -13.598 8.587 5.619 1.00 . A A . 98 TYR HE2 1 1
1 1415 1 1 107 TYR HH H -15.410 7.634 7.199 1.00 . A A . 98 TYR HH 1 1
1 1416 1 1 107 TYR N N -8.179 4.088 6.057 1.00 . A A . 98 TYR N 1 1
1 1417 1 1 107 TYR O O -11.247 3.197 4.657 1.00 . A A . 98 TYR O 1 1
1 1418 1 1 107 TYR OH O -14.720 7.784 7.848 1.00 . A A . 98 TYR OH 1 1
1 1419 1 1 108 LEU C C -10.067 1.735 2.453 1.00 . A A . 99 LEU C 1 1
1 1420 1 1 108 LEU CA C -9.816 3.230 2.282 1.00 . A A . 99 LEU CA 1 1
1 1421 1 1 108 LEU CB C -8.758 3.468 1.203 1.00 . A A . 99 LEU CB 1 1
1 1422 1 1 108 LEU CD1 C -7.785 5.183 -0.347 1.00 . A A . 99 LEU CD1 1 1
1 1423 1 1 108 LEU CD2 C -9.990 4.126 -0.878 1.00 . A A . 99 LEU CD2 1 1
1 1424 1 1 108 LEU CG C -9.070 4.609 0.233 1.00 . A A . 99 LEU CG 1 1
1 1425 1 1 108 LEU H H -8.530 4.289 3.590 1.00 . A A . 99 LEU H 1 1
1 1426 1 1 108 LEU HA H -10.739 3.705 1.984 1.00 . A A . 99 LEU HA 1 1
1 1427 1 1 108 LEU HB2 H -7.819 3.684 1.690 1.00 . A A . 99 LEU HB2 1 1
1 1428 1 1 108 LEU HB3 H -8.646 2.561 0.629 1.00 . A A . 99 LEU HB3 1 1
1 1429 1 1 108 LEU HD11 H -7.514 6.075 0.196 1.00 . A A . 99 LEU HD11 1 1
1 1430 1 1 108 LEU HD12 H -7.938 5.428 -1.388 1.00 . A A . 99 LEU HD12 1 1
1 1431 1 1 108 LEU HD13 H -6.994 4.453 -0.260 1.00 . A A . 99 LEU HD13 1 1
1 1432 1 1 108 LEU HD21 H -11.017 4.319 -0.605 1.00 . A A . 99 LEU HD21 1 1
1 1433 1 1 108 LEU HD22 H -9.851 3.064 -1.026 1.00 . A A . 99 LEU HD22 1 1
1 1434 1 1 108 LEU HD23 H -9.756 4.649 -1.794 1.00 . A A . 99 LEU HD23 1 1
1 1435 1 1 108 LEU HG H -9.577 5.399 0.767 1.00 . A A . 99 LEU HG 1 1
1 1436 1 1 108 LEU N N -9.395 3.829 3.544 1.00 . A A . 99 LEU N 1 1
1 1437 1 1 108 LEU O O -10.957 1.168 1.818 1.00 . A A . 99 LEU O 1 1
1 1438 1 1 109 SER C C -10.764 -0.626 4.218 1.00 . A A . 100 SER C 1 1
1 1439 1 1 109 SER CA C -9.416 -0.324 3.575 1.00 . A A . 100 SER CA 1 1
1 1440 1 1 109 SER CB C -8.282 -0.812 4.479 1.00 . A A . 100 SER CB 1 1
1 1441 1 1 109 SER H H -8.589 1.613 3.794 1.00 . A A . 100 SER H 1 1
1 1442 1 1 109 SER HA H -9.356 -0.839 2.628 1.00 . A A . 100 SER HA 1 1
1 1443 1 1 109 SER HB2 H -8.192 -0.152 5.329 1.00 . A A . 100 SER HB2 1 1
1 1444 1 1 109 SER HB3 H -8.506 -1.811 4.824 1.00 . A A . 100 SER HB3 1 1
1 1445 1 1 109 SER HG H -6.386 -0.360 4.294 1.00 . A A . 100 SER HG 1 1
1 1446 1 1 109 SER N N -9.277 1.105 3.317 1.00 . A A . 100 SER N 1 1
1 1447 1 1 109 SER O O -11.396 -1.638 3.913 1.00 . A A . 100 SER O 1 1
1 1448 1 1 109 SER OG O -7.047 -0.834 3.786 1.00 . A A . 100 SER OG 1 1
1 1449 1 1 110 HIS C C -13.632 0.154 4.802 1.00 . A A . 101 HIS C 1 1
1 1450 1 1 110 HIS CA C -12.474 0.091 5.794 1.00 . A A . 101 HIS CA 1 1
1 1451 1 1 110 HIS CB C -12.647 1.166 6.868 1.00 . A A . 101 HIS CB 1 1
1 1452 1 1 110 HIS CD2 C -13.120 1.159 9.419 1.00 . A A . 101 HIS CD2 1 1
1 1453 1 1 110 HIS CE1 C -14.118 -0.789 9.554 1.00 . A A . 101 HIS CE1 1 1
1 1454 1 1 110 HIS CG C -13.155 0.632 8.171 1.00 . A A . 101 HIS CG 1 1
1 1455 1 1 110 HIS H H -10.651 1.046 5.307 1.00 . A A . 101 HIS H 1 1
1 1456 1 1 110 HIS HA H -12.473 -0.881 6.265 1.00 . A A . 101 HIS HA 1 1
1 1457 1 1 110 HIS HB2 H -11.693 1.637 7.053 1.00 . A A . 101 HIS HB2 1 1
1 1458 1 1 110 HIS HB3 H -13.348 1.909 6.517 1.00 . A A . 101 HIS HB3 1 1
1 1459 1 1 110 HIS HD1 H -13.964 -1.215 7.558 1.00 . A A . 101 HIS HD1 1 1
1 1460 1 1 110 HIS HD2 H -12.696 2.113 9.701 1.00 . A A . 101 HIS HD2 1 1
1 1461 1 1 110 HIS HE1 H -14.623 -1.660 9.945 1.00 . A A . 101 HIS HE1 1 1
1 1462 1 1 110 HIS HE2 H -13.925 0.405 11.207 1.00 . A A . 101 HIS HE2 1 1
1 1463 1 1 110 HIS N N -11.200 0.260 5.107 1.00 . A A . 101 HIS N 1 1
1 1464 1 1 110 HIS ND1 N -13.784 -0.589 8.291 1.00 . A A . 101 HIS ND1 1 1
1 1465 1 1 110 HIS NE2 N -13.725 0.258 10.259 1.00 . A A . 101 HIS NE2 1 1
1 1466 1 1 110 HIS O O -14.560 -0.651 4.863 1.00 . A A . 101 HIS O 1 1
1 1467 1 1 111 PHE C C -14.596 0.111 1.896 1.00 . A A . 102 PHE C 1 1
1 1468 1 1 111 PHE CA C -14.604 1.280 2.875 1.00 . A A . 102 PHE CA 1 1
1 1469 1 1 111 PHE CB C -14.406 2.597 2.120 1.00 . A A . 102 PHE CB 1 1
1 1470 1 1 111 PHE CD1 C -16.307 3.861 3.160 1.00 . A A . 102 PHE CD1 1 1
1 1471 1 1 111 PHE CD2 C -14.136 4.849 3.194 1.00 . A A . 102 PHE CD2 1 1
1 1472 1 1 111 PHE CE1 C -16.822 4.960 3.822 1.00 . A A . 102 PHE CE1 1 1
1 1473 1 1 111 PHE CE2 C -14.645 5.950 3.854 1.00 . A A . 102 PHE CE2 1 1
1 1474 1 1 111 PHE CG C -14.961 3.792 2.840 1.00 . A A . 102 PHE CG 1 1
1 1475 1 1 111 PHE CZ C -15.988 6.006 4.170 1.00 . A A . 102 PHE CZ 1 1
1 1476 1 1 111 PHE H H -12.798 1.723 3.886 1.00 . A A . 102 PHE H 1 1
1 1477 1 1 111 PHE HA H -15.558 1.305 3.381 1.00 . A A . 102 PHE HA 1 1
1 1478 1 1 111 PHE HB2 H -13.350 2.760 1.970 1.00 . A A . 102 PHE HB2 1 1
1 1479 1 1 111 PHE HB3 H -14.894 2.528 1.159 1.00 . A A . 102 PHE HB3 1 1
1 1480 1 1 111 PHE HD1 H -16.958 3.043 2.891 1.00 . A A . 102 PHE HD1 1 1
1 1481 1 1 111 PHE HD2 H -13.085 4.805 2.947 1.00 . A A . 102 PHE HD2 1 1
1 1482 1 1 111 PHE HE1 H -17.872 5.001 4.067 1.00 . A A . 102 PHE HE1 1 1
1 1483 1 1 111 PHE HE2 H -13.991 6.767 4.125 1.00 . A A . 102 PHE HE2 1 1
1 1484 1 1 111 PHE HZ H -16.387 6.866 4.687 1.00 . A A . 102 PHE HZ 1 1
1 1485 1 1 111 PHE N N -13.565 1.114 3.885 1.00 . A A . 102 PHE N 1 1
1 1486 1 1 111 PHE O O -15.649 -0.348 1.452 1.00 . A A . 102 PHE O 1 1
1 1487 1 1 112 HIS C C -13.789 -2.770 1.249 1.00 . A A . 103 HIS C 1 1
1 1488 1 1 112 HIS CA C -13.252 -1.481 0.637 1.00 . A A . 103 HIS CA 1 1
1 1489 1 1 112 HIS CB C -11.781 -1.658 0.252 1.00 . A A . 103 HIS CB 1 1
1 1490 1 1 112 HIS CD2 C -12.277 -3.216 -1.762 1.00 . A A . 103 HIS CD2 1 1
1 1491 1 1 112 HIS CE1 C -10.499 -4.490 -1.626 1.00 . A A . 103 HIS CE1 1 1
1 1492 1 1 112 HIS CG C -11.543 -2.779 -0.712 1.00 . A A . 103 HIS CG 1 1
1 1493 1 1 112 HIS H H -12.599 0.045 1.950 1.00 . A A . 103 HIS H 1 1
1 1494 1 1 112 HIS HA H -13.822 -1.253 -0.251 1.00 . A A . 103 HIS HA 1 1
1 1495 1 1 112 HIS HB2 H -11.424 -0.747 -0.204 1.00 . A A . 103 HIS HB2 1 1
1 1496 1 1 112 HIS HB3 H -11.205 -1.857 1.144 1.00 . A A . 103 HIS HB3 1 1
1 1497 1 1 112 HIS HD1 H -9.711 -3.536 0.003 1.00 . A A . 103 HIS HD1 1 1
1 1498 1 1 112 HIS HD2 H -13.216 -2.803 -2.104 1.00 . A A . 103 HIS HD2 1 1
1 1499 1 1 112 HIS HE1 H -9.769 -5.262 -1.825 1.00 . A A . 103 HIS HE1 1 1
1 1500 1 1 112 HIS HE2 H -11.855 -4.743 -3.141 1.00 . A A . 103 HIS HE2 1 1
1 1501 1 1 112 HIS N N -13.400 -0.364 1.562 1.00 . A A . 103 HIS N 1 1
1 1502 1 1 112 HIS ND1 N -10.437 -3.599 -0.654 1.00 . A A . 103 HIS ND1 1 1
1 1503 1 1 112 HIS NE2 N -11.607 -4.280 -2.313 1.00 . A A . 103 HIS NE2 1 1
1 1504 1 1 112 HIS O O -14.514 -3.523 0.599 1.00 . A A . 103 HIS O 1 1
1 1505 1 1 113 SER C C -15.392 -4.206 3.386 1.00 . A A . 104 SER C 1 1
1 1506 1 1 113 SER CA C -13.878 -4.215 3.206 1.00 . A A . 104 SER CA 1 1
1 1507 1 1 113 SER CB C -13.191 -4.321 4.569 1.00 . A A . 104 SER CB 1 1
1 1508 1 1 113 SER H H -12.851 -2.379 2.972 1.00 . A A . 104 SER H 1 1
1 1509 1 1 113 SER HA H -13.603 -5.071 2.607 1.00 . A A . 104 SER HA 1 1
1 1510 1 1 113 SER HB2 H -12.282 -3.737 4.559 1.00 . A A . 104 SER HB2 1 1
1 1511 1 1 113 SER HB3 H -13.854 -3.943 5.334 1.00 . A A . 104 SER HB3 1 1
1 1512 1 1 113 SER HG H -13.541 -6.039 5.442 1.00 . A A . 104 SER HG 1 1
1 1513 1 1 113 SER N N -13.431 -3.017 2.505 1.00 . A A . 104 SER N 1 1
1 1514 1 1 113 SER O O -16.031 -5.258 3.407 1.00 . A A . 104 SER O 1 1
1 1515 1 1 113 SER OG O -12.864 -5.666 4.873 1.00 . A A . 104 SER OG 1 1
1 1516 1 1 114 ALA C C -18.149 -3.204 2.409 1.00 . A A . 105 ALA C 1 1
1 1517 1 1 114 ALA CA C -17.400 -2.865 3.694 1.00 . A A . 105 ALA CA 1 1
1 1518 1 1 114 ALA CB C -17.734 -1.452 4.144 1.00 . A A . 105 ALA CB 1 1
1 1519 1 1 114 ALA H H -15.398 -2.209 3.491 1.00 . A A . 105 ALA H 1 1
1 1520 1 1 114 ALA HA H -17.711 -3.547 4.470 1.00 . A A . 105 ALA HA 1 1
1 1521 1 1 114 ALA HB1 H -17.445 -0.750 3.374 1.00 . A A . 105 ALA HB1 1 1
1 1522 1 1 114 ALA HB2 H -17.197 -1.227 5.053 1.00 . A A . 105 ALA HB2 1 1
1 1523 1 1 114 ALA HB3 H -18.796 -1.372 4.323 1.00 . A A . 105 ALA HB3 1 1
1 1524 1 1 114 ALA N N -15.961 -3.011 3.516 1.00 . A A . 105 ALA N 1 1
1 1525 1 1 114 ALA O O -19.229 -3.794 2.446 1.00 . A A . 105 ALA O 1 1
1 1526 1 1 115 PHE C C -17.784 -4.470 -0.539 1.00 . A A . 106 PHE C 1 1
1 1527 1 1 115 PHE CA C -18.182 -3.093 -0.021 1.00 . A A . 106 PHE CA 1 1
1 1528 1 1 115 PHE CB C -17.778 -2.019 -1.036 1.00 . A A . 106 PHE CB 1 1
1 1529 1 1 115 PHE CD1 C -18.581 -0.240 0.551 1.00 . A A . 106 PHE CD1 1 1
1 1530 1 1 115 PHE CD2 C -16.804 0.294 -0.947 1.00 . A A . 106 PHE CD2 1 1
1 1531 1 1 115 PHE CE1 C -18.528 1.038 1.074 1.00 . A A . 106 PHE CE1 1 1
1 1532 1 1 115 PHE CE2 C -16.747 1.574 -0.428 1.00 . A A . 106 PHE CE2 1 1
1 1533 1 1 115 PHE CG C -17.720 -0.627 -0.465 1.00 . A A . 106 PHE CG 1 1
1 1534 1 1 115 PHE CZ C -17.610 1.946 0.585 1.00 . A A . 106 PHE CZ 1 1
1 1535 1 1 115 PHE H H -16.707 -2.361 1.309 1.00 . A A . 106 PHE H 1 1
1 1536 1 1 115 PHE HA H -19.254 -3.066 0.109 1.00 . A A . 106 PHE HA 1 1
1 1537 1 1 115 PHE HB2 H -16.800 -2.255 -1.428 1.00 . A A . 106 PHE HB2 1 1
1 1538 1 1 115 PHE HB3 H -18.494 -2.015 -1.848 1.00 . A A . 106 PHE HB3 1 1
1 1539 1 1 115 PHE HD1 H -19.299 -0.949 0.936 1.00 . A A . 106 PHE HD1 1 1
1 1540 1 1 115 PHE HD2 H -16.129 0.005 -1.739 1.00 . A A . 106 PHE HD2 1 1
1 1541 1 1 115 PHE HE1 H -19.204 1.327 1.865 1.00 . A A . 106 PHE HE1 1 1
1 1542 1 1 115 PHE HE2 H -16.028 2.282 -0.813 1.00 . A A . 106 PHE HE2 1 1
1 1543 1 1 115 PHE HZ H -17.567 2.945 0.993 1.00 . A A . 106 PHE HZ 1 1
1 1544 1 1 115 PHE N N -17.569 -2.827 1.274 1.00 . A A . 106 PHE N 1 1
1 1545 1 1 115 PHE O O -18.569 -5.146 -1.207 1.00 . A A . 106 PHE O 1 1
1 1546 1 1 116 LYS C C -16.918 -7.311 -0.102 1.00 . A A . 107 LYS C 1 1
1 1547 1 1 116 LYS CA C -16.058 -6.183 -0.659 1.00 . A A . 107 LYS CA 1 1
1 1548 1 1 116 LYS CB C -14.605 -6.365 -0.214 1.00 . A A . 107 LYS CB 1 1
1 1549 1 1 116 LYS CD C -13.451 -7.321 -2.230 1.00 . A A . 107 LYS CD 1 1
1 1550 1 1 116 LYS CE C -12.435 -8.360 -2.676 1.00 . A A . 107 LYS CE 1 1
1 1551 1 1 116 LYS CG C -13.935 -7.590 -0.814 1.00 . A A . 107 LYS CG 1 1
1 1552 1 1 116 LYS H H -15.982 -4.301 0.308 1.00 . A A . 107 LYS H 1 1
1 1553 1 1 116 LYS HA H -16.101 -6.212 -1.738 1.00 . A A . 107 LYS HA 1 1
1 1554 1 1 116 LYS HB2 H -14.039 -5.491 -0.505 1.00 . A A . 107 LYS HB2 1 1
1 1555 1 1 116 LYS HB3 H -14.580 -6.457 0.862 1.00 . A A . 107 LYS HB3 1 1
1 1556 1 1 116 LYS HD2 H -14.297 -7.350 -2.899 1.00 . A A . 107 LYS HD2 1 1
1 1557 1 1 116 LYS HD3 H -12.993 -6.344 -2.264 1.00 . A A . 107 LYS HD3 1 1
1 1558 1 1 116 LYS HE2 H -11.477 -8.120 -2.238 1.00 . A A . 107 LYS HE2 1 1
1 1559 1 1 116 LYS HE3 H -12.755 -9.331 -2.330 1.00 . A A . 107 LYS HE3 1 1
1 1560 1 1 116 LYS HG2 H -13.088 -7.861 -0.200 1.00 . A A . 107 LYS HG2 1 1
1 1561 1 1 116 LYS HG3 H -14.644 -8.403 -0.831 1.00 . A A . 107 LYS HG3 1 1
1 1562 1 1 116 LYS HZ1 H -11.437 -8.925 -4.423 1.00 . A A . 107 LYS HZ1 1 1
1 1563 1 1 116 LYS HZ2 H -12.218 -7.430 -4.535 1.00 . A A . 107 LYS HZ2 1 1
1 1564 1 1 116 LYS HZ3 H -13.120 -8.859 -4.586 1.00 . A A . 107 LYS HZ3 1 1
1 1565 1 1 116 LYS N N -16.561 -4.884 -0.226 1.00 . A A . 107 LYS N 1 1
1 1566 1 1 116 LYS NZ N -12.293 -8.396 -4.159 1.00 . A A . 107 LYS NZ 1 1
1 1567 1 1 116 LYS O O -17.079 -8.354 -0.736 1.00 . A A . 107 LYS O 1 1
1 1568 1 1 117 SER C C -19.771 -7.647 1.747 1.00 . A A . 108 SER C 1 1
1 1569 1 1 117 SER CA C -18.313 -8.095 1.733 1.00 . A A . 108 SER CA 1 1
1 1570 1 1 117 SER CB C -17.834 -8.355 3.161 1.00 . A A . 108 SER CB 1 1
1 1571 1 1 117 SER H H -17.303 -6.245 1.545 1.00 . A A . 108 SER H 1 1
1 1572 1 1 117 SER HA H -18.237 -9.010 1.165 1.00 . A A . 108 SER HA 1 1
1 1573 1 1 117 SER HB2 H -17.846 -7.430 3.719 1.00 . A A . 108 SER HB2 1 1
1 1574 1 1 117 SER HB3 H -18.491 -9.068 3.636 1.00 . A A . 108 SER HB3 1 1
1 1575 1 1 117 SER HG H -15.971 -8.375 2.557 1.00 . A A . 108 SER HG 1 1
1 1576 1 1 117 SER N N -17.469 -7.096 1.089 1.00 . A A . 108 SER N 1 1
1 1577 1 1 117 SER O O -20.640 -8.308 1.179 1.00 . A A . 108 SER O 1 1
1 1578 1 1 117 SER OG O -16.515 -8.874 3.170 1.00 . A A . 108 SER OG 1 1
1 1579 1 1 118 MET C C -22.318 -6.969 3.176 1.00 . A A . 109 MET C 1 1
1 1580 1 1 118 MET CA C -21.384 -5.980 2.487 1.00 . A A . 109 MET CA 1 1
1 1581 1 1 118 MET CB C -21.914 -5.648 1.092 1.00 . A A . 109 MET CB 1 1
1 1582 1 1 118 MET CE C -23.430 -2.588 -0.436 1.00 . A A . 109 MET CE 1 1
1 1583 1 1 118 MET CG C -23.226 -4.881 1.106 1.00 . A A . 109 MET CG 1 1
1 1584 1 1 118 MET H H -19.296 -6.035 2.831 1.00 . A A . 109 MET H 1 1
1 1585 1 1 118 MET HA H -21.343 -5.074 3.072 1.00 . A A . 109 MET HA 1 1
1 1586 1 1 118 MET HB2 H -21.179 -5.050 0.573 1.00 . A A . 109 MET HB2 1 1
1 1587 1 1 118 MET HB3 H -22.065 -6.568 0.546 1.00 . A A . 109 MET HB3 1 1
1 1588 1 1 118 MET HE1 H -23.355 -2.296 0.601 1.00 . A A . 109 MET HE1 1 1
1 1589 1 1 118 MET HE2 H -24.244 -2.053 -0.902 1.00 . A A . 109 MET HE2 1 1
1 1590 1 1 118 MET HE3 H -22.508 -2.353 -0.944 1.00 . A A . 109 MET HE3 1 1
1 1591 1 1 118 MET HG2 H -23.994 -5.519 1.517 1.00 . A A . 109 MET HG2 1 1
1 1592 1 1 118 MET HG3 H -23.112 -4.009 1.732 1.00 . A A . 109 MET HG3 1 1
1 1593 1 1 118 MET N N -20.030 -6.519 2.399 1.00 . A A . 109 MET N 1 1
1 1594 1 1 118 MET O O -22.826 -7.880 2.489 1.00 . A A . 109 MET O 1 1
1 1595 1 1 118 MET OXT O -22.536 -6.823 4.398 1.00 . A A . 109 MET OXT 1 1
1 1596 1 1 118 MET SD S -23.738 -4.350 -0.539 1.00 . A A . 109 MET SD 1 1
2 1597 1 1 10 GLY C C 6.125 -2.391 -2.019 1.00 . A A . 1 GLY C 1 1
2 1598 1 1 10 GLY CA C 7.220 -3.265 -2.597 1.00 . A A . 1 GLY CA 1 1
2 1599 1 1 10 GLY H H 7.330 -2.369 -4.512 1.00 . A A . 1 GLY H 1 1
2 1600 1 1 10 GLY HA2 H 6.791 -4.210 -2.896 1.00 . A A . 1 GLY HA2 1 1
2 1601 1 1 10 GLY HA3 H 7.962 -3.446 -1.832 1.00 . A A . 1 GLY HA3 1 1
2 1602 1 1 10 GLY N N 7.867 -2.659 -3.745 1.00 . A A . 1 GLY N 1 1
2 1603 1 1 10 GLY O O 5.011 -2.857 -1.780 1.00 . A A . 1 GLY O 1 1
2 1604 1 1 11 SER C C 4.464 0.251 -2.296 1.00 . A A . 2 SER C 1 1
2 1605 1 1 11 SER CA C 5.476 -0.179 -1.238 1.00 . A A . 2 SER CA 1 1
2 1606 1 1 11 SER CB C 6.195 1.049 -0.674 1.00 . A A . 2 SER CB 1 1
2 1607 1 1 11 SER H H 7.346 -0.808 -2.003 1.00 . A A . 2 SER H 1 1
2 1608 1 1 11 SER HA H 4.952 -0.677 -0.437 1.00 . A A . 2 SER HA 1 1
2 1609 1 1 11 SER HB2 H 7.244 0.822 -0.548 1.00 . A A . 2 SER HB2 1 1
2 1610 1 1 11 SER HB3 H 6.087 1.875 -1.362 1.00 . A A . 2 SER HB3 1 1
2 1611 1 1 11 SER HG H 4.878 1.970 0.444 1.00 . A A . 2 SER HG 1 1
2 1612 1 1 11 SER N N 6.441 -1.120 -1.793 1.00 . A A . 2 SER N 1 1
2 1613 1 1 11 SER O O 3.256 0.243 -2.052 1.00 . A A . 2 SER O 1 1
2 1614 1 1 11 SER OG O 5.657 1.425 0.580 1.00 . A A . 2 SER OG 1 1
2 1615 1 1 12 ALA C C 3.202 -0.079 -5.036 1.00 . A A . 3 ALA C 1 1
2 1616 1 1 12 ALA CA C 4.101 1.057 -4.563 1.00 . A A . 3 ALA CA 1 1
2 1617 1 1 12 ALA CB C 4.941 1.585 -5.716 1.00 . A A . 3 ALA CB 1 1
2 1618 1 1 12 ALA H H 5.933 0.609 -3.602 1.00 . A A . 3 ALA H 1 1
2 1619 1 1 12 ALA HA H 3.482 1.866 -4.200 1.00 . A A . 3 ALA HA 1 1
2 1620 1 1 12 ALA HB1 H 4.293 2.025 -6.460 1.00 . A A . 3 ALA HB1 1 1
2 1621 1 1 12 ALA HB2 H 5.496 0.771 -6.159 1.00 . A A . 3 ALA HB2 1 1
2 1622 1 1 12 ALA HB3 H 5.628 2.333 -5.350 1.00 . A A . 3 ALA HB3 1 1
2 1623 1 1 12 ALA N N 4.963 0.625 -3.468 1.00 . A A . 3 ALA N 1 1
2 1624 1 1 12 ALA O O 2.075 0.150 -5.475 1.00 . A A . 3 ALA O 1 1
2 1625 1 1 13 GLY C C 1.615 -2.583 -4.635 1.00 . A A . 4 GLY C 1 1
2 1626 1 1 13 GLY CA C 2.936 -2.459 -5.372 1.00 . A A . 4 GLY CA 1 1
2 1627 1 1 13 GLY H H 4.612 -1.426 -4.591 1.00 . A A . 4 GLY H 1 1
2 1628 1 1 13 GLY HA2 H 2.739 -2.376 -6.429 1.00 . A A . 4 GLY HA2 1 1
2 1629 1 1 13 GLY HA3 H 3.519 -3.350 -5.194 1.00 . A A . 4 GLY HA3 1 1
2 1630 1 1 13 GLY N N 3.707 -1.304 -4.947 1.00 . A A . 4 GLY N 1 1
2 1631 1 1 13 GLY O O 0.680 -3.211 -5.131 1.00 . A A . 4 GLY O 1 1
2 1632 1 1 14 THR C C -0.515 -0.774 -2.843 1.00 . A A . 5 THR C 1 1
2 1633 1 1 14 THR CA C 0.321 -2.034 -2.648 1.00 . A A . 5 THR CA 1 1
2 1634 1 1 14 THR CB C 0.669 -2.204 -1.168 1.00 . A A . 5 THR CB 1 1
2 1635 1 1 14 THR CG2 C 0.817 -3.651 -0.750 1.00 . A A . 5 THR CG2 1 1
2 1636 1 1 14 THR H H 2.317 -1.498 -3.108 1.00 . A A . 5 THR H 1 1
2 1637 1 1 14 THR HA H -0.256 -2.887 -2.973 1.00 . A A . 5 THR HA 1 1
2 1638 1 1 14 THR HB H -0.118 -1.766 -0.571 1.00 . A A . 5 THR HB 1 1
2 1639 1 1 14 THR HG1 H 1.716 -0.601 -0.760 1.00 . A A . 5 THR HG1 1 1
2 1640 1 1 14 THR HG21 H 0.515 -3.760 0.281 1.00 . A A . 5 THR HG21 1 1
2 1641 1 1 14 THR HG22 H 1.849 -3.952 -0.857 1.00 . A A . 5 THR HG22 1 1
2 1642 1 1 14 THR HG23 H 0.194 -4.273 -1.376 1.00 . A A . 5 THR HG23 1 1
2 1643 1 1 14 THR N N 1.538 -1.984 -3.452 1.00 . A A . 5 THR N 1 1
2 1644 1 1 14 THR O O -1.739 -0.839 -2.961 1.00 . A A . 5 THR O 1 1
2 1645 1 1 14 THR OG1 O 1.883 -1.541 -0.859 1.00 . A A . 5 THR OG1 1 1
2 1646 1 1 15 GLN C C -1.228 1.718 -4.404 1.00 . A A . 6 GLN C 1 1
2 1647 1 1 15 GLN CA C -0.528 1.653 -3.050 1.00 . A A . 6 GLN CA 1 1
2 1648 1 1 15 GLN CB C 0.470 2.807 -2.921 1.00 . A A . 6 GLN CB 1 1
2 1649 1 1 15 GLN CD C 0.805 4.218 -0.851 1.00 . A A . 6 GLN CD 1 1
2 1650 1 1 15 GLN CG C -0.046 3.964 -2.080 1.00 . A A . 6 GLN CG 1 1
2 1651 1 1 15 GLN H H 1.128 0.364 -2.772 1.00 . A A . 6 GLN H 1 1
2 1652 1 1 15 GLN HA H -1.269 1.743 -2.271 1.00 . A A . 6 GLN HA 1 1
2 1653 1 1 15 GLN HB2 H 1.376 2.435 -2.466 1.00 . A A . 6 GLN HB2 1 1
2 1654 1 1 15 GLN HB3 H 0.701 3.181 -3.907 1.00 . A A . 6 GLN HB3 1 1
2 1655 1 1 15 GLN HE21 H 0.539 6.178 -1.041 1.00 . A A . 6 GLN HE21 1 1
2 1656 1 1 15 GLN HE22 H 1.515 5.679 0.296 1.00 . A A . 6 GLN HE22 1 1
2 1657 1 1 15 GLN HG2 H -0.050 4.858 -2.686 1.00 . A A . 6 GLN HG2 1 1
2 1658 1 1 15 GLN HG3 H -1.055 3.741 -1.764 1.00 . A A . 6 GLN HG3 1 1
2 1659 1 1 15 GLN N N 0.153 0.375 -2.873 1.00 . A A . 6 GLN N 1 1
2 1660 1 1 15 GLN NE2 N 0.969 5.488 -0.496 1.00 . A A . 6 GLN NE2 1 1
2 1661 1 1 15 GLN O O -2.280 2.343 -4.541 1.00 . A A . 6 GLN O 1 1
2 1662 1 1 15 GLN OE1 O 1.307 3.283 -0.227 1.00 . A A . 6 GLN OE1 1 1
2 1663 1 1 16 GLU C C -2.540 0.321 -6.773 1.00 . A A . 7 GLU C 1 1
2 1664 1 1 16 GLU CA C -1.204 1.059 -6.748 1.00 . A A . 7 GLU CA 1 1
2 1665 1 1 16 GLU CB C -0.227 0.408 -7.729 1.00 . A A . 7 GLU CB 1 1
2 1666 1 1 16 GLU CD C 0.959 2.243 -8.995 1.00 . A A . 7 GLU CD 1 1
2 1667 1 1 16 GLU CG C -0.098 1.158 -9.045 1.00 . A A . 7 GLU CG 1 1
2 1668 1 1 16 GLU H H 0.202 0.594 -5.234 1.00 . A A . 7 GLU H 1 1
2 1669 1 1 16 GLU HA H -1.368 2.084 -7.045 1.00 . A A . 7 GLU HA 1 1
2 1670 1 1 16 GLU HB2 H 0.749 0.359 -7.270 1.00 . A A . 7 GLU HB2 1 1
2 1671 1 1 16 GLU HB3 H -0.565 -0.596 -7.943 1.00 . A A . 7 GLU HB3 1 1
2 1672 1 1 16 GLU HG2 H 0.167 0.455 -9.821 1.00 . A A . 7 GLU HG2 1 1
2 1673 1 1 16 GLU HG3 H -1.049 1.611 -9.281 1.00 . A A . 7 GLU HG3 1 1
2 1674 1 1 16 GLU N N -0.637 1.071 -5.404 1.00 . A A . 7 GLU N 1 1
2 1675 1 1 16 GLU O O -3.474 0.733 -7.461 1.00 . A A . 7 GLU O 1 1
2 1676 1 1 16 GLU OE1 O 2.154 1.918 -9.166 1.00 . A A . 7 GLU OE1 1 1
2 1677 1 1 16 GLU OE2 O 0.593 3.418 -8.785 1.00 . A A . 7 GLU OE2 1 1
2 1678 1 1 17 GLU C C -4.999 -0.749 -5.388 1.00 . A A . 8 GLU C 1 1
2 1679 1 1 17 GLU CA C -3.844 -1.565 -5.958 1.00 . A A . 8 GLU CA 1 1
2 1680 1 1 17 GLU CB C -3.619 -2.816 -5.107 1.00 . A A . 8 GLU CB 1 1
2 1681 1 1 17 GLU CD C -2.532 -5.096 -5.018 1.00 . A A . 8 GLU CD 1 1
2 1682 1 1 17 GLU CG C -2.494 -3.702 -5.616 1.00 . A A . 8 GLU CG 1 1
2 1683 1 1 17 GLU H H -1.843 -1.048 -5.493 1.00 . A A . 8 GLU H 1 1
2 1684 1 1 17 GLU HA H -4.094 -1.866 -6.964 1.00 . A A . 8 GLU HA 1 1
2 1685 1 1 17 GLU HB2 H -3.383 -2.514 -4.098 1.00 . A A . 8 GLU HB2 1 1
2 1686 1 1 17 GLU HB3 H -4.529 -3.399 -5.096 1.00 . A A . 8 GLU HB3 1 1
2 1687 1 1 17 GLU HG2 H -2.574 -3.786 -6.689 1.00 . A A . 8 GLU HG2 1 1
2 1688 1 1 17 GLU HG3 H -1.549 -3.244 -5.361 1.00 . A A . 8 GLU HG3 1 1
2 1689 1 1 17 GLU N N -2.622 -0.770 -6.019 1.00 . A A . 8 GLU N 1 1
2 1690 1 1 17 GLU O O -6.104 -0.755 -5.929 1.00 . A A . 8 GLU O 1 1
2 1691 1 1 17 GLU OE1 O -3.429 -5.879 -5.396 1.00 . A A . 8 GLU OE1 1 1
2 1692 1 1 17 GLU OE2 O -1.666 -5.404 -4.173 1.00 . A A . 8 GLU OE2 1 1
2 1693 1 1 18 LEU C C -6.102 1.983 -4.512 1.00 . A A . 9 LEU C 1 1
2 1694 1 1 18 LEU CA C -5.757 0.773 -3.650 1.00 . A A . 9 LEU CA 1 1
2 1695 1 1 18 LEU CB C -5.281 1.235 -2.271 1.00 . A A . 9 LEU CB 1 1
2 1696 1 1 18 LEU CD1 C -3.904 -0.201 -0.738 1.00 . A A . 9 LEU CD1 1 1
2 1697 1 1 18 LEU CD2 C -6.143 0.627 0.008 1.00 . A A . 9 LEU CD2 1 1
2 1698 1 1 18 LEU CG C -5.314 0.159 -1.180 1.00 . A A . 9 LEU CG 1 1
2 1699 1 1 18 LEU H H -3.838 -0.082 -3.903 1.00 . A A . 9 LEU H 1 1
2 1700 1 1 18 LEU HA H -6.643 0.167 -3.530 1.00 . A A . 9 LEU HA 1 1
2 1701 1 1 18 LEU HB2 H -4.265 1.592 -2.367 1.00 . A A . 9 LEU HB2 1 1
2 1702 1 1 18 LEU HB3 H -5.904 2.057 -1.955 1.00 . A A . 9 LEU HB3 1 1
2 1703 1 1 18 LEU HD11 H -3.322 0.701 -0.618 1.00 . A A . 9 LEU HD11 1 1
2 1704 1 1 18 LEU HD12 H -3.443 -0.832 -1.484 1.00 . A A . 9 LEU HD12 1 1
2 1705 1 1 18 LEU HD13 H -3.946 -0.729 0.204 1.00 . A A . 9 LEU HD13 1 1
2 1706 1 1 18 LEU HD21 H -5.909 1.657 0.227 1.00 . A A . 9 LEU HD21 1 1
2 1707 1 1 18 LEU HD22 H -5.916 0.016 0.867 1.00 . A A . 9 LEU HD22 1 1
2 1708 1 1 18 LEU HD23 H -7.194 0.537 -0.229 1.00 . A A . 9 LEU HD23 1 1
2 1709 1 1 18 LEU HG H -5.775 -0.733 -1.581 1.00 . A A . 9 LEU HG 1 1
2 1710 1 1 18 LEU N N -4.737 -0.047 -4.290 1.00 . A A . 9 LEU N 1 1
2 1711 1 1 18 LEU O O -7.256 2.405 -4.575 1.00 . A A . 9 LEU O 1 1
2 1712 1 1 19 LEU C C -6.209 3.367 -7.207 1.00 . A A . 10 LEU C 1 1
2 1713 1 1 19 LEU CA C -5.289 3.698 -6.036 1.00 . A A . 10 LEU CA 1 1
2 1714 1 1 19 LEU CB C -3.940 4.203 -6.555 1.00 . A A . 10 LEU CB 1 1
2 1715 1 1 19 LEU CD1 C -1.865 5.560 -6.190 1.00 . A A . 10 LEU CD1 1 1
2 1716 1 1 19 LEU CD2 C -4.106 6.547 -5.688 1.00 . A A . 10 LEU CD2 1 1
2 1717 1 1 19 LEU CG C -3.273 5.275 -5.693 1.00 . A A . 10 LEU CG 1 1
2 1718 1 1 19 LEU H H -4.195 2.154 -5.086 1.00 . A A . 10 LEU H 1 1
2 1719 1 1 19 LEU HA H -5.748 4.474 -5.441 1.00 . A A . 10 LEU HA 1 1
2 1720 1 1 19 LEU HB2 H -3.268 3.359 -6.630 1.00 . A A . 10 LEU HB2 1 1
2 1721 1 1 19 LEU HB3 H -4.088 4.611 -7.545 1.00 . A A . 10 LEU HB3 1 1
2 1722 1 1 19 LEU HD11 H -1.192 4.798 -5.822 1.00 . A A . 10 LEU HD11 1 1
2 1723 1 1 19 LEU HD12 H -1.545 6.527 -5.830 1.00 . A A . 10 LEU HD12 1 1
2 1724 1 1 19 LEU HD13 H -1.856 5.555 -7.270 1.00 . A A . 10 LEU HD13 1 1
2 1725 1 1 19 LEU HD21 H -4.970 6.410 -5.055 1.00 . A A . 10 LEU HD21 1 1
2 1726 1 1 19 LEU HD22 H -4.429 6.771 -6.694 1.00 . A A . 10 LEU HD22 1 1
2 1727 1 1 19 LEU HD23 H -3.511 7.366 -5.310 1.00 . A A . 10 LEU HD23 1 1
2 1728 1 1 19 LEU HG H -3.202 4.916 -4.676 1.00 . A A . 10 LEU HG 1 1
2 1729 1 1 19 LEU N N -5.092 2.536 -5.176 1.00 . A A . 10 LEU N 1 1
2 1730 1 1 19 LEU O O -7.127 4.125 -7.519 1.00 . A A . 10 LEU O 1 1
2 1731 1 1 20 ARG C C -8.193 1.485 -8.555 1.00 . A A . 11 ARG C 1 1
2 1732 1 1 20 ARG CA C -6.768 1.811 -8.990 1.00 . A A . 11 ARG CA 1 1
2 1733 1 1 20 ARG CB C -6.133 0.600 -9.685 1.00 . A A . 11 ARG CB 1 1
2 1734 1 1 20 ARG CD C -6.649 -1.861 -9.663 1.00 . A A . 11 ARG CD 1 1
2 1735 1 1 20 ARG CG C -6.152 -0.673 -8.853 1.00 . A A . 11 ARG CG 1 1
2 1736 1 1 20 ARG CZ C -4.820 -3.513 -9.600 1.00 . A A . 11 ARG CZ 1 1
2 1737 1 1 20 ARG H H -5.211 1.671 -7.559 1.00 . A A . 11 ARG H 1 1
2 1738 1 1 20 ARG HA H -6.802 2.633 -9.690 1.00 . A A . 11 ARG HA 1 1
2 1739 1 1 20 ARG HB2 H -6.666 0.412 -10.606 1.00 . A A . 11 ARG HB2 1 1
2 1740 1 1 20 ARG HB3 H -5.105 0.835 -9.920 1.00 . A A . 11 ARG HB3 1 1
2 1741 1 1 20 ARG HD2 H -7.719 -1.937 -9.546 1.00 . A A . 11 ARG HD2 1 1
2 1742 1 1 20 ARG HD3 H -6.412 -1.695 -10.703 1.00 . A A . 11 ARG HD3 1 1
2 1743 1 1 20 ARG HE H -6.557 -3.691 -8.633 1.00 . A A . 11 ARG HE 1 1
2 1744 1 1 20 ARG HG2 H -5.151 -0.881 -8.507 1.00 . A A . 11 ARG HG2 1 1
2 1745 1 1 20 ARG HG3 H -6.804 -0.530 -8.006 1.00 . A A . 11 ARG HG3 1 1
2 1746 1 1 20 ARG HH11 H -4.438 -1.884 -10.736 1.00 . A A . 11 ARG HH11 1 1
2 1747 1 1 20 ARG HH12 H -3.172 -3.062 -10.679 1.00 . A A . 11 ARG HH12 1 1
2 1748 1 1 20 ARG HH21 H -4.891 -5.241 -8.554 1.00 . A A . 11 ARG HH21 1 1
2 1749 1 1 20 ARG HH22 H -3.427 -4.968 -9.441 1.00 . A A . 11 ARG HH22 1 1
2 1750 1 1 20 ARG N N -5.957 2.233 -7.854 1.00 . A A . 11 ARG N 1 1
2 1751 1 1 20 ARG NE N -6.036 -3.114 -9.230 1.00 . A A . 11 ARG NE 1 1
2 1752 1 1 20 ARG NH1 N -4.083 -2.758 -10.405 1.00 . A A . 11 ARG NH1 1 1
2 1753 1 1 20 ARG NH2 N -4.340 -4.668 -9.161 1.00 . A A . 11 ARG NH2 1 1
2 1754 1 1 20 ARG O O -9.144 1.688 -9.310 1.00 . A A . 11 ARG O 1 1
2 1755 1 1 21 TRP C C -10.494 1.880 -6.572 1.00 . A A . 12 TRP C 1 1
2 1756 1 1 21 TRP CA C -9.648 0.631 -6.799 1.00 . A A . 12 TRP CA 1 1
2 1757 1 1 21 TRP CB C -9.497 -0.143 -5.489 1.00 . A A . 12 TRP CB 1 1
2 1758 1 1 21 TRP CD1 C -11.275 -1.988 -5.475 1.00 . A A . 12 TRP CD1 1 1
2 1759 1 1 21 TRP CD2 C -11.689 -0.301 -4.059 1.00 . A A . 12 TRP CD2 1 1
2 1760 1 1 21 TRP CE2 C -12.733 -1.240 -3.957 1.00 . A A . 12 TRP CE2 1 1
2 1761 1 1 21 TRP CE3 C -11.732 0.846 -3.263 1.00 . A A . 12 TRP CE3 1 1
2 1762 1 1 21 TRP CG C -10.766 -0.798 -5.037 1.00 . A A . 12 TRP CG 1 1
2 1763 1 1 21 TRP CH2 C -13.824 0.067 -2.320 1.00 . A A . 12 TRP CH2 1 1
2 1764 1 1 21 TRP CZ2 C -13.807 -1.065 -3.087 1.00 . A A . 12 TRP CZ2 1 1
2 1765 1 1 21 TRP CZ3 C -12.800 1.019 -2.401 1.00 . A A . 12 TRP CZ3 1 1
2 1766 1 1 21 TRP H H -7.541 0.843 -6.776 1.00 . A A . 12 TRP H 1 1
2 1767 1 1 21 TRP HA H -10.142 0.002 -7.523 1.00 . A A . 12 TRP HA 1 1
2 1768 1 1 21 TRP HB2 H -8.752 -0.913 -5.616 1.00 . A A . 12 TRP HB2 1 1
2 1769 1 1 21 TRP HB3 H -9.177 0.536 -4.713 1.00 . A A . 12 TRP HB3 1 1
2 1770 1 1 21 TRP HD1 H -10.806 -2.612 -6.220 1.00 . A A . 12 TRP HD1 1 1
2 1771 1 1 21 TRP HE1 H -13.014 -3.054 -4.971 1.00 . A A . 12 TRP HE1 1 1
2 1772 1 1 21 TRP HE3 H -10.952 1.592 -3.312 1.00 . A A . 12 TRP HE3 1 1
2 1773 1 1 21 TRP HH2 H -14.639 0.242 -1.633 1.00 . A A . 12 TRP HH2 1 1
2 1774 1 1 21 TRP HZ2 H -14.605 -1.790 -3.013 1.00 . A A . 12 TRP HZ2 1 1
2 1775 1 1 21 TRP HZ3 H -12.851 1.899 -1.778 1.00 . A A . 12 TRP HZ3 1 1
2 1776 1 1 21 TRP N N -8.336 0.981 -7.332 1.00 . A A . 12 TRP N 1 1
2 1777 1 1 21 TRP NE1 N -12.458 -2.260 -4.829 1.00 . A A . 12 TRP NE1 1 1
2 1778 1 1 21 TRP O O -11.648 1.945 -6.994 1.00 . A A . 12 TRP O 1 1
2 1779 1 1 22 CYS C C -10.974 4.845 -6.904 1.00 . A A . 13 CYS C 1 1
2 1780 1 1 22 CYS CA C -10.611 4.114 -5.614 1.00 . A A . 13 CYS CA 1 1
2 1781 1 1 22 CYS CB C -9.747 5.013 -4.726 1.00 . A A . 13 CYS CB 1 1
2 1782 1 1 22 CYS H H -8.989 2.752 -5.590 1.00 . A A . 13 CYS H 1 1
2 1783 1 1 22 CYS HA H -11.519 3.868 -5.086 1.00 . A A . 13 CYS HA 1 1
2 1784 1 1 22 CYS HB2 H -8.723 4.679 -4.776 1.00 . A A . 13 CYS HB2 1 1
2 1785 1 1 22 CYS HB3 H -9.807 6.030 -5.088 1.00 . A A . 13 CYS HB3 1 1
2 1786 1 1 22 CYS HG H -10.725 5.829 -2.818 1.00 . A A . 13 CYS HG 1 1
2 1787 1 1 22 CYS N N -9.912 2.866 -5.901 1.00 . A A . 13 CYS N 1 1
2 1788 1 1 22 CYS O O -12.095 5.329 -7.059 1.00 . A A . 13 CYS O 1 1
2 1789 1 1 22 CYS SG S -10.236 5.020 -2.985 1.00 . A A . 13 CYS SG 1 1
2 1790 1 1 23 GLN C C -11.363 4.934 -9.883 1.00 . A A . 14 GLN C 1 1
2 1791 1 1 23 GLN CA C -10.240 5.600 -9.097 1.00 . A A . 14 GLN CA 1 1
2 1792 1 1 23 GLN CB C -8.953 5.605 -9.926 1.00 . A A . 14 GLN CB 1 1
2 1793 1 1 23 GLN CD C -8.781 5.740 -12.444 1.00 . A A . 14 GLN CD 1 1
2 1794 1 1 23 GLN CG C -9.026 6.498 -11.155 1.00 . A A . 14 GLN CG 1 1
2 1795 1 1 23 GLN H H -9.144 4.522 -7.641 1.00 . A A . 14 GLN H 1 1
2 1796 1 1 23 GLN HA H -10.522 6.621 -8.884 1.00 . A A . 14 GLN HA 1 1
2 1797 1 1 23 GLN HB2 H -8.141 5.950 -9.305 1.00 . A A . 14 GLN HB2 1 1
2 1798 1 1 23 GLN HB3 H -8.745 4.596 -10.252 1.00 . A A . 14 GLN HB3 1 1
2 1799 1 1 23 GLN HE21 H -10.497 4.758 -12.222 1.00 . A A . 14 GLN HE21 1 1
2 1800 1 1 23 GLN HE22 H -9.582 4.360 -13.632 1.00 . A A . 14 GLN HE22 1 1
2 1801 1 1 23 GLN HG2 H -10.008 6.946 -11.200 1.00 . A A . 14 GLN HG2 1 1
2 1802 1 1 23 GLN HG3 H -8.280 7.274 -11.064 1.00 . A A . 14 GLN HG3 1 1
2 1803 1 1 23 GLN N N -10.019 4.924 -7.824 1.00 . A A . 14 GLN N 1 1
2 1804 1 1 23 GLN NE2 N -9.714 4.863 -12.803 1.00 . A A . 14 GLN NE2 1 1
2 1805 1 1 23 GLN O O -12.219 5.611 -10.454 1.00 . A A . 14 GLN O 1 1
2 1806 1 1 23 GLN OE1 O -7.767 5.938 -13.114 1.00 . A A . 14 GLN OE1 1 1
2 1807 1 1 24 GLU C C -13.751 3.048 -9.976 1.00 . A A . 15 GLU C 1 1
2 1808 1 1 24 GLU CA C -12.384 2.855 -10.627 1.00 . A A . 15 GLU CA 1 1
2 1809 1 1 24 GLU CB C -12.028 1.368 -10.661 1.00 . A A . 15 GLU CB 1 1
2 1810 1 1 24 GLU CD C -12.285 0.173 -12.874 1.00 . A A . 15 GLU CD 1 1
2 1811 1 1 24 GLU CG C -12.939 0.544 -11.556 1.00 . A A . 15 GLU CG 1 1
2 1812 1 1 24 GLU H H -10.654 3.118 -9.434 1.00 . A A . 15 GLU H 1 1
2 1813 1 1 24 GLU HA H -12.424 3.231 -11.637 1.00 . A A . 15 GLU HA 1 1
2 1814 1 1 24 GLU HB2 H -11.014 1.260 -11.019 1.00 . A A . 15 GLU HB2 1 1
2 1815 1 1 24 GLU HB3 H -12.090 0.971 -9.659 1.00 . A A . 15 GLU HB3 1 1
2 1816 1 1 24 GLU HG2 H -13.207 -0.365 -11.038 1.00 . A A . 15 GLU HG2 1 1
2 1817 1 1 24 GLU HG3 H -13.832 1.116 -11.762 1.00 . A A . 15 GLU HG3 1 1
2 1818 1 1 24 GLU N N -11.360 3.605 -9.908 1.00 . A A . 15 GLU N 1 1
2 1819 1 1 24 GLU O O -14.747 3.286 -10.658 1.00 . A A . 15 GLU O 1 1
2 1820 1 1 24 GLU OE1 O -11.051 -0.027 -12.888 1.00 . A A . 15 GLU OE1 1 1
2 1821 1 1 24 GLU OE2 O -13.006 0.085 -13.889 1.00 . A A . 15 GLU OE2 1 1
2 1822 1 1 25 GLN C C -15.484 4.563 -7.918 1.00 . A A . 16 GLN C 1 1
2 1823 1 1 25 GLN CA C -15.031 3.106 -7.907 1.00 . A A . 16 GLN CA 1 1
2 1824 1 1 25 GLN CB C -14.852 2.628 -6.464 1.00 . A A . 16 GLN CB 1 1
2 1825 1 1 25 GLN CD C -15.989 0.811 -5.127 1.00 . A A . 16 GLN CD 1 1
2 1826 1 1 25 GLN CG C -15.069 1.134 -6.288 1.00 . A A . 16 GLN CG 1 1
2 1827 1 1 25 GLN H H -12.960 2.748 -8.166 1.00 . A A . 16 GLN H 1 1
2 1828 1 1 25 GLN HA H -15.787 2.503 -8.386 1.00 . A A . 16 GLN HA 1 1
2 1829 1 1 25 GLN HB2 H -13.849 2.865 -6.141 1.00 . A A . 16 GLN HB2 1 1
2 1830 1 1 25 GLN HB3 H -15.556 3.149 -5.834 1.00 . A A . 16 GLN HB3 1 1
2 1831 1 1 25 GLN HE21 H -16.102 -1.086 -5.711 1.00 . A A . 16 GLN HE21 1 1
2 1832 1 1 25 GLN HE22 H -17.003 -0.683 -4.293 1.00 . A A . 16 GLN HE22 1 1
2 1833 1 1 25 GLN HG2 H -15.505 0.737 -7.192 1.00 . A A . 16 GLN HG2 1 1
2 1834 1 1 25 GLN HG3 H -14.114 0.663 -6.112 1.00 . A A . 16 GLN HG3 1 1
2 1835 1 1 25 GLN N N -13.789 2.942 -8.652 1.00 . A A . 16 GLN N 1 1
2 1836 1 1 25 GLN NE2 N -16.408 -0.447 -5.034 1.00 . A A . 16 GLN NE2 1 1
2 1837 1 1 25 GLN O O -16.679 4.853 -7.833 1.00 . A A . 16 GLN O 1 1
2 1838 1 1 25 GLN OE1 O -16.321 1.680 -4.320 1.00 . A A . 16 GLN OE1 1 1
2 1839 1 1 26 THR C C -15.098 7.397 -9.467 1.00 . A A . 17 THR C 1 1
2 1840 1 1 26 THR CA C -14.825 6.905 -8.045 1.00 . A A . 17 THR CA 1 1
2 1841 1 1 26 THR CB C -13.667 7.695 -7.434 1.00 . A A . 17 THR CB 1 1
2 1842 1 1 26 THR CG2 C -13.932 9.183 -7.353 1.00 . A A . 17 THR CG2 1 1
2 1843 1 1 26 THR H H -13.591 5.185 -8.086 1.00 . A A . 17 THR H 1 1
2 1844 1 1 26 THR HA H -15.709 7.064 -7.448 1.00 . A A . 17 THR HA 1 1
2 1845 1 1 26 THR HB H -12.785 7.548 -8.041 1.00 . A A . 17 THR HB 1 1
2 1846 1 1 26 THR HG1 H -14.203 7.161 -5.627 1.00 . A A . 17 THR HG1 1 1
2 1847 1 1 26 THR HG21 H -14.955 9.381 -7.631 1.00 . A A . 17 THR HG21 1 1
2 1848 1 1 26 THR HG22 H -13.268 9.703 -8.028 1.00 . A A . 17 THR HG22 1 1
2 1849 1 1 26 THR HG23 H -13.759 9.526 -6.344 1.00 . A A . 17 THR HG23 1 1
2 1850 1 1 26 THR N N -14.525 5.477 -8.023 1.00 . A A . 17 THR N 1 1
2 1851 1 1 26 THR O O -15.232 8.597 -9.698 1.00 . A A . 17 THR O 1 1
2 1852 1 1 26 THR OG1 O -13.384 7.239 -6.123 1.00 . A A . 17 THR OG1 1 1
2 1853 1 1 27 ALA C C -16.928 6.995 -12.065 1.00 . A A . 18 ALA C 1 1
2 1854 1 1 27 ALA CA C -15.434 6.822 -11.808 1.00 . A A . 18 ALA CA 1 1
2 1855 1 1 27 ALA CB C -14.856 5.764 -12.738 1.00 . A A . 18 ALA CB 1 1
2 1856 1 1 27 ALA H H -15.063 5.524 -10.179 1.00 . A A . 18 ALA H 1 1
2 1857 1 1 27 ALA HA H -14.934 7.758 -12.012 1.00 . A A . 18 ALA HA 1 1
2 1858 1 1 27 ALA HB1 H -14.085 5.213 -12.219 1.00 . A A . 18 ALA HB1 1 1
2 1859 1 1 27 ALA HB2 H -14.434 6.242 -13.608 1.00 . A A . 18 ALA HB2 1 1
2 1860 1 1 27 ALA HB3 H -15.640 5.086 -13.042 1.00 . A A . 18 ALA HB3 1 1
2 1861 1 1 27 ALA N N -15.178 6.468 -10.417 1.00 . A A . 18 ALA N 1 1
2 1862 1 1 27 ALA O O -17.749 6.242 -11.541 1.00 . A A . 18 ALA O 1 1
2 1863 1 1 28 GLY C C -19.041 9.706 -13.053 1.00 . A A . 19 GLY C 1 1
2 1864 1 1 28 GLY CA C -18.668 8.242 -13.189 1.00 . A A . 19 GLY CA 1 1
2 1865 1 1 28 GLY H H -16.575 8.557 -13.265 1.00 . A A . 19 GLY H 1 1
2 1866 1 1 28 GLY HA2 H -18.860 7.926 -14.204 1.00 . A A . 19 GLY HA2 1 1
2 1867 1 1 28 GLY HA3 H -19.286 7.662 -12.520 1.00 . A A . 19 GLY HA3 1 1
2 1868 1 1 28 GLY N N -17.273 7.990 -12.876 1.00 . A A . 19 GLY N 1 1
2 1869 1 1 28 GLY O O -19.994 10.170 -13.679 1.00 . A A . 19 GLY O 1 1
2 1870 1 1 29 TYR C C -17.851 12.702 -13.079 1.00 . A A . 20 TYR C 1 1
2 1871 1 1 29 TYR CA C -18.548 11.853 -12.016 1.00 . A A . 20 TYR CA 1 1
2 1872 1 1 29 TYR CB C -18.079 12.271 -10.621 1.00 . A A . 20 TYR CB 1 1
2 1873 1 1 29 TYR CD1 C -17.897 10.135 -9.285 1.00 . A A . 20 TYR CD1 1 1
2 1874 1 1 29 TYR CD2 C -19.636 11.666 -8.725 1.00 . A A . 20 TYR CD2 1 1
2 1875 1 1 29 TYR CE1 C -18.322 9.280 -8.285 1.00 . A A . 20 TYR CE1 1 1
2 1876 1 1 29 TYR CE2 C -20.067 10.817 -7.724 1.00 . A A . 20 TYR CE2 1 1
2 1877 1 1 29 TYR CG C -18.545 11.340 -9.523 1.00 . A A . 20 TYR CG 1 1
2 1878 1 1 29 TYR CZ C -19.408 9.627 -7.509 1.00 . A A . 20 TYR CZ 1 1
2 1879 1 1 29 TYR H H -17.545 10.007 -11.761 1.00 . A A . 20 TYR H 1 1
2 1880 1 1 29 TYR HA H -19.614 12.010 -12.089 1.00 . A A . 20 TYR HA 1 1
2 1881 1 1 29 TYR HB2 H -16.998 12.289 -10.602 1.00 . A A . 20 TYR HB2 1 1
2 1882 1 1 29 TYR HB3 H -18.454 13.259 -10.402 1.00 . A A . 20 TYR HB3 1 1
2 1883 1 1 29 TYR HD1 H -17.047 9.867 -9.894 1.00 . A A . 20 TYR HD1 1 1
2 1884 1 1 29 TYR HD2 H -20.150 12.600 -8.896 1.00 . A A . 20 TYR HD2 1 1
2 1885 1 1 29 TYR HE1 H -17.805 8.348 -8.117 1.00 . A A . 20 TYR HE1 1 1
2 1886 1 1 29 TYR HE2 H -20.917 11.089 -7.116 1.00 . A A . 20 TYR HE2 1 1
2 1887 1 1 29 TYR HH H -20.761 8.564 -6.652 1.00 . A A . 20 TYR HH 1 1
2 1888 1 1 29 TYR N N -18.290 10.434 -12.233 1.00 . A A . 20 TYR N 1 1
2 1889 1 1 29 TYR O O -16.756 12.367 -13.532 1.00 . A A . 20 TYR O 1 1
2 1890 1 1 29 TYR OH O -19.836 8.778 -6.515 1.00 . A A . 20 TYR OH 1 1
2 1891 1 1 30 PRO C C -16.682 15.460 -14.000 1.00 . A A . 21 PRO C 1 1
2 1892 1 1 30 PRO CA C -17.913 14.714 -14.506 1.00 . A A . 21 PRO CA 1 1
2 1893 1 1 30 PRO CB C -19.053 15.692 -14.794 1.00 . A A . 21 PRO CB 1 1
2 1894 1 1 30 PRO CD C -19.788 14.293 -13.004 1.00 . A A . 21 PRO CD 1 1
2 1895 1 1 30 PRO CG C -19.880 15.688 -13.556 1.00 . A A . 21 PRO CG 1 1
2 1896 1 1 30 PRO HA H -17.659 14.176 -15.408 1.00 . A A . 21 PRO HA 1 1
2 1897 1 1 30 PRO HB2 H -18.647 16.673 -14.995 1.00 . A A . 21 PRO HB2 1 1
2 1898 1 1 30 PRO HB3 H -19.620 15.351 -15.648 1.00 . A A . 21 PRO HB3 1 1
2 1899 1 1 30 PRO HD2 H -19.814 14.313 -11.925 1.00 . A A . 21 PRO HD2 1 1
2 1900 1 1 30 PRO HD3 H -20.589 13.680 -13.391 1.00 . A A . 21 PRO HD3 1 1
2 1901 1 1 30 PRO HG2 H -19.485 16.399 -12.847 1.00 . A A . 21 PRO HG2 1 1
2 1902 1 1 30 PRO HG3 H -20.906 15.928 -13.798 1.00 . A A . 21 PRO HG3 1 1
2 1903 1 1 30 PRO N N -18.479 13.819 -13.491 1.00 . A A . 21 PRO N 1 1
2 1904 1 1 30 PRO O O -16.680 16.687 -13.911 1.00 . A A . 21 PRO O 1 1
2 1905 1 1 31 GLY C C -13.642 14.390 -12.260 1.00 . A A . 22 GLY C 1 1
2 1906 1 1 31 GLY CA C -14.414 15.316 -13.178 1.00 . A A . 22 GLY CA 1 1
2 1907 1 1 31 GLY H H -15.695 13.736 -13.761 1.00 . A A . 22 GLY H 1 1
2 1908 1 1 31 GLY HA2 H -13.789 15.575 -14.020 1.00 . A A . 22 GLY HA2 1 1
2 1909 1 1 31 GLY HA3 H -14.664 16.216 -12.637 1.00 . A A . 22 GLY HA3 1 1
2 1910 1 1 31 GLY N N -15.636 14.709 -13.671 1.00 . A A . 22 GLY N 1 1
2 1911 1 1 31 GLY O O -13.078 14.829 -11.257 1.00 . A A . 22 GLY O 1 1
2 1912 1 1 32 VAL C C -11.454 11.994 -12.238 1.00 . A A . 23 VAL C 1 1
2 1913 1 1 32 VAL CA C -12.908 12.118 -11.798 1.00 . A A . 23 VAL CA 1 1
2 1914 1 1 32 VAL CB C -13.581 10.735 -11.883 1.00 . A A . 23 VAL CB 1 1
2 1915 1 1 32 VAL CG1 C -12.900 9.748 -10.944 1.00 . A A . 23 VAL CG1 1 1
2 1916 1 1 32 VAL CG2 C -15.064 10.843 -11.567 1.00 . A A . 23 VAL CG2 1 1
2 1917 1 1 32 VAL H H -14.084 12.814 -13.411 1.00 . A A . 23 VAL H 1 1
2 1918 1 1 32 VAL HA H -12.934 12.445 -10.769 1.00 . A A . 23 VAL HA 1 1
2 1919 1 1 32 VAL HB H -13.476 10.366 -12.893 1.00 . A A . 23 VAL HB 1 1
2 1920 1 1 32 VAL HG11 H -12.938 10.129 -9.935 1.00 . A A . 23 VAL HG11 1 1
2 1921 1 1 32 VAL HG12 H -11.871 9.618 -11.244 1.00 . A A . 23 VAL HG12 1 1
2 1922 1 1 32 VAL HG13 H -13.412 8.798 -10.989 1.00 . A A . 23 VAL HG13 1 1
2 1923 1 1 32 VAL HG21 H -15.608 10.101 -12.132 1.00 . A A . 23 VAL HG21 1 1
2 1924 1 1 32 VAL HG22 H -15.418 11.829 -11.833 1.00 . A A . 23 VAL HG22 1 1
2 1925 1 1 32 VAL HG23 H -15.221 10.678 -10.511 1.00 . A A . 23 VAL HG23 1 1
2 1926 1 1 32 VAL N N -13.615 13.106 -12.602 1.00 . A A . 23 VAL N 1 1
2 1927 1 1 32 VAL O O -11.165 11.668 -13.390 1.00 . A A . 23 VAL O 1 1
2 1928 1 1 33 HIS C C -8.361 11.643 -10.371 1.00 . A A . 24 HIS C 1 1
2 1929 1 1 33 HIS CA C -9.115 12.172 -11.587 1.00 . A A . 24 HIS CA 1 1
2 1930 1 1 33 HIS CB C -8.570 13.545 -11.985 1.00 . A A . 24 HIS CB 1 1
2 1931 1 1 33 HIS CD2 C -6.672 12.530 -13.433 1.00 . A A . 24 HIS CD2 1 1
2 1932 1 1 33 HIS CE1 C -6.433 14.184 -14.853 1.00 . A A . 24 HIS CE1 1 1
2 1933 1 1 33 HIS CG C -7.562 13.492 -13.091 1.00 . A A . 24 HIS CG 1 1
2 1934 1 1 33 HIS H H -10.842 12.507 -10.411 1.00 . A A . 24 HIS H 1 1
2 1935 1 1 33 HIS HA H -8.976 11.485 -12.410 1.00 . A A . 24 HIS HA 1 1
2 1936 1 1 33 HIS HB2 H -9.389 14.169 -12.314 1.00 . A A . 24 HIS HB2 1 1
2 1937 1 1 33 HIS HB3 H -8.100 14.000 -11.126 1.00 . A A . 24 HIS HB3 1 1
2 1938 1 1 33 HIS HD1 H -7.886 15.357 -14.018 1.00 . A A . 24 HIS HD1 1 1
2 1939 1 1 33 HIS HD2 H -6.529 11.582 -12.935 1.00 . A A . 24 HIS HD2 1 1
2 1940 1 1 33 HIS HE1 H -6.080 14.791 -15.673 1.00 . A A . 24 HIS HE1 1 1
2 1941 1 1 33 HIS HE2 H -5.223 12.534 -14.954 1.00 . A A . 24 HIS HE2 1 1
2 1942 1 1 33 HIS N N -10.543 12.254 -11.309 1.00 . A A . 24 HIS N 1 1
2 1943 1 1 33 HIS ND1 N -7.386 14.515 -14.000 1.00 . A A . 24 HIS ND1 1 1
2 1944 1 1 33 HIS NE2 N -5.983 12.986 -14.530 1.00 . A A . 24 HIS NE2 1 1
2 1945 1 1 33 HIS O O -7.262 12.101 -10.061 1.00 . A A . 24 HIS O 1 1
2 1946 1 1 34 VAL C C -7.094 9.314 -8.852 1.00 . A A . 25 VAL C 1 1
2 1947 1 1 34 VAL CA C -8.359 10.087 -8.500 1.00 . A A . 25 VAL CA 1 1
2 1948 1 1 34 VAL CB C -9.339 9.141 -7.781 1.00 . A A . 25 VAL CB 1 1
2 1949 1 1 34 VAL CG1 C -8.768 8.694 -6.444 1.00 . A A . 25 VAL CG1 1 1
2 1950 1 1 34 VAL CG2 C -10.690 9.817 -7.593 1.00 . A A . 25 VAL CG2 1 1
2 1951 1 1 34 VAL H H -9.842 10.359 -9.982 1.00 . A A . 25 VAL H 1 1
2 1952 1 1 34 VAL HA H -8.102 10.888 -7.822 1.00 . A A . 25 VAL HA 1 1
2 1953 1 1 34 VAL HB H -9.482 8.266 -8.397 1.00 . A A . 25 VAL HB 1 1
2 1954 1 1 34 VAL HG11 H -9.571 8.572 -5.732 1.00 . A A . 25 VAL HG11 1 1
2 1955 1 1 34 VAL HG12 H -8.076 9.438 -6.083 1.00 . A A . 25 VAL HG12 1 1
2 1956 1 1 34 VAL HG13 H -8.254 7.752 -6.570 1.00 . A A . 25 VAL HG13 1 1
2 1957 1 1 34 VAL HG21 H -11.255 9.285 -6.841 1.00 . A A . 25 VAL HG21 1 1
2 1958 1 1 34 VAL HG22 H -11.232 9.804 -8.527 1.00 . A A . 25 VAL HG22 1 1
2 1959 1 1 34 VAL HG23 H -10.541 10.837 -7.276 1.00 . A A . 25 VAL HG23 1 1
2 1960 1 1 34 VAL N N -8.965 10.679 -9.686 1.00 . A A . 25 VAL N 1 1
2 1961 1 1 34 VAL O O -7.155 8.156 -9.267 1.00 . A A . 25 VAL O 1 1
2 1962 1 1 35 SER C C -3.584 9.813 -8.000 1.00 . A A . 26 SER C 1 1
2 1963 1 1 35 SER CA C -4.662 9.329 -8.967 1.00 . A A . 26 SER CA 1 1
2 1964 1 1 35 SER CB C -4.241 9.619 -10.409 1.00 . A A . 26 SER CB 1 1
2 1965 1 1 35 SER H H -5.957 10.877 -8.337 1.00 . A A . 26 SER H 1 1
2 1966 1 1 35 SER HA H -4.782 8.264 -8.844 1.00 . A A . 26 SER HA 1 1
2 1967 1 1 35 SER HB2 H -4.334 10.678 -10.602 1.00 . A A . 26 SER HB2 1 1
2 1968 1 1 35 SER HB3 H -3.215 9.316 -10.550 1.00 . A A . 26 SER HB3 1 1
2 1969 1 1 35 SER HG H -5.981 9.080 -11.128 1.00 . A A . 26 SER HG 1 1
2 1970 1 1 35 SER N N -5.944 9.958 -8.676 1.00 . A A . 26 SER N 1 1
2 1971 1 1 35 SER O O -2.391 9.714 -8.283 1.00 . A A . 26 SER O 1 1
2 1972 1 1 35 SER OG O -5.057 8.916 -11.330 1.00 . A A . 26 SER OG 1 1
2 1973 1 1 36 ASP C C -3.562 10.411 -4.446 1.00 . A A . 27 ASP C 1 1
2 1974 1 1 36 ASP CA C -3.097 10.828 -5.838 1.00 . A A . 27 ASP CA 1 1
2 1975 1 1 36 ASP CB C -2.980 12.351 -5.916 1.00 . A A . 27 ASP CB 1 1
2 1976 1 1 36 ASP CG C -2.815 12.849 -7.339 1.00 . A A . 27 ASP CG 1 1
2 1977 1 1 36 ASP H H -4.980 10.375 -6.686 1.00 . A A . 27 ASP H 1 1
2 1978 1 1 36 ASP HA H -2.128 10.390 -6.027 1.00 . A A . 27 ASP HA 1 1
2 1979 1 1 36 ASP HB2 H -3.872 12.796 -5.500 1.00 . A A . 27 ASP HB2 1 1
2 1980 1 1 36 ASP HB3 H -2.124 12.670 -5.340 1.00 . A A . 27 ASP HB3 1 1
2 1981 1 1 36 ASP N N -4.018 10.332 -6.855 1.00 . A A . 27 ASP N 1 1
2 1982 1 1 36 ASP O O -4.761 10.307 -4.189 1.00 . A A . 27 ASP O 1 1
2 1983 1 1 36 ASP OD1 O -1.755 12.581 -7.943 1.00 . A A . 27 ASP OD1 1 1
2 1984 1 1 36 ASP OD2 O -3.745 13.508 -7.848 1.00 . A A . 27 ASP OD2 1 1
2 1985 1 1 37 LEU C C -2.852 10.941 -1.231 1.00 . A A . 28 LEU C 1 1
2 1986 1 1 37 LEU CA C -2.936 9.759 -2.191 1.00 . A A . 28 LEU CA 1 1
2 1987 1 1 37 LEU CB C -1.994 8.644 -1.734 1.00 . A A . 28 LEU CB 1 1
2 1988 1 1 37 LEU CD1 C -0.692 7.257 -3.373 1.00 . A A . 28 LEU CD1 1 1
2 1989 1 1 37 LEU CD2 C -2.256 6.147 -1.768 1.00 . A A . 28 LEU CD2 1 1
2 1990 1 1 37 LEU CG C -2.002 7.388 -2.611 1.00 . A A . 28 LEU CG 1 1
2 1991 1 1 37 LEU H H -1.672 10.258 -3.814 1.00 . A A . 28 LEU H 1 1
2 1992 1 1 37 LEU HA H -3.949 9.383 -2.192 1.00 . A A . 28 LEU HA 1 1
2 1993 1 1 37 LEU HB2 H -0.988 9.039 -1.712 1.00 . A A . 28 LEU HB2 1 1
2 1994 1 1 37 LEU HB3 H -2.271 8.358 -0.730 1.00 . A A . 28 LEU HB3 1 1
2 1995 1 1 37 LEU HD11 H 0.131 7.252 -2.674 1.00 . A A . 28 LEU HD11 1 1
2 1996 1 1 37 LEU HD12 H -0.585 8.090 -4.050 1.00 . A A . 28 LEU HD12 1 1
2 1997 1 1 37 LEU HD13 H -0.693 6.335 -3.934 1.00 . A A . 28 LEU HD13 1 1
2 1998 1 1 37 LEU HD21 H -1.450 6.020 -1.062 1.00 . A A . 28 LEU HD21 1 1
2 1999 1 1 37 LEU HD22 H -2.312 5.280 -2.411 1.00 . A A . 28 LEU HD22 1 1
2 2000 1 1 37 LEU HD23 H -3.188 6.258 -1.234 1.00 . A A . 28 LEU HD23 1 1
2 2001 1 1 37 LEU HG H -2.800 7.470 -3.335 1.00 . A A . 28 LEU HG 1 1
2 2002 1 1 37 LEU N N -2.612 10.167 -3.553 1.00 . A A . 28 LEU N 1 1
2 2003 1 1 37 LEU O O -2.386 10.802 -0.101 1.00 . A A . 28 LEU O 1 1
2 2004 1 1 38 SER C C -4.089 14.439 -1.496 1.00 . A A . 29 SER C 1 1
2 2005 1 1 38 SER CA C -3.285 13.306 -0.858 1.00 . A A . 29 SER CA 1 1
2 2006 1 1 38 SER CB C -1.841 13.756 -0.622 1.00 . A A . 29 SER CB 1 1
2 2007 1 1 38 SER H H -3.672 12.155 -2.595 1.00 . A A . 29 SER H 1 1
2 2008 1 1 38 SER HA H -3.731 13.059 0.093 1.00 . A A . 29 SER HA 1 1
2 2009 1 1 38 SER HB2 H -1.252 13.546 -1.502 1.00 . A A . 29 SER HB2 1 1
2 2010 1 1 38 SER HB3 H -1.825 14.818 -0.424 1.00 . A A . 29 SER HB3 1 1
2 2011 1 1 38 SER HG H -1.801 13.233 1.266 1.00 . A A . 29 SER HG 1 1
2 2012 1 1 38 SER N N -3.310 12.105 -1.685 1.00 . A A . 29 SER N 1 1
2 2013 1 1 38 SER O O -5.232 14.691 -1.117 1.00 . A A . 29 SER O 1 1
2 2014 1 1 38 SER OG O -1.269 13.077 0.483 1.00 . A A . 29 SER OG 1 1
2 2015 1 1 39 SER C C -5.440 15.803 -3.799 1.00 . A A . 30 SER C 1 1
2 2016 1 1 39 SER CA C -4.132 16.238 -3.142 1.00 . A A . 30 SER CA 1 1
2 2017 1 1 39 SER CB C -3.196 16.834 -4.193 1.00 . A A . 30 SER CB 1 1
2 2018 1 1 39 SER H H -2.563 14.882 -2.713 1.00 . A A . 30 SER H 1 1
2 2019 1 1 39 SER HA H -4.352 16.994 -2.403 1.00 . A A . 30 SER HA 1 1
2 2020 1 1 39 SER HB2 H -2.402 17.376 -3.701 1.00 . A A . 30 SER HB2 1 1
2 2021 1 1 39 SER HB3 H -2.773 16.038 -4.790 1.00 . A A . 30 SER HB3 1 1
2 2022 1 1 39 SER HG H -3.513 18.603 -4.972 1.00 . A A . 30 SER HG 1 1
2 2023 1 1 39 SER N N -3.479 15.124 -2.459 1.00 . A A . 30 SER N 1 1
2 2024 1 1 39 SER O O -6.329 16.623 -4.030 1.00 . A A . 30 SER O 1 1
2 2025 1 1 39 SER OG O -3.892 17.724 -5.049 1.00 . A A . 30 SER OG 1 1
2 2026 1 1 40 SER C C -7.944 14.031 -3.782 1.00 . A A . 31 SER C 1 1
2 2027 1 1 40 SER CA C -6.756 13.987 -4.737 1.00 . A A . 31 SER CA 1 1
2 2028 1 1 40 SER CB C -6.523 12.551 -5.211 1.00 . A A . 31 SER CB 1 1
2 2029 1 1 40 SER H H -4.813 13.907 -3.897 1.00 . A A . 31 SER H 1 1
2 2030 1 1 40 SER HA H -6.977 14.606 -5.595 1.00 . A A . 31 SER HA 1 1
2 2031 1 1 40 SER HB2 H -5.766 12.546 -5.979 1.00 . A A . 31 SER HB2 1 1
2 2032 1 1 40 SER HB3 H -6.197 11.950 -4.377 1.00 . A A . 31 SER HB3 1 1
2 2033 1 1 40 SER HG H -7.940 12.435 -6.561 1.00 . A A . 31 SER HG 1 1
2 2034 1 1 40 SER N N -5.553 14.515 -4.103 1.00 . A A . 31 SER N 1 1
2 2035 1 1 40 SER O O -9.087 14.204 -4.205 1.00 . A A . 31 SER O 1 1
2 2036 1 1 40 SER OG O -7.712 11.990 -5.741 1.00 . A A . 31 SER OG 1 1
2 2037 1 1 41 TRP C C -8.888 15.288 -0.882 1.00 . A A . 32 TRP C 1 1
2 2038 1 1 41 TRP CA C -8.717 13.894 -1.479 1.00 . A A . 32 TRP CA 1 1
2 2039 1 1 41 TRP CB C -8.398 12.891 -0.369 1.00 . A A . 32 TRP CB 1 1
2 2040 1 1 41 TRP CD1 C -6.956 11.169 -1.601 1.00 . A A . 32 TRP CD1 1 1
2 2041 1 1 41 TRP CD2 C -8.831 10.329 -0.712 1.00 . A A . 32 TRP CD2 1 1
2 2042 1 1 41 TRP CE2 C -8.134 9.289 -1.356 1.00 . A A . 32 TRP CE2 1 1
2 2043 1 1 41 TRP CE3 C -10.041 10.037 -0.078 1.00 . A A . 32 TRP CE3 1 1
2 2044 1 1 41 TRP CG C -8.059 11.524 -0.881 1.00 . A A . 32 TRP CG 1 1
2 2045 1 1 41 TRP CH2 C -9.796 7.723 -0.755 1.00 . A A . 32 TRP CH2 1 1
2 2046 1 1 41 TRP CZ2 C -8.609 7.980 -1.384 1.00 . A A . 32 TRP CZ2 1 1
2 2047 1 1 41 TRP CZ3 C -10.512 8.737 -0.106 1.00 . A A . 32 TRP CZ3 1 1
2 2048 1 1 41 TRP H H -6.737 13.737 -2.215 1.00 . A A . 32 TRP H 1 1
2 2049 1 1 41 TRP HA H -9.640 13.605 -1.956 1.00 . A A . 32 TRP HA 1 1
2 2050 1 1 41 TRP HB2 H -7.555 13.252 0.202 1.00 . A A . 32 TRP HB2 1 1
2 2051 1 1 41 TRP HB3 H -9.256 12.801 0.282 1.00 . A A . 32 TRP HB3 1 1
2 2052 1 1 41 TRP HD1 H -6.174 11.855 -1.896 1.00 . A A . 32 TRP HD1 1 1
2 2053 1 1 41 TRP HE1 H -6.314 9.334 -2.399 1.00 . A A . 32 TRP HE1 1 1
2 2054 1 1 41 TRP HE3 H -10.607 10.806 0.428 1.00 . A A . 32 TRP HE3 1 1
2 2055 1 1 41 TRP HH2 H -10.202 6.722 -0.752 1.00 . A A . 32 TRP HH2 1 1
2 2056 1 1 41 TRP HZ2 H -8.070 7.186 -1.880 1.00 . A A . 32 TRP HZ2 1 1
2 2057 1 1 41 TRP HZ3 H -11.446 8.493 0.379 1.00 . A A . 32 TRP HZ3 1 1
2 2058 1 1 41 TRP N N -7.667 13.873 -2.492 1.00 . A A . 32 TRP N 1 1
2 2059 1 1 41 TRP NE1 N -6.994 9.826 -1.892 1.00 . A A . 32 TRP NE1 1 1
2 2060 1 1 41 TRP O O -9.527 15.452 0.156 1.00 . A A . 32 TRP O 1 1
2 2061 1 1 42 ALA C C -9.873 18.086 -0.881 1.00 . A A . 33 ALA C 1 1
2 2062 1 1 42 ALA CA C -8.417 17.671 -1.066 1.00 . A A . 33 ALA CA 1 1
2 2063 1 1 42 ALA CB C -7.709 18.616 -2.025 1.00 . A A . 33 ALA CB 1 1
2 2064 1 1 42 ALA H H -7.821 16.110 -2.366 1.00 . A A . 33 ALA H 1 1
2 2065 1 1 42 ALA HA H -7.915 17.727 -0.110 1.00 . A A . 33 ALA HA 1 1
2 2066 1 1 42 ALA HB1 H -8.277 19.531 -2.116 1.00 . A A . 33 ALA HB1 1 1
2 2067 1 1 42 ALA HB2 H -7.625 18.148 -2.995 1.00 . A A . 33 ALA HB2 1 1
2 2068 1 1 42 ALA HB3 H -6.723 18.841 -1.647 1.00 . A A . 33 ALA HB3 1 1
2 2069 1 1 42 ALA N N -8.318 16.295 -1.542 1.00 . A A . 33 ALA N 1 1
2 2070 1 1 42 ALA O O -10.277 18.498 0.205 1.00 . A A . 33 ALA O 1 1
2 2071 1 1 43 ASP C C -12.930 17.168 -1.410 1.00 . A A . 34 ASP C 1 1
2 2072 1 1 43 ASP CA C -12.070 18.338 -1.896 1.00 . A A . 34 ASP CA 1 1
2 2073 1 1 43 ASP CB C -12.554 18.807 -3.270 1.00 . A A . 34 ASP CB 1 1
2 2074 1 1 43 ASP CG C -12.179 17.840 -4.376 1.00 . A A . 34 ASP CG 1 1
2 2075 1 1 43 ASP H H -10.281 17.638 -2.788 1.00 . A A . 34 ASP H 1 1
2 2076 1 1 43 ASP HA H -12.172 19.152 -1.195 1.00 . A A . 34 ASP HA 1 1
2 2077 1 1 43 ASP HB2 H -13.631 18.904 -3.254 1.00 . A A . 34 ASP HB2 1 1
2 2078 1 1 43 ASP HB3 H -12.116 19.768 -3.492 1.00 . A A . 34 ASP HB3 1 1
2 2079 1 1 43 ASP N N -10.659 17.974 -1.949 1.00 . A A . 34 ASP N 1 1
2 2080 1 1 43 ASP O O -14.150 17.288 -1.309 1.00 . A A . 34 ASP O 1 1
2 2081 1 1 43 ASP OD1 O -12.152 16.619 -4.116 1.00 . A A . 34 ASP OD1 1 1
2 2082 1 1 43 ASP OD2 O -11.912 18.304 -5.506 1.00 . A A . 34 ASP OD2 1 1
2 2083 1 1 44 GLY C C -13.879 14.246 -1.709 1.00 . A A . 35 GLY C 1 1
2 2084 1 1 44 GLY CA C -13.020 14.877 -0.631 1.00 . A A . 35 GLY CA 1 1
2 2085 1 1 44 GLY H H -11.315 15.993 -1.199 1.00 . A A . 35 GLY H 1 1
2 2086 1 1 44 GLY HA2 H -12.313 14.143 -0.274 1.00 . A A . 35 GLY HA2 1 1
2 2087 1 1 44 GLY HA3 H -13.656 15.178 0.189 1.00 . A A . 35 GLY HA3 1 1
2 2088 1 1 44 GLY N N -12.288 16.040 -1.105 1.00 . A A . 35 GLY N 1 1
2 2089 1 1 44 GLY O O -14.979 13.771 -1.435 1.00 . A A . 35 GLY O 1 1
2 2090 1 1 45 LEU C C -14.079 12.137 -4.012 1.00 . A A . 36 LEU C 1 1
2 2091 1 1 45 LEU CA C -14.110 13.662 -4.060 1.00 . A A . 36 LEU CA 1 1
2 2092 1 1 45 LEU CB C -13.524 14.159 -5.385 1.00 . A A . 36 LEU CB 1 1
2 2093 1 1 45 LEU CD1 C -15.673 14.317 -6.667 1.00 . A A . 36 LEU CD1 1 1
2 2094 1 1 45 LEU CD2 C -14.846 16.288 -5.367 1.00 . A A . 36 LEU CD2 1 1
2 2095 1 1 45 LEU CG C -14.443 15.077 -6.194 1.00 . A A . 36 LEU CG 1 1
2 2096 1 1 45 LEU H H -12.494 14.635 -3.097 1.00 . A A . 36 LEU H 1 1
2 2097 1 1 45 LEU HA H -15.136 13.991 -3.987 1.00 . A A . 36 LEU HA 1 1
2 2098 1 1 45 LEU HB2 H -12.611 14.695 -5.174 1.00 . A A . 36 LEU HB2 1 1
2 2099 1 1 45 LEU HB3 H -13.283 13.301 -5.997 1.00 . A A . 36 LEU HB3 1 1
2 2100 1 1 45 LEU HD11 H -15.452 13.261 -6.701 1.00 . A A . 36 LEU HD11 1 1
2 2101 1 1 45 LEU HD12 H -15.950 14.660 -7.652 1.00 . A A . 36 LEU HD12 1 1
2 2102 1 1 45 LEU HD13 H -16.490 14.493 -5.982 1.00 . A A . 36 LEU HD13 1 1
2 2103 1 1 45 LEU HD21 H -15.872 16.547 -5.581 1.00 . A A . 36 LEU HD21 1 1
2 2104 1 1 45 LEU HD22 H -14.205 17.122 -5.613 1.00 . A A . 36 LEU HD22 1 1
2 2105 1 1 45 LEU HD23 H -14.747 16.056 -4.316 1.00 . A A . 36 LEU HD23 1 1
2 2106 1 1 45 LEU HG H -13.912 15.428 -7.066 1.00 . A A . 36 LEU HG 1 1
2 2107 1 1 45 LEU N N -13.377 14.240 -2.939 1.00 . A A . 36 LEU N 1 1
2 2108 1 1 45 LEU O O -15.055 11.476 -4.362 1.00 . A A . 36 LEU O 1 1
2 2109 1 1 46 ALA C C -13.667 9.543 -2.400 1.00 . A A . 37 ALA C 1 1
2 2110 1 1 46 ALA CA C -12.789 10.138 -3.497 1.00 . A A . 37 ALA CA 1 1
2 2111 1 1 46 ALA CB C -11.328 9.784 -3.256 1.00 . A A . 37 ALA CB 1 1
2 2112 1 1 46 ALA H H -12.202 12.165 -3.324 1.00 . A A . 37 ALA H 1 1
2 2113 1 1 46 ALA HA H -13.083 9.715 -4.447 1.00 . A A . 37 ALA HA 1 1
2 2114 1 1 46 ALA HB1 H -10.784 9.849 -4.186 1.00 . A A . 37 ALA HB1 1 1
2 2115 1 1 46 ALA HB2 H -11.263 8.777 -2.869 1.00 . A A . 37 ALA HB2 1 1
2 2116 1 1 46 ALA HB3 H -10.904 10.473 -2.541 1.00 . A A . 37 ALA HB3 1 1
2 2117 1 1 46 ALA N N -12.949 11.585 -3.584 1.00 . A A . 37 ALA N 1 1
2 2118 1 1 46 ALA O O -14.350 8.543 -2.614 1.00 . A A . 37 ALA O 1 1
2 2119 1 1 47 LEU C C -15.923 9.783 -0.379 1.00 . A A . 38 LEU C 1 1
2 2120 1 1 47 LEU CA C -14.426 9.684 -0.091 1.00 . A A . 38 LEU CA 1 1
2 2121 1 1 47 LEU CB C -14.085 10.485 1.167 1.00 . A A . 38 LEU CB 1 1
2 2122 1 1 47 LEU CD1 C -13.969 8.732 2.955 1.00 . A A . 38 LEU CD1 1 1
2 2123 1 1 47 LEU CD2 C -14.723 11.049 3.524 1.00 . A A . 38 LEU CD2 1 1
2 2124 1 1 47 LEU CG C -14.714 9.962 2.459 1.00 . A A . 38 LEU CG 1 1
2 2125 1 1 47 LEU H H -13.068 10.950 -1.110 1.00 . A A . 38 LEU H 1 1
2 2126 1 1 47 LEU HA H -14.174 8.648 0.075 1.00 . A A . 38 LEU HA 1 1
2 2127 1 1 47 LEU HB2 H -13.011 10.483 1.288 1.00 . A A . 38 LEU HB2 1 1
2 2128 1 1 47 LEU HB3 H -14.411 11.503 1.021 1.00 . A A . 38 LEU HB3 1 1
2 2129 1 1 47 LEU HD11 H -13.812 8.051 2.132 1.00 . A A . 38 LEU HD11 1 1
2 2130 1 1 47 LEU HD12 H -14.553 8.243 3.720 1.00 . A A . 38 LEU HD12 1 1
2 2131 1 1 47 LEU HD13 H -13.015 9.030 3.364 1.00 . A A . 38 LEU HD13 1 1
2 2132 1 1 47 LEU HD21 H -15.440 10.794 4.290 1.00 . A A . 38 LEU HD21 1 1
2 2133 1 1 47 LEU HD22 H -14.997 11.991 3.073 1.00 . A A . 38 LEU HD22 1 1
2 2134 1 1 47 LEU HD23 H -13.741 11.130 3.963 1.00 . A A . 38 LEU HD23 1 1
2 2135 1 1 47 LEU HG H -15.738 9.676 2.262 1.00 . A A . 38 LEU HG 1 1
2 2136 1 1 47 LEU N N -13.638 10.160 -1.223 1.00 . A A . 38 LEU N 1 1
2 2137 1 1 47 LEU O O -16.676 8.843 -0.123 1.00 . A A . 38 LEU O 1 1
2 2138 1 1 48 CYS C C -18.182 10.281 -2.411 1.00 . A A . 39 CYS C 1 1
2 2139 1 1 48 CYS CA C -17.755 11.138 -1.225 1.00 . A A . 39 CYS CA 1 1
2 2140 1 1 48 CYS CB C -18.019 12.614 -1.527 1.00 . A A . 39 CYS CB 1 1
2 2141 1 1 48 CYS H H -15.701 11.640 -1.090 1.00 . A A . 39 CYS H 1 1
2 2142 1 1 48 CYS HA H -18.335 10.850 -0.361 1.00 . A A . 39 CYS HA 1 1
2 2143 1 1 48 CYS HB2 H -17.439 12.908 -2.389 1.00 . A A . 39 CYS HB2 1 1
2 2144 1 1 48 CYS HB3 H -19.069 12.745 -1.742 1.00 . A A . 39 CYS HB3 1 1
2 2145 1 1 48 CYS HG H -17.003 14.408 -0.521 1.00 . A A . 39 CYS HG 1 1
2 2146 1 1 48 CYS N N -16.347 10.926 -0.910 1.00 . A A . 39 CYS N 1 1
2 2147 1 1 48 CYS O O -19.287 9.738 -2.429 1.00 . A A . 39 CYS O 1 1
2 2148 1 1 48 CYS SG S -17.591 13.733 -0.173 1.00 . A A . 39 CYS SG 1 1
2 2149 1 1 49 ALA C C -17.944 7.930 -4.211 1.00 . A A . 40 ALA C 1 1
2 2150 1 1 49 ALA CA C -17.593 9.365 -4.587 1.00 . A A . 40 ALA CA 1 1
2 2151 1 1 49 ALA CB C -16.407 9.387 -5.539 1.00 . A A . 40 ALA CB 1 1
2 2152 1 1 49 ALA H H -16.437 10.616 -3.329 1.00 . A A . 40 ALA H 1 1
2 2153 1 1 49 ALA HA H -18.438 9.813 -5.092 1.00 . A A . 40 ALA HA 1 1
2 2154 1 1 49 ALA HB1 H -16.267 10.389 -5.918 1.00 . A A . 40 ALA HB1 1 1
2 2155 1 1 49 ALA HB2 H -16.593 8.713 -6.362 1.00 . A A . 40 ALA HB2 1 1
2 2156 1 1 49 ALA HB3 H -15.518 9.076 -5.013 1.00 . A A . 40 ALA HB3 1 1
2 2157 1 1 49 ALA N N -17.303 10.160 -3.400 1.00 . A A . 40 ALA N 1 1
2 2158 1 1 49 ALA O O -18.844 7.325 -4.794 1.00 . A A . 40 ALA O 1 1
2 2159 1 1 50 LEU C C -18.797 5.931 -2.031 1.00 . A A . 41 LEU C 1 1
2 2160 1 1 50 LEU CA C -17.467 6.025 -2.772 1.00 . A A . 41 LEU CA 1 1
2 2161 1 1 50 LEU CB C -16.328 5.563 -1.863 1.00 . A A . 41 LEU CB 1 1
2 2162 1 1 50 LEU CD1 C -13.887 5.099 -1.532 1.00 . A A . 41 LEU CD1 1 1
2 2163 1 1 50 LEU CD2 C -15.035 4.326 -3.616 1.00 . A A . 41 LEU CD2 1 1
2 2164 1 1 50 LEU CG C -14.971 5.411 -2.552 1.00 . A A . 41 LEU CG 1 1
2 2165 1 1 50 LEU H H -16.526 7.921 -2.801 1.00 . A A . 41 LEU H 1 1
2 2166 1 1 50 LEU HA H -17.506 5.387 -3.641 1.00 . A A . 41 LEU HA 1 1
2 2167 1 1 50 LEU HB2 H -16.223 6.279 -1.060 1.00 . A A . 41 LEU HB2 1 1
2 2168 1 1 50 LEU HB3 H -16.599 4.609 -1.438 1.00 . A A . 41 LEU HB3 1 1
2 2169 1 1 50 LEU HD11 H -13.968 4.067 -1.225 1.00 . A A . 41 LEU HD11 1 1
2 2170 1 1 50 LEU HD12 H -14.005 5.741 -0.673 1.00 . A A . 41 LEU HD12 1 1
2 2171 1 1 50 LEU HD13 H -12.917 5.267 -1.976 1.00 . A A . 41 LEU HD13 1 1
2 2172 1 1 50 LEU HD21 H -14.035 4.090 -3.950 1.00 . A A . 41 LEU HD21 1 1
2 2173 1 1 50 LEU HD22 H -15.619 4.677 -4.453 1.00 . A A . 41 LEU HD22 1 1
2 2174 1 1 50 LEU HD23 H -15.494 3.441 -3.202 1.00 . A A . 41 LEU HD23 1 1
2 2175 1 1 50 LEU HG H -14.716 6.342 -3.038 1.00 . A A . 41 LEU HG 1 1
2 2176 1 1 50 LEU N N -17.229 7.389 -3.230 1.00 . A A . 41 LEU N 1 1
2 2177 1 1 50 LEU O O -19.639 5.090 -2.349 1.00 . A A . 41 LEU O 1 1
2 2178 1 1 51 VAL C C -21.423 7.061 -1.157 1.00 . A A . 42 VAL C 1 1
2 2179 1 1 51 VAL CA C -20.212 6.818 -0.262 1.00 . A A . 42 VAL CA 1 1
2 2180 1 1 51 VAL CB C -20.171 7.901 0.834 1.00 . A A . 42 VAL CB 1 1
2 2181 1 1 51 VAL CG1 C -21.357 7.754 1.775 1.00 . A A . 42 VAL CG1 1 1
2 2182 1 1 51 VAL CG2 C -18.858 7.838 1.603 1.00 . A A . 42 VAL CG2 1 1
2 2183 1 1 51 VAL H H -18.276 7.451 -0.839 1.00 . A A . 42 VAL H 1 1
2 2184 1 1 51 VAL HA H -20.316 5.855 0.217 1.00 . A A . 42 VAL HA 1 1
2 2185 1 1 51 VAL HB H -20.238 8.869 0.358 1.00 . A A . 42 VAL HB 1 1
2 2186 1 1 51 VAL HG11 H -21.719 6.737 1.742 1.00 . A A . 42 VAL HG11 1 1
2 2187 1 1 51 VAL HG12 H -22.146 8.426 1.468 1.00 . A A . 42 VAL HG12 1 1
2 2188 1 1 51 VAL HG13 H -21.050 7.996 2.782 1.00 . A A . 42 VAL HG13 1 1
2 2189 1 1 51 VAL HG21 H -18.396 8.815 1.606 1.00 . A A . 42 VAL HG21 1 1
2 2190 1 1 51 VAL HG22 H -18.196 7.128 1.131 1.00 . A A . 42 VAL HG22 1 1
2 2191 1 1 51 VAL HG23 H -19.050 7.529 2.620 1.00 . A A . 42 VAL HG23 1 1
2 2192 1 1 51 VAL N N -18.983 6.802 -1.043 1.00 . A A . 42 VAL N 1 1
2 2193 1 1 51 VAL O O -22.496 6.501 -0.934 1.00 . A A . 42 VAL O 1 1
2 2194 1 1 52 TYR C C -22.701 6.991 -3.924 1.00 . A A . 43 TYR C 1 1
2 2195 1 1 52 TYR CA C -22.312 8.217 -3.107 1.00 . A A . 43 TYR CA 1 1
2 2196 1 1 52 TYR CB C -21.885 9.352 -4.038 1.00 . A A . 43 TYR CB 1 1
2 2197 1 1 52 TYR CD1 C -23.395 9.318 -6.060 1.00 . A A . 43 TYR CD1 1 1
2 2198 1 1 52 TYR CD2 C -23.707 11.047 -4.450 1.00 . A A . 43 TYR CD2 1 1
2 2199 1 1 52 TYR CE1 C -24.430 9.831 -6.818 1.00 . A A . 43 TYR CE1 1 1
2 2200 1 1 52 TYR CE2 C -24.744 11.567 -5.202 1.00 . A A . 43 TYR CE2 1 1
2 2201 1 1 52 TYR CG C -23.016 9.916 -4.865 1.00 . A A . 43 TYR CG 1 1
2 2202 1 1 52 TYR CZ C -25.101 10.955 -6.385 1.00 . A A . 43 TYR CZ 1 1
2 2203 1 1 52 TYR H H -20.361 8.311 -2.295 1.00 . A A . 43 TYR H 1 1
2 2204 1 1 52 TYR HA H -23.167 8.539 -2.531 1.00 . A A . 43 TYR HA 1 1
2 2205 1 1 52 TYR HB2 H -21.471 10.157 -3.448 1.00 . A A . 43 TYR HB2 1 1
2 2206 1 1 52 TYR HB3 H -21.127 8.986 -4.715 1.00 . A A . 43 TYR HB3 1 1
2 2207 1 1 52 TYR HD1 H -22.869 8.437 -6.397 1.00 . A A . 43 TYR HD1 1 1
2 2208 1 1 52 TYR HD2 H -23.423 11.523 -3.522 1.00 . A A . 43 TYR HD2 1 1
2 2209 1 1 52 TYR HE1 H -24.711 9.352 -7.745 1.00 . A A . 43 TYR HE1 1 1
2 2210 1 1 52 TYR HE2 H -25.267 12.448 -4.862 1.00 . A A . 43 TYR HE2 1 1
2 2211 1 1 52 TYR HH H -26.101 12.429 -7.111 1.00 . A A . 43 TYR HH 1 1
2 2212 1 1 52 TYR N N -21.239 7.898 -2.170 1.00 . A A . 43 TYR N 1 1
2 2213 1 1 52 TYR O O -23.878 6.776 -4.216 1.00 . A A . 43 TYR O 1 1
2 2214 1 1 52 TYR OH O -26.132 11.470 -7.137 1.00 . A A . 43 TYR OH 1 1
2 2215 1 1 53 ARG C C -22.819 4.006 -4.302 1.00 . A A . 44 ARG C 1 1
2 2216 1 1 53 ARG CA C -21.948 4.985 -5.079 1.00 . A A . 44 ARG CA 1 1
2 2217 1 1 53 ARG CB C -20.624 4.324 -5.459 1.00 . A A . 44 ARG CB 1 1
2 2218 1 1 53 ARG CD C -20.440 4.720 -7.933 1.00 . A A . 44 ARG CD 1 1
2 2219 1 1 53 ARG CG C -20.636 3.685 -6.838 1.00 . A A . 44 ARG CG 1 1
2 2220 1 1 53 ARG CZ C -22.694 5.073 -8.864 1.00 . A A . 44 ARG CZ 1 1
2 2221 1 1 53 ARG H H -20.790 6.414 -4.031 1.00 . A A . 44 ARG H 1 1
2 2222 1 1 53 ARG HA H -22.469 5.276 -5.979 1.00 . A A . 44 ARG HA 1 1
2 2223 1 1 53 ARG HB2 H -19.843 5.068 -5.438 1.00 . A A . 44 ARG HB2 1 1
2 2224 1 1 53 ARG HB3 H -20.396 3.557 -4.732 1.00 . A A . 44 ARG HB3 1 1
2 2225 1 1 53 ARG HD2 H -19.639 5.384 -7.644 1.00 . A A . 44 ARG HD2 1 1
2 2226 1 1 53 ARG HD3 H -20.174 4.211 -8.847 1.00 . A A . 44 ARG HD3 1 1
2 2227 1 1 53 ARG HE H -21.683 6.407 -7.777 1.00 . A A . 44 ARG HE 1 1
2 2228 1 1 53 ARG HG2 H -19.838 2.959 -6.895 1.00 . A A . 44 ARG HG2 1 1
2 2229 1 1 53 ARG HG3 H -21.585 3.190 -6.986 1.00 . A A . 44 ARG HG3 1 1
2 2230 1 1 53 ARG HH11 H -21.888 3.267 -9.283 1.00 . A A . 44 ARG HH11 1 1
2 2231 1 1 53 ARG HH12 H -23.472 3.540 -9.926 1.00 . A A . 44 ARG HH12 1 1
2 2232 1 1 53 ARG HH21 H -23.767 6.769 -8.621 1.00 . A A . 44 ARG HH21 1 1
2 2233 1 1 53 ARG HH22 H -24.540 5.528 -9.551 1.00 . A A . 44 ARG HH22 1 1
2 2234 1 1 53 ARG N N -21.706 6.191 -4.293 1.00 . A A . 44 ARG N 1 1
2 2235 1 1 53 ARG NE N -21.648 5.508 -8.162 1.00 . A A . 44 ARG NE 1 1
2 2236 1 1 53 ARG NH1 N -22.684 3.860 -9.402 1.00 . A A . 44 ARG NH1 1 1
2 2237 1 1 53 ARG NH2 N -23.754 5.854 -9.025 1.00 . A A . 44 ARG NH2 1 1
2 2238 1 1 53 ARG O O -23.741 3.405 -4.855 1.00 . A A . 44 ARG O 1 1
2 2239 1 1 54 LEU C C -24.586 3.620 -1.708 1.00 . A A . 45 LEU C 1 1
2 2240 1 1 54 LEU CA C -23.291 2.953 -2.160 1.00 . A A . 45 LEU CA 1 1
2 2241 1 1 54 LEU CB C -22.460 2.542 -0.942 1.00 . A A . 45 LEU CB 1 1
2 2242 1 1 54 LEU CD1 C -22.128 0.118 -1.488 1.00 . A A . 45 LEU CD1 1 1
2 2243 1 1 54 LEU CD2 C -20.518 1.824 -2.354 1.00 . A A . 45 LEU CD2 1 1
2 2244 1 1 54 LEU CG C -21.433 1.439 -1.201 1.00 . A A . 45 LEU CG 1 1
2 2245 1 1 54 LEU H H -21.784 4.365 -2.629 1.00 . A A . 45 LEU H 1 1
2 2246 1 1 54 LEU HA H -23.534 2.073 -2.737 1.00 . A A . 45 LEU HA 1 1
2 2247 1 1 54 LEU HB2 H -21.938 3.416 -0.578 1.00 . A A . 45 LEU HB2 1 1
2 2248 1 1 54 LEU HB3 H -23.136 2.200 -0.172 1.00 . A A . 45 LEU HB3 1 1
2 2249 1 1 54 LEU HD11 H -22.750 0.222 -2.366 1.00 . A A . 45 LEU HD11 1 1
2 2250 1 1 54 LEU HD12 H -22.743 -0.157 -0.643 1.00 . A A . 45 LEU HD12 1 1
2 2251 1 1 54 LEU HD13 H -21.388 -0.649 -1.660 1.00 . A A . 45 LEU HD13 1 1
2 2252 1 1 54 LEU HD21 H -19.810 1.030 -2.532 1.00 . A A . 45 LEU HD21 1 1
2 2253 1 1 54 LEU HD22 H -19.987 2.731 -2.104 1.00 . A A . 45 LEU HD22 1 1
2 2254 1 1 54 LEU HD23 H -21.110 1.986 -3.242 1.00 . A A . 45 LEU HD23 1 1
2 2255 1 1 54 LEU HG H -20.823 1.310 -0.318 1.00 . A A . 45 LEU HG 1 1
2 2256 1 1 54 LEU N N -22.526 3.854 -3.015 1.00 . A A . 45 LEU N 1 1
2 2257 1 1 54 LEU O O -25.621 2.968 -1.577 1.00 . A A . 45 LEU O 1 1
2 2258 1 1 55 GLN C C -25.678 7.076 -1.709 1.00 . A A . 46 GLN C 1 1
2 2259 1 1 55 GLN CA C -25.675 5.698 -1.045 1.00 . A A . 46 GLN CA 1 1
2 2260 1 1 55 GLN CB C -25.673 5.847 0.479 1.00 . A A . 46 GLN CB 1 1
2 2261 1 1 55 GLN CD C -24.761 4.352 2.301 1.00 . A A . 46 GLN CD 1 1
2 2262 1 1 55 GLN CG C -25.810 4.527 1.221 1.00 . A A . 46 GLN CG 1 1
2 2263 1 1 55 GLN H H -23.658 5.387 -1.605 1.00 . A A . 46 GLN H 1 1
2 2264 1 1 55 GLN HA H -26.561 5.164 -1.344 1.00 . A A . 46 GLN HA 1 1
2 2265 1 1 55 GLN HB2 H -24.746 6.311 0.784 1.00 . A A . 46 GLN HB2 1 1
2 2266 1 1 55 GLN HB3 H -26.496 6.483 0.768 1.00 . A A . 46 GLN HB3 1 1
2 2267 1 1 55 GLN HE21 H -26.174 4.288 3.698 1.00 . A A . 46 GLN HE21 1 1
2 2268 1 1 55 GLN HE22 H -24.550 4.133 4.265 1.00 . A A . 46 GLN HE22 1 1
2 2269 1 1 55 GLN HG2 H -26.787 4.487 1.680 1.00 . A A . 46 GLN HG2 1 1
2 2270 1 1 55 GLN HG3 H -25.715 3.720 0.512 1.00 . A A . 46 GLN HG3 1 1
2 2271 1 1 55 GLN N N -24.515 4.927 -1.478 1.00 . A A . 46 GLN N 1 1
2 2272 1 1 55 GLN NE2 N -25.207 4.248 3.548 1.00 . A A . 46 GLN NE2 1 1
2 2273 1 1 55 GLN O O -25.082 8.023 -1.196 1.00 . A A . 46 GLN O 1 1
2 2274 1 1 55 GLN OE1 O -23.564 4.311 2.019 1.00 . A A . 46 GLN OE1 1 1
2 2275 1 1 56 PRO C C -27.163 9.551 -2.826 1.00 . A A . 47 PRO C 1 1
2 2276 1 1 56 PRO CA C -26.420 8.474 -3.603 1.00 . A A . 47 PRO CA 1 1
2 2277 1 1 56 PRO CB C -27.181 8.113 -4.883 1.00 . A A . 47 PRO CB 1 1
2 2278 1 1 56 PRO CD C -27.083 6.128 -3.558 1.00 . A A . 47 PRO CD 1 1
2 2279 1 1 56 PRO CG C -27.931 6.870 -4.550 1.00 . A A . 47 PRO CG 1 1
2 2280 1 1 56 PRO HA H -25.438 8.835 -3.857 1.00 . A A . 47 PRO HA 1 1
2 2281 1 1 56 PRO HB2 H -27.848 8.920 -5.146 1.00 . A A . 47 PRO HB2 1 1
2 2282 1 1 56 PRO HB3 H -26.478 7.945 -5.685 1.00 . A A . 47 PRO HB3 1 1
2 2283 1 1 56 PRO HD2 H -27.705 5.580 -2.866 1.00 . A A . 47 PRO HD2 1 1
2 2284 1 1 56 PRO HD3 H -26.402 5.461 -4.067 1.00 . A A . 47 PRO HD3 1 1
2 2285 1 1 56 PRO HG2 H -28.886 7.124 -4.112 1.00 . A A . 47 PRO HG2 1 1
2 2286 1 1 56 PRO HG3 H -28.073 6.277 -5.441 1.00 . A A . 47 PRO HG3 1 1
2 2287 1 1 56 PRO N N -26.348 7.205 -2.869 1.00 . A A . 47 PRO N 1 1
2 2288 1 1 56 PRO O O -26.669 10.667 -2.659 1.00 . A A . 47 PRO O 1 1
2 2289 1 1 57 GLY C C -28.471 10.587 -0.311 1.00 . A A . 48 GLY C 1 1
2 2290 1 1 57 GLY CA C -29.150 10.152 -1.595 1.00 . A A . 48 GLY CA 1 1
2 2291 1 1 57 GLY H H -28.688 8.304 -2.519 1.00 . A A . 48 GLY H 1 1
2 2292 1 1 57 GLY HA2 H -29.332 11.024 -2.205 1.00 . A A . 48 GLY HA2 1 1
2 2293 1 1 57 GLY HA3 H -30.097 9.693 -1.351 1.00 . A A . 48 GLY HA3 1 1
2 2294 1 1 57 GLY N N -28.352 9.208 -2.353 1.00 . A A . 48 GLY N 1 1
2 2295 1 1 57 GLY O O -28.843 11.598 0.285 1.00 . A A . 48 GLY O 1 1
2 2296 1 1 58 LEU C C -26.199 11.554 1.330 1.00 . A A . 49 LEU C 1 1
2 2297 1 1 58 LEU CA C -26.743 10.126 1.349 1.00 . A A . 49 LEU CA 1 1
2 2298 1 1 58 LEU CB C -25.597 9.131 1.541 1.00 . A A . 49 LEU CB 1 1
2 2299 1 1 58 LEU CD1 C -24.284 7.600 3.035 1.00 . A A . 49 LEU CD1 1 1
2 2300 1 1 58 LEU CD2 C -25.225 9.736 3.943 1.00 . A A . 49 LEU CD2 1 1
2 2301 1 1 58 LEU CG C -25.436 8.592 2.963 1.00 . A A . 49 LEU CG 1 1
2 2302 1 1 58 LEU H H -27.225 9.020 -0.392 1.00 . A A . 49 LEU H 1 1
2 2303 1 1 58 LEU HA H -27.432 10.030 2.176 1.00 . A A . 49 LEU HA 1 1
2 2304 1 1 58 LEU HB2 H -25.761 8.295 0.879 1.00 . A A . 49 LEU HB2 1 1
2 2305 1 1 58 LEU HB3 H -24.675 9.616 1.258 1.00 . A A . 49 LEU HB3 1 1
2 2306 1 1 58 LEU HD11 H -24.659 6.633 3.336 1.00 . A A . 49 LEU HD11 1 1
2 2307 1 1 58 LEU HD12 H -23.556 7.943 3.754 1.00 . A A . 49 LEU HD12 1 1
2 2308 1 1 58 LEU HD13 H -23.818 7.517 2.062 1.00 . A A . 49 LEU HD13 1 1
2 2309 1 1 58 LEU HD21 H -24.918 10.620 3.404 1.00 . A A . 49 LEU HD21 1 1
2 2310 1 1 58 LEU HD22 H -24.458 9.466 4.654 1.00 . A A . 49 LEU HD22 1 1
2 2311 1 1 58 LEU HD23 H -26.148 9.937 4.468 1.00 . A A . 49 LEU HD23 1 1
2 2312 1 1 58 LEU HG H -26.340 8.072 3.246 1.00 . A A . 49 LEU HG 1 1
2 2313 1 1 58 LEU N N -27.474 9.817 0.123 1.00 . A A . 49 LEU N 1 1
2 2314 1 1 58 LEU O O -26.623 12.397 2.120 1.00 . A A . 49 LEU O 1 1
2 2315 1 1 59 LEU C C -24.541 13.589 -1.128 1.00 . A A . 50 LEU C 1 1
2 2316 1 1 59 LEU CA C -24.653 13.143 0.326 1.00 . A A . 50 LEU CA 1 1
2 2317 1 1 59 LEU CB C -23.267 13.149 0.973 1.00 . A A . 50 LEU CB 1 1
2 2318 1 1 59 LEU CD1 C -22.678 10.909 1.932 1.00 . A A . 50 LEU CD1 1 1
2 2319 1 1 59 LEU CD2 C -22.189 12.988 3.232 1.00 . A A . 50 LEU CD2 1 1
2 2320 1 1 59 LEU CG C -23.142 12.321 2.253 1.00 . A A . 50 LEU CG 1 1
2 2321 1 1 59 LEU H H -24.951 11.104 -0.169 1.00 . A A . 50 LEU H 1 1
2 2322 1 1 59 LEU HA H -25.288 13.837 0.856 1.00 . A A . 50 LEU HA 1 1
2 2323 1 1 59 LEU HB2 H -22.556 12.768 0.253 1.00 . A A . 50 LEU HB2 1 1
2 2324 1 1 59 LEU HB3 H -23.004 14.170 1.205 1.00 . A A . 50 LEU HB3 1 1
2 2325 1 1 59 LEU HD11 H -23.106 10.217 2.642 1.00 . A A . 50 LEU HD11 1 1
2 2326 1 1 59 LEU HD12 H -21.599 10.863 1.991 1.00 . A A . 50 LEU HD12 1 1
2 2327 1 1 59 LEU HD13 H -22.993 10.643 0.934 1.00 . A A . 50 LEU HD13 1 1
2 2328 1 1 59 LEU HD21 H -21.567 12.238 3.698 1.00 . A A . 50 LEU HD21 1 1
2 2329 1 1 59 LEU HD22 H -22.756 13.507 3.991 1.00 . A A . 50 LEU HD22 1 1
2 2330 1 1 59 LEU HD23 H -21.565 13.695 2.704 1.00 . A A . 50 LEU HD23 1 1
2 2331 1 1 59 LEU HG H -24.112 12.253 2.724 1.00 . A A . 50 LEU HG 1 1
2 2332 1 1 59 LEU N N -25.254 11.817 0.431 1.00 . A A . 50 LEU N 1 1
2 2333 1 1 59 LEU O O -24.528 12.767 -2.043 1.00 . A A . 50 LEU O 1 1
2 2334 1 1 60 GLU C C -22.924 16.008 -2.897 1.00 . A A . 51 GLU C 1 1
2 2335 1 1 60 GLU CA C -24.336 15.469 -2.666 1.00 . A A . 51 GLU CA 1 1
2 2336 1 1 60 GLU CB C -25.361 16.586 -2.860 1.00 . A A . 51 GLU CB 1 1
2 2337 1 1 60 GLU CD C -27.715 16.043 -3.604 1.00 . A A . 51 GLU CD 1 1
2 2338 1 1 60 GLU CG C -26.768 16.201 -2.431 1.00 . A A . 51 GLU CG 1 1
2 2339 1 1 60 GLU H H -24.467 15.503 -0.556 1.00 . A A . 51 GLU H 1 1
2 2340 1 1 60 GLU HA H -24.531 14.683 -3.380 1.00 . A A . 51 GLU HA 1 1
2 2341 1 1 60 GLU HB2 H -25.054 17.445 -2.283 1.00 . A A . 51 GLU HB2 1 1
2 2342 1 1 60 GLU HB3 H -25.388 16.857 -3.906 1.00 . A A . 51 GLU HB3 1 1
2 2343 1 1 60 GLU HG2 H -26.722 15.264 -1.896 1.00 . A A . 51 GLU HG2 1 1
2 2344 1 1 60 GLU HG3 H -27.153 16.970 -1.776 1.00 . A A . 51 GLU HG3 1 1
2 2345 1 1 60 GLU N N -24.454 14.901 -1.328 1.00 . A A . 51 GLU N 1 1
2 2346 1 1 60 GLU O O -22.681 17.207 -2.766 1.00 . A A . 51 GLU O 1 1
2 2347 1 1 60 GLU OE1 O -27.483 15.140 -4.437 1.00 . A A . 51 GLU OE1 1 1
2 2348 1 1 60 GLU OE2 O -28.687 16.821 -3.692 1.00 . A A . 51 GLU OE2 1 1
2 2349 1 1 61 PRO C C -20.456 16.659 -4.476 1.00 . A A . 52 PRO C 1 1
2 2350 1 1 61 PRO CA C -20.578 15.511 -3.484 1.00 . A A . 52 PRO CA 1 1
2 2351 1 1 61 PRO CB C -19.929 14.239 -4.056 1.00 . A A . 52 PRO CB 1 1
2 2352 1 1 61 PRO CD C -22.166 13.677 -3.415 1.00 . A A . 52 PRO CD 1 1
2 2353 1 1 61 PRO CG C -21.057 13.308 -4.355 1.00 . A A . 52 PRO CG 1 1
2 2354 1 1 61 PRO HA H -20.082 15.784 -2.563 1.00 . A A . 52 PRO HA 1 1
2 2355 1 1 61 PRO HB2 H -19.379 14.487 -4.951 1.00 . A A . 52 PRO HB2 1 1
2 2356 1 1 61 PRO HB3 H -19.258 13.817 -3.324 1.00 . A A . 52 PRO HB3 1 1
2 2357 1 1 61 PRO HD2 H -23.126 13.466 -3.861 1.00 . A A . 52 PRO HD2 1 1
2 2358 1 1 61 PRO HD3 H -22.059 13.156 -2.476 1.00 . A A . 52 PRO HD3 1 1
2 2359 1 1 61 PRO HG2 H -21.377 13.435 -5.379 1.00 . A A . 52 PRO HG2 1 1
2 2360 1 1 61 PRO HG3 H -20.746 12.288 -4.184 1.00 . A A . 52 PRO HG3 1 1
2 2361 1 1 61 PRO N N -21.971 15.123 -3.240 1.00 . A A . 52 PRO N 1 1
2 2362 1 1 61 PRO O O -19.528 17.463 -4.397 1.00 . A A . 52 PRO O 1 1
2 2363 1 1 62 SER C C -21.332 19.166 -5.776 1.00 . A A . 53 SER C 1 1
2 2364 1 1 62 SER CA C -21.386 17.785 -6.421 1.00 . A A . 53 SER CA 1 1
2 2365 1 1 62 SER CB C -22.625 17.671 -7.313 1.00 . A A . 53 SER CB 1 1
2 2366 1 1 62 SER H H -22.110 16.062 -5.425 1.00 . A A . 53 SER H 1 1
2 2367 1 1 62 SER HA H -20.506 17.652 -7.026 1.00 . A A . 53 SER HA 1 1
2 2368 1 1 62 SER HB2 H -23.099 16.715 -7.147 1.00 . A A . 53 SER HB2 1 1
2 2369 1 1 62 SER HB3 H -23.318 18.463 -7.067 1.00 . A A . 53 SER HB3 1 1
2 2370 1 1 62 SER HG H -22.122 16.899 -9.042 1.00 . A A . 53 SER HG 1 1
2 2371 1 1 62 SER N N -21.395 16.733 -5.412 1.00 . A A . 53 SER N 1 1
2 2372 1 1 62 SER O O -20.529 20.013 -6.163 1.00 . A A . 53 SER O 1 1
2 2373 1 1 62 SER OG O -22.279 17.775 -8.683 1.00 . A A . 53 SER OG 1 1
2 2374 1 1 63 GLU C C -21.051 20.868 -3.189 1.00 . A A . 54 GLU C 1 1
2 2375 1 1 63 GLU CA C -22.262 20.662 -4.098 1.00 . A A . 54 GLU CA 1 1
2 2376 1 1 63 GLU CB C -23.549 20.751 -3.277 1.00 . A A . 54 GLU CB 1 1
2 2377 1 1 63 GLU CD C -25.923 20.425 -4.081 1.00 . A A . 54 GLU CD 1 1
2 2378 1 1 63 GLU CG C -24.719 21.347 -4.043 1.00 . A A . 54 GLU CG 1 1
2 2379 1 1 63 GLU H H -22.816 18.667 -4.542 1.00 . A A . 54 GLU H 1 1
2 2380 1 1 63 GLU HA H -22.271 21.444 -4.842 1.00 . A A . 54 GLU HA 1 1
2 2381 1 1 63 GLU HB2 H -23.825 19.758 -2.954 1.00 . A A . 54 GLU HB2 1 1
2 2382 1 1 63 GLU HB3 H -23.367 21.367 -2.407 1.00 . A A . 54 GLU HB3 1 1
2 2383 1 1 63 GLU HG2 H -25.010 22.273 -3.571 1.00 . A A . 54 GLU HG2 1 1
2 2384 1 1 63 GLU HG3 H -24.405 21.546 -5.057 1.00 . A A . 54 GLU HG3 1 1
2 2385 1 1 63 GLU N N -22.200 19.384 -4.798 1.00 . A A . 54 GLU N 1 1
2 2386 1 1 63 GLU O O -20.404 21.911 -3.231 1.00 . A A . 54 GLU O 1 1
2 2387 1 1 63 GLU OE1 O -25.743 19.226 -4.375 1.00 . A A . 54 GLU OE1 1 1
2 2388 1 1 63 GLU OE2 O -27.046 20.904 -3.815 1.00 . A A . 54 GLU OE2 1 1
2 2389 1 1 64 LEU C C -18.288 19.865 -2.162 1.00 . A A . 55 LEU C 1 1
2 2390 1 1 64 LEU CA C -19.630 19.946 -1.435 1.00 . A A . 55 LEU CA 1 1
2 2391 1 1 64 LEU CB C -19.722 18.827 -0.396 1.00 . A A . 55 LEU CB 1 1
2 2392 1 1 64 LEU CD1 C -21.068 17.539 1.283 1.00 . A A . 55 LEU CD1 1 1
2 2393 1 1 64 LEU CD2 C -21.389 20.009 1.056 1.00 . A A . 55 LEU CD2 1 1
2 2394 1 1 64 LEU CG C -21.070 18.716 0.320 1.00 . A A . 55 LEU CG 1 1
2 2395 1 1 64 LEU H H -21.312 19.061 -2.371 1.00 . A A . 55 LEU H 1 1
2 2396 1 1 64 LEU HA H -19.688 20.896 -0.926 1.00 . A A . 55 LEU HA 1 1
2 2397 1 1 64 LEU HB2 H -19.524 17.887 -0.892 1.00 . A A . 55 LEU HB2 1 1
2 2398 1 1 64 LEU HB3 H -18.958 18.991 0.348 1.00 . A A . 55 LEU HB3 1 1
2 2399 1 1 64 LEU HD11 H -22.081 17.193 1.431 1.00 . A A . 55 LEU HD11 1 1
2 2400 1 1 64 LEU HD12 H -20.650 17.848 2.229 1.00 . A A . 55 LEU HD12 1 1
2 2401 1 1 64 LEU HD13 H -20.471 16.739 0.870 1.00 . A A . 55 LEU HD13 1 1
2 2402 1 1 64 LEU HD21 H -21.439 20.823 0.349 1.00 . A A . 55 LEU HD21 1 1
2 2403 1 1 64 LEU HD22 H -20.615 20.209 1.783 1.00 . A A . 55 LEU HD22 1 1
2 2404 1 1 64 LEU HD23 H -22.339 19.911 1.561 1.00 . A A . 55 LEU HD23 1 1
2 2405 1 1 64 LEU HG H -21.847 18.546 -0.412 1.00 . A A . 55 LEU HG 1 1
2 2406 1 1 64 LEU N N -20.756 19.868 -2.361 1.00 . A A . 55 LEU N 1 1
2 2407 1 1 64 LEU O O -17.236 20.093 -1.564 1.00 . A A . 55 LEU O 1 1
2 2408 1 1 65 GLN C C -16.349 20.735 -4.297 1.00 . A A . 56 GLN C 1 1
2 2409 1 1 65 GLN CA C -17.106 19.413 -4.242 1.00 . A A . 56 GLN CA 1 1
2 2410 1 1 65 GLN CB C -17.447 18.937 -5.659 1.00 . A A . 56 GLN CB 1 1
2 2411 1 1 65 GLN CD C -16.663 18.560 -8.032 1.00 . A A . 56 GLN CD 1 1
2 2412 1 1 65 GLN CG C -16.301 19.072 -6.652 1.00 . A A . 56 GLN CG 1 1
2 2413 1 1 65 GLN H H -19.189 19.354 -3.872 1.00 . A A . 56 GLN H 1 1
2 2414 1 1 65 GLN HA H -16.478 18.679 -3.767 1.00 . A A . 56 GLN HA 1 1
2 2415 1 1 65 GLN HB2 H -17.732 17.897 -5.616 1.00 . A A . 56 GLN HB2 1 1
2 2416 1 1 65 GLN HB3 H -18.282 19.515 -6.026 1.00 . A A . 56 GLN HB3 1 1
2 2417 1 1 65 GLN HE21 H -18.058 19.966 -8.214 1.00 . A A . 56 GLN HE21 1 1
2 2418 1 1 65 GLN HE22 H -17.890 18.897 -9.560 1.00 . A A . 56 GLN HE22 1 1
2 2419 1 1 65 GLN HG2 H -16.032 20.116 -6.731 1.00 . A A . 56 GLN HG2 1 1
2 2420 1 1 65 GLN HG3 H -15.455 18.511 -6.285 1.00 . A A . 56 GLN HG3 1 1
2 2421 1 1 65 GLN N N -18.325 19.532 -3.448 1.00 . A A . 56 GLN N 1 1
2 2422 1 1 65 GLN NE2 N -17.636 19.206 -8.667 1.00 . A A . 56 GLN NE2 1 1
2 2423 1 1 65 GLN O O -15.120 20.759 -4.227 1.00 . A A . 56 GLN O 1 1
2 2424 1 1 65 GLN OE1 O -16.076 17.597 -8.524 1.00 . A A . 56 GLN OE1 1 1
2 2425 1 1 66 GLY C C -16.849 24.036 -3.336 1.00 . A A . 57 GLY C 1 1
2 2426 1 1 66 GLY CA C -16.455 23.136 -4.491 1.00 . A A . 57 GLY CA 1 1
2 2427 1 1 66 GLY H H -18.059 21.750 -4.479 1.00 . A A . 57 GLY H 1 1
2 2428 1 1 66 GLY HA2 H -15.382 23.004 -4.479 1.00 . A A . 57 GLY HA2 1 1
2 2429 1 1 66 GLY HA3 H -16.738 23.612 -5.418 1.00 . A A . 57 GLY HA3 1 1
2 2430 1 1 66 GLY N N -17.085 21.830 -4.425 1.00 . A A . 57 GLY N 1 1
2 2431 1 1 66 GLY O O -16.172 25.026 -3.056 1.00 . A A . 57 GLY O 1 1
2 2432 1 1 67 LEU C C -17.329 24.651 -0.484 1.00 . A A . 58 LEU C 1 1
2 2433 1 1 67 LEU CA C -18.422 24.487 -1.535 1.00 . A A . 58 LEU CA 1 1
2 2434 1 1 67 LEU CB C -19.655 23.830 -0.909 1.00 . A A . 58 LEU CB 1 1
2 2435 1 1 67 LEU CD1 C -21.627 24.198 -2.411 1.00 . A A . 58 LEU CD1 1 1
2 2436 1 1 67 LEU CD2 C -21.899 24.366 0.068 1.00 . A A . 58 LEU CD2 1 1
2 2437 1 1 67 LEU CG C -20.961 24.600 -1.106 1.00 . A A . 58 LEU CG 1 1
2 2438 1 1 67 LEU H H -18.446 22.899 -2.932 1.00 . A A . 58 LEU H 1 1
2 2439 1 1 67 LEU HA H -18.696 25.463 -1.906 1.00 . A A . 58 LEU HA 1 1
2 2440 1 1 67 LEU HB2 H -19.771 22.847 -1.338 1.00 . A A . 58 LEU HB2 1 1
2 2441 1 1 67 LEU HB3 H -19.485 23.724 0.152 1.00 . A A . 58 LEU HB3 1 1
2 2442 1 1 67 LEU HD11 H -22.345 24.952 -2.697 1.00 . A A . 58 LEU HD11 1 1
2 2443 1 1 67 LEU HD12 H -22.132 23.252 -2.282 1.00 . A A . 58 LEU HD12 1 1
2 2444 1 1 67 LEU HD13 H -20.878 24.103 -3.184 1.00 . A A . 58 LEU HD13 1 1
2 2445 1 1 67 LEU HD21 H -21.321 24.141 0.952 1.00 . A A . 58 LEU HD21 1 1
2 2446 1 1 67 LEU HD22 H -22.555 23.538 -0.154 1.00 . A A . 58 LEU HD22 1 1
2 2447 1 1 67 LEU HD23 H -22.487 25.255 0.242 1.00 . A A . 58 LEU HD23 1 1
2 2448 1 1 67 LEU HG H -20.741 25.655 -1.156 1.00 . A A . 58 LEU HG 1 1
2 2449 1 1 67 LEU N N -17.946 23.698 -2.663 1.00 . A A . 58 LEU N 1 1
2 2450 1 1 67 LEU O O -17.261 25.671 0.202 1.00 . A A . 58 LEU O 1 1
2 2451 1 1 68 GLY C C -14.634 22.390 0.704 1.00 . A A . 59 GLY C 1 1
2 2452 1 1 68 GLY CA C -15.396 23.697 0.604 1.00 . A A . 59 GLY CA 1 1
2 2453 1 1 68 GLY H H -16.577 22.851 -0.942 1.00 . A A . 59 GLY H 1 1
2 2454 1 1 68 GLY HA2 H -14.708 24.479 0.315 1.00 . A A . 59 GLY HA2 1 1
2 2455 1 1 68 GLY HA3 H -15.811 23.935 1.571 1.00 . A A . 59 GLY HA3 1 1
2 2456 1 1 68 GLY N N -16.474 23.640 -0.366 1.00 . A A . 59 GLY N 1 1
2 2457 1 1 68 GLY O O -15.235 21.322 0.814 1.00 . A A . 59 GLY O 1 1
2 2458 1 1 69 ALA C C -12.705 20.549 2.070 1.00 . A A . 60 ALA C 1 1
2 2459 1 1 69 ALA CA C -12.466 21.291 0.759 1.00 . A A . 60 ALA CA 1 1
2 2460 1 1 69 ALA CB C -11.001 21.676 0.628 1.00 . A A . 60 ALA CB 1 1
2 2461 1 1 69 ALA H H -12.889 23.357 0.582 1.00 . A A . 60 ALA H 1 1
2 2462 1 1 69 ALA HA H -12.719 20.639 -0.064 1.00 . A A . 60 ALA HA 1 1
2 2463 1 1 69 ALA HB1 H -10.396 20.782 0.584 1.00 . A A . 60 ALA HB1 1 1
2 2464 1 1 69 ALA HB2 H -10.705 22.268 1.482 1.00 . A A . 60 ALA HB2 1 1
2 2465 1 1 69 ALA HB3 H -10.858 22.251 -0.275 1.00 . A A . 60 ALA HB3 1 1
2 2466 1 1 69 ALA N N -13.309 22.476 0.670 1.00 . A A . 60 ALA N 1 1
2 2467 1 1 69 ALA O O -13.200 19.421 2.075 1.00 . A A . 60 ALA O 1 1
2 2468 1 1 70 LEU C C -14.004 20.327 4.778 1.00 . A A . 61 LEU C 1 1
2 2469 1 1 70 LEU CA C -12.530 20.594 4.496 1.00 . A A . 61 LEU CA 1 1
2 2470 1 1 70 LEU CB C -11.946 21.508 5.575 1.00 . A A . 61 LEU CB 1 1
2 2471 1 1 70 LEU CD1 C -10.693 21.332 7.741 1.00 . A A . 61 LEU CD1 1 1
2 2472 1 1 70 LEU CD2 C -13.194 21.376 7.745 1.00 . A A . 61 LEU CD2 1 1
2 2473 1 1 70 LEU CG C -11.952 20.926 6.990 1.00 . A A . 61 LEU CG 1 1
2 2474 1 1 70 LEU H H -11.964 22.087 3.108 1.00 . A A . 61 LEU H 1 1
2 2475 1 1 70 LEU HA H -11.997 19.654 4.507 1.00 . A A . 61 LEU HA 1 1
2 2476 1 1 70 LEU HB2 H -10.927 21.742 5.307 1.00 . A A . 61 LEU HB2 1 1
2 2477 1 1 70 LEU HB3 H -12.517 22.425 5.585 1.00 . A A . 61 LEU HB3 1 1
2 2478 1 1 70 LEU HD11 H -10.720 20.920 8.739 1.00 . A A . 61 LEU HD11 1 1
2 2479 1 1 70 LEU HD12 H -10.639 22.409 7.797 1.00 . A A . 61 LEU HD12 1 1
2 2480 1 1 70 LEU HD13 H -9.826 20.954 7.220 1.00 . A A . 61 LEU HD13 1 1
2 2481 1 1 70 LEU HD21 H -13.083 21.140 8.793 1.00 . A A . 61 LEU HD21 1 1
2 2482 1 1 70 LEU HD22 H -14.060 20.867 7.351 1.00 . A A . 61 LEU HD22 1 1
2 2483 1 1 70 LEU HD23 H -13.319 22.442 7.629 1.00 . A A . 61 LEU HD23 1 1
2 2484 1 1 70 LEU HG H -11.969 19.848 6.927 1.00 . A A . 61 LEU HG 1 1
2 2485 1 1 70 LEU N N -12.352 21.190 3.178 1.00 . A A . 61 LEU N 1 1
2 2486 1 1 70 LEU O O -14.356 19.321 5.394 1.00 . A A . 61 LEU O 1 1
2 2487 1 1 71 GLU C C -16.830 19.817 3.902 1.00 . A A . 62 GLU C 1 1
2 2488 1 1 71 GLU CA C -16.300 21.103 4.533 1.00 . A A . 62 GLU CA 1 1
2 2489 1 1 71 GLU CB C -17.033 22.312 3.948 1.00 . A A . 62 GLU CB 1 1
2 2490 1 1 71 GLU CD C -16.086 24.234 5.284 1.00 . A A . 62 GLU CD 1 1
2 2491 1 1 71 GLU CG C -17.313 23.405 4.965 1.00 . A A . 62 GLU CG 1 1
2 2492 1 1 71 GLU H H -14.520 22.018 3.846 1.00 . A A . 62 GLU H 1 1
2 2493 1 1 71 GLU HA H -16.480 21.067 5.598 1.00 . A A . 62 GLU HA 1 1
2 2494 1 1 71 GLU HB2 H -16.432 22.732 3.155 1.00 . A A . 62 GLU HB2 1 1
2 2495 1 1 71 GLU HB3 H -17.976 21.982 3.534 1.00 . A A . 62 GLU HB3 1 1
2 2496 1 1 71 GLU HG2 H -18.077 24.058 4.570 1.00 . A A . 62 GLU HG2 1 1
2 2497 1 1 71 GLU HG3 H -17.669 22.947 5.877 1.00 . A A . 62 GLU HG3 1 1
2 2498 1 1 71 GLU N N -14.863 21.236 4.328 1.00 . A A . 62 GLU N 1 1
2 2499 1 1 71 GLU O O -17.613 19.092 4.516 1.00 . A A . 62 GLU O 1 1
2 2500 1 1 71 GLU OE1 O -15.832 25.221 4.563 1.00 . A A . 62 GLU OE1 1 1
2 2501 1 1 71 GLU OE2 O -15.376 23.896 6.255 1.00 . A A . 62 GLU OE2 1 1
2 2502 1 1 72 ALA C C -16.373 17.082 2.673 1.00 . A A . 63 ALA C 1 1
2 2503 1 1 72 ALA CA C -16.840 18.347 1.962 1.00 . A A . 63 ALA CA 1 1
2 2504 1 1 72 ALA CB C -16.322 18.367 0.532 1.00 . A A . 63 ALA CB 1 1
2 2505 1 1 72 ALA H H -15.781 20.161 2.235 1.00 . A A . 63 ALA H 1 1
2 2506 1 1 72 ALA HA H -17.920 18.354 1.928 1.00 . A A . 63 ALA HA 1 1
2 2507 1 1 72 ALA HB1 H -16.134 19.388 0.231 1.00 . A A . 63 ALA HB1 1 1
2 2508 1 1 72 ALA HB2 H -17.061 17.930 -0.124 1.00 . A A . 63 ALA HB2 1 1
2 2509 1 1 72 ALA HB3 H -15.406 17.800 0.473 1.00 . A A . 63 ALA HB3 1 1
2 2510 1 1 72 ALA N N -16.403 19.544 2.674 1.00 . A A . 63 ALA N 1 1
2 2511 1 1 72 ALA O O -17.132 16.123 2.817 1.00 . A A . 63 ALA O 1 1
2 2512 1 1 73 THR C C -15.208 15.720 5.163 1.00 . A A . 64 THR C 1 1
2 2513 1 1 73 THR CA C -14.547 15.935 3.804 1.00 . A A . 64 THR CA 1 1
2 2514 1 1 73 THR CB C -13.041 16.122 3.984 1.00 . A A . 64 THR CB 1 1
2 2515 1 1 73 THR CG2 C -12.259 14.831 3.868 1.00 . A A . 64 THR CG2 1 1
2 2516 1 1 73 THR H H -14.564 17.877 2.965 1.00 . A A . 64 THR H 1 1
2 2517 1 1 73 THR HA H -14.720 15.062 3.192 1.00 . A A . 64 THR HA 1 1
2 2518 1 1 73 THR HB H -12.853 16.535 4.965 1.00 . A A . 64 THR HB 1 1
2 2519 1 1 73 THR HG1 H -12.569 16.617 2.147 1.00 . A A . 64 THR HG1 1 1
2 2520 1 1 73 THR HG21 H -11.553 14.910 3.054 1.00 . A A . 64 THR HG21 1 1
2 2521 1 1 73 THR HG22 H -12.939 14.014 3.676 1.00 . A A . 64 THR HG22 1 1
2 2522 1 1 73 THR HG23 H -11.727 14.648 4.790 1.00 . A A . 64 THR HG23 1 1
2 2523 1 1 73 THR N N -15.119 17.084 3.111 1.00 . A A . 64 THR N 1 1
2 2524 1 1 73 THR O O -15.635 14.613 5.489 1.00 . A A . 64 THR O 1 1
2 2525 1 1 73 THR OG1 O -12.528 17.022 3.017 1.00 . A A . 64 THR OG1 1 1
2 2526 1 1 74 ALA C C -17.339 16.268 7.212 1.00 . A A . 65 ALA C 1 1
2 2527 1 1 74 ALA CA C -15.882 16.709 7.284 1.00 . A A . 65 ALA CA 1 1
2 2528 1 1 74 ALA CB C -15.770 18.052 7.987 1.00 . A A . 65 ALA CB 1 1
2 2529 1 1 74 ALA H H -14.918 17.639 5.644 1.00 . A A . 65 ALA H 1 1
2 2530 1 1 74 ALA HA H -15.326 15.983 7.860 1.00 . A A . 65 ALA HA 1 1
2 2531 1 1 74 ALA HB1 H -16.429 18.764 7.512 1.00 . A A . 65 ALA HB1 1 1
2 2532 1 1 74 ALA HB2 H -14.752 18.408 7.926 1.00 . A A . 65 ALA HB2 1 1
2 2533 1 1 74 ALA HB3 H -16.051 17.941 9.025 1.00 . A A . 65 ALA HB3 1 1
2 2534 1 1 74 ALA N N -15.281 16.784 5.956 1.00 . A A . 65 ALA N 1 1
2 2535 1 1 74 ALA O O -17.784 15.432 7.999 1.00 . A A . 65 ALA O 1 1
2 2536 1 1 75 TRP C C -19.649 15.053 5.626 1.00 . A A . 66 TRP C 1 1
2 2537 1 1 75 TRP CA C -19.489 16.495 6.097 1.00 . A A . 66 TRP CA 1 1
2 2538 1 1 75 TRP CB C -20.151 17.446 5.098 1.00 . A A . 66 TRP CB 1 1
2 2539 1 1 75 TRP CD1 C -22.151 18.560 6.247 1.00 . A A . 66 TRP CD1 1 1
2 2540 1 1 75 TRP CD2 C -22.710 16.988 4.755 1.00 . A A . 66 TRP CD2 1 1
2 2541 1 1 75 TRP CE2 C -23.889 17.517 5.311 1.00 . A A . 66 TRP CE2 1 1
2 2542 1 1 75 TRP CE3 C -22.812 15.982 3.789 1.00 . A A . 66 TRP CE3 1 1
2 2543 1 1 75 TRP CG C -21.608 17.669 5.367 1.00 . A A . 66 TRP CG 1 1
2 2544 1 1 75 TRP CH2 C -25.225 16.089 3.986 1.00 . A A . 66 TRP CH2 1 1
2 2545 1 1 75 TRP CZ2 C -25.155 17.074 4.934 1.00 . A A . 66 TRP CZ2 1 1
2 2546 1 1 75 TRP CZ3 C -24.070 15.544 3.415 1.00 . A A . 66 TRP CZ3 1 1
2 2547 1 1 75 TRP H H -17.674 17.494 5.668 1.00 . A A . 66 TRP H 1 1
2 2548 1 1 75 TRP HA H -19.972 16.601 7.055 1.00 . A A . 66 TRP HA 1 1
2 2549 1 1 75 TRP HB2 H -19.654 18.403 5.139 1.00 . A A . 66 TRP HB2 1 1
2 2550 1 1 75 TRP HB3 H -20.054 17.037 4.102 1.00 . A A . 66 TRP HB3 1 1
2 2551 1 1 75 TRP HD1 H -21.575 19.228 6.870 1.00 . A A . 66 TRP HD1 1 1
2 2552 1 1 75 TRP HE1 H -24.137 19.012 6.761 1.00 . A A . 66 TRP HE1 1 1
2 2553 1 1 75 TRP HE3 H -21.933 15.550 3.337 1.00 . A A . 66 TRP HE3 1 1
2 2554 1 1 75 TRP HH2 H -26.187 15.716 3.665 1.00 . A A . 66 TRP HH2 1 1
2 2555 1 1 75 TRP HZ2 H -26.056 17.485 5.364 1.00 . A A . 66 TRP HZ2 1 1
2 2556 1 1 75 TRP HZ3 H -24.168 14.768 2.672 1.00 . A A . 66 TRP HZ3 1 1
2 2557 1 1 75 TRP N N -18.081 16.834 6.266 1.00 . A A . 66 TRP N 1 1
2 2558 1 1 75 TRP NE1 N -23.523 18.475 6.220 1.00 . A A . 66 TRP NE1 1 1
2 2559 1 1 75 TRP O O -20.570 14.351 6.041 1.00 . A A . 66 TRP O 1 1
2 2560 1 1 76 ALA C C -18.412 12.234 5.284 1.00 . A A . 67 ALA C 1 1
2 2561 1 1 76 ALA CA C -18.784 13.263 4.222 1.00 . A A . 67 ALA CA 1 1
2 2562 1 1 76 ALA CB C -17.853 13.143 3.024 1.00 . A A . 67 ALA CB 1 1
2 2563 1 1 76 ALA H H -18.036 15.227 4.459 1.00 . A A . 67 ALA H 1 1
2 2564 1 1 76 ALA HA H -19.791 13.068 3.882 1.00 . A A . 67 ALA HA 1 1
2 2565 1 1 76 ALA HB1 H -18.168 12.316 2.405 1.00 . A A . 67 ALA HB1 1 1
2 2566 1 1 76 ALA HB2 H -16.844 12.972 3.369 1.00 . A A . 67 ALA HB2 1 1
2 2567 1 1 76 ALA HB3 H -17.888 14.057 2.451 1.00 . A A . 67 ALA HB3 1 1
2 2568 1 1 76 ALA N N -18.745 14.620 4.754 1.00 . A A . 67 ALA N 1 1
2 2569 1 1 76 ALA O O -19.036 11.179 5.385 1.00 . A A . 67 ALA O 1 1
2 2570 1 1 77 LEU C C -17.939 11.523 8.250 1.00 . A A . 68 LEU C 1 1
2 2571 1 1 77 LEU CA C -16.923 11.641 7.115 1.00 . A A . 68 LEU CA 1 1
2 2572 1 1 77 LEU CB C -15.581 12.123 7.671 1.00 . A A . 68 LEU CB 1 1
2 2573 1 1 77 LEU CD1 C -13.365 13.120 7.056 1.00 . A A . 68 LEU CD1 1 1
2 2574 1 1 77 LEU CD2 C -13.814 10.701 6.602 1.00 . A A . 68 LEU CD2 1 1
2 2575 1 1 77 LEU CG C -14.421 12.094 6.674 1.00 . A A . 68 LEU CG 1 1
2 2576 1 1 77 LEU H H -16.923 13.397 5.935 1.00 . A A . 68 LEU H 1 1
2 2577 1 1 77 LEU HA H -16.785 10.666 6.673 1.00 . A A . 68 LEU HA 1 1
2 2578 1 1 77 LEU HB2 H -15.703 13.138 8.019 1.00 . A A . 68 LEU HB2 1 1
2 2579 1 1 77 LEU HB3 H -15.318 11.499 8.512 1.00 . A A . 68 LEU HB3 1 1
2 2580 1 1 77 LEU HD11 H -12.387 12.747 6.789 1.00 . A A . 68 LEU HD11 1 1
2 2581 1 1 77 LEU HD12 H -13.403 13.296 8.121 1.00 . A A . 68 LEU HD12 1 1
2 2582 1 1 77 LEU HD13 H -13.552 14.044 6.531 1.00 . A A . 68 LEU HD13 1 1
2 2583 1 1 77 LEU HD21 H -14.576 9.990 6.321 1.00 . A A . 68 LEU HD21 1 1
2 2584 1 1 77 LEU HD22 H -13.410 10.435 7.568 1.00 . A A . 68 LEU HD22 1 1
2 2585 1 1 77 LEU HD23 H -13.022 10.691 5.867 1.00 . A A . 68 LEU HD23 1 1
2 2586 1 1 77 LEU HG H -14.792 12.350 5.692 1.00 . A A . 68 LEU HG 1 1
2 2587 1 1 77 LEU N N -17.387 12.545 6.068 1.00 . A A . 68 LEU N 1 1
2 2588 1 1 77 LEU O O -18.191 10.429 8.754 1.00 . A A . 68 LEU O 1 1
2 2589 1 1 78 LYS C C -20.791 11.984 9.330 1.00 . A A . 69 LYS C 1 1
2 2590 1 1 78 LYS CA C -19.487 12.661 9.743 1.00 . A A . 69 LYS CA 1 1
2 2591 1 1 78 LYS CB C -19.765 14.100 10.188 1.00 . A A . 69 LYS CB 1 1
2 2592 1 1 78 LYS CD C -20.699 15.442 12.096 1.00 . A A . 69 LYS CD 1 1
2 2593 1 1 78 LYS CE C -20.363 15.940 13.492 1.00 . A A . 69 LYS CE 1 1
2 2594 1 1 78 LYS CG C -19.823 14.266 11.699 1.00 . A A . 69 LYS CG 1 1
2 2595 1 1 78 LYS H H -18.266 13.497 8.226 1.00 . A A . 69 LYS H 1 1
2 2596 1 1 78 LYS HA H -19.061 12.116 10.572 1.00 . A A . 69 LYS HA 1 1
2 2597 1 1 78 LYS HB2 H -18.983 14.739 9.807 1.00 . A A . 69 LYS HB2 1 1
2 2598 1 1 78 LYS HB3 H -20.712 14.416 9.777 1.00 . A A . 69 LYS HB3 1 1
2 2599 1 1 78 LYS HD2 H -20.547 16.247 11.392 1.00 . A A . 69 LYS HD2 1 1
2 2600 1 1 78 LYS HD3 H -21.733 15.132 12.074 1.00 . A A . 69 LYS HD3 1 1
2 2601 1 1 78 LYS HE2 H -21.243 16.399 13.920 1.00 . A A . 69 LYS HE2 1 1
2 2602 1 1 78 LYS HE3 H -20.067 15.097 14.100 1.00 . A A . 69 LYS HE3 1 1
2 2603 1 1 78 LYS HG2 H -20.227 13.365 12.135 1.00 . A A . 69 LYS HG2 1 1
2 2604 1 1 78 LYS HG3 H -18.822 14.431 12.072 1.00 . A A . 69 LYS HG3 1 1
2 2605 1 1 78 LYS HZ1 H -18.677 16.812 12.621 1.00 . A A . 69 LYS HZ1 1 1
2 2606 1 1 78 LYS HZ2 H -18.653 16.817 14.313 1.00 . A A . 69 LYS HZ2 1 1
2 2607 1 1 78 LYS HZ3 H -19.647 17.902 13.478 1.00 . A A . 69 LYS HZ3 1 1
2 2608 1 1 78 LYS N N -18.510 12.652 8.657 1.00 . A A . 69 LYS N 1 1
2 2609 1 1 78 LYS NZ N -19.257 16.938 13.475 1.00 . A A . 69 LYS NZ 1 1
2 2610 1 1 78 LYS O O -21.315 11.137 10.054 1.00 . A A . 69 LYS O 1 1
2 2611 1 1 79 VAL C C -22.374 10.319 7.289 1.00 . A A . 70 VAL C 1 1
2 2612 1 1 79 VAL CA C -22.557 11.783 7.667 1.00 . A A . 70 VAL CA 1 1
2 2613 1 1 79 VAL CB C -23.092 12.562 6.452 1.00 . A A . 70 VAL CB 1 1
2 2614 1 1 79 VAL CG1 C -24.446 12.021 6.017 1.00 . A A . 70 VAL CG1 1 1
2 2615 1 1 79 VAL CG2 C -23.180 14.047 6.768 1.00 . A A . 70 VAL CG2 1 1
2 2616 1 1 79 VAL H H -20.851 13.040 7.632 1.00 . A A . 70 VAL H 1 1
2 2617 1 1 79 VAL HA H -23.290 11.843 8.460 1.00 . A A . 70 VAL HA 1 1
2 2618 1 1 79 VAL HB H -22.398 12.431 5.634 1.00 . A A . 70 VAL HB 1 1
2 2619 1 1 79 VAL HG11 H -24.595 11.038 6.441 1.00 . A A . 70 VAL HG11 1 1
2 2620 1 1 79 VAL HG12 H -24.478 11.955 4.938 1.00 . A A . 70 VAL HG12 1 1
2 2621 1 1 79 VAL HG13 H -25.226 12.684 6.360 1.00 . A A . 70 VAL HG13 1 1
2 2622 1 1 79 VAL HG21 H -23.137 14.613 5.848 1.00 . A A . 70 VAL HG21 1 1
2 2623 1 1 79 VAL HG22 H -22.356 14.330 7.404 1.00 . A A . 70 VAL HG22 1 1
2 2624 1 1 79 VAL HG23 H -24.112 14.252 7.272 1.00 . A A . 70 VAL HG23 1 1
2 2625 1 1 79 VAL N N -21.312 12.359 8.167 1.00 . A A . 70 VAL N 1 1
2 2626 1 1 79 VAL O O -23.206 9.478 7.625 1.00 . A A . 70 VAL O 1 1
2 2627 1 1 80 ALA C C -21.011 7.728 7.406 1.00 . A A . 71 ALA C 1 1
2 2628 1 1 80 ALA CA C -21.006 8.639 6.189 1.00 . A A . 71 ALA CA 1 1
2 2629 1 1 80 ALA CB C -19.672 8.553 5.463 1.00 . A A . 71 ALA CB 1 1
2 2630 1 1 80 ALA H H -20.649 10.720 6.359 1.00 . A A . 71 ALA H 1 1
2 2631 1 1 80 ALA HA H -21.785 8.326 5.508 1.00 . A A . 71 ALA HA 1 1
2 2632 1 1 80 ALA HB1 H -19.751 9.043 4.504 1.00 . A A . 71 ALA HB1 1 1
2 2633 1 1 80 ALA HB2 H -19.408 7.515 5.316 1.00 . A A . 71 ALA HB2 1 1
2 2634 1 1 80 ALA HB3 H -18.908 9.038 6.053 1.00 . A A . 71 ALA HB3 1 1
2 2635 1 1 80 ALA N N -21.282 10.012 6.595 1.00 . A A . 71 ALA N 1 1
2 2636 1 1 80 ALA O O -21.522 6.610 7.362 1.00 . A A . 71 ALA O 1 1
2 2637 1 1 81 GLU C C -21.798 7.368 10.347 1.00 . A A . 72 GLU C 1 1
2 2638 1 1 81 GLU CA C -20.402 7.490 9.747 1.00 . A A . 72 GLU CA 1 1
2 2639 1 1 81 GLU CB C -19.462 8.183 10.739 1.00 . A A . 72 GLU CB 1 1
2 2640 1 1 81 GLU CD C -19.841 8.544 13.212 1.00 . A A . 72 GLU CD 1 1
2 2641 1 1 81 GLU CG C -19.465 7.557 12.125 1.00 . A A . 72 GLU CG 1 1
2 2642 1 1 81 GLU H H -20.078 9.137 8.467 1.00 . A A . 72 GLU H 1 1
2 2643 1 1 81 GLU HA H -20.025 6.502 9.531 1.00 . A A . 72 GLU HA 1 1
2 2644 1 1 81 GLU HB2 H -18.455 8.139 10.351 1.00 . A A . 72 GLU HB2 1 1
2 2645 1 1 81 GLU HB3 H -19.757 9.217 10.832 1.00 . A A . 72 GLU HB3 1 1
2 2646 1 1 81 GLU HG2 H -20.175 6.744 12.138 1.00 . A A . 72 GLU HG2 1 1
2 2647 1 1 81 GLU HG3 H -18.478 7.173 12.336 1.00 . A A . 72 GLU HG3 1 1
2 2648 1 1 81 GLU N N -20.454 8.233 8.499 1.00 . A A . 72 GLU N 1 1
2 2649 1 1 81 GLU O O -22.144 6.346 10.937 1.00 . A A . 72 GLU O 1 1
2 2650 1 1 81 GLU OE1 O -21.054 8.769 13.416 1.00 . A A . 72 GLU OE1 1 1
2 2651 1 1 81 GLU OE2 O -18.926 9.094 13.860 1.00 . A A . 72 GLU OE2 1 1
2 2652 1 1 82 ASN C C -24.899 7.592 9.909 1.00 . A A . 73 ASN C 1 1
2 2653 1 1 82 ASN CA C -23.944 8.444 10.746 1.00 . A A . 73 ASN CA 1 1
2 2654 1 1 82 ASN CB C -24.461 9.883 10.821 1.00 . A A . 73 ASN CB 1 1
2 2655 1 1 82 ASN CG C -24.714 10.332 12.247 1.00 . A A . 73 ASN CG 1 1
2 2656 1 1 82 ASN H H -22.253 9.219 9.731 1.00 . A A . 73 ASN H 1 1
2 2657 1 1 82 ASN HA H -23.902 8.040 11.742 1.00 . A A . 73 ASN HA 1 1
2 2658 1 1 82 ASN HB2 H -23.730 10.544 10.381 1.00 . A A . 73 ASN HB2 1 1
2 2659 1 1 82 ASN HB3 H -25.386 9.958 10.269 1.00 . A A . 73 ASN HB3 1 1
2 2660 1 1 82 ASN HD21 H -22.801 10.829 12.459 1.00 . A A . 73 ASN HD21 1 1
2 2661 1 1 82 ASN HD22 H -23.804 11.097 13.840 1.00 . A A . 73 ASN HD22 1 1
2 2662 1 1 82 ASN N N -22.590 8.428 10.203 1.00 . A A . 73 ASN N 1 1
2 2663 1 1 82 ASN ND2 N -23.667 10.799 12.916 1.00 . A A . 73 ASN ND2 1 1
2 2664 1 1 82 ASN O O -25.731 6.866 10.452 1.00 . A A . 73 ASN O 1 1
2 2665 1 1 82 ASN OD1 O -25.839 10.261 12.741 1.00 . A A . 73 ASN OD1 1 1
2 2666 1 1 83 GLU C C -25.149 5.501 7.499 1.00 . A A . 74 GLU C 1 1
2 2667 1 1 83 GLU CA C -25.640 6.934 7.685 1.00 . A A . 74 GLU CA 1 1
2 2668 1 1 83 GLU CB C -25.731 7.638 6.330 1.00 . A A . 74 GLU CB 1 1
2 2669 1 1 83 GLU CD C -27.238 9.632 6.693 1.00 . A A . 74 GLU CD 1 1
2 2670 1 1 83 GLU CG C -27.091 8.261 6.061 1.00 . A A . 74 GLU CG 1 1
2 2671 1 1 83 GLU H H -24.101 8.290 8.214 1.00 . A A . 74 GLU H 1 1
2 2672 1 1 83 GLU HA H -26.626 6.903 8.124 1.00 . A A . 74 GLU HA 1 1
2 2673 1 1 83 GLU HB2 H -24.987 8.419 6.294 1.00 . A A . 74 GLU HB2 1 1
2 2674 1 1 83 GLU HB3 H -25.527 6.922 5.548 1.00 . A A . 74 GLU HB3 1 1
2 2675 1 1 83 GLU HG2 H -27.225 8.357 4.995 1.00 . A A . 74 GLU HG2 1 1
2 2676 1 1 83 GLU HG3 H -27.855 7.612 6.463 1.00 . A A . 74 GLU HG3 1 1
2 2677 1 1 83 GLU N N -24.780 7.692 8.590 1.00 . A A . 74 GLU N 1 1
2 2678 1 1 83 GLU O O -25.944 4.560 7.481 1.00 . A A . 74 GLU O 1 1
2 2679 1 1 83 GLU OE1 O -26.695 9.837 7.799 1.00 . A A . 74 GLU OE1 1 1
2 2680 1 1 83 GLU OE2 O -27.897 10.500 6.082 1.00 . A A . 74 GLU OE2 1 1
2 2681 1 1 84 LEU C C -22.943 3.330 8.464 1.00 . A A . 75 LEU C 1 1
2 2682 1 1 84 LEU CA C -23.250 4.020 7.138 1.00 . A A . 75 LEU CA 1 1
2 2683 1 1 84 LEU CB C -21.972 4.134 6.303 1.00 . A A . 75 LEU CB 1 1
2 2684 1 1 84 LEU CD1 C -20.880 3.511 4.134 1.00 . A A . 75 LEU CD1 1 1
2 2685 1 1 84 LEU CD2 C -21.204 1.780 5.909 1.00 . A A . 75 LEU CD2 1 1
2 2686 1 1 84 LEU CG C -21.780 3.031 5.261 1.00 . A A . 75 LEU CG 1 1
2 2687 1 1 84 LEU H H -23.255 6.128 7.354 1.00 . A A . 75 LEU H 1 1
2 2688 1 1 84 LEU HA H -23.966 3.423 6.593 1.00 . A A . 75 LEU HA 1 1
2 2689 1 1 84 LEU HB2 H -21.985 5.085 5.792 1.00 . A A . 75 LEU HB2 1 1
2 2690 1 1 84 LEU HB3 H -21.124 4.116 6.973 1.00 . A A . 75 LEU HB3 1 1
2 2691 1 1 84 LEU HD11 H -19.962 3.902 4.547 1.00 . A A . 75 LEU HD11 1 1
2 2692 1 1 84 LEU HD12 H -21.383 4.290 3.578 1.00 . A A . 75 LEU HD12 1 1
2 2693 1 1 84 LEU HD13 H -20.655 2.686 3.475 1.00 . A A . 75 LEU HD13 1 1
2 2694 1 1 84 LEU HD21 H -21.159 0.985 5.179 1.00 . A A . 75 LEU HD21 1 1
2 2695 1 1 84 LEU HD22 H -21.834 1.478 6.731 1.00 . A A . 75 LEU HD22 1 1
2 2696 1 1 84 LEU HD23 H -20.210 1.989 6.275 1.00 . A A . 75 LEU HD23 1 1
2 2697 1 1 84 LEU HG H -22.740 2.776 4.836 1.00 . A A . 75 LEU HG 1 1
2 2698 1 1 84 LEU N N -23.838 5.340 7.344 1.00 . A A . 75 LEU N 1 1
2 2699 1 1 84 LEU O O -22.980 2.102 8.557 1.00 . A A . 75 LEU O 1 1
2 2700 1 1 85 GLY C C -20.870 3.174 10.926 1.00 . A A . 76 GLY C 1 1
2 2701 1 1 85 GLY CA C -22.332 3.555 10.790 1.00 . A A . 76 GLY CA 1 1
2 2702 1 1 85 GLY H H -22.625 5.091 9.359 1.00 . A A . 76 GLY H 1 1
2 2703 1 1 85 GLY HA2 H -22.575 4.281 11.551 1.00 . A A . 76 GLY HA2 1 1
2 2704 1 1 85 GLY HA3 H -22.937 2.674 10.940 1.00 . A A . 76 GLY HA3 1 1
2 2705 1 1 85 GLY N N -22.640 4.120 9.487 1.00 . A A . 76 GLY N 1 1
2 2706 1 1 85 GLY O O -20.526 2.278 11.700 1.00 . A A . 76 GLY O 1 1
2 2707 1 1 86 ILE C C -17.824 4.694 10.941 1.00 . A A . 77 ILE C 1 1
2 2708 1 1 86 ILE CA C -18.575 3.577 10.219 1.00 . A A . 77 ILE CA 1 1
2 2709 1 1 86 ILE CB C -17.991 3.403 8.802 1.00 . A A . 77 ILE CB 1 1
2 2710 1 1 86 ILE CD1 C -15.904 2.692 7.529 1.00 . A A . 77 ILE CD1 1 1
2 2711 1 1 86 ILE CG1 C -16.521 2.983 8.879 1.00 . A A . 77 ILE CG1 1 1
2 2712 1 1 86 ILE CG2 C -18.137 4.688 7.998 1.00 . A A . 77 ILE CG2 1 1
2 2713 1 1 86 ILE H H -20.343 4.554 9.581 1.00 . A A . 77 ILE H 1 1
2 2714 1 1 86 ILE HA H -18.431 2.653 10.760 1.00 . A A . 77 ILE HA 1 1
2 2715 1 1 86 ILE HB H -18.552 2.630 8.299 1.00 . A A . 77 ILE HB 1 1
2 2716 1 1 86 ILE HD11 H -15.882 1.624 7.366 1.00 . A A . 77 ILE HD11 1 1
2 2717 1 1 86 ILE HD12 H -14.897 3.081 7.501 1.00 . A A . 77 ILE HD12 1 1
2 2718 1 1 86 ILE HD13 H -16.493 3.161 6.755 1.00 . A A . 77 ILE HD13 1 1
2 2719 1 1 86 ILE HG12 H -15.950 3.775 9.339 1.00 . A A . 77 ILE HG12 1 1
2 2720 1 1 86 ILE HG13 H -16.440 2.089 9.482 1.00 . A A . 77 ILE HG13 1 1
2 2721 1 1 86 ILE HG21 H -18.406 4.448 6.980 1.00 . A A . 77 ILE HG21 1 1
2 2722 1 1 86 ILE HG22 H -17.202 5.226 8.007 1.00 . A A . 77 ILE HG22 1 1
2 2723 1 1 86 ILE HG23 H -18.910 5.301 8.439 1.00 . A A . 77 ILE HG23 1 1
2 2724 1 1 86 ILE N N -20.008 3.852 10.176 1.00 . A A . 77 ILE N 1 1
2 2725 1 1 86 ILE O O -17.953 5.867 10.593 1.00 . A A . 77 ILE O 1 1
2 2726 1 1 87 THR C C -15.073 5.799 11.923 1.00 . A A . 78 THR C 1 1
2 2727 1 1 87 THR CA C -16.272 5.287 12.721 1.00 . A A . 78 THR CA 1 1
2 2728 1 1 87 THR CB C -15.794 4.659 14.031 1.00 . A A . 78 THR CB 1 1
2 2729 1 1 87 THR CG2 C -15.564 5.673 15.131 1.00 . A A . 78 THR CG2 1 1
2 2730 1 1 87 THR H H -16.982 3.368 12.178 1.00 . A A . 78 THR H 1 1
2 2731 1 1 87 THR HA H -16.923 6.117 12.948 1.00 . A A . 78 THR HA 1 1
2 2732 1 1 87 THR HB H -14.860 4.148 13.853 1.00 . A A . 78 THR HB 1 1
2 2733 1 1 87 THR HG1 H -16.418 3.331 15.329 1.00 . A A . 78 THR HG1 1 1
2 2734 1 1 87 THR HG21 H -16.021 6.612 14.856 1.00 . A A . 78 THR HG21 1 1
2 2735 1 1 87 THR HG22 H -14.502 5.816 15.271 1.00 . A A . 78 THR HG22 1 1
2 2736 1 1 87 THR HG23 H -16.002 5.313 16.049 1.00 . A A . 78 THR HG23 1 1
2 2737 1 1 87 THR N N -17.041 4.318 11.947 1.00 . A A . 78 THR N 1 1
2 2738 1 1 87 THR O O -14.362 5.017 11.291 1.00 . A A . 78 THR O 1 1
2 2739 1 1 87 THR OG1 O -16.735 3.715 14.507 1.00 . A A . 78 THR OG1 1 1
2 2740 1 1 88 PRO C C -12.362 7.145 11.634 1.00 . A A . 79 PRO C 1 1
2 2741 1 1 88 PRO CA C -13.706 7.728 11.211 1.00 . A A . 79 PRO CA 1 1
2 2742 1 1 88 PRO CB C -13.783 9.212 11.586 1.00 . A A . 79 PRO CB 1 1
2 2743 1 1 88 PRO CD C -15.621 8.135 12.663 1.00 . A A . 79 PRO CD 1 1
2 2744 1 1 88 PRO CG C -15.187 9.425 12.031 1.00 . A A . 79 PRO CG 1 1
2 2745 1 1 88 PRO HA H -13.823 7.617 10.143 1.00 . A A . 79 PRO HA 1 1
2 2746 1 1 88 PRO HB2 H -13.081 9.420 12.381 1.00 . A A . 79 PRO HB2 1 1
2 2747 1 1 88 PRO HB3 H -13.547 9.816 10.724 1.00 . A A . 79 PRO HB3 1 1
2 2748 1 1 88 PRO HD2 H -15.383 8.130 13.716 1.00 . A A . 79 PRO HD2 1 1
2 2749 1 1 88 PRO HD3 H -16.678 7.977 12.511 1.00 . A A . 79 PRO HD3 1 1
2 2750 1 1 88 PRO HG2 H -15.227 10.229 12.753 1.00 . A A . 79 PRO HG2 1 1
2 2751 1 1 88 PRO HG3 H -15.811 9.654 11.180 1.00 . A A . 79 PRO HG3 1 1
2 2752 1 1 88 PRO N N -14.829 7.124 11.938 1.00 . A A . 79 PRO N 1 1
2 2753 1 1 88 PRO O O -12.233 6.577 12.719 1.00 . A A . 79 PRO O 1 1
2 2754 1 1 89 VAL C C -8.996 7.905 11.092 1.00 . A A . 80 VAL C 1 1
2 2755 1 1 89 VAL CA C -10.026 6.779 11.053 1.00 . A A . 80 VAL CA 1 1
2 2756 1 1 89 VAL CB C -9.590 5.737 10.005 1.00 . A A . 80 VAL CB 1 1
2 2757 1 1 89 VAL CG1 C -8.287 5.072 10.423 1.00 . A A . 80 VAL CG1 1 1
2 2758 1 1 89 VAL CG2 C -10.684 4.700 9.797 1.00 . A A . 80 VAL CG2 1 1
2 2759 1 1 89 VAL H H -11.530 7.752 9.921 1.00 . A A . 80 VAL H 1 1
2 2760 1 1 89 VAL HA H -10.053 6.297 12.019 1.00 . A A . 80 VAL HA 1 1
2 2761 1 1 89 VAL HB H -9.423 6.246 9.068 1.00 . A A . 80 VAL HB 1 1
2 2762 1 1 89 VAL HG11 H -8.340 4.803 11.468 1.00 . A A . 80 VAL HG11 1 1
2 2763 1 1 89 VAL HG12 H -7.468 5.757 10.269 1.00 . A A . 80 VAL HG12 1 1
2 2764 1 1 89 VAL HG13 H -8.131 4.184 9.829 1.00 . A A . 80 VAL HG13 1 1
2 2765 1 1 89 VAL HG21 H -10.309 3.903 9.172 1.00 . A A . 80 VAL HG21 1 1
2 2766 1 1 89 VAL HG22 H -11.534 5.164 9.319 1.00 . A A . 80 VAL HG22 1 1
2 2767 1 1 89 VAL HG23 H -10.984 4.297 10.752 1.00 . A A . 80 VAL HG23 1 1
2 2768 1 1 89 VAL N N -11.364 7.289 10.770 1.00 . A A . 80 VAL N 1 1
2 2769 1 1 89 VAL O O -7.964 7.789 11.754 1.00 . A A . 80 VAL O 1 1
2 2770 1 1 90 VAL C C -9.148 11.449 10.277 1.00 . A A . 81 VAL C 1 1
2 2771 1 1 90 VAL CA C -8.372 10.135 10.341 1.00 . A A . 81 VAL CA 1 1
2 2772 1 1 90 VAL CB C -7.419 10.050 9.132 1.00 . A A . 81 VAL CB 1 1
2 2773 1 1 90 VAL CG1 C -8.201 10.059 7.827 1.00 . A A . 81 VAL CG1 1 1
2 2774 1 1 90 VAL CG2 C -6.407 11.187 9.166 1.00 . A A . 81 VAL CG2 1 1
2 2775 1 1 90 VAL H H -10.115 9.032 9.874 1.00 . A A . 81 VAL H 1 1
2 2776 1 1 90 VAL HA H -7.780 10.122 11.244 1.00 . A A . 81 VAL HA 1 1
2 2777 1 1 90 VAL HB H -6.878 9.116 9.195 1.00 . A A . 81 VAL HB 1 1
2 2778 1 1 90 VAL HG11 H -9.221 9.760 8.018 1.00 . A A . 81 VAL HG11 1 1
2 2779 1 1 90 VAL HG12 H -7.747 9.370 7.131 1.00 . A A . 81 VAL HG12 1 1
2 2780 1 1 90 VAL HG13 H -8.189 11.055 7.409 1.00 . A A . 81 VAL HG13 1 1
2 2781 1 1 90 VAL HG21 H -6.912 12.123 8.980 1.00 . A A . 81 VAL HG21 1 1
2 2782 1 1 90 VAL HG22 H -5.658 11.025 8.404 1.00 . A A . 81 VAL HG22 1 1
2 2783 1 1 90 VAL HG23 H -5.933 11.219 10.136 1.00 . A A . 81 VAL HG23 1 1
2 2784 1 1 90 VAL N N -9.278 8.993 10.382 1.00 . A A . 81 VAL N 1 1
2 2785 1 1 90 VAL O O -10.314 11.474 9.884 1.00 . A A . 81 VAL O 1 1
2 2786 1 1 91 SER C C -9.163 14.428 9.243 1.00 . A A . 82 SER C 1 1
2 2787 1 1 91 SER CA C -9.120 13.854 10.657 1.00 . A A . 82 SER CA 1 1
2 2788 1 1 91 SER CB C -8.368 14.809 11.586 1.00 . A A . 82 SER CB 1 1
2 2789 1 1 91 SER H H -7.564 12.455 10.972 1.00 . A A . 82 SER H 1 1
2 2790 1 1 91 SER HA H -10.133 13.741 11.016 1.00 . A A . 82 SER HA 1 1
2 2791 1 1 91 SER HB2 H -7.310 14.757 11.371 1.00 . A A . 82 SER HB2 1 1
2 2792 1 1 91 SER HB3 H -8.719 15.817 11.421 1.00 . A A . 82 SER HB3 1 1
2 2793 1 1 91 SER HG H -7.727 14.374 13.384 1.00 . A A . 82 SER HG 1 1
2 2794 1 1 91 SER N N -8.492 12.537 10.668 1.00 . A A . 82 SER N 1 1
2 2795 1 1 91 SER O O -8.262 14.191 8.438 1.00 . A A . 82 SER O 1 1
2 2796 1 1 91 SER OG O -8.575 14.468 12.944 1.00 . A A . 82 SER OG 1 1
2 2797 1 1 92 ALA C C -9.213 16.717 7.308 1.00 . A A . 83 ALA C 1 1
2 2798 1 1 92 ALA CA C -10.380 15.792 7.635 1.00 . A A . 83 ALA CA 1 1
2 2799 1 1 92 ALA CB C -11.695 16.554 7.569 1.00 . A A . 83 ALA CB 1 1
2 2800 1 1 92 ALA H H -10.902 15.334 9.635 1.00 . A A . 83 ALA H 1 1
2 2801 1 1 92 ALA HA H -10.414 14.998 6.903 1.00 . A A . 83 ALA HA 1 1
2 2802 1 1 92 ALA HB1 H -11.716 17.157 6.673 1.00 . A A . 83 ALA HB1 1 1
2 2803 1 1 92 ALA HB2 H -11.786 17.192 8.435 1.00 . A A . 83 ALA HB2 1 1
2 2804 1 1 92 ALA HB3 H -12.516 15.853 7.550 1.00 . A A . 83 ALA HB3 1 1
2 2805 1 1 92 ALA N N -10.216 15.182 8.950 1.00 . A A . 83 ALA N 1 1
2 2806 1 1 92 ALA O O -8.695 16.706 6.192 1.00 . A A . 83 ALA O 1 1
2 2807 1 1 93 GLN C C -6.449 17.734 7.618 1.00 . A A . 84 GLN C 1 1
2 2808 1 1 93 GLN CA C -7.701 18.456 8.102 1.00 . A A . 84 GLN CA 1 1
2 2809 1 1 93 GLN CB C -7.407 19.193 9.410 1.00 . A A . 84 GLN CB 1 1
2 2810 1 1 93 GLN CD C -5.593 20.468 10.620 1.00 . A A . 84 GLN CD 1 1
2 2811 1 1 93 GLN CG C -6.289 20.214 9.295 1.00 . A A . 84 GLN CG 1 1
2 2812 1 1 93 GLN H H -9.263 17.486 9.154 1.00 . A A . 84 GLN H 1 1
2 2813 1 1 93 GLN HA H -7.999 19.174 7.353 1.00 . A A . 84 GLN HA 1 1
2 2814 1 1 93 GLN HB2 H -8.302 19.706 9.730 1.00 . A A . 84 GLN HB2 1 1
2 2815 1 1 93 GLN HB3 H -7.130 18.470 10.163 1.00 . A A . 84 GLN HB3 1 1
2 2816 1 1 93 GLN HE21 H -4.330 21.729 9.743 1.00 . A A . 84 GLN HE21 1 1
2 2817 1 1 93 GLN HE22 H -4.107 21.501 11.441 1.00 . A A . 84 GLN HE22 1 1
2 2818 1 1 93 GLN HG2 H -5.558 19.853 8.587 1.00 . A A . 84 GLN HG2 1 1
2 2819 1 1 93 GLN HG3 H -6.702 21.146 8.939 1.00 . A A . 84 GLN HG3 1 1
2 2820 1 1 93 GLN N N -8.807 17.521 8.287 1.00 . A A . 84 GLN N 1 1
2 2821 1 1 93 GLN NE2 N -4.574 21.318 10.599 1.00 . A A . 84 GLN NE2 1 1
2 2822 1 1 93 GLN O O -5.703 18.251 6.787 1.00 . A A . 84 GLN O 1 1
2 2823 1 1 93 GLN OE1 O -5.967 19.906 11.648 1.00 . A A . 84 GLN OE1 1 1
2 2824 1 1 94 ALA C C -5.169 15.263 6.323 1.00 . A A . 85 ALA C 1 1
2 2825 1 1 94 ALA CA C -5.059 15.742 7.765 1.00 . A A . 85 ALA CA 1 1
2 2826 1 1 94 ALA CB C -4.898 14.558 8.708 1.00 . A A . 85 ALA CB 1 1
2 2827 1 1 94 ALA H H -6.851 16.174 8.803 1.00 . A A . 85 ALA H 1 1
2 2828 1 1 94 ALA HA H -4.182 16.368 7.860 1.00 . A A . 85 ALA HA 1 1
2 2829 1 1 94 ALA HB1 H -5.854 14.318 9.148 1.00 . A A . 85 ALA HB1 1 1
2 2830 1 1 94 ALA HB2 H -4.196 14.812 9.488 1.00 . A A . 85 ALA HB2 1 1
2 2831 1 1 94 ALA HB3 H -4.530 13.706 8.156 1.00 . A A . 85 ALA HB3 1 1
2 2832 1 1 94 ALA N N -6.221 16.535 8.145 1.00 . A A . 85 ALA N 1 1
2 2833 1 1 94 ALA O O -4.188 15.269 5.578 1.00 . A A . 85 ALA O 1 1
2 2834 1 1 95 VAL C C -6.466 15.481 3.556 1.00 . A A . 86 VAL C 1 1
2 2835 1 1 95 VAL CA C -6.610 14.359 4.580 1.00 . A A . 86 VAL CA 1 1
2 2836 1 1 95 VAL CB C -8.012 13.736 4.448 1.00 . A A . 86 VAL CB 1 1
2 2837 1 1 95 VAL CG1 C -8.171 13.060 3.096 1.00 . A A . 86 VAL CG1 1 1
2 2838 1 1 95 VAL CG2 C -8.268 12.752 5.579 1.00 . A A . 86 VAL CG2 1 1
2 2839 1 1 95 VAL H H -7.112 14.862 6.574 1.00 . A A . 86 VAL H 1 1
2 2840 1 1 95 VAL HA H -5.878 13.594 4.367 1.00 . A A . 86 VAL HA 1 1
2 2841 1 1 95 VAL HB H -8.743 14.528 4.516 1.00 . A A . 86 VAL HB 1 1
2 2842 1 1 95 VAL HG11 H -7.875 13.744 2.314 1.00 . A A . 86 VAL HG11 1 1
2 2843 1 1 95 VAL HG12 H -9.202 12.774 2.954 1.00 . A A . 86 VAL HG12 1 1
2 2844 1 1 95 VAL HG13 H -7.546 12.179 3.057 1.00 . A A . 86 VAL HG13 1 1
2 2845 1 1 95 VAL HG21 H -8.674 13.279 6.430 1.00 . A A . 86 VAL HG21 1 1
2 2846 1 1 95 VAL HG22 H -7.339 12.276 5.859 1.00 . A A . 86 VAL HG22 1 1
2 2847 1 1 95 VAL HG23 H -8.971 12.002 5.251 1.00 . A A . 86 VAL HG23 1 1
2 2848 1 1 95 VAL N N -6.369 14.844 5.934 1.00 . A A . 86 VAL N 1 1
2 2849 1 1 95 VAL O O -5.784 15.325 2.543 1.00 . A A . 86 VAL O 1 1
2 2850 1 1 96 VAL C C -5.633 18.270 2.771 1.00 . A A . 87 VAL C 1 1
2 2851 1 1 96 VAL CA C -7.061 17.754 2.924 1.00 . A A . 87 VAL CA 1 1
2 2852 1 1 96 VAL CB C -7.963 18.901 3.422 1.00 . A A . 87 VAL CB 1 1
2 2853 1 1 96 VAL CG1 C -7.499 19.397 4.784 1.00 . A A . 87 VAL CG1 1 1
2 2854 1 1 96 VAL CG2 C -7.990 20.042 2.413 1.00 . A A . 87 VAL CG2 1 1
2 2855 1 1 96 VAL H H -7.645 16.673 4.646 1.00 . A A . 87 VAL H 1 1
2 2856 1 1 96 VAL HA H -7.424 17.435 1.957 1.00 . A A . 87 VAL HA 1 1
2 2857 1 1 96 VAL HB H -8.968 18.522 3.528 1.00 . A A . 87 VAL HB 1 1
2 2858 1 1 96 VAL HG11 H -8.153 20.189 5.121 1.00 . A A . 87 VAL HG11 1 1
2 2859 1 1 96 VAL HG12 H -6.490 19.772 4.707 1.00 . A A . 87 VAL HG12 1 1
2 2860 1 1 96 VAL HG13 H -7.526 18.581 5.491 1.00 . A A . 87 VAL HG13 1 1
2 2861 1 1 96 VAL HG21 H -8.744 20.758 2.700 1.00 . A A . 87 VAL HG21 1 1
2 2862 1 1 96 VAL HG22 H -8.219 19.649 1.434 1.00 . A A . 87 VAL HG22 1 1
2 2863 1 1 96 VAL HG23 H -7.024 20.524 2.390 1.00 . A A . 87 VAL HG23 1 1
2 2864 1 1 96 VAL N N -7.116 16.609 3.824 1.00 . A A . 87 VAL N 1 1
2 2865 1 1 96 VAL O O -5.240 18.731 1.699 1.00 . A A . 87 VAL O 1 1
2 2866 1 1 97 ALA C C -2.537 17.575 3.291 1.00 . A A . 88 ALA C 1 1
2 2867 1 1 97 ALA CA C -3.479 18.648 3.836 1.00 . A A . 88 ALA CA 1 1
2 2868 1 1 97 ALA CB C -3.050 19.066 5.235 1.00 . A A . 88 ALA CB 1 1
2 2869 1 1 97 ALA H H -5.234 17.813 4.674 1.00 . A A . 88 ALA H 1 1
2 2870 1 1 97 ALA HA H -3.423 19.518 3.197 1.00 . A A . 88 ALA HA 1 1
2 2871 1 1 97 ALA HB1 H -3.924 19.282 5.830 1.00 . A A . 88 ALA HB1 1 1
2 2872 1 1 97 ALA HB2 H -2.428 19.947 5.173 1.00 . A A . 88 ALA HB2 1 1
2 2873 1 1 97 ALA HB3 H -2.492 18.263 5.695 1.00 . A A . 88 ALA HB3 1 1
2 2874 1 1 97 ALA N N -4.863 18.189 3.849 1.00 . A A . 88 ALA N 1 1
2 2875 1 1 97 ALA O O -1.381 17.858 2.975 1.00 . A A . 88 ALA O 1 1
2 2876 1 1 98 GLY C C -0.963 15.041 3.500 1.00 . A A . 89 GLY C 1 1
2 2877 1 1 98 GLY CA C -2.217 15.259 2.676 1.00 . A A . 89 GLY CA 1 1
2 2878 1 1 98 GLY H H -3.961 16.174 3.450 1.00 . A A . 89 GLY H 1 1
2 2879 1 1 98 GLY HA2 H -2.802 14.352 2.682 1.00 . A A . 89 GLY HA2 1 1
2 2880 1 1 98 GLY HA3 H -1.932 15.484 1.660 1.00 . A A . 89 GLY HA3 1 1
2 2881 1 1 98 GLY N N -3.034 16.346 3.183 1.00 . A A . 89 GLY N 1 1
2 2882 1 1 98 GLY O O 0.045 14.553 2.991 1.00 . A A . 89 GLY O 1 1
2 2883 1 1 99 SER C C -0.087 14.052 6.603 1.00 . A A . 90 SER C 1 1
2 2884 1 1 99 SER CA C 0.113 15.245 5.674 1.00 . A A . 90 SER CA 1 1
2 2885 1 1 99 SER CB C 0.323 16.518 6.497 1.00 . A A . 90 SER CB 1 1
2 2886 1 1 99 SER H H -1.859 15.789 5.125 1.00 . A A . 90 SER H 1 1
2 2887 1 1 99 SER HA H 0.990 15.071 5.068 1.00 . A A . 90 SER HA 1 1
2 2888 1 1 99 SER HB2 H -0.605 16.790 6.978 1.00 . A A . 90 SER HB2 1 1
2 2889 1 1 99 SER HB3 H 1.078 16.337 7.248 1.00 . A A . 90 SER HB3 1 1
2 2890 1 1 99 SER HG H 1.485 18.041 6.090 1.00 . A A . 90 SER HG 1 1
2 2891 1 1 99 SER N N -1.027 15.405 4.777 1.00 . A A . 90 SER N 1 1
2 2892 1 1 99 SER O O 0.395 14.047 7.736 1.00 . A A . 90 SER O 1 1
2 2893 1 1 99 SER OG O 0.744 17.593 5.676 1.00 . A A . 90 SER OG 1 1
2 2894 1 1 100 ASP C C -1.446 10.673 5.995 1.00 . A A . 91 ASP C 1 1
2 2895 1 1 100 ASP CA C -1.064 11.842 6.900 1.00 . A A . 91 ASP CA 1 1
2 2896 1 1 100 ASP CB C -2.179 12.107 7.915 1.00 . A A . 91 ASP CB 1 1
2 2897 1 1 100 ASP CG C -1.640 12.500 9.276 1.00 . A A . 91 ASP CG 1 1
2 2898 1 1 100 ASP H H -1.157 13.105 5.205 1.00 . A A . 91 ASP H 1 1
2 2899 1 1 100 ASP HA H -0.159 11.589 7.432 1.00 . A A . 91 ASP HA 1 1
2 2900 1 1 100 ASP HB2 H -2.805 12.908 7.551 1.00 . A A . 91 ASP HB2 1 1
2 2901 1 1 100 ASP HB3 H -2.775 11.213 8.027 1.00 . A A . 91 ASP HB3 1 1
2 2902 1 1 100 ASP N N -0.800 13.042 6.115 1.00 . A A . 91 ASP N 1 1
2 2903 1 1 100 ASP O O -2.600 10.244 5.972 1.00 . A A . 91 ASP O 1 1
2 2904 1 1 100 ASP OD1 O -0.823 11.738 9.833 1.00 . A A . 91 ASP OD1 1 1
2 2905 1 1 100 ASP OD2 O -2.036 13.570 9.785 1.00 . A A . 91 ASP OD2 1 1
2 2906 1 1 101 PRO C C -1.164 7.758 5.059 1.00 . A A . 92 PRO C 1 1
2 2907 1 1 101 PRO CA C -0.713 9.015 4.321 1.00 . A A . 92 PRO CA 1 1
2 2908 1 1 101 PRO CB C 0.650 8.787 3.658 1.00 . A A . 92 PRO CB 1 1
2 2909 1 1 101 PRO CD C 0.927 10.589 5.198 1.00 . A A . 92 PRO CD 1 1
2 2910 1 1 101 PRO CG C 1.639 9.425 4.573 1.00 . A A . 92 PRO CG 1 1
2 2911 1 1 101 PRO HA H -1.446 9.266 3.569 1.00 . A A . 92 PRO HA 1 1
2 2912 1 1 101 PRO HB2 H 0.831 7.726 3.560 1.00 . A A . 92 PRO HB2 1 1
2 2913 1 1 101 PRO HB3 H 0.659 9.250 2.683 1.00 . A A . 92 PRO HB3 1 1
2 2914 1 1 101 PRO HD2 H 1.298 10.768 6.196 1.00 . A A . 92 PRO HD2 1 1
2 2915 1 1 101 PRO HD3 H 1.034 11.472 4.589 1.00 . A A . 92 PRO HD3 1 1
2 2916 1 1 101 PRO HG2 H 1.946 8.722 5.331 1.00 . A A . 92 PRO HG2 1 1
2 2917 1 1 101 PRO HG3 H 2.493 9.769 4.008 1.00 . A A . 92 PRO HG3 1 1
2 2918 1 1 101 PRO N N -0.475 10.140 5.232 1.00 . A A . 92 PRO N 1 1
2 2919 1 1 101 PRO O O -2.058 7.046 4.604 1.00 . A A . 92 PRO O 1 1
2 2920 1 1 102 LEU C C -2.343 6.332 7.403 1.00 . A A . 93 LEU C 1 1
2 2921 1 1 102 LEU CA C -0.872 6.316 7.000 1.00 . A A . 93 LEU CA 1 1
2 2922 1 1 102 LEU CB C 0.011 6.256 8.248 1.00 . A A . 93 LEU CB 1 1
2 2923 1 1 102 LEU CD1 C 1.747 4.784 9.300 1.00 . A A . 93 LEU CD1 1 1
2 2924 1 1 102 LEU CD2 C -0.675 4.415 9.804 1.00 . A A . 93 LEU CD2 1 1
2 2925 1 1 102 LEU CG C 0.330 4.846 8.748 1.00 . A A . 93 LEU CG 1 1
2 2926 1 1 102 LEU H H 0.169 8.094 6.510 1.00 . A A . 93 LEU H 1 1
2 2927 1 1 102 LEU HA H -0.687 5.441 6.398 1.00 . A A . 93 LEU HA 1 1
2 2928 1 1 102 LEU HB2 H 0.941 6.759 8.029 1.00 . A A . 93 LEU HB2 1 1
2 2929 1 1 102 LEU HB3 H -0.490 6.789 9.043 1.00 . A A . 93 LEU HB3 1 1
2 2930 1 1 102 LEU HD11 H 2.435 5.188 8.574 1.00 . A A . 93 LEU HD11 1 1
2 2931 1 1 102 LEU HD12 H 2.007 3.755 9.509 1.00 . A A . 93 LEU HD12 1 1
2 2932 1 1 102 LEU HD13 H 1.803 5.361 10.212 1.00 . A A . 93 LEU HD13 1 1
2 2933 1 1 102 LEU HD21 H -1.666 4.397 9.374 1.00 . A A . 93 LEU HD21 1 1
2 2934 1 1 102 LEU HD22 H -0.654 5.113 10.628 1.00 . A A . 93 LEU HD22 1 1
2 2935 1 1 102 LEU HD23 H -0.420 3.429 10.162 1.00 . A A . 93 LEU HD23 1 1
2 2936 1 1 102 LEU HG H 0.266 4.155 7.920 1.00 . A A . 93 LEU HG 1 1
2 2937 1 1 102 LEU N N -0.536 7.490 6.200 1.00 . A A . 93 LEU N 1 1
2 2938 1 1 102 LEU O O -2.991 5.288 7.464 1.00 . A A . 93 LEU O 1 1
2 2939 1 1 103 GLY C C -5.208 7.454 6.911 1.00 . A A . 94 GLY C 1 1
2 2940 1 1 103 GLY CA C -4.254 7.653 8.071 1.00 . A A . 94 GLY CA 1 1
2 2941 1 1 103 GLY H H -2.298 8.323 7.612 1.00 . A A . 94 GLY H 1 1
2 2942 1 1 103 GLY HA2 H -4.470 6.918 8.832 1.00 . A A . 94 GLY HA2 1 1
2 2943 1 1 103 GLY HA3 H -4.408 8.639 8.486 1.00 . A A . 94 GLY HA3 1 1
2 2944 1 1 103 GLY N N -2.863 7.524 7.678 1.00 . A A . 94 GLY N 1 1
2 2945 1 1 103 GLY O O -6.259 6.832 7.062 1.00 . A A . 94 GLY O 1 1
2 2946 1 1 104 LEU C C -5.866 6.401 4.170 1.00 . A A . 95 LEU C 1 1
2 2947 1 1 104 LEU CA C -5.676 7.866 4.557 1.00 . A A . 95 LEU CA 1 1
2 2948 1 1 104 LEU CB C -5.052 8.637 3.393 1.00 . A A . 95 LEU CB 1 1
2 2949 1 1 104 LEU CD1 C -5.318 10.470 1.703 1.00 . A A . 95 LEU CD1 1 1
2 2950 1 1 104 LEU CD2 C -6.830 8.479 1.634 1.00 . A A . 95 LEU CD2 1 1
2 2951 1 1 104 LEU CG C -6.044 9.421 2.532 1.00 . A A . 95 LEU CG 1 1
2 2952 1 1 104 LEU H H -3.995 8.473 5.691 1.00 . A A . 95 LEU H 1 1
2 2953 1 1 104 LEU HA H -6.641 8.293 4.784 1.00 . A A . 95 LEU HA 1 1
2 2954 1 1 104 LEU HB2 H -4.329 9.331 3.797 1.00 . A A . 95 LEU HB2 1 1
2 2955 1 1 104 LEU HB3 H -4.536 7.936 2.757 1.00 . A A . 95 LEU HB3 1 1
2 2956 1 1 104 LEU HD11 H -4.376 10.712 2.172 1.00 . A A . 95 LEU HD11 1 1
2 2957 1 1 104 LEU HD12 H -5.925 11.359 1.635 1.00 . A A . 95 LEU HD12 1 1
2 2958 1 1 104 LEU HD13 H -5.135 10.082 0.712 1.00 . A A . 95 LEU HD13 1 1
2 2959 1 1 104 LEU HD21 H -7.345 7.750 2.242 1.00 . A A . 95 LEU HD21 1 1
2 2960 1 1 104 LEU HD22 H -6.153 7.975 0.962 1.00 . A A . 95 LEU HD22 1 1
2 2961 1 1 104 LEU HD23 H -7.550 9.045 1.062 1.00 . A A . 95 LEU HD23 1 1
2 2962 1 1 104 LEU HG H -6.743 9.933 3.176 1.00 . A A . 95 LEU HG 1 1
2 2963 1 1 104 LEU N N -4.842 7.987 5.748 1.00 . A A . 95 LEU N 1 1
2 2964 1 1 104 LEU O O -6.972 5.980 3.828 1.00 . A A . 95 LEU O 1 1
2 2965 1 1 105 ILE C C -5.670 3.438 4.899 1.00 . A A . 96 ILE C 1 1
2 2966 1 1 105 ILE CA C -4.837 4.215 3.885 1.00 . A A . 96 ILE CA 1 1
2 2967 1 1 105 ILE CB C -3.424 3.600 3.812 1.00 . A A . 96 ILE CB 1 1
2 2968 1 1 105 ILE CD1 C -3.006 4.337 1.410 1.00 . A A . 96 ILE CD1 1 1
2 2969 1 1 105 ILE CG1 C -2.544 4.403 2.850 1.00 . A A . 96 ILE CG1 1 1
2 2970 1 1 105 ILE CG2 C -3.499 2.143 3.377 1.00 . A A . 96 ILE CG2 1 1
2 2971 1 1 105 ILE H H -3.933 6.024 4.510 1.00 . A A . 96 ILE H 1 1
2 2972 1 1 105 ILE HA H -5.297 4.125 2.912 1.00 . A A . 96 ILE HA 1 1
2 2973 1 1 105 ILE HB H -2.990 3.635 4.799 1.00 . A A . 96 ILE HB 1 1
2 2974 1 1 105 ILE HD11 H -2.287 4.839 0.779 1.00 . A A . 96 ILE HD11 1 1
2 2975 1 1 105 ILE HD12 H -3.966 4.821 1.317 1.00 . A A . 96 ILE HD12 1 1
2 2976 1 1 105 ILE HD13 H -3.092 3.304 1.107 1.00 . A A . 96 ILE HD13 1 1
2 2977 1 1 105 ILE HG12 H -2.548 5.440 3.151 1.00 . A A . 96 ILE HG12 1 1
2 2978 1 1 105 ILE HG13 H -1.535 4.022 2.894 1.00 . A A . 96 ILE HG13 1 1
2 2979 1 1 105 ILE HG21 H -3.878 2.085 2.369 1.00 . A A . 96 ILE HG21 1 1
2 2980 1 1 105 ILE HG22 H -4.157 1.602 4.042 1.00 . A A . 96 ILE HG22 1 1
2 2981 1 1 105 ILE HG23 H -2.511 1.705 3.416 1.00 . A A . 96 ILE HG23 1 1
2 2982 1 1 105 ILE N N -4.785 5.632 4.228 1.00 . A A . 96 ILE N 1 1
2 2983 1 1 105 ILE O O -6.451 2.560 4.534 1.00 . A A . 96 ILE O 1 1
2 2984 1 1 106 ALA C C -7.742 3.262 7.049 1.00 . A A . 97 ALA C 1 1
2 2985 1 1 106 ALA CA C -6.237 3.104 7.242 1.00 . A A . 97 ALA CA 1 1
2 2986 1 1 106 ALA CB C -5.816 3.653 8.596 1.00 . A A . 97 ALA CB 1 1
2 2987 1 1 106 ALA H H -4.865 4.478 6.404 1.00 . A A . 97 ALA H 1 1
2 2988 1 1 106 ALA HA H -5.989 2.053 7.212 1.00 . A A . 97 ALA HA 1 1
2 2989 1 1 106 ALA HB1 H -6.216 4.649 8.721 1.00 . A A . 97 ALA HB1 1 1
2 2990 1 1 106 ALA HB2 H -4.738 3.690 8.651 1.00 . A A . 97 ALA HB2 1 1
2 2991 1 1 106 ALA HB3 H -6.196 3.012 9.380 1.00 . A A . 97 ALA HB3 1 1
2 2992 1 1 106 ALA N N -5.500 3.769 6.176 1.00 . A A . 97 ALA N 1 1
2 2993 1 1 106 ALA O O -8.511 2.331 7.289 1.00 . A A . 97 ALA O 1 1
2 2994 1 1 107 TYR C C -10.091 3.940 5.185 1.00 . A A . 98 TYR C 1 1
2 2995 1 1 107 TYR CA C -9.567 4.727 6.381 1.00 . A A . 98 TYR CA 1 1
2 2996 1 1 107 TYR CB C -9.778 6.226 6.151 1.00 . A A . 98 TYR CB 1 1
2 2997 1 1 107 TYR CD1 C -12.157 6.242 5.305 1.00 . A A . 98 TYR CD1 1 1
2 2998 1 1 107 TYR CD2 C -11.658 7.475 7.283 1.00 . A A . 98 TYR CD2 1 1
2 2999 1 1 107 TYR CE1 C -13.480 6.634 5.389 1.00 . A A . 98 TYR CE1 1 1
2 3000 1 1 107 TYR CE2 C -12.979 7.869 7.375 1.00 . A A . 98 TYR CE2 1 1
2 3001 1 1 107 TYR CG C -11.224 6.655 6.248 1.00 . A A . 98 TYR CG 1 1
2 3002 1 1 107 TYR CZ C -13.885 7.447 6.426 1.00 . A A . 98 TYR CZ 1 1
2 3003 1 1 107 TYR H H -7.493 5.148 6.434 1.00 . A A . 98 TYR H 1 1
2 3004 1 1 107 TYR HA H -10.112 4.427 7.262 1.00 . A A . 98 TYR HA 1 1
2 3005 1 1 107 TYR HB2 H -9.219 6.778 6.891 1.00 . A A . 98 TYR HB2 1 1
2 3006 1 1 107 TYR HB3 H -9.419 6.485 5.166 1.00 . A A . 98 TYR HB3 1 1
2 3007 1 1 107 TYR HD1 H -11.837 5.605 4.494 1.00 . A A . 98 TYR HD1 1 1
2 3008 1 1 107 TYR HD2 H -10.945 7.805 8.024 1.00 . A A . 98 TYR HD2 1 1
2 3009 1 1 107 TYR HE1 H -14.190 6.303 4.647 1.00 . A A . 98 TYR HE1 1 1
2 3010 1 1 107 TYR HE2 H -13.296 8.507 8.188 1.00 . A A . 98 TYR HE2 1 1
2 3011 1 1 107 TYR HH H -15.512 7.718 7.416 1.00 . A A . 98 TYR HH 1 1
2 3012 1 1 107 TYR N N -8.154 4.446 6.609 1.00 . A A . 98 TYR N 1 1
2 3013 1 1 107 TYR O O -11.192 3.391 5.224 1.00 . A A . 98 TYR O 1 1
2 3014 1 1 107 TYR OH O -15.202 7.838 6.515 1.00 . A A . 98 TYR OH 1 1
2 3015 1 1 108 LEU C C -9.843 1.680 3.196 1.00 . A A . 99 LEU C 1 1
2 3016 1 1 108 LEU CA C -9.678 3.169 2.913 1.00 . A A . 99 LEU CA 1 1
2 3017 1 1 108 LEU CB C -8.631 3.384 1.815 1.00 . A A . 99 LEU CB 1 1
2 3018 1 1 108 LEU CD1 C -8.080 4.597 -0.307 1.00 . A A . 99 LEU CD1 1 1
2 3019 1 1 108 LEU CD2 C -9.817 2.796 -0.312 1.00 . A A . 99 LEU CD2 1 1
2 3020 1 1 108 LEU CG C -9.181 3.920 0.493 1.00 . A A . 99 LEU CG 1 1
2 3021 1 1 108 LEU H H -8.429 4.348 4.151 1.00 . A A . 99 LEU H 1 1
2 3022 1 1 108 LEU HA H -10.624 3.567 2.578 1.00 . A A . 99 LEU HA 1 1
2 3023 1 1 108 LEU HB2 H -7.893 4.082 2.184 1.00 . A A . 99 LEU HB2 1 1
2 3024 1 1 108 LEU HB3 H -8.143 2.441 1.619 1.00 . A A . 99 LEU HB3 1 1
2 3025 1 1 108 LEU HD11 H -7.286 4.900 0.357 1.00 . A A . 99 LEU HD11 1 1
2 3026 1 1 108 LEU HD12 H -8.482 5.464 -0.810 1.00 . A A . 99 LEU HD12 1 1
2 3027 1 1 108 LEU HD13 H -7.691 3.904 -1.040 1.00 . A A . 99 LEU HD13 1 1
2 3028 1 1 108 LEU HD21 H -9.378 1.853 -0.024 1.00 . A A . 99 LEU HD21 1 1
2 3029 1 1 108 LEU HD22 H -9.646 2.967 -1.365 1.00 . A A . 99 LEU HD22 1 1
2 3030 1 1 108 LEU HD23 H -10.880 2.772 -0.119 1.00 . A A . 99 LEU HD23 1 1
2 3031 1 1 108 LEU HG H -9.944 4.657 0.701 1.00 . A A . 99 LEU HG 1 1
2 3032 1 1 108 LEU N N -9.294 3.889 4.123 1.00 . A A . 99 LEU N 1 1
2 3033 1 1 108 LEU O O -10.699 1.018 2.609 1.00 . A A . 99 LEU O 1 1
2 3034 1 1 109 SER C C -10.446 -0.619 5.019 1.00 . A A . 100 SER C 1 1
2 3035 1 1 109 SER CA C -9.075 -0.254 4.461 1.00 . A A . 100 SER CA 1 1
2 3036 1 1 109 SER CB C -7.990 -0.582 5.488 1.00 . A A . 100 SER CB 1 1
2 3037 1 1 109 SER H H -8.358 1.738 4.535 1.00 . A A . 100 SER H 1 1
2 3038 1 1 109 SER HA H -8.898 -0.831 3.566 1.00 . A A . 100 SER HA 1 1
2 3039 1 1 109 SER HB2 H -7.931 0.215 6.215 1.00 . A A . 100 SER HB2 1 1
2 3040 1 1 109 SER HB3 H -8.238 -1.507 5.988 1.00 . A A . 100 SER HB3 1 1
2 3041 1 1 109 SER HG H -6.621 -1.626 4.553 1.00 . A A . 100 SER HG 1 1
2 3042 1 1 109 SER N N -9.019 1.158 4.100 1.00 . A A . 100 SER N 1 1
2 3043 1 1 109 SER O O -10.992 -1.677 4.709 1.00 . A A . 100 SER O 1 1
2 3044 1 1 109 SER OG O -6.725 -0.723 4.865 1.00 . A A . 100 SER OG 1 1
2 3045 1 1 110 HIS C C -13.411 0.128 5.398 1.00 . A A . 101 HIS C 1 1
2 3046 1 1 110 HIS CA C -12.306 0.036 6.446 1.00 . A A . 101 HIS CA 1 1
2 3047 1 1 110 HIS CB C -12.560 1.048 7.565 1.00 . A A . 101 HIS CB 1 1
2 3048 1 1 110 HIS CD2 C -12.576 0.877 10.155 1.00 . A A . 101 HIS CD2 1 1
2 3049 1 1 110 HIS CE1 C -13.420 -1.140 10.337 1.00 . A A . 101 HIS CE1 1 1
2 3050 1 1 110 HIS CG C -12.799 0.414 8.901 1.00 . A A . 101 HIS CG 1 1
2 3051 1 1 110 HIS H H -10.514 1.091 6.053 1.00 . A A . 101 HIS H 1 1
2 3052 1 1 110 HIS HA H -12.307 -0.960 6.865 1.00 . A A . 101 HIS HA 1 1
2 3053 1 1 110 HIS HB2 H -11.702 1.696 7.656 1.00 . A A . 101 HIS HB2 1 1
2 3054 1 1 110 HIS HB3 H -13.429 1.641 7.319 1.00 . A A . 101 HIS HB3 1 1
2 3055 1 1 110 HIS HD1 H -13.594 -1.449 8.322 1.00 . A A . 101 HIS HD1 1 1
2 3056 1 1 110 HIS HD2 H -12.165 1.840 10.419 1.00 . A A . 101 HIS HD2 1 1
2 3057 1 1 110 HIS HE1 H -13.799 -2.061 10.752 1.00 . A A . 101 HIS HE1 1 1
2 3058 1 1 110 HIS HE2 H -13.006 -0.023 12.003 1.00 . A A . 101 HIS HE2 1 1
2 3059 1 1 110 HIS N N -10.999 0.265 5.844 1.00 . A A . 101 HIS N 1 1
2 3060 1 1 110 HIS ND1 N -13.326 -0.852 9.050 1.00 . A A . 101 HIS ND1 1 1
2 3061 1 1 110 HIS NE2 N -12.971 -0.107 11.028 1.00 . A A . 101 HIS NE2 1 1
2 3062 1 1 110 HIS O O -14.314 -0.708 5.356 1.00 . A A . 101 HIS O 1 1
2 3063 1 1 111 PHE C C -14.231 0.252 2.446 1.00 . A A . 102 PHE C 1 1
2 3064 1 1 111 PHE CA C -14.326 1.350 3.501 1.00 . A A . 102 PHE CA 1 1
2 3065 1 1 111 PHE CB C -14.139 2.722 2.849 1.00 . A A . 102 PHE CB 1 1
2 3066 1 1 111 PHE CD1 C -15.490 4.186 4.376 1.00 . A A . 102 PHE CD1 1 1
2 3067 1 1 111 PHE CD2 C -16.131 4.041 2.084 1.00 . A A . 102 PHE CD2 1 1
2 3068 1 1 111 PHE CE1 C -16.535 5.057 4.618 1.00 . A A . 102 PHE CE1 1 1
2 3069 1 1 111 PHE CE2 C -17.179 4.911 2.318 1.00 . A A . 102 PHE CE2 1 1
2 3070 1 1 111 PHE CG C -15.276 3.669 3.108 1.00 . A A . 102 PHE CG 1 1
2 3071 1 1 111 PHE CZ C -17.381 5.421 3.588 1.00 . A A . 102 PHE CZ 1 1
2 3072 1 1 111 PHE H H -12.590 1.782 4.633 1.00 . A A . 102 PHE H 1 1
2 3073 1 1 111 PHE HA H -15.302 1.309 3.959 1.00 . A A . 102 PHE HA 1 1
2 3074 1 1 111 PHE HB2 H -13.236 3.176 3.233 1.00 . A A . 102 PHE HB2 1 1
2 3075 1 1 111 PHE HB3 H -14.046 2.597 1.781 1.00 . A A . 102 PHE HB3 1 1
2 3076 1 1 111 PHE HD1 H -14.828 3.902 5.182 1.00 . A A . 102 PHE HD1 1 1
2 3077 1 1 111 PHE HD2 H -15.974 3.645 1.092 1.00 . A A . 102 PHE HD2 1 1
2 3078 1 1 111 PHE HE1 H -16.690 5.453 5.610 1.00 . A A . 102 PHE HE1 1 1
2 3079 1 1 111 PHE HE2 H -17.838 5.195 1.513 1.00 . A A . 102 PHE HE2 1 1
2 3080 1 1 111 PHE HZ H -18.199 6.102 3.774 1.00 . A A . 102 PHE HZ 1 1
2 3081 1 1 111 PHE N N -13.332 1.149 4.550 1.00 . A A . 102 PHE N 1 1
2 3082 1 1 111 PHE O O -15.247 -0.257 1.973 1.00 . A A . 102 PHE O 1 1
2 3083 1 1 112 HIS C C -13.267 -2.503 1.589 1.00 . A A . 103 HIS C 1 1
2 3084 1 1 112 HIS CA C -12.780 -1.149 1.085 1.00 . A A . 103 HIS CA 1 1
2 3085 1 1 112 HIS CB C -11.295 -1.228 0.728 1.00 . A A . 103 HIS CB 1 1
2 3086 1 1 112 HIS CD2 C -11.834 -2.729 -1.318 1.00 . A A . 103 HIS CD2 1 1
2 3087 1 1 112 HIS CE1 C -9.788 -3.344 -1.813 1.00 . A A . 103 HIS CE1 1 1
2 3088 1 1 112 HIS CG C -11.004 -2.142 -0.423 1.00 . A A . 103 HIS CG 1 1
2 3089 1 1 112 HIS H H -12.234 0.332 2.496 1.00 . A A . 103 HIS H 1 1
2 3090 1 1 112 HIS HA H -13.340 -0.884 0.199 1.00 . A A . 103 HIS HA 1 1
2 3091 1 1 112 HIS HB2 H -10.941 -0.243 0.467 1.00 . A A . 103 HIS HB2 1 1
2 3092 1 1 112 HIS HB3 H -10.744 -1.588 1.585 1.00 . A A . 103 HIS HB3 1 1
2 3093 1 1 112 HIS HD1 H -8.907 -2.290 -0.298 1.00 . A A . 103 HIS HD1 1 1
2 3094 1 1 112 HIS HD2 H -12.910 -2.633 -1.355 1.00 . A A . 103 HIS HD2 1 1
2 3095 1 1 112 HIS HE1 H -8.944 -3.813 -2.297 1.00 . A A . 103 HIS HE1 1 1
2 3096 1 1 112 HIS HE2 H -11.385 -4.076 -2.865 1.00 . A A . 103 HIS HE2 1 1
2 3097 1 1 112 HIS N N -13.006 -0.110 2.083 1.00 . A A . 103 HIS N 1 1
2 3098 1 1 112 HIS ND1 N -9.730 -2.547 -0.760 1.00 . A A . 103 HIS ND1 1 1
2 3099 1 1 112 HIS NE2 N -11.053 -3.470 -2.170 1.00 . A A . 103 HIS NE2 1 1
2 3100 1 1 112 HIS O O -13.906 -3.257 0.854 1.00 . A A . 103 HIS O 1 1
2 3101 1 1 113 SER C C -14.886 -4.151 3.570 1.00 . A A . 104 SER C 1 1
2 3102 1 1 113 SER CA C -13.368 -4.069 3.448 1.00 . A A . 104 SER CA 1 1
2 3103 1 1 113 SER CB C -12.724 -4.232 4.827 1.00 . A A . 104 SER CB 1 1
2 3104 1 1 113 SER H H -12.449 -2.164 3.381 1.00 . A A . 104 SER H 1 1
2 3105 1 1 113 SER HA H -13.027 -4.868 2.805 1.00 . A A . 104 SER HA 1 1
2 3106 1 1 113 SER HB2 H -12.560 -3.258 5.262 1.00 . A A . 104 SER HB2 1 1
2 3107 1 1 113 SER HB3 H -13.383 -4.805 5.463 1.00 . A A . 104 SER HB3 1 1
2 3108 1 1 113 SER HG H -11.396 -5.524 5.461 1.00 . A A . 104 SER HG 1 1
2 3109 1 1 113 SER N N -12.961 -2.806 2.846 1.00 . A A . 104 SER N 1 1
2 3110 1 1 113 SER O O -15.480 -5.210 3.364 1.00 . A A . 104 SER O 1 1
2 3111 1 1 113 SER OG O -11.481 -4.905 4.733 1.00 . A A . 104 SER OG 1 1
2 3112 1 1 114 ALA C C -17.652 -3.004 2.699 1.00 . A A . 105 ALA C 1 1
2 3113 1 1 114 ALA CA C -16.958 -2.970 4.056 1.00 . A A . 105 ALA CA 1 1
2 3114 1 1 114 ALA CB C -17.360 -1.720 4.826 1.00 . A A . 105 ALA CB 1 1
2 3115 1 1 114 ALA H H -14.981 -2.215 4.058 1.00 . A A . 105 ALA H 1 1
2 3116 1 1 114 ALA HA H -17.266 -3.832 4.629 1.00 . A A . 105 ALA HA 1 1
2 3117 1 1 114 ALA HB1 H -16.873 -1.719 5.790 1.00 . A A . 105 ALA HB1 1 1
2 3118 1 1 114 ALA HB2 H -18.432 -1.713 4.964 1.00 . A A . 105 ALA HB2 1 1
2 3119 1 1 114 ALA HB3 H -17.062 -0.844 4.270 1.00 . A A . 105 ALA HB3 1 1
2 3120 1 1 114 ALA N N -15.508 -3.026 3.906 1.00 . A A . 105 ALA N 1 1
2 3121 1 1 114 ALA O O -18.709 -3.616 2.546 1.00 . A A . 105 ALA O 1 1
2 3122 1 1 115 PHE C C -17.604 -3.680 -0.271 1.00 . A A . 106 PHE C 1 1
2 3123 1 1 115 PHE CA C -17.610 -2.296 0.370 1.00 . A A . 106 PHE CA 1 1
2 3124 1 1 115 PHE CB C -16.818 -1.315 -0.498 1.00 . A A . 106 PHE CB 1 1
2 3125 1 1 115 PHE CD1 C -17.620 0.607 0.908 1.00 . A A . 106 PHE CD1 1 1
2 3126 1 1 115 PHE CD2 C -17.268 0.972 -1.422 1.00 . A A . 106 PHE CD2 1 1
2 3127 1 1 115 PHE CE1 C -18.011 1.925 1.058 1.00 . A A . 106 PHE CE1 1 1
2 3128 1 1 115 PHE CE2 C -17.657 2.289 -1.279 1.00 . A A . 106 PHE CE2 1 1
2 3129 1 1 115 PHE CG C -17.246 0.117 -0.334 1.00 . A A . 106 PHE CG 1 1
2 3130 1 1 115 PHE CZ C -18.028 2.767 -0.037 1.00 . A A . 106 PHE CZ 1 1
2 3131 1 1 115 PHE H H -16.210 -1.874 1.898 1.00 . A A . 106 PHE H 1 1
2 3132 1 1 115 PHE HA H -18.630 -1.951 0.448 1.00 . A A . 106 PHE HA 1 1
2 3133 1 1 115 PHE HB2 H -15.773 -1.381 -0.240 1.00 . A A . 106 PHE HB2 1 1
2 3134 1 1 115 PHE HB3 H -16.945 -1.583 -1.537 1.00 . A A . 106 PHE HB3 1 1
2 3135 1 1 115 PHE HD1 H -17.607 -0.051 1.764 1.00 . A A . 106 PHE HD1 1 1
2 3136 1 1 115 PHE HD2 H -16.976 0.600 -2.393 1.00 . A A . 106 PHE HD2 1 1
2 3137 1 1 115 PHE HE1 H -18.301 2.295 2.029 1.00 . A A . 106 PHE HE1 1 1
2 3138 1 1 115 PHE HE2 H -17.671 2.946 -2.137 1.00 . A A . 106 PHE HE2 1 1
2 3139 1 1 115 PHE HZ H -18.334 3.797 0.078 1.00 . A A . 106 PHE HZ 1 1
2 3140 1 1 115 PHE N N -17.050 -2.343 1.715 1.00 . A A . 106 PHE N 1 1
2 3141 1 1 115 PHE O O -18.487 -4.013 -1.061 1.00 . A A . 106 PHE O 1 1
2 3142 1 1 116 LYS C C -17.669 -6.695 -0.048 1.00 . A A . 107 LYS C 1 1
2 3143 1 1 116 LYS CA C -16.483 -5.832 -0.467 1.00 . A A . 107 LYS CA 1 1
2 3144 1 1 116 LYS CB C -15.178 -6.478 -0.001 1.00 . A A . 107 LYS CB 1 1
2 3145 1 1 116 LYS CD C -12.696 -6.670 -0.346 1.00 . A A . 107 LYS CD 1 1
2 3146 1 1 116 LYS CE C -11.682 -7.108 -1.390 1.00 . A A . 107 LYS CE 1 1
2 3147 1 1 116 LYS CG C -14.027 -6.304 -0.980 1.00 . A A . 107 LYS CG 1 1
2 3148 1 1 116 LYS H H -15.929 -4.161 0.709 1.00 . A A . 107 LYS H 1 1
2 3149 1 1 116 LYS HA H -16.472 -5.757 -1.545 1.00 . A A . 107 LYS HA 1 1
2 3150 1 1 116 LYS HB2 H -14.888 -6.037 0.942 1.00 . A A . 107 LYS HB2 1 1
2 3151 1 1 116 LYS HB3 H -15.343 -7.536 0.142 1.00 . A A . 107 LYS HB3 1 1
2 3152 1 1 116 LYS HD2 H -12.308 -5.808 0.178 1.00 . A A . 107 LYS HD2 1 1
2 3153 1 1 116 LYS HD3 H -12.852 -7.478 0.354 1.00 . A A . 107 LYS HD3 1 1
2 3154 1 1 116 LYS HE2 H -11.898 -8.126 -1.677 1.00 . A A . 107 LYS HE2 1 1
2 3155 1 1 116 LYS HE3 H -11.772 -6.464 -2.252 1.00 . A A . 107 LYS HE3 1 1
2 3156 1 1 116 LYS HG2 H -14.195 -6.943 -1.834 1.00 . A A . 107 LYS HG2 1 1
2 3157 1 1 116 LYS HG3 H -13.993 -5.273 -1.300 1.00 . A A . 107 LYS HG3 1 1
2 3158 1 1 116 LYS HZ1 H -9.620 -7.355 -1.606 1.00 . A A . 107 LYS HZ1 1 1
2 3159 1 1 116 LYS HZ2 H -10.183 -7.646 -0.038 1.00 . A A . 107 LYS HZ2 1 1
2 3160 1 1 116 LYS HZ3 H -10.053 -6.059 -0.609 1.00 . A A . 107 LYS HZ3 1 1
2 3161 1 1 116 LYS N N -16.603 -4.484 0.073 1.00 . A A . 107 LYS N 1 1
2 3162 1 1 116 LYS NZ N -10.287 -7.036 -0.874 1.00 . A A . 107 LYS NZ 1 1
2 3163 1 1 116 LYS O O -18.079 -7.600 -0.776 1.00 . A A . 107 LYS O 1 1
2 3164 1 1 117 SER C C -20.551 -7.052 0.700 1.00 . A A . 108 SER C 1 1
2 3165 1 1 117 SER CA C -19.356 -7.160 1.643 1.00 . A A . 108 SER CA 1 1
2 3166 1 1 117 SER CB C -19.742 -6.651 3.034 1.00 . A A . 108 SER CB 1 1
2 3167 1 1 117 SER H H -17.846 -5.676 1.663 1.00 . A A . 108 SER H 1 1
2 3168 1 1 117 SER HA H -19.064 -8.196 1.718 1.00 . A A . 108 SER HA 1 1
2 3169 1 1 117 SER HB2 H -20.343 -5.759 2.935 1.00 . A A . 108 SER HB2 1 1
2 3170 1 1 117 SER HB3 H -20.310 -7.412 3.548 1.00 . A A . 108 SER HB3 1 1
2 3171 1 1 117 SER HG H -18.651 -5.438 4.119 1.00 . A A . 108 SER HG 1 1
2 3172 1 1 117 SER N N -18.217 -6.409 1.128 1.00 . A A . 108 SER N 1 1
2 3173 1 1 117 SER O O -21.237 -8.039 0.437 1.00 . A A . 108 SER O 1 1
2 3174 1 1 117 SER OG O -18.592 -6.342 3.801 1.00 . A A . 108 SER OG 1 1
2 3175 1 1 118 MET C C -21.527 -5.995 -2.144 1.00 . A A . 109 MET C 1 1
2 3176 1 1 118 MET CA C -21.904 -5.610 -0.716 1.00 . A A . 109 MET CA 1 1
2 3177 1 1 118 MET CB C -22.329 -4.142 -0.667 1.00 . A A . 109 MET CB 1 1
2 3178 1 1 118 MET CE C -22.698 -3.417 3.176 1.00 . A A . 109 MET CE 1 1
2 3179 1 1 118 MET CG C -23.260 -3.816 0.491 1.00 . A A . 109 MET CG 1 1
2 3180 1 1 118 MET H H -20.211 -5.099 0.444 1.00 . A A . 109 MET H 1 1
2 3181 1 1 118 MET HA H -22.732 -6.225 -0.398 1.00 . A A . 109 MET HA 1 1
2 3182 1 1 118 MET HB2 H -21.446 -3.526 -0.577 1.00 . A A . 109 MET HB2 1 1
2 3183 1 1 118 MET HB3 H -22.837 -3.895 -1.588 1.00 . A A . 109 MET HB3 1 1
2 3184 1 1 118 MET HE1 H -23.404 -2.904 3.813 1.00 . A A . 109 MET HE1 1 1
2 3185 1 1 118 MET HE2 H -21.729 -3.431 3.651 1.00 . A A . 109 MET HE2 1 1
2 3186 1 1 118 MET HE3 H -23.034 -4.432 3.014 1.00 . A A . 109 MET HE3 1 1
2 3187 1 1 118 MET HG2 H -24.194 -3.451 0.093 1.00 . A A . 109 MET HG2 1 1
2 3188 1 1 118 MET HG3 H -23.440 -4.720 1.053 1.00 . A A . 109 MET HG3 1 1
2 3189 1 1 118 MET N N -20.793 -5.847 0.197 1.00 . A A . 109 MET N 1 1
2 3190 1 1 118 MET O O -22.448 -6.210 -2.960 1.00 . A A . 109 MET O 1 1
2 3191 1 1 118 MET OXT O -20.315 -6.076 -2.433 1.00 . A A . 109 MET OXT 1 1
2 3192 1 1 118 MET SD S -22.583 -2.569 1.604 1.00 . A A . 109 MET SD 1 1
3 3193 1 1 10 GLY C C 6.378 -2.824 -2.514 1.00 . A A . 1 GLY C 1 1
3 3194 1 1 10 GLY CA C 7.228 -3.833 -3.261 1.00 . A A . 1 GLY CA 1 1
3 3195 1 1 10 GLY H H 8.237 -2.426 -4.479 1.00 . A A . 1 GLY H 1 1
3 3196 1 1 10 GLY HA2 H 6.620 -4.694 -3.499 1.00 . A A . 1 GLY HA2 1 1
3 3197 1 1 10 GLY HA3 H 8.041 -4.145 -2.622 1.00 . A A . 1 GLY HA3 1 1
3 3198 1 1 10 GLY N N 7.780 -3.292 -4.488 1.00 . A A . 1 GLY N 1 1
3 3199 1 1 10 GLY O O 5.162 -2.988 -2.403 1.00 . A A . 1 GLY O 1 1
3 3200 1 1 11 SER C C 5.283 -0.043 -2.140 1.00 . A A . 2 SER C 1 1
3 3201 1 1 11 SER CA C 6.312 -0.741 -1.257 1.00 . A A . 2 SER CA 1 1
3 3202 1 1 11 SER CB C 7.304 0.283 -0.705 1.00 . A A . 2 SER CB 1 1
3 3203 1 1 11 SER H H 7.986 -1.706 -2.121 1.00 . A A . 2 SER H 1 1
3 3204 1 1 11 SER HA H 5.800 -1.212 -0.432 1.00 . A A . 2 SER HA 1 1
3 3205 1 1 11 SER HB2 H 8.075 0.467 -1.439 1.00 . A A . 2 SER HB2 1 1
3 3206 1 1 11 SER HB3 H 6.785 1.206 -0.490 1.00 . A A . 2 SER HB3 1 1
3 3207 1 1 11 SER HG H 8.381 0.534 0.912 1.00 . A A . 2 SER HG 1 1
3 3208 1 1 11 SER N N 7.017 -1.780 -1.999 1.00 . A A . 2 SER N 1 1
3 3209 1 1 11 SER O O 4.090 -0.040 -1.838 1.00 . A A . 2 SER O 1 1
3 3210 1 1 11 SER OG O 7.914 -0.186 0.485 1.00 . A A . 2 SER OG 1 1
3 3211 1 1 12 ALA C C 3.866 0.296 -4.792 1.00 . A A . 3 ALA C 1 1
3 3212 1 1 12 ALA CA C 4.875 1.250 -4.162 1.00 . A A . 3 ALA CA 1 1
3 3213 1 1 12 ALA CB C 5.694 1.944 -5.240 1.00 . A A . 3 ALA CB 1 1
3 3214 1 1 12 ALA H H 6.715 0.511 -3.421 1.00 . A A . 3 ALA H 1 1
3 3215 1 1 12 ALA HA H 4.341 2.007 -3.606 1.00 . A A . 3 ALA HA 1 1
3 3216 1 1 12 ALA HB1 H 6.622 1.410 -5.387 1.00 . A A . 3 ALA HB1 1 1
3 3217 1 1 12 ALA HB2 H 5.906 2.958 -4.935 1.00 . A A . 3 ALA HB2 1 1
3 3218 1 1 12 ALA HB3 H 5.137 1.955 -6.164 1.00 . A A . 3 ALA HB3 1 1
3 3219 1 1 12 ALA N N 5.753 0.548 -3.234 1.00 . A A . 3 ALA N 1 1
3 3220 1 1 12 ALA O O 2.752 0.693 -5.133 1.00 . A A . 3 ALA O 1 1
3 3221 1 1 13 GLY C C 2.084 -2.108 -4.773 1.00 . A A . 4 GLY C 1 1
3 3222 1 1 13 GLY CA C 3.385 -1.954 -5.537 1.00 . A A . 4 GLY CA 1 1
3 3223 1 1 13 GLY H H 5.165 -1.220 -4.656 1.00 . A A . 4 GLY H 1 1
3 3224 1 1 13 GLY HA2 H 3.162 -1.659 -6.552 1.00 . A A . 4 GLY HA2 1 1
3 3225 1 1 13 GLY HA3 H 3.895 -2.906 -5.554 1.00 . A A . 4 GLY HA3 1 1
3 3226 1 1 13 GLY N N 4.265 -0.962 -4.946 1.00 . A A . 4 GLY N 1 1
3 3227 1 1 13 GLY O O 1.064 -2.490 -5.345 1.00 . A A . 4 GLY O 1 1
3 3228 1 1 14 THR C C 0.067 -0.670 -2.756 1.00 . A A . 5 THR C 1 1
3 3229 1 1 14 THR CA C 0.935 -1.918 -2.637 1.00 . A A . 5 THR CA 1 1
3 3230 1 1 14 THR CB C 1.338 -2.136 -1.178 1.00 . A A . 5 THR CB 1 1
3 3231 1 1 14 THR CG2 C 0.185 -2.559 -0.295 1.00 . A A . 5 THR CG2 1 1
3 3232 1 1 14 THR H H 2.965 -1.511 -3.079 1.00 . A A . 5 THR H 1 1
3 3233 1 1 14 THR HA H 0.367 -2.772 -2.975 1.00 . A A . 5 THR HA 1 1
3 3234 1 1 14 THR HB H 1.737 -1.213 -0.783 1.00 . A A . 5 THR HB 1 1
3 3235 1 1 14 THR HG1 H 2.591 -3.244 -0.158 1.00 . A A . 5 THR HG1 1 1
3 3236 1 1 14 THR HG21 H -0.448 -1.708 -0.098 1.00 . A A . 5 THR HG21 1 1
3 3237 1 1 14 THR HG22 H 0.568 -2.947 0.637 1.00 . A A . 5 THR HG22 1 1
3 3238 1 1 14 THR HG23 H -0.388 -3.325 -0.795 1.00 . A A . 5 THR HG23 1 1
3 3239 1 1 14 THR N N 2.121 -1.810 -3.479 1.00 . A A . 5 THR N 1 1
3 3240 1 1 14 THR O O -1.147 -0.761 -2.940 1.00 . A A . 5 THR O 1 1
3 3241 1 1 14 THR OG1 O 2.343 -3.130 -1.079 1.00 . A A . 5 THR OG1 1 1
3 3242 1 1 15 GLN C C -0.638 1.938 -4.126 1.00 . A A . 6 GLN C 1 1
3 3243 1 1 15 GLN CA C -0.016 1.763 -2.745 1.00 . A A . 6 GLN CA 1 1
3 3244 1 1 15 GLN CB C 0.932 2.928 -2.448 1.00 . A A . 6 GLN CB 1 1
3 3245 1 1 15 GLN CD C 1.453 4.796 -0.829 1.00 . A A . 6 GLN CD 1 1
3 3246 1 1 15 GLN CG C 0.881 3.402 -1.004 1.00 . A A . 6 GLN CG 1 1
3 3247 1 1 15 GLN H H 1.667 0.502 -2.502 1.00 . A A . 6 GLN H 1 1
3 3248 1 1 15 GLN HA H -0.804 1.757 -2.006 1.00 . A A . 6 GLN HA 1 1
3 3249 1 1 15 GLN HB2 H 1.944 2.617 -2.667 1.00 . A A . 6 GLN HB2 1 1
3 3250 1 1 15 GLN HB3 H 0.675 3.760 -3.086 1.00 . A A . 6 GLN HB3 1 1
3 3251 1 1 15 GLN HE21 H 2.501 4.194 0.750 1.00 . A A . 6 GLN HE21 1 1
3 3252 1 1 15 GLN HE22 H 2.682 5.857 0.317 1.00 . A A . 6 GLN HE22 1 1
3 3253 1 1 15 GLN HG2 H -0.147 3.408 -0.678 1.00 . A A . 6 GLN HG2 1 1
3 3254 1 1 15 GLN HG3 H 1.450 2.716 -0.394 1.00 . A A . 6 GLN HG3 1 1
3 3255 1 1 15 GLN N N 0.698 0.495 -2.648 1.00 . A A . 6 GLN N 1 1
3 3256 1 1 15 GLN NE2 N 2.298 4.966 0.181 1.00 . A A . 6 GLN NE2 1 1
3 3257 1 1 15 GLN O O -1.700 2.547 -4.267 1.00 . A A . 6 GLN O 1 1
3 3258 1 1 15 GLN OE1 O 1.140 5.709 -1.594 1.00 . A A . 6 GLN OE1 1 1
3 3259 1 1 16 GLU C C -1.796 0.800 -6.680 1.00 . A A . 7 GLU C 1 1
3 3260 1 1 16 GLU CA C -0.453 1.508 -6.515 1.00 . A A . 7 GLU CA 1 1
3 3261 1 1 16 GLU CB C 0.570 0.915 -7.484 1.00 . A A . 7 GLU CB 1 1
3 3262 1 1 16 GLU CD C 0.608 0.786 -10.009 1.00 . A A . 7 GLU CD 1 1
3 3263 1 1 16 GLU CG C 0.690 1.685 -8.789 1.00 . A A . 7 GLU CG 1 1
3 3264 1 1 16 GLU H H 0.872 0.936 -4.967 1.00 . A A . 7 GLU H 1 1
3 3265 1 1 16 GLU HA H -0.584 2.555 -6.743 1.00 . A A . 7 GLU HA 1 1
3 3266 1 1 16 GLU HB2 H 1.539 0.907 -7.006 1.00 . A A . 7 GLU HB2 1 1
3 3267 1 1 16 GLU HB3 H 0.285 -0.102 -7.716 1.00 . A A . 7 GLU HB3 1 1
3 3268 1 1 16 GLU HG2 H -0.110 2.407 -8.841 1.00 . A A . 7 GLU HG2 1 1
3 3269 1 1 16 GLU HG3 H 1.640 2.199 -8.803 1.00 . A A . 7 GLU HG3 1 1
3 3270 1 1 16 GLU N N 0.031 1.406 -5.143 1.00 . A A . 7 GLU N 1 1
3 3271 1 1 16 GLU O O -2.726 1.348 -7.273 1.00 . A A . 7 GLU O 1 1
3 3272 1 1 16 GLU OE1 O -0.078 -0.255 -9.934 1.00 . A A . 7 GLU OE1 1 1
3 3273 1 1 16 GLU OE2 O 1.229 1.124 -11.038 1.00 . A A . 7 GLU OE2 1 1
3 3274 1 1 17 GLU C C -4.244 -0.541 -5.452 1.00 . A A . 8 GLU C 1 1
3 3275 1 1 17 GLU CA C -3.122 -1.194 -6.253 1.00 . A A . 8 GLU CA 1 1
3 3276 1 1 17 GLU CB C -2.890 -2.625 -5.762 1.00 . A A . 8 GLU CB 1 1
3 3277 1 1 17 GLU CD C -2.881 -4.052 -3.678 1.00 . A A . 8 GLU CD 1 1
3 3278 1 1 17 GLU CG C -2.515 -2.716 -4.293 1.00 . A A . 8 GLU CG 1 1
3 3279 1 1 17 GLU H H -1.116 -0.803 -5.698 1.00 . A A . 8 GLU H 1 1
3 3280 1 1 17 GLU HA H -3.411 -1.224 -7.293 1.00 . A A . 8 GLU HA 1 1
3 3281 1 1 17 GLU HB2 H -3.794 -3.195 -5.916 1.00 . A A . 8 GLU HB2 1 1
3 3282 1 1 17 GLU HB3 H -2.094 -3.067 -6.342 1.00 . A A . 8 GLU HB3 1 1
3 3283 1 1 17 GLU HG2 H -1.449 -2.574 -4.199 1.00 . A A . 8 GLU HG2 1 1
3 3284 1 1 17 GLU HG3 H -3.031 -1.935 -3.753 1.00 . A A . 8 GLU HG3 1 1
3 3285 1 1 17 GLU N N -1.891 -0.418 -6.157 1.00 . A A . 8 GLU N 1 1
3 3286 1 1 17 GLU O O -5.417 -0.639 -5.817 1.00 . A A . 8 GLU O 1 1
3 3287 1 1 17 GLU OE1 O -2.123 -5.025 -3.879 1.00 . A A . 8 GLU OE1 1 1
3 3288 1 1 17 GLU OE2 O -3.926 -4.126 -2.997 1.00 . A A . 8 GLU OE2 1 1
3 3289 1 1 18 LEU C C -5.544 1.930 -4.267 1.00 . A A . 9 LEU C 1 1
3 3290 1 1 18 LEU CA C -4.860 0.794 -3.514 1.00 . A A . 9 LEU CA 1 1
3 3291 1 1 18 LEU CB C -4.189 1.333 -2.248 1.00 . A A . 9 LEU CB 1 1
3 3292 1 1 18 LEU CD1 C -5.839 0.253 -0.698 1.00 . A A . 9 LEU CD1 1 1
3 3293 1 1 18 LEU CD2 C -3.661 -0.874 -1.184 1.00 . A A . 9 LEU CD2 1 1
3 3294 1 1 18 LEU CG C -4.363 0.463 -1.002 1.00 . A A . 9 LEU CG 1 1
3 3295 1 1 18 LEU H H -2.931 0.170 -4.122 1.00 . A A . 9 LEU H 1 1
3 3296 1 1 18 LEU HA H -5.605 0.065 -3.233 1.00 . A A . 9 LEU HA 1 1
3 3297 1 1 18 LEU HB2 H -3.132 1.438 -2.444 1.00 . A A . 9 LEU HB2 1 1
3 3298 1 1 18 LEU HB3 H -4.597 2.309 -2.035 1.00 . A A . 9 LEU HB3 1 1
3 3299 1 1 18 LEU HD11 H -6.163 -0.686 -1.116 1.00 . A A . 9 LEU HD11 1 1
3 3300 1 1 18 LEU HD12 H -6.412 1.059 -1.134 1.00 . A A . 9 LEU HD12 1 1
3 3301 1 1 18 LEU HD13 H -5.987 0.243 0.372 1.00 . A A . 9 LEU HD13 1 1
3 3302 1 1 18 LEU HD21 H -3.988 -1.329 -2.107 1.00 . A A . 9 LEU HD21 1 1
3 3303 1 1 18 LEU HD22 H -3.903 -1.525 -0.357 1.00 . A A . 9 LEU HD22 1 1
3 3304 1 1 18 LEU HD23 H -2.592 -0.718 -1.219 1.00 . A A . 9 LEU HD23 1 1
3 3305 1 1 18 LEU HG H -3.916 0.963 -0.155 1.00 . A A . 9 LEU HG 1 1
3 3306 1 1 18 LEU N N -3.880 0.126 -4.362 1.00 . A A . 9 LEU N 1 1
3 3307 1 1 18 LEU O O -6.771 2.039 -4.265 1.00 . A A . 9 LEU O 1 1
3 3308 1 1 19 LEU C C -6.128 3.411 -6.839 1.00 . A A . 10 LEU C 1 1
3 3309 1 1 19 LEU CA C -5.274 3.899 -5.672 1.00 . A A . 10 LEU CA 1 1
3 3310 1 1 19 LEU CB C -4.130 4.774 -6.189 1.00 . A A . 10 LEU CB 1 1
3 3311 1 1 19 LEU CD1 C -4.635 6.789 -4.784 1.00 . A A . 10 LEU CD1 1 1
3 3312 1 1 19 LEU CD2 C -3.283 7.030 -6.874 1.00 . A A . 10 LEU CD2 1 1
3 3313 1 1 19 LEU CG C -4.418 6.275 -6.200 1.00 . A A . 10 LEU CG 1 1
3 3314 1 1 19 LEU H H -3.775 2.631 -4.877 1.00 . A A . 10 LEU H 1 1
3 3315 1 1 19 LEU HA H -5.892 4.485 -5.009 1.00 . A A . 10 LEU HA 1 1
3 3316 1 1 19 LEU HB2 H -3.262 4.599 -5.569 1.00 . A A . 10 LEU HB2 1 1
3 3317 1 1 19 LEU HB3 H -3.896 4.468 -7.198 1.00 . A A . 10 LEU HB3 1 1
3 3318 1 1 19 LEU HD11 H -5.639 6.550 -4.465 1.00 . A A . 10 LEU HD11 1 1
3 3319 1 1 19 LEU HD12 H -4.497 7.859 -4.764 1.00 . A A . 10 LEU HD12 1 1
3 3320 1 1 19 LEU HD13 H -3.926 6.321 -4.119 1.00 . A A . 10 LEU HD13 1 1
3 3321 1 1 19 LEU HD21 H -3.496 7.139 -7.926 1.00 . A A . 10 LEU HD21 1 1
3 3322 1 1 19 LEU HD22 H -2.361 6.480 -6.748 1.00 . A A . 10 LEU HD22 1 1
3 3323 1 1 19 LEU HD23 H -3.182 8.008 -6.423 1.00 . A A . 10 LEU HD23 1 1
3 3324 1 1 19 LEU HG H -5.322 6.458 -6.763 1.00 . A A . 10 LEU HG 1 1
3 3325 1 1 19 LEU N N -4.745 2.773 -4.911 1.00 . A A . 10 LEU N 1 1
3 3326 1 1 19 LEU O O -7.128 4.035 -7.193 1.00 . A A . 10 LEU O 1 1
3 3327 1 1 20 ARG C C -7.884 1.380 -8.168 1.00 . A A . 11 ARG C 1 1
3 3328 1 1 20 ARG CA C -6.450 1.720 -8.559 1.00 . A A . 11 ARG CA 1 1
3 3329 1 1 20 ARG CB C -5.737 0.465 -9.065 1.00 . A A . 11 ARG CB 1 1
3 3330 1 1 20 ARG CD C -4.949 0.352 -11.452 1.00 . A A . 11 ARG CD 1 1
3 3331 1 1 20 ARG CG C -4.598 0.759 -10.029 1.00 . A A . 11 ARG CG 1 1
3 3332 1 1 20 ARG CZ C -4.761 2.440 -12.746 1.00 . A A . 11 ARG CZ 1 1
3 3333 1 1 20 ARG H H -4.918 1.844 -7.102 1.00 . A A . 11 ARG H 1 1
3 3334 1 1 20 ARG HA H -6.470 2.455 -9.350 1.00 . A A . 11 ARG HA 1 1
3 3335 1 1 20 ARG HB2 H -5.333 -0.073 -8.220 1.00 . A A . 11 ARG HB2 1 1
3 3336 1 1 20 ARG HB3 H -6.455 -0.165 -9.571 1.00 . A A . 11 ARG HB3 1 1
3 3337 1 1 20 ARG HD2 H -4.055 -0.003 -11.943 1.00 . A A . 11 ARG HD2 1 1
3 3338 1 1 20 ARG HD3 H -5.680 -0.443 -11.416 1.00 . A A . 11 ARG HD3 1 1
3 3339 1 1 20 ARG HE H -6.471 1.492 -12.351 1.00 . A A . 11 ARG HE 1 1
3 3340 1 1 20 ARG HG2 H -4.387 1.817 -10.011 1.00 . A A . 11 ARG HG2 1 1
3 3341 1 1 20 ARG HG3 H -3.721 0.210 -9.714 1.00 . A A . 11 ARG HG3 1 1
3 3342 1 1 20 ARG HH11 H -2.999 1.708 -12.074 1.00 . A A . 11 ARG HH11 1 1
3 3343 1 1 20 ARG HH12 H -2.892 3.174 -12.987 1.00 . A A . 11 ARG HH12 1 1
3 3344 1 1 20 ARG HH21 H -6.332 3.420 -13.553 1.00 . A A . 11 ARG HH21 1 1
3 3345 1 1 20 ARG HH22 H -4.785 4.149 -13.827 1.00 . A A . 11 ARG HH22 1 1
3 3346 1 1 20 ARG N N -5.724 2.292 -7.432 1.00 . A A . 11 ARG N 1 1
3 3347 1 1 20 ARG NE N -5.499 1.467 -12.220 1.00 . A A . 11 ARG NE 1 1
3 3348 1 1 20 ARG NH1 N -3.442 2.441 -12.589 1.00 . A A . 11 ARG NH1 1 1
3 3349 1 1 20 ARG NH2 N -5.341 3.416 -13.432 1.00 . A A . 11 ARG NH2 1 1
3 3350 1 1 20 ARG O O -8.824 1.661 -8.912 1.00 . A A . 11 ARG O 1 1
3 3351 1 1 21 TRP C C -10.203 1.632 -6.183 1.00 . A A . 12 TRP C 1 1
3 3352 1 1 21 TRP CA C -9.367 0.396 -6.507 1.00 . A A . 12 TRP CA 1 1
3 3353 1 1 21 TRP CB C -9.240 -0.488 -5.266 1.00 . A A . 12 TRP CB 1 1
3 3354 1 1 21 TRP CD1 C -10.926 -2.418 -5.279 1.00 . A A . 12 TRP CD1 1 1
3 3355 1 1 21 TRP CD2 C -11.561 -0.653 -4.058 1.00 . A A . 12 TRP CD2 1 1
3 3356 1 1 21 TRP CE2 C -12.567 -1.635 -3.983 1.00 . A A . 12 TRP CE2 1 1
3 3357 1 1 21 TRP CE3 C -11.740 0.550 -3.367 1.00 . A A . 12 TRP CE3 1 1
3 3358 1 1 21 TRP CG C -10.519 -1.174 -4.892 1.00 . A A . 12 TRP CG 1 1
3 3359 1 1 21 TRP CH2 C -13.882 -0.266 -2.579 1.00 . A A . 12 TRP CH2 1 1
3 3360 1 1 21 TRP CZ2 C -13.732 -1.451 -3.246 1.00 . A A . 12 TRP CZ2 1 1
3 3361 1 1 21 TRP CZ3 C -12.898 0.730 -2.634 1.00 . A A . 12 TRP CZ3 1 1
3 3362 1 1 21 TRP H H -7.259 0.576 -6.448 1.00 . A A . 12 TRP H 1 1
3 3363 1 1 21 TRP HA H -9.862 -0.163 -7.286 1.00 . A A . 12 TRP HA 1 1
3 3364 1 1 21 TRP HB2 H -8.497 -1.249 -5.447 1.00 . A A . 12 TRP HB2 1 1
3 3365 1 1 21 TRP HB3 H -8.931 0.119 -4.429 1.00 . A A . 12 TRP HB3 1 1
3 3366 1 1 21 TRP HD1 H -10.354 -3.073 -5.920 1.00 . A A . 12 TRP HD1 1 1
3 3367 1 1 21 TRP HE1 H -12.657 -3.535 -4.869 1.00 . A A . 12 TRP HE1 1 1
3 3368 1 1 21 TRP HE3 H -10.992 1.328 -3.398 1.00 . A A . 12 TRP HE3 1 1
3 3369 1 1 21 TRP HH2 H -14.771 -0.081 -1.994 1.00 . A A . 12 TRP HH2 1 1
3 3370 1 1 21 TRP HZ2 H -14.500 -2.208 -3.193 1.00 . A A . 12 TRP HZ2 1 1
3 3371 1 1 21 TRP HZ3 H -13.054 1.652 -2.093 1.00 . A A . 12 TRP HZ3 1 1
3 3372 1 1 21 TRP N N -8.046 0.775 -6.997 1.00 . A A . 12 TRP N 1 1
3 3373 1 1 21 TRP NE1 N -12.156 -2.702 -4.738 1.00 . A A . 12 TRP NE1 1 1
3 3374 1 1 21 TRP O O -11.365 1.728 -6.575 1.00 . A A . 12 TRP O 1 1
3 3375 1 1 22 CYS C C -10.723 4.590 -6.313 1.00 . A A . 13 CYS C 1 1
3 3376 1 1 22 CYS CA C -10.290 3.801 -5.081 1.00 . A A . 13 CYS CA 1 1
3 3377 1 1 22 CYS CB C -9.387 4.665 -4.200 1.00 . A A . 13 CYS CB 1 1
3 3378 1 1 22 CYS H H -8.673 2.436 -5.176 1.00 . A A . 13 CYS H 1 1
3 3379 1 1 22 CYS HA H -11.170 3.526 -4.517 1.00 . A A . 13 CYS HA 1 1
3 3380 1 1 22 CYS HB2 H -8.781 4.022 -3.579 1.00 . A A . 13 CYS HB2 1 1
3 3381 1 1 22 CYS HB3 H -8.744 5.259 -4.831 1.00 . A A . 13 CYS HB3 1 1
3 3382 1 1 22 CYS HG H -10.010 6.691 -3.320 1.00 . A A . 13 CYS HG 1 1
3 3383 1 1 22 CYS N N -9.601 2.573 -5.461 1.00 . A A . 13 CYS N 1 1
3 3384 1 1 22 CYS O O -11.854 5.070 -6.389 1.00 . A A . 13 CYS O 1 1
3 3385 1 1 22 CYS SG S -10.283 5.795 -3.109 1.00 . A A . 13 CYS SG 1 1
3 3386 1 1 23 GLN C C -11.235 4.787 -9.283 1.00 . A A . 14 GLN C 1 1
3 3387 1 1 23 GLN CA C -10.106 5.454 -8.503 1.00 . A A . 14 GLN CA 1 1
3 3388 1 1 23 GLN CB C -8.851 5.551 -9.373 1.00 . A A . 14 GLN CB 1 1
3 3389 1 1 23 GLN CD C -9.540 5.370 -11.796 1.00 . A A . 14 GLN CD 1 1
3 3390 1 1 23 GLN CG C -9.073 6.289 -10.684 1.00 . A A . 14 GLN CG 1 1
3 3391 1 1 23 GLN H H -8.930 4.318 -7.158 1.00 . A A . 14 GLN H 1 1
3 3392 1 1 23 GLN HA H -10.417 6.449 -8.225 1.00 . A A . 14 GLN HA 1 1
3 3393 1 1 23 GLN HB2 H -8.084 6.073 -8.818 1.00 . A A . 14 GLN HB2 1 1
3 3394 1 1 23 GLN HB3 H -8.504 4.555 -9.599 1.00 . A A . 14 GLN HB3 1 1
3 3395 1 1 23 GLN HE21 H -10.750 6.787 -12.491 1.00 . A A . 14 GLN HE21 1 1
3 3396 1 1 23 GLN HE22 H -10.762 5.296 -13.364 1.00 . A A . 14 GLN HE22 1 1
3 3397 1 1 23 GLN HG2 H -9.820 7.052 -10.530 1.00 . A A . 14 GLN HG2 1 1
3 3398 1 1 23 GLN HG3 H -8.144 6.750 -10.984 1.00 . A A . 14 GLN HG3 1 1
3 3399 1 1 23 GLN N N -9.816 4.720 -7.275 1.00 . A A . 14 GLN N 1 1
3 3400 1 1 23 GLN NE2 N -10.441 5.868 -12.635 1.00 . A A . 14 GLN NE2 1 1
3 3401 1 1 23 GLN O O -12.047 5.459 -9.917 1.00 . A A . 14 GLN O 1 1
3 3402 1 1 23 GLN OE1 O -9.096 4.227 -11.901 1.00 . A A . 14 GLN OE1 1 1
3 3403 1 1 24 GLU C C -13.691 2.987 -9.327 1.00 . A A . 15 GLU C 1 1
3 3404 1 1 24 GLU CA C -12.318 2.708 -9.930 1.00 . A A . 15 GLU CA 1 1
3 3405 1 1 24 GLU CB C -12.018 1.208 -9.870 1.00 . A A . 15 GLU CB 1 1
3 3406 1 1 24 GLU CD C -12.999 -1.083 -10.286 1.00 . A A . 15 GLU CD 1 1
3 3407 1 1 24 GLU CG C -12.952 0.368 -10.726 1.00 . A A . 15 GLU CG 1 1
3 3408 1 1 24 GLU H H -10.611 2.977 -8.706 1.00 . A A . 15 GLU H 1 1
3 3409 1 1 24 GLU HA H -12.319 3.026 -10.961 1.00 . A A . 15 GLU HA 1 1
3 3410 1 1 24 GLU HB2 H -11.006 1.042 -10.210 1.00 . A A . 15 GLU HB2 1 1
3 3411 1 1 24 GLU HB3 H -12.104 0.875 -8.847 1.00 . A A . 15 GLU HB3 1 1
3 3412 1 1 24 GLU HG2 H -13.947 0.780 -10.662 1.00 . A A . 15 GLU HG2 1 1
3 3413 1 1 24 GLU HG3 H -12.613 0.407 -11.751 1.00 . A A . 15 GLU HG3 1 1
3 3414 1 1 24 GLU N N -11.283 3.460 -9.230 1.00 . A A . 15 GLU N 1 1
3 3415 1 1 24 GLU O O -14.663 3.217 -10.047 1.00 . A A . 15 GLU O 1 1
3 3416 1 1 24 GLU OE1 O -12.115 -1.860 -10.703 1.00 . A A . 15 GLU OE1 1 1
3 3417 1 1 24 GLU OE2 O -13.923 -1.441 -9.524 1.00 . A A . 15 GLU OE2 1 1
3 3418 1 1 25 GLN C C -15.466 4.658 -7.463 1.00 . A A . 16 GLN C 1 1
3 3419 1 1 25 GLN CA C -15.014 3.211 -7.295 1.00 . A A . 16 GLN CA 1 1
3 3420 1 1 25 GLN CB C -14.859 2.883 -5.809 1.00 . A A . 16 GLN CB 1 1
3 3421 1 1 25 GLN CD C -16.098 0.682 -5.764 1.00 . A A . 16 GLN CD 1 1
3 3422 1 1 25 GLN CG C -14.781 1.393 -5.520 1.00 . A A . 16 GLN CG 1 1
3 3423 1 1 25 GLN H H -12.952 2.770 -7.483 1.00 . A A . 16 GLN H 1 1
3 3424 1 1 25 GLN HA H -15.767 2.561 -7.719 1.00 . A A . 16 GLN HA 1 1
3 3425 1 1 25 GLN HB2 H -13.956 3.347 -5.441 1.00 . A A . 16 GLN HB2 1 1
3 3426 1 1 25 GLN HB3 H -15.705 3.287 -5.272 1.00 . A A . 16 GLN HB3 1 1
3 3427 1 1 25 GLN HE21 H -15.702 0.564 -7.709 1.00 . A A . 16 GLN HE21 1 1
3 3428 1 1 25 GLN HE22 H -17.206 -0.119 -7.207 1.00 . A A . 16 GLN HE22 1 1
3 3429 1 1 25 GLN HG2 H -14.029 0.954 -6.159 1.00 . A A . 16 GLN HG2 1 1
3 3430 1 1 25 GLN HG3 H -14.499 1.254 -4.486 1.00 . A A . 16 GLN HG3 1 1
3 3431 1 1 25 GLN N N -13.762 2.964 -8.000 1.00 . A A . 16 GLN N 1 1
3 3432 1 1 25 GLN NE2 N -16.362 0.341 -7.020 1.00 . A A . 16 GLN NE2 1 1
3 3433 1 1 25 GLN O O -16.662 4.939 -7.541 1.00 . A A . 16 GLN O 1 1
3 3434 1 1 25 GLN OE1 O -16.868 0.443 -4.835 1.00 . A A . 16 GLN OE1 1 1
3 3435 1 1 26 THR C C -14.930 7.383 -9.141 1.00 . A A . 17 THR C 1 1
3 3436 1 1 26 THR CA C -14.809 6.994 -7.667 1.00 . A A . 17 THR CA 1 1
3 3437 1 1 26 THR CB C -13.735 7.844 -6.985 1.00 . A A . 17 THR CB 1 1
3 3438 1 1 26 THR CG2 C -12.401 7.821 -7.700 1.00 . A A . 17 THR CG2 1 1
3 3439 1 1 26 THR H H -13.568 5.292 -7.441 1.00 . A A . 17 THR H 1 1
3 3440 1 1 26 THR HA H -15.757 7.179 -7.184 1.00 . A A . 17 THR HA 1 1
3 3441 1 1 26 THR HB H -13.578 7.472 -5.983 1.00 . A A . 17 THR HB 1 1
3 3442 1 1 26 THR HG1 H -14.311 9.540 -7.777 1.00 . A A . 17 THR HG1 1 1
3 3443 1 1 26 THR HG21 H -12.251 8.760 -8.213 1.00 . A A . 17 THR HG21 1 1
3 3444 1 1 26 THR HG22 H -12.393 7.014 -8.418 1.00 . A A . 17 THR HG22 1 1
3 3445 1 1 26 THR HG23 H -11.610 7.671 -6.982 1.00 . A A . 17 THR HG23 1 1
3 3446 1 1 26 THR N N -14.505 5.575 -7.513 1.00 . A A . 17 THR N 1 1
3 3447 1 1 26 THR O O -15.049 8.563 -9.470 1.00 . A A . 17 THR O 1 1
3 3448 1 1 26 THR OG1 O -14.149 9.196 -6.896 1.00 . A A . 17 THR OG1 1 1
3 3449 1 1 27 ALA C C -16.463 6.844 -11.872 1.00 . A A . 18 ALA C 1 1
3 3450 1 1 27 ALA CA C -15.009 6.642 -11.459 1.00 . A A . 18 ALA CA 1 1
3 3451 1 1 27 ALA CB C -14.390 5.494 -12.244 1.00 . A A . 18 ALA CB 1 1
3 3452 1 1 27 ALA H H -14.808 5.467 -9.712 1.00 . A A . 18 ALA H 1 1
3 3453 1 1 27 ALA HA H -14.453 7.540 -11.682 1.00 . A A . 18 ALA HA 1 1
3 3454 1 1 27 ALA HB1 H -13.688 4.966 -11.615 1.00 . A A . 18 ALA HB1 1 1
3 3455 1 1 27 ALA HB2 H -13.874 5.887 -13.107 1.00 . A A . 18 ALA HB2 1 1
3 3456 1 1 27 ALA HB3 H -15.167 4.817 -12.564 1.00 . A A . 18 ALA HB3 1 1
3 3457 1 1 27 ALA N N -14.901 6.390 -10.027 1.00 . A A . 18 ALA N 1 1
3 3458 1 1 27 ALA O O -17.351 6.112 -11.436 1.00 . A A . 18 ALA O 1 1
3 3459 1 1 28 GLY C C -18.415 9.586 -13.036 1.00 . A A . 19 GLY C 1 1
3 3460 1 1 28 GLY CA C -18.048 8.122 -13.176 1.00 . A A . 19 GLY CA 1 1
3 3461 1 1 28 GLY H H -15.952 8.393 -13.033 1.00 . A A . 19 GLY H 1 1
3 3462 1 1 28 GLY HA2 H -18.128 7.839 -14.216 1.00 . A A . 19 GLY HA2 1 1
3 3463 1 1 28 GLY HA3 H -18.743 7.530 -12.597 1.00 . A A . 19 GLY HA3 1 1
3 3464 1 1 28 GLY N N -16.699 7.842 -12.718 1.00 . A A . 19 GLY N 1 1
3 3465 1 1 28 GLY O O -19.132 10.136 -13.872 1.00 . A A . 19 GLY O 1 1
3 3466 1 1 29 TYR C C -17.488 12.510 -12.753 1.00 . A A . 20 TYR C 1 1
3 3467 1 1 29 TYR CA C -18.204 11.627 -11.730 1.00 . A A . 20 TYR CA 1 1
3 3468 1 1 29 TYR CB C -17.773 12.015 -10.314 1.00 . A A . 20 TYR CB 1 1
3 3469 1 1 29 TYR CD1 C -17.923 9.939 -8.882 1.00 . A A . 20 TYR CD1 1 1
3 3470 1 1 29 TYR CD2 C -19.550 11.649 -8.557 1.00 . A A . 20 TYR CD2 1 1
3 3471 1 1 29 TYR CE1 C -18.517 9.178 -7.894 1.00 . A A . 20 TYR CE1 1 1
3 3472 1 1 29 TYR CE2 C -20.151 10.894 -7.567 1.00 . A A . 20 TYR CE2 1 1
3 3473 1 1 29 TYR CG C -18.427 11.185 -9.230 1.00 . A A . 20 TYR CG 1 1
3 3474 1 1 29 TYR CZ C -19.630 9.661 -7.240 1.00 . A A . 20 TYR CZ 1 1
3 3475 1 1 29 TYR H H -17.359 9.726 -11.346 1.00 . A A . 20 TYR H 1 1
3 3476 1 1 29 TYR HA H -19.270 11.773 -11.825 1.00 . A A . 20 TYR HA 1 1
3 3477 1 1 29 TYR HB2 H -16.703 11.891 -10.224 1.00 . A A . 20 TYR HB2 1 1
3 3478 1 1 29 TYR HB3 H -18.026 13.049 -10.138 1.00 . A A . 20 TYR HB3 1 1
3 3479 1 1 29 TYR HD1 H -17.050 9.563 -9.396 1.00 . A A . 20 TYR HD1 1 1
3 3480 1 1 29 TYR HD2 H -19.955 12.616 -8.815 1.00 . A A . 20 TYR HD2 1 1
3 3481 1 1 29 TYR HE1 H -18.110 8.211 -7.638 1.00 . A A . 20 TYR HE1 1 1
3 3482 1 1 29 TYR HE2 H -21.023 11.273 -7.055 1.00 . A A . 20 TYR HE2 1 1
3 3483 1 1 29 TYR HH H -19.587 8.719 -5.563 1.00 . A A . 20 TYR HH 1 1
3 3484 1 1 29 TYR N N -17.923 10.218 -11.976 1.00 . A A . 20 TYR N 1 1
3 3485 1 1 29 TYR O O -16.319 12.284 -13.065 1.00 . A A . 20 TYR O 1 1
3 3486 1 1 29 TYR OH O -20.226 8.906 -6.255 1.00 . A A . 20 TYR OH 1 1
3 3487 1 1 30 PRO C C -16.623 15.432 -13.657 1.00 . A A . 21 PRO C 1 1
3 3488 1 1 30 PRO CA C -17.601 14.441 -14.280 1.00 . A A . 21 PRO CA 1 1
3 3489 1 1 30 PRO CB C -18.820 15.172 -14.841 1.00 . A A . 21 PRO CB 1 1
3 3490 1 1 30 PRO CD C -19.583 13.875 -12.979 1.00 . A A . 21 PRO CD 1 1
3 3491 1 1 30 PRO CG C -19.807 15.164 -13.726 1.00 . A A . 21 PRO CG 1 1
3 3492 1 1 30 PRO HA H -17.107 13.900 -15.074 1.00 . A A . 21 PRO HA 1 1
3 3493 1 1 30 PRO HB2 H -18.544 16.179 -15.119 1.00 . A A . 21 PRO HB2 1 1
3 3494 1 1 30 PRO HB3 H -19.197 14.644 -15.703 1.00 . A A . 21 PRO HB3 1 1
3 3495 1 1 30 PRO HD2 H -19.714 14.027 -11.918 1.00 . A A . 21 PRO HD2 1 1
3 3496 1 1 30 PRO HD3 H -20.255 13.111 -13.338 1.00 . A A . 21 PRO HD3 1 1
3 3497 1 1 30 PRO HG2 H -19.631 16.008 -13.075 1.00 . A A . 21 PRO HG2 1 1
3 3498 1 1 30 PRO HG3 H -20.810 15.197 -14.123 1.00 . A A . 21 PRO HG3 1 1
3 3499 1 1 30 PRO N N -18.181 13.530 -13.290 1.00 . A A . 21 PRO N 1 1
3 3500 1 1 30 PRO O O -17.028 16.364 -12.963 1.00 . A A . 21 PRO O 1 1
3 3501 1 1 31 GLY C C -13.474 15.428 -12.308 1.00 . A A . 22 GLY C 1 1
3 3502 1 1 31 GLY CA C -14.321 16.106 -13.365 1.00 . A A . 22 GLY CA 1 1
3 3503 1 1 31 GLY H H -15.071 14.463 -14.468 1.00 . A A . 22 GLY H 1 1
3 3504 1 1 31 GLY HA2 H -13.679 16.436 -14.168 1.00 . A A . 22 GLY HA2 1 1
3 3505 1 1 31 GLY HA3 H -14.804 16.965 -12.928 1.00 . A A . 22 GLY HA3 1 1
3 3506 1 1 31 GLY N N -15.335 15.223 -13.909 1.00 . A A . 22 GLY N 1 1
3 3507 1 1 31 GLY O O -12.333 15.825 -12.068 1.00 . A A . 22 GLY O 1 1
3 3508 1 1 32 VAL C C -12.318 12.693 -11.238 1.00 . A A . 23 VAL C 1 1
3 3509 1 1 32 VAL CA C -13.319 13.673 -10.634 1.00 . A A . 23 VAL CA 1 1
3 3510 1 1 32 VAL CB C -14.289 12.899 -9.723 1.00 . A A . 23 VAL CB 1 1
3 3511 1 1 32 VAL CG1 C -13.551 12.307 -8.533 1.00 . A A . 23 VAL CG1 1 1
3 3512 1 1 32 VAL CG2 C -15.421 13.803 -9.259 1.00 . A A . 23 VAL CG2 1 1
3 3513 1 1 32 VAL H H -14.944 14.134 -11.904 1.00 . A A . 23 VAL H 1 1
3 3514 1 1 32 VAL HA H -12.784 14.390 -10.028 1.00 . A A . 23 VAL HA 1 1
3 3515 1 1 32 VAL HB H -14.717 12.087 -10.293 1.00 . A A . 23 VAL HB 1 1
3 3516 1 1 32 VAL HG11 H -12.597 11.919 -8.859 1.00 . A A . 23 VAL HG11 1 1
3 3517 1 1 32 VAL HG12 H -14.138 11.508 -8.105 1.00 . A A . 23 VAL HG12 1 1
3 3518 1 1 32 VAL HG13 H -13.391 13.075 -7.790 1.00 . A A . 23 VAL HG13 1 1
3 3519 1 1 32 VAL HG21 H -16.109 13.969 -10.076 1.00 . A A . 23 VAL HG21 1 1
3 3520 1 1 32 VAL HG22 H -15.015 14.751 -8.935 1.00 . A A . 23 VAL HG22 1 1
3 3521 1 1 32 VAL HG23 H -15.945 13.335 -8.438 1.00 . A A . 23 VAL HG23 1 1
3 3522 1 1 32 VAL N N -14.032 14.404 -11.672 1.00 . A A . 23 VAL N 1 1
3 3523 1 1 32 VAL O O -12.689 11.796 -11.994 1.00 . A A . 23 VAL O 1 1
3 3524 1 1 33 HIS C C -9.049 11.601 -10.261 1.00 . A A . 24 HIS C 1 1
3 3525 1 1 33 HIS CA C -9.986 12.009 -11.392 1.00 . A A . 24 HIS CA 1 1
3 3526 1 1 33 HIS CB C -9.198 12.717 -12.496 1.00 . A A . 24 HIS CB 1 1
3 3527 1 1 33 HIS CD2 C -10.163 14.509 -14.103 1.00 . A A . 24 HIS CD2 1 1
3 3528 1 1 33 HIS CE1 C -11.563 13.230 -15.207 1.00 . A A . 24 HIS CE1 1 1
3 3529 1 1 33 HIS CG C -10.059 13.258 -13.595 1.00 . A A . 24 HIS CG 1 1
3 3530 1 1 33 HIS H H -10.822 13.608 -10.286 1.00 . A A . 24 HIS H 1 1
3 3531 1 1 33 HIS HA H -10.445 11.122 -11.801 1.00 . A A . 24 HIS HA 1 1
3 3532 1 1 33 HIS HB2 H -8.651 13.541 -12.066 1.00 . A A . 24 HIS HB2 1 1
3 3533 1 1 33 HIS HB3 H -8.500 12.016 -12.935 1.00 . A A . 24 HIS HB3 1 1
3 3534 1 1 33 HIS HD1 H -11.107 11.523 -14.173 1.00 . A A . 24 HIS HD1 1 1
3 3535 1 1 33 HIS HD2 H -9.610 15.381 -13.783 1.00 . A A . 24 HIS HD2 1 1
3 3536 1 1 33 HIS HE1 H -12.311 12.891 -15.906 1.00 . A A . 24 HIS HE1 1 1
3 3537 1 1 33 HIS HE2 H -11.448 15.237 -15.596 1.00 . A A . 24 HIS HE2 1 1
3 3538 1 1 33 HIS N N -11.049 12.874 -10.893 1.00 . A A . 24 HIS N 1 1
3 3539 1 1 33 HIS ND1 N -10.949 12.482 -14.307 1.00 . A A . 24 HIS ND1 1 1
3 3540 1 1 33 HIS NE2 N -11.104 14.465 -15.103 1.00 . A A . 24 HIS NE2 1 1
3 3541 1 1 33 HIS O O -7.912 12.068 -10.180 1.00 . A A . 24 HIS O 1 1
3 3542 1 1 34 VAL C C -7.596 9.375 -8.705 1.00 . A A . 25 VAL C 1 1
3 3543 1 1 34 VAL CA C -8.749 10.263 -8.250 1.00 . A A . 25 VAL CA 1 1
3 3544 1 1 34 VAL CB C -9.620 9.489 -7.242 1.00 . A A . 25 VAL CB 1 1
3 3545 1 1 34 VAL CG1 C -8.806 9.087 -6.021 1.00 . A A . 25 VAL CG1 1 1
3 3546 1 1 34 VAL CG2 C -10.826 10.320 -6.835 1.00 . A A . 25 VAL CG2 1 1
3 3547 1 1 34 VAL H H -10.452 10.398 -9.497 1.00 . A A . 25 VAL H 1 1
3 3548 1 1 34 VAL HA H -8.342 11.127 -7.749 1.00 . A A . 25 VAL HA 1 1
3 3549 1 1 34 VAL HB H -9.976 8.588 -7.721 1.00 . A A . 25 VAL HB 1 1
3 3550 1 1 34 VAL HG11 H -9.429 9.132 -5.141 1.00 . A A . 25 VAL HG11 1 1
3 3551 1 1 34 VAL HG12 H -7.972 9.766 -5.906 1.00 . A A . 25 VAL HG12 1 1
3 3552 1 1 34 VAL HG13 H -8.436 8.081 -6.150 1.00 . A A . 25 VAL HG13 1 1
3 3553 1 1 34 VAL HG21 H -10.496 11.179 -6.268 1.00 . A A . 25 VAL HG21 1 1
3 3554 1 1 34 VAL HG22 H -11.490 9.721 -6.229 1.00 . A A . 25 VAL HG22 1 1
3 3555 1 1 34 VAL HG23 H -11.349 10.654 -7.719 1.00 . A A . 25 VAL HG23 1 1
3 3556 1 1 34 VAL N N -9.538 10.731 -9.382 1.00 . A A . 25 VAL N 1 1
3 3557 1 1 34 VAL O O -7.800 8.227 -9.098 1.00 . A A . 25 VAL O 1 1
3 3558 1 1 35 SER C C -3.965 9.664 -8.271 1.00 . A A . 26 SER C 1 1
3 3559 1 1 35 SER CA C -5.191 9.174 -9.037 1.00 . A A . 26 SER CA 1 1
3 3560 1 1 35 SER CB C -4.958 9.310 -10.543 1.00 . A A . 26 SER CB 1 1
3 3561 1 1 35 SER H H -6.288 10.834 -8.314 1.00 . A A . 26 SER H 1 1
3 3562 1 1 35 SER HA H -5.355 8.135 -8.799 1.00 . A A . 26 SER HA 1 1
3 3563 1 1 35 SER HB2 H -4.964 10.356 -10.812 1.00 . A A . 26 SER HB2 1 1
3 3564 1 1 35 SER HB3 H -4.000 8.878 -10.797 1.00 . A A . 26 SER HB3 1 1
3 3565 1 1 35 SER HG H -6.803 9.107 -11.169 1.00 . A A . 26 SER HG 1 1
3 3566 1 1 35 SER N N -6.384 9.915 -8.641 1.00 . A A . 26 SER N 1 1
3 3567 1 1 35 SER O O -2.831 9.463 -8.702 1.00 . A A . 26 SER O 1 1
3 3568 1 1 35 SER OG O -5.970 8.644 -11.279 1.00 . A A . 26 SER OG 1 1
3 3569 1 1 36 ASP C C -3.409 10.563 -4.822 1.00 . A A . 27 ASP C 1 1
3 3570 1 1 36 ASP CA C -3.124 10.822 -6.298 1.00 . A A . 27 ASP CA 1 1
3 3571 1 1 36 ASP CB C -2.937 12.322 -6.540 1.00 . A A . 27 ASP CB 1 1
3 3572 1 1 36 ASP CG C -2.553 12.632 -7.973 1.00 . A A . 27 ASP CG 1 1
3 3573 1 1 36 ASP H H -5.129 10.427 -6.838 1.00 . A A . 27 ASP H 1 1
3 3574 1 1 36 ASP HA H -2.217 10.306 -6.574 1.00 . A A . 27 ASP HA 1 1
3 3575 1 1 36 ASP HB2 H -3.860 12.834 -6.315 1.00 . A A . 27 ASP HB2 1 1
3 3576 1 1 36 ASP HB3 H -2.157 12.690 -5.889 1.00 . A A . 27 ASP HB3 1 1
3 3577 1 1 36 ASP N N -4.205 10.307 -7.131 1.00 . A A . 27 ASP N 1 1
3 3578 1 1 36 ASP O O -4.566 10.540 -4.400 1.00 . A A . 27 ASP O 1 1
3 3579 1 1 36 ASP OD1 O -1.370 12.442 -8.326 1.00 . A A . 27 ASP OD1 1 1
3 3580 1 1 36 ASP OD2 O -3.435 13.064 -8.743 1.00 . A A . 27 ASP OD2 1 1
3 3581 1 1 37 LEU C C -2.374 11.395 -1.805 1.00 . A A . 28 LEU C 1 1
3 3582 1 1 37 LEU CA C -2.496 10.104 -2.614 1.00 . A A . 28 LEU CA 1 1
3 3583 1 1 37 LEU CB C -1.445 9.091 -2.154 1.00 . A A . 28 LEU CB 1 1
3 3584 1 1 37 LEU CD1 C -1.895 6.686 -2.711 1.00 . A A . 28 LEU CD1 1 1
3 3585 1 1 37 LEU CD2 C -1.288 7.331 -0.372 1.00 . A A . 28 LEU CD2 1 1
3 3586 1 1 37 LEU CG C -2.007 7.762 -1.642 1.00 . A A . 28 LEU CG 1 1
3 3587 1 1 37 LEU H H -1.455 10.389 -4.433 1.00 . A A . 28 LEU H 1 1
3 3588 1 1 37 LEU HA H -3.479 9.687 -2.452 1.00 . A A . 28 LEU HA 1 1
3 3589 1 1 37 LEU HB2 H -0.789 8.883 -2.987 1.00 . A A . 28 LEU HB2 1 1
3 3590 1 1 37 LEU HB3 H -0.860 9.537 -1.363 1.00 . A A . 28 LEU HB3 1 1
3 3591 1 1 37 LEU HD11 H -2.695 5.971 -2.588 1.00 . A A . 28 LEU HD11 1 1
3 3592 1 1 37 LEU HD12 H -0.944 6.182 -2.617 1.00 . A A . 28 LEU HD12 1 1
3 3593 1 1 37 LEU HD13 H -1.967 7.141 -3.689 1.00 . A A . 28 LEU HD13 1 1
3 3594 1 1 37 LEU HD21 H -1.640 6.356 -0.072 1.00 . A A . 28 LEU HD21 1 1
3 3595 1 1 37 LEU HD22 H -1.487 8.042 0.414 1.00 . A A . 28 LEU HD22 1 1
3 3596 1 1 37 LEU HD23 H -0.225 7.287 -0.557 1.00 . A A . 28 LEU HD23 1 1
3 3597 1 1 37 LEU HG H -3.054 7.890 -1.406 1.00 . A A . 28 LEU HG 1 1
3 3598 1 1 37 LEU N N -2.353 10.365 -4.042 1.00 . A A . 28 LEU N 1 1
3 3599 1 1 37 LEU O O -1.828 11.398 -0.701 1.00 . A A . 28 LEU O 1 1
3 3600 1 1 38 SER C C -3.810 14.771 -2.308 1.00 . A A . 29 SER C 1 1
3 3601 1 1 38 SER CA C -2.832 13.782 -1.681 1.00 . A A . 29 SER CA 1 1
3 3602 1 1 38 SER CB C -1.412 14.350 -1.734 1.00 . A A . 29 SER CB 1 1
3 3603 1 1 38 SER H H -3.311 12.430 -3.238 1.00 . A A . 29 SER H 1 1
3 3604 1 1 38 SER HA H -3.108 13.627 -0.649 1.00 . A A . 29 SER HA 1 1
3 3605 1 1 38 SER HB2 H -0.905 13.965 -2.606 1.00 . A A . 29 SER HB2 1 1
3 3606 1 1 38 SER HB3 H -1.459 15.427 -1.792 1.00 . A A . 29 SER HB3 1 1
3 3607 1 1 38 SER HG H 0.219 13.742 -0.835 1.00 . A A . 29 SER HG 1 1
3 3608 1 1 38 SER N N -2.886 12.491 -2.357 1.00 . A A . 29 SER N 1 1
3 3609 1 1 38 SER O O -4.810 15.144 -1.694 1.00 . A A . 29 SER O 1 1
3 3610 1 1 38 SER OG O -0.673 13.986 -0.580 1.00 . A A . 29 SER OG 1 1
3 3611 1 1 39 SER C C -5.770 15.581 -4.439 1.00 . A A . 30 SER C 1 1
3 3612 1 1 39 SER CA C -4.365 16.144 -4.241 1.00 . A A . 30 SER CA 1 1
3 3613 1 1 39 SER CB C -3.749 16.496 -5.598 1.00 . A A . 30 SER CB 1 1
3 3614 1 1 39 SER H H -2.701 14.863 -3.968 1.00 . A A . 30 SER H 1 1
3 3615 1 1 39 SER HA H -4.430 17.040 -3.644 1.00 . A A . 30 SER HA 1 1
3 3616 1 1 39 SER HB2 H -2.709 16.207 -5.604 1.00 . A A . 30 SER HB2 1 1
3 3617 1 1 39 SER HB3 H -4.273 15.965 -6.379 1.00 . A A . 30 SER HB3 1 1
3 3618 1 1 39 SER HG H -3.228 18.357 -5.276 1.00 . A A . 30 SER HG 1 1
3 3619 1 1 39 SER N N -3.514 15.195 -3.532 1.00 . A A . 30 SER N 1 1
3 3620 1 1 39 SER O O -6.763 16.271 -4.208 1.00 . A A . 30 SER O 1 1
3 3621 1 1 39 SER OG O -3.836 17.887 -5.852 1.00 . A A . 30 SER OG 1 1
3 3622 1 1 40 SER C C -8.040 13.764 -3.890 1.00 . A A . 31 SER C 1 1
3 3623 1 1 40 SER CA C -7.129 13.671 -5.112 1.00 . A A . 31 SER CA 1 1
3 3624 1 1 40 SER CB C -6.909 12.204 -5.485 1.00 . A A . 31 SER CB 1 1
3 3625 1 1 40 SER H H -5.017 13.835 -5.048 1.00 . A A . 31 SER H 1 1
3 3626 1 1 40 SER HA H -7.606 14.173 -5.940 1.00 . A A . 31 SER HA 1 1
3 3627 1 1 40 SER HB2 H -6.483 11.680 -4.642 1.00 . A A . 31 SER HB2 1 1
3 3628 1 1 40 SER HB3 H -7.857 11.756 -5.745 1.00 . A A . 31 SER HB3 1 1
3 3629 1 1 40 SER HG H -6.380 12.573 -7.334 1.00 . A A . 31 SER HG 1 1
3 3630 1 1 40 SER N N -5.844 14.328 -4.875 1.00 . A A . 31 SER N 1 1
3 3631 1 1 40 SER O O -9.264 13.718 -4.016 1.00 . A A . 31 SER O 1 1
3 3632 1 1 40 SER OG O -6.029 12.082 -6.588 1.00 . A A . 31 SER OG 1 1
3 3633 1 1 41 TRP C C -8.274 15.421 -0.954 1.00 . A A . 32 TRP C 1 1
3 3634 1 1 41 TRP CA C -8.208 13.983 -1.471 1.00 . A A . 32 TRP CA 1 1
3 3635 1 1 41 TRP CB C -7.595 13.075 -0.404 1.00 . A A . 32 TRP CB 1 1
3 3636 1 1 41 TRP CD1 C -6.312 11.278 -1.704 1.00 . A A . 32 TRP CD1 1 1
3 3637 1 1 41 TRP CD2 C -8.101 10.511 -0.595 1.00 . A A . 32 TRP CD2 1 1
3 3638 1 1 41 TRP CE2 C -7.490 9.432 -1.263 1.00 . A A . 32 TRP CE2 1 1
3 3639 1 1 41 TRP CE3 C -9.246 10.270 0.169 1.00 . A A . 32 TRP CE3 1 1
3 3640 1 1 41 TRP CG C -7.331 11.683 -0.890 1.00 . A A . 32 TRP CG 1 1
3 3641 1 1 41 TRP CH2 C -9.108 7.927 -0.432 1.00 . A A . 32 TRP CH2 1 1
3 3642 1 1 41 TRP CZ2 C -7.986 8.133 -1.187 1.00 . A A . 32 TRP CZ2 1 1
3 3643 1 1 41 TRP CZ3 C -9.737 8.980 0.242 1.00 . A A . 32 TRP CZ3 1 1
3 3644 1 1 41 TRP H H -6.461 13.918 -2.670 1.00 . A A . 32 TRP H 1 1
3 3645 1 1 41 TRP HA H -9.211 13.645 -1.680 1.00 . A A . 32 TRP HA 1 1
3 3646 1 1 41 TRP HB2 H -6.656 13.497 -0.076 1.00 . A A . 32 TRP HB2 1 1
3 3647 1 1 41 TRP HB3 H -8.270 13.014 0.438 1.00 . A A . 32 TRP HB3 1 1
3 3648 1 1 41 TRP HD1 H -5.555 11.935 -2.103 1.00 . A A . 32 TRP HD1 1 1
3 3649 1 1 41 TRP HE1 H -5.784 9.400 -2.484 1.00 . A A . 32 TRP HE1 1 1
3 3650 1 1 41 TRP HE3 H -9.744 11.069 0.697 1.00 . A A . 32 TRP HE3 1 1
3 3651 1 1 41 TRP HH2 H -9.526 6.935 -0.347 1.00 . A A . 32 TRP HH2 1 1
3 3652 1 1 41 TRP HZ2 H -7.512 7.311 -1.701 1.00 . A A . 32 TRP HZ2 1 1
3 3653 1 1 41 TRP HZ3 H -10.621 8.773 0.828 1.00 . A A . 32 TRP HZ3 1 1
3 3654 1 1 41 TRP N N -7.441 13.890 -2.710 1.00 . A A . 32 TRP N 1 1
3 3655 1 1 41 TRP NE1 N -6.400 9.925 -1.932 1.00 . A A . 32 TRP NE1 1 1
3 3656 1 1 41 TRP O O -8.910 15.692 0.064 1.00 . A A . 32 TRP O 1 1
3 3657 1 1 42 ALA C C -9.016 18.275 -1.040 1.00 . A A . 33 ALA C 1 1
3 3658 1 1 42 ALA CA C -7.601 17.744 -1.260 1.00 . A A . 33 ALA CA 1 1
3 3659 1 1 42 ALA CB C -6.883 18.580 -2.309 1.00 . A A . 33 ALA CB 1 1
3 3660 1 1 42 ALA H H -7.123 16.069 -2.457 1.00 . A A . 33 ALA H 1 1
3 3661 1 1 42 ALA HA H -7.051 17.824 -0.334 1.00 . A A . 33 ALA HA 1 1
3 3662 1 1 42 ALA HB1 H -7.097 19.626 -2.144 1.00 . A A . 33 ALA HB1 1 1
3 3663 1 1 42 ALA HB2 H -7.222 18.293 -3.293 1.00 . A A . 33 ALA HB2 1 1
3 3664 1 1 42 ALA HB3 H -5.818 18.417 -2.233 1.00 . A A . 33 ALA HB3 1 1
3 3665 1 1 42 ALA N N -7.613 16.340 -1.656 1.00 . A A . 33 ALA N 1 1
3 3666 1 1 42 ALA O O -9.296 18.917 -0.026 1.00 . A A . 33 ALA O 1 1
3 3667 1 1 43 ASP C C -12.187 17.365 -1.307 1.00 . A A . 34 ASP C 1 1
3 3668 1 1 43 ASP CA C -11.288 18.453 -1.894 1.00 . A A . 34 ASP CA 1 1
3 3669 1 1 43 ASP CB C -11.808 18.873 -3.272 1.00 . A A . 34 ASP CB 1 1
3 3670 1 1 43 ASP CG C -11.502 17.848 -4.345 1.00 . A A . 34 ASP CG 1 1
3 3671 1 1 43 ASP H H -9.620 17.487 -2.775 1.00 . A A . 34 ASP H 1 1
3 3672 1 1 43 ASP HA H -11.308 19.310 -1.238 1.00 . A A . 34 ASP HA 1 1
3 3673 1 1 43 ASP HB2 H -12.878 19.005 -3.221 1.00 . A A . 34 ASP HB2 1 1
3 3674 1 1 43 ASP HB3 H -11.349 19.810 -3.553 1.00 . A A . 34 ASP HB3 1 1
3 3675 1 1 43 ASP N N -9.902 18.002 -1.991 1.00 . A A . 34 ASP N 1 1
3 3676 1 1 43 ASP O O -13.363 17.609 -1.030 1.00 . A A . 34 ASP O 1 1
3 3677 1 1 43 ASP OD1 O -11.470 16.641 -4.021 1.00 . A A . 34 ASP OD1 1 1
3 3678 1 1 43 ASP OD2 O -11.294 18.250 -5.508 1.00 . A A . 34 ASP OD2 1 1
3 3679 1 1 44 GLY C C -13.303 14.411 -1.592 1.00 . A A . 35 GLY C 1 1
3 3680 1 1 44 GLY CA C -12.414 15.076 -0.560 1.00 . A A . 35 GLY CA 1 1
3 3681 1 1 44 GLY H H -10.696 16.025 -1.350 1.00 . A A . 35 GLY H 1 1
3 3682 1 1 44 GLY HA2 H -11.737 14.337 -0.156 1.00 . A A . 35 GLY HA2 1 1
3 3683 1 1 44 GLY HA3 H -13.031 15.459 0.238 1.00 . A A . 35 GLY HA3 1 1
3 3684 1 1 44 GLY N N -11.636 16.169 -1.116 1.00 . A A . 35 GLY N 1 1
3 3685 1 1 44 GLY O O -14.421 13.998 -1.284 1.00 . A A . 35 GLY O 1 1
3 3686 1 1 45 LEU C C -13.593 12.173 -3.759 1.00 . A A . 36 LEU C 1 1
3 3687 1 1 45 LEU CA C -13.568 13.693 -3.902 1.00 . A A . 36 LEU CA 1 1
3 3688 1 1 45 LEU CB C -12.971 14.081 -5.260 1.00 . A A . 36 LEU CB 1 1
3 3689 1 1 45 LEU CD1 C -15.273 14.461 -6.190 1.00 . A A . 36 LEU CD1 1 1
3 3690 1 1 45 LEU CD2 C -13.829 16.414 -5.588 1.00 . A A . 36 LEU CD2 1 1
3 3691 1 1 45 LEU CG C -13.848 14.990 -6.124 1.00 . A A . 36 LEU CG 1 1
3 3692 1 1 45 LEU H H -11.912 14.661 -3.006 1.00 . A A . 36 LEU H 1 1
3 3693 1 1 45 LEU HA H -14.580 14.064 -3.847 1.00 . A A . 36 LEU HA 1 1
3 3694 1 1 45 LEU HB2 H -12.032 14.586 -5.082 1.00 . A A . 36 LEU HB2 1 1
3 3695 1 1 45 LEU HB3 H -12.773 13.177 -5.817 1.00 . A A . 36 LEU HB3 1 1
3 3696 1 1 45 LEU HD11 H -15.778 14.895 -7.040 1.00 . A A . 36 LEU HD11 1 1
3 3697 1 1 45 LEU HD12 H -15.799 14.727 -5.285 1.00 . A A . 36 LEU HD12 1 1
3 3698 1 1 45 LEU HD13 H -15.254 13.386 -6.293 1.00 . A A . 36 LEU HD13 1 1
3 3699 1 1 45 LEU HD21 H -14.784 16.883 -5.779 1.00 . A A . 36 LEU HD21 1 1
3 3700 1 1 45 LEU HD22 H -13.049 16.974 -6.081 1.00 . A A . 36 LEU HD22 1 1
3 3701 1 1 45 LEU HD23 H -13.644 16.395 -4.524 1.00 . A A . 36 LEU HD23 1 1
3 3702 1 1 45 LEU HG H -13.454 15.008 -7.130 1.00 . A A . 36 LEU HG 1 1
3 3703 1 1 45 LEU N N -12.808 14.310 -2.821 1.00 . A A . 36 LEU N 1 1
3 3704 1 1 45 LEU O O -14.616 11.535 -4.005 1.00 . A A . 36 LEU O 1 1
3 3705 1 1 46 ALA C C -13.310 9.650 -2.117 1.00 . A A . 37 ALA C 1 1
3 3706 1 1 46 ALA CA C -12.356 10.153 -3.196 1.00 . A A . 37 ALA CA 1 1
3 3707 1 1 46 ALA CB C -10.925 9.765 -2.859 1.00 . A A . 37 ALA CB 1 1
3 3708 1 1 46 ALA H H -11.678 12.159 -3.188 1.00 . A A . 37 ALA H 1 1
3 3709 1 1 46 ALA HA H -12.617 9.689 -4.137 1.00 . A A . 37 ALA HA 1 1
3 3710 1 1 46 ALA HB1 H -10.819 8.693 -2.920 1.00 . A A . 37 ALA HB1 1 1
3 3711 1 1 46 ALA HB2 H -10.689 10.095 -1.860 1.00 . A A . 37 ALA HB2 1 1
3 3712 1 1 46 ALA HB3 H -10.250 10.234 -3.562 1.00 . A A . 37 ALA HB3 1 1
3 3713 1 1 46 ALA N N -12.461 11.599 -3.365 1.00 . A A . 37 ALA N 1 1
3 3714 1 1 46 ALA O O -14.024 8.666 -2.315 1.00 . A A . 37 ALA O 1 1
3 3715 1 1 47 LEU C C -15.643 10.222 -0.191 1.00 . A A . 38 LEU C 1 1
3 3716 1 1 47 LEU CA C -14.180 9.944 0.138 1.00 . A A . 38 LEU CA 1 1
3 3717 1 1 47 LEU CB C -13.778 10.698 1.407 1.00 . A A . 38 LEU CB 1 1
3 3718 1 1 47 LEU CD1 C -11.856 12.170 2.074 1.00 . A A . 38 LEU CD1 1 1
3 3719 1 1 47 LEU CD2 C -11.874 9.761 2.745 1.00 . A A . 38 LEU CD2 1 1
3 3720 1 1 47 LEU CG C -12.271 10.764 1.670 1.00 . A A . 38 LEU CG 1 1
3 3721 1 1 47 LEU H H -12.722 11.101 -0.875 1.00 . A A . 38 LEU H 1 1
3 3722 1 1 47 LEU HA H -14.056 8.885 0.304 1.00 . A A . 38 LEU HA 1 1
3 3723 1 1 47 LEU HB2 H -14.157 11.707 1.334 1.00 . A A . 38 LEU HB2 1 1
3 3724 1 1 47 LEU HB3 H -14.249 10.215 2.250 1.00 . A A . 38 LEU HB3 1 1
3 3725 1 1 47 LEU HD11 H -12.606 12.875 1.746 1.00 . A A . 38 LEU HD11 1 1
3 3726 1 1 47 LEU HD12 H -10.910 12.412 1.613 1.00 . A A . 38 LEU HD12 1 1
3 3727 1 1 47 LEU HD13 H -11.758 12.224 3.148 1.00 . A A . 38 LEU HD13 1 1
3 3728 1 1 47 LEU HD21 H -11.928 8.761 2.342 1.00 . A A . 38 LEU HD21 1 1
3 3729 1 1 47 LEU HD22 H -12.547 9.847 3.585 1.00 . A A . 38 LEU HD22 1 1
3 3730 1 1 47 LEU HD23 H -10.865 9.963 3.071 1.00 . A A . 38 LEU HD23 1 1
3 3731 1 1 47 LEU HG H -11.742 10.508 0.764 1.00 . A A . 38 LEU HG 1 1
3 3732 1 1 47 LEU N N -13.314 10.328 -0.973 1.00 . A A . 38 LEU N 1 1
3 3733 1 1 47 LEU O O -16.522 9.411 0.103 1.00 . A A . 38 LEU O 1 1
3 3734 1 1 48 CYS C C -17.833 10.815 -2.207 1.00 . A A . 39 CYS C 1 1
3 3735 1 1 48 CYS CA C -17.253 11.766 -1.166 1.00 . A A . 39 CYS CA 1 1
3 3736 1 1 48 CYS CB C -17.261 13.197 -1.704 1.00 . A A . 39 CYS CB 1 1
3 3737 1 1 48 CYS H H -15.153 11.981 -1.005 1.00 . A A . 39 CYS H 1 1
3 3738 1 1 48 CYS HA H -17.862 11.722 -0.277 1.00 . A A . 39 CYS HA 1 1
3 3739 1 1 48 CYS HB2 H -16.362 13.363 -2.278 1.00 . A A . 39 CYS HB2 1 1
3 3740 1 1 48 CYS HB3 H -18.119 13.326 -2.345 1.00 . A A . 39 CYS HB3 1 1
3 3741 1 1 48 CYS HG H -18.215 14.452 -0.038 1.00 . A A . 39 CYS HG 1 1
3 3742 1 1 48 CYS N N -15.897 11.377 -0.798 1.00 . A A . 39 CYS N 1 1
3 3743 1 1 48 CYS O O -18.956 10.332 -2.066 1.00 . A A . 39 CYS O 1 1
3 3744 1 1 48 CYS SG S -17.335 14.468 -0.421 1.00 . A A . 39 CYS SG 1 1
3 3745 1 1 49 ALA C C -17.867 8.284 -3.786 1.00 . A A . 40 ALA C 1 1
3 3746 1 1 49 ALA CA C -17.497 9.662 -4.327 1.00 . A A . 40 ALA CA 1 1
3 3747 1 1 49 ALA CB C -16.411 9.543 -5.386 1.00 . A A . 40 ALA CB 1 1
3 3748 1 1 49 ALA H H -16.175 10.969 -3.314 1.00 . A A . 40 ALA H 1 1
3 3749 1 1 49 ALA HA H -18.368 10.102 -4.789 1.00 . A A . 40 ALA HA 1 1
3 3750 1 1 49 ALA HB1 H -16.553 10.309 -6.134 1.00 . A A . 40 ALA HB1 1 1
3 3751 1 1 49 ALA HB2 H -16.467 8.570 -5.852 1.00 . A A . 40 ALA HB2 1 1
3 3752 1 1 49 ALA HB3 H -15.443 9.665 -4.924 1.00 . A A . 40 ALA HB3 1 1
3 3753 1 1 49 ALA N N -17.060 10.552 -3.257 1.00 . A A . 40 ALA N 1 1
3 3754 1 1 49 ALA O O -18.870 7.697 -4.192 1.00 . A A . 40 ALA O 1 1
3 3755 1 1 50 LEU C C -18.644 6.418 -1.570 1.00 . A A . 41 LEU C 1 1
3 3756 1 1 50 LEU CA C -17.293 6.457 -2.281 1.00 . A A . 41 LEU CA 1 1
3 3757 1 1 50 LEU CB C -16.177 6.103 -1.297 1.00 . A A . 41 LEU CB 1 1
3 3758 1 1 50 LEU CD1 C -13.705 6.313 -0.930 1.00 . A A . 41 LEU CD1 1 1
3 3759 1 1 50 LEU CD2 C -14.598 4.499 -2.403 1.00 . A A . 41 LEU CD2 1 1
3 3760 1 1 50 LEU CG C -14.791 5.931 -1.923 1.00 . A A . 41 LEU CG 1 1
3 3761 1 1 50 LEU H H -16.264 8.282 -2.589 1.00 . A A . 41 LEU H 1 1
3 3762 1 1 50 LEU HA H -17.300 5.732 -3.081 1.00 . A A . 41 LEU HA 1 1
3 3763 1 1 50 LEU HB2 H -16.119 6.884 -0.554 1.00 . A A . 41 LEU HB2 1 1
3 3764 1 1 50 LEU HB3 H -16.441 5.179 -0.804 1.00 . A A . 41 LEU HB3 1 1
3 3765 1 1 50 LEU HD11 H -13.299 5.419 -0.478 1.00 . A A . 41 LEU HD11 1 1
3 3766 1 1 50 LEU HD12 H -14.124 6.945 -0.161 1.00 . A A . 41 LEU HD12 1 1
3 3767 1 1 50 LEU HD13 H -12.918 6.844 -1.443 1.00 . A A . 41 LEU HD13 1 1
3 3768 1 1 50 LEU HD21 H -13.562 4.218 -2.287 1.00 . A A . 41 LEU HD21 1 1
3 3769 1 1 50 LEU HD22 H -14.876 4.428 -3.444 1.00 . A A . 41 LEU HD22 1 1
3 3770 1 1 50 LEU HD23 H -15.218 3.837 -1.818 1.00 . A A . 41 LEU HD23 1 1
3 3771 1 1 50 LEU HG H -14.706 6.585 -2.779 1.00 . A A . 41 LEU HG 1 1
3 3772 1 1 50 LEU N N -17.050 7.769 -2.872 1.00 . A A . 41 LEU N 1 1
3 3773 1 1 50 LEU O O -19.456 5.527 -1.810 1.00 . A A . 41 LEU O 1 1
3 3774 1 1 51 VAL C C -21.316 7.636 -0.876 1.00 . A A . 42 VAL C 1 1
3 3775 1 1 51 VAL CA C -20.123 7.463 0.057 1.00 . A A . 42 VAL CA 1 1
3 3776 1 1 51 VAL CB C -20.104 8.624 1.070 1.00 . A A . 42 VAL CB 1 1
3 3777 1 1 51 VAL CG1 C -21.339 8.582 1.954 1.00 . A A . 42 VAL CG1 1 1
3 3778 1 1 51 VAL CG2 C -18.835 8.581 1.910 1.00 . A A . 42 VAL CG2 1 1
3 3779 1 1 51 VAL H H -18.185 8.070 -0.541 1.00 . A A . 42 VAL H 1 1
3 3780 1 1 51 VAL HA H -20.238 6.538 0.604 1.00 . A A . 42 VAL HA 1 1
3 3781 1 1 51 VAL HB H -20.113 9.554 0.520 1.00 . A A . 42 VAL HB 1 1
3 3782 1 1 51 VAL HG11 H -21.469 7.585 2.346 1.00 . A A . 42 VAL HG11 1 1
3 3783 1 1 51 VAL HG12 H -22.208 8.858 1.374 1.00 . A A . 42 VAL HG12 1 1
3 3784 1 1 51 VAL HG13 H -21.220 9.277 2.774 1.00 . A A . 42 VAL HG13 1 1
3 3785 1 1 51 VAL HG21 H -18.115 7.924 1.446 1.00 . A A . 42 VAL HG21 1 1
3 3786 1 1 51 VAL HG22 H -19.070 8.215 2.900 1.00 . A A . 42 VAL HG22 1 1
3 3787 1 1 51 VAL HG23 H -18.419 9.576 1.985 1.00 . A A . 42 VAL HG23 1 1
3 3788 1 1 51 VAL N N -18.873 7.388 -0.692 1.00 . A A . 42 VAL N 1 1
3 3789 1 1 51 VAL O O -22.311 6.918 -0.770 1.00 . A A . 42 VAL O 1 1
3 3790 1 1 52 TYR C C -22.615 7.627 -3.567 1.00 . A A . 43 TYR C 1 1
3 3791 1 1 52 TYR CA C -22.287 8.868 -2.741 1.00 . A A . 43 TYR CA 1 1
3 3792 1 1 52 TYR CB C -21.891 10.018 -3.669 1.00 . A A . 43 TYR CB 1 1
3 3793 1 1 52 TYR CD1 C -24.003 11.384 -3.871 1.00 . A A . 43 TYR CD1 1 1
3 3794 1 1 52 TYR CD2 C -23.178 10.292 -5.822 1.00 . A A . 43 TYR CD2 1 1
3 3795 1 1 52 TYR CE1 C -25.061 11.895 -4.598 1.00 . A A . 43 TYR CE1 1 1
3 3796 1 1 52 TYR CE2 C -24.234 10.800 -6.557 1.00 . A A . 43 TYR CE2 1 1
3 3797 1 1 52 TYR CG C -23.046 10.575 -4.469 1.00 . A A . 43 TYR CG 1 1
3 3798 1 1 52 TYR CZ C -25.171 11.600 -5.941 1.00 . A A . 43 TYR CZ 1 1
3 3799 1 1 52 TYR H H -20.397 9.138 -1.823 1.00 . A A . 43 TYR H 1 1
3 3800 1 1 52 TYR HA H -23.163 9.156 -2.180 1.00 . A A . 43 TYR HA 1 1
3 3801 1 1 52 TYR HB2 H -21.479 10.821 -3.079 1.00 . A A . 43 TYR HB2 1 1
3 3802 1 1 52 TYR HB3 H -21.143 9.668 -4.364 1.00 . A A . 43 TYR HB3 1 1
3 3803 1 1 52 TYR HD1 H -23.914 11.612 -2.820 1.00 . A A . 43 TYR HD1 1 1
3 3804 1 1 52 TYR HD2 H -22.443 9.665 -6.302 1.00 . A A . 43 TYR HD2 1 1
3 3805 1 1 52 TYR HE1 H -25.796 12.522 -4.115 1.00 . A A . 43 TYR HE1 1 1
3 3806 1 1 52 TYR HE2 H -24.318 10.570 -7.608 1.00 . A A . 43 TYR HE2 1 1
3 3807 1 1 52 TYR HH H -26.312 13.047 -6.491 1.00 . A A . 43 TYR HH 1 1
3 3808 1 1 52 TYR N N -21.214 8.596 -1.789 1.00 . A A . 43 TYR N 1 1
3 3809 1 1 52 TYR O O -23.778 7.365 -3.875 1.00 . A A . 43 TYR O 1 1
3 3810 1 1 52 TYR OH O -26.223 12.109 -6.668 1.00 . A A . 43 TYR OH 1 1
3 3811 1 1 53 ARG C C -22.600 4.628 -3.971 1.00 . A A . 44 ARG C 1 1
3 3812 1 1 53 ARG CA C -21.766 5.661 -4.721 1.00 . A A . 44 ARG CA 1 1
3 3813 1 1 53 ARG CB C -20.406 5.063 -5.093 1.00 . A A . 44 ARG CB 1 1
3 3814 1 1 53 ARG CD C -20.878 4.770 -7.544 1.00 . A A . 44 ARG CD 1 1
3 3815 1 1 53 ARG CG C -20.471 4.081 -6.250 1.00 . A A . 44 ARG CG 1 1
3 3816 1 1 53 ARG CZ C -19.776 3.476 -9.328 1.00 . A A . 44 ARG CZ 1 1
3 3817 1 1 53 ARG H H -20.680 7.133 -3.653 1.00 . A A . 44 ARG H 1 1
3 3818 1 1 53 ARG HA H -22.285 5.936 -5.626 1.00 . A A . 44 ARG HA 1 1
3 3819 1 1 53 ARG HB2 H -19.737 5.865 -5.367 1.00 . A A . 44 ARG HB2 1 1
3 3820 1 1 53 ARG HB3 H -20.005 4.547 -4.233 1.00 . A A . 44 ARG HB3 1 1
3 3821 1 1 53 ARG HD2 H -21.871 5.177 -7.424 1.00 . A A . 44 ARG HD2 1 1
3 3822 1 1 53 ARG HD3 H -20.183 5.574 -7.742 1.00 . A A . 44 ARG HD3 1 1
3 3823 1 1 53 ARG HE H -21.740 3.494 -8.973 1.00 . A A . 44 ARG HE 1 1
3 3824 1 1 53 ARG HG2 H -19.499 3.632 -6.384 1.00 . A A . 44 ARG HG2 1 1
3 3825 1 1 53 ARG HG3 H -21.196 3.315 -6.020 1.00 . A A . 44 ARG HG3 1 1
3 3826 1 1 53 ARG HH11 H -18.516 4.571 -8.189 1.00 . A A . 44 ARG HH11 1 1
3 3827 1 1 53 ARG HH12 H -17.766 3.653 -9.452 1.00 . A A . 44 ARG HH12 1 1
3 3828 1 1 53 ARG HH21 H -20.758 2.286 -10.634 1.00 . A A . 44 ARG HH21 1 1
3 3829 1 1 53 ARG HH22 H -19.039 2.356 -10.841 1.00 . A A . 44 ARG HH22 1 1
3 3830 1 1 53 ARG N N -21.584 6.870 -3.925 1.00 . A A . 44 ARG N 1 1
3 3831 1 1 53 ARG NE N -20.877 3.850 -8.678 1.00 . A A . 44 ARG NE 1 1
3 3832 1 1 53 ARG NH1 N -18.588 3.938 -8.960 1.00 . A A . 44 ARG NH1 1 1
3 3833 1 1 53 ARG NH2 N -19.865 2.637 -10.351 1.00 . A A . 44 ARG NH2 1 1
3 3834 1 1 53 ARG O O -23.447 3.956 -4.559 1.00 . A A . 44 ARG O 1 1
3 3835 1 1 54 LEU C C -24.425 4.122 -1.392 1.00 . A A . 45 LEU C 1 1
3 3836 1 1 54 LEU CA C -23.087 3.547 -1.846 1.00 . A A . 45 LEU CA 1 1
3 3837 1 1 54 LEU CB C -22.250 3.148 -0.630 1.00 . A A . 45 LEU CB 1 1
3 3838 1 1 54 LEU CD1 C -22.053 0.670 -0.961 1.00 . A A . 45 LEU CD1 1 1
3 3839 1 1 54 LEU CD2 C -20.456 2.211 -2.113 1.00 . A A . 45 LEU CD2 1 1
3 3840 1 1 54 LEU CG C -21.288 1.979 -0.859 1.00 . A A . 45 LEU CG 1 1
3 3841 1 1 54 LEU H H -21.667 5.063 -2.255 1.00 . A A . 45 LEU H 1 1
3 3842 1 1 54 LEU HA H -23.272 2.668 -2.447 1.00 . A A . 45 LEU HA 1 1
3 3843 1 1 54 LEU HB2 H -21.673 4.007 -0.319 1.00 . A A . 45 LEU HB2 1 1
3 3844 1 1 54 LEU HB3 H -22.921 2.879 0.171 1.00 . A A . 45 LEU HB3 1 1
3 3845 1 1 54 LEU HD11 H -21.487 -0.116 -0.486 1.00 . A A . 45 LEU HD11 1 1
3 3846 1 1 54 LEU HD12 H -22.208 0.424 -2.002 1.00 . A A . 45 LEU HD12 1 1
3 3847 1 1 54 LEU HD13 H -23.010 0.773 -0.470 1.00 . A A . 45 LEU HD13 1 1
3 3848 1 1 54 LEU HD21 H -21.111 2.332 -2.963 1.00 . A A . 45 LEU HD21 1 1
3 3849 1 1 54 LEU HD22 H -19.807 1.363 -2.275 1.00 . A A . 45 LEU HD22 1 1
3 3850 1 1 54 LEU HD23 H -19.859 3.102 -1.988 1.00 . A A . 45 LEU HD23 1 1
3 3851 1 1 54 LEU HG H -20.614 1.907 -0.019 1.00 . A A . 45 LEU HG 1 1
3 3852 1 1 54 LEU N N -22.356 4.502 -2.670 1.00 . A A . 45 LEU N 1 1
3 3853 1 1 54 LEU O O -25.421 3.403 -1.304 1.00 . A A . 45 LEU O 1 1
3 3854 1 1 55 GLN C C -25.807 7.456 -1.314 1.00 . A A . 46 GLN C 1 1
3 3855 1 1 55 GLN CA C -25.663 6.084 -0.661 1.00 . A A . 46 GLN CA 1 1
3 3856 1 1 55 GLN CB C -25.665 6.226 0.863 1.00 . A A . 46 GLN CB 1 1
3 3857 1 1 55 GLN CD C -27.306 4.748 2.090 1.00 . A A . 46 GLN CD 1 1
3 3858 1 1 55 GLN CG C -25.882 4.912 1.596 1.00 . A A . 46 GLN CG 1 1
3 3859 1 1 55 GLN H H -23.618 5.940 -1.193 1.00 . A A . 46 GLN H 1 1
3 3860 1 1 55 GLN HA H -26.501 5.470 -0.956 1.00 . A A . 46 GLN HA 1 1
3 3861 1 1 55 GLN HB2 H -24.717 6.636 1.178 1.00 . A A . 46 GLN HB2 1 1
3 3862 1 1 55 GLN HB3 H -26.454 6.906 1.148 1.00 . A A . 46 GLN HB3 1 1
3 3863 1 1 55 GLN HE21 H -27.991 4.851 0.226 1.00 . A A . 46 GLN HE21 1 1
3 3864 1 1 55 GLN HE22 H -29.188 4.643 1.455 1.00 . A A . 46 GLN HE22 1 1
3 3865 1 1 55 GLN HG2 H -25.655 4.098 0.923 1.00 . A A . 46 GLN HG2 1 1
3 3866 1 1 55 GLN HG3 H -25.215 4.874 2.444 1.00 . A A . 46 GLN HG3 1 1
3 3867 1 1 55 GLN N N -24.444 5.418 -1.106 1.00 . A A . 46 GLN N 1 1
3 3868 1 1 55 GLN NE2 N -28.258 4.747 1.163 1.00 . A A . 46 GLN NE2 1 1
3 3869 1 1 55 GLN O O -25.669 8.486 -0.655 1.00 . A A . 46 GLN O 1 1
3 3870 1 1 55 GLN OE1 O -27.548 4.624 3.291 1.00 . A A . 46 GLN OE1 1 1
3 3871 1 1 56 PRO C C -27.572 9.439 -3.019 1.00 . A A . 47 PRO C 1 1
3 3872 1 1 56 PRO CA C -26.264 8.738 -3.368 1.00 . A A . 47 PRO CA 1 1
3 3873 1 1 56 PRO CB C -26.270 8.286 -4.828 1.00 . A A . 47 PRO CB 1 1
3 3874 1 1 56 PRO CD C -26.282 6.302 -3.488 1.00 . A A . 47 PRO CD 1 1
3 3875 1 1 56 PRO CG C -26.772 6.885 -4.787 1.00 . A A . 47 PRO CG 1 1
3 3876 1 1 56 PRO HA H -25.437 9.413 -3.199 1.00 . A A . 47 PRO HA 1 1
3 3877 1 1 56 PRO HB2 H -26.928 8.924 -5.403 1.00 . A A . 47 PRO HB2 1 1
3 3878 1 1 56 PRO HB3 H -25.270 8.334 -5.229 1.00 . A A . 47 PRO HB3 1 1
3 3879 1 1 56 PRO HD2 H -27.022 5.636 -3.071 1.00 . A A . 47 PRO HD2 1 1
3 3880 1 1 56 PRO HD3 H -25.346 5.784 -3.637 1.00 . A A . 47 PRO HD3 1 1
3 3881 1 1 56 PRO HG2 H -27.852 6.879 -4.815 1.00 . A A . 47 PRO HG2 1 1
3 3882 1 1 56 PRO HG3 H -26.372 6.326 -5.621 1.00 . A A . 47 PRO HG3 1 1
3 3883 1 1 56 PRO N N -26.094 7.486 -2.627 1.00 . A A . 47 PRO N 1 1
3 3884 1 1 56 PRO O O -27.686 10.660 -3.137 1.00 . A A . 47 PRO O 1 1
3 3885 1 1 57 GLY C C -29.850 9.848 -0.849 1.00 . A A . 48 GLY C 1 1
3 3886 1 1 57 GLY CA C -29.847 9.217 -2.230 1.00 . A A . 48 GLY CA 1 1
3 3887 1 1 57 GLY H H -28.408 7.691 -2.516 1.00 . A A . 48 GLY H 1 1
3 3888 1 1 57 GLY HA2 H -30.114 9.969 -2.956 1.00 . A A . 48 GLY HA2 1 1
3 3889 1 1 57 GLY HA3 H -30.586 8.430 -2.255 1.00 . A A . 48 GLY HA3 1 1
3 3890 1 1 57 GLY N N -28.557 8.657 -2.590 1.00 . A A . 48 GLY N 1 1
3 3891 1 1 57 GLY O O -30.828 10.487 -0.458 1.00 . A A . 48 GLY O 1 1
3 3892 1 1 58 LEU C C -27.410 11.103 1.372 1.00 . A A . 49 LEU C 1 1
3 3893 1 1 58 LEU CA C -28.654 10.231 1.236 1.00 . A A . 49 LEU CA 1 1
3 3894 1 1 58 LEU CB C -28.624 9.112 2.279 1.00 . A A . 49 LEU CB 1 1
3 3895 1 1 58 LEU CD1 C -29.589 6.980 3.174 1.00 . A A . 49 LEU CD1 1 1
3 3896 1 1 58 LEU CD2 C -31.099 8.890 2.606 1.00 . A A . 49 LEU CD2 1 1
3 3897 1 1 58 LEU CG C -29.818 8.156 2.239 1.00 . A A . 49 LEU CG 1 1
3 3898 1 1 58 LEU H H -28.012 9.152 -0.468 1.00 . A A . 49 LEU H 1 1
3 3899 1 1 58 LEU HA H -29.526 10.843 1.408 1.00 . A A . 49 LEU HA 1 1
3 3900 1 1 58 LEU HB2 H -27.722 8.535 2.130 1.00 . A A . 49 LEU HB2 1 1
3 3901 1 1 58 LEU HB3 H -28.584 9.562 3.259 1.00 . A A . 49 LEU HB3 1 1
3 3902 1 1 58 LEU HD11 H -29.804 7.279 4.190 1.00 . A A . 49 LEU HD11 1 1
3 3903 1 1 58 LEU HD12 H -28.562 6.658 3.103 1.00 . A A . 49 LEU HD12 1 1
3 3904 1 1 58 LEU HD13 H -30.242 6.165 2.894 1.00 . A A . 49 LEU HD13 1 1
3 3905 1 1 58 LEU HD21 H -31.336 8.704 3.643 1.00 . A A . 49 LEU HD21 1 1
3 3906 1 1 58 LEU HD22 H -31.908 8.536 1.983 1.00 . A A . 49 LEU HD22 1 1
3 3907 1 1 58 LEU HD23 H -30.965 9.951 2.451 1.00 . A A . 49 LEU HD23 1 1
3 3908 1 1 58 LEU HG H -29.927 7.770 1.236 1.00 . A A . 49 LEU HG 1 1
3 3909 1 1 58 LEU N N -28.761 9.669 -0.106 1.00 . A A . 49 LEU N 1 1
3 3910 1 1 58 LEU O O -26.908 11.315 2.477 1.00 . A A . 49 LEU O 1 1
3 3911 1 1 59 LEU C C -25.804 13.498 -0.868 1.00 . A A . 50 LEU C 1 1
3 3912 1 1 59 LEU CA C -25.731 12.458 0.248 1.00 . A A . 50 LEU CA 1 1
3 3913 1 1 59 LEU CB C -24.467 11.606 0.092 1.00 . A A . 50 LEU CB 1 1
3 3914 1 1 59 LEU CD1 C -23.836 10.578 2.291 1.00 . A A . 50 LEU CD1 1 1
3 3915 1 1 59 LEU CD2 C -22.063 11.520 0.800 1.00 . A A . 50 LEU CD2 1 1
3 3916 1 1 59 LEU CG C -23.500 11.661 1.277 1.00 . A A . 50 LEU CG 1 1
3 3917 1 1 59 LEU H H -27.356 11.406 -0.605 1.00 . A A . 50 LEU H 1 1
3 3918 1 1 59 LEU HA H -25.693 12.971 1.197 1.00 . A A . 50 LEU HA 1 1
3 3919 1 1 59 LEU HB2 H -24.768 10.578 -0.051 1.00 . A A . 50 LEU HB2 1 1
3 3920 1 1 59 LEU HB3 H -23.938 11.936 -0.789 1.00 . A A . 50 LEU HB3 1 1
3 3921 1 1 59 LEU HD11 H -24.731 10.853 2.828 1.00 . A A . 50 LEU HD11 1 1
3 3922 1 1 59 LEU HD12 H -23.016 10.470 2.987 1.00 . A A . 50 LEU HD12 1 1
3 3923 1 1 59 LEU HD13 H -23.996 9.642 1.777 1.00 . A A . 50 LEU HD13 1 1
3 3924 1 1 59 LEU HD21 H -22.020 10.802 -0.006 1.00 . A A . 50 LEU HD21 1 1
3 3925 1 1 59 LEU HD22 H -21.442 11.182 1.616 1.00 . A A . 50 LEU HD22 1 1
3 3926 1 1 59 LEU HD23 H -21.705 12.476 0.448 1.00 . A A . 50 LEU HD23 1 1
3 3927 1 1 59 LEU HG H -23.597 12.618 1.768 1.00 . A A . 50 LEU HG 1 1
3 3928 1 1 59 LEU N N -26.915 11.609 0.246 1.00 . A A . 50 LEU N 1 1
3 3929 1 1 59 LEU O O -26.586 13.358 -1.809 1.00 . A A . 50 LEU O 1 1
3 3930 1 1 60 GLU C C -23.543 16.189 -1.882 1.00 . A A . 51 GLU C 1 1
3 3931 1 1 60 GLU CA C -24.949 15.598 -1.759 1.00 . A A . 51 GLU CA 1 1
3 3932 1 1 60 GLU CB C -25.949 16.700 -1.398 1.00 . A A . 51 GLU CB 1 1
3 3933 1 1 60 GLU CD C -28.225 17.272 -0.463 1.00 . A A . 51 GLU CD 1 1
3 3934 1 1 60 GLU CG C -27.304 16.172 -0.951 1.00 . A A . 51 GLU CG 1 1
3 3935 1 1 60 GLU H H -24.381 14.588 0.013 1.00 . A A . 51 GLU H 1 1
3 3936 1 1 60 GLU HA H -25.230 15.166 -2.708 1.00 . A A . 51 GLU HA 1 1
3 3937 1 1 60 GLU HB2 H -25.538 17.295 -0.598 1.00 . A A . 51 GLU HB2 1 1
3 3938 1 1 60 GLU HB3 H -26.099 17.330 -2.263 1.00 . A A . 51 GLU HB3 1 1
3 3939 1 1 60 GLU HG2 H -27.774 15.673 -1.786 1.00 . A A . 51 GLU HG2 1 1
3 3940 1 1 60 GLU HG3 H -27.153 15.465 -0.149 1.00 . A A . 51 GLU HG3 1 1
3 3941 1 1 60 GLU N N -24.983 14.537 -0.758 1.00 . A A . 51 GLU N 1 1
3 3942 1 1 60 GLU O O -23.373 17.410 -1.903 1.00 . A A . 51 GLU O 1 1
3 3943 1 1 60 GLU OE1 O -28.658 18.097 -1.295 1.00 . A A . 51 GLU OE1 1 1
3 3944 1 1 60 GLU OE2 O -28.515 17.307 0.751 1.00 . A A . 51 GLU OE2 1 1
3 3945 1 1 61 PRO C C -20.883 16.621 -3.337 1.00 . A A . 52 PRO C 1 1
3 3946 1 1 61 PRO CA C -21.121 15.775 -2.092 1.00 . A A . 52 PRO CA 1 1
3 3947 1 1 61 PRO CB C -20.321 14.470 -2.173 1.00 . A A . 52 PRO CB 1 1
3 3948 1 1 61 PRO CD C -22.618 13.860 -1.962 1.00 . A A . 52 PRO CD 1 1
3 3949 1 1 61 PRO CG C -21.311 13.424 -2.556 1.00 . A A . 52 PRO CG 1 1
3 3950 1 1 61 PRO HA H -20.812 16.332 -1.221 1.00 . A A . 52 PRO HA 1 1
3 3951 1 1 61 PRO HB2 H -19.545 14.567 -2.918 1.00 . A A . 52 PRO HB2 1 1
3 3952 1 1 61 PRO HB3 H -19.876 14.257 -1.211 1.00 . A A . 52 PRO HB3 1 1
3 3953 1 1 61 PRO HD2 H -23.442 13.529 -2.577 1.00 . A A . 52 PRO HD2 1 1
3 3954 1 1 61 PRO HD3 H -22.720 13.488 -0.955 1.00 . A A . 52 PRO HD3 1 1
3 3955 1 1 61 PRO HG2 H -21.388 13.365 -3.632 1.00 . A A . 52 PRO HG2 1 1
3 3956 1 1 61 PRO HG3 H -21.015 12.471 -2.147 1.00 . A A . 52 PRO HG3 1 1
3 3957 1 1 61 PRO N N -22.512 15.328 -1.970 1.00 . A A . 52 PRO N 1 1
3 3958 1 1 61 PRO O O -19.886 17.336 -3.429 1.00 . A A . 52 PRO O 1 1
3 3959 1 1 62 SER C C -21.492 18.791 -5.221 1.00 . A A . 53 SER C 1 1
3 3960 1 1 62 SER CA C -21.686 17.310 -5.528 1.00 . A A . 53 SER CA 1 1
3 3961 1 1 62 SER CB C -22.926 17.112 -6.402 1.00 . A A . 53 SER CB 1 1
3 3962 1 1 62 SER H H -22.582 15.960 -4.168 1.00 . A A . 53 SER H 1 1
3 3963 1 1 62 SER HA H -20.819 16.950 -6.061 1.00 . A A . 53 SER HA 1 1
3 3964 1 1 62 SER HB2 H -23.490 16.266 -6.036 1.00 . A A . 53 SER HB2 1 1
3 3965 1 1 62 SER HB3 H -23.540 17.999 -6.359 1.00 . A A . 53 SER HB3 1 1
3 3966 1 1 62 SER HG H -22.088 17.627 -8.097 1.00 . A A . 53 SER HG 1 1
3 3967 1 1 62 SER N N -21.806 16.543 -4.295 1.00 . A A . 53 SER N 1 1
3 3968 1 1 62 SER O O -20.680 19.467 -5.852 1.00 . A A . 53 SER O 1 1
3 3969 1 1 62 SER OG O -22.567 16.870 -7.752 1.00 . A A . 53 SER OG 1 1
3 3970 1 1 63 GLU C C -20.837 20.942 -3.100 1.00 . A A . 54 GLU C 1 1
3 3971 1 1 63 GLU CA C -22.148 20.679 -3.838 1.00 . A A . 54 GLU CA 1 1
3 3972 1 1 63 GLU CB C -23.336 21.053 -2.947 1.00 . A A . 54 GLU CB 1 1
3 3973 1 1 63 GLU CD C -25.594 22.187 -2.917 1.00 . A A . 54 GLU CD 1 1
3 3974 1 1 63 GLU CG C -24.206 22.157 -3.527 1.00 . A A . 54 GLU CG 1 1
3 3975 1 1 63 GLU H H -22.862 18.687 -3.773 1.00 . A A . 54 GLU H 1 1
3 3976 1 1 63 GLU HA H -22.173 21.285 -4.730 1.00 . A A . 54 GLU HA 1 1
3 3977 1 1 63 GLU HB2 H -23.953 20.177 -2.804 1.00 . A A . 54 GLU HB2 1 1
3 3978 1 1 63 GLU HB3 H -22.967 21.383 -1.987 1.00 . A A . 54 GLU HB3 1 1
3 3979 1 1 63 GLU HG2 H -23.729 23.108 -3.342 1.00 . A A . 54 GLU HG2 1 1
3 3980 1 1 63 GLU HG3 H -24.299 22.002 -4.592 1.00 . A A . 54 GLU HG3 1 1
3 3981 1 1 63 GLU N N -22.240 19.282 -4.242 1.00 . A A . 54 GLU N 1 1
3 3982 1 1 63 GLU O O -20.117 21.891 -3.407 1.00 . A A . 54 GLU O 1 1
3 3983 1 1 63 GLU OE1 O -26.390 21.270 -3.210 1.00 . A A . 54 GLU OE1 1 1
3 3984 1 1 63 GLU OE2 O -25.883 23.127 -2.147 1.00 . A A . 54 GLU OE2 1 1
3 3985 1 1 64 LEU C C -18.073 19.903 -2.137 1.00 . A A . 55 LEU C 1 1
3 3986 1 1 64 LEU CA C -19.326 20.219 -1.323 1.00 . A A . 55 LEU CA 1 1
3 3987 1 1 64 LEU CB C -19.400 19.293 -0.108 1.00 . A A . 55 LEU CB 1 1
3 3988 1 1 64 LEU CD1 C -21.231 18.080 1.103 1.00 . A A . 55 LEU CD1 1 1
3 3989 1 1 64 LEU CD2 C -20.361 20.242 2.007 1.00 . A A . 55 LEU CD2 1 1
3 3990 1 1 64 LEU CG C -20.661 19.443 0.747 1.00 . A A . 55 LEU CG 1 1
3 3991 1 1 64 LEU H H -21.163 19.358 -1.926 1.00 . A A . 55 LEU H 1 1
3 3992 1 1 64 LEU HA H -19.266 21.240 -0.977 1.00 . A A . 55 LEU HA 1 1
3 3993 1 1 64 LEU HB2 H -19.343 18.272 -0.459 1.00 . A A . 55 LEU HB2 1 1
3 3994 1 1 64 LEU HB3 H -18.541 19.487 0.517 1.00 . A A . 55 LEU HB3 1 1
3 3995 1 1 64 LEU HD11 H -20.454 17.462 1.527 1.00 . A A . 55 LEU HD11 1 1
3 3996 1 1 64 LEU HD12 H -21.620 17.607 0.213 1.00 . A A . 55 LEU HD12 1 1
3 3997 1 1 64 LEU HD13 H -22.028 18.199 1.823 1.00 . A A . 55 LEU HD13 1 1
3 3998 1 1 64 LEU HD21 H -20.540 21.290 1.818 1.00 . A A . 55 LEU HD21 1 1
3 3999 1 1 64 LEU HD22 H -19.328 20.099 2.286 1.00 . A A . 55 LEU HD22 1 1
3 4000 1 1 64 LEU HD23 H -21.001 19.905 2.808 1.00 . A A . 55 LEU HD23 1 1
3 4001 1 1 64 LEU HG H -21.409 19.979 0.180 1.00 . A A . 55 LEU HG 1 1
3 4002 1 1 64 LEU N N -20.542 20.092 -2.121 1.00 . A A . 55 LEU N 1 1
3 4003 1 1 64 LEU O O -16.954 20.132 -1.675 1.00 . A A . 55 LEU O 1 1
3 4004 1 1 65 GLN C C -16.284 20.254 -4.517 1.00 . A A . 56 GLN C 1 1
3 4005 1 1 65 GLN CA C -17.122 19.022 -4.194 1.00 . A A . 56 GLN CA 1 1
3 4006 1 1 65 GLN CB C -17.609 18.368 -5.489 1.00 . A A . 56 GLN CB 1 1
3 4007 1 1 65 GLN CD C -17.865 16.229 -6.807 1.00 . A A . 56 GLN CD 1 1
3 4008 1 1 65 GLN CG C -17.579 16.849 -5.452 1.00 . A A . 56 GLN CG 1 1
3 4009 1 1 65 GLN H H -19.164 19.200 -3.662 1.00 . A A . 56 GLN H 1 1
3 4010 1 1 65 GLN HA H -16.507 18.318 -3.655 1.00 . A A . 56 GLN HA 1 1
3 4011 1 1 65 GLN HB2 H -18.626 18.681 -5.676 1.00 . A A . 56 GLN HB2 1 1
3 4012 1 1 65 GLN HB3 H -16.984 18.699 -6.304 1.00 . A A . 56 GLN HB3 1 1
3 4013 1 1 65 GLN HE21 H -16.435 17.330 -7.642 1.00 . A A . 56 GLN HE21 1 1
3 4014 1 1 65 GLN HE22 H -17.283 16.269 -8.708 1.00 . A A . 56 GLN HE22 1 1
3 4015 1 1 65 GLN HG2 H -16.601 16.528 -5.128 1.00 . A A . 56 GLN HG2 1 1
3 4016 1 1 65 GLN HG3 H -18.323 16.503 -4.751 1.00 . A A . 56 GLN HG3 1 1
3 4017 1 1 65 GLN N N -18.254 19.370 -3.342 1.00 . A A . 56 GLN N 1 1
3 4018 1 1 65 GLN NE2 N -17.119 16.652 -7.822 1.00 . A A . 56 GLN NE2 1 1
3 4019 1 1 65 GLN O O -15.061 20.171 -4.630 1.00 . A A . 56 GLN O 1 1
3 4020 1 1 65 GLN OE1 O -18.746 15.380 -6.940 1.00 . A A . 56 GLN OE1 1 1
3 4021 1 1 66 GLY C C -16.552 23.744 -3.985 1.00 . A A . 57 GLY C 1 1
3 4022 1 1 66 GLY CA C -16.243 22.627 -4.967 1.00 . A A . 57 GLY CA 1 1
3 4023 1 1 66 GLY H H -17.921 21.401 -4.558 1.00 . A A . 57 GLY H 1 1
3 4024 1 1 66 GLY HA2 H -15.179 22.432 -4.947 1.00 . A A . 57 GLY HA2 1 1
3 4025 1 1 66 GLY HA3 H -16.519 22.948 -5.960 1.00 . A A . 57 GLY HA3 1 1
3 4026 1 1 66 GLY N N -16.947 21.395 -4.661 1.00 . A A . 57 GLY N 1 1
3 4027 1 1 66 GLY O O -15.973 24.828 -4.071 1.00 . A A . 57 GLY O 1 1
3 4028 1 1 67 LEU C C -16.766 24.612 -0.981 1.00 . A A . 58 LEU C 1 1
3 4029 1 1 67 LEU CA C -17.839 24.484 -2.055 1.00 . A A . 58 LEU CA 1 1
3 4030 1 1 67 LEU CB C -19.180 24.115 -1.416 1.00 . A A . 58 LEU CB 1 1
3 4031 1 1 67 LEU CD1 C -21.171 24.357 -2.922 1.00 . A A . 58 LEU CD1 1 1
3 4032 1 1 67 LEU CD2 C -21.225 25.327 -0.616 1.00 . A A . 58 LEU CD2 1 1
3 4033 1 1 67 LEU CG C -20.350 25.011 -1.822 1.00 . A A . 58 LEU CG 1 1
3 4034 1 1 67 LEU H H -17.892 22.606 -3.027 1.00 . A A . 58 LEU H 1 1
3 4035 1 1 67 LEU HA H -17.941 25.432 -2.560 1.00 . A A . 58 LEU HA 1 1
3 4036 1 1 67 LEU HB2 H -19.419 23.098 -1.690 1.00 . A A . 58 LEU HB2 1 1
3 4037 1 1 67 LEU HB3 H -19.072 24.164 -0.342 1.00 . A A . 58 LEU HB3 1 1
3 4038 1 1 67 LEU HD11 H -21.951 25.034 -3.238 1.00 . A A . 58 LEU HD11 1 1
3 4039 1 1 67 LEU HD12 H -21.615 23.447 -2.548 1.00 . A A . 58 LEU HD12 1 1
3 4040 1 1 67 LEU HD13 H -20.530 24.127 -3.760 1.00 . A A . 58 LEU HD13 1 1
3 4041 1 1 67 LEU HD21 H -22.007 24.586 -0.535 1.00 . A A . 58 LEU HD21 1 1
3 4042 1 1 67 LEU HD22 H -21.666 26.305 -0.738 1.00 . A A . 58 LEU HD22 1 1
3 4043 1 1 67 LEU HD23 H -20.623 25.313 0.280 1.00 . A A . 58 LEU HD23 1 1
3 4044 1 1 67 LEU HG H -19.960 25.942 -2.205 1.00 . A A . 58 LEU HG 1 1
3 4045 1 1 67 LEU N N -17.463 23.486 -3.050 1.00 . A A . 58 LEU N 1 1
3 4046 1 1 67 LEU O O -16.585 25.678 -0.393 1.00 . A A . 58 LEU O 1 1
3 4047 1 1 68 GLY C C -14.483 22.141 0.579 1.00 . A A . 59 GLY C 1 1
3 4048 1 1 68 GLY CA C -15.010 23.529 0.276 1.00 . A A . 59 GLY CA 1 1
3 4049 1 1 68 GLY H H -16.245 22.697 -1.228 1.00 . A A . 59 GLY H 1 1
3 4050 1 1 68 GLY HA2 H -14.195 24.143 -0.078 1.00 . A A . 59 GLY HA2 1 1
3 4051 1 1 68 GLY HA3 H -15.403 23.960 1.185 1.00 . A A . 59 GLY HA3 1 1
3 4052 1 1 68 GLY N N -16.057 23.518 -0.729 1.00 . A A . 59 GLY N 1 1
3 4053 1 1 68 GLY O O -15.246 21.176 0.624 1.00 . A A . 59 GLY O 1 1
3 4054 1 1 69 ALA C C -12.914 20.283 2.488 1.00 . A A . 60 ALA C 1 1
3 4055 1 1 69 ALA CA C -12.546 20.759 1.086 1.00 . A A . 60 ALA CA 1 1
3 4056 1 1 69 ALA CB C -11.036 20.866 0.943 1.00 . A A . 60 ALA CB 1 1
3 4057 1 1 69 ALA H H -12.618 22.845 0.736 1.00 . A A . 60 ALA H 1 1
3 4058 1 1 69 ALA HA H -12.902 20.037 0.366 1.00 . A A . 60 ALA HA 1 1
3 4059 1 1 69 ALA HB1 H -10.698 21.793 1.385 1.00 . A A . 60 ALA HB1 1 1
3 4060 1 1 69 ALA HB2 H -10.771 20.851 -0.104 1.00 . A A . 60 ALA HB2 1 1
3 4061 1 1 69 ALA HB3 H -10.566 20.035 1.446 1.00 . A A . 60 ALA HB3 1 1
3 4062 1 1 69 ALA N N -13.175 22.039 0.786 1.00 . A A . 60 ALA N 1 1
3 4063 1 1 69 ALA O O -13.426 19.177 2.663 1.00 . A A . 60 ALA O 1 1
3 4064 1 1 70 LEU C C -14.437 20.502 5.050 1.00 . A A . 61 LEU C 1 1
3 4065 1 1 70 LEU CA C -12.950 20.787 4.870 1.00 . A A . 61 LEU CA 1 1
3 4066 1 1 70 LEU CB C -12.522 21.926 5.797 1.00 . A A . 61 LEU CB 1 1
3 4067 1 1 70 LEU CD1 C -10.795 23.677 6.286 1.00 . A A . 61 LEU CD1 1 1
3 4068 1 1 70 LEU CD2 C -10.230 21.256 6.554 1.00 . A A . 61 LEU CD2 1 1
3 4069 1 1 70 LEU CG C -11.033 22.270 5.756 1.00 . A A . 61 LEU CG 1 1
3 4070 1 1 70 LEU H H -12.238 21.989 3.279 1.00 . A A . 61 LEU H 1 1
3 4071 1 1 70 LEU HA H -12.392 19.898 5.124 1.00 . A A . 61 LEU HA 1 1
3 4072 1 1 70 LEU HB2 H -13.083 22.810 5.530 1.00 . A A . 61 LEU HB2 1 1
3 4073 1 1 70 LEU HB3 H -12.777 21.652 6.810 1.00 . A A . 61 LEU HB3 1 1
3 4074 1 1 70 LEU HD11 H -9.802 23.742 6.702 1.00 . A A . 61 LEU HD11 1 1
3 4075 1 1 70 LEU HD12 H -11.524 23.899 7.053 1.00 . A A . 61 LEU HD12 1 1
3 4076 1 1 70 LEU HD13 H -10.895 24.387 5.479 1.00 . A A . 61 LEU HD13 1 1
3 4077 1 1 70 LEU HD21 H -10.770 20.322 6.599 1.00 . A A . 61 LEU HD21 1 1
3 4078 1 1 70 LEU HD22 H -10.073 21.628 7.556 1.00 . A A . 61 LEU HD22 1 1
3 4079 1 1 70 LEU HD23 H -9.274 21.096 6.076 1.00 . A A . 61 LEU HD23 1 1
3 4080 1 1 70 LEU HG H -10.691 22.239 4.731 1.00 . A A . 61 LEU HG 1 1
3 4081 1 1 70 LEU N N -12.647 21.124 3.482 1.00 . A A . 61 LEU N 1 1
3 4082 1 1 70 LEU O O -14.820 19.568 5.754 1.00 . A A . 61 LEU O 1 1
3 4083 1 1 71 GLU C C -17.155 19.814 3.907 1.00 . A A . 62 GLU C 1 1
3 4084 1 1 71 GLU CA C -16.718 21.150 4.499 1.00 . A A . 62 GLU CA 1 1
3 4085 1 1 71 GLU CB C -17.428 22.296 3.777 1.00 . A A . 62 GLU CB 1 1
3 4086 1 1 71 GLU CD C -18.731 24.438 4.091 1.00 . A A . 62 GLU CD 1 1
3 4087 1 1 71 GLU CG C -17.673 23.511 4.658 1.00 . A A . 62 GLU CG 1 1
3 4088 1 1 71 GLU H H -14.907 22.041 3.863 1.00 . A A . 62 GLU H 1 1
3 4089 1 1 71 GLU HA H -16.990 21.172 5.544 1.00 . A A . 62 GLU HA 1 1
3 4090 1 1 71 GLU HB2 H -16.826 22.604 2.936 1.00 . A A . 62 GLU HB2 1 1
3 4091 1 1 71 GLU HB3 H -18.382 21.942 3.415 1.00 . A A . 62 GLU HB3 1 1
3 4092 1 1 71 GLU HG2 H -17.997 23.174 5.631 1.00 . A A . 62 GLU HG2 1 1
3 4093 1 1 71 GLU HG3 H -16.748 24.061 4.755 1.00 . A A . 62 GLU HG3 1 1
3 4094 1 1 71 GLU N N -15.273 21.313 4.408 1.00 . A A . 62 GLU N 1 1
3 4095 1 1 71 GLU O O -17.944 19.084 4.508 1.00 . A A . 62 GLU O 1 1
3 4096 1 1 71 GLU OE1 O -19.874 23.980 3.889 1.00 . A A . 62 GLU OE1 1 1
3 4097 1 1 71 GLU OE2 O -18.414 25.621 3.849 1.00 . A A . 62 GLU OE2 1 1
3 4098 1 1 72 ALA C C -16.486 17.045 2.847 1.00 . A A . 63 ALA C 1 1
3 4099 1 1 72 ALA CA C -16.976 18.250 2.050 1.00 . A A . 63 ALA CA 1 1
3 4100 1 1 72 ALA CB C -16.387 18.232 0.649 1.00 . A A . 63 ALA CB 1 1
3 4101 1 1 72 ALA H H -16.014 20.119 2.293 1.00 . A A . 63 ALA H 1 1
3 4102 1 1 72 ALA HA H -18.051 18.199 1.965 1.00 . A A . 63 ALA HA 1 1
3 4103 1 1 72 ALA HB1 H -17.025 17.653 -0.002 1.00 . A A . 63 ALA HB1 1 1
3 4104 1 1 72 ALA HB2 H -15.403 17.787 0.678 1.00 . A A . 63 ALA HB2 1 1
3 4105 1 1 72 ALA HB3 H -16.314 19.243 0.276 1.00 . A A . 63 ALA HB3 1 1
3 4106 1 1 72 ALA N N -16.638 19.498 2.724 1.00 . A A . 63 ALA N 1 1
3 4107 1 1 72 ALA O O -17.202 16.053 2.993 1.00 . A A . 63 ALA O 1 1
3 4108 1 1 73 THR C C -15.419 15.870 5.460 1.00 . A A . 64 THR C 1 1
3 4109 1 1 73 THR CA C -14.679 16.052 4.138 1.00 . A A . 64 THR CA 1 1
3 4110 1 1 73 THR CB C -13.199 16.328 4.403 1.00 . A A . 64 THR CB 1 1
3 4111 1 1 73 THR CG2 C -12.436 15.105 4.865 1.00 . A A . 64 THR CG2 1 1
3 4112 1 1 73 THR H H -14.741 17.952 3.207 1.00 . A A . 64 THR H 1 1
3 4113 1 1 73 THR HA H -14.769 15.144 3.561 1.00 . A A . 64 THR HA 1 1
3 4114 1 1 73 THR HB H -13.116 17.080 5.176 1.00 . A A . 64 THR HB 1 1
3 4115 1 1 73 THR HG1 H -12.597 17.777 3.231 1.00 . A A . 64 THR HG1 1 1
3 4116 1 1 73 THR HG21 H -11.476 15.072 4.370 1.00 . A A . 64 THR HG21 1 1
3 4117 1 1 73 THR HG22 H -12.998 14.215 4.620 1.00 . A A . 64 THR HG22 1 1
3 4118 1 1 73 THR HG23 H -12.288 15.154 5.933 1.00 . A A . 64 THR HG23 1 1
3 4119 1 1 73 THR N N -15.264 17.137 3.359 1.00 . A A . 64 THR N 1 1
3 4120 1 1 73 THR O O -15.817 14.758 5.810 1.00 . A A . 64 THR O 1 1
3 4121 1 1 73 THR OG1 O -12.563 16.816 3.237 1.00 . A A . 64 THR OG1 1 1
3 4122 1 1 74 ALA C C -17.751 16.541 7.306 1.00 . A A . 65 ALA C 1 1
3 4123 1 1 74 ALA CA C -16.284 16.921 7.477 1.00 . A A . 65 ALA CA 1 1
3 4124 1 1 74 ALA CB C -16.164 18.264 8.183 1.00 . A A . 65 ALA CB 1 1
3 4125 1 1 74 ALA H H -15.252 17.821 5.862 1.00 . A A . 65 ALA H 1 1
3 4126 1 1 74 ALA HA H -15.798 16.175 8.088 1.00 . A A . 65 ALA HA 1 1
3 4127 1 1 74 ALA HB1 H -16.981 18.376 8.880 1.00 . A A . 65 ALA HB1 1 1
3 4128 1 1 74 ALA HB2 H -16.200 19.058 7.452 1.00 . A A . 65 ALA HB2 1 1
3 4129 1 1 74 ALA HB3 H -15.226 18.306 8.717 1.00 . A A . 65 ALA HB3 1 1
3 4130 1 1 74 ALA N N -15.596 16.964 6.191 1.00 . A A . 65 ALA N 1 1
3 4131 1 1 74 ALA O O -18.283 15.728 8.063 1.00 . A A . 65 ALA O 1 1
3 4132 1 1 75 TRP C C -19.997 15.415 5.567 1.00 . A A . 66 TRP C 1 1
3 4133 1 1 75 TRP CA C -19.807 16.852 6.044 1.00 . A A . 66 TRP CA 1 1
3 4134 1 1 75 TRP CB C -20.357 17.825 4.999 1.00 . A A . 66 TRP CB 1 1
3 4135 1 1 75 TRP CD1 C -22.712 18.621 5.620 1.00 . A A . 66 TRP CD1 1 1
3 4136 1 1 75 TRP CD2 C -22.668 16.992 4.085 1.00 . A A . 66 TRP CD2 1 1
3 4137 1 1 75 TRP CE2 C -24.009 17.336 4.337 1.00 . A A . 66 TRP CE2 1 1
3 4138 1 1 75 TRP CE3 C -22.392 15.989 3.152 1.00 . A A . 66 TRP CE3 1 1
3 4139 1 1 75 TRP CG C -21.852 17.826 4.917 1.00 . A A . 66 TRP CG 1 1
3 4140 1 1 75 TRP CH2 C -24.774 15.732 2.780 1.00 . A A . 66 TRP CH2 1 1
3 4141 1 1 75 TRP CZ2 C -25.072 16.712 3.688 1.00 . A A . 66 TRP CZ2 1 1
3 4142 1 1 75 TRP CZ3 C -23.448 15.370 2.509 1.00 . A A . 66 TRP CZ3 1 1
3 4143 1 1 75 TRP H H -17.925 17.771 5.739 1.00 . A A . 66 TRP H 1 1
3 4144 1 1 75 TRP HA H -20.351 16.986 6.967 1.00 . A A . 66 TRP HA 1 1
3 4145 1 1 75 TRP HB2 H -20.036 18.827 5.245 1.00 . A A . 66 TRP HB2 1 1
3 4146 1 1 75 TRP HB3 H -19.969 17.556 4.027 1.00 . A A . 66 TRP HB3 1 1
3 4147 1 1 75 TRP HD1 H -22.400 19.365 6.341 1.00 . A A . 66 TRP HD1 1 1
3 4148 1 1 75 TRP HE1 H -24.807 18.769 5.646 1.00 . A A . 66 TRP HE1 1 1
3 4149 1 1 75 TRP HE3 H -21.377 15.695 2.930 1.00 . A A . 66 TRP HE3 1 1
3 4150 1 1 75 TRP HH2 H -25.566 15.222 2.254 1.00 . A A . 66 TRP HH2 1 1
3 4151 1 1 75 TRP HZ2 H -26.099 16.981 3.886 1.00 . A A . 66 TRP HZ2 1 1
3 4152 1 1 75 TRP HZ3 H -23.255 14.591 1.786 1.00 . A A . 66 TRP HZ3 1 1
3 4153 1 1 75 TRP N N -18.401 17.133 6.309 1.00 . A A . 66 TRP N 1 1
3 4154 1 1 75 TRP NE1 N -24.010 18.332 5.277 1.00 . A A . 66 TRP NE1 1 1
3 4155 1 1 75 TRP O O -20.859 14.694 6.065 1.00 . A A . 66 TRP O 1 1
3 4156 1 1 76 ALA C C -18.899 12.616 5.102 1.00 . A A . 67 ALA C 1 1
3 4157 1 1 76 ALA CA C -19.260 13.660 4.050 1.00 . A A . 67 ALA CA 1 1
3 4158 1 1 76 ALA CB C -18.350 13.530 2.839 1.00 . A A . 67 ALA CB 1 1
3 4159 1 1 76 ALA H H -18.517 15.632 4.239 1.00 . A A . 67 ALA H 1 1
3 4160 1 1 76 ALA HA H -20.277 13.490 3.725 1.00 . A A . 67 ALA HA 1 1
3 4161 1 1 76 ALA HB1 H -17.322 13.480 3.166 1.00 . A A . 67 ALA HB1 1 1
3 4162 1 1 76 ALA HB2 H -18.481 14.388 2.196 1.00 . A A . 67 ALA HB2 1 1
3 4163 1 1 76 ALA HB3 H -18.598 12.629 2.296 1.00 . A A . 67 ALA HB3 1 1
3 4164 1 1 76 ALA N N -19.185 15.010 4.597 1.00 . A A . 67 ALA N 1 1
3 4165 1 1 76 ALA O O -19.518 11.556 5.176 1.00 . A A . 67 ALA O 1 1
3 4166 1 1 77 LEU C C -18.530 11.798 8.002 1.00 . A A . 68 LEU C 1 1
3 4167 1 1 77 LEU CA C -17.442 12.008 6.954 1.00 . A A . 68 LEU CA 1 1
3 4168 1 1 77 LEU CB C -16.173 12.541 7.622 1.00 . A A . 68 LEU CB 1 1
3 4169 1 1 77 LEU CD1 C -13.730 13.059 7.409 1.00 . A A . 68 LEU CD1 1 1
3 4170 1 1 77 LEU CD2 C -14.541 10.713 7.101 1.00 . A A . 68 LEU CD2 1 1
3 4171 1 1 77 LEU CG C -14.868 12.185 6.906 1.00 . A A . 68 LEU CG 1 1
3 4172 1 1 77 LEU H H -17.431 13.782 5.799 1.00 . A A . 68 LEU H 1 1
3 4173 1 1 77 LEU HA H -17.220 11.058 6.489 1.00 . A A . 68 LEU HA 1 1
3 4174 1 1 77 LEU HB2 H -16.248 13.617 7.678 1.00 . A A . 68 LEU HB2 1 1
3 4175 1 1 77 LEU HB3 H -16.126 12.147 8.625 1.00 . A A . 68 LEU HB3 1 1
3 4176 1 1 77 LEU HD11 H -12.811 12.490 7.407 1.00 . A A . 68 LEU HD11 1 1
3 4177 1 1 77 LEU HD12 H -13.946 13.389 8.415 1.00 . A A . 68 LEU HD12 1 1
3 4178 1 1 77 LEU HD13 H -13.622 13.917 6.763 1.00 . A A . 68 LEU HD13 1 1
3 4179 1 1 77 LEU HD21 H -14.930 10.144 6.271 1.00 . A A . 68 LEU HD21 1 1
3 4180 1 1 77 LEU HD22 H -14.990 10.362 8.020 1.00 . A A . 68 LEU HD22 1 1
3 4181 1 1 77 LEU HD23 H -13.469 10.586 7.156 1.00 . A A . 68 LEU HD23 1 1
3 4182 1 1 77 LEU HG H -14.985 12.366 5.848 1.00 . A A . 68 LEU HG 1 1
3 4183 1 1 77 LEU N N -17.889 12.922 5.910 1.00 . A A . 68 LEU N 1 1
3 4184 1 1 77 LEU O O -18.805 10.668 8.406 1.00 . A A . 68 LEU O 1 1
3 4185 1 1 78 LYS C C -21.394 12.030 8.935 1.00 . A A . 69 LYS C 1 1
3 4186 1 1 78 LYS CA C -20.196 12.823 9.450 1.00 . A A . 69 LYS CA 1 1
3 4187 1 1 78 LYS CB C -20.637 14.231 9.853 1.00 . A A . 69 LYS CB 1 1
3 4188 1 1 78 LYS CD C -21.889 15.509 11.617 1.00 . A A . 69 LYS CD 1 1
3 4189 1 1 78 LYS CE C -22.503 15.389 13.002 1.00 . A A . 69 LYS CE 1 1
3 4190 1 1 78 LYS CG C -20.908 14.381 11.341 1.00 . A A . 69 LYS CG 1 1
3 4191 1 1 78 LYS H H -18.876 13.765 8.087 1.00 . A A . 69 LYS H 1 1
3 4192 1 1 78 LYS HA H -19.794 12.320 10.317 1.00 . A A . 69 LYS HA 1 1
3 4193 1 1 78 LYS HB2 H -19.861 14.931 9.578 1.00 . A A . 69 LYS HB2 1 1
3 4194 1 1 78 LYS HB3 H -21.541 14.482 9.317 1.00 . A A . 69 LYS HB3 1 1
3 4195 1 1 78 LYS HD2 H -21.367 16.452 11.549 1.00 . A A . 69 LYS HD2 1 1
3 4196 1 1 78 LYS HD3 H -22.677 15.477 10.879 1.00 . A A . 69 LYS HD3 1 1
3 4197 1 1 78 LYS HE2 H -21.882 14.743 13.604 1.00 . A A . 69 LYS HE2 1 1
3 4198 1 1 78 LYS HE3 H -22.542 16.370 13.452 1.00 . A A . 69 LYS HE3 1 1
3 4199 1 1 78 LYS HG2 H -21.324 13.457 11.716 1.00 . A A . 69 LYS HG2 1 1
3 4200 1 1 78 LYS HG3 H -19.977 14.592 11.847 1.00 . A A . 69 LYS HG3 1 1
3 4201 1 1 78 LYS HZ1 H -24.481 15.402 12.331 1.00 . A A . 69 LYS HZ1 1 1
3 4202 1 1 78 LYS HZ2 H -24.296 14.810 13.905 1.00 . A A . 69 LYS HZ2 1 1
3 4203 1 1 78 LYS HZ3 H -23.853 13.850 12.584 1.00 . A A . 69 LYS HZ3 1 1
3 4204 1 1 78 LYS N N -19.142 12.892 8.444 1.00 . A A . 69 LYS N 1 1
3 4205 1 1 78 LYS NZ N -23.880 14.824 12.953 1.00 . A A . 69 LYS NZ 1 1
3 4206 1 1 78 LYS O O -21.904 11.144 9.619 1.00 . A A . 69 LYS O 1 1
3 4207 1 1 79 VAL C C -22.623 10.224 6.781 1.00 . A A . 70 VAL C 1 1
3 4208 1 1 79 VAL CA C -22.974 11.669 7.122 1.00 . A A . 70 VAL CA 1 1
3 4209 1 1 79 VAL CB C -23.455 12.386 5.846 1.00 . A A . 70 VAL CB 1 1
3 4210 1 1 79 VAL CG1 C -24.723 11.736 5.311 1.00 . A A . 70 VAL CG1 1 1
3 4211 1 1 79 VAL CG2 C -23.682 13.865 6.120 1.00 . A A . 70 VAL CG2 1 1
3 4212 1 1 79 VAL H H -21.389 13.069 7.226 1.00 . A A . 70 VAL H 1 1
3 4213 1 1 79 VAL HA H -23.782 11.669 7.839 1.00 . A A . 70 VAL HA 1 1
3 4214 1 1 79 VAL HB H -22.686 12.295 5.094 1.00 . A A . 70 VAL HB 1 1
3 4215 1 1 79 VAL HG11 H -24.549 10.680 5.162 1.00 . A A . 70 VAL HG11 1 1
3 4216 1 1 79 VAL HG12 H -24.991 12.193 4.369 1.00 . A A . 70 VAL HG12 1 1
3 4217 1 1 79 VAL HG13 H -25.525 11.874 6.021 1.00 . A A . 70 VAL HG13 1 1
3 4218 1 1 79 VAL HG21 H -23.543 14.427 5.207 1.00 . A A . 70 VAL HG21 1 1
3 4219 1 1 79 VAL HG22 H -22.977 14.208 6.862 1.00 . A A . 70 VAL HG22 1 1
3 4220 1 1 79 VAL HG23 H -24.689 14.015 6.483 1.00 . A A . 70 VAL HG23 1 1
3 4221 1 1 79 VAL N N -21.838 12.354 7.725 1.00 . A A . 70 VAL N 1 1
3 4222 1 1 79 VAL O O -23.435 9.319 6.971 1.00 . A A . 70 VAL O 1 1
3 4223 1 1 80 ALA C C -21.076 7.730 7.108 1.00 . A A . 71 ALA C 1 1
3 4224 1 1 80 ALA CA C -20.959 8.674 5.918 1.00 . A A . 71 ALA CA 1 1
3 4225 1 1 80 ALA CB C -19.523 8.716 5.414 1.00 . A A . 71 ALA CB 1 1
3 4226 1 1 80 ALA H H -20.805 10.773 6.152 1.00 . A A . 71 ALA H 1 1
3 4227 1 1 80 ALA HA H -21.588 8.313 5.119 1.00 . A A . 71 ALA HA 1 1
3 4228 1 1 80 ALA HB1 H -19.456 9.394 4.576 1.00 . A A . 71 ALA HB1 1 1
3 4229 1 1 80 ALA HB2 H -19.222 7.727 5.104 1.00 . A A . 71 ALA HB2 1 1
3 4230 1 1 80 ALA HB3 H -18.874 9.059 6.206 1.00 . A A . 71 ALA HB3 1 1
3 4231 1 1 80 ALA N N -21.410 10.014 6.279 1.00 . A A . 71 ALA N 1 1
3 4232 1 1 80 ALA O O -21.585 6.617 6.985 1.00 . A A . 71 ALA O 1 1
3 4233 1 1 81 GLU C C -22.121 7.263 9.958 1.00 . A A . 72 GLU C 1 1
3 4234 1 1 81 GLU CA C -20.678 7.397 9.484 1.00 . A A . 72 GLU CA 1 1
3 4235 1 1 81 GLU CB C -19.819 8.029 10.581 1.00 . A A . 72 GLU CB 1 1
3 4236 1 1 81 GLU CD C -19.598 9.910 12.253 1.00 . A A . 72 GLU CD 1 1
3 4237 1 1 81 GLU CG C -20.266 9.426 10.981 1.00 . A A . 72 GLU CG 1 1
3 4238 1 1 81 GLU H H -20.229 9.092 8.300 1.00 . A A . 72 GLU H 1 1
3 4239 1 1 81 GLU HA H -20.295 6.415 9.259 1.00 . A A . 72 GLU HA 1 1
3 4240 1 1 81 GLU HB2 H -19.856 7.399 11.458 1.00 . A A . 72 GLU HB2 1 1
3 4241 1 1 81 GLU HB3 H -18.798 8.088 10.234 1.00 . A A . 72 GLU HB3 1 1
3 4242 1 1 81 GLU HG2 H -20.022 10.110 10.183 1.00 . A A . 72 GLU HG2 1 1
3 4243 1 1 81 GLU HG3 H -21.335 9.418 11.134 1.00 . A A . 72 GLU HG3 1 1
3 4244 1 1 81 GLU N N -20.615 8.191 8.265 1.00 . A A . 72 GLU N 1 1
3 4245 1 1 81 GLU O O -22.525 6.222 10.467 1.00 . A A . 72 GLU O 1 1
3 4246 1 1 81 GLU OE1 O -19.817 9.287 13.314 1.00 . A A . 72 GLU OE1 1 1
3 4247 1 1 81 GLU OE2 O -18.855 10.912 12.189 1.00 . A A . 72 GLU OE2 1 1
3 4248 1 1 82 ASN C C -25.142 7.425 9.333 1.00 . A A . 73 ASN C 1 1
3 4249 1 1 82 ASN CA C -24.289 8.340 10.211 1.00 . A A . 73 ASN CA 1 1
3 4250 1 1 82 ASN CB C -24.843 9.766 10.171 1.00 . A A . 73 ASN CB 1 1
3 4251 1 1 82 ASN CG C -25.064 10.339 11.557 1.00 . A A . 73 ASN CG 1 1
3 4252 1 1 82 ASN H H -22.511 9.138 9.386 1.00 . A A . 73 ASN H 1 1
3 4253 1 1 82 ASN HA H -24.328 7.981 11.227 1.00 . A A . 73 ASN HA 1 1
3 4254 1 1 82 ASN HB2 H -24.145 10.402 9.648 1.00 . A A . 73 ASN HB2 1 1
3 4255 1 1 82 ASN HB3 H -25.788 9.766 9.646 1.00 . A A . 73 ASN HB3 1 1
3 4256 1 1 82 ASN HD21 H -27.026 10.066 11.384 1.00 . A A . 73 ASN HD21 1 1
3 4257 1 1 82 ASN HD22 H -26.494 10.759 12.874 1.00 . A A . 73 ASN HD22 1 1
3 4258 1 1 82 ASN N N -22.893 8.332 9.794 1.00 . A A . 73 ASN N 1 1
3 4259 1 1 82 ASN ND2 N -26.322 10.394 11.982 1.00 . A A . 73 ASN ND2 1 1
3 4260 1 1 82 ASN O O -26.025 6.725 9.827 1.00 . A A . 73 ASN O 1 1
3 4261 1 1 82 ASN OD1 O -24.116 10.727 12.241 1.00 . A A . 73 ASN OD1 1 1
3 4262 1 1 83 GLU C C -25.156 5.191 7.033 1.00 . A A . 74 GLU C 1 1
3 4263 1 1 83 GLU CA C -25.644 6.640 7.081 1.00 . A A . 74 GLU CA 1 1
3 4264 1 1 83 GLU CB C -25.565 7.259 5.683 1.00 . A A . 74 GLU CB 1 1
3 4265 1 1 83 GLU CD C -26.834 9.409 6.071 1.00 . A A . 74 GLU CD 1 1
3 4266 1 1 83 GLU CG C -26.782 8.093 5.318 1.00 . A A . 74 GLU CG 1 1
3 4267 1 1 83 GLU H H -24.177 8.040 7.694 1.00 . A A . 74 GLU H 1 1
3 4268 1 1 83 GLU HA H -26.675 6.645 7.401 1.00 . A A . 74 GLU HA 1 1
3 4269 1 1 83 GLU HB2 H -24.692 7.893 5.631 1.00 . A A . 74 GLU HB2 1 1
3 4270 1 1 83 GLU HB3 H -25.468 6.467 4.954 1.00 . A A . 74 GLU HB3 1 1
3 4271 1 1 83 GLU HG2 H -26.754 8.304 4.260 1.00 . A A . 74 GLU HG2 1 1
3 4272 1 1 83 GLU HG3 H -27.672 7.527 5.549 1.00 . A A . 74 GLU HG3 1 1
3 4273 1 1 83 GLU N N -24.885 7.451 8.030 1.00 . A A . 74 GLU N 1 1
3 4274 1 1 83 GLU O O -25.962 4.263 6.969 1.00 . A A . 74 GLU O 1 1
3 4275 1 1 83 GLU OE1 O -26.166 9.517 7.122 1.00 . A A . 74 GLU OE1 1 1
3 4276 1 1 83 GLU OE2 O -27.541 10.329 5.611 1.00 . A A . 74 GLU OE2 1 1
3 4277 1 1 84 LEU C C -22.923 3.104 8.351 1.00 . A A . 75 LEU C 1 1
3 4278 1 1 84 LEU CA C -23.270 3.655 6.970 1.00 . A A . 75 LEU CA 1 1
3 4279 1 1 84 LEU CB C -22.024 3.655 6.079 1.00 . A A . 75 LEU CB 1 1
3 4280 1 1 84 LEU CD1 C -23.283 3.768 3.916 1.00 . A A . 75 LEU CD1 1 1
3 4281 1 1 84 LEU CD2 C -20.901 3.006 3.935 1.00 . A A . 75 LEU CD2 1 1
3 4282 1 1 84 LEU CG C -22.216 3.022 4.701 1.00 . A A . 75 LEU CG 1 1
3 4283 1 1 84 LEU H H -23.241 5.774 7.073 1.00 . A A . 75 LEU H 1 1
3 4284 1 1 84 LEU HA H -24.013 3.011 6.522 1.00 . A A . 75 LEU HA 1 1
3 4285 1 1 84 LEU HB2 H -21.707 4.677 5.942 1.00 . A A . 75 LEU HB2 1 1
3 4286 1 1 84 LEU HB3 H -21.239 3.118 6.591 1.00 . A A . 75 LEU HB3 1 1
3 4287 1 1 84 LEU HD11 H -24.205 3.773 4.477 1.00 . A A . 75 LEU HD11 1 1
3 4288 1 1 84 LEU HD12 H -23.443 3.276 2.967 1.00 . A A . 75 LEU HD12 1 1
3 4289 1 1 84 LEU HD13 H -22.959 4.783 3.744 1.00 . A A . 75 LEU HD13 1 1
3 4290 1 1 84 LEU HD21 H -21.093 2.793 2.895 1.00 . A A . 75 LEU HD21 1 1
3 4291 1 1 84 LEU HD22 H -20.254 2.244 4.345 1.00 . A A . 75 LEU HD22 1 1
3 4292 1 1 84 LEU HD23 H -20.422 3.969 4.022 1.00 . A A . 75 LEU HD23 1 1
3 4293 1 1 84 LEU HG H -22.545 2.000 4.824 1.00 . A A . 75 LEU HG 1 1
3 4294 1 1 84 LEU N N -23.840 5.000 7.039 1.00 . A A . 75 LEU N 1 1
3 4295 1 1 84 LEU O O -23.091 1.912 8.609 1.00 . A A . 75 LEU O 1 1
3 4296 1 1 85 GLY C C -20.588 3.243 10.703 1.00 . A A . 76 GLY C 1 1
3 4297 1 1 85 GLY CA C -22.072 3.528 10.571 1.00 . A A . 76 GLY CA 1 1
3 4298 1 1 85 GLY H H -22.320 4.906 8.978 1.00 . A A . 76 GLY H 1 1
3 4299 1 1 85 GLY HA2 H -22.346 4.291 11.281 1.00 . A A . 76 GLY HA2 1 1
3 4300 1 1 85 GLY HA3 H -22.620 2.625 10.800 1.00 . A A . 76 GLY HA3 1 1
3 4301 1 1 85 GLY N N -22.435 3.968 9.235 1.00 . A A . 76 GLY N 1 1
3 4302 1 1 85 GLY O O -20.171 2.487 11.581 1.00 . A A . 76 GLY O 1 1
3 4303 1 1 86 ILE C C -17.656 4.703 10.718 1.00 . A A . 77 ILE C 1 1
3 4304 1 1 86 ILE CA C -18.343 3.652 9.851 1.00 . A A . 77 ILE CA 1 1
3 4305 1 1 86 ILE CB C -17.745 3.708 8.433 1.00 . A A . 77 ILE CB 1 1
3 4306 1 1 86 ILE CD1 C -18.352 3.153 6.025 1.00 . A A . 77 ILE CD1 1 1
3 4307 1 1 86 ILE CG1 C -18.530 2.799 7.486 1.00 . A A . 77 ILE CG1 1 1
3 4308 1 1 86 ILE CG2 C -16.276 3.311 8.460 1.00 . A A . 77 ILE CG2 1 1
3 4309 1 1 86 ILE H H -20.179 4.437 9.151 1.00 . A A . 77 ILE H 1 1
3 4310 1 1 86 ILE HA H -18.146 2.673 10.265 1.00 . A A . 77 ILE HA 1 1
3 4311 1 1 86 ILE HB H -17.810 4.726 8.079 1.00 . A A . 77 ILE HB 1 1
3 4312 1 1 86 ILE HD11 H -17.404 3.650 5.888 1.00 . A A . 77 ILE HD11 1 1
3 4313 1 1 86 ILE HD12 H -19.152 3.809 5.714 1.00 . A A . 77 ILE HD12 1 1
3 4314 1 1 86 ILE HD13 H -18.376 2.250 5.430 1.00 . A A . 77 ILE HD13 1 1
3 4315 1 1 86 ILE HG12 H -18.201 1.779 7.621 1.00 . A A . 77 ILE HG12 1 1
3 4316 1 1 86 ILE HG13 H -19.583 2.868 7.720 1.00 . A A . 77 ILE HG13 1 1
3 4317 1 1 86 ILE HG21 H -15.885 3.451 9.456 1.00 . A A . 77 ILE HG21 1 1
3 4318 1 1 86 ILE HG22 H -15.724 3.928 7.767 1.00 . A A . 77 ILE HG22 1 1
3 4319 1 1 86 ILE HG23 H -16.178 2.274 8.176 1.00 . A A . 77 ILE HG23 1 1
3 4320 1 1 86 ILE N N -19.788 3.848 9.829 1.00 . A A . 77 ILE N 1 1
3 4321 1 1 86 ILE O O -17.817 5.903 10.499 1.00 . A A . 77 ILE O 1 1
3 4322 1 1 87 THR C C -14.977 5.775 11.901 1.00 . A A . 78 THR C 1 1
3 4323 1 1 87 THR CA C -16.180 5.143 12.603 1.00 . A A . 78 THR CA 1 1
3 4324 1 1 87 THR CB C -15.717 4.386 13.848 1.00 . A A . 78 THR CB 1 1
3 4325 1 1 87 THR CG2 C -14.743 3.269 13.543 1.00 . A A . 78 THR CG2 1 1
3 4326 1 1 87 THR H H -16.806 3.273 11.827 1.00 . A A . 78 THR H 1 1
3 4327 1 1 87 THR HA H -16.865 5.922 12.900 1.00 . A A . 78 THR HA 1 1
3 4328 1 1 87 THR HB H -16.578 3.951 14.334 1.00 . A A . 78 THR HB 1 1
3 4329 1 1 87 THR HG1 H -15.616 6.061 14.859 1.00 . A A . 78 THR HG1 1 1
3 4330 1 1 87 THR HG21 H -15.152 2.635 12.768 1.00 . A A . 78 THR HG21 1 1
3 4331 1 1 87 THR HG22 H -14.575 2.683 14.434 1.00 . A A . 78 THR HG22 1 1
3 4332 1 1 87 THR HG23 H -13.806 3.688 13.207 1.00 . A A . 78 THR HG23 1 1
3 4333 1 1 87 THR N N -16.892 4.242 11.703 1.00 . A A . 78 THR N 1 1
3 4334 1 1 87 THR O O -14.075 5.071 11.451 1.00 . A A . 78 THR O 1 1
3 4335 1 1 87 THR OG1 O -15.087 5.266 14.765 1.00 . A A . 78 THR OG1 1 1
3 4336 1 1 88 PRO C C -12.485 7.459 11.725 1.00 . A A . 79 PRO C 1 1
3 4337 1 1 88 PRO CA C -13.845 7.833 11.144 1.00 . A A . 79 PRO CA 1 1
3 4338 1 1 88 PRO CB C -14.156 9.307 11.420 1.00 . A A . 79 PRO CB 1 1
3 4339 1 1 88 PRO CD C -15.980 8.042 12.303 1.00 . A A . 79 PRO CD 1 1
3 4340 1 1 88 PRO CG C -15.628 9.347 11.648 1.00 . A A . 79 PRO CG 1 1
3 4341 1 1 88 PRO HA H -13.838 7.658 10.078 1.00 . A A . 79 PRO HA 1 1
3 4342 1 1 88 PRO HB2 H -13.611 9.634 12.293 1.00 . A A . 79 PRO HB2 1 1
3 4343 1 1 88 PRO HB3 H -13.873 9.903 10.567 1.00 . A A . 79 PRO HB3 1 1
3 4344 1 1 88 PRO HD2 H -15.923 8.132 13.379 1.00 . A A . 79 PRO HD2 1 1
3 4345 1 1 88 PRO HD3 H -16.965 7.721 12.002 1.00 . A A . 79 PRO HD3 1 1
3 4346 1 1 88 PRO HG2 H -15.876 10.173 12.298 1.00 . A A . 79 PRO HG2 1 1
3 4347 1 1 88 PRO HG3 H -16.143 9.443 10.705 1.00 . A A . 79 PRO HG3 1 1
3 4348 1 1 88 PRO N N -14.947 7.118 11.797 1.00 . A A . 79 PRO N 1 1
3 4349 1 1 88 PRO O O -12.371 7.153 12.912 1.00 . A A . 79 PRO O 1 1
3 4350 1 1 89 VAL C C -9.106 8.246 10.925 1.00 . A A . 80 VAL C 1 1
3 4351 1 1 89 VAL CA C -10.105 7.153 11.312 1.00 . A A . 80 VAL CA 1 1
3 4352 1 1 89 VAL CB C -9.638 5.813 10.709 1.00 . A A . 80 VAL CB 1 1
3 4353 1 1 89 VAL CG1 C -8.301 5.395 11.301 1.00 . A A . 80 VAL CG1 1 1
3 4354 1 1 89 VAL CG2 C -10.687 4.732 10.931 1.00 . A A . 80 VAL CG2 1 1
3 4355 1 1 89 VAL H H -11.613 7.742 9.948 1.00 . A A . 80 VAL H 1 1
3 4356 1 1 89 VAL HA H -10.114 7.055 12.388 1.00 . A A . 80 VAL HA 1 1
3 4357 1 1 89 VAL HB H -9.509 5.946 9.646 1.00 . A A . 80 VAL HB 1 1
3 4358 1 1 89 VAL HG11 H -8.269 4.321 11.395 1.00 . A A . 80 VAL HG11 1 1
3 4359 1 1 89 VAL HG12 H -8.181 5.846 12.275 1.00 . A A . 80 VAL HG12 1 1
3 4360 1 1 89 VAL HG13 H -7.502 5.724 10.652 1.00 . A A . 80 VAL HG13 1 1
3 4361 1 1 89 VAL HG21 H -10.380 4.094 11.747 1.00 . A A . 80 VAL HG21 1 1
3 4362 1 1 89 VAL HG22 H -10.790 4.141 10.032 1.00 . A A . 80 VAL HG22 1 1
3 4363 1 1 89 VAL HG23 H -11.635 5.190 11.170 1.00 . A A . 80 VAL HG23 1 1
3 4364 1 1 89 VAL N N -11.458 7.488 10.882 1.00 . A A . 80 VAL N 1 1
3 4365 1 1 89 VAL O O -7.902 8.097 11.132 1.00 . A A . 80 VAL O 1 1
3 4366 1 1 90 VAL C C -9.489 11.783 10.057 1.00 . A A . 81 VAL C 1 1
3 4367 1 1 90 VAL CA C -8.753 10.452 9.956 1.00 . A A . 81 VAL CA 1 1
3 4368 1 1 90 VAL CB C -8.246 10.267 8.512 1.00 . A A . 81 VAL CB 1 1
3 4369 1 1 90 VAL CG1 C -7.336 9.052 8.418 1.00 . A A . 81 VAL CG1 1 1
3 4370 1 1 90 VAL CG2 C -9.415 10.144 7.549 1.00 . A A . 81 VAL CG2 1 1
3 4371 1 1 90 VAL H H -10.576 9.412 10.224 1.00 . A A . 81 VAL H 1 1
3 4372 1 1 90 VAL HA H -7.897 10.473 10.615 1.00 . A A . 81 VAL HA 1 1
3 4373 1 1 90 VAL HB H -7.672 11.140 8.240 1.00 . A A . 81 VAL HB 1 1
3 4374 1 1 90 VAL HG11 H -7.931 8.171 8.219 1.00 . A A . 81 VAL HG11 1 1
3 4375 1 1 90 VAL HG12 H -6.806 8.924 9.350 1.00 . A A . 81 VAL HG12 1 1
3 4376 1 1 90 VAL HG13 H -6.627 9.194 7.615 1.00 . A A . 81 VAL HG13 1 1
3 4377 1 1 90 VAL HG21 H -9.905 11.102 7.451 1.00 . A A . 81 VAL HG21 1 1
3 4378 1 1 90 VAL HG22 H -10.119 9.416 7.926 1.00 . A A . 81 VAL HG22 1 1
3 4379 1 1 90 VAL HG23 H -9.052 9.825 6.581 1.00 . A A . 81 VAL HG23 1 1
3 4380 1 1 90 VAL N N -9.609 9.345 10.366 1.00 . A A . 81 VAL N 1 1
3 4381 1 1 90 VAL O O -10.719 11.823 10.088 1.00 . A A . 81 VAL O 1 1
3 4382 1 1 91 SER C C -9.306 14.902 8.847 1.00 . A A . 82 SER C 1 1
3 4383 1 1 91 SER CA C -9.310 14.207 10.206 1.00 . A A . 82 SER CA 1 1
3 4384 1 1 91 SER CB C -8.544 15.048 11.226 1.00 . A A . 82 SER CB 1 1
3 4385 1 1 91 SER H H -7.754 12.779 10.077 1.00 . A A . 82 SER H 1 1
3 4386 1 1 91 SER HA H -10.333 14.098 10.537 1.00 . A A . 82 SER HA 1 1
3 4387 1 1 91 SER HB2 H -7.525 14.693 11.289 1.00 . A A . 82 SER HB2 1 1
3 4388 1 1 91 SER HB3 H -8.544 16.082 10.911 1.00 . A A . 82 SER HB3 1 1
3 4389 1 1 91 SER HG H -8.794 15.661 13.070 1.00 . A A . 82 SER HG 1 1
3 4390 1 1 91 SER N N -8.729 12.873 10.107 1.00 . A A . 82 SER N 1 1
3 4391 1 1 91 SER O O -8.484 14.593 7.983 1.00 . A A . 82 SER O 1 1
3 4392 1 1 91 SER OG O -9.137 14.960 12.510 1.00 . A A . 82 SER OG 1 1
3 4393 1 1 92 ALA C C -9.036 17.336 7.111 1.00 . A A . 83 ALA C 1 1
3 4394 1 1 92 ALA CA C -10.328 16.582 7.412 1.00 . A A . 83 ALA CA 1 1
3 4395 1 1 92 ALA CB C -11.504 17.544 7.462 1.00 . A A . 83 ALA CB 1 1
3 4396 1 1 92 ALA H H -10.854 16.045 9.391 1.00 . A A . 83 ALA H 1 1
3 4397 1 1 92 ALA HA H -10.510 15.870 6.621 1.00 . A A . 83 ALA HA 1 1
3 4398 1 1 92 ALA HB1 H -12.396 17.042 7.120 1.00 . A A . 83 ALA HB1 1 1
3 4399 1 1 92 ALA HB2 H -11.301 18.392 6.825 1.00 . A A . 83 ALA HB2 1 1
3 4400 1 1 92 ALA HB3 H -11.648 17.883 8.477 1.00 . A A . 83 ALA HB3 1 1
3 4401 1 1 92 ALA N N -10.226 15.843 8.667 1.00 . A A . 83 ALA N 1 1
3 4402 1 1 92 ALA O O -8.558 17.337 5.978 1.00 . A A . 83 ALA O 1 1
3 4403 1 1 93 GLN C C -6.133 17.870 7.393 1.00 . A A . 84 GLN C 1 1
3 4404 1 1 93 GLN CA C -7.243 18.740 7.977 1.00 . A A . 84 GLN CA 1 1
3 4405 1 1 93 GLN CB C -6.800 19.314 9.323 1.00 . A A . 84 GLN CB 1 1
3 4406 1 1 93 GLN CD C -5.202 20.829 10.562 1.00 . A A . 84 GLN CD 1 1
3 4407 1 1 93 GLN CG C -5.677 20.332 9.210 1.00 . A A . 84 GLN CG 1 1
3 4408 1 1 93 GLN H H -8.908 17.942 9.013 1.00 . A A . 84 GLN H 1 1
3 4409 1 1 93 GLN HA H -7.440 19.555 7.297 1.00 . A A . 84 GLN HA 1 1
3 4410 1 1 93 GLN HB2 H -7.646 19.793 9.794 1.00 . A A . 84 GLN HB2 1 1
3 4411 1 1 93 GLN HB3 H -6.460 18.504 9.953 1.00 . A A . 84 GLN HB3 1 1
3 4412 1 1 93 GLN HE21 H -3.318 20.418 10.078 1.00 . A A . 84 GLN HE21 1 1
3 4413 1 1 93 GLN HE22 H -3.560 21.086 11.653 1.00 . A A . 84 GLN HE22 1 1
3 4414 1 1 93 GLN HG2 H -4.843 19.875 8.700 1.00 . A A . 84 GLN HG2 1 1
3 4415 1 1 93 GLN HG3 H -6.031 21.176 8.636 1.00 . A A . 84 GLN HG3 1 1
3 4416 1 1 93 GLN N N -8.479 17.978 8.133 1.00 . A A . 84 GLN N 1 1
3 4417 1 1 93 GLN NE2 N -3.895 20.773 10.787 1.00 . A A . 84 GLN NE2 1 1
3 4418 1 1 93 GLN O O -5.369 18.316 6.537 1.00 . A A . 84 GLN O 1 1
3 4419 1 1 93 GLN OE1 O -6.000 21.259 11.394 1.00 . A A . 84 GLN OE1 1 1
3 4420 1 1 94 ALA C C -5.288 15.304 5.934 1.00 . A A . 85 ALA C 1 1
3 4421 1 1 94 ALA CA C -5.034 15.700 7.384 1.00 . A A . 85 ALA CA 1 1
3 4422 1 1 94 ALA CB C -4.994 14.465 8.271 1.00 . A A . 85 ALA CB 1 1
3 4423 1 1 94 ALA H H -6.690 16.333 8.543 1.00 . A A . 85 ALA H 1 1
3 4424 1 1 94 ALA HA H -4.075 16.193 7.450 1.00 . A A . 85 ALA HA 1 1
3 4425 1 1 94 ALA HB1 H -4.726 13.604 7.675 1.00 . A A . 85 ALA HB1 1 1
3 4426 1 1 94 ALA HB2 H -5.966 14.308 8.714 1.00 . A A . 85 ALA HB2 1 1
3 4427 1 1 94 ALA HB3 H -4.259 14.605 9.051 1.00 . A A . 85 ALA HB3 1 1
3 4428 1 1 94 ALA N N -6.051 16.629 7.860 1.00 . A A . 85 ALA N 1 1
3 4429 1 1 94 ALA O O -4.350 15.139 5.152 1.00 . A A . 85 ALA O 1 1
3 4430 1 1 95 VAL C C -6.577 15.868 3.225 1.00 . A A . 86 VAL C 1 1
3 4431 1 1 95 VAL CA C -6.934 14.771 4.222 1.00 . A A . 86 VAL CA 1 1
3 4432 1 1 95 VAL CB C -8.442 14.472 4.119 1.00 . A A . 86 VAL CB 1 1
3 4433 1 1 95 VAL CG1 C -8.773 13.868 2.764 1.00 . A A . 86 VAL CG1 1 1
3 4434 1 1 95 VAL CG2 C -8.883 13.549 5.246 1.00 . A A . 86 VAL CG2 1 1
3 4435 1 1 95 VAL H H -7.262 15.294 6.248 1.00 . A A . 86 VAL H 1 1
3 4436 1 1 95 VAL HA H -6.391 13.873 3.966 1.00 . A A . 86 VAL HA 1 1
3 4437 1 1 95 VAL HB H -8.980 15.404 4.213 1.00 . A A . 86 VAL HB 1 1
3 4438 1 1 95 VAL HG11 H -9.554 13.132 2.878 1.00 . A A . 86 VAL HG11 1 1
3 4439 1 1 95 VAL HG12 H -7.892 13.397 2.354 1.00 . A A . 86 VAL HG12 1 1
3 4440 1 1 95 VAL HG13 H -9.109 14.646 2.094 1.00 . A A . 86 VAL HG13 1 1
3 4441 1 1 95 VAL HG21 H -9.543 12.791 4.853 1.00 . A A . 86 VAL HG21 1 1
3 4442 1 1 95 VAL HG22 H -9.405 14.125 5.998 1.00 . A A . 86 VAL HG22 1 1
3 4443 1 1 95 VAL HG23 H -8.018 13.079 5.688 1.00 . A A . 86 VAL HG23 1 1
3 4444 1 1 95 VAL N N -6.560 15.151 5.580 1.00 . A A . 86 VAL N 1 1
3 4445 1 1 95 VAL O O -5.933 15.609 2.207 1.00 . A A . 86 VAL O 1 1
3 4446 1 1 96 VAL C C -5.229 18.511 2.561 1.00 . A A . 87 VAL C 1 1
3 4447 1 1 96 VAL CA C -6.725 18.228 2.648 1.00 . A A . 87 VAL CA 1 1
3 4448 1 1 96 VAL CB C -7.446 19.499 3.137 1.00 . A A . 87 VAL CB 1 1
3 4449 1 1 96 VAL CG1 C -7.319 20.617 2.111 1.00 . A A . 87 VAL CG1 1 1
3 4450 1 1 96 VAL CG2 C -8.910 19.201 3.432 1.00 . A A . 87 VAL CG2 1 1
3 4451 1 1 96 VAL H H -7.510 17.237 4.345 1.00 . A A . 87 VAL H 1 1
3 4452 1 1 96 VAL HA H -7.093 17.987 1.662 1.00 . A A . 87 VAL HA 1 1
3 4453 1 1 96 VAL HB H -6.975 19.826 4.051 1.00 . A A . 87 VAL HB 1 1
3 4454 1 1 96 VAL HG11 H -8.259 20.742 1.595 1.00 . A A . 87 VAL HG11 1 1
3 4455 1 1 96 VAL HG12 H -6.547 20.367 1.398 1.00 . A A . 87 VAL HG12 1 1
3 4456 1 1 96 VAL HG13 H -7.060 21.537 2.614 1.00 . A A . 87 VAL HG13 1 1
3 4457 1 1 96 VAL HG21 H -9.503 20.081 3.234 1.00 . A A . 87 VAL HG21 1 1
3 4458 1 1 96 VAL HG22 H -9.016 18.921 4.470 1.00 . A A . 87 VAL HG22 1 1
3 4459 1 1 96 VAL HG23 H -9.246 18.391 2.804 1.00 . A A . 87 VAL HG23 1 1
3 4460 1 1 96 VAL N N -6.999 17.093 3.521 1.00 . A A . 87 VAL N 1 1
3 4461 1 1 96 VAL O O -4.749 19.057 1.566 1.00 . A A . 87 VAL O 1 1
3 4462 1 1 97 ALA C C -2.299 17.244 2.924 1.00 . A A . 88 ALA C 1 1
3 4463 1 1 97 ALA CA C -3.054 18.362 3.640 1.00 . A A . 88 ALA CA 1 1
3 4464 1 1 97 ALA CB C -2.576 18.484 5.081 1.00 . A A . 88 ALA CB 1 1
3 4465 1 1 97 ALA H H -4.932 17.715 4.371 1.00 . A A . 88 ALA H 1 1
3 4466 1 1 97 ALA HA H -2.849 19.298 3.140 1.00 . A A . 88 ALA HA 1 1
3 4467 1 1 97 ALA HB1 H -2.381 17.500 5.479 1.00 . A A . 88 ALA HB1 1 1
3 4468 1 1 97 ALA HB2 H -3.339 18.968 5.672 1.00 . A A . 88 ALA HB2 1 1
3 4469 1 1 97 ALA HB3 H -1.671 19.072 5.110 1.00 . A A . 88 ALA HB3 1 1
3 4470 1 1 97 ALA N N -4.495 18.142 3.605 1.00 . A A . 88 ALA N 1 1
3 4471 1 1 97 ALA O O -1.110 17.377 2.634 1.00 . A A . 88 ALA O 1 1
3 4472 1 1 98 GLY C C -1.124 14.527 2.682 1.00 . A A . 89 GLY C 1 1
3 4473 1 1 98 GLY CA C -2.361 15.026 1.961 1.00 . A A . 89 GLY CA 1 1
3 4474 1 1 98 GLY H H -3.937 16.087 2.895 1.00 . A A . 89 GLY H 1 1
3 4475 1 1 98 GLY HA2 H -3.073 14.217 1.887 1.00 . A A . 89 GLY HA2 1 1
3 4476 1 1 98 GLY HA3 H -2.082 15.338 0.965 1.00 . A A . 89 GLY HA3 1 1
3 4477 1 1 98 GLY N N -2.992 16.143 2.641 1.00 . A A . 89 GLY N 1 1
3 4478 1 1 98 GLY O O -0.217 13.972 2.061 1.00 . A A . 89 GLY O 1 1
3 4479 1 1 99 SER C C -0.376 13.232 5.816 1.00 . A A . 90 SER C 1 1
3 4480 1 1 99 SER CA C 0.048 14.289 4.803 1.00 . A A . 90 SER CA 1 1
3 4481 1 1 99 SER CB C 0.675 15.485 5.524 1.00 . A A . 90 SER CB 1 1
3 4482 1 1 99 SER H H -1.840 15.171 4.435 1.00 . A A . 90 SER H 1 1
3 4483 1 1 99 SER HA H 0.781 13.858 4.137 1.00 . A A . 90 SER HA 1 1
3 4484 1 1 99 SER HB2 H 0.415 16.394 5.001 1.00 . A A . 90 SER HB2 1 1
3 4485 1 1 99 SER HB3 H 0.297 15.531 6.534 1.00 . A A . 90 SER HB3 1 1
3 4486 1 1 99 SER HG H 2.464 16.197 5.881 1.00 . A A . 90 SER HG 1 1
3 4487 1 1 99 SER N N -1.087 14.723 3.996 1.00 . A A . 90 SER N 1 1
3 4488 1 1 99 SER O O 0.039 13.266 6.976 1.00 . A A . 90 SER O 1 1
3 4489 1 1 99 SER OG O 2.087 15.372 5.568 1.00 . A A . 90 SER OG 1 1
3 4490 1 1 100 ASP C C -1.841 9.919 5.465 1.00 . A A . 91 ASP C 1 1
3 4491 1 1 100 ASP CA C -1.687 11.226 6.242 1.00 . A A . 91 ASP CA 1 1
3 4492 1 1 100 ASP CB C -3.023 11.620 6.876 1.00 . A A . 91 ASP CB 1 1
3 4493 1 1 100 ASP CG C -3.161 11.109 8.297 1.00 . A A . 91 ASP CG 1 1
3 4494 1 1 100 ASP H H -1.502 12.320 4.439 1.00 . A A . 91 ASP H 1 1
3 4495 1 1 100 ASP HA H -0.956 11.082 7.023 1.00 . A A . 91 ASP HA 1 1
3 4496 1 1 100 ASP HB2 H -3.104 12.697 6.892 1.00 . A A . 91 ASP HB2 1 1
3 4497 1 1 100 ASP HB3 H -3.830 11.210 6.286 1.00 . A A . 91 ASP HB3 1 1
3 4498 1 1 100 ASP N N -1.207 12.295 5.374 1.00 . A A . 91 ASP N 1 1
3 4499 1 1 100 ASP O O -2.943 9.384 5.341 1.00 . A A . 91 ASP O 1 1
3 4500 1 1 100 ASP OD1 O -2.225 11.319 9.097 1.00 . A A . 91 ASP OD1 1 1
3 4501 1 1 100 ASP OD2 O -4.205 10.500 8.610 1.00 . A A . 91 ASP OD2 1 1
3 4502 1 1 101 PRO C C -1.207 6.947 5.001 1.00 . A A . 92 PRO C 1 1
3 4503 1 1 101 PRO CA C -0.743 8.134 4.164 1.00 . A A . 92 PRO CA 1 1
3 4504 1 1 101 PRO CB C 0.718 7.950 3.735 1.00 . A A . 92 PRO CB 1 1
3 4505 1 1 101 PRO CD C 0.626 9.953 5.033 1.00 . A A . 92 PRO CD 1 1
3 4506 1 1 101 PRO CG C 1.508 8.789 4.682 1.00 . A A . 92 PRO CG 1 1
3 4507 1 1 101 PRO HA H -1.368 8.218 3.287 1.00 . A A . 92 PRO HA 1 1
3 4508 1 1 101 PRO HB2 H 0.989 6.907 3.814 1.00 . A A . 92 PRO HB2 1 1
3 4509 1 1 101 PRO HB3 H 0.843 8.283 2.717 1.00 . A A . 92 PRO HB3 1 1
3 4510 1 1 101 PRO HD2 H 0.828 10.291 6.038 1.00 . A A . 92 PRO HD2 1 1
3 4511 1 1 101 PRO HD3 H 0.761 10.757 4.327 1.00 . A A . 92 PRO HD3 1 1
3 4512 1 1 101 PRO HG2 H 1.748 8.219 5.567 1.00 . A A . 92 PRO HG2 1 1
3 4513 1 1 101 PRO HG3 H 2.411 9.135 4.200 1.00 . A A . 92 PRO HG3 1 1
3 4514 1 1 101 PRO N N -0.729 9.385 4.930 1.00 . A A . 92 PRO N 1 1
3 4515 1 1 101 PRO O O -1.990 6.117 4.540 1.00 . A A . 92 PRO O 1 1
3 4516 1 1 102 LEU C C -2.585 5.795 7.416 1.00 . A A . 93 LEU C 1 1
3 4517 1 1 102 LEU CA C -1.085 5.789 7.138 1.00 . A A . 93 LEU CA 1 1
3 4518 1 1 102 LEU CB C -0.309 5.908 8.453 1.00 . A A . 93 LEU CB 1 1
3 4519 1 1 102 LEU CD1 C 2.166 6.089 8.099 1.00 . A A . 93 LEU CD1 1 1
3 4520 1 1 102 LEU CD2 C 1.266 4.563 9.865 1.00 . A A . 93 LEU CD2 1 1
3 4521 1 1 102 LEU CG C 1.025 5.160 8.487 1.00 . A A . 93 LEU CG 1 1
3 4522 1 1 102 LEU H H -0.099 7.567 6.547 1.00 . A A . 93 LEU H 1 1
3 4523 1 1 102 LEU HA H -0.823 4.858 6.659 1.00 . A A . 93 LEU HA 1 1
3 4524 1 1 102 LEU HB2 H -0.118 6.954 8.640 1.00 . A A . 93 LEU HB2 1 1
3 4525 1 1 102 LEU HB3 H -0.931 5.526 9.249 1.00 . A A . 93 LEU HB3 1 1
3 4526 1 1 102 LEU HD11 H 2.118 6.987 8.697 1.00 . A A . 93 LEU HD11 1 1
3 4527 1 1 102 LEU HD12 H 2.081 6.346 7.054 1.00 . A A . 93 LEU HD12 1 1
3 4528 1 1 102 LEU HD13 H 3.110 5.591 8.272 1.00 . A A . 93 LEU HD13 1 1
3 4529 1 1 102 LEU HD21 H 2.325 4.573 10.081 1.00 . A A . 93 LEU HD21 1 1
3 4530 1 1 102 LEU HD22 H 0.905 3.546 9.885 1.00 . A A . 93 LEU HD22 1 1
3 4531 1 1 102 LEU HD23 H 0.742 5.146 10.607 1.00 . A A . 93 LEU HD23 1 1
3 4532 1 1 102 LEU HG H 0.995 4.352 7.771 1.00 . A A . 93 LEU HG 1 1
3 4533 1 1 102 LEU N N -0.720 6.874 6.236 1.00 . A A . 93 LEU N 1 1
3 4534 1 1 102 LEU O O -3.213 4.740 7.507 1.00 . A A . 93 LEU O 1 1
3 4535 1 1 103 GLY C C -5.418 6.832 6.588 1.00 . A A . 94 GLY C 1 1
3 4536 1 1 103 GLY CA C -4.572 7.110 7.815 1.00 . A A . 94 GLY CA 1 1
3 4537 1 1 103 GLY H H -2.600 7.796 7.467 1.00 . A A . 94 GLY H 1 1
3 4538 1 1 103 GLY HA2 H -4.843 6.409 8.591 1.00 . A A . 94 GLY HA2 1 1
3 4539 1 1 103 GLY HA3 H -4.779 8.111 8.161 1.00 . A A . 94 GLY HA3 1 1
3 4540 1 1 103 GLY N N -3.152 6.989 7.549 1.00 . A A . 94 GLY N 1 1
3 4541 1 1 103 GLY O O -6.477 6.209 6.683 1.00 . A A . 94 GLY O 1 1
3 4542 1 1 104 LEU C C -5.820 5.605 3.872 1.00 . A A . 95 LEU C 1 1
3 4543 1 1 104 LEU CA C -5.672 7.092 4.181 1.00 . A A . 95 LEU CA 1 1
3 4544 1 1 104 LEU CB C -4.948 7.794 3.032 1.00 . A A . 95 LEU CB 1 1
3 4545 1 1 104 LEU CD1 C -4.150 10.103 2.458 1.00 . A A . 95 LEU CD1 1 1
3 4546 1 1 104 LEU CD2 C -6.404 9.334 1.692 1.00 . A A . 95 LEU CD2 1 1
3 4547 1 1 104 LEU CG C -5.362 9.249 2.798 1.00 . A A . 95 LEU CG 1 1
3 4548 1 1 104 LEU H H -4.101 7.782 5.421 1.00 . A A . 95 LEU H 1 1
3 4549 1 1 104 LEU HA H -6.656 7.523 4.292 1.00 . A A . 95 LEU HA 1 1
3 4550 1 1 104 LEU HB2 H -3.887 7.771 3.236 1.00 . A A . 95 LEU HB2 1 1
3 4551 1 1 104 LEU HB3 H -5.135 7.240 2.124 1.00 . A A . 95 LEU HB3 1 1
3 4552 1 1 104 LEU HD11 H -3.281 9.717 2.971 1.00 . A A . 95 LEU HD11 1 1
3 4553 1 1 104 LEU HD12 H -4.328 11.121 2.770 1.00 . A A . 95 LEU HD12 1 1
3 4554 1 1 104 LEU HD13 H -3.979 10.077 1.392 1.00 . A A . 95 LEU HD13 1 1
3 4555 1 1 104 LEU HD21 H -6.804 10.336 1.652 1.00 . A A . 95 LEU HD21 1 1
3 4556 1 1 104 LEU HD22 H -7.201 8.636 1.894 1.00 . A A . 95 LEU HD22 1 1
3 4557 1 1 104 LEU HD23 H -5.943 9.092 0.746 1.00 . A A . 95 LEU HD23 1 1
3 4558 1 1 104 LEU HG H -5.803 9.641 3.703 1.00 . A A . 95 LEU HG 1 1
3 4559 1 1 104 LEU N N -4.951 7.294 5.432 1.00 . A A . 95 LEU N 1 1
3 4560 1 1 104 LEU O O -6.887 5.149 3.462 1.00 . A A . 95 LEU O 1 1
3 4561 1 1 105 ILE C C -5.657 2.693 4.812 1.00 . A A . 96 ILE C 1 1
3 4562 1 1 105 ILE CA C -4.754 3.419 3.820 1.00 . A A . 96 ILE CA 1 1
3 4563 1 1 105 ILE CB C -3.335 2.822 3.897 1.00 . A A . 96 ILE CB 1 1
3 4564 1 1 105 ILE CD1 C -0.932 3.518 3.425 1.00 . A A . 96 ILE CD1 1 1
3 4565 1 1 105 ILE CG1 C -2.379 3.603 2.993 1.00 . A A . 96 ILE CG1 1 1
3 4566 1 1 105 ILE CG2 C -3.354 1.350 3.509 1.00 . A A . 96 ILE CG2 1 1
3 4567 1 1 105 ILE H H -3.921 5.274 4.403 1.00 . A A . 96 ILE H 1 1
3 4568 1 1 105 ILE HA H -5.134 3.261 2.821 1.00 . A A . 96 ILE HA 1 1
3 4569 1 1 105 ILE HB H -2.992 2.895 4.918 1.00 . A A . 96 ILE HB 1 1
3 4570 1 1 105 ILE HD11 H -0.705 4.342 4.087 1.00 . A A . 96 ILE HD11 1 1
3 4571 1 1 105 ILE HD12 H -0.293 3.569 2.556 1.00 . A A . 96 ILE HD12 1 1
3 4572 1 1 105 ILE HD13 H -0.764 2.585 3.941 1.00 . A A . 96 ILE HD13 1 1
3 4573 1 1 105 ILE HG12 H -2.447 3.215 1.987 1.00 . A A . 96 ILE HG12 1 1
3 4574 1 1 105 ILE HG13 H -2.665 4.644 2.992 1.00 . A A . 96 ILE HG13 1 1
3 4575 1 1 105 ILE HG21 H -3.430 0.744 4.399 1.00 . A A . 96 ILE HG21 1 1
3 4576 1 1 105 ILE HG22 H -2.443 1.105 2.983 1.00 . A A . 96 ILE HG22 1 1
3 4577 1 1 105 ILE HG23 H -4.203 1.157 2.869 1.00 . A A . 96 ILE HG23 1 1
3 4578 1 1 105 ILE N N -4.742 4.854 4.074 1.00 . A A . 96 ILE N 1 1
3 4579 1 1 105 ILE O O -6.459 1.842 4.430 1.00 . A A . 96 ILE O 1 1
3 4580 1 1 106 ALA C C -7.809 2.707 6.925 1.00 . A A . 97 ALA C 1 1
3 4581 1 1 106 ALA CA C -6.327 2.424 7.136 1.00 . A A . 97 ALA CA 1 1
3 4582 1 1 106 ALA CB C -5.882 2.920 8.503 1.00 . A A . 97 ALA CB 1 1
3 4583 1 1 106 ALA H H -4.866 3.726 6.331 1.00 . A A . 97 ALA H 1 1
3 4584 1 1 106 ALA HA H -6.165 1.357 7.096 1.00 . A A . 97 ALA HA 1 1
3 4585 1 1 106 ALA HB1 H -5.673 3.978 8.451 1.00 . A A . 97 ALA HB1 1 1
3 4586 1 1 106 ALA HB2 H -4.990 2.392 8.806 1.00 . A A . 97 ALA HB2 1 1
3 4587 1 1 106 ALA HB3 H -6.667 2.742 9.223 1.00 . A A . 97 ALA HB3 1 1
3 4588 1 1 106 ALA N N -5.522 3.039 6.089 1.00 . A A . 97 ALA N 1 1
3 4589 1 1 106 ALA O O -8.644 1.809 7.027 1.00 . A A . 97 ALA O 1 1
3 4590 1 1 107 TYR C C -10.092 3.656 5.181 1.00 . A A . 98 TYR C 1 1
3 4591 1 1 107 TYR CA C -9.513 4.365 6.400 1.00 . A A . 98 TYR CA 1 1
3 4592 1 1 107 TYR CB C -9.600 5.881 6.214 1.00 . A A . 98 TYR CB 1 1
3 4593 1 1 107 TYR CD1 C -11.861 6.184 5.134 1.00 . A A . 98 TYR CD1 1 1
3 4594 1 1 107 TYR CD2 C -11.507 7.138 7.290 1.00 . A A . 98 TYR CD2 1 1
3 4595 1 1 107 TYR CE1 C -13.156 6.666 5.129 1.00 . A A . 98 TYR CE1 1 1
3 4596 1 1 107 TYR CE2 C -12.801 7.624 7.293 1.00 . A A . 98 TYR CE2 1 1
3 4597 1 1 107 TYR CG C -11.016 6.410 6.213 1.00 . A A . 98 TYR CG 1 1
3 4598 1 1 107 TYR CZ C -13.621 7.385 6.210 1.00 . A A . 98 TYR CZ 1 1
3 4599 1 1 107 TYR H H -7.419 4.633 6.559 1.00 . A A . 98 TYR H 1 1
3 4600 1 1 107 TYR HA H -10.087 4.085 7.271 1.00 . A A . 98 TYR HA 1 1
3 4601 1 1 107 TYR HB2 H -9.065 6.367 7.017 1.00 . A A . 98 TYR HB2 1 1
3 4602 1 1 107 TYR HB3 H -9.144 6.147 5.272 1.00 . A A . 98 TYR HB3 1 1
3 4603 1 1 107 TYR HD1 H -11.495 5.620 4.289 1.00 . A A . 98 TYR HD1 1 1
3 4604 1 1 107 TYR HD2 H -10.861 7.323 8.135 1.00 . A A . 98 TYR HD2 1 1
3 4605 1 1 107 TYR HE1 H -13.799 6.480 4.281 1.00 . A A . 98 TYR HE1 1 1
3 4606 1 1 107 TYR HE2 H -13.164 8.187 8.139 1.00 . A A . 98 TYR HE2 1 1
3 4607 1 1 107 TYR HH H -15.074 8.343 5.391 1.00 . A A . 98 TYR HH 1 1
3 4608 1 1 107 TYR N N -8.130 3.962 6.628 1.00 . A A . 98 TYR N 1 1
3 4609 1 1 107 TYR O O -11.200 3.124 5.228 1.00 . A A . 98 TYR O 1 1
3 4610 1 1 107 TYR OH O -14.909 7.868 6.209 1.00 . A A . 98 TYR OH 1 1
3 4611 1 1 108 LEU C C -9.978 1.513 3.071 1.00 . A A . 99 LEU C 1 1
3 4612 1 1 108 LEU CA C -9.768 3.009 2.856 1.00 . A A . 99 LEU CA 1 1
3 4613 1 1 108 LEU CB C -8.740 3.237 1.747 1.00 . A A . 99 LEU CB 1 1
3 4614 1 1 108 LEU CD1 C -8.397 4.120 -0.575 1.00 . A A . 99 LEU CD1 1 1
3 4615 1 1 108 LEU CD2 C -9.560 1.933 -0.230 1.00 . A A . 99 LEU CD2 1 1
3 4616 1 1 108 LEU CG C -9.323 3.325 0.334 1.00 . A A . 99 LEU CG 1 1
3 4617 1 1 108 LEU H H -8.457 4.094 4.115 1.00 . A A . 99 LEU H 1 1
3 4618 1 1 108 LEU HA H -10.707 3.453 2.564 1.00 . A A . 99 LEU HA 1 1
3 4619 1 1 108 LEU HB2 H -8.216 4.159 1.955 1.00 . A A . 99 LEU HB2 1 1
3 4620 1 1 108 LEU HB3 H -8.030 2.425 1.769 1.00 . A A . 99 LEU HB3 1 1
3 4621 1 1 108 LEU HD11 H -8.572 3.837 -1.602 1.00 . A A . 99 LEU HD11 1 1
3 4622 1 1 108 LEU HD12 H -7.371 3.911 -0.315 1.00 . A A . 99 LEU HD12 1 1
3 4623 1 1 108 LEU HD13 H -8.593 5.175 -0.454 1.00 . A A . 99 LEU HD13 1 1
3 4624 1 1 108 LEU HD21 H -10.471 1.930 -0.811 1.00 . A A . 99 LEU HD21 1 1
3 4625 1 1 108 LEU HD22 H -9.649 1.226 0.581 1.00 . A A . 99 LEU HD22 1 1
3 4626 1 1 108 LEU HD23 H -8.730 1.653 -0.863 1.00 . A A . 99 LEU HD23 1 1
3 4627 1 1 108 LEU HG H -10.272 3.837 0.374 1.00 . A A . 99 LEU HG 1 1
3 4628 1 1 108 LEU N N -9.332 3.653 4.090 1.00 . A A . 99 LEU N 1 1
3 4629 1 1 108 LEU O O -10.848 0.903 2.451 1.00 . A A . 99 LEU O 1 1
3 4630 1 1 109 SER C C -10.651 -0.840 4.804 1.00 . A A . 100 SER C 1 1
3 4631 1 1 109 SER CA C -9.272 -0.496 4.252 1.00 . A A . 100 SER CA 1 1
3 4632 1 1 109 SER CB C -8.190 -0.904 5.253 1.00 . A A . 100 SER CB 1 1
3 4633 1 1 109 SER H H -8.499 1.468 4.417 1.00 . A A . 100 SER H 1 1
3 4634 1 1 109 SER HA H -9.120 -1.037 3.330 1.00 . A A . 100 SER HA 1 1
3 4635 1 1 109 SER HB2 H -7.401 -0.166 5.250 1.00 . A A . 100 SER HB2 1 1
3 4636 1 1 109 SER HB3 H -8.622 -0.965 6.241 1.00 . A A . 100 SER HB3 1 1
3 4637 1 1 109 SER HG H -6.836 -2.036 4.401 1.00 . A A . 100 SER HG 1 1
3 4638 1 1 109 SER N N -9.173 0.928 3.954 1.00 . A A . 100 SER N 1 1
3 4639 1 1 109 SER O O -11.254 -1.841 4.415 1.00 . A A . 100 SER O 1 1
3 4640 1 1 109 SER OG O -7.634 -2.165 4.919 1.00 . A A . 100 SER OG 1 1
3 4641 1 1 110 HIS C C -13.564 -0.061 5.278 1.00 . A A . 101 HIS C 1 1
3 4642 1 1 110 HIS CA C -12.455 -0.222 6.314 1.00 . A A . 101 HIS CA 1 1
3 4643 1 1 110 HIS CB C -12.674 0.755 7.473 1.00 . A A . 101 HIS CB 1 1
3 4644 1 1 110 HIS CD2 C -12.134 0.585 10.005 1.00 . A A . 101 HIS CD2 1 1
3 4645 1 1 110 HIS CE1 C -12.810 -1.474 10.340 1.00 . A A . 101 HIS CE1 1 1
3 4646 1 1 110 HIS CG C -12.589 0.109 8.821 1.00 . A A . 101 HIS CG 1 1
3 4647 1 1 110 HIS H H -10.618 0.777 5.978 1.00 . A A . 101 HIS H 1 1
3 4648 1 1 110 HIS HA H -12.481 -1.231 6.697 1.00 . A A . 101 HIS HA 1 1
3 4649 1 1 110 HIS HB2 H -11.922 1.528 7.430 1.00 . A A . 101 HIS HB2 1 1
3 4650 1 1 110 HIS HB3 H -13.651 1.204 7.379 1.00 . A A . 101 HIS HB3 1 1
3 4651 1 1 110 HIS HD1 H -13.388 -1.795 8.403 1.00 . A A . 101 HIS HD1 1 1
3 4652 1 1 110 HIS HD2 H -11.731 1.571 10.187 1.00 . A A . 101 HIS HD2 1 1
3 4653 1 1 110 HIS HE1 H -13.041 -2.415 10.816 1.00 . A A . 101 HIS HE1 1 1
3 4654 1 1 110 HIS HE2 H -11.962 -0.391 11.856 1.00 . A A . 101 HIS HE2 1 1
3 4655 1 1 110 HIS N N -11.146 -0.005 5.711 1.00 . A A . 101 HIS N 1 1
3 4656 1 1 110 HIS ND1 N -13.005 -1.183 9.066 1.00 . A A . 101 HIS ND1 1 1
3 4657 1 1 110 HIS NE2 N -12.281 -0.418 10.931 1.00 . A A . 101 HIS NE2 1 1
3 4658 1 1 110 HIS O O -14.472 -0.888 5.192 1.00 . A A . 101 HIS O 1 1
3 4659 1 1 111 PHE C C -14.496 0.151 2.428 1.00 . A A . 102 PHE C 1 1
3 4660 1 1 111 PHE CA C -14.475 1.274 3.460 1.00 . A A . 102 PHE CA 1 1
3 4661 1 1 111 PHE CB C -14.185 2.614 2.776 1.00 . A A . 102 PHE CB 1 1
3 4662 1 1 111 PHE CD1 C -15.305 4.366 4.183 1.00 . A A . 102 PHE CD1 1 1
3 4663 1 1 111 PHE CD2 C -16.205 3.897 2.023 1.00 . A A . 102 PHE CD2 1 1
3 4664 1 1 111 PHE CE1 C -16.286 5.317 4.388 1.00 . A A . 102 PHE CE1 1 1
3 4665 1 1 111 PHE CE2 C -17.189 4.848 2.224 1.00 . A A . 102 PHE CE2 1 1
3 4666 1 1 111 PHE CG C -15.253 3.646 2.999 1.00 . A A . 102 PHE CG 1 1
3 4667 1 1 111 PHE CZ C -17.229 5.557 3.409 1.00 . A A . 102 PHE CZ 1 1
3 4668 1 1 111 PHE H H -12.733 1.629 4.608 1.00 . A A . 102 PHE H 1 1
3 4669 1 1 111 PHE HA H -15.443 1.326 3.938 1.00 . A A . 102 PHE HA 1 1
3 4670 1 1 111 PHE HB2 H -13.256 3.010 3.160 1.00 . A A . 102 PHE HB2 1 1
3 4671 1 1 111 PHE HB3 H -14.090 2.455 1.712 1.00 . A A . 102 PHE HB3 1 1
3 4672 1 1 111 PHE HD1 H -14.568 4.179 4.949 1.00 . A A . 102 PHE HD1 1 1
3 4673 1 1 111 PHE HD2 H -16.174 3.342 1.098 1.00 . A A . 102 PHE HD2 1 1
3 4674 1 1 111 PHE HE1 H -16.316 5.871 5.315 1.00 . A A . 102 PHE HE1 1 1
3 4675 1 1 111 PHE HE2 H -17.925 5.033 1.457 1.00 . A A . 102 PHE HE2 1 1
3 4676 1 1 111 PHE HZ H -17.998 6.301 3.568 1.00 . A A . 102 PHE HZ 1 1
3 4677 1 1 111 PHE N N -13.481 1.007 4.492 1.00 . A A . 102 PHE N 1 1
3 4678 1 1 111 PHE O O -15.558 -0.246 1.949 1.00 . A A . 102 PHE O 1 1
3 4679 1 1 112 HIS C C -13.788 -2.731 1.667 1.00 . A A . 103 HIS C 1 1
3 4680 1 1 112 HIS CA C -13.197 -1.436 1.118 1.00 . A A . 103 HIS CA 1 1
3 4681 1 1 112 HIS CB C -11.730 -1.652 0.742 1.00 . A A . 103 HIS CB 1 1
3 4682 1 1 112 HIS CD2 C -12.443 -3.221 -1.198 1.00 . A A . 103 HIS CD2 1 1
3 4683 1 1 112 HIS CE1 C -10.454 -3.647 -2.013 1.00 . A A . 103 HIS CE1 1 1
3 4684 1 1 112 HIS CG C -11.542 -2.547 -0.444 1.00 . A A . 103 HIS CG 1 1
3 4685 1 1 112 HIS H H -12.505 0.001 2.510 1.00 . A A . 103 HIS H 1 1
3 4686 1 1 112 HIS HA H -13.747 -1.148 0.235 1.00 . A A . 103 HIS HA 1 1
3 4687 1 1 112 HIS HB2 H -11.281 -0.698 0.511 1.00 . A A . 103 HIS HB2 1 1
3 4688 1 1 112 HIS HB3 H -11.212 -2.095 1.580 1.00 . A A . 103 HIS HB3 1 1
3 4689 1 1 112 HIS HD1 H -9.446 -2.497 -0.653 1.00 . A A . 103 HIS HD1 1 1
3 4690 1 1 112 HIS HD2 H -13.516 -3.225 -1.063 1.00 . A A . 103 HIS HD2 1 1
3 4691 1 1 112 HIS HE1 H -9.657 -4.040 -2.628 1.00 . A A . 103 HIS HE1 1 1
3 4692 1 1 112 HIS HE2 H -12.136 -4.393 -2.912 1.00 . A A . 103 HIS HE2 1 1
3 4693 1 1 112 HIS N N -13.316 -0.357 2.092 1.00 . A A . 103 HIS N 1 1
3 4694 1 1 112 HIS ND1 N -10.305 -2.836 -0.979 1.00 . A A . 103 HIS ND1 1 1
3 4695 1 1 112 HIS NE2 N -11.741 -3.896 -2.166 1.00 . A A . 103 HIS NE2 1 1
3 4696 1 1 112 HIS O O -14.473 -3.463 0.953 1.00 . A A . 103 HIS O 1 1
3 4697 1 1 113 SER C C -15.550 -4.262 3.525 1.00 . A A . 104 SER C 1 1
3 4698 1 1 113 SER CA C -14.026 -4.212 3.585 1.00 . A A . 104 SER CA 1 1
3 4699 1 1 113 SER CB C -13.558 -4.272 5.039 1.00 . A A . 104 SER CB 1 1
3 4700 1 1 113 SER H H -12.968 -2.383 3.457 1.00 . A A . 104 SER H 1 1
3 4701 1 1 113 SER HA H -13.629 -5.064 3.052 1.00 . A A . 104 SER HA 1 1
3 4702 1 1 113 SER HB2 H -12.651 -3.697 5.148 1.00 . A A . 104 SER HB2 1 1
3 4703 1 1 113 SER HB3 H -14.325 -3.859 5.679 1.00 . A A . 104 SER HB3 1 1
3 4704 1 1 113 SER HG H -14.026 -6.171 5.157 1.00 . A A . 104 SER HG 1 1
3 4705 1 1 113 SER N N -13.520 -3.005 2.940 1.00 . A A . 104 SER N 1 1
3 4706 1 1 113 SER O O -16.134 -5.304 3.230 1.00 . A A . 104 SER O 1 1
3 4707 1 1 113 SER OG O -13.302 -5.608 5.439 1.00 . A A . 104 SER OG 1 1
3 4708 1 1 114 ALA C C -18.162 -3.094 2.348 1.00 . A A . 105 ALA C 1 1
3 4709 1 1 114 ALA CA C -17.641 -3.045 3.779 1.00 . A A . 105 ALA CA 1 1
3 4710 1 1 114 ALA CB C -18.108 -1.775 4.472 1.00 . A A . 105 ALA CB 1 1
3 4711 1 1 114 ALA H H -15.663 -2.333 4.030 1.00 . A A . 105 ALA H 1 1
3 4712 1 1 114 ALA HA H -18.033 -3.891 4.324 1.00 . A A . 105 ALA HA 1 1
3 4713 1 1 114 ALA HB1 H -18.320 -1.018 3.732 1.00 . A A . 105 ALA HB1 1 1
3 4714 1 1 114 ALA HB2 H -17.333 -1.421 5.137 1.00 . A A . 105 ALA HB2 1 1
3 4715 1 1 114 ALA HB3 H -19.001 -1.983 5.040 1.00 . A A . 105 ALA HB3 1 1
3 4716 1 1 114 ALA N N -16.185 -3.130 3.804 1.00 . A A . 105 ALA N 1 1
3 4717 1 1 114 ALA O O -19.255 -3.602 2.091 1.00 . A A . 105 ALA O 1 1
3 4718 1 1 115 PHE C C -17.621 -3.936 -0.600 1.00 . A A . 106 PHE C 1 1
3 4719 1 1 115 PHE CA C -17.753 -2.546 0.011 1.00 . A A . 106 PHE CA 1 1
3 4720 1 1 115 PHE CB C -16.878 -1.553 -0.759 1.00 . A A . 106 PHE CB 1 1
3 4721 1 1 115 PHE CD1 C -17.860 0.341 0.577 1.00 . A A . 106 PHE CD1 1 1
3 4722 1 1 115 PHE CD2 C -17.138 0.777 -1.654 1.00 . A A . 106 PHE CD2 1 1
3 4723 1 1 115 PHE CE1 C -18.244 1.662 0.713 1.00 . A A . 106 PHE CE1 1 1
3 4724 1 1 115 PHE CE2 C -17.521 2.098 -1.523 1.00 . A A . 106 PHE CE2 1 1
3 4725 1 1 115 PHE CG C -17.303 -0.117 -0.608 1.00 . A A . 106 PHE CG 1 1
3 4726 1 1 115 PHE CZ C -18.073 2.541 -0.338 1.00 . A A . 106 PHE CZ 1 1
3 4727 1 1 115 PHE H H -16.516 -2.174 1.688 1.00 . A A . 106 PHE H 1 1
3 4728 1 1 115 PHE HA H -18.784 -2.232 -0.052 1.00 . A A . 106 PHE HA 1 1
3 4729 1 1 115 PHE HB2 H -15.860 -1.635 -0.408 1.00 . A A . 106 PHE HB2 1 1
3 4730 1 1 115 PHE HB3 H -16.910 -1.800 -1.810 1.00 . A A . 106 PHE HB3 1 1
3 4731 1 1 115 PHE HD1 H -17.993 -0.344 1.399 1.00 . A A . 106 PHE HD1 1 1
3 4732 1 1 115 PHE HD2 H -16.705 0.432 -2.582 1.00 . A A . 106 PHE HD2 1 1
3 4733 1 1 115 PHE HE1 H -18.677 2.005 1.641 1.00 . A A . 106 PHE HE1 1 1
3 4734 1 1 115 PHE HE2 H -17.386 2.785 -2.347 1.00 . A A . 106 PHE HE2 1 1
3 4735 1 1 115 PHE HZ H -18.374 3.574 -0.233 1.00 . A A . 106 PHE HZ 1 1
3 4736 1 1 115 PHE N N -17.374 -2.562 1.420 1.00 . A A . 106 PHE N 1 1
3 4737 1 1 115 PHE O O -18.363 -4.298 -1.513 1.00 . A A . 106 PHE O 1 1
3 4738 1 1 116 LYS C C -17.296 -7.077 0.158 1.00 . A A . 107 LYS C 1 1
3 4739 1 1 116 LYS CA C -16.432 -6.063 -0.586 1.00 . A A . 107 LYS CA 1 1
3 4740 1 1 116 LYS CB C -14.954 -6.431 -0.438 1.00 . A A . 107 LYS CB 1 1
3 4741 1 1 116 LYS CD C -12.922 -7.247 -1.670 1.00 . A A . 107 LYS CD 1 1
3 4742 1 1 116 LYS CE C -12.386 -8.272 -2.656 1.00 . A A . 107 LYS CE 1 1
3 4743 1 1 116 LYS CG C -14.435 -7.328 -1.549 1.00 . A A . 107 LYS CG 1 1
3 4744 1 1 116 LYS H H -16.108 -4.366 0.635 1.00 . A A . 107 LYS H 1 1
3 4745 1 1 116 LYS HA H -16.695 -6.082 -1.634 1.00 . A A . 107 LYS HA 1 1
3 4746 1 1 116 LYS HB2 H -14.368 -5.524 -0.434 1.00 . A A . 107 LYS HB2 1 1
3 4747 1 1 116 LYS HB3 H -14.815 -6.943 0.502 1.00 . A A . 107 LYS HB3 1 1
3 4748 1 1 116 LYS HD2 H -12.651 -6.258 -2.011 1.00 . A A . 107 LYS HD2 1 1
3 4749 1 1 116 LYS HD3 H -12.483 -7.429 -0.700 1.00 . A A . 107 LYS HD3 1 1
3 4750 1 1 116 LYS HE2 H -12.762 -9.246 -2.382 1.00 . A A . 107 LYS HE2 1 1
3 4751 1 1 116 LYS HE3 H -12.736 -8.016 -3.647 1.00 . A A . 107 LYS HE3 1 1
3 4752 1 1 116 LYS HG2 H -14.714 -8.350 -1.335 1.00 . A A . 107 LYS HG2 1 1
3 4753 1 1 116 LYS HG3 H -14.879 -7.020 -2.485 1.00 . A A . 107 LYS HG3 1 1
3 4754 1 1 116 LYS HZ1 H -10.566 -9.184 -3.120 1.00 . A A . 107 LYS HZ1 1 1
3 4755 1 1 116 LYS HZ2 H -10.535 -8.284 -1.688 1.00 . A A . 107 LYS HZ2 1 1
3 4756 1 1 116 LYS HZ3 H -10.521 -7.494 -3.183 1.00 . A A . 107 LYS HZ3 1 1
3 4757 1 1 116 LYS N N -16.668 -4.712 -0.091 1.00 . A A . 107 LYS N 1 1
3 4758 1 1 116 LYS NZ N -10.898 -8.311 -2.663 1.00 . A A . 107 LYS NZ 1 1
3 4759 1 1 116 LYS O O -17.708 -8.090 -0.407 1.00 . A A . 107 LYS O 1 1
3 4760 1 1 117 SER C C -19.757 -7.898 1.630 1.00 . A A . 108 SER C 1 1
3 4761 1 1 117 SER CA C -18.381 -7.686 2.252 1.00 . A A . 108 SER CA 1 1
3 4762 1 1 117 SER CB C -18.528 -7.115 3.664 1.00 . A A . 108 SER CB 1 1
3 4763 1 1 117 SER H H -17.208 -5.975 1.825 1.00 . A A . 108 SER H 1 1
3 4764 1 1 117 SER HA H -17.874 -8.638 2.311 1.00 . A A . 108 SER HA 1 1
3 4765 1 1 117 SER HB2 H -17.554 -6.841 4.043 1.00 . A A . 108 SER HB2 1 1
3 4766 1 1 117 SER HB3 H -19.160 -6.240 3.631 1.00 . A A . 108 SER HB3 1 1
3 4767 1 1 117 SER HG H -20.056 -8.098 4.394 1.00 . A A . 108 SER HG 1 1
3 4768 1 1 117 SER N N -17.567 -6.797 1.429 1.00 . A A . 108 SER N 1 1
3 4769 1 1 117 SER O O -20.328 -8.986 1.723 1.00 . A A . 108 SER O 1 1
3 4770 1 1 117 SER OG O -19.108 -8.065 4.541 1.00 . A A . 108 SER OG 1 1
3 4771 1 1 118 MET C C -21.463 -7.235 -1.125 1.00 . A A . 109 MET C 1 1
3 4772 1 1 118 MET CA C -21.596 -6.930 0.363 1.00 . A A . 109 MET CA 1 1
3 4773 1 1 118 MET CB C -22.358 -5.618 0.561 1.00 . A A . 109 MET CB 1 1
3 4774 1 1 118 MET CE C -24.463 -4.514 3.996 1.00 . A A . 109 MET CE 1 1
3 4775 1 1 118 MET CG C -22.707 -5.330 2.014 1.00 . A A . 109 MET CG 1 1
3 4776 1 1 118 MET H H -19.783 -6.015 0.960 1.00 . A A . 109 MET H 1 1
3 4777 1 1 118 MET HA H -22.148 -7.731 0.835 1.00 . A A . 109 MET HA 1 1
3 4778 1 1 118 MET HB2 H -21.753 -4.804 0.191 1.00 . A A . 109 MET HB2 1 1
3 4779 1 1 118 MET HB3 H -23.276 -5.660 -0.006 1.00 . A A . 109 MET HB3 1 1
3 4780 1 1 118 MET HE1 H -24.412 -5.476 4.486 1.00 . A A . 109 MET HE1 1 1
3 4781 1 1 118 MET HE2 H -25.387 -4.023 4.262 1.00 . A A . 109 MET HE2 1 1
3 4782 1 1 118 MET HE3 H -23.627 -3.906 4.310 1.00 . A A . 109 MET HE3 1 1
3 4783 1 1 118 MET HG2 H -22.583 -6.238 2.586 1.00 . A A . 109 MET HG2 1 1
3 4784 1 1 118 MET HG3 H -22.030 -4.575 2.388 1.00 . A A . 109 MET HG3 1 1
3 4785 1 1 118 MET N N -20.286 -6.855 1.000 1.00 . A A . 109 MET N 1 1
3 4786 1 1 118 MET O O -20.364 -7.018 -1.675 1.00 . A A . 109 MET O 1 1
3 4787 1 1 118 MET OXT O -22.458 -7.688 -1.726 1.00 . A A . 109 MET OXT 1 1
3 4788 1 1 118 MET SD S -24.399 -4.743 2.221 1.00 . A A . 109 MET SD 1 1
4 4789 1 1 10 GLY C C 5.713 -3.103 -1.066 1.00 . A A . 1 GLY C 1 1
4 4790 1 1 10 GLY CA C 6.391 -4.344 -1.615 1.00 . A A . 1 GLY CA 1 1
4 4791 1 1 10 GLY H H 7.151 -3.280 -3.281 1.00 . A A . 1 GLY H 1 1
4 4792 1 1 10 GLY HA2 H 5.689 -5.164 -1.590 1.00 . A A . 1 GLY HA2 1 1
4 4793 1 1 10 GLY HA3 H 7.236 -4.587 -0.987 1.00 . A A . 1 GLY HA3 1 1
4 4794 1 1 10 GLY N N 6.856 -4.165 -2.977 1.00 . A A . 1 GLY N 1 1
4 4795 1 1 10 GLY O O 4.493 -2.968 -1.146 1.00 . A A . 1 GLY O 1 1
4 4796 1 1 11 SER C C 5.376 -0.079 -1.028 1.00 . A A . 2 SER C 1 1
4 4797 1 1 11 SER CA C 5.976 -0.961 0.060 1.00 . A A . 2 SER CA 1 1
4 4798 1 1 11 SER CB C 7.075 -0.200 0.803 1.00 . A A . 2 SER CB 1 1
4 4799 1 1 11 SER H H 7.472 -2.361 -0.470 1.00 . A A . 2 SER H 1 1
4 4800 1 1 11 SER HA H 5.197 -1.227 0.760 1.00 . A A . 2 SER HA 1 1
4 4801 1 1 11 SER HB2 H 7.504 -0.840 1.561 1.00 . A A . 2 SER HB2 1 1
4 4802 1 1 11 SER HB3 H 7.842 0.094 0.103 1.00 . A A . 2 SER HB3 1 1
4 4803 1 1 11 SER HG H 5.929 0.708 2.107 1.00 . A A . 2 SER HG 1 1
4 4804 1 1 11 SER N N 6.507 -2.196 -0.505 1.00 . A A . 2 SER N 1 1
4 4805 1 1 11 SER O O 4.324 0.532 -0.837 1.00 . A A . 2 SER O 1 1
4 4806 1 1 11 SER OG O 6.558 0.962 1.429 1.00 . A A . 2 SER OG 1 1
4 4807 1 1 12 ALA C C 4.754 -0.043 -4.268 1.00 . A A . 3 ALA C 1 1
4 4808 1 1 12 ALA CA C 5.581 0.789 -3.291 1.00 . A A . 3 ALA CA 1 1
4 4809 1 1 12 ALA CB C 6.760 1.430 -4.010 1.00 . A A . 3 ALA CB 1 1
4 4810 1 1 12 ALA H H 6.882 -0.527 -2.265 1.00 . A A . 3 ALA H 1 1
4 4811 1 1 12 ALA HA H 4.961 1.580 -2.894 1.00 . A A . 3 ALA HA 1 1
4 4812 1 1 12 ALA HB1 H 7.000 0.856 -4.891 1.00 . A A . 3 ALA HB1 1 1
4 4813 1 1 12 ALA HB2 H 7.615 1.450 -3.349 1.00 . A A . 3 ALA HB2 1 1
4 4814 1 1 12 ALA HB3 H 6.502 2.439 -4.296 1.00 . A A . 3 ALA HB3 1 1
4 4815 1 1 12 ALA N N 6.050 -0.017 -2.172 1.00 . A A . 3 ALA N 1 1
4 4816 1 1 12 ALA O O 4.561 0.345 -5.420 1.00 . A A . 3 ALA O 1 1
4 4817 1 1 13 GLY C C 2.047 -2.215 -4.131 1.00 . A A . 4 GLY C 1 1
4 4818 1 1 13 GLY CA C 3.464 -2.054 -4.646 1.00 . A A . 4 GLY CA 1 1
4 4819 1 1 13 GLY H H 4.447 -1.448 -2.874 1.00 . A A . 4 GLY H 1 1
4 4820 1 1 13 GLY HA2 H 3.427 -1.632 -5.640 1.00 . A A . 4 GLY HA2 1 1
4 4821 1 1 13 GLY HA3 H 3.932 -3.024 -4.695 1.00 . A A . 4 GLY HA3 1 1
4 4822 1 1 13 GLY N N 4.264 -1.189 -3.801 1.00 . A A . 4 GLY N 1 1
4 4823 1 1 13 GLY O O 1.104 -2.332 -4.913 1.00 . A A . 4 GLY O 1 1
4 4824 1 1 14 THR C C -0.257 -1.119 -2.397 1.00 . A A . 5 THR C 1 1
4 4825 1 1 14 THR CA C 0.588 -2.372 -2.190 1.00 . A A . 5 THR CA 1 1
4 4826 1 1 14 THR CB C 0.737 -2.659 -0.695 1.00 . A A . 5 THR CB 1 1
4 4827 1 1 14 THR CG2 C 1.607 -1.649 0.023 1.00 . A A . 5 THR CG2 1 1
4 4828 1 1 14 THR H H 2.689 -2.124 -2.238 1.00 . A A . 5 THR H 1 1
4 4829 1 1 14 THR HA H 0.092 -3.209 -2.660 1.00 . A A . 5 THR HA 1 1
4 4830 1 1 14 THR HB H 1.187 -3.633 -0.569 1.00 . A A . 5 THR HB 1 1
4 4831 1 1 14 THR HG1 H -0.889 -1.777 -0.048 1.00 . A A . 5 THR HG1 1 1
4 4832 1 1 14 THR HG21 H 2.638 -1.793 -0.265 1.00 . A A . 5 THR HG21 1 1
4 4833 1 1 14 THR HG22 H 1.509 -1.787 1.090 1.00 . A A . 5 THR HG22 1 1
4 4834 1 1 14 THR HG23 H 1.294 -0.651 -0.241 1.00 . A A . 5 THR HG23 1 1
4 4835 1 1 14 THR N N 1.899 -2.222 -2.809 1.00 . A A . 5 THR N 1 1
4 4836 1 1 14 THR O O -1.463 -1.203 -2.636 1.00 . A A . 5 THR O 1 1
4 4837 1 1 14 THR OG1 O -0.528 -2.667 -0.058 1.00 . A A . 5 THR OG1 1 1
4 4838 1 1 15 GLN C C -0.867 1.446 -3.893 1.00 . A A . 6 GLN C 1 1
4 4839 1 1 15 GLN CA C -0.311 1.314 -2.477 1.00 . A A . 6 GLN CA 1 1
4 4840 1 1 15 GLN CB C 0.636 2.478 -2.180 1.00 . A A . 6 GLN CB 1 1
4 4841 1 1 15 GLN CD C 1.345 4.190 -0.466 1.00 . A A . 6 GLN CD 1 1
4 4842 1 1 15 GLN CG C 0.729 2.827 -0.704 1.00 . A A . 6 GLN CG 1 1
4 4843 1 1 15 GLN H H 1.342 0.045 -2.109 1.00 . A A . 6 GLN H 1 1
4 4844 1 1 15 GLN HA H -1.132 1.343 -1.777 1.00 . A A . 6 GLN HA 1 1
4 4845 1 1 15 GLN HB2 H 1.625 2.220 -2.530 1.00 . A A . 6 GLN HB2 1 1
4 4846 1 1 15 GLN HB3 H 0.293 3.352 -2.714 1.00 . A A . 6 GLN HB3 1 1
4 4847 1 1 15 GLN HE21 H -0.456 5.033 -0.478 1.00 . A A . 6 GLN HE21 1 1
4 4848 1 1 15 GLN HE22 H 0.873 6.107 -0.228 1.00 . A A . 6 GLN HE22 1 1
4 4849 1 1 15 GLN HG2 H -0.266 2.819 -0.284 1.00 . A A . 6 GLN HG2 1 1
4 4850 1 1 15 GLN HG3 H 1.334 2.082 -0.209 1.00 . A A . 6 GLN HG3 1 1
4 4851 1 1 15 GLN N N 0.382 0.041 -2.302 1.00 . A A . 6 GLN N 1 1
4 4852 1 1 15 GLN NE2 N 0.503 5.214 -0.382 1.00 . A A . 6 GLN NE2 1 1
4 4853 1 1 15 GLN O O -1.912 2.060 -4.106 1.00 . A A . 6 GLN O 1 1
4 4854 1 1 15 GLN OE1 O 2.564 4.324 -0.359 1.00 . A A . 6 GLN OE1 1 1
4 4855 1 1 16 GLU C C -1.908 0.222 -6.464 1.00 . A A . 7 GLU C 1 1
4 4856 1 1 16 GLU CA C -0.573 0.930 -6.254 1.00 . A A . 7 GLU CA 1 1
4 4857 1 1 16 GLU CB C 0.495 0.305 -7.152 1.00 . A A . 7 GLU CB 1 1
4 4858 1 1 16 GLU CD C 0.557 -0.524 -9.537 1.00 . A A . 7 GLU CD 1 1
4 4859 1 1 16 GLU CG C 0.341 0.664 -8.622 1.00 . A A . 7 GLU CG 1 1
4 4860 1 1 16 GLU H H 0.672 0.400 -4.626 1.00 . A A . 7 GLU H 1 1
4 4861 1 1 16 GLU HA H -0.687 1.971 -6.521 1.00 . A A . 7 GLU HA 1 1
4 4862 1 1 16 GLU HB2 H 1.468 0.639 -6.822 1.00 . A A . 7 GLU HB2 1 1
4 4863 1 1 16 GLU HB3 H 0.443 -0.770 -7.060 1.00 . A A . 7 GLU HB3 1 1
4 4864 1 1 16 GLU HG2 H -0.655 1.047 -8.783 1.00 . A A . 7 GLU HG2 1 1
4 4865 1 1 16 GLU HG3 H 1.064 1.428 -8.869 1.00 . A A . 7 GLU HG3 1 1
4 4866 1 1 16 GLU N N -0.157 0.871 -4.858 1.00 . A A . 7 GLU N 1 1
4 4867 1 1 16 GLU O O -2.805 0.752 -7.121 1.00 . A A . 7 GLU O 1 1
4 4868 1 1 16 GLU OE1 O -0.270 -1.460 -9.501 1.00 . A A . 7 GLU OE1 1 1
4 4869 1 1 16 GLU OE2 O 1.552 -0.519 -10.293 1.00 . A A . 7 GLU OE2 1 1
4 4870 1 1 17 GLU C C -4.439 -1.046 -5.386 1.00 . A A . 8 GLU C 1 1
4 4871 1 1 17 GLU CA C -3.261 -1.756 -6.047 1.00 . A A . 8 GLU CA 1 1
4 4872 1 1 17 GLU CB C -3.080 -3.157 -5.451 1.00 . A A . 8 GLU CB 1 1
4 4873 1 1 17 GLU CD C -3.765 -4.259 -3.282 1.00 . A A . 8 GLU CD 1 1
4 4874 1 1 17 GLU CG C -2.933 -3.172 -3.937 1.00 . A A . 8 GLU CG 1 1
4 4875 1 1 17 GLU H H -1.285 -1.354 -5.402 1.00 . A A . 8 GLU H 1 1
4 4876 1 1 17 GLU HA H -3.468 -1.853 -7.103 1.00 . A A . 8 GLU HA 1 1
4 4877 1 1 17 GLU HB2 H -3.939 -3.758 -5.712 1.00 . A A . 8 GLU HB2 1 1
4 4878 1 1 17 GLU HB3 H -2.196 -3.604 -5.880 1.00 . A A . 8 GLU HB3 1 1
4 4879 1 1 17 GLU HG2 H -1.896 -3.339 -3.691 1.00 . A A . 8 GLU HG2 1 1
4 4880 1 1 17 GLU HG3 H -3.246 -2.217 -3.545 1.00 . A A . 8 GLU HG3 1 1
4 4881 1 1 17 GLU N N -2.033 -0.979 -5.910 1.00 . A A . 8 GLU N 1 1
4 4882 1 1 17 GLU O O -5.581 -1.172 -5.832 1.00 . A A . 8 GLU O 1 1
4 4883 1 1 17 GLU OE1 O -3.364 -5.439 -3.357 1.00 . A A . 8 GLU OE1 1 1
4 4884 1 1 17 GLU OE2 O -4.818 -3.929 -2.696 1.00 . A A . 8 GLU OE2 1 1
4 4885 1 1 18 LEU C C -5.765 1.555 -4.461 1.00 . A A . 9 LEU C 1 1
4 4886 1 1 18 LEU CA C -5.198 0.427 -3.604 1.00 . A A . 9 LEU CA 1 1
4 4887 1 1 18 LEU CB C -4.645 0.994 -2.296 1.00 . A A . 9 LEU CB 1 1
4 4888 1 1 18 LEU CD1 C -3.811 0.627 0.040 1.00 . A A . 9 LEU CD1 1 1
4 4889 1 1 18 LEU CD2 C -5.652 -0.800 -0.867 1.00 . A A . 9 LEU CD2 1 1
4 4890 1 1 18 LEU CG C -4.378 -0.042 -1.202 1.00 . A A . 9 LEU CG 1 1
4 4891 1 1 18 LEU H H -3.231 -0.238 -4.014 1.00 . A A . 9 LEU H 1 1
4 4892 1 1 18 LEU HA H -5.992 -0.268 -3.377 1.00 . A A . 9 LEU HA 1 1
4 4893 1 1 18 LEU HB2 H -3.718 1.505 -2.513 1.00 . A A . 9 LEU HB2 1 1
4 4894 1 1 18 LEU HB3 H -5.350 1.715 -1.913 1.00 . A A . 9 LEU HB3 1 1
4 4895 1 1 18 LEU HD11 H -4.610 0.815 0.744 1.00 . A A . 9 LEU HD11 1 1
4 4896 1 1 18 LEU HD12 H -3.346 1.562 -0.235 1.00 . A A . 9 LEU HD12 1 1
4 4897 1 1 18 LEU HD13 H -3.076 -0.020 0.494 1.00 . A A . 9 LEU HD13 1 1
4 4898 1 1 18 LEU HD21 H -5.671 -1.028 0.188 1.00 . A A . 9 LEU HD21 1 1
4 4899 1 1 18 LEU HD22 H -5.685 -1.720 -1.433 1.00 . A A . 9 LEU HD22 1 1
4 4900 1 1 18 LEU HD23 H -6.510 -0.193 -1.119 1.00 . A A . 9 LEU HD23 1 1
4 4901 1 1 18 LEU HG H -3.648 -0.753 -1.560 1.00 . A A . 9 LEU HG 1 1
4 4902 1 1 18 LEU N N -4.158 -0.299 -4.322 1.00 . A A . 9 LEU N 1 1
4 4903 1 1 18 LEU O O -6.979 1.748 -4.530 1.00 . A A . 9 LEU O 1 1
4 4904 1 1 19 LEU C C -6.120 2.909 -7.144 1.00 . A A . 10 LEU C 1 1
4 4905 1 1 19 LEU CA C -5.288 3.408 -5.966 1.00 . A A . 10 LEU CA 1 1
4 4906 1 1 19 LEU CB C -4.062 4.166 -6.477 1.00 . A A . 10 LEU CB 1 1
4 4907 1 1 19 LEU CD1 C -2.461 4.741 -4.635 1.00 . A A . 10 LEU CD1 1 1
4 4908 1 1 19 LEU CD2 C -3.041 6.454 -6.363 1.00 . A A . 10 LEU CD2 1 1
4 4909 1 1 19 LEU CG C -3.553 5.272 -5.552 1.00 . A A . 10 LEU CG 1 1
4 4910 1 1 19 LEU H H -3.923 2.096 -5.018 1.00 . A A . 10 LEU H 1 1
4 4911 1 1 19 LEU HA H -5.892 4.076 -5.372 1.00 . A A . 10 LEU HA 1 1
4 4912 1 1 19 LEU HB2 H -3.263 3.455 -6.629 1.00 . A A . 10 LEU HB2 1 1
4 4913 1 1 19 LEU HB3 H -4.310 4.610 -7.429 1.00 . A A . 10 LEU HB3 1 1
4 4914 1 1 19 LEU HD11 H -1.839 4.048 -5.180 1.00 . A A . 10 LEU HD11 1 1
4 4915 1 1 19 LEU HD12 H -2.913 4.235 -3.794 1.00 . A A . 10 LEU HD12 1 1
4 4916 1 1 19 LEU HD13 H -1.859 5.564 -4.278 1.00 . A A . 10 LEU HD13 1 1
4 4917 1 1 19 LEU HD21 H -3.833 7.179 -6.483 1.00 . A A . 10 LEU HD21 1 1
4 4918 1 1 19 LEU HD22 H -2.717 6.110 -7.334 1.00 . A A . 10 LEU HD22 1 1
4 4919 1 1 19 LEU HD23 H -2.209 6.912 -5.848 1.00 . A A . 10 LEU HD23 1 1
4 4920 1 1 19 LEU HG H -4.368 5.619 -4.933 1.00 . A A . 10 LEU HG 1 1
4 4921 1 1 19 LEU N N -4.876 2.298 -5.113 1.00 . A A . 10 LEU N 1 1
4 4922 1 1 19 LEU O O -7.048 3.585 -7.590 1.00 . A A . 10 LEU O 1 1
4 4923 1 1 20 ARG C C -7.939 0.814 -8.385 1.00 . A A . 11 ARG C 1 1
4 4924 1 1 20 ARG CA C -6.498 1.137 -8.768 1.00 . A A . 11 ARG CA 1 1
4 4925 1 1 20 ARG CB C -5.787 -0.130 -9.247 1.00 . A A . 11 ARG CB 1 1
4 4926 1 1 20 ARG CD C -4.159 0.382 -11.091 1.00 . A A . 11 ARG CD 1 1
4 4927 1 1 20 ARG CG C -4.327 0.091 -9.609 1.00 . A A . 11 ARG CG 1 1
4 4928 1 1 20 ARG CZ C -3.538 2.322 -12.482 1.00 . A A . 11 ARG CZ 1 1
4 4929 1 1 20 ARG H H -5.032 1.235 -7.242 1.00 . A A . 11 ARG H 1 1
4 4930 1 1 20 ARG HA H -6.505 1.860 -9.570 1.00 . A A . 11 ARG HA 1 1
4 4931 1 1 20 ARG HB2 H -5.832 -0.873 -8.463 1.00 . A A . 11 ARG HB2 1 1
4 4932 1 1 20 ARG HB3 H -6.298 -0.508 -10.119 1.00 . A A . 11 ARG HB3 1 1
4 4933 1 1 20 ARG HD2 H -3.267 -0.113 -11.443 1.00 . A A . 11 ARG HD2 1 1
4 4934 1 1 20 ARG HD3 H -5.018 -0.003 -11.621 1.00 . A A . 11 ARG HD3 1 1
4 4935 1 1 20 ARG HE H -4.353 2.431 -10.663 1.00 . A A . 11 ARG HE 1 1
4 4936 1 1 20 ARG HG2 H -3.949 0.929 -9.042 1.00 . A A . 11 ARG HG2 1 1
4 4937 1 1 20 ARG HG3 H -3.766 -0.798 -9.361 1.00 . A A . 11 ARG HG3 1 1
4 4938 1 1 20 ARG HH11 H -3.158 0.525 -13.331 1.00 . A A . 11 ARG HH11 1 1
4 4939 1 1 20 ARG HH12 H -2.731 1.905 -14.287 1.00 . A A . 11 ARG HH12 1 1
4 4940 1 1 20 ARG HH21 H -3.794 4.246 -11.919 1.00 . A A . 11 ARG HH21 1 1
4 4941 1 1 20 ARG HH22 H -3.091 4.017 -13.486 1.00 . A A . 11 ARG HH22 1 1
4 4942 1 1 20 ARG N N -5.781 1.725 -7.642 1.00 . A A . 11 ARG N 1 1
4 4943 1 1 20 ARG NE N -4.042 1.815 -11.358 1.00 . A A . 11 ARG NE 1 1
4 4944 1 1 20 ARG NH1 N -3.106 1.517 -13.446 1.00 . A A . 11 ARG NH1 1 1
4 4945 1 1 20 ARG NH2 N -3.469 3.636 -12.643 1.00 . A A . 11 ARG NH2 1 1
4 4946 1 1 20 ARG O O -8.870 1.092 -9.141 1.00 . A A . 11 ARG O 1 1
4 4947 1 1 21 TRP C C -10.265 1.120 -6.422 1.00 . A A . 12 TRP C 1 1
4 4948 1 1 21 TRP CA C -9.442 -0.130 -6.719 1.00 . A A . 12 TRP CA 1 1
4 4949 1 1 21 TRP CB C -9.334 -0.993 -5.462 1.00 . A A . 12 TRP CB 1 1
4 4950 1 1 21 TRP CD1 C -11.278 -2.646 -5.232 1.00 . A A . 12 TRP CD1 1 1
4 4951 1 1 21 TRP CD2 C -11.532 -0.759 -4.054 1.00 . A A . 12 TRP CD2 1 1
4 4952 1 1 21 TRP CE2 C -12.659 -1.574 -3.843 1.00 . A A . 12 TRP CE2 1 1
4 4953 1 1 21 TRP CE3 C -11.468 0.482 -3.413 1.00 . A A . 12 TRP CE3 1 1
4 4954 1 1 21 TRP CG C -10.659 -1.463 -4.946 1.00 . A A . 12 TRP CG 1 1
4 4955 1 1 21 TRP CH2 C -13.624 0.031 -2.403 1.00 . A A . 12 TRP CH2 1 1
4 4956 1 1 21 TRP CZ2 C -13.713 -1.188 -3.018 1.00 . A A . 12 TRP CZ2 1 1
4 4957 1 1 21 TRP CZ3 C -12.515 0.864 -2.596 1.00 . A A . 12 TRP CZ3 1 1
4 4958 1 1 21 TRP H H -7.333 0.035 -6.646 1.00 . A A . 12 TRP H 1 1
4 4959 1 1 21 TRP HA H -9.937 -0.696 -7.494 1.00 . A A . 12 TRP HA 1 1
4 4960 1 1 21 TRP HB2 H -8.734 -1.865 -5.683 1.00 . A A . 12 TRP HB2 1 1
4 4961 1 1 21 TRP HB3 H -8.854 -0.422 -4.681 1.00 . A A . 12 TRP HB3 1 1
4 4962 1 1 21 TRP HD1 H -10.870 -3.404 -5.883 1.00 . A A . 12 TRP HD1 1 1
4 4963 1 1 21 TRP HE1 H -13.109 -3.471 -4.617 1.00 . A A . 12 TRP HE1 1 1
4 4964 1 1 21 TRP HE3 H -10.621 1.138 -3.550 1.00 . A A . 12 TRP HE3 1 1
4 4965 1 1 21 TRP HH2 H -14.419 0.371 -1.757 1.00 . A A . 12 TRP HH2 1 1
4 4966 1 1 21 TRP HZ2 H -14.575 -1.819 -2.859 1.00 . A A . 12 TRP HZ2 1 1
4 4967 1 1 21 TRP HZ3 H -12.483 1.820 -2.093 1.00 . A A . 12 TRP HZ3 1 1
4 4968 1 1 21 TRP N N -8.115 0.229 -7.205 1.00 . A A . 12 TRP N 1 1
4 4969 1 1 21 TRP NE1 N -12.482 -2.720 -4.572 1.00 . A A . 12 TRP NE1 1 1
4 4970 1 1 21 TRP O O -11.459 1.175 -6.714 1.00 . A A . 12 TRP O 1 1
4 4971 1 1 22 CYS C C -10.721 4.113 -6.764 1.00 . A A . 13 CYS C 1 1
4 4972 1 1 22 CYS CA C -10.282 3.375 -5.503 1.00 . A A . 13 CYS CA 1 1
4 4973 1 1 22 CYS CB C -9.355 4.265 -4.674 1.00 . A A . 13 CYS CB 1 1
4 4974 1 1 22 CYS H H -8.662 2.017 -5.635 1.00 . A A . 13 CYS H 1 1
4 4975 1 1 22 CYS HA H -11.156 3.136 -4.918 1.00 . A A . 13 CYS HA 1 1
4 4976 1 1 22 CYS HB2 H -8.619 3.648 -4.182 1.00 . A A . 13 CYS HB2 1 1
4 4977 1 1 22 CYS HB3 H -8.854 4.961 -5.331 1.00 . A A . 13 CYS HB3 1 1
4 4978 1 1 22 CYS HG H -11.144 5.202 -3.586 1.00 . A A . 13 CYS HG 1 1
4 4979 1 1 22 CYS N N -9.614 2.123 -5.840 1.00 . A A . 13 CYS N 1 1
4 4980 1 1 22 CYS O O -11.841 4.618 -6.841 1.00 . A A . 13 CYS O 1 1
4 4981 1 1 22 CYS SG S -10.203 5.226 -3.400 1.00 . A A . 13 CYS SG 1 1
4 4982 1 1 23 GLN C C -11.317 4.206 -9.707 1.00 . A A . 14 GLN C 1 1
4 4983 1 1 23 GLN CA C -10.127 4.852 -9.004 1.00 . A A . 14 GLN CA 1 1
4 4984 1 1 23 GLN CB C -8.903 4.827 -9.922 1.00 . A A . 14 GLN CB 1 1
4 4985 1 1 23 GLN CD C -8.569 5.064 -12.415 1.00 . A A . 14 GLN CD 1 1
4 4986 1 1 23 GLN CG C -9.035 5.733 -11.136 1.00 . A A . 14 GLN CG 1 1
4 4987 1 1 23 GLN H H -8.955 3.754 -7.627 1.00 . A A . 14 GLN H 1 1
4 4988 1 1 23 GLN HA H -10.373 5.878 -8.777 1.00 . A A . 14 GLN HA 1 1
4 4989 1 1 23 GLN HB2 H -8.038 5.141 -9.357 1.00 . A A . 14 GLN HB2 1 1
4 4990 1 1 23 GLN HB3 H -8.748 3.816 -10.268 1.00 . A A . 14 GLN HB3 1 1
4 4991 1 1 23 GLN HE21 H -10.263 5.572 -13.325 1.00 . A A . 14 GLN HE21 1 1
4 4992 1 1 23 GLN HE22 H -9.130 4.689 -14.286 1.00 . A A . 14 GLN HE22 1 1
4 4993 1 1 23 GLN HG2 H -10.071 6.010 -11.251 1.00 . A A . 14 GLN HG2 1 1
4 4994 1 1 23 GLN HG3 H -8.441 6.619 -10.974 1.00 . A A . 14 GLN HG3 1 1
4 4995 1 1 23 GLN N N -9.831 4.173 -7.749 1.00 . A A . 14 GLN N 1 1
4 4996 1 1 23 GLN NE2 N -9.404 5.113 -13.447 1.00 . A A . 14 GLN NE2 1 1
4 4997 1 1 23 GLN O O -12.178 4.897 -10.251 1.00 . A A . 14 GLN O 1 1
4 4998 1 1 23 GLN OE1 O -7.471 4.512 -12.477 1.00 . A A . 14 GLN OE1 1 1
4 4999 1 1 24 GLU C C -13.767 2.407 -9.602 1.00 . A A . 15 GLU C 1 1
4 5000 1 1 24 GLU CA C -12.450 2.144 -10.324 1.00 . A A . 15 GLU CA 1 1
4 5001 1 1 24 GLU CB C -12.143 0.643 -10.331 1.00 . A A . 15 GLU CB 1 1
4 5002 1 1 24 GLU CD C -13.073 -0.132 -12.547 1.00 . A A . 15 GLU CD 1 1
4 5003 1 1 24 GLU CG C -11.828 0.095 -11.713 1.00 . A A . 15 GLU CG 1 1
4 5004 1 1 24 GLU H H -10.646 2.381 -9.239 1.00 . A A . 15 GLU H 1 1
4 5005 1 1 24 GLU HA H -12.534 2.492 -11.343 1.00 . A A . 15 GLU HA 1 1
4 5006 1 1 24 GLU HB2 H -11.294 0.458 -9.692 1.00 . A A . 15 GLU HB2 1 1
4 5007 1 1 24 GLU HB3 H -12.998 0.109 -9.941 1.00 . A A . 15 GLU HB3 1 1
4 5008 1 1 24 GLU HG2 H -11.192 0.797 -12.229 1.00 . A A . 15 GLU HG2 1 1
4 5009 1 1 24 GLU HG3 H -11.309 -0.845 -11.602 1.00 . A A . 15 GLU HG3 1 1
4 5010 1 1 24 GLU N N -11.361 2.878 -9.689 1.00 . A A . 15 GLU N 1 1
4 5011 1 1 24 GLU O O -14.793 2.661 -10.234 1.00 . A A . 15 GLU O 1 1
4 5012 1 1 24 GLU OE1 O -14.034 -0.738 -12.027 1.00 . A A . 15 GLU OE1 1 1
4 5013 1 1 24 GLU OE2 O -13.088 0.297 -13.719 1.00 . A A . 15 GLU OE2 1 1
4 5014 1 1 25 GLN C C -15.376 4.030 -7.571 1.00 . A A . 16 GLN C 1 1
4 5015 1 1 25 GLN CA C -14.920 2.579 -7.464 1.00 . A A . 16 GLN CA 1 1
4 5016 1 1 25 GLN CB C -14.643 2.225 -6.003 1.00 . A A . 16 GLN CB 1 1
4 5017 1 1 25 GLN CD C -16.069 0.142 -6.070 1.00 . A A . 16 GLN CD 1 1
4 5018 1 1 25 GLN CG C -14.722 0.735 -5.712 1.00 . A A . 16 GLN CG 1 1
4 5019 1 1 25 GLN H H -12.881 2.138 -7.831 1.00 . A A . 16 GLN H 1 1
4 5020 1 1 25 GLN HA H -15.706 1.939 -7.837 1.00 . A A . 16 GLN HA 1 1
4 5021 1 1 25 GLN HB2 H -13.653 2.568 -5.741 1.00 . A A . 16 GLN HB2 1 1
4 5022 1 1 25 GLN HB3 H -15.365 2.730 -5.379 1.00 . A A . 16 GLN HB3 1 1
4 5023 1 1 25 GLN HE21 H -16.996 1.512 -4.968 1.00 . A A . 16 GLN HE21 1 1
4 5024 1 1 25 GLN HE22 H -18.021 0.372 -5.763 1.00 . A A . 16 GLN HE22 1 1
4 5025 1 1 25 GLN HG2 H -13.960 0.229 -6.284 1.00 . A A . 16 GLN HG2 1 1
4 5026 1 1 25 GLN HG3 H -14.544 0.577 -4.658 1.00 . A A . 16 GLN HG3 1 1
4 5027 1 1 25 GLN N N -13.730 2.347 -8.276 1.00 . A A . 16 GLN N 1 1
4 5028 1 1 25 GLN NE2 N -17.136 0.736 -5.548 1.00 . A A . 16 GLN NE2 1 1
4 5029 1 1 25 GLN O O -16.567 4.325 -7.488 1.00 . A A . 16 GLN O 1 1
4 5030 1 1 25 GLN OE1 O -16.152 -0.839 -6.811 1.00 . A A . 16 GLN OE1 1 1
4 5031 1 1 26 THR C C -15.019 6.743 -9.322 1.00 . A A . 17 THR C 1 1
4 5032 1 1 26 THR CA C -14.719 6.356 -7.874 1.00 . A A . 17 THR CA 1 1
4 5033 1 1 26 THR CB C -13.551 7.189 -7.346 1.00 . A A . 17 THR CB 1 1
4 5034 1 1 26 THR CG2 C -13.828 8.677 -7.344 1.00 . A A . 17 THR CG2 1 1
4 5035 1 1 26 THR H H -13.485 4.638 -7.814 1.00 . A A . 17 THR H 1 1
4 5036 1 1 26 THR HA H -15.593 6.560 -7.273 1.00 . A A . 17 THR HA 1 1
4 5037 1 1 26 THR HB H -12.685 7.013 -7.969 1.00 . A A . 17 THR HB 1 1
4 5038 1 1 26 THR HG1 H -14.030 6.736 -5.502 1.00 . A A . 17 THR HG1 1 1
4 5039 1 1 26 THR HG21 H -13.179 9.164 -8.057 1.00 . A A . 17 THR HG21 1 1
4 5040 1 1 26 THR HG22 H -13.644 9.077 -6.358 1.00 . A A . 17 THR HG22 1 1
4 5041 1 1 26 THR HG23 H -14.858 8.852 -7.619 1.00 . A A . 17 THR HG23 1 1
4 5042 1 1 26 THR N N -14.417 4.934 -7.754 1.00 . A A . 17 THR N 1 1
4 5043 1 1 26 THR O O -15.164 7.922 -9.639 1.00 . A A . 17 THR O 1 1
4 5044 1 1 26 THR OG1 O -13.226 6.813 -6.020 1.00 . A A . 17 THR OG1 1 1
4 5045 1 1 27 ALA C C -16.876 6.280 -11.826 1.00 . A A . 18 ALA C 1 1
4 5046 1 1 27 ALA CA C -15.395 5.992 -11.607 1.00 . A A . 18 ALA CA 1 1
4 5047 1 1 27 ALA CB C -14.957 4.805 -12.450 1.00 . A A . 18 ALA CB 1 1
4 5048 1 1 27 ALA H H -14.989 4.823 -9.894 1.00 . A A . 18 ALA H 1 1
4 5049 1 1 27 ALA HA H -14.821 6.854 -11.916 1.00 . A A . 18 ALA HA 1 1
4 5050 1 1 27 ALA HB1 H -15.330 4.920 -13.457 1.00 . A A . 18 ALA HB1 1 1
4 5051 1 1 27 ALA HB2 H -15.350 3.894 -12.022 1.00 . A A . 18 ALA HB2 1 1
4 5052 1 1 27 ALA HB3 H -13.877 4.756 -12.470 1.00 . A A . 18 ALA HB3 1 1
4 5053 1 1 27 ALA N N -15.112 5.745 -10.199 1.00 . A A . 18 ALA N 1 1
4 5054 1 1 27 ALA O O -17.737 5.493 -11.432 1.00 . A A . 18 ALA O 1 1
4 5055 1 1 28 GLY C C -18.742 9.292 -12.737 1.00 . A A . 19 GLY C 1 1
4 5056 1 1 28 GLY CA C -18.545 7.789 -12.711 1.00 . A A . 19 GLY CA 1 1
4 5057 1 1 28 GLY H H -16.438 8.005 -12.742 1.00 . A A . 19 GLY H 1 1
4 5058 1 1 28 GLY HA2 H -18.844 7.380 -13.665 1.00 . A A . 19 GLY HA2 1 1
4 5059 1 1 28 GLY HA3 H -19.170 7.368 -11.939 1.00 . A A . 19 GLY HA3 1 1
4 5060 1 1 28 GLY N N -17.166 7.415 -12.453 1.00 . A A . 19 GLY N 1 1
4 5061 1 1 28 GLY O O -19.636 9.796 -13.416 1.00 . A A . 19 GLY O 1 1
4 5062 1 1 29 TYR C C -17.144 12.099 -13.045 1.00 . A A . 20 TYR C 1 1
4 5063 1 1 29 TYR CA C -17.989 11.464 -11.940 1.00 . A A . 20 TYR CA 1 1
4 5064 1 1 29 TYR CB C -17.520 11.966 -10.571 1.00 . A A . 20 TYR CB 1 1
4 5065 1 1 29 TYR CD1 C -17.741 10.006 -8.994 1.00 . A A . 20 TYR CD1 1 1
4 5066 1 1 29 TYR CD2 C -19.233 11.843 -8.719 1.00 . A A . 20 TYR CD2 1 1
4 5067 1 1 29 TYR CE1 C -18.339 9.356 -7.930 1.00 . A A . 20 TYR CE1 1 1
4 5068 1 1 29 TYR CE2 C -19.835 11.200 -7.655 1.00 . A A . 20 TYR CE2 1 1
4 5069 1 1 29 TYR CG C -18.177 11.259 -9.407 1.00 . A A . 20 TYR CG 1 1
4 5070 1 1 29 TYR CZ C -19.386 9.957 -7.264 1.00 . A A . 20 TYR CZ 1 1
4 5071 1 1 29 TYR H H -17.210 9.550 -11.479 1.00 . A A . 20 TYR H 1 1
4 5072 1 1 29 TYR HA H -19.022 11.739 -12.079 1.00 . A A . 20 TYR HA 1 1
4 5073 1 1 29 TYR HB2 H -16.455 11.819 -10.490 1.00 . A A . 20 TYR HB2 1 1
4 5074 1 1 29 TYR HB3 H -17.742 13.019 -10.489 1.00 . A A . 20 TYR HB3 1 1
4 5075 1 1 29 TYR HD1 H -16.920 9.536 -9.517 1.00 . A A . 20 TYR HD1 1 1
4 5076 1 1 29 TYR HD2 H -19.585 12.816 -9.026 1.00 . A A . 20 TYR HD2 1 1
4 5077 1 1 29 TYR HE1 H -17.985 8.382 -7.625 1.00 . A A . 20 TYR HE1 1 1
4 5078 1 1 29 TYR HE2 H -20.656 11.671 -7.134 1.00 . A A . 20 TYR HE2 1 1
4 5079 1 1 29 TYR HH H -20.626 8.681 -6.536 1.00 . A A . 20 TYR HH 1 1
4 5080 1 1 29 TYR N N -17.903 10.009 -11.996 1.00 . A A . 20 TYR N 1 1
4 5081 1 1 29 TYR O O -15.936 11.869 -13.118 1.00 . A A . 20 TYR O 1 1
4 5082 1 1 29 TYR OH O -19.983 9.314 -6.206 1.00 . A A . 20 TYR OH 1 1
4 5083 1 1 30 PRO C C -16.040 14.592 -14.554 1.00 . A A . 21 PRO C 1 1
4 5084 1 1 30 PRO CA C -17.056 13.558 -15.038 1.00 . A A . 21 PRO CA 1 1
4 5085 1 1 30 PRO CB C -18.175 14.245 -15.839 1.00 . A A . 21 PRO CB 1 1
4 5086 1 1 30 PRO CD C -19.200 13.227 -13.937 1.00 . A A . 21 PRO CD 1 1
4 5087 1 1 30 PRO CG C -19.444 13.626 -15.362 1.00 . A A . 21 PRO CG 1 1
4 5088 1 1 30 PRO HA H -16.556 12.836 -15.666 1.00 . A A . 21 PRO HA 1 1
4 5089 1 1 30 PRO HB2 H -18.159 15.308 -15.645 1.00 . A A . 21 PRO HB2 1 1
4 5090 1 1 30 PRO HB3 H -18.023 14.068 -16.893 1.00 . A A . 21 PRO HB3 1 1
4 5091 1 1 30 PRO HD2 H -19.414 14.051 -13.270 1.00 . A A . 21 PRO HD2 1 1
4 5092 1 1 30 PRO HD3 H -19.794 12.363 -13.679 1.00 . A A . 21 PRO HD3 1 1
4 5093 1 1 30 PRO HG2 H -20.247 14.345 -15.417 1.00 . A A . 21 PRO HG2 1 1
4 5094 1 1 30 PRO HG3 H -19.676 12.757 -15.959 1.00 . A A . 21 PRO HG3 1 1
4 5095 1 1 30 PRO N N -17.766 12.902 -13.931 1.00 . A A . 21 PRO N 1 1
4 5096 1 1 30 PRO O O -16.214 15.793 -14.762 1.00 . A A . 21 PRO O 1 1
4 5097 1 1 31 GLY C C -13.175 14.465 -12.247 1.00 . A A . 22 GLY C 1 1
4 5098 1 1 31 GLY CA C -13.950 15.027 -13.424 1.00 . A A . 22 GLY CA 1 1
4 5099 1 1 31 GLY H H -14.881 13.156 -13.777 1.00 . A A . 22 GLY H 1 1
4 5100 1 1 31 GLY HA2 H -13.259 15.236 -14.225 1.00 . A A . 22 GLY HA2 1 1
4 5101 1 1 31 GLY HA3 H -14.420 15.950 -13.121 1.00 . A A . 22 GLY HA3 1 1
4 5102 1 1 31 GLY N N -14.973 14.121 -13.914 1.00 . A A . 22 GLY N 1 1
4 5103 1 1 31 GLY O O -12.017 14.823 -12.034 1.00 . A A . 22 GLY O 1 1
4 5104 1 1 32 VAL C C -12.220 11.866 -10.726 1.00 . A A . 23 VAL C 1 1
4 5105 1 1 32 VAL CA C -13.168 12.986 -10.317 1.00 . A A . 23 VAL CA 1 1
4 5106 1 1 32 VAL CB C -14.203 12.428 -9.323 1.00 . A A . 23 VAL CB 1 1
4 5107 1 1 32 VAL CG1 C -13.525 11.998 -8.032 1.00 . A A . 23 VAL CG1 1 1
4 5108 1 1 32 VAL CG2 C -15.289 13.457 -9.047 1.00 . A A . 23 VAL CG2 1 1
4 5109 1 1 32 VAL H H -14.738 13.343 -11.696 1.00 . A A . 23 VAL H 1 1
4 5110 1 1 32 VAL HA H -12.601 13.758 -9.817 1.00 . A A . 23 VAL HA 1 1
4 5111 1 1 32 VAL HB H -14.664 11.558 -9.766 1.00 . A A . 23 VAL HB 1 1
4 5112 1 1 32 VAL HG11 H -12.593 11.502 -8.262 1.00 . A A . 23 VAL HG11 1 1
4 5113 1 1 32 VAL HG12 H -14.172 11.320 -7.494 1.00 . A A . 23 VAL HG12 1 1
4 5114 1 1 32 VAL HG13 H -13.330 12.868 -7.422 1.00 . A A . 23 VAL HG13 1 1
4 5115 1 1 32 VAL HG21 H -15.627 13.882 -9.980 1.00 . A A . 23 VAL HG21 1 1
4 5116 1 1 32 VAL HG22 H -14.893 14.239 -8.417 1.00 . A A . 23 VAL HG22 1 1
4 5117 1 1 32 VAL HG23 H -16.119 12.979 -8.548 1.00 . A A . 23 VAL HG23 1 1
4 5118 1 1 32 VAL N N -13.813 13.588 -11.479 1.00 . A A . 23 VAL N 1 1
4 5119 1 1 32 VAL O O -12.624 10.898 -11.371 1.00 . A A . 23 VAL O 1 1
4 5120 1 1 33 HIS C C -9.128 10.656 -9.414 1.00 . A A . 24 HIS C 1 1
4 5121 1 1 33 HIS CA C -9.943 11.001 -10.656 1.00 . A A . 24 HIS CA 1 1
4 5122 1 1 33 HIS CB C -9.023 11.508 -11.770 1.00 . A A . 24 HIS CB 1 1
4 5123 1 1 33 HIS CD2 C -8.187 9.624 -13.343 1.00 . A A . 24 HIS CD2 1 1
4 5124 1 1 33 HIS CE1 C -9.686 9.840 -14.928 1.00 . A A . 24 HIS CE1 1 1
4 5125 1 1 33 HIS CG C -9.016 10.631 -12.983 1.00 . A A . 24 HIS CG 1 1
4 5126 1 1 33 HIS H H -10.699 12.794 -9.825 1.00 . A A . 24 HIS H 1 1
4 5127 1 1 33 HIS HA H -10.452 10.112 -10.997 1.00 . A A . 24 HIS HA 1 1
4 5128 1 1 33 HIS HB2 H -9.347 12.493 -12.073 1.00 . A A . 24 HIS HB2 1 1
4 5129 1 1 33 HIS HB3 H -8.012 11.567 -11.395 1.00 . A A . 24 HIS HB3 1 1
4 5130 1 1 33 HIS HD1 H -10.683 11.385 -14.030 1.00 . A A . 24 HIS HD1 1 1
4 5131 1 1 33 HIS HD2 H -7.337 9.260 -12.782 1.00 . A A . 24 HIS HD2 1 1
4 5132 1 1 33 HIS HE1 H -10.247 9.694 -15.839 1.00 . A A . 24 HIS HE1 1 1
4 5133 1 1 33 HIS HE2 H -8.179 8.464 -15.095 1.00 . A A . 24 HIS HE2 1 1
4 5134 1 1 33 HIS N N -10.956 12.002 -10.339 1.00 . A A . 24 HIS N 1 1
4 5135 1 1 33 HIS ND1 N -9.944 10.743 -13.997 1.00 . A A . 24 HIS ND1 1 1
4 5136 1 1 33 HIS NE2 N -8.625 9.150 -14.555 1.00 . A A . 24 HIS NE2 1 1
4 5137 1 1 33 HIS O O -8.444 11.513 -8.851 1.00 . A A . 24 HIS O 1 1
4 5138 1 1 34 VAL C C -7.170 8.277 -8.179 1.00 . A A . 25 VAL C 1 1
4 5139 1 1 34 VAL CA C -8.483 8.951 -7.805 1.00 . A A . 25 VAL CA 1 1
4 5140 1 1 34 VAL CB C -9.326 7.972 -6.966 1.00 . A A . 25 VAL CB 1 1
4 5141 1 1 34 VAL CG1 C -8.647 7.687 -5.636 1.00 . A A . 25 VAL CG1 1 1
4 5142 1 1 34 VAL CG2 C -10.728 8.521 -6.750 1.00 . A A . 25 VAL CG2 1 1
4 5143 1 1 34 VAL H H -9.775 8.766 -9.472 1.00 . A A . 25 VAL H 1 1
4 5144 1 1 34 VAL HA H -8.270 9.817 -7.197 1.00 . A A . 25 VAL HA 1 1
4 5145 1 1 34 VAL HB H -9.408 7.042 -7.509 1.00 . A A . 25 VAL HB 1 1
4 5146 1 1 34 VAL HG11 H -9.357 7.231 -4.960 1.00 . A A . 25 VAL HG11 1 1
4 5147 1 1 34 VAL HG12 H -8.288 8.612 -5.210 1.00 . A A . 25 VAL HG12 1 1
4 5148 1 1 34 VAL HG13 H -7.815 7.016 -5.792 1.00 . A A . 25 VAL HG13 1 1
4 5149 1 1 34 VAL HG21 H -10.665 9.521 -6.350 1.00 . A A . 25 VAL HG21 1 1
4 5150 1 1 34 VAL HG22 H -11.260 7.888 -6.056 1.00 . A A . 25 VAL HG22 1 1
4 5151 1 1 34 VAL HG23 H -11.255 8.544 -7.694 1.00 . A A . 25 VAL HG23 1 1
4 5152 1 1 34 VAL N N -9.210 9.402 -8.986 1.00 . A A . 25 VAL N 1 1
4 5153 1 1 34 VAL O O -7.113 7.058 -8.349 1.00 . A A . 25 VAL O 1 1
4 5154 1 1 35 SER C C -3.692 9.350 -7.949 1.00 . A A . 26 SER C 1 1
4 5155 1 1 35 SER CA C -4.793 8.550 -8.640 1.00 . A A . 26 SER CA 1 1
4 5156 1 1 35 SER CB C -4.588 8.574 -10.156 1.00 . A A . 26 SER CB 1 1
4 5157 1 1 35 SER H H -6.215 10.035 -8.143 1.00 . A A . 26 SER H 1 1
4 5158 1 1 35 SER HA H -4.746 7.530 -8.295 1.00 . A A . 26 SER HA 1 1
4 5159 1 1 35 SER HB2 H -5.548 8.555 -10.649 1.00 . A A . 26 SER HB2 1 1
4 5160 1 1 35 SER HB3 H -4.059 9.476 -10.430 1.00 . A A . 26 SER HB3 1 1
4 5161 1 1 35 SER HG H -4.413 6.824 -11.018 1.00 . A A . 26 SER HG 1 1
4 5162 1 1 35 SER N N -6.112 9.072 -8.297 1.00 . A A . 26 SER N 1 1
4 5163 1 1 35 SER O O -2.530 9.305 -8.355 1.00 . A A . 26 SER O 1 1
4 5164 1 1 35 SER OG O -3.832 7.455 -10.587 1.00 . A A . 26 SER OG 1 1
4 5165 1 1 36 ASP C C -3.379 10.755 -4.646 1.00 . A A . 27 ASP C 1 1
4 5166 1 1 36 ASP CA C -3.114 10.881 -6.142 1.00 . A A . 27 ASP CA 1 1
4 5167 1 1 36 ASP CB C -3.197 12.348 -6.567 1.00 . A A . 27 ASP CB 1 1
4 5168 1 1 36 ASP CG C -3.213 12.516 -8.075 1.00 . A A . 27 ASP CG 1 1
4 5169 1 1 36 ASP H H -5.003 10.060 -6.624 1.00 . A A . 27 ASP H 1 1
4 5170 1 1 36 ASP HA H -2.123 10.508 -6.353 1.00 . A A . 27 ASP HA 1 1
4 5171 1 1 36 ASP HB2 H -4.101 12.782 -6.167 1.00 . A A . 27 ASP HB2 1 1
4 5172 1 1 36 ASP HB3 H -2.343 12.879 -6.173 1.00 . A A . 27 ASP HB3 1 1
4 5173 1 1 36 ASP N N -4.065 10.076 -6.900 1.00 . A A . 27 ASP N 1 1
4 5174 1 1 36 ASP O O -4.530 10.714 -4.214 1.00 . A A . 27 ASP O 1 1
4 5175 1 1 36 ASP OD1 O -2.190 12.197 -8.718 1.00 . A A . 27 ASP OD1 1 1
4 5176 1 1 36 ASP OD2 O -4.247 12.966 -8.612 1.00 . A A . 27 ASP OD2 1 1
4 5177 1 1 37 LEU C C -2.343 11.928 -1.733 1.00 . A A . 28 LEU C 1 1
4 5178 1 1 37 LEU CA C -2.440 10.564 -2.412 1.00 . A A . 28 LEU CA 1 1
4 5179 1 1 37 LEU CB C -1.364 9.620 -1.866 1.00 . A A . 28 LEU CB 1 1
4 5180 1 1 37 LEU CD1 C -1.742 7.180 -2.306 1.00 . A A . 28 LEU CD1 1 1
4 5181 1 1 37 LEU CD2 C -1.168 7.957 0.002 1.00 . A A . 28 LEU CD2 1 1
4 5182 1 1 37 LEU CG C -1.892 8.303 -1.291 1.00 . A A . 28 LEU CG 1 1
4 5183 1 1 37 LEU H H -1.419 10.719 -4.259 1.00 . A A . 28 LEU H 1 1
4 5184 1 1 37 LEU HA H -3.412 10.142 -2.204 1.00 . A A . 28 LEU HA 1 1
4 5185 1 1 37 LEU HB2 H -0.678 9.390 -2.669 1.00 . A A . 28 LEU HB2 1 1
4 5186 1 1 37 LEU HB3 H -0.820 10.134 -1.089 1.00 . A A . 28 LEU HB3 1 1
4 5187 1 1 37 LEU HD11 H -2.523 6.450 -2.151 1.00 . A A . 28 LEU HD11 1 1
4 5188 1 1 37 LEU HD12 H -0.778 6.708 -2.181 1.00 . A A . 28 LEU HD12 1 1
4 5189 1 1 37 LEU HD13 H -1.819 7.583 -3.304 1.00 . A A . 28 LEU HD13 1 1
4 5190 1 1 37 LEU HD21 H -1.078 6.883 0.088 1.00 . A A . 28 LEU HD21 1 1
4 5191 1 1 37 LEU HD22 H -1.729 8.339 0.841 1.00 . A A . 28 LEU HD22 1 1
4 5192 1 1 37 LEU HD23 H -0.184 8.401 -0.006 1.00 . A A . 28 LEU HD23 1 1
4 5193 1 1 37 LEU HG H -2.943 8.412 -1.068 1.00 . A A . 28 LEU HG 1 1
4 5194 1 1 37 LEU N N -2.311 10.689 -3.860 1.00 . A A . 28 LEU N 1 1
4 5195 1 1 37 LEU O O -1.772 12.053 -0.650 1.00 . A A . 28 LEU O 1 1
4 5196 1 1 38 SER C C -3.971 15.174 -2.432 1.00 . A A . 29 SER C 1 1
4 5197 1 1 38 SER CA C -2.879 14.298 -1.820 1.00 . A A . 29 SER CA 1 1
4 5198 1 1 38 SER CB C -1.507 14.936 -2.049 1.00 . A A . 29 SER CB 1 1
4 5199 1 1 38 SER H H -3.349 12.792 -3.232 1.00 . A A . 29 SER H 1 1
4 5200 1 1 38 SER HA H -3.053 14.222 -0.757 1.00 . A A . 29 SER HA 1 1
4 5201 1 1 38 SER HB2 H -1.178 14.722 -3.055 1.00 . A A . 29 SER HB2 1 1
4 5202 1 1 38 SER HB3 H -1.583 16.005 -1.916 1.00 . A A . 29 SER HB3 1 1
4 5203 1 1 38 SER HG H -0.257 13.562 -1.428 1.00 . A A . 29 SER HG 1 1
4 5204 1 1 38 SER N N -2.906 12.949 -2.372 1.00 . A A . 29 SER N 1 1
4 5205 1 1 38 SER O O -5.012 15.404 -1.816 1.00 . A A . 29 SER O 1 1
4 5206 1 1 38 SER OG O -0.548 14.430 -1.137 1.00 . A A . 29 SER OG 1 1
4 5207 1 1 39 SER C C -6.011 15.811 -4.551 1.00 . A A . 30 SER C 1 1
4 5208 1 1 39 SER CA C -4.680 16.526 -4.331 1.00 . A A . 30 SER CA 1 1
4 5209 1 1 39 SER CB C -4.108 16.983 -5.675 1.00 . A A . 30 SER CB 1 1
4 5210 1 1 39 SER H H -2.871 15.453 -4.078 1.00 . A A . 30 SER H 1 1
4 5211 1 1 39 SER HA H -4.851 17.394 -3.712 1.00 . A A . 30 SER HA 1 1
4 5212 1 1 39 SER HB2 H -3.579 16.162 -6.136 1.00 . A A . 30 SER HB2 1 1
4 5213 1 1 39 SER HB3 H -4.915 17.299 -6.319 1.00 . A A . 30 SER HB3 1 1
4 5214 1 1 39 SER HG H -2.478 17.789 -4.947 1.00 . A A . 30 SER HG 1 1
4 5215 1 1 39 SER N N -3.722 15.667 -3.642 1.00 . A A . 30 SER N 1 1
4 5216 1 1 39 SER O O -7.077 16.411 -4.421 1.00 . A A . 30 SER O 1 1
4 5217 1 1 39 SER OG O -3.209 18.065 -5.504 1.00 . A A . 30 SER OG 1 1
4 5218 1 1 40 SER C C -8.121 13.827 -3.973 1.00 . A A . 31 SER C 1 1
4 5219 1 1 40 SER CA C -7.140 13.733 -5.140 1.00 . A A . 31 SER CA 1 1
4 5220 1 1 40 SER CB C -6.767 12.272 -5.385 1.00 . A A . 31 SER CB 1 1
4 5221 1 1 40 SER H H -5.060 14.110 -4.988 1.00 . A A . 31 SER H 1 1
4 5222 1 1 40 SER HA H -7.618 14.124 -6.026 1.00 . A A . 31 SER HA 1 1
4 5223 1 1 40 SER HB2 H -5.991 12.219 -6.133 1.00 . A A . 31 SER HB2 1 1
4 5224 1 1 40 SER HB3 H -6.412 11.835 -4.464 1.00 . A A . 31 SER HB3 1 1
4 5225 1 1 40 SER HG H -8.080 11.768 -6.750 1.00 . A A . 31 SER HG 1 1
4 5226 1 1 40 SER N N -5.940 14.529 -4.893 1.00 . A A . 31 SER N 1 1
4 5227 1 1 40 SER O O -9.333 13.715 -4.160 1.00 . A A . 31 SER O 1 1
4 5228 1 1 40 SER OG O -7.886 11.530 -5.839 1.00 . A A . 31 SER OG 1 1
4 5229 1 1 41 TRP C C -8.439 15.550 -1.020 1.00 . A A . 32 TRP C 1 1
4 5230 1 1 41 TRP CA C -8.426 14.127 -1.578 1.00 . A A . 32 TRP CA 1 1
4 5231 1 1 41 TRP CB C -7.932 13.153 -0.507 1.00 . A A . 32 TRP CB 1 1
4 5232 1 1 41 TRP CD1 C -6.656 11.404 -1.876 1.00 . A A . 32 TRP CD1 1 1
4 5233 1 1 41 TRP CD2 C -8.413 10.590 -0.754 1.00 . A A . 32 TRP CD2 1 1
4 5234 1 1 41 TRP CE2 C -7.803 9.535 -1.460 1.00 . A A . 32 TRP CE2 1 1
4 5235 1 1 41 TRP CE3 C -9.540 10.314 0.025 1.00 . A A . 32 TRP CE3 1 1
4 5236 1 1 41 TRP CG C -7.663 11.777 -1.034 1.00 . A A . 32 TRP CG 1 1
4 5237 1 1 41 TRP CH2 C -9.388 7.989 -0.640 1.00 . A A . 32 TRP CH2 1 1
4 5238 1 1 41 TRP CZ2 C -8.283 8.228 -1.410 1.00 . A A . 32 TRP CZ2 1 1
4 5239 1 1 41 TRP CZ3 C -10.016 9.018 0.074 1.00 . A A . 32 TRP CZ3 1 1
4 5240 1 1 41 TRP H H -6.617 14.104 -2.683 1.00 . A A . 32 TRP H 1 1
4 5241 1 1 41 TRP HA H -9.433 13.856 -1.857 1.00 . A A . 32 TRP HA 1 1
4 5242 1 1 41 TRP HB2 H -7.015 13.532 -0.081 1.00 . A A . 32 TRP HB2 1 1
4 5243 1 1 41 TRP HB3 H -8.678 13.075 0.270 1.00 . A A . 32 TRP HB3 1 1
4 5244 1 1 41 TRP HD1 H -5.913 12.080 -2.272 1.00 . A A . 32 TRP HD1 1 1
4 5245 1 1 41 TRP HE1 H -6.122 9.554 -2.715 1.00 . A A . 32 TRP HE1 1 1
4 5246 1 1 41 TRP HE3 H -10.037 11.094 0.582 1.00 . A A . 32 TRP HE3 1 1
4 5247 1 1 41 TRP HH2 H -9.795 6.990 -0.572 1.00 . A A . 32 TRP HH2 1 1
4 5248 1 1 41 TRP HZ2 H -7.812 7.423 -1.954 1.00 . A A . 32 TRP HZ2 1 1
4 5249 1 1 41 TRP HZ3 H -10.886 8.786 0.672 1.00 . A A . 32 TRP HZ3 1 1
4 5250 1 1 41 TRP N N -7.591 14.026 -2.770 1.00 . A A . 32 TRP N 1 1
4 5251 1 1 41 TRP NE1 N -6.733 10.057 -2.139 1.00 . A A . 32 TRP NE1 1 1
4 5252 1 1 41 TRP O O -8.903 15.782 0.095 1.00 . A A . 32 TRP O 1 1
4 5253 1 1 42 ALA C C -9.283 18.406 -1.022 1.00 . A A . 33 ALA C 1 1
4 5254 1 1 42 ALA CA C -7.889 17.896 -1.372 1.00 . A A . 33 ALA CA 1 1
4 5255 1 1 42 ALA CB C -7.264 18.762 -2.454 1.00 . A A . 33 ALA CB 1 1
4 5256 1 1 42 ALA H H -7.573 16.262 -2.679 1.00 . A A . 33 ALA H 1 1
4 5257 1 1 42 ALA HA H -7.264 17.955 -0.492 1.00 . A A . 33 ALA HA 1 1
4 5258 1 1 42 ALA HB1 H -7.776 18.595 -3.389 1.00 . A A . 33 ALA HB1 1 1
4 5259 1 1 42 ALA HB2 H -6.220 18.503 -2.564 1.00 . A A . 33 ALA HB2 1 1
4 5260 1 1 42 ALA HB3 H -7.350 19.802 -2.177 1.00 . A A . 33 ALA HB3 1 1
4 5261 1 1 42 ALA N N -7.928 16.502 -1.800 1.00 . A A . 33 ALA N 1 1
4 5262 1 1 42 ALA O O -9.522 18.869 0.093 1.00 . A A . 33 ALA O 1 1
4 5263 1 1 43 ASP C C -12.448 17.651 -1.211 1.00 . A A . 34 ASP C 1 1
4 5264 1 1 43 ASP CA C -11.571 18.772 -1.768 1.00 . A A . 34 ASP CA 1 1
4 5265 1 1 43 ASP CB C -12.164 19.296 -3.079 1.00 . A A . 34 ASP CB 1 1
4 5266 1 1 43 ASP CG C -11.993 18.318 -4.224 1.00 . A A . 34 ASP CG 1 1
4 5267 1 1 43 ASP H H -9.949 17.940 -2.849 1.00 . A A . 34 ASP H 1 1
4 5268 1 1 43 ASP HA H -11.544 19.578 -1.052 1.00 . A A . 34 ASP HA 1 1
4 5269 1 1 43 ASP HB2 H -13.220 19.480 -2.942 1.00 . A A . 34 ASP HB2 1 1
4 5270 1 1 43 ASP HB3 H -11.674 20.222 -3.344 1.00 . A A . 34 ASP HB3 1 1
4 5271 1 1 43 ASP N N -10.199 18.318 -1.981 1.00 . A A . 34 ASP N 1 1
4 5272 1 1 43 ASP O O -13.667 17.798 -1.117 1.00 . A A . 34 ASP O 1 1
4 5273 1 1 43 ASP OD1 O -11.761 17.121 -3.953 1.00 . A A . 34 ASP OD1 1 1
4 5274 1 1 43 ASP OD2 O -12.090 18.749 -5.393 1.00 . A A . 34 ASP OD2 1 1
4 5275 1 1 44 GLY C C -13.530 14.804 -1.307 1.00 . A A . 35 GLY C 1 1
4 5276 1 1 44 GLY CA C -12.577 15.413 -0.297 1.00 . A A . 35 GLY CA 1 1
4 5277 1 1 44 GLY H H -10.854 16.463 -0.934 1.00 . A A . 35 GLY H 1 1
4 5278 1 1 44 GLY HA2 H -11.883 14.653 0.029 1.00 . A A . 35 GLY HA2 1 1
4 5279 1 1 44 GLY HA3 H -13.145 15.757 0.555 1.00 . A A . 35 GLY HA3 1 1
4 5280 1 1 44 GLY N N -11.827 16.531 -0.840 1.00 . A A . 35 GLY N 1 1
4 5281 1 1 44 GLY O O -14.606 14.331 -0.947 1.00 . A A . 35 GLY O 1 1
4 5282 1 1 45 LEU C C -13.933 12.739 -3.624 1.00 . A A . 36 LEU C 1 1
4 5283 1 1 45 LEU CA C -13.961 14.267 -3.641 1.00 . A A . 36 LEU CA 1 1
4 5284 1 1 45 LEU CB C -13.485 14.784 -5.003 1.00 . A A . 36 LEU CB 1 1
4 5285 1 1 45 LEU CD1 C -15.704 15.212 -6.089 1.00 . A A . 36 LEU CD1 1 1
4 5286 1 1 45 LEU CD2 C -14.640 16.988 -4.681 1.00 . A A . 36 LEU CD2 1 1
4 5287 1 1 45 LEU CG C -14.389 15.838 -5.646 1.00 . A A . 36 LEU CG 1 1
4 5288 1 1 45 LEU H H -12.265 15.213 -2.801 1.00 . A A . 36 LEU H 1 1
4 5289 1 1 45 LEU HA H -14.975 14.596 -3.478 1.00 . A A . 36 LEU HA 1 1
4 5290 1 1 45 LEU HB2 H -12.501 15.213 -4.877 1.00 . A A . 36 LEU HB2 1 1
4 5291 1 1 45 LEU HB3 H -13.411 13.946 -5.680 1.00 . A A . 36 LEU HB3 1 1
4 5292 1 1 45 LEU HD11 H -15.527 14.201 -6.427 1.00 . A A . 36 LEU HD11 1 1
4 5293 1 1 45 LEU HD12 H -16.125 15.794 -6.896 1.00 . A A . 36 LEU HD12 1 1
4 5294 1 1 45 LEU HD13 H -16.394 15.197 -5.257 1.00 . A A . 36 LEU HD13 1 1
4 5295 1 1 45 LEU HD21 H -14.113 16.807 -3.756 1.00 . A A . 36 LEU HD21 1 1
4 5296 1 1 45 LEU HD22 H -15.699 17.070 -4.482 1.00 . A A . 36 LEU HD22 1 1
4 5297 1 1 45 LEU HD23 H -14.287 17.909 -5.121 1.00 . A A . 36 LEU HD23 1 1
4 5298 1 1 45 LEU HG H -13.899 16.235 -6.523 1.00 . A A . 36 LEU HG 1 1
4 5299 1 1 45 LEU N N -13.133 14.820 -2.575 1.00 . A A . 36 LEU N 1 1
4 5300 1 1 45 LEU O O -14.938 12.087 -3.910 1.00 . A A . 36 LEU O 1 1
4 5301 1 1 46 ALA C C -13.505 10.110 -2.161 1.00 . A A . 37 ALA C 1 1
4 5302 1 1 46 ALA CA C -12.621 10.725 -3.243 1.00 . A A . 37 ALA CA 1 1
4 5303 1 1 46 ALA CB C -11.162 10.362 -3.007 1.00 . A A . 37 ALA CB 1 1
4 5304 1 1 46 ALA H H -12.010 12.745 -3.077 1.00 . A A . 37 ALA H 1 1
4 5305 1 1 46 ALA HA H -12.915 10.327 -4.201 1.00 . A A . 37 ALA HA 1 1
4 5306 1 1 46 ALA HB1 H -11.027 10.059 -1.979 1.00 . A A . 37 ALA HB1 1 1
4 5307 1 1 46 ALA HB2 H -10.538 11.218 -3.215 1.00 . A A . 37 ALA HB2 1 1
4 5308 1 1 46 ALA HB3 H -10.884 9.548 -3.661 1.00 . A A . 37 ALA HB3 1 1
4 5309 1 1 46 ALA N N -12.777 12.175 -3.290 1.00 . A A . 37 ALA N 1 1
4 5310 1 1 46 ALA O O -14.200 9.124 -2.404 1.00 . A A . 37 ALA O 1 1
4 5311 1 1 47 LEU C C -15.763 10.365 -0.141 1.00 . A A . 38 LEU C 1 1
4 5312 1 1 47 LEU CA C -14.273 10.204 0.145 1.00 . A A . 38 LEU CA 1 1
4 5313 1 1 47 LEU CB C -13.902 10.943 1.434 1.00 . A A . 38 LEU CB 1 1
4 5314 1 1 47 LEU CD1 C -12.241 9.556 2.700 1.00 . A A . 38 LEU CD1 1 1
4 5315 1 1 47 LEU CD2 C -14.031 10.793 3.933 1.00 . A A . 38 LEU CD2 1 1
4 5316 1 1 47 LEU CG C -13.680 10.047 2.654 1.00 . A A . 38 LEU CG 1 1
4 5317 1 1 47 LEU H H -12.900 11.481 -0.837 1.00 . A A . 38 LEU H 1 1
4 5318 1 1 47 LEU HA H -14.055 9.153 0.269 1.00 . A A . 38 LEU HA 1 1
4 5319 1 1 47 LEU HB2 H -12.995 11.502 1.255 1.00 . A A . 38 LEU HB2 1 1
4 5320 1 1 47 LEU HB3 H -14.693 11.640 1.667 1.00 . A A . 38 LEU HB3 1 1
4 5321 1 1 47 LEU HD11 H -11.926 9.462 3.728 1.00 . A A . 38 LEU HD11 1 1
4 5322 1 1 47 LEU HD12 H -11.604 10.263 2.191 1.00 . A A . 38 LEU HD12 1 1
4 5323 1 1 47 LEU HD13 H -12.174 8.593 2.212 1.00 . A A . 38 LEU HD13 1 1
4 5324 1 1 47 LEU HD21 H -13.948 10.122 4.774 1.00 . A A . 38 LEU HD21 1 1
4 5325 1 1 47 LEU HD22 H -15.044 11.165 3.867 1.00 . A A . 38 LEU HD22 1 1
4 5326 1 1 47 LEU HD23 H -13.352 11.621 4.064 1.00 . A A . 38 LEU HD23 1 1
4 5327 1 1 47 LEU HG H -14.325 9.184 2.581 1.00 . A A . 38 LEU HG 1 1
4 5328 1 1 47 LEU N N -13.473 10.698 -0.970 1.00 . A A . 38 LEU N 1 1
4 5329 1 1 47 LEU O O -16.551 9.444 0.080 1.00 . A A . 38 LEU O 1 1
4 5330 1 1 48 CYS C C -18.005 10.973 -2.132 1.00 . A A . 39 CYS C 1 1
4 5331 1 1 48 CYS CA C -17.535 11.821 -0.952 1.00 . A A . 39 CYS CA 1 1
4 5332 1 1 48 CYS CB C -17.718 13.308 -1.266 1.00 . A A . 39 CYS CB 1 1
4 5333 1 1 48 CYS H H -15.466 12.232 -0.789 1.00 . A A . 39 CYS H 1 1
4 5334 1 1 48 CYS HA H -18.129 11.570 -0.086 1.00 . A A . 39 CYS HA 1 1
4 5335 1 1 48 CYS HB2 H -16.782 13.819 -1.102 1.00 . A A . 39 CYS HB2 1 1
4 5336 1 1 48 CYS HB3 H -18.004 13.418 -2.302 1.00 . A A . 39 CYS HB3 1 1
4 5337 1 1 48 CYS HG H -19.623 14.516 -0.847 1.00 . A A . 39 CYS HG 1 1
4 5338 1 1 48 CYS N N -16.141 11.538 -0.634 1.00 . A A . 39 CYS N 1 1
4 5339 1 1 48 CYS O O -19.139 10.494 -2.150 1.00 . A A . 39 CYS O 1 1
4 5340 1 1 48 CYS SG S -18.974 14.125 -0.256 1.00 . A A . 39 CYS SG 1 1
4 5341 1 1 49 ALA C C -17.847 8.578 -3.909 1.00 . A A . 40 ALA C 1 1
4 5342 1 1 49 ALA CA C -17.451 10.000 -4.293 1.00 . A A . 40 ALA CA 1 1
4 5343 1 1 49 ALA CB C -16.271 9.980 -5.254 1.00 . A A . 40 ALA CB 1 1
4 5344 1 1 49 ALA H H -16.238 11.198 -3.039 1.00 . A A . 40 ALA H 1 1
4 5345 1 1 49 ALA HA H -18.284 10.473 -4.795 1.00 . A A . 40 ALA HA 1 1
4 5346 1 1 49 ALA HB1 H -15.388 9.640 -4.732 1.00 . A A . 40 ALA HB1 1 1
4 5347 1 1 49 ALA HB2 H -16.102 10.975 -5.637 1.00 . A A . 40 ALA HB2 1 1
4 5348 1 1 49 ALA HB3 H -16.484 9.310 -6.074 1.00 . A A . 40 ALA HB3 1 1
4 5349 1 1 49 ALA N N -17.127 10.791 -3.112 1.00 . A A . 40 ALA N 1 1
4 5350 1 1 49 ALA O O -18.765 8.000 -4.490 1.00 . A A . 40 ALA O 1 1
4 5351 1 1 50 LEU C C -18.766 6.602 -1.731 1.00 . A A . 41 LEU C 1 1
4 5352 1 1 50 LEU CA C -17.430 6.664 -2.465 1.00 . A A . 41 LEU CA 1 1
4 5353 1 1 50 LEU CB C -16.305 6.173 -1.547 1.00 . A A . 41 LEU CB 1 1
4 5354 1 1 50 LEU CD1 C -14.213 6.103 -2.925 1.00 . A A . 41 LEU CD1 1 1
4 5355 1 1 50 LEU CD2 C -14.626 4.346 -1.193 1.00 . A A . 41 LEU CD2 1 1
4 5356 1 1 50 LEU CG C -15.270 5.269 -2.218 1.00 . A A . 41 LEU CG 1 1
4 5357 1 1 50 LEU H H -16.429 8.529 -2.501 1.00 . A A . 41 LEU H 1 1
4 5358 1 1 50 LEU HA H -17.479 6.023 -3.332 1.00 . A A . 41 LEU HA 1 1
4 5359 1 1 50 LEU HB2 H -15.793 7.036 -1.147 1.00 . A A . 41 LEU HB2 1 1
4 5360 1 1 50 LEU HB3 H -16.748 5.626 -0.728 1.00 . A A . 41 LEU HB3 1 1
4 5361 1 1 50 LEU HD11 H -14.627 7.066 -3.183 1.00 . A A . 41 LEU HD11 1 1
4 5362 1 1 50 LEU HD12 H -13.895 5.595 -3.824 1.00 . A A . 41 LEU HD12 1 1
4 5363 1 1 50 LEU HD13 H -13.364 6.240 -2.271 1.00 . A A . 41 LEU HD13 1 1
4 5364 1 1 50 LEU HD21 H -13.750 3.885 -1.624 1.00 . A A . 41 LEU HD21 1 1
4 5365 1 1 50 LEU HD22 H -15.333 3.580 -0.906 1.00 . A A . 41 LEU HD22 1 1
4 5366 1 1 50 LEU HD23 H -14.341 4.919 -0.323 1.00 . A A . 41 LEU HD23 1 1
4 5367 1 1 50 LEU HG H -15.762 4.656 -2.959 1.00 . A A . 41 LEU HG 1 1
4 5368 1 1 50 LEU N N -17.149 8.019 -2.925 1.00 . A A . 41 LEU N 1 1
4 5369 1 1 50 LEU O O -19.611 5.757 -2.028 1.00 . A A . 41 LEU O 1 1
4 5370 1 1 51 VAL C C -21.393 7.807 -0.889 1.00 . A A . 42 VAL C 1 1
4 5371 1 1 51 VAL CA C -20.185 7.550 0.007 1.00 . A A . 42 VAL CA 1 1
4 5372 1 1 51 VAL CB C -20.122 8.642 1.092 1.00 . A A . 42 VAL CB 1 1
4 5373 1 1 51 VAL CG1 C -21.350 8.580 1.988 1.00 . A A . 42 VAL CG1 1 1
4 5374 1 1 51 VAL CG2 C -18.846 8.509 1.912 1.00 . A A . 42 VAL CG2 1 1
4 5375 1 1 51 VAL H H -18.242 8.149 -0.578 1.00 . A A . 42 VAL H 1 1
4 5376 1 1 51 VAL HA H -20.308 6.594 0.495 1.00 . A A . 42 VAL HA 1 1
4 5377 1 1 51 VAL HB H -20.110 9.605 0.603 1.00 . A A . 42 VAL HB 1 1
4 5378 1 1 51 VAL HG11 H -21.677 9.583 2.220 1.00 . A A . 42 VAL HG11 1 1
4 5379 1 1 51 VAL HG12 H -21.102 8.062 2.903 1.00 . A A . 42 VAL HG12 1 1
4 5380 1 1 51 VAL HG13 H -22.141 8.051 1.479 1.00 . A A . 42 VAL HG13 1 1
4 5381 1 1 51 VAL HG21 H -18.149 7.867 1.393 1.00 . A A . 42 VAL HG21 1 1
4 5382 1 1 51 VAL HG22 H -19.080 8.080 2.875 1.00 . A A . 42 VAL HG22 1 1
4 5383 1 1 51 VAL HG23 H -18.404 9.484 2.050 1.00 . A A . 42 VAL HG23 1 1
4 5384 1 1 51 VAL N N -18.951 7.502 -0.770 1.00 . A A . 42 VAL N 1 1
4 5385 1 1 51 VAL O O -22.396 7.099 -0.813 1.00 . A A . 42 VAL O 1 1
4 5386 1 1 52 TYR C C -22.760 7.993 -3.525 1.00 . A A . 43 TYR C 1 1
4 5387 1 1 52 TYR CA C -22.370 9.179 -2.649 1.00 . A A . 43 TYR CA 1 1
4 5388 1 1 52 TYR CB C -21.959 10.361 -3.526 1.00 . A A . 43 TYR CB 1 1
4 5389 1 1 52 TYR CD1 C -24.187 11.460 -3.977 1.00 . A A . 43 TYR CD1 1 1
4 5390 1 1 52 TYR CD2 C -22.940 10.641 -5.836 1.00 . A A . 43 TYR CD2 1 1
4 5391 1 1 52 TYR CE1 C -25.184 11.890 -4.829 1.00 . A A . 43 TYR CE1 1 1
4 5392 1 1 52 TYR CE2 C -23.934 11.069 -6.695 1.00 . A A . 43 TYR CE2 1 1
4 5393 1 1 52 TYR CG C -23.049 10.830 -4.463 1.00 . A A . 43 TYR CG 1 1
4 5394 1 1 52 TYR CZ C -25.054 11.692 -6.188 1.00 . A A . 43 TYR CZ 1 1
4 5395 1 1 52 TYR H H -20.462 9.352 -1.750 1.00 . A A . 43 TYR H 1 1
4 5396 1 1 52 TYR HA H -23.224 9.466 -2.054 1.00 . A A . 43 TYR HA 1 1
4 5397 1 1 52 TYR HB2 H -21.687 11.192 -2.893 1.00 . A A . 43 TYR HB2 1 1
4 5398 1 1 52 TYR HB3 H -21.104 10.076 -4.125 1.00 . A A . 43 TYR HB3 1 1
4 5399 1 1 52 TYR HD1 H -24.285 11.615 -2.913 1.00 . A A . 43 TYR HD1 1 1
4 5400 1 1 52 TYR HD2 H -22.061 10.152 -6.231 1.00 . A A . 43 TYR HD2 1 1
4 5401 1 1 52 TYR HE1 H -26.062 12.378 -4.431 1.00 . A A . 43 TYR HE1 1 1
4 5402 1 1 52 TYR HE2 H -23.830 10.913 -7.759 1.00 . A A . 43 TYR HE2 1 1
4 5403 1 1 52 TYR HH H -26.174 11.467 -7.733 1.00 . A A . 43 TYR HH 1 1
4 5404 1 1 52 TYR N N -21.288 8.824 -1.737 1.00 . A A . 43 TYR N 1 1
4 5405 1 1 52 TYR O O -23.937 7.785 -3.819 1.00 . A A . 43 TYR O 1 1
4 5406 1 1 52 TYR OH O -26.046 12.119 -7.040 1.00 . A A . 43 TYR OH 1 1
4 5407 1 1 53 ARG C C -22.859 5.021 -4.060 1.00 . A A . 44 ARG C 1 1
4 5408 1 1 53 ARG CA C -22.002 6.054 -4.786 1.00 . A A . 44 ARG CA 1 1
4 5409 1 1 53 ARG CB C -20.674 5.425 -5.210 1.00 . A A . 44 ARG CB 1 1
4 5410 1 1 53 ARG CD C -20.824 4.810 -7.642 1.00 . A A . 44 ARG CD 1 1
4 5411 1 1 53 ARG CG C -20.829 4.293 -6.212 1.00 . A A . 44 ARG CG 1 1
4 5412 1 1 53 ARG CZ C -21.441 3.951 -9.867 1.00 . A A . 44 ARG CZ 1 1
4 5413 1 1 53 ARG H H -20.846 7.435 -3.676 1.00 . A A . 44 ARG H 1 1
4 5414 1 1 53 ARG HA H -22.531 6.386 -5.667 1.00 . A A . 44 ARG HA 1 1
4 5415 1 1 53 ARG HB2 H -20.054 6.188 -5.654 1.00 . A A . 44 ARG HB2 1 1
4 5416 1 1 53 ARG HB3 H -20.178 5.034 -4.333 1.00 . A A . 44 ARG HB3 1 1
4 5417 1 1 53 ARG HD2 H -21.271 5.793 -7.657 1.00 . A A . 44 ARG HD2 1 1
4 5418 1 1 53 ARG HD3 H -19.802 4.875 -7.983 1.00 . A A . 44 ARG HD3 1 1
4 5419 1 1 53 ARG HE H -22.204 3.304 -8.141 1.00 . A A . 44 ARG HE 1 1
4 5420 1 1 53 ARG HG2 H -20.011 3.599 -6.088 1.00 . A A . 44 ARG HG2 1 1
4 5421 1 1 53 ARG HG3 H -21.765 3.786 -6.025 1.00 . A A . 44 ARG HG3 1 1
4 5422 1 1 53 ARG HH11 H -20.053 5.421 -9.892 1.00 . A A . 44 ARG HH11 1 1
4 5423 1 1 53 ARG HH12 H -20.503 4.800 -11.444 1.00 . A A . 44 ARG HH12 1 1
4 5424 1 1 53 ARG HH21 H -22.795 2.484 -10.180 1.00 . A A . 44 ARG HH21 1 1
4 5425 1 1 53 ARG HH22 H -22.059 3.133 -11.609 1.00 . A A . 44 ARG HH22 1 1
4 5426 1 1 53 ARG N N -21.763 7.218 -3.942 1.00 . A A . 44 ARG N 1 1
4 5427 1 1 53 ARG NE N -21.572 3.936 -8.543 1.00 . A A . 44 ARG NE 1 1
4 5428 1 1 53 ARG NH1 N -20.597 4.793 -10.449 1.00 . A A . 44 ARG NH1 1 1
4 5429 1 1 53 ARG NH2 N -22.158 3.120 -10.613 1.00 . A A . 44 ARG NH2 1 1
4 5430 1 1 53 ARG O O -23.761 4.424 -4.649 1.00 . A A . 44 ARG O 1 1
4 5431 1 1 54 LEU C C -24.708 4.397 -1.636 1.00 . A A . 45 LEU C 1 1
4 5432 1 1 54 LEU CA C -23.321 3.857 -1.973 1.00 . A A . 45 LEU CA 1 1
4 5433 1 1 54 LEU CB C -22.559 3.534 -0.686 1.00 . A A . 45 LEU CB 1 1
4 5434 1 1 54 LEU CD1 C -22.388 1.041 -0.873 1.00 . A A . 45 LEU CD1 1 1
4 5435 1 1 54 LEU CD2 C -20.672 2.494 -1.969 1.00 . A A . 45 LEU CD2 1 1
4 5436 1 1 54 LEU CG C -21.605 2.341 -0.776 1.00 . A A . 45 LEU CG 1 1
4 5437 1 1 54 LEU H H -21.845 5.323 -2.363 1.00 . A A . 45 LEU H 1 1
4 5438 1 1 54 LEU HA H -23.431 2.953 -2.551 1.00 . A A . 45 LEU HA 1 1
4 5439 1 1 54 LEU HB2 H -21.985 4.406 -0.405 1.00 . A A . 45 LEU HB2 1 1
4 5440 1 1 54 LEU HB3 H -23.277 3.334 0.094 1.00 . A A . 45 LEU HB3 1 1
4 5441 1 1 54 LEU HD11 H -22.633 0.844 -1.906 1.00 . A A . 45 LEU HD11 1 1
4 5442 1 1 54 LEU HD12 H -23.296 1.124 -0.295 1.00 . A A . 45 LEU HD12 1 1
4 5443 1 1 54 LEU HD13 H -21.787 0.231 -0.485 1.00 . A A . 45 LEU HD13 1 1
4 5444 1 1 54 LEU HD21 H -20.255 3.490 -1.974 1.00 . A A . 45 LEU HD21 1 1
4 5445 1 1 54 LEU HD22 H -21.225 2.330 -2.882 1.00 . A A . 45 LEU HD22 1 1
4 5446 1 1 54 LEU HD23 H -19.874 1.770 -1.895 1.00 . A A . 45 LEU HD23 1 1
4 5447 1 1 54 LEU HG H -21.002 2.303 0.118 1.00 . A A . 45 LEU HG 1 1
4 5448 1 1 54 LEU N N -22.574 4.816 -2.778 1.00 . A A . 45 LEU N 1 1
4 5449 1 1 54 LEU O O -25.690 3.656 -1.628 1.00 . A A . 45 LEU O 1 1
4 5450 1 1 55 GLN C C -26.182 7.674 -1.764 1.00 . A A . 46 GLN C 1 1
4 5451 1 1 55 GLN CA C -26.043 6.341 -1.031 1.00 . A A . 46 GLN CA 1 1
4 5452 1 1 55 GLN CB C -26.150 6.557 0.481 1.00 . A A . 46 GLN CB 1 1
4 5453 1 1 55 GLN CD C -26.405 4.970 2.430 1.00 . A A . 46 GLN CD 1 1
4 5454 1 1 55 GLN CG C -27.039 5.539 1.178 1.00 . A A . 46 GLN CG 1 1
4 5455 1 1 55 GLN H H -23.961 6.235 -1.390 1.00 . A A . 46 GLN H 1 1
4 5456 1 1 55 GLN HA H -26.843 5.689 -1.348 1.00 . A A . 46 GLN HA 1 1
4 5457 1 1 55 GLN HB2 H -25.162 6.496 0.913 1.00 . A A . 46 GLN HB2 1 1
4 5458 1 1 55 GLN HB3 H -26.555 7.542 0.667 1.00 . A A . 46 GLN HB3 1 1
4 5459 1 1 55 GLN HE21 H -28.076 5.294 3.456 1.00 . A A . 46 GLN HE21 1 1
4 5460 1 1 55 GLN HE22 H -26.776 4.585 4.346 1.00 . A A . 46 GLN HE22 1 1
4 5461 1 1 55 GLN HG2 H -27.968 6.018 1.450 1.00 . A A . 46 GLN HG2 1 1
4 5462 1 1 55 GLN HG3 H -27.242 4.728 0.493 1.00 . A A . 46 GLN HG3 1 1
4 5463 1 1 55 GLN N N -24.779 5.696 -1.365 1.00 . A A . 46 GLN N 1 1
4 5464 1 1 55 GLN NE2 N -27.162 4.948 3.521 1.00 . A A . 46 GLN NE2 1 1
4 5465 1 1 55 GLN O O -26.084 8.741 -1.158 1.00 . A A . 46 GLN O 1 1
4 5466 1 1 55 GLN OE1 O -25.245 4.555 2.419 1.00 . A A . 46 GLN OE1 1 1
4 5467 1 1 56 PRO C C -27.829 9.613 -3.535 1.00 . A A . 47 PRO C 1 1
4 5468 1 1 56 PRO CA C -26.570 8.836 -3.902 1.00 . A A . 47 PRO CA 1 1
4 5469 1 1 56 PRO CB C -26.671 8.297 -5.333 1.00 . A A . 47 PRO CB 1 1
4 5470 1 1 56 PRO CD C -26.551 6.397 -3.887 1.00 . A A . 47 PRO CD 1 1
4 5471 1 1 56 PRO CG C -27.139 6.891 -5.180 1.00 . A A . 47 PRO CG 1 1
4 5472 1 1 56 PRO HA H -25.711 9.484 -3.817 1.00 . A A . 47 PRO HA 1 1
4 5473 1 1 56 PRO HB2 H -27.376 8.890 -5.894 1.00 . A A . 47 PRO HB2 1 1
4 5474 1 1 56 PRO HB3 H -25.700 8.339 -5.804 1.00 . A A . 47 PRO HB3 1 1
4 5475 1 1 56 PRO HD2 H -27.220 5.697 -3.410 1.00 . A A . 47 PRO HD2 1 1
4 5476 1 1 56 PRO HD3 H -25.586 5.942 -4.061 1.00 . A A . 47 PRO HD3 1 1
4 5477 1 1 56 PRO HG2 H -28.218 6.866 -5.133 1.00 . A A . 47 PRO HG2 1 1
4 5478 1 1 56 PRO HG3 H -26.784 6.293 -6.005 1.00 . A A . 47 PRO HG3 1 1
4 5479 1 1 56 PRO N N -26.415 7.628 -3.087 1.00 . A A . 47 PRO N 1 1
4 5480 1 1 56 PRO O O -27.892 10.830 -3.705 1.00 . A A . 47 PRO O 1 1
4 5481 1 1 57 GLY C C -30.024 10.099 -1.229 1.00 . A A . 48 GLY C 1 1
4 5482 1 1 57 GLY CA C -30.072 9.534 -2.639 1.00 . A A . 48 GLY CA 1 1
4 5483 1 1 57 GLY H H -28.718 7.931 -2.914 1.00 . A A . 48 GLY H 1 1
4 5484 1 1 57 GLY HA2 H -30.284 10.337 -3.329 1.00 . A A . 48 GLY HA2 1 1
4 5485 1 1 57 GLY HA3 H -30.867 8.806 -2.694 1.00 . A A . 48 GLY HA3 1 1
4 5486 1 1 57 GLY N N -28.828 8.899 -3.028 1.00 . A A . 48 GLY N 1 1
4 5487 1 1 57 GLY O O -31.005 10.670 -0.752 1.00 . A A . 48 GLY O 1 1
4 5488 1 1 58 LEU C C -27.430 11.251 0.933 1.00 . A A . 49 LEU C 1 1
4 5489 1 1 58 LEU CA C -28.720 10.446 0.797 1.00 . A A . 49 LEU CA 1 1
4 5490 1 1 58 LEU CB C -28.718 9.286 1.795 1.00 . A A . 49 LEU CB 1 1
4 5491 1 1 58 LEU CD1 C -30.005 7.584 3.111 1.00 . A A . 49 LEU CD1 1 1
4 5492 1 1 58 LEU CD2 C -30.680 9.990 3.186 1.00 . A A . 49 LEU CD2 1 1
4 5493 1 1 58 LEU CG C -30.095 8.883 2.324 1.00 . A A . 49 LEU CG 1 1
4 5494 1 1 58 LEU H H -28.133 9.481 -0.993 1.00 . A A . 49 LEU H 1 1
4 5495 1 1 58 LEU HA H -29.558 11.092 1.014 1.00 . A A . 49 LEU HA 1 1
4 5496 1 1 58 LEU HB2 H -28.273 8.427 1.314 1.00 . A A . 49 LEU HB2 1 1
4 5497 1 1 58 LEU HB3 H -28.102 9.564 2.638 1.00 . A A . 49 LEU HB3 1 1
4 5498 1 1 58 LEU HD11 H -29.486 6.843 2.522 1.00 . A A . 49 LEU HD11 1 1
4 5499 1 1 58 LEU HD12 H -31.000 7.231 3.338 1.00 . A A . 49 LEU HD12 1 1
4 5500 1 1 58 LEU HD13 H -29.466 7.757 4.030 1.00 . A A . 49 LEU HD13 1 1
4 5501 1 1 58 LEU HD21 H -30.282 10.944 2.868 1.00 . A A . 49 LEU HD21 1 1
4 5502 1 1 58 LEU HD22 H -30.418 9.819 4.220 1.00 . A A . 49 LEU HD22 1 1
4 5503 1 1 58 LEU HD23 H -31.755 9.997 3.085 1.00 . A A . 49 LEU HD23 1 1
4 5504 1 1 58 LEU HG H -30.760 8.721 1.488 1.00 . A A . 49 LEU HG 1 1
4 5505 1 1 58 LEU N N -28.883 9.943 -0.562 1.00 . A A . 49 LEU N 1 1
4 5506 1 1 58 LEU O O -26.832 11.303 2.007 1.00 . A A . 49 LEU O 1 1
4 5507 1 1 59 LEU C C -25.861 13.796 -1.192 1.00 . A A . 50 LEU C 1 1
4 5508 1 1 59 LEU CA C -25.787 12.675 -0.158 1.00 . A A . 50 LEU CA 1 1
4 5509 1 1 59 LEU CB C -24.570 11.788 -0.437 1.00 . A A . 50 LEU CB 1 1
4 5510 1 1 59 LEU CD1 C -24.074 9.762 0.961 1.00 . A A . 50 LEU CD1 1 1
4 5511 1 1 59 LEU CD2 C -22.367 11.579 0.750 1.00 . A A . 50 LEU CD2 1 1
4 5512 1 1 59 LEU CG C -23.854 11.260 0.810 1.00 . A A . 50 LEU CG 1 1
4 5513 1 1 59 LEU H H -27.525 11.797 -0.989 1.00 . A A . 50 LEU H 1 1
4 5514 1 1 59 LEU HA H -25.682 13.114 0.822 1.00 . A A . 50 LEU HA 1 1
4 5515 1 1 59 LEU HB2 H -24.896 10.943 -1.027 1.00 . A A . 50 LEU HB2 1 1
4 5516 1 1 59 LEU HB3 H -23.862 12.358 -1.018 1.00 . A A . 50 LEU HB3 1 1
4 5517 1 1 59 LEU HD11 H -23.398 9.232 0.305 1.00 . A A . 50 LEU HD11 1 1
4 5518 1 1 59 LEU HD12 H -25.093 9.519 0.700 1.00 . A A . 50 LEU HD12 1 1
4 5519 1 1 59 LEU HD13 H -23.883 9.472 1.983 1.00 . A A . 50 LEU HD13 1 1
4 5520 1 1 59 LEU HD21 H -21.831 10.726 0.360 1.00 . A A . 50 LEU HD21 1 1
4 5521 1 1 59 LEU HD22 H -22.009 11.807 1.743 1.00 . A A . 50 LEU HD22 1 1
4 5522 1 1 59 LEU HD23 H -22.208 12.431 0.105 1.00 . A A . 50 LEU HD23 1 1
4 5523 1 1 59 LEU HG H -24.265 11.744 1.684 1.00 . A A . 50 LEU HG 1 1
4 5524 1 1 59 LEU N N -27.007 11.875 -0.162 1.00 . A A . 50 LEU N 1 1
4 5525 1 1 59 LEU O O -26.833 13.906 -1.938 1.00 . A A . 50 LEU O 1 1
4 5526 1 1 60 GLU C C -23.320 16.255 -2.278 1.00 . A A . 51 GLU C 1 1
4 5527 1 1 60 GLU CA C -24.752 15.736 -2.167 1.00 . A A . 51 GLU CA 1 1
4 5528 1 1 60 GLU CB C -25.689 16.862 -1.725 1.00 . A A . 51 GLU CB 1 1
4 5529 1 1 60 GLU CD C -27.936 17.917 -2.199 1.00 . A A . 51 GLU CD 1 1
4 5530 1 1 60 GLU CG C -27.143 16.628 -2.100 1.00 . A A . 51 GLU CG 1 1
4 5531 1 1 60 GLU H H -24.076 14.477 -0.608 1.00 . A A . 51 GLU H 1 1
4 5532 1 1 60 GLU HA H -25.068 15.374 -3.135 1.00 . A A . 51 GLU HA 1 1
4 5533 1 1 60 GLU HB2 H -25.629 16.965 -0.652 1.00 . A A . 51 GLU HB2 1 1
4 5534 1 1 60 GLU HB3 H -25.366 17.786 -2.184 1.00 . A A . 51 GLU HB3 1 1
4 5535 1 1 60 GLU HG2 H -27.179 16.128 -3.057 1.00 . A A . 51 GLU HG2 1 1
4 5536 1 1 60 GLU HG3 H -27.598 15.998 -1.349 1.00 . A A . 51 GLU HG3 1 1
4 5537 1 1 60 GLU N N -24.820 14.623 -1.229 1.00 . A A . 51 GLU N 1 1
4 5538 1 1 60 GLU O O -23.035 17.402 -1.931 1.00 . A A . 51 GLU O 1 1
4 5539 1 1 60 GLU OE1 O -27.846 18.591 -3.247 1.00 . A A . 51 GLU OE1 1 1
4 5540 1 1 60 GLU OE2 O -28.647 18.252 -1.228 1.00 . A A . 51 GLU OE2 1 1
4 5541 1 1 61 PRO C C -20.784 16.980 -3.825 1.00 . A A . 52 PRO C 1 1
4 5542 1 1 61 PRO CA C -20.983 15.774 -2.915 1.00 . A A . 52 PRO CA 1 1
4 5543 1 1 61 PRO CB C -20.345 14.525 -3.539 1.00 . A A . 52 PRO CB 1 1
4 5544 1 1 61 PRO CD C -22.652 14.026 -3.197 1.00 . A A . 52 PRO CD 1 1
4 5545 1 1 61 PRO CG C -21.485 13.742 -4.096 1.00 . A A . 52 PRO CG 1 1
4 5546 1 1 61 PRO HA H -20.523 15.972 -1.957 1.00 . A A . 52 PRO HA 1 1
4 5547 1 1 61 PRO HB2 H -19.653 14.821 -4.314 1.00 . A A . 52 PRO HB2 1 1
4 5548 1 1 61 PRO HB3 H -19.822 13.968 -2.778 1.00 . A A . 52 PRO HB3 1 1
4 5549 1 1 61 PRO HD2 H -23.580 13.958 -3.747 1.00 . A A . 52 PRO HD2 1 1
4 5550 1 1 61 PRO HD3 H -22.656 13.350 -2.356 1.00 . A A . 52 PRO HD3 1 1
4 5551 1 1 61 PRO HG2 H -21.698 14.068 -5.103 1.00 . A A . 52 PRO HG2 1 1
4 5552 1 1 61 PRO HG3 H -21.251 12.689 -4.084 1.00 . A A . 52 PRO HG3 1 1
4 5553 1 1 61 PRO N N -22.395 15.408 -2.762 1.00 . A A . 52 PRO N 1 1
4 5554 1 1 61 PRO O O -19.889 17.793 -3.602 1.00 . A A . 52 PRO O 1 1
4 5555 1 1 62 SER C C -21.570 19.544 -5.093 1.00 . A A . 53 SER C 1 1
4 5556 1 1 62 SER CA C -21.523 18.193 -5.802 1.00 . A A . 53 SER CA 1 1
4 5557 1 1 62 SER CB C -22.653 18.108 -6.829 1.00 . A A . 53 SER CB 1 1
4 5558 1 1 62 SER H H -22.308 16.405 -4.983 1.00 . A A . 53 SER H 1 1
4 5559 1 1 62 SER HA H -20.578 18.106 -6.316 1.00 . A A . 53 SER HA 1 1
4 5560 1 1 62 SER HB2 H -23.552 18.533 -6.408 1.00 . A A . 53 SER HB2 1 1
4 5561 1 1 62 SER HB3 H -22.375 18.661 -7.714 1.00 . A A . 53 SER HB3 1 1
4 5562 1 1 62 SER HG H -22.915 16.684 -8.149 1.00 . A A . 53 SER HG 1 1
4 5563 1 1 62 SER N N -21.616 17.087 -4.855 1.00 . A A . 53 SER N 1 1
4 5564 1 1 62 SER O O -20.909 20.497 -5.508 1.00 . A A . 53 SER O 1 1
4 5565 1 1 62 SER OG O -22.911 16.763 -7.193 1.00 . A A . 53 SER OG 1 1
4 5566 1 1 63 GLU C C -21.228 21.170 -2.468 1.00 . A A . 54 GLU C 1 1
4 5567 1 1 63 GLU CA C -22.493 20.862 -3.267 1.00 . A A . 54 GLU CA 1 1
4 5568 1 1 63 GLU CB C -23.693 20.777 -2.323 1.00 . A A . 54 GLU CB 1 1
4 5569 1 1 63 GLU CD C -25.761 22.083 -1.690 1.00 . A A . 54 GLU CD 1 1
4 5570 1 1 63 GLU CG C -24.268 22.134 -1.947 1.00 . A A . 54 GLU CG 1 1
4 5571 1 1 63 GLU H H -22.862 18.831 -3.745 1.00 . A A . 54 GLU H 1 1
4 5572 1 1 63 GLU HA H -22.659 21.662 -3.972 1.00 . A A . 54 GLU HA 1 1
4 5573 1 1 63 GLU HB2 H -24.472 20.201 -2.801 1.00 . A A . 54 GLU HB2 1 1
4 5574 1 1 63 GLU HB3 H -23.390 20.274 -1.417 1.00 . A A . 54 GLU HB3 1 1
4 5575 1 1 63 GLU HG2 H -23.776 22.483 -1.052 1.00 . A A . 54 GLU HG2 1 1
4 5576 1 1 63 GLU HG3 H -24.079 22.827 -2.754 1.00 . A A . 54 GLU HG3 1 1
4 5577 1 1 63 GLU N N -22.357 19.623 -4.026 1.00 . A A . 54 GLU N 1 1
4 5578 1 1 63 GLU O O -20.704 22.282 -2.522 1.00 . A A . 54 GLU O 1 1
4 5579 1 1 63 GLU OE1 O -26.219 21.123 -1.037 1.00 . A A . 54 GLU OE1 1 1
4 5580 1 1 63 GLU OE2 O -26.472 23.005 -2.142 1.00 . A A . 54 GLU OE2 1 1
4 5581 1 1 64 LEU C C -18.269 20.186 -1.722 1.00 . A A . 55 LEU C 1 1
4 5582 1 1 64 LEU CA C -19.550 20.343 -0.902 1.00 . A A . 55 LEU CA 1 1
4 5583 1 1 64 LEU CB C -19.558 19.331 0.246 1.00 . A A . 55 LEU CB 1 1
4 5584 1 1 64 LEU CD1 C -21.013 17.769 1.559 1.00 . A A . 55 LEU CD1 1 1
4 5585 1 1 64 LEU CD2 C -21.088 20.227 2.016 1.00 . A A . 55 LEU CD2 1 1
4 5586 1 1 64 LEU CG C -20.904 19.158 0.950 1.00 . A A . 55 LEU CG 1 1
4 5587 1 1 64 LEU H H -21.213 19.318 -1.719 1.00 . A A . 55 LEU H 1 1
4 5588 1 1 64 LEU HA H -19.572 21.338 -0.484 1.00 . A A . 55 LEU HA 1 1
4 5589 1 1 64 LEU HB2 H -19.253 18.372 -0.146 1.00 . A A . 55 LEU HB2 1 1
4 5590 1 1 64 LEU HB3 H -18.832 19.647 0.981 1.00 . A A . 55 LEU HB3 1 1
4 5591 1 1 64 LEU HD11 H -21.102 17.036 0.772 1.00 . A A . 55 LEU HD11 1 1
4 5592 1 1 64 LEU HD12 H -21.885 17.723 2.196 1.00 . A A . 55 LEU HD12 1 1
4 5593 1 1 64 LEU HD13 H -20.129 17.563 2.145 1.00 . A A . 55 LEU HD13 1 1
4 5594 1 1 64 LEU HD21 H -20.518 19.961 2.894 1.00 . A A . 55 LEU HD21 1 1
4 5595 1 1 64 LEU HD22 H -22.133 20.302 2.276 1.00 . A A . 55 LEU HD22 1 1
4 5596 1 1 64 LEU HD23 H -20.742 21.178 1.638 1.00 . A A . 55 LEU HD23 1 1
4 5597 1 1 64 LEU HG H -21.698 19.268 0.225 1.00 . A A . 55 LEU HG 1 1
4 5598 1 1 64 LEU N N -20.746 20.181 -1.724 1.00 . A A . 55 LEU N 1 1
4 5599 1 1 64 LEU O O -17.173 20.447 -1.226 1.00 . A A . 55 LEU O 1 1
4 5600 1 1 65 GLN C C -16.475 20.832 -4.054 1.00 . A A . 56 GLN C 1 1
4 5601 1 1 65 GLN CA C -17.253 19.538 -3.835 1.00 . A A . 56 GLN CA 1 1
4 5602 1 1 65 GLN CB C -17.703 18.972 -5.184 1.00 . A A . 56 GLN CB 1 1
4 5603 1 1 65 GLN CD C -16.837 19.361 -7.528 1.00 . A A . 56 GLN CD 1 1
4 5604 1 1 65 GLN CG C -16.564 18.750 -6.167 1.00 . A A . 56 GLN CG 1 1
4 5605 1 1 65 GLN H H -19.302 19.541 -3.308 1.00 . A A . 56 GLN H 1 1
4 5606 1 1 65 GLN HA H -16.604 18.823 -3.356 1.00 . A A . 56 GLN HA 1 1
4 5607 1 1 65 GLN HB2 H -18.195 18.024 -5.017 1.00 . A A . 56 GLN HB2 1 1
4 5608 1 1 65 GLN HB3 H -18.407 19.659 -5.630 1.00 . A A . 56 GLN HB3 1 1
4 5609 1 1 65 GLN HE21 H -16.321 21.158 -6.851 1.00 . A A . 56 GLN HE21 1 1
4 5610 1 1 65 GLN HE22 H -16.801 21.090 -8.508 1.00 . A A . 56 GLN HE22 1 1
4 5611 1 1 65 GLN HG2 H -15.665 19.193 -5.764 1.00 . A A . 56 GLN HG2 1 1
4 5612 1 1 65 GLN HG3 H -16.415 17.686 -6.289 1.00 . A A . 56 GLN HG3 1 1
4 5613 1 1 65 GLN N N -18.406 19.745 -2.967 1.00 . A A . 56 GLN N 1 1
4 5614 1 1 65 GLN NE2 N -16.632 20.668 -7.640 1.00 . A A . 56 GLN NE2 1 1
4 5615 1 1 65 GLN O O -15.251 20.813 -4.190 1.00 . A A . 56 GLN O 1 1
4 5616 1 1 65 GLN OE1 O -17.227 18.667 -8.467 1.00 . A A . 56 GLN OE1 1 1
4 5617 1 1 66 GLY C C -16.764 24.210 -3.159 1.00 . A A . 57 GLY C 1 1
4 5618 1 1 66 GLY CA C -16.528 23.232 -4.295 1.00 . A A . 57 GLY CA 1 1
4 5619 1 1 66 GLY H H -18.155 21.912 -3.978 1.00 . A A . 57 GLY H 1 1
4 5620 1 1 66 GLY HA2 H -15.465 23.065 -4.392 1.00 . A A . 57 GLY HA2 1 1
4 5621 1 1 66 GLY HA3 H -16.897 23.667 -5.212 1.00 . A A . 57 GLY HA3 1 1
4 5622 1 1 66 GLY N N -17.185 21.953 -4.088 1.00 . A A . 57 GLY N 1 1
4 5623 1 1 66 GLY O O -15.973 25.130 -2.950 1.00 . A A . 57 GLY O 1 1
4 5624 1 1 67 LEU C C -17.051 24.952 -0.294 1.00 . A A . 58 LEU C 1 1
4 5625 1 1 67 LEU CA C -18.189 24.894 -1.307 1.00 . A A . 58 LEU CA 1 1
4 5626 1 1 67 LEU CB C -19.473 24.420 -0.624 1.00 . A A . 58 LEU CB 1 1
4 5627 1 1 67 LEU CD1 C -21.265 24.933 -2.299 1.00 . A A . 58 LEU CD1 1 1
4 5628 1 1 67 LEU CD2 C -21.765 25.068 0.151 1.00 . A A . 58 LEU CD2 1 1
4 5629 1 1 67 LEU CG C -20.708 25.269 -0.923 1.00 . A A . 58 LEU CG 1 1
4 5630 1 1 67 LEU H H -18.450 23.269 -2.636 1.00 . A A . 58 LEU H 1 1
4 5631 1 1 67 LEU HA H -18.351 25.886 -1.703 1.00 . A A . 58 LEU HA 1 1
4 5632 1 1 67 LEU HB2 H -19.670 23.406 -0.940 1.00 . A A . 58 LEU HB2 1 1
4 5633 1 1 67 LEU HB3 H -19.313 24.421 0.445 1.00 . A A . 58 LEU HB3 1 1
4 5634 1 1 67 LEU HD11 H -21.617 25.837 -2.773 1.00 . A A . 58 LEU HD11 1 1
4 5635 1 1 67 LEU HD12 H -22.086 24.237 -2.194 1.00 . A A . 58 LEU HD12 1 1
4 5636 1 1 67 LEU HD13 H -20.489 24.487 -2.903 1.00 . A A . 58 LEU HD13 1 1
4 5637 1 1 67 LEU HD21 H -22.030 24.023 0.204 1.00 . A A . 58 LEU HD21 1 1
4 5638 1 1 67 LEU HD22 H -22.642 25.650 -0.094 1.00 . A A . 58 LEU HD22 1 1
4 5639 1 1 67 LEU HD23 H -21.375 25.391 1.105 1.00 . A A . 58 LEU HD23 1 1
4 5640 1 1 67 LEU HG H -20.421 26.309 -0.925 1.00 . A A . 58 LEU HG 1 1
4 5641 1 1 67 LEU N N -17.856 24.017 -2.422 1.00 . A A . 58 LEU N 1 1
4 5642 1 1 67 LEU O O -16.795 25.995 0.310 1.00 . A A . 58 LEU O 1 1
4 5643 1 1 68 GLY C C -14.718 22.371 1.005 1.00 . A A . 59 GLY C 1 1
4 5644 1 1 68 GLY CA C -15.267 23.774 0.828 1.00 . A A . 59 GLY CA 1 1
4 5645 1 1 68 GLY H H -16.618 23.027 -0.623 1.00 . A A . 59 GLY H 1 1
4 5646 1 1 68 GLY HA2 H -14.475 24.415 0.473 1.00 . A A . 59 GLY HA2 1 1
4 5647 1 1 68 GLY HA3 H -15.608 24.138 1.787 1.00 . A A . 59 GLY HA3 1 1
4 5648 1 1 68 GLY N N -16.370 23.827 -0.113 1.00 . A A . 59 GLY N 1 1
4 5649 1 1 68 GLY O O -15.458 21.393 0.916 1.00 . A A . 59 GLY O 1 1
4 5650 1 1 69 ALA C C -13.056 20.428 2.839 1.00 . A A . 60 ALA C 1 1
4 5651 1 1 69 ALA CA C -12.769 20.985 1.448 1.00 . A A . 60 ALA CA 1 1
4 5652 1 1 69 ALA CB C -11.270 21.110 1.228 1.00 . A A . 60 ALA CB 1 1
4 5653 1 1 69 ALA H H -12.881 23.093 1.317 1.00 . A A . 60 ALA H 1 1
4 5654 1 1 69 ALA HA H -13.163 20.301 0.709 1.00 . A A . 60 ALA HA 1 1
4 5655 1 1 69 ALA HB1 H -10.865 21.846 1.906 1.00 . A A . 60 ALA HB1 1 1
4 5656 1 1 69 ALA HB2 H -11.080 21.417 0.209 1.00 . A A . 60 ALA HB2 1 1
4 5657 1 1 69 ALA HB3 H -10.799 20.155 1.409 1.00 . A A . 60 ALA HB3 1 1
4 5658 1 1 69 ALA N N -13.418 22.276 1.257 1.00 . A A . 60 ALA N 1 1
4 5659 1 1 69 ALA O O -13.543 19.307 2.981 1.00 . A A . 60 ALA O 1 1
4 5660 1 1 70 LEU C C -14.448 20.509 5.489 1.00 . A A . 61 LEU C 1 1
4 5661 1 1 70 LEU CA C -12.972 20.806 5.242 1.00 . A A . 61 LEU CA 1 1
4 5662 1 1 70 LEU CB C -12.492 21.892 6.207 1.00 . A A . 61 LEU CB 1 1
4 5663 1 1 70 LEU CD1 C -11.316 21.179 8.306 1.00 . A A . 61 LEU CD1 1 1
4 5664 1 1 70 LEU CD2 C -13.274 22.729 8.441 1.00 . A A . 61 LEU CD2 1 1
4 5665 1 1 70 LEU CG C -12.654 21.557 7.692 1.00 . A A . 61 LEU CG 1 1
4 5666 1 1 70 LEU H H -12.363 22.102 3.684 1.00 . A A . 61 LEU H 1 1
4 5667 1 1 70 LEU HA H -12.403 19.906 5.415 1.00 . A A . 61 LEU HA 1 1
4 5668 1 1 70 LEU HB2 H -11.446 22.079 6.012 1.00 . A A . 61 LEU HB2 1 1
4 5669 1 1 70 LEU HB3 H -13.046 22.795 6.001 1.00 . A A . 61 LEU HB3 1 1
4 5670 1 1 70 LEU HD11 H -10.781 20.525 7.632 1.00 . A A . 61 LEU HD11 1 1
4 5671 1 1 70 LEU HD12 H -11.480 20.671 9.245 1.00 . A A . 61 LEU HD12 1 1
4 5672 1 1 70 LEU HD13 H -10.734 22.073 8.478 1.00 . A A . 61 LEU HD13 1 1
4 5673 1 1 70 LEU HD21 H -12.707 23.626 8.238 1.00 . A A . 61 LEU HD21 1 1
4 5674 1 1 70 LEU HD22 H -13.260 22.527 9.501 1.00 . A A . 61 LEU HD22 1 1
4 5675 1 1 70 LEU HD23 H -14.295 22.865 8.114 1.00 . A A . 61 LEU HD23 1 1
4 5676 1 1 70 LEU HG H -13.317 20.708 7.792 1.00 . A A . 61 LEU HG 1 1
4 5677 1 1 70 LEU N N -12.748 21.219 3.862 1.00 . A A . 61 LEU N 1 1
4 5678 1 1 70 LEU O O -14.791 19.533 6.157 1.00 . A A . 61 LEU O 1 1
4 5679 1 1 71 GLU C C -17.224 19.885 4.463 1.00 . A A . 62 GLU C 1 1
4 5680 1 1 71 GLU CA C -16.755 21.184 5.110 1.00 . A A . 62 GLU CA 1 1
4 5681 1 1 71 GLU CB C -17.505 22.372 4.505 1.00 . A A . 62 GLU CB 1 1
4 5682 1 1 71 GLU CD C -18.860 24.332 5.342 1.00 . A A . 62 GLU CD 1 1
4 5683 1 1 71 GLU CG C -18.697 22.824 5.331 1.00 . A A . 62 GLU CG 1 1
4 5684 1 1 71 GLU H H -14.983 22.117 4.427 1.00 . A A . 62 GLU H 1 1
4 5685 1 1 71 GLU HA H -16.965 21.140 6.169 1.00 . A A . 62 GLU HA 1 1
4 5686 1 1 71 GLU HB2 H -16.823 23.203 4.412 1.00 . A A . 62 GLU HB2 1 1
4 5687 1 1 71 GLU HB3 H -17.859 22.097 3.522 1.00 . A A . 62 GLU HB3 1 1
4 5688 1 1 71 GLU HG2 H -19.593 22.384 4.919 1.00 . A A . 62 GLU HG2 1 1
4 5689 1 1 71 GLU HG3 H -18.564 22.483 6.348 1.00 . A A . 62 GLU HG3 1 1
4 5690 1 1 71 GLU N N -15.316 21.357 4.948 1.00 . A A . 62 GLU N 1 1
4 5691 1 1 71 GLU O O -17.977 19.118 5.061 1.00 . A A . 62 GLU O 1 1
4 5692 1 1 71 GLU OE1 O -19.461 24.870 4.390 1.00 . A A . 62 GLU OE1 1 1
4 5693 1 1 71 GLU OE2 O -18.388 24.973 6.304 1.00 . A A . 62 GLU OE2 1 1
4 5694 1 1 72 ALA C C -16.621 17.192 3.201 1.00 . A A . 63 ALA C 1 1
4 5695 1 1 72 ALA CA C -17.149 18.440 2.506 1.00 . A A . 63 ALA CA 1 1
4 5696 1 1 72 ALA CB C -16.634 18.506 1.077 1.00 . A A . 63 ALA CB 1 1
4 5697 1 1 72 ALA H H -16.177 20.295 2.808 1.00 . A A . 63 ALA H 1 1
4 5698 1 1 72 ALA HA H -18.228 18.393 2.472 1.00 . A A . 63 ALA HA 1 1
4 5699 1 1 72 ALA HB1 H -17.250 17.888 0.442 1.00 . A A . 63 ALA HB1 1 1
4 5700 1 1 72 ALA HB2 H -15.613 18.150 1.045 1.00 . A A . 63 ALA HB2 1 1
4 5701 1 1 72 ALA HB3 H -16.668 19.527 0.728 1.00 . A A . 63 ALA HB3 1 1
4 5702 1 1 72 ALA N N -16.774 19.646 3.234 1.00 . A A . 63 ALA N 1 1
4 5703 1 1 72 ALA O O -17.330 16.193 3.331 1.00 . A A . 63 ALA O 1 1
4 5704 1 1 73 THR C C -15.412 15.863 5.671 1.00 . A A . 64 THR C 1 1
4 5705 1 1 73 THR CA C -14.746 16.126 4.325 1.00 . A A . 64 THR CA 1 1
4 5706 1 1 73 THR CB C -13.253 16.387 4.525 1.00 . A A . 64 THR CB 1 1
4 5707 1 1 73 THR CG2 C -12.458 15.132 4.811 1.00 . A A . 64 THR CG2 1 1
4 5708 1 1 73 THR H H -14.855 18.076 3.509 1.00 . A A . 64 THR H 1 1
4 5709 1 1 73 THR HA H -14.868 15.253 3.701 1.00 . A A . 64 THR HA 1 1
4 5710 1 1 73 THR HB H -13.124 17.059 5.361 1.00 . A A . 64 THR HB 1 1
4 5711 1 1 73 THR HG1 H -12.706 16.376 2.644 1.00 . A A . 64 THR HG1 1 1
4 5712 1 1 73 THR HG21 H -12.714 14.758 5.790 1.00 . A A . 64 THR HG21 1 1
4 5713 1 1 73 THR HG22 H -11.401 15.359 4.779 1.00 . A A . 64 THR HG22 1 1
4 5714 1 1 73 THR HG23 H -12.687 14.384 4.068 1.00 . A A . 64 THR HG23 1 1
4 5715 1 1 73 THR N N -15.370 17.253 3.645 1.00 . A A . 64 THR N 1 1
4 5716 1 1 73 THR O O -15.796 14.735 5.975 1.00 . A A . 64 THR O 1 1
4 5717 1 1 73 THR OG1 O -12.693 16.998 3.376 1.00 . A A . 64 THR OG1 1 1
4 5718 1 1 74 ALA C C -17.629 16.380 7.671 1.00 . A A . 65 ALA C 1 1
4 5719 1 1 74 ALA CA C -16.166 16.793 7.789 1.00 . A A . 65 ALA CA 1 1
4 5720 1 1 74 ALA CB C -16.046 18.106 8.549 1.00 . A A . 65 ALA CB 1 1
4 5721 1 1 74 ALA H H -15.221 17.788 6.178 1.00 . A A . 65 ALA H 1 1
4 5722 1 1 74 ALA HA H -15.631 16.036 8.342 1.00 . A A . 65 ALA HA 1 1
4 5723 1 1 74 ALA HB1 H -15.926 17.902 9.603 1.00 . A A . 65 ALA HB1 1 1
4 5724 1 1 74 ALA HB2 H -16.940 18.693 8.396 1.00 . A A . 65 ALA HB2 1 1
4 5725 1 1 74 ALA HB3 H -15.189 18.654 8.188 1.00 . A A . 65 ALA HB3 1 1
4 5726 1 1 74 ALA N N -15.546 16.913 6.475 1.00 . A A . 65 ALA N 1 1
4 5727 1 1 74 ALA O O -18.102 15.518 8.413 1.00 . A A . 65 ALA O 1 1
4 5728 1 1 75 TRP C C -19.921 15.272 5.984 1.00 . A A . 66 TRP C 1 1
4 5729 1 1 75 TRP CA C -19.750 16.690 6.519 1.00 . A A . 66 TRP CA 1 1
4 5730 1 1 75 TRP CB C -20.370 17.693 5.544 1.00 . A A . 66 TRP CB 1 1
4 5731 1 1 75 TRP CD1 C -22.693 18.463 6.299 1.00 . A A . 66 TRP CD1 1 1
4 5732 1 1 75 TRP CD2 C -22.720 16.832 4.766 1.00 . A A . 66 TRP CD2 1 1
4 5733 1 1 75 TRP CE2 C -24.049 17.162 5.093 1.00 . A A . 66 TRP CE2 1 1
4 5734 1 1 75 TRP CE3 C -22.489 15.830 3.820 1.00 . A A . 66 TRP CE3 1 1
4 5735 1 1 75 TRP CG C -21.868 17.676 5.548 1.00 . A A . 66 TRP CG 1 1
4 5736 1 1 75 TRP CH2 C -24.884 15.548 3.585 1.00 . A A . 66 TRP CH2 1 1
4 5737 1 1 75 TRP CZ2 C -25.140 16.525 4.509 1.00 . A A . 66 TRP CZ2 1 1
4 5738 1 1 75 TRP CZ3 C -23.573 15.197 3.240 1.00 . A A . 66 TRP CZ3 1 1
4 5739 1 1 75 TRP H H -17.908 17.674 6.172 1.00 . A A . 66 TRP H 1 1
4 5740 1 1 75 TRP HA H -20.255 16.767 7.470 1.00 . A A . 66 TRP HA 1 1
4 5741 1 1 75 TRP HB2 H -20.047 18.687 5.808 1.00 . A A . 66 TRP HB2 1 1
4 5742 1 1 75 TRP HB3 H -20.035 17.463 4.542 1.00 . A A . 66 TRP HB3 1 1
4 5743 1 1 75 TRP HD1 H -22.350 19.211 6.998 1.00 . A A . 66 TRP HD1 1 1
4 5744 1 1 75 TRP HE1 H -24.785 18.589 6.443 1.00 . A A . 66 TRP HE1 1 1
4 5745 1 1 75 TRP HE3 H -21.484 15.546 3.540 1.00 . A A . 66 TRP HE3 1 1
4 5746 1 1 75 TRP HH2 H -25.702 15.028 3.107 1.00 . A A . 66 TRP HH2 1 1
4 5747 1 1 75 TRP HZ2 H -26.157 16.784 4.763 1.00 . A A . 66 TRP HZ2 1 1
4 5748 1 1 75 TRP HZ3 H -23.413 14.420 2.507 1.00 . A A . 66 TRP HZ3 1 1
4 5749 1 1 75 TRP N N -18.340 16.997 6.734 1.00 . A A . 66 TRP N 1 1
4 5750 1 1 75 TRP NE1 N -24.007 18.160 6.032 1.00 . A A . 66 TRP NE1 1 1
4 5751 1 1 75 TRP O O -20.851 14.560 6.365 1.00 . A A . 66 TRP O 1 1
4 5752 1 1 76 ALA C C -18.702 12.467 5.530 1.00 . A A . 67 ALA C 1 1
4 5753 1 1 76 ALA CA C -19.063 13.538 4.507 1.00 . A A . 67 ALA CA 1 1
4 5754 1 1 76 ALA CB C -18.130 13.461 3.309 1.00 . A A . 67 ALA CB 1 1
4 5755 1 1 76 ALA H H -18.300 15.483 4.834 1.00 . A A . 67 ALA H 1 1
4 5756 1 1 76 ALA HA H -20.071 13.363 4.159 1.00 . A A . 67 ALA HA 1 1
4 5757 1 1 76 ALA HB1 H -18.594 13.938 2.460 1.00 . A A . 67 ALA HB1 1 1
4 5758 1 1 76 ALA HB2 H -17.930 12.425 3.074 1.00 . A A . 67 ALA HB2 1 1
4 5759 1 1 76 ALA HB3 H -17.202 13.963 3.542 1.00 . A A . 67 ALA HB3 1 1
4 5760 1 1 76 ALA N N -19.016 14.868 5.098 1.00 . A A . 67 ALA N 1 1
4 5761 1 1 76 ALA O O -19.272 11.377 5.529 1.00 . A A . 67 ALA O 1 1
4 5762 1 1 77 LEU C C -18.426 11.540 8.418 1.00 . A A . 68 LEU C 1 1
4 5763 1 1 77 LEU CA C -17.306 11.843 7.425 1.00 . A A . 68 LEU CA 1 1
4 5764 1 1 77 LEU CB C -16.089 12.402 8.166 1.00 . A A . 68 LEU CB 1 1
4 5765 1 1 77 LEU CD1 C -14.140 11.141 7.222 1.00 . A A . 68 LEU CD1 1 1
4 5766 1 1 77 LEU CD2 C -14.120 11.856 9.618 1.00 . A A . 68 LEU CD2 1 1
4 5767 1 1 77 LEU CG C -14.987 11.383 8.461 1.00 . A A . 68 LEU CG 1 1
4 5768 1 1 77 LEU H H -17.326 13.664 6.347 1.00 . A A . 68 LEU H 1 1
4 5769 1 1 77 LEU HA H -17.023 10.926 6.933 1.00 . A A . 68 LEU HA 1 1
4 5770 1 1 77 LEU HB2 H -15.666 13.197 7.572 1.00 . A A . 68 LEU HB2 1 1
4 5771 1 1 77 LEU HB3 H -16.423 12.817 9.106 1.00 . A A . 68 LEU HB3 1 1
4 5772 1 1 77 LEU HD11 H -13.118 10.953 7.515 1.00 . A A . 68 LEU HD11 1 1
4 5773 1 1 77 LEU HD12 H -14.177 12.014 6.585 1.00 . A A . 68 LEU HD12 1 1
4 5774 1 1 77 LEU HD13 H -14.524 10.287 6.685 1.00 . A A . 68 LEU HD13 1 1
4 5775 1 1 77 LEU HD21 H -13.309 11.160 9.768 1.00 . A A . 68 LEU HD21 1 1
4 5776 1 1 77 LEU HD22 H -14.717 11.914 10.515 1.00 . A A . 68 LEU HD22 1 1
4 5777 1 1 77 LEU HD23 H -13.718 12.833 9.391 1.00 . A A . 68 LEU HD23 1 1
4 5778 1 1 77 LEU HG H -15.440 10.444 8.744 1.00 . A A . 68 LEU HG 1 1
4 5779 1 1 77 LEU N N -17.747 12.782 6.399 1.00 . A A . 68 LEU N 1 1
4 5780 1 1 77 LEU O O -18.630 10.389 8.802 1.00 . A A . 68 LEU O 1 1
4 5781 1 1 78 LYS C C -21.393 11.635 9.173 1.00 . A A . 69 LYS C 1 1
4 5782 1 1 78 LYS CA C -20.236 12.416 9.788 1.00 . A A . 69 LYS CA 1 1
4 5783 1 1 78 LYS CB C -20.728 13.781 10.268 1.00 . A A . 69 LYS CB 1 1
4 5784 1 1 78 LYS CD C -20.949 14.827 12.546 1.00 . A A . 69 LYS CD 1 1
4 5785 1 1 78 LYS CE C -21.330 16.277 12.284 1.00 . A A . 69 LYS CE 1 1
4 5786 1 1 78 LYS CG C -19.987 14.302 11.490 1.00 . A A . 69 LYS CG 1 1
4 5787 1 1 78 LYS H H -18.932 13.474 8.497 1.00 . A A . 69 LYS H 1 1
4 5788 1 1 78 LYS HA H -19.855 11.864 10.634 1.00 . A A . 69 LYS HA 1 1
4 5789 1 1 78 LYS HB2 H -20.606 14.497 9.468 1.00 . A A . 69 LYS HB2 1 1
4 5790 1 1 78 LYS HB3 H -21.778 13.707 10.514 1.00 . A A . 69 LYS HB3 1 1
4 5791 1 1 78 LYS HD2 H -21.844 14.223 12.536 1.00 . A A . 69 LYS HD2 1 1
4 5792 1 1 78 LYS HD3 H -20.475 14.757 13.514 1.00 . A A . 69 LYS HD3 1 1
4 5793 1 1 78 LYS HE2 H -20.909 16.893 13.064 1.00 . A A . 69 LYS HE2 1 1
4 5794 1 1 78 LYS HE3 H -20.924 16.576 11.330 1.00 . A A . 69 LYS HE3 1 1
4 5795 1 1 78 LYS HG2 H -19.406 13.498 11.916 1.00 . A A . 69 LYS HG2 1 1
4 5796 1 1 78 LYS HG3 H -19.329 15.101 11.185 1.00 . A A . 69 LYS HG3 1 1
4 5797 1 1 78 LYS HZ1 H -23.055 17.382 12.688 1.00 . A A . 69 LYS HZ1 1 1
4 5798 1 1 78 LYS HZ2 H -23.273 15.708 12.803 1.00 . A A . 69 LYS HZ2 1 1
4 5799 1 1 78 LYS HZ3 H -23.157 16.442 11.283 1.00 . A A . 69 LYS HZ3 1 1
4 5800 1 1 78 LYS N N -19.144 12.579 8.834 1.00 . A A . 69 LYS N 1 1
4 5801 1 1 78 LYS NZ N -22.807 16.465 12.263 1.00 . A A . 69 LYS NZ 1 1
4 5802 1 1 78 LYS O O -21.901 10.686 9.771 1.00 . A A . 69 LYS O 1 1
4 5803 1 1 79 VAL C C -22.494 9.960 6.851 1.00 . A A . 70 VAL C 1 1
4 5804 1 1 79 VAL CA C -22.897 11.364 7.282 1.00 . A A . 70 VAL CA 1 1
4 5805 1 1 79 VAL CB C -23.358 12.159 6.044 1.00 . A A . 70 VAL CB 1 1
4 5806 1 1 79 VAL CG1 C -24.599 11.525 5.432 1.00 . A A . 70 VAL CG1 1 1
4 5807 1 1 79 VAL CG2 C -23.620 13.614 6.409 1.00 . A A . 70 VAL CG2 1 1
4 5808 1 1 79 VAL H H -21.359 12.794 7.544 1.00 . A A . 70 VAL H 1 1
4 5809 1 1 79 VAL HA H -23.730 11.289 7.969 1.00 . A A . 70 VAL HA 1 1
4 5810 1 1 79 VAL HB H -22.568 12.132 5.309 1.00 . A A . 70 VAL HB 1 1
4 5811 1 1 79 VAL HG11 H -25.346 11.385 6.198 1.00 . A A . 70 VAL HG11 1 1
4 5812 1 1 79 VAL HG12 H -24.339 10.569 5.000 1.00 . A A . 70 VAL HG12 1 1
4 5813 1 1 79 VAL HG13 H -24.991 12.173 4.661 1.00 . A A . 70 VAL HG13 1 1
4 5814 1 1 79 VAL HG21 H -23.132 13.844 7.344 1.00 . A A . 70 VAL HG21 1 1
4 5815 1 1 79 VAL HG22 H -24.683 13.774 6.508 1.00 . A A . 70 VAL HG22 1 1
4 5816 1 1 79 VAL HG23 H -23.230 14.254 5.633 1.00 . A A . 70 VAL HG23 1 1
4 5817 1 1 79 VAL N N -21.803 12.035 7.974 1.00 . A A . 70 VAL N 1 1
4 5818 1 1 79 VAL O O -23.281 9.022 6.953 1.00 . A A . 70 VAL O 1 1
4 5819 1 1 80 ALA C C -20.879 7.505 7.069 1.00 . A A . 71 ALA C 1 1
4 5820 1 1 80 ALA CA C -20.758 8.521 5.942 1.00 . A A . 71 ALA CA 1 1
4 5821 1 1 80 ALA CB C -19.312 8.639 5.483 1.00 . A A . 71 ALA CB 1 1
4 5822 1 1 80 ALA H H -20.675 10.603 6.324 1.00 . A A . 71 ALA H 1 1
4 5823 1 1 80 ALA HA H -21.355 8.193 5.104 1.00 . A A . 71 ALA HA 1 1
4 5824 1 1 80 ALA HB1 H -18.945 7.664 5.195 1.00 . A A . 71 ALA HB1 1 1
4 5825 1 1 80 ALA HB2 H -18.708 9.025 6.291 1.00 . A A . 71 ALA HB2 1 1
4 5826 1 1 80 ALA HB3 H -19.255 9.309 4.638 1.00 . A A . 71 ALA HB3 1 1
4 5827 1 1 80 ALA N N -21.260 9.819 6.377 1.00 . A A . 71 ALA N 1 1
4 5828 1 1 80 ALA O O -21.326 6.376 6.861 1.00 . A A . 71 ALA O 1 1
4 5829 1 1 81 GLU C C -22.011 6.834 9.845 1.00 . A A . 72 GLU C 1 1
4 5830 1 1 81 GLU CA C -20.559 7.066 9.441 1.00 . A A . 72 GLU CA 1 1
4 5831 1 1 81 GLU CB C -19.785 7.693 10.604 1.00 . A A . 72 GLU CB 1 1
4 5832 1 1 81 GLU CD C -20.079 7.739 13.113 1.00 . A A . 72 GLU CD 1 1
4 5833 1 1 81 GLU CG C -19.841 6.878 11.888 1.00 . A A . 72 GLU CG 1 1
4 5834 1 1 81 GLU H H -20.149 8.838 8.365 1.00 . A A . 72 GLU H 1 1
4 5835 1 1 81 GLU HA H -20.110 6.118 9.189 1.00 . A A . 72 GLU HA 1 1
4 5836 1 1 81 GLU HB2 H -18.750 7.797 10.315 1.00 . A A . 72 GLU HB2 1 1
4 5837 1 1 81 GLU HB3 H -20.195 8.672 10.806 1.00 . A A . 72 GLU HB3 1 1
4 5838 1 1 81 GLU HG2 H -20.645 6.162 11.809 1.00 . A A . 72 GLU HG2 1 1
4 5839 1 1 81 GLU HG3 H -18.905 6.355 12.007 1.00 . A A . 72 GLU HG3 1 1
4 5840 1 1 81 GLU N N -20.488 7.923 8.266 1.00 . A A . 72 GLU N 1 1
4 5841 1 1 81 GLU O O -22.376 5.745 10.283 1.00 . A A . 72 GLU O 1 1
4 5842 1 1 81 GLU OE1 O -21.024 8.555 13.093 1.00 . A A . 72 GLU OE1 1 1
4 5843 1 1 81 GLU OE2 O -19.318 7.596 14.093 1.00 . A A . 72 GLU OE2 1 1
4 5844 1 1 82 ASN C C -25.021 6.917 9.078 1.00 . A A . 73 ASN C 1 1
4 5845 1 1 82 ASN CA C -24.241 7.778 10.069 1.00 . A A . 73 ASN CA 1 1
4 5846 1 1 82 ASN CB C -24.860 9.176 10.135 1.00 . A A . 73 ASN CB 1 1
4 5847 1 1 82 ASN CG C -24.315 9.995 11.288 1.00 . A A . 73 ASN CG 1 1
4 5848 1 1 82 ASN H H -22.480 8.716 9.359 1.00 . A A . 73 ASN H 1 1
4 5849 1 1 82 ASN HA H -24.302 7.327 11.045 1.00 . A A . 73 ASN HA 1 1
4 5850 1 1 82 ASN HB2 H -24.647 9.699 9.213 1.00 . A A . 73 ASN HB2 1 1
4 5851 1 1 82 ASN HB3 H -25.929 9.085 10.254 1.00 . A A . 73 ASN HB3 1 1
4 5852 1 1 82 ASN HD21 H -24.938 11.673 10.422 1.00 . A A . 73 ASN HD21 1 1
4 5853 1 1 82 ASN HD22 H -24.137 11.864 11.941 1.00 . A A . 73 ASN HD22 1 1
4 5854 1 1 82 ASN N N -22.832 7.869 9.707 1.00 . A A . 73 ASN N 1 1
4 5855 1 1 82 ASN ND2 N -24.479 11.309 11.209 1.00 . A A . 73 ASN ND2 1 1
4 5856 1 1 82 ASN O O -25.879 6.124 9.470 1.00 . A A . 73 ASN O 1 1
4 5857 1 1 82 ASN OD1 O -23.751 9.451 12.238 1.00 . A A . 73 ASN OD1 1 1
4 5858 1 1 83 GLU C C -24.825 4.932 6.576 1.00 . A A . 74 GLU C 1 1
4 5859 1 1 83 GLU CA C -25.409 6.333 6.745 1.00 . A A . 74 GLU CA 1 1
4 5860 1 1 83 GLU CB C -25.327 7.089 5.418 1.00 . A A . 74 GLU CB 1 1
4 5861 1 1 83 GLU CD C -27.498 8.381 5.465 1.00 . A A . 74 GLU CD 1 1
4 5862 1 1 83 GLU CG C -25.984 8.459 5.458 1.00 . A A . 74 GLU CG 1 1
4 5863 1 1 83 GLU H H -24.041 7.737 7.543 1.00 . A A . 74 GLU H 1 1
4 5864 1 1 83 GLU HA H -26.447 6.242 7.028 1.00 . A A . 74 GLU HA 1 1
4 5865 1 1 83 GLU HB2 H -24.289 7.218 5.153 1.00 . A A . 74 GLU HB2 1 1
4 5866 1 1 83 GLU HB3 H -25.814 6.503 4.652 1.00 . A A . 74 GLU HB3 1 1
4 5867 1 1 83 GLU HG2 H -25.662 8.973 6.352 1.00 . A A . 74 GLU HG2 1 1
4 5868 1 1 83 GLU HG3 H -25.671 9.019 4.590 1.00 . A A . 74 GLU HG3 1 1
4 5869 1 1 83 GLU N N -24.727 7.085 7.794 1.00 . A A . 74 GLU N 1 1
4 5870 1 1 83 GLU O O -25.561 3.962 6.397 1.00 . A A . 74 GLU O 1 1
4 5871 1 1 83 GLU OE1 O -28.035 7.311 5.824 1.00 . A A . 74 GLU OE1 1 1
4 5872 1 1 83 GLU OE2 O -28.147 9.387 5.110 1.00 . A A . 74 GLU OE2 1 1
4 5873 1 1 84 LEU C C -22.584 2.842 7.765 1.00 . A A . 75 LEU C 1 1
4 5874 1 1 84 LEU CA C -22.826 3.551 6.435 1.00 . A A . 75 LEU CA 1 1
4 5875 1 1 84 LEU CB C -21.495 3.751 5.707 1.00 . A A . 75 LEU CB 1 1
4 5876 1 1 84 LEU CD1 C -20.909 1.330 5.431 1.00 . A A . 75 LEU CD1 1 1
4 5877 1 1 84 LEU CD2 C -22.220 2.507 3.655 1.00 . A A . 75 LEU CD2 1 1
4 5878 1 1 84 LEU CG C -21.132 2.650 4.710 1.00 . A A . 75 LEU CG 1 1
4 5879 1 1 84 LEU H H -22.963 5.644 6.740 1.00 . A A . 75 LEU H 1 1
4 5880 1 1 84 LEU HA H -23.461 2.929 5.824 1.00 . A A . 75 LEU HA 1 1
4 5881 1 1 84 LEU HB2 H -21.537 4.691 5.175 1.00 . A A . 75 LEU HB2 1 1
4 5882 1 1 84 LEU HB3 H -20.710 3.809 6.445 1.00 . A A . 75 LEU HB3 1 1
4 5883 1 1 84 LEU HD11 H -21.864 0.891 5.680 1.00 . A A . 75 LEU HD11 1 1
4 5884 1 1 84 LEU HD12 H -20.345 1.503 6.335 1.00 . A A . 75 LEU HD12 1 1
4 5885 1 1 84 LEU HD13 H -20.361 0.657 4.788 1.00 . A A . 75 LEU HD13 1 1
4 5886 1 1 84 LEU HD21 H -22.987 1.841 4.019 1.00 . A A . 75 LEU HD21 1 1
4 5887 1 1 84 LEU HD22 H -21.791 2.103 2.749 1.00 . A A . 75 LEU HD22 1 1
4 5888 1 1 84 LEU HD23 H -22.651 3.476 3.449 1.00 . A A . 75 LEU HD23 1 1
4 5889 1 1 84 LEU HG H -20.212 2.915 4.209 1.00 . A A . 75 LEU HG 1 1
4 5890 1 1 84 LEU N N -23.499 4.834 6.611 1.00 . A A . 75 LEU N 1 1
4 5891 1 1 84 LEU O O -22.636 1.614 7.838 1.00 . A A . 75 LEU O 1 1
4 5892 1 1 85 GLY C C -20.588 2.691 10.320 1.00 . A A . 76 GLY C 1 1
4 5893 1 1 85 GLY CA C -22.055 3.018 10.115 1.00 . A A . 76 GLY CA 1 1
4 5894 1 1 85 GLY H H -22.274 4.585 8.702 1.00 . A A . 76 GLY H 1 1
4 5895 1 1 85 GLY HA2 H -22.371 3.705 10.885 1.00 . A A . 76 GLY HA2 1 1
4 5896 1 1 85 GLY HA3 H -22.630 2.109 10.202 1.00 . A A . 76 GLY HA3 1 1
4 5897 1 1 85 GLY N N -22.309 3.610 8.814 1.00 . A A . 76 GLY N 1 1
4 5898 1 1 85 GLY O O -20.246 1.777 11.072 1.00 . A A . 76 GLY O 1 1
4 5899 1 1 86 ILE C C -17.616 4.328 10.567 1.00 . A A . 77 ILE C 1 1
4 5900 1 1 86 ILE CA C -18.279 3.224 9.748 1.00 . A A . 77 ILE CA 1 1
4 5901 1 1 86 ILE CB C -17.620 3.160 8.355 1.00 . A A . 77 ILE CB 1 1
4 5902 1 1 86 ILE CD1 C -15.415 2.744 7.151 1.00 . A A . 77 ILE CD1 1 1
4 5903 1 1 86 ILE CG1 C -16.132 2.821 8.481 1.00 . A A . 77 ILE CG1 1 1
4 5904 1 1 86 ILE CG2 C -17.807 4.477 7.613 1.00 . A A . 77 ILE CG2 1 1
4 5905 1 1 86 ILE H H -20.055 4.148 9.061 1.00 . A A . 77 ILE H 1 1
4 5906 1 1 86 ILE HA H -18.118 2.277 10.244 1.00 . A A . 77 ILE HA 1 1
4 5907 1 1 86 ILE HB H -18.111 2.384 7.786 1.00 . A A . 77 ILE HB 1 1
4 5908 1 1 86 ILE HD11 H -14.439 3.198 7.242 1.00 . A A . 77 ILE HD11 1 1
4 5909 1 1 86 ILE HD12 H -15.988 3.271 6.402 1.00 . A A . 77 ILE HD12 1 1
4 5910 1 1 86 ILE HD13 H -15.304 1.711 6.860 1.00 . A A . 77 ILE HD13 1 1
4 5911 1 1 86 ILE HG12 H -15.646 3.580 9.076 1.00 . A A . 77 ILE HG12 1 1
4 5912 1 1 86 ILE HG13 H -16.028 1.863 8.971 1.00 . A A . 77 ILE HG13 1 1
4 5913 1 1 86 ILE HG21 H -18.576 5.058 8.100 1.00 . A A . 77 ILE HG21 1 1
4 5914 1 1 86 ILE HG22 H -18.099 4.277 6.593 1.00 . A A . 77 ILE HG22 1 1
4 5915 1 1 86 ILE HG23 H -16.880 5.030 7.620 1.00 . A A . 77 ILE HG23 1 1
4 5916 1 1 86 ILE N N -19.719 3.437 9.645 1.00 . A A . 77 ILE N 1 1
4 5917 1 1 86 ILE O O -17.787 5.514 10.280 1.00 . A A . 77 ILE O 1 1
4 5918 1 1 87 THR C C -14.970 5.500 11.730 1.00 . A A . 78 THR C 1 1
4 5919 1 1 87 THR CA C -16.174 4.888 12.446 1.00 . A A . 78 THR CA 1 1
4 5920 1 1 87 THR CB C -15.718 4.205 13.737 1.00 . A A . 78 THR CB 1 1
4 5921 1 1 87 THR CG2 C -15.785 5.108 14.949 1.00 . A A . 78 THR CG2 1 1
4 5922 1 1 87 THR H H -16.766 2.974 11.764 1.00 . A A . 78 THR H 1 1
4 5923 1 1 87 THR HA H -16.873 5.671 12.692 1.00 . A A . 78 THR HA 1 1
4 5924 1 1 87 THR HB H -14.693 3.883 13.619 1.00 . A A . 78 THR HB 1 1
4 5925 1 1 87 THR HG1 H -16.021 2.453 14.561 1.00 . A A . 78 THR HG1 1 1
4 5926 1 1 87 THR HG21 H -16.362 5.988 14.711 1.00 . A A . 78 THR HG21 1 1
4 5927 1 1 87 THR HG22 H -14.785 5.399 15.237 1.00 . A A . 78 THR HG22 1 1
4 5928 1 1 87 THR HG23 H -16.255 4.579 15.766 1.00 . A A . 78 THR HG23 1 1
4 5929 1 1 87 THR N N -16.861 3.932 11.586 1.00 . A A . 78 THR N 1 1
4 5930 1 1 87 THR O O -14.145 4.781 11.165 1.00 . A A . 78 THR O 1 1
4 5931 1 1 87 THR OG1 O -16.513 3.064 14.008 1.00 . A A . 78 THR OG1 1 1
4 5932 1 1 88 PRO C C -12.446 7.458 11.891 1.00 . A A . 79 PRO C 1 1
4 5933 1 1 88 PRO CA C -13.740 7.539 11.088 1.00 . A A . 79 PRO CA 1 1
4 5934 1 1 88 PRO CB C -14.234 8.982 11.017 1.00 . A A . 79 PRO CB 1 1
4 5935 1 1 88 PRO CD C -15.787 7.781 12.389 1.00 . A A . 79 PRO CD 1 1
4 5936 1 1 88 PRO CG C -15.137 9.125 12.193 1.00 . A A . 79 PRO CG 1 1
4 5937 1 1 88 PRO HA H -13.568 7.165 10.088 1.00 . A A . 79 PRO HA 1 1
4 5938 1 1 88 PRO HB2 H -13.393 9.657 11.078 1.00 . A A . 79 PRO HB2 1 1
4 5939 1 1 88 PRO HB3 H -14.764 9.140 10.091 1.00 . A A . 79 PRO HB3 1 1
4 5940 1 1 88 PRO HD2 H -15.885 7.561 13.442 1.00 . A A . 79 PRO HD2 1 1
4 5941 1 1 88 PRO HD3 H -16.753 7.754 11.906 1.00 . A A . 79 PRO HD3 1 1
4 5942 1 1 88 PRO HG2 H -14.563 9.394 13.066 1.00 . A A . 79 PRO HG2 1 1
4 5943 1 1 88 PRO HG3 H -15.886 9.876 11.990 1.00 . A A . 79 PRO HG3 1 1
4 5944 1 1 88 PRO N N -14.850 6.840 11.741 1.00 . A A . 79 PRO N 1 1
4 5945 1 1 88 PRO O O -12.462 7.520 13.120 1.00 . A A . 79 PRO O 1 1
4 5946 1 1 89 VAL C C -9.052 8.265 11.270 1.00 . A A . 80 VAL C 1 1
4 5947 1 1 89 VAL CA C -10.023 7.232 11.838 1.00 . A A . 80 VAL CA 1 1
4 5948 1 1 89 VAL CB C -9.408 5.827 11.682 1.00 . A A . 80 VAL CB 1 1
4 5949 1 1 89 VAL CG1 C -8.171 5.683 12.554 1.00 . A A . 80 VAL CG1 1 1
4 5950 1 1 89 VAL CG2 C -10.435 4.751 12.017 1.00 . A A . 80 VAL CG2 1 1
4 5951 1 1 89 VAL H H -11.376 7.277 10.211 1.00 . A A . 80 VAL H 1 1
4 5952 1 1 89 VAL HA H -10.161 7.426 12.892 1.00 . A A . 80 VAL HA 1 1
4 5953 1 1 89 VAL HB H -9.110 5.700 10.651 1.00 . A A . 80 VAL HB 1 1
4 5954 1 1 89 VAL HG11 H -7.297 5.978 11.992 1.00 . A A . 80 VAL HG11 1 1
4 5955 1 1 89 VAL HG12 H -8.068 4.653 12.864 1.00 . A A . 80 VAL HG12 1 1
4 5956 1 1 89 VAL HG13 H -8.269 6.313 13.426 1.00 . A A . 80 VAL HG13 1 1
4 5957 1 1 89 VAL HG21 H -10.151 4.255 12.933 1.00 . A A . 80 VAL HG21 1 1
4 5958 1 1 89 VAL HG22 H -10.474 4.029 11.214 1.00 . A A . 80 VAL HG22 1 1
4 5959 1 1 89 VAL HG23 H -11.407 5.205 12.139 1.00 . A A . 80 VAL HG23 1 1
4 5960 1 1 89 VAL N N -11.326 7.321 11.189 1.00 . A A . 80 VAL N 1 1
4 5961 1 1 89 VAL O O -7.835 8.114 11.383 1.00 . A A . 80 VAL O 1 1
4 5962 1 1 90 VAL C C -9.495 11.715 10.124 1.00 . A A . 81 VAL C 1 1
4 5963 1 1 90 VAL CA C -8.774 10.370 10.078 1.00 . A A . 81 VAL CA 1 1
4 5964 1 1 90 VAL CB C -8.398 10.047 8.617 1.00 . A A . 81 VAL CB 1 1
4 5965 1 1 90 VAL CG1 C -9.643 9.933 7.754 1.00 . A A . 81 VAL CG1 1 1
4 5966 1 1 90 VAL CG2 C -7.448 11.099 8.063 1.00 . A A . 81 VAL CG2 1 1
4 5967 1 1 90 VAL H H -10.571 9.383 10.601 1.00 . A A . 81 VAL H 1 1
4 5968 1 1 90 VAL HA H -7.864 10.441 10.655 1.00 . A A . 81 VAL HA 1 1
4 5969 1 1 90 VAL HB H -7.890 9.093 8.604 1.00 . A A . 81 VAL HB 1 1
4 5970 1 1 90 VAL HG11 H -10.292 10.776 7.942 1.00 . A A . 81 VAL HG11 1 1
4 5971 1 1 90 VAL HG12 H -10.165 9.018 7.991 1.00 . A A . 81 VAL HG12 1 1
4 5972 1 1 90 VAL HG13 H -9.359 9.925 6.711 1.00 . A A . 81 VAL HG13 1 1
4 5973 1 1 90 VAL HG21 H -7.183 10.845 7.048 1.00 . A A . 81 VAL HG21 1 1
4 5974 1 1 90 VAL HG22 H -6.556 11.134 8.670 1.00 . A A . 81 VAL HG22 1 1
4 5975 1 1 90 VAL HG23 H -7.932 12.064 8.078 1.00 . A A . 81 VAL HG23 1 1
4 5976 1 1 90 VAL N N -9.595 9.316 10.661 1.00 . A A . 81 VAL N 1 1
4 5977 1 1 90 VAL O O -10.724 11.771 10.122 1.00 . A A . 81 VAL O 1 1
4 5978 1 1 91 SER C C -9.302 14.773 8.826 1.00 . A A . 82 SER C 1 1
4 5979 1 1 91 SER CA C -9.289 14.138 10.213 1.00 . A A . 82 SER CA 1 1
4 5980 1 1 91 SER CB C -8.494 15.016 11.181 1.00 . A A . 82 SER CB 1 1
4 5981 1 1 91 SER H H -7.747 12.689 10.165 1.00 . A A . 82 SER H 1 1
4 5982 1 1 91 SER HA H -10.305 14.057 10.568 1.00 . A A . 82 SER HA 1 1
4 5983 1 1 91 SER HB2 H -8.478 16.032 10.814 1.00 . A A . 82 SER HB2 1 1
4 5984 1 1 91 SER HB3 H -8.964 14.993 12.152 1.00 . A A . 82 SER HB3 1 1
4 5985 1 1 91 SER HG H -6.717 14.620 10.458 1.00 . A A . 82 SER HG 1 1
4 5986 1 1 91 SER N N -8.723 12.795 10.166 1.00 . A A . 82 SER N 1 1
4 5987 1 1 91 SER O O -8.471 14.453 7.977 1.00 . A A . 82 SER O 1 1
4 5988 1 1 91 SER OG O -7.160 14.556 11.309 1.00 . A A . 82 SER OG 1 1
4 5989 1 1 92 ALA C C -9.121 17.146 6.989 1.00 . A A . 83 ALA C 1 1
4 5990 1 1 92 ALA CA C -10.380 16.351 7.318 1.00 . A A . 83 ALA CA 1 1
4 5991 1 1 92 ALA CB C -11.595 17.266 7.324 1.00 . A A . 83 ALA CB 1 1
4 5992 1 1 92 ALA H H -10.889 15.883 9.318 1.00 . A A . 83 ALA H 1 1
4 5993 1 1 92 ALA HA H -10.527 15.599 6.557 1.00 . A A . 83 ALA HA 1 1
4 5994 1 1 92 ALA HB1 H -11.540 17.933 8.170 1.00 . A A . 83 ALA HB1 1 1
4 5995 1 1 92 ALA HB2 H -12.493 16.669 7.391 1.00 . A A . 83 ALA HB2 1 1
4 5996 1 1 92 ALA HB3 H -11.615 17.844 6.411 1.00 . A A . 83 ALA HB3 1 1
4 5997 1 1 92 ALA N N -10.254 15.673 8.602 1.00 . A A . 83 ALA N 1 1
4 5998 1 1 92 ALA O O -8.638 17.123 5.857 1.00 . A A . 83 ALA O 1 1
4 5999 1 1 93 GLN C C -6.243 17.827 7.248 1.00 . A A . 84 GLN C 1 1
4 6000 1 1 93 GLN CA C -7.393 18.664 7.800 1.00 . A A . 84 GLN CA 1 1
4 6001 1 1 93 GLN CB C -6.982 19.308 9.127 1.00 . A A . 84 GLN CB 1 1
4 6002 1 1 93 GLN CD C -6.373 21.437 10.340 1.00 . A A . 84 GLN CD 1 1
4 6003 1 1 93 GLN CG C -6.578 20.767 8.996 1.00 . A A . 84 GLN CG 1 1
4 6004 1 1 93 GLN H H -9.029 17.838 8.862 1.00 . A A . 84 GLN H 1 1
4 6005 1 1 93 GLN HA H -7.626 19.444 7.091 1.00 . A A . 84 GLN HA 1 1
4 6006 1 1 93 GLN HB2 H -7.813 19.247 9.815 1.00 . A A . 84 GLN HB2 1 1
4 6007 1 1 93 GLN HB3 H -6.145 18.760 9.536 1.00 . A A . 84 GLN HB3 1 1
4 6008 1 1 93 GLN HE21 H -8.171 22.274 10.226 1.00 . A A . 84 GLN HE21 1 1
4 6009 1 1 93 GLN HE22 H -7.264 22.637 11.650 1.00 . A A . 84 GLN HE22 1 1
4 6010 1 1 93 GLN HG2 H -5.655 20.823 8.439 1.00 . A A . 84 GLN HG2 1 1
4 6011 1 1 93 GLN HG3 H -7.354 21.295 8.461 1.00 . A A . 84 GLN HG3 1 1
4 6012 1 1 93 GLN N N -8.595 17.855 7.984 1.00 . A A . 84 GLN N 1 1
4 6013 1 1 93 GLN NE2 N -7.371 22.192 10.784 1.00 . A A . 84 GLN NE2 1 1
4 6014 1 1 93 GLN O O -5.488 18.282 6.390 1.00 . A A . 84 GLN O 1 1
4 6015 1 1 93 GLN OE1 O -5.329 21.276 10.973 1.00 . A A . 84 GLN OE1 1 1
4 6016 1 1 94 ALA C C -5.272 15.264 5.861 1.00 . A A . 85 ALA C 1 1
4 6017 1 1 94 ALA CA C -5.054 15.704 7.304 1.00 . A A . 85 ALA CA 1 1
4 6018 1 1 94 ALA CB C -4.973 14.493 8.220 1.00 . A A . 85 ALA CB 1 1
4 6019 1 1 94 ALA H H -6.746 16.296 8.430 1.00 . A A . 85 ALA H 1 1
4 6020 1 1 94 ALA HA H -4.118 16.238 7.368 1.00 . A A . 85 ALA HA 1 1
4 6021 1 1 94 ALA HB1 H -5.947 14.294 8.642 1.00 . A A . 85 ALA HB1 1 1
4 6022 1 1 94 ALA HB2 H -4.268 14.691 9.016 1.00 . A A . 85 ALA HB2 1 1
4 6023 1 1 94 ALA HB3 H -4.644 13.634 7.654 1.00 . A A . 85 ALA HB3 1 1
4 6024 1 1 94 ALA N N -6.114 16.602 7.747 1.00 . A A . 85 ALA N 1 1
4 6025 1 1 94 ALA O O -4.331 15.199 5.070 1.00 . A A . 85 ALA O 1 1
4 6026 1 1 95 VAL C C -6.691 15.643 3.164 1.00 . A A . 86 VAL C 1 1
4 6027 1 1 95 VAL CA C -6.866 14.517 4.179 1.00 . A A . 86 VAL CA 1 1
4 6028 1 1 95 VAL CB C -8.318 14.001 4.112 1.00 . A A . 86 VAL CB 1 1
4 6029 1 1 95 VAL CG1 C -8.622 13.427 2.737 1.00 . A A . 86 VAL CG1 1 1
4 6030 1 1 95 VAL CG2 C -8.567 12.964 5.196 1.00 . A A . 86 VAL CG2 1 1
4 6031 1 1 95 VAL H H -7.228 15.025 6.200 1.00 . A A . 86 VAL H 1 1
4 6032 1 1 95 VAL HA H -6.207 13.703 3.915 1.00 . A A . 86 VAL HA 1 1
4 6033 1 1 95 VAL HB H -8.982 14.837 4.283 1.00 . A A . 86 VAL HB 1 1
4 6034 1 1 95 VAL HG11 H -9.067 14.192 2.117 1.00 . A A . 86 VAL HG11 1 1
4 6035 1 1 95 VAL HG12 H -9.309 12.600 2.835 1.00 . A A . 86 VAL HG12 1 1
4 6036 1 1 95 VAL HG13 H -7.706 13.081 2.281 1.00 . A A . 86 VAL HG13 1 1
4 6037 1 1 95 VAL HG21 H -8.304 11.985 4.825 1.00 . A A . 86 VAL HG21 1 1
4 6038 1 1 95 VAL HG22 H -9.610 12.975 5.472 1.00 . A A . 86 VAL HG22 1 1
4 6039 1 1 95 VAL HG23 H -7.964 13.195 6.062 1.00 . A A . 86 VAL HG23 1 1
4 6040 1 1 95 VAL N N -6.522 14.957 5.524 1.00 . A A . 86 VAL N 1 1
4 6041 1 1 95 VAL O O -6.090 15.450 2.107 1.00 . A A . 86 VAL O 1 1
4 6042 1 1 96 VAL C C -5.673 18.366 2.361 1.00 . A A . 87 VAL C 1 1
4 6043 1 1 96 VAL CA C -7.127 17.970 2.601 1.00 . A A . 87 VAL CA 1 1
4 6044 1 1 96 VAL CB C -7.894 19.180 3.173 1.00 . A A . 87 VAL CB 1 1
4 6045 1 1 96 VAL CG1 C -7.294 19.621 4.500 1.00 . A A . 87 VAL CG1 1 1
4 6046 1 1 96 VAL CG2 C -7.901 20.328 2.175 1.00 . A A . 87 VAL CG2 1 1
4 6047 1 1 96 VAL H H -7.694 16.909 4.343 1.00 . A A . 87 VAL H 1 1
4 6048 1 1 96 VAL HA H -7.577 17.701 1.657 1.00 . A A . 87 VAL HA 1 1
4 6049 1 1 96 VAL HB H -8.916 18.881 3.349 1.00 . A A . 87 VAL HB 1 1
4 6050 1 1 96 VAL HG11 H -6.273 19.939 4.345 1.00 . A A . 87 VAL HG11 1 1
4 6051 1 1 96 VAL HG12 H -7.312 18.794 5.195 1.00 . A A . 87 VAL HG12 1 1
4 6052 1 1 96 VAL HG13 H -7.870 20.442 4.900 1.00 . A A . 87 VAL HG13 1 1
4 6053 1 1 96 VAL HG21 H -7.717 19.944 1.182 1.00 . A A . 87 VAL HG21 1 1
4 6054 1 1 96 VAL HG22 H -7.128 21.037 2.435 1.00 . A A . 87 VAL HG22 1 1
4 6055 1 1 96 VAL HG23 H -8.863 20.819 2.196 1.00 . A A . 87 VAL HG23 1 1
4 6056 1 1 96 VAL N N -7.223 16.817 3.489 1.00 . A A . 87 VAL N 1 1
4 6057 1 1 96 VAL O O -5.323 18.858 1.288 1.00 . A A . 87 VAL O 1 1
4 6058 1 1 97 ALA C C -2.621 17.382 2.583 1.00 . A A . 88 ALA C 1 1
4 6059 1 1 97 ALA CA C -3.417 18.494 3.262 1.00 . A A . 88 ALA CA 1 1
4 6060 1 1 97 ALA CB C -2.844 18.787 4.640 1.00 . A A . 88 ALA CB 1 1
4 6061 1 1 97 ALA H H -5.169 17.762 4.198 1.00 . A A . 88 ALA H 1 1
4 6062 1 1 97 ALA HA H -3.336 19.393 2.668 1.00 . A A . 88 ALA HA 1 1
4 6063 1 1 97 ALA HB1 H -3.397 18.233 5.385 1.00 . A A . 88 ALA HB1 1 1
4 6064 1 1 97 ALA HB2 H -2.923 19.844 4.846 1.00 . A A . 88 ALA HB2 1 1
4 6065 1 1 97 ALA HB3 H -1.806 18.491 4.669 1.00 . A A . 88 ALA HB3 1 1
4 6066 1 1 97 ALA N N -4.832 18.154 3.367 1.00 . A A . 88 ALA N 1 1
4 6067 1 1 97 ALA O O -1.475 17.587 2.181 1.00 . A A . 88 ALA O 1 1
4 6068 1 1 98 GLY C C -1.222 14.764 2.472 1.00 . A A . 89 GLY C 1 1
4 6069 1 1 98 GLY CA C -2.554 15.087 1.819 1.00 . A A . 89 GLY CA 1 1
4 6070 1 1 98 GLY H H -4.143 16.093 2.789 1.00 . A A . 89 GLY H 1 1
4 6071 1 1 98 GLY HA2 H -3.190 14.217 1.877 1.00 . A A . 89 GLY HA2 1 1
4 6072 1 1 98 GLY HA3 H -2.383 15.327 0.780 1.00 . A A . 89 GLY HA3 1 1
4 6073 1 1 98 GLY N N -3.230 16.205 2.453 1.00 . A A . 89 GLY N 1 1
4 6074 1 1 98 GLY O O -0.338 14.186 1.839 1.00 . A A . 89 GLY O 1 1
4 6075 1 1 99 SER C C -0.039 13.783 5.507 1.00 . A A . 90 SER C 1 1
4 6076 1 1 99 SER CA C 0.157 14.888 4.473 1.00 . A A . 90 SER CA 1 1
4 6077 1 1 99 SER CB C 0.635 16.169 5.161 1.00 . A A . 90 SER CB 1 1
4 6078 1 1 99 SER H H -1.816 15.597 4.190 1.00 . A A . 90 SER H 1 1
4 6079 1 1 99 SER HA H 0.906 14.570 3.764 1.00 . A A . 90 SER HA 1 1
4 6080 1 1 99 SER HB2 H 1.339 15.914 5.940 1.00 . A A . 90 SER HB2 1 1
4 6081 1 1 99 SER HB3 H 1.117 16.807 4.434 1.00 . A A . 90 SER HB3 1 1
4 6082 1 1 99 SER HG H -0.148 17.729 6.047 1.00 . A A . 90 SER HG 1 1
4 6083 1 1 99 SER N N -1.077 15.140 3.739 1.00 . A A . 90 SER N 1 1
4 6084 1 1 99 SER O O 0.429 13.888 6.640 1.00 . A A . 90 SER O 1 1
4 6085 1 1 99 SER OG O -0.451 16.873 5.739 1.00 . A A . 90 SER OG 1 1
4 6086 1 1 100 ASP C C -1.312 10.333 5.202 1.00 . A A . 91 ASP C 1 1
4 6087 1 1 100 ASP CA C -0.993 11.598 5.999 1.00 . A A . 91 ASP CA 1 1
4 6088 1 1 100 ASP CB C -2.148 11.929 6.947 1.00 . A A . 91 ASP CB 1 1
4 6089 1 1 100 ASP CG C -1.916 11.392 8.347 1.00 . A A . 91 ASP CG 1 1
4 6090 1 1 100 ASP H H -1.083 12.697 4.192 1.00 . A A . 91 ASP H 1 1
4 6091 1 1 100 ASP HA H -0.100 11.427 6.580 1.00 . A A . 91 ASP HA 1 1
4 6092 1 1 100 ASP HB2 H -2.261 13.000 7.007 1.00 . A A . 91 ASP HB2 1 1
4 6093 1 1 100 ASP HB3 H -3.059 11.495 6.561 1.00 . A A . 91 ASP HB3 1 1
4 6094 1 1 100 ASP N N -0.735 12.723 5.107 1.00 . A A . 91 ASP N 1 1
4 6095 1 1 100 ASP O O -2.448 9.861 5.195 1.00 . A A . 91 ASP O 1 1
4 6096 1 1 100 ASP OD1 O -1.404 10.261 8.472 1.00 . A A . 91 ASP OD1 1 1
4 6097 1 1 100 ASP OD2 O -2.250 12.105 9.318 1.00 . A A . 91 ASP OD2 1 1
4 6098 1 1 101 PRO C C -0.905 7.354 4.565 1.00 . A A . 92 PRO C 1 1
4 6099 1 1 101 PRO CA C -0.478 8.548 3.718 1.00 . A A . 92 PRO CA 1 1
4 6100 1 1 101 PRO CB C 0.910 8.305 3.112 1.00 . A A . 92 PRO CB 1 1
4 6101 1 1 101 PRO CD C 1.083 10.258 4.475 1.00 . A A . 92 PRO CD 1 1
4 6102 1 1 101 PRO CG C 1.851 9.065 3.982 1.00 . A A . 92 PRO CG 1 1
4 6103 1 1 101 PRO HA H -1.198 8.698 2.927 1.00 . A A . 92 PRO HA 1 1
4 6104 1 1 101 PRO HB2 H 1.129 7.248 3.122 1.00 . A A . 92 PRO HB2 1 1
4 6105 1 1 101 PRO HB3 H 0.931 8.671 2.097 1.00 . A A . 92 PRO HB3 1 1
4 6106 1 1 101 PRO HD2 H 1.422 10.547 5.458 1.00 . A A . 92 PRO HD2 1 1
4 6107 1 1 101 PRO HD3 H 1.178 11.082 3.782 1.00 . A A . 92 PRO HD3 1 1
4 6108 1 1 101 PRO HG2 H 2.160 8.449 4.814 1.00 . A A . 92 PRO HG2 1 1
4 6109 1 1 101 PRO HG3 H 2.709 9.381 3.409 1.00 . A A . 92 PRO HG3 1 1
4 6110 1 1 101 PRO N N -0.304 9.765 4.519 1.00 . A A . 92 PRO N 1 1
4 6111 1 1 101 PRO O O -1.782 6.584 4.175 1.00 . A A . 92 PRO O 1 1
4 6112 1 1 102 LEU C C -2.062 6.143 7.046 1.00 . A A . 93 LEU C 1 1
4 6113 1 1 102 LEU CA C -0.594 6.106 6.632 1.00 . A A . 93 LEU CA 1 1
4 6114 1 1 102 LEU CB C 0.299 6.167 7.872 1.00 . A A . 93 LEU CB 1 1
4 6115 1 1 102 LEU CD1 C 1.649 4.059 7.732 1.00 . A A . 93 LEU CD1 1 1
4 6116 1 1 102 LEU CD2 C 1.038 5.003 9.966 1.00 . A A . 93 LEU CD2 1 1
4 6117 1 1 102 LEU CG C 0.593 4.814 8.524 1.00 . A A . 93 LEU CG 1 1
4 6118 1 1 102 LEU H H 0.411 7.854 5.985 1.00 . A A . 93 LEU H 1 1
4 6119 1 1 102 LEU HA H -0.403 5.182 6.107 1.00 . A A . 93 LEU HA 1 1
4 6120 1 1 102 LEU HB2 H 1.239 6.621 7.593 1.00 . A A . 93 LEU HB2 1 1
4 6121 1 1 102 LEU HB3 H -0.182 6.796 8.606 1.00 . A A . 93 LEU HB3 1 1
4 6122 1 1 102 LEU HD11 H 1.915 3.155 8.259 1.00 . A A . 93 LEU HD11 1 1
4 6123 1 1 102 LEU HD12 H 2.525 4.680 7.617 1.00 . A A . 93 LEU HD12 1 1
4 6124 1 1 102 LEU HD13 H 1.257 3.805 6.758 1.00 . A A . 93 LEU HD13 1 1
4 6125 1 1 102 LEU HD21 H 1.348 4.053 10.375 1.00 . A A . 93 LEU HD21 1 1
4 6126 1 1 102 LEU HD22 H 0.217 5.394 10.548 1.00 . A A . 93 LEU HD22 1 1
4 6127 1 1 102 LEU HD23 H 1.865 5.696 10.000 1.00 . A A . 93 LEU HD23 1 1
4 6128 1 1 102 LEU HG H -0.310 4.219 8.526 1.00 . A A . 93 LEU HG 1 1
4 6129 1 1 102 LEU N N -0.278 7.207 5.729 1.00 . A A . 93 LEU N 1 1
4 6130 1 1 102 LEU O O -2.699 5.101 7.206 1.00 . A A . 93 LEU O 1 1
4 6131 1 1 103 GLY C C -4.941 7.207 6.477 1.00 . A A . 94 GLY C 1 1
4 6132 1 1 103 GLY CA C -3.980 7.500 7.612 1.00 . A A . 94 GLY CA 1 1
4 6133 1 1 103 GLY H H -2.036 8.143 7.077 1.00 . A A . 94 GLY H 1 1
4 6134 1 1 103 GLY HA2 H -4.186 6.822 8.427 1.00 . A A . 94 GLY HA2 1 1
4 6135 1 1 103 GLY HA3 H -4.138 8.513 7.953 1.00 . A A . 94 GLY HA3 1 1
4 6136 1 1 103 GLY N N -2.592 7.350 7.217 1.00 . A A . 94 GLY N 1 1
4 6137 1 1 103 GLY O O -5.959 6.544 6.672 1.00 . A A . 94 GLY O 1 1
4 6138 1 1 104 LEU C C -5.575 6.010 3.787 1.00 . A A . 95 LEU C 1 1
4 6139 1 1 104 LEU CA C -5.463 7.495 4.118 1.00 . A A . 95 LEU CA 1 1
4 6140 1 1 104 LEU CB C -4.902 8.261 2.915 1.00 . A A . 95 LEU CB 1 1
4 6141 1 1 104 LEU CD1 C -4.606 10.626 2.132 1.00 . A A . 95 LEU CD1 1 1
4 6142 1 1 104 LEU CD2 C -6.695 9.375 1.562 1.00 . A A . 95 LEU CD2 1 1
4 6143 1 1 104 LEU CG C -5.607 9.583 2.606 1.00 . A A . 95 LEU CG 1 1
4 6144 1 1 104 LEU H H -3.794 8.228 5.194 1.00 . A A . 95 LEU H 1 1
4 6145 1 1 104 LEU HA H -6.447 7.876 4.347 1.00 . A A . 95 LEU HA 1 1
4 6146 1 1 104 LEU HB2 H -3.859 8.467 3.102 1.00 . A A . 95 LEU HB2 1 1
4 6147 1 1 104 LEU HB3 H -4.978 7.627 2.043 1.00 . A A . 95 LEU HB3 1 1
4 6148 1 1 104 LEU HD11 H -3.964 10.907 2.954 1.00 . A A . 95 LEU HD11 1 1
4 6149 1 1 104 LEU HD12 H -5.135 11.497 1.773 1.00 . A A . 95 LEU HD12 1 1
4 6150 1 1 104 LEU HD13 H -4.008 10.213 1.333 1.00 . A A . 95 LEU HD13 1 1
4 6151 1 1 104 LEU HD21 H -6.261 9.426 0.575 1.00 . A A . 95 LEU HD21 1 1
4 6152 1 1 104 LEU HD22 H -7.446 10.144 1.667 1.00 . A A . 95 LEU HD22 1 1
4 6153 1 1 104 LEU HD23 H -7.150 8.405 1.706 1.00 . A A . 95 LEU HD23 1 1
4 6154 1 1 104 LEU HG H -6.074 9.955 3.507 1.00 . A A . 95 LEU HG 1 1
4 6155 1 1 104 LEU N N -4.619 7.706 5.287 1.00 . A A . 95 LEU N 1 1
4 6156 1 1 104 LEU O O -6.660 5.513 3.483 1.00 . A A . 95 LEU O 1 1
4 6157 1 1 105 ILE C C -5.179 3.091 4.626 1.00 . A A . 96 ILE C 1 1
4 6158 1 1 105 ILE CA C -4.423 3.880 3.561 1.00 . A A . 96 ILE CA 1 1
4 6159 1 1 105 ILE CB C -2.978 3.349 3.469 1.00 . A A . 96 ILE CB 1 1
4 6160 1 1 105 ILE CD1 C -0.674 4.138 2.728 1.00 . A A . 96 ILE CD1 1 1
4 6161 1 1 105 ILE CG1 C -2.167 4.186 2.481 1.00 . A A . 96 ILE CG1 1 1
4 6162 1 1 105 ILE CG2 C -2.973 1.884 3.058 1.00 . A A . 96 ILE CG2 1 1
4 6163 1 1 105 ILE H H -3.616 5.759 4.101 1.00 . A A . 96 ILE H 1 1
4 6164 1 1 105 ILE HA H -4.903 3.724 2.606 1.00 . A A . 96 ILE HA 1 1
4 6165 1 1 105 ILE HB H -2.529 3.424 4.448 1.00 . A A . 96 ILE HB 1 1
4 6166 1 1 105 ILE HD11 H -0.205 3.514 1.981 1.00 . A A . 96 ILE HD11 1 1
4 6167 1 1 105 ILE HD12 H -0.486 3.727 3.709 1.00 . A A . 96 ILE HD12 1 1
4 6168 1 1 105 ILE HD13 H -0.267 5.135 2.673 1.00 . A A . 96 ILE HD13 1 1
4 6169 1 1 105 ILE HG12 H -2.347 3.827 1.479 1.00 . A A . 96 ILE HG12 1 1
4 6170 1 1 105 ILE HG13 H -2.481 5.218 2.549 1.00 . A A . 96 ILE HG13 1 1
4 6171 1 1 105 ILE HG21 H -3.715 1.723 2.289 1.00 . A A . 96 ILE HG21 1 1
4 6172 1 1 105 ILE HG22 H -3.205 1.269 3.915 1.00 . A A . 96 ILE HG22 1 1
4 6173 1 1 105 ILE HG23 H -1.997 1.619 2.678 1.00 . A A . 96 ILE HG23 1 1
4 6174 1 1 105 ILE N N -4.449 5.307 3.851 1.00 . A A . 96 ILE N 1 1
4 6175 1 1 105 ILE O O -5.965 2.198 4.311 1.00 . A A . 96 ILE O 1 1
4 6176 1 1 106 ALA C C -7.109 2.898 6.910 1.00 . A A . 97 ALA C 1 1
4 6177 1 1 106 ALA CA C -5.594 2.752 7.000 1.00 . A A . 97 ALA CA 1 1
4 6178 1 1 106 ALA CB C -5.087 3.302 8.326 1.00 . A A . 97 ALA CB 1 1
4 6179 1 1 106 ALA H H -4.299 4.148 6.077 1.00 . A A . 97 ALA H 1 1
4 6180 1 1 106 ALA HA H -5.339 1.704 6.951 1.00 . A A . 97 ALA HA 1 1
4 6181 1 1 106 ALA HB1 H -5.160 4.379 8.319 1.00 . A A . 97 ALA HB1 1 1
4 6182 1 1 106 ALA HB2 H -4.055 3.012 8.464 1.00 . A A . 97 ALA HB2 1 1
4 6183 1 1 106 ALA HB3 H -5.685 2.905 9.132 1.00 . A A . 97 ALA HB3 1 1
4 6184 1 1 106 ALA N N -4.936 3.428 5.888 1.00 . A A . 97 ALA N 1 1
4 6185 1 1 106 ALA O O -7.847 1.930 7.096 1.00 . A A . 97 ALA O 1 1
4 6186 1 1 107 TYR C C -9.578 3.712 5.271 1.00 . A A . 98 TYR C 1 1
4 6187 1 1 107 TYR CA C -8.994 4.384 6.509 1.00 . A A . 98 TYR CA 1 1
4 6188 1 1 107 TYR CB C -9.245 5.892 6.452 1.00 . A A . 98 TYR CB 1 1
4 6189 1 1 107 TYR CD1 C -11.385 5.685 7.779 1.00 . A A . 98 TYR CD1 1 1
4 6190 1 1 107 TYR CD2 C -11.326 7.240 5.974 1.00 . A A . 98 TYR CD2 1 1
4 6191 1 1 107 TYR CE1 C -12.694 6.036 8.045 1.00 . A A . 98 TYR CE1 1 1
4 6192 1 1 107 TYR CE2 C -12.635 7.598 6.233 1.00 . A A . 98 TYR CE2 1 1
4 6193 1 1 107 TYR CG C -10.679 6.279 6.741 1.00 . A A . 98 TYR CG 1 1
4 6194 1 1 107 TYR CZ C -13.315 6.993 7.270 1.00 . A A . 98 TYR CZ 1 1
4 6195 1 1 107 TYR H H -6.927 4.843 6.485 1.00 . A A . 98 TYR H 1 1
4 6196 1 1 107 TYR HA H -9.479 3.979 7.385 1.00 . A A . 98 TYR HA 1 1
4 6197 1 1 107 TYR HB2 H -8.617 6.382 7.181 1.00 . A A . 98 TYR HB2 1 1
4 6198 1 1 107 TYR HB3 H -8.995 6.255 5.466 1.00 . A A . 98 TYR HB3 1 1
4 6199 1 1 107 TYR HD1 H -10.895 4.936 8.386 1.00 . A A . 98 TYR HD1 1 1
4 6200 1 1 107 TYR HD2 H -10.792 7.712 5.163 1.00 . A A . 98 TYR HD2 1 1
4 6201 1 1 107 TYR HE1 H -13.226 5.562 8.855 1.00 . A A . 98 TYR HE1 1 1
4 6202 1 1 107 TYR HE2 H -13.122 8.346 5.627 1.00 . A A . 98 TYR HE2 1 1
4 6203 1 1 107 TYR HH H -15.086 7.482 6.704 1.00 . A A . 98 TYR HH 1 1
4 6204 1 1 107 TYR N N -7.566 4.112 6.624 1.00 . A A . 98 TYR N 1 1
4 6205 1 1 107 TYR O O -10.695 3.199 5.298 1.00 . A A . 98 TYR O 1 1
4 6206 1 1 107 TYR OH O -14.619 7.345 7.531 1.00 . A A . 98 TYR OH 1 1
4 6207 1 1 108 LEU C C -9.571 1.633 3.130 1.00 . A A . 99 LEU C 1 1
4 6208 1 1 108 LEU CA C -9.253 3.111 2.933 1.00 . A A . 99 LEU CA 1 1
4 6209 1 1 108 LEU CB C -8.179 3.279 1.854 1.00 . A A . 99 LEU CB 1 1
4 6210 1 1 108 LEU CD1 C -7.785 5.464 0.682 1.00 . A A . 99 LEU CD1 1 1
4 6211 1 1 108 LEU CD2 C -8.389 3.431 -0.644 1.00 . A A . 99 LEU CD2 1 1
4 6212 1 1 108 LEU CG C -8.582 4.169 0.673 1.00 . A A . 99 LEU CG 1 1
4 6213 1 1 108 LEU H H -7.930 4.146 4.222 1.00 . A A . 99 LEU H 1 1
4 6214 1 1 108 LEU HA H -10.151 3.620 2.616 1.00 . A A . 99 LEU HA 1 1
4 6215 1 1 108 LEU HB2 H -7.300 3.704 2.316 1.00 . A A . 99 LEU HB2 1 1
4 6216 1 1 108 LEU HB3 H -7.926 2.302 1.469 1.00 . A A . 99 LEU HB3 1 1
4 6217 1 1 108 LEU HD11 H -6.734 5.240 0.797 1.00 . A A . 99 LEU HD11 1 1
4 6218 1 1 108 LEU HD12 H -8.113 6.084 1.503 1.00 . A A . 99 LEU HD12 1 1
4 6219 1 1 108 LEU HD13 H -7.942 5.989 -0.250 1.00 . A A . 99 LEU HD13 1 1
4 6220 1 1 108 LEU HD21 H -8.906 3.958 -1.431 1.00 . A A . 99 LEU HD21 1 1
4 6221 1 1 108 LEU HD22 H -8.787 2.431 -0.558 1.00 . A A . 99 LEU HD22 1 1
4 6222 1 1 108 LEU HD23 H -7.335 3.379 -0.876 1.00 . A A . 99 LEU HD23 1 1
4 6223 1 1 108 LEU HG H -9.628 4.422 0.764 1.00 . A A . 99 LEU HG 1 1
4 6224 1 1 108 LEU N N -8.812 3.720 4.183 1.00 . A A . 99 LEU N 1 1
4 6225 1 1 108 LEU O O -10.489 1.096 2.510 1.00 . A A . 99 LEU O 1 1
4 6226 1 1 109 SER C C -10.408 -0.690 4.830 1.00 . A A . 100 SER C 1 1
4 6227 1 1 109 SER CA C -9.007 -0.439 4.279 1.00 . A A . 100 SER CA 1 1
4 6228 1 1 109 SER CB C -7.958 -0.938 5.273 1.00 . A A . 100 SER CB 1 1
4 6229 1 1 109 SER H H -8.089 1.460 4.463 1.00 . A A . 100 SER H 1 1
4 6230 1 1 109 SER HA H -8.897 -0.979 3.350 1.00 . A A . 100 SER HA 1 1
4 6231 1 1 109 SER HB2 H -7.901 -0.255 6.108 1.00 . A A . 100 SER HB2 1 1
4 6232 1 1 109 SER HB3 H -8.240 -1.919 5.629 1.00 . A A . 100 SER HB3 1 1
4 6233 1 1 109 SER HG H -6.135 -0.290 4.965 1.00 . A A . 100 SER HG 1 1
4 6234 1 1 109 SER N N -8.806 0.979 3.999 1.00 . A A . 100 SER N 1 1
4 6235 1 1 109 SER O O -11.086 -1.633 4.423 1.00 . A A . 100 SER O 1 1
4 6236 1 1 109 SER OG O -6.679 -1.022 4.667 1.00 . A A . 100 SER OG 1 1
4 6237 1 1 110 HIS C C -13.251 0.240 5.325 1.00 . A A . 101 HIS C 1 1
4 6238 1 1 110 HIS CA C -12.153 0.033 6.365 1.00 . A A . 101 HIS CA 1 1
4 6239 1 1 110 HIS CB C -12.312 1.043 7.505 1.00 . A A . 101 HIS CB 1 1
4 6240 1 1 110 HIS CD2 C -11.487 -0.150 9.657 1.00 . A A . 101 HIS CD2 1 1
4 6241 1 1 110 HIS CE1 C -13.414 -0.315 10.690 1.00 . A A . 101 HIS CE1 1 1
4 6242 1 1 110 HIS CG C -12.426 0.406 8.855 1.00 . A A . 101 HIS CG 1 1
4 6243 1 1 110 HIS H H -10.247 0.893 6.040 1.00 . A A . 101 HIS H 1 1
4 6244 1 1 110 HIS HA H -12.238 -0.966 6.766 1.00 . A A . 101 HIS HA 1 1
4 6245 1 1 110 HIS HB2 H -11.453 1.697 7.520 1.00 . A A . 101 HIS HB2 1 1
4 6246 1 1 110 HIS HB3 H -13.201 1.631 7.337 1.00 . A A . 101 HIS HB3 1 1
4 6247 1 1 110 HIS HD1 H -14.496 0.597 9.210 1.00 . A A . 101 HIS HD1 1 1
4 6248 1 1 110 HIS HD2 H -10.430 -0.231 9.443 1.00 . A A . 101 HIS HD2 1 1
4 6249 1 1 110 HIS HE1 H -14.167 -0.542 11.428 1.00 . A A . 101 HIS HE1 1 1
4 6250 1 1 110 HIS HE2 H -11.713 -1.107 11.511 1.00 . A A . 101 HIS HE2 1 1
4 6251 1 1 110 HIS N N -10.832 0.162 5.757 1.00 . A A . 101 HIS N 1 1
4 6252 1 1 110 HIS ND1 N -13.622 0.287 9.532 1.00 . A A . 101 HIS ND1 1 1
4 6253 1 1 110 HIS NE2 N -12.126 -0.589 10.789 1.00 . A A . 101 HIS NE2 1 1
4 6254 1 1 110 HIS O O -14.218 -0.518 5.271 1.00 . A A . 101 HIS O 1 1
4 6255 1 1 111 PHE C C -14.134 0.446 2.433 1.00 . A A . 102 PHE C 1 1
4 6256 1 1 111 PHE CA C -14.067 1.574 3.459 1.00 . A A . 102 PHE CA 1 1
4 6257 1 1 111 PHE CB C -13.710 2.892 2.769 1.00 . A A . 102 PHE CB 1 1
4 6258 1 1 111 PHE CD1 C -15.954 3.967 3.091 1.00 . A A . 102 PHE CD1 1 1
4 6259 1 1 111 PHE CD2 C -14.008 5.207 3.692 1.00 . A A . 102 PHE CD2 1 1
4 6260 1 1 111 PHE CE1 C -16.753 5.025 3.480 1.00 . A A . 102 PHE CE1 1 1
4 6261 1 1 111 PHE CE2 C -14.801 6.268 4.082 1.00 . A A . 102 PHE CE2 1 1
4 6262 1 1 111 PHE CG C -14.575 4.045 3.193 1.00 . A A . 102 PHE CG 1 1
4 6263 1 1 111 PHE CZ C -16.175 6.179 3.976 1.00 . A A . 102 PHE CZ 1 1
4 6264 1 1 111 PHE H H -12.296 1.837 4.591 1.00 . A A . 102 PHE H 1 1
4 6265 1 1 111 PHE HA H -15.032 1.675 3.930 1.00 . A A . 102 PHE HA 1 1
4 6266 1 1 111 PHE HB2 H -12.686 3.145 2.996 1.00 . A A . 102 PHE HB2 1 1
4 6267 1 1 111 PHE HB3 H -13.817 2.771 1.699 1.00 . A A . 102 PHE HB3 1 1
4 6268 1 1 111 PHE HD1 H -16.407 3.066 2.704 1.00 . A A . 102 PHE HD1 1 1
4 6269 1 1 111 PHE HD2 H -12.934 5.278 3.774 1.00 . A A . 102 PHE HD2 1 1
4 6270 1 1 111 PHE HE1 H -17.828 4.952 3.396 1.00 . A A . 102 PHE HE1 1 1
4 6271 1 1 111 PHE HE2 H -14.347 7.168 4.470 1.00 . A A . 102 PHE HE2 1 1
4 6272 1 1 111 PHE HZ H -16.797 7.006 4.281 1.00 . A A . 102 PHE HZ 1 1
4 6273 1 1 111 PHE N N -13.091 1.269 4.499 1.00 . A A . 102 PHE N 1 1
4 6274 1 1 111 PHE O O -15.214 0.078 1.971 1.00 . A A . 102 PHE O 1 1
4 6275 1 1 112 HIS C C -13.562 -2.443 1.652 1.00 . A A . 103 HIS C 1 1
4 6276 1 1 112 HIS CA C -12.898 -1.181 1.110 1.00 . A A . 103 HIS CA 1 1
4 6277 1 1 112 HIS CB C -11.440 -1.473 0.751 1.00 . A A . 103 HIS CB 1 1
4 6278 1 1 112 HIS CD2 C -10.739 -2.380 -1.576 1.00 . A A . 103 HIS CD2 1 1
4 6279 1 1 112 HIS CE1 C -11.435 -4.445 -1.338 1.00 . A A . 103 HIS CE1 1 1
4 6280 1 1 112 HIS CG C -11.282 -2.486 -0.340 1.00 . A A . 103 HIS CG 1 1
4 6281 1 1 112 HIS H H -12.146 0.242 2.485 1.00 . A A . 103 HIS H 1 1
4 6282 1 1 112 HIS HA H -13.422 -0.866 0.220 1.00 . A A . 103 HIS HA 1 1
4 6283 1 1 112 HIS HB2 H -10.968 -0.559 0.425 1.00 . A A . 103 HIS HB2 1 1
4 6284 1 1 112 HIS HB3 H -10.929 -1.843 1.627 1.00 . A A . 103 HIS HB3 1 1
4 6285 1 1 112 HIS HD1 H -12.146 -4.184 0.561 1.00 . A A . 103 HIS HD1 1 1
4 6286 1 1 112 HIS HD2 H -10.303 -1.491 -2.011 1.00 . A A . 103 HIS HD2 1 1
4 6287 1 1 112 HIS HE1 H -11.657 -5.484 -1.534 1.00 . A A . 103 HIS HE1 1 1
4 6288 1 1 112 HIS HE2 H -10.453 -3.859 -3.038 1.00 . A A . 103 HIS HE2 1 1
4 6289 1 1 112 HIS N N -12.972 -0.096 2.081 1.00 . A A . 103 HIS N 1 1
4 6290 1 1 112 HIS ND1 N -11.709 -3.793 -0.223 1.00 . A A . 103 HIS ND1 1 1
4 6291 1 1 112 HIS NE2 N -10.847 -3.611 -2.176 1.00 . A A . 103 HIS NE2 1 1
4 6292 1 1 112 HIS O O -14.339 -3.097 0.955 1.00 . A A . 103 HIS O 1 1
4 6293 1 1 113 SER C C -15.342 -3.877 3.587 1.00 . A A . 104 SER C 1 1
4 6294 1 1 113 SER CA C -13.820 -3.963 3.536 1.00 . A A . 104 SER CA 1 1
4 6295 1 1 113 SER CB C -13.258 -4.126 4.951 1.00 . A A . 104 SER CB 1 1
4 6296 1 1 113 SER H H -12.628 -2.218 3.405 1.00 . A A . 104 SER H 1 1
4 6297 1 1 113 SER HA H -13.539 -4.822 2.946 1.00 . A A . 104 SER HA 1 1
4 6298 1 1 113 SER HB2 H -12.185 -4.016 4.924 1.00 . A A . 104 SER HB2 1 1
4 6299 1 1 113 SER HB3 H -13.683 -3.369 5.594 1.00 . A A . 104 SER HB3 1 1
4 6300 1 1 113 SER HG H -14.489 -5.613 5.291 1.00 . A A . 104 SER HG 1 1
4 6301 1 1 113 SER N N -13.252 -2.780 2.901 1.00 . A A . 104 SER N 1 1
4 6302 1 1 113 SER O O -16.038 -4.851 3.301 1.00 . A A . 104 SER O 1 1
4 6303 1 1 113 SER OG O -13.571 -5.403 5.480 1.00 . A A . 104 SER OG 1 1
4 6304 1 1 114 ALA C C -17.924 -2.444 2.654 1.00 . A A . 105 ALA C 1 1
4 6305 1 1 114 ALA CA C -17.292 -2.494 4.041 1.00 . A A . 105 ALA CA 1 1
4 6306 1 1 114 ALA CB C -17.591 -1.215 4.805 1.00 . A A . 105 ALA CB 1 1
4 6307 1 1 114 ALA H H -15.246 -1.966 4.169 1.00 . A A . 105 ALA H 1 1
4 6308 1 1 114 ALA HA H -17.718 -3.321 4.590 1.00 . A A . 105 ALA HA 1 1
4 6309 1 1 114 ALA HB1 H -16.894 -0.445 4.507 1.00 . A A . 105 ALA HB1 1 1
4 6310 1 1 114 ALA HB2 H -17.494 -1.396 5.865 1.00 . A A . 105 ALA HB2 1 1
4 6311 1 1 114 ALA HB3 H -18.598 -0.890 4.586 1.00 . A A . 105 ALA HB3 1 1
4 6312 1 1 114 ALA N N -15.852 -2.706 3.954 1.00 . A A . 105 ALA N 1 1
4 6313 1 1 114 ALA O O -18.970 -3.047 2.414 1.00 . A A . 105 ALA O 1 1
4 6314 1 1 115 PHE C C -17.656 -2.912 -0.375 1.00 . A A . 106 PHE C 1 1
4 6315 1 1 115 PHE CA C -17.776 -1.592 0.379 1.00 . A A . 106 PHE CA 1 1
4 6316 1 1 115 PHE CB C -17.004 -0.496 -0.360 1.00 . A A . 106 PHE CB 1 1
4 6317 1 1 115 PHE CD1 C -18.001 1.239 1.162 1.00 . A A . 106 PHE CD1 1 1
4 6318 1 1 115 PHE CD2 C -17.505 1.851 -1.089 1.00 . A A . 106 PHE CD2 1 1
4 6319 1 1 115 PHE CE1 C -18.469 2.516 1.408 1.00 . A A . 106 PHE CE1 1 1
4 6320 1 1 115 PHE CE2 C -17.971 3.129 -0.848 1.00 . A A . 106 PHE CE2 1 1
4 6321 1 1 115 PHE CG C -17.515 0.893 -0.090 1.00 . A A . 106 PHE CG 1 1
4 6322 1 1 115 PHE CZ C -18.454 3.462 0.402 1.00 . A A . 106 PHE CZ 1 1
4 6323 1 1 115 PHE H H -16.450 -1.264 1.994 1.00 . A A . 106 PHE H 1 1
4 6324 1 1 115 PHE HA H -18.819 -1.313 0.430 1.00 . A A . 106 PHE HA 1 1
4 6325 1 1 115 PHE HB2 H -15.969 -0.532 -0.061 1.00 . A A . 106 PHE HB2 1 1
4 6326 1 1 115 PHE HB3 H -17.073 -0.675 -1.425 1.00 . A A . 106 PHE HB3 1 1
4 6327 1 1 115 PHE HD1 H -18.013 0.500 1.949 1.00 . A A . 106 PHE HD1 1 1
4 6328 1 1 115 PHE HD2 H -17.128 1.591 -2.068 1.00 . A A . 106 PHE HD2 1 1
4 6329 1 1 115 PHE HE1 H -18.846 2.774 2.388 1.00 . A A . 106 PHE HE1 1 1
4 6330 1 1 115 PHE HE2 H -17.959 3.867 -1.637 1.00 . A A . 106 PHE HE2 1 1
4 6331 1 1 115 PHE HZ H -18.819 4.462 0.593 1.00 . A A . 106 PHE HZ 1 1
4 6332 1 1 115 PHE N N -17.280 -1.722 1.743 1.00 . A A . 106 PHE N 1 1
4 6333 1 1 115 PHE O O -18.429 -3.186 -1.295 1.00 . A A . 106 PHE O 1 1
4 6334 1 1 116 LYS C C -17.718 -5.887 -0.554 1.00 . A A . 107 LYS C 1 1
4 6335 1 1 116 LYS CA C -16.463 -5.022 -0.622 1.00 . A A . 107 LYS CA 1 1
4 6336 1 1 116 LYS CB C -15.292 -5.750 0.041 1.00 . A A . 107 LYS CB 1 1
4 6337 1 1 116 LYS CD C -15.173 -8.242 0.358 1.00 . A A . 107 LYS CD 1 1
4 6338 1 1 116 LYS CE C -14.037 -8.342 1.364 1.00 . A A . 107 LYS CE 1 1
4 6339 1 1 116 LYS CG C -14.961 -7.085 -0.607 1.00 . A A . 107 LYS CG 1 1
4 6340 1 1 116 LYS H H -16.099 -3.457 0.756 1.00 . A A . 107 LYS H 1 1
4 6341 1 1 116 LYS HA H -16.223 -4.840 -1.659 1.00 . A A . 107 LYS HA 1 1
4 6342 1 1 116 LYS HB2 H -14.415 -5.120 -0.016 1.00 . A A . 107 LYS HB2 1 1
4 6343 1 1 116 LYS HB3 H -15.532 -5.924 1.078 1.00 . A A . 107 LYS HB3 1 1
4 6344 1 1 116 LYS HD2 H -16.098 -8.089 0.892 1.00 . A A . 107 LYS HD2 1 1
4 6345 1 1 116 LYS HD3 H -15.227 -9.162 -0.204 1.00 . A A . 107 LYS HD3 1 1
4 6346 1 1 116 LYS HE2 H -13.853 -7.363 1.779 1.00 . A A . 107 LYS HE2 1 1
4 6347 1 1 116 LYS HE3 H -14.331 -9.017 2.155 1.00 . A A . 107 LYS HE3 1 1
4 6348 1 1 116 LYS HG2 H -15.600 -7.227 -1.466 1.00 . A A . 107 LYS HG2 1 1
4 6349 1 1 116 LYS HG3 H -13.928 -7.075 -0.922 1.00 . A A . 107 LYS HG3 1 1
4 6350 1 1 116 LYS HZ1 H -12.890 -9.845 0.476 1.00 . A A . 107 LYS HZ1 1 1
4 6351 1 1 116 LYS HZ2 H -11.990 -8.755 1.405 1.00 . A A . 107 LYS HZ2 1 1
4 6352 1 1 116 LYS HZ3 H -12.565 -8.295 -0.117 1.00 . A A . 107 LYS HZ3 1 1
4 6353 1 1 116 LYS N N -16.684 -3.730 0.018 1.00 . A A . 107 LYS N 1 1
4 6354 1 1 116 LYS NZ N -12.782 -8.845 0.738 1.00 . A A . 107 LYS NZ 1 1
4 6355 1 1 116 LYS O O -18.057 -6.582 -1.511 1.00 . A A . 107 LYS O 1 1
4 6356 1 1 117 SER C C -20.693 -6.212 -0.231 1.00 . A A . 108 SER C 1 1
4 6357 1 1 117 SER CA C -19.621 -6.619 0.775 1.00 . A A . 108 SER CA 1 1
4 6358 1 1 117 SER CB C -20.148 -6.440 2.199 1.00 . A A . 108 SER CB 1 1
4 6359 1 1 117 SER H H -18.083 -5.265 1.310 1.00 . A A . 108 SER H 1 1
4 6360 1 1 117 SER HA H -19.376 -7.658 0.620 1.00 . A A . 108 SER HA 1 1
4 6361 1 1 117 SER HB2 H -19.315 -6.345 2.880 1.00 . A A . 108 SER HB2 1 1
4 6362 1 1 117 SER HB3 H -20.753 -5.546 2.248 1.00 . A A . 108 SER HB3 1 1
4 6363 1 1 117 SER HG H -21.046 -7.540 3.549 1.00 . A A . 108 SER HG 1 1
4 6364 1 1 117 SER N N -18.403 -5.839 0.584 1.00 . A A . 108 SER N 1 1
4 6365 1 1 117 SER O O -21.516 -7.029 -0.642 1.00 . A A . 108 SER O 1 1
4 6366 1 1 117 SER OG O -20.937 -7.547 2.595 1.00 . A A . 108 SER OG 1 1
4 6367 1 1 118 MET C C -21.154 -4.619 -3.013 1.00 . A A . 109 MET C 1 1
4 6368 1 1 118 MET CA C -21.647 -4.426 -1.583 1.00 . A A . 109 MET CA 1 1
4 6369 1 1 118 MET CB C -21.917 -2.943 -1.318 1.00 . A A . 109 MET CB 1 1
4 6370 1 1 118 MET CE C -25.456 -1.524 0.138 1.00 . A A . 109 MET CE 1 1
4 6371 1 1 118 MET CG C -23.389 -2.572 -1.381 1.00 . A A . 109 MET CG 1 1
4 6372 1 1 118 MET H H -19.996 -4.338 -0.261 1.00 . A A . 109 MET H 1 1
4 6373 1 1 118 MET HA H -22.565 -4.979 -1.454 1.00 . A A . 109 MET HA 1 1
4 6374 1 1 118 MET HB2 H -21.548 -2.692 -0.334 1.00 . A A . 109 MET HB2 1 1
4 6375 1 1 118 MET HB3 H -21.387 -2.354 -2.052 1.00 . A A . 109 MET HB3 1 1
4 6376 1 1 118 MET HE1 H -25.648 -1.174 1.142 1.00 . A A . 109 MET HE1 1 1
4 6377 1 1 118 MET HE2 H -26.372 -1.896 -0.296 1.00 . A A . 109 MET HE2 1 1
4 6378 1 1 118 MET HE3 H -25.080 -0.708 -0.462 1.00 . A A . 109 MET HE3 1 1
4 6379 1 1 118 MET HG2 H -23.472 -1.528 -1.647 1.00 . A A . 109 MET HG2 1 1
4 6380 1 1 118 MET HG3 H -23.865 -3.174 -2.142 1.00 . A A . 109 MET HG3 1 1
4 6381 1 1 118 MET N N -20.677 -4.942 -0.625 1.00 . A A . 109 MET N 1 1
4 6382 1 1 118 MET O O -21.856 -5.296 -3.794 1.00 . A A . 109 MET O 1 1
4 6383 1 1 118 MET OXT O -20.072 -4.090 -3.343 1.00 . A A . 109 MET OXT 1 1
4 6384 1 1 118 MET SD S -24.242 -2.839 0.185 1.00 . A A . 109 MET SD 1 1
5 6385 1 1 10 GLY C C 5.133 -3.993 -2.413 1.00 . A A . 1 GLY C 1 1
5 6386 1 1 10 GLY CA C 5.913 -5.148 -3.008 1.00 . A A . 1 GLY CA 1 1
5 6387 1 1 10 GLY H H 6.903 -3.918 -4.419 1.00 . A A . 1 GLY H 1 1
5 6388 1 1 10 GLY HA2 H 5.244 -5.751 -3.604 1.00 . A A . 1 GLY HA2 1 1
5 6389 1 1 10 GLY HA3 H 6.308 -5.754 -2.206 1.00 . A A . 1 GLY HA3 1 1
5 6390 1 1 10 GLY N N 7.013 -4.704 -3.844 1.00 . A A . 1 GLY N 1 1
5 6391 1 1 10 GLY O O 3.924 -3.878 -2.620 1.00 . A A . 1 GLY O 1 1
5 6392 1 1 11 SER C C 4.620 -1.036 -2.088 1.00 . A A . 2 SER C 1 1
5 6393 1 1 11 SER CA C 5.187 -1.986 -1.037 1.00 . A A . 2 SER CA 1 1
5 6394 1 1 11 SER CB C 6.190 -1.247 -0.148 1.00 . A A . 2 SER CB 1 1
5 6395 1 1 11 SER H H 6.785 -3.283 -1.537 1.00 . A A . 2 SER H 1 1
5 6396 1 1 11 SER HA H 4.376 -2.350 -0.425 1.00 . A A . 2 SER HA 1 1
5 6397 1 1 11 SER HB2 H 7.093 -1.831 -0.065 1.00 . A A . 2 SER HB2 1 1
5 6398 1 1 11 SER HB3 H 6.422 -0.287 -0.587 1.00 . A A . 2 SER HB3 1 1
5 6399 1 1 11 SER HG H 6.070 -1.652 1.765 1.00 . A A . 2 SER HG 1 1
5 6400 1 1 11 SER N N 5.824 -3.137 -1.667 1.00 . A A . 2 SER N 1 1
5 6401 1 1 11 SER O O 3.598 -0.388 -1.864 1.00 . A A . 2 SER O 1 1
5 6402 1 1 11 SER OG O 5.662 -1.038 1.152 1.00 . A A . 2 SER OG 1 1
5 6403 1 1 12 ALA C C 3.679 -0.700 -5.073 1.00 . A A . 3 ALA C 1 1
5 6404 1 1 12 ALA CA C 4.852 -0.088 -4.317 1.00 . A A . 3 ALA CA 1 1
5 6405 1 1 12 ALA CB C 6.006 0.193 -5.268 1.00 . A A . 3 ALA CB 1 1
5 6406 1 1 12 ALA H H 6.098 -1.500 -3.351 1.00 . A A . 3 ALA H 1 1
5 6407 1 1 12 ALA HA H 4.538 0.851 -3.884 1.00 . A A . 3 ALA HA 1 1
5 6408 1 1 12 ALA HB1 H 6.051 -0.584 -6.017 1.00 . A A . 3 ALA HB1 1 1
5 6409 1 1 12 ALA HB2 H 6.931 0.211 -4.713 1.00 . A A . 3 ALA HB2 1 1
5 6410 1 1 12 ALA HB3 H 5.853 1.148 -5.747 1.00 . A A . 3 ALA HB3 1 1
5 6411 1 1 12 ALA N N 5.290 -0.958 -3.233 1.00 . A A . 3 ALA N 1 1
5 6412 1 1 12 ALA O O 2.755 0.004 -5.484 1.00 . A A . 3 ALA O 1 1
5 6413 1 1 13 GLY C C 1.383 -2.801 -5.138 1.00 . A A . 4 GLY C 1 1
5 6414 1 1 13 GLY CA C 2.653 -2.701 -5.959 1.00 . A A . 4 GLY CA 1 1
5 6415 1 1 13 GLY H H 4.479 -2.527 -4.904 1.00 . A A . 4 GLY H 1 1
5 6416 1 1 13 GLY HA2 H 2.437 -2.165 -6.872 1.00 . A A . 4 GLY HA2 1 1
5 6417 1 1 13 GLY HA3 H 2.986 -3.698 -6.212 1.00 . A A . 4 GLY HA3 1 1
5 6418 1 1 13 GLY N N 3.719 -2.016 -5.253 1.00 . A A . 4 GLY N 1 1
5 6419 1 1 13 GLY O O 0.282 -2.853 -5.688 1.00 . A A . 4 GLY O 1 1
5 6420 1 1 14 THR C C -0.440 -1.645 -2.961 1.00 . A A . 5 THR C 1 1
5 6421 1 1 14 THR CA C 0.392 -2.923 -2.918 1.00 . A A . 5 THR CA 1 1
5 6422 1 1 14 THR CB C 0.863 -3.190 -1.488 1.00 . A A . 5 THR CB 1 1
5 6423 1 1 14 THR CG2 C 1.190 -4.646 -1.228 1.00 . A A . 5 THR CG2 1 1
5 6424 1 1 14 THR H H 2.438 -2.785 -3.440 1.00 . A A . 5 THR H 1 1
5 6425 1 1 14 THR HA H -0.221 -3.750 -3.247 1.00 . A A . 5 THR HA 1 1
5 6426 1 1 14 THR HB H 0.081 -2.900 -0.802 1.00 . A A . 5 THR HB 1 1
5 6427 1 1 14 THR HG1 H 2.234 -2.523 -0.261 1.00 . A A . 5 THR HG1 1 1
5 6428 1 1 14 THR HG21 H 2.052 -4.930 -1.812 1.00 . A A . 5 THR HG21 1 1
5 6429 1 1 14 THR HG22 H 0.347 -5.259 -1.508 1.00 . A A . 5 THR HG22 1 1
5 6430 1 1 14 THR HG23 H 1.403 -4.784 -0.179 1.00 . A A . 5 THR HG23 1 1
5 6431 1 1 14 THR N N 1.535 -2.828 -3.818 1.00 . A A . 5 THR N 1 1
5 6432 1 1 14 THR O O -1.652 -1.688 -3.179 1.00 . A A . 5 THR O 1 1
5 6433 1 1 14 THR OG1 O 2.019 -2.431 -1.191 1.00 . A A . 5 THR OG1 1 1
5 6434 1 1 15 GLN C C -1.045 1.079 -4.141 1.00 . A A . 6 GLN C 1 1
5 6435 1 1 15 GLN CA C -0.461 0.780 -2.764 1.00 . A A . 6 GLN CA 1 1
5 6436 1 1 15 GLN CB C 0.510 1.893 -2.360 1.00 . A A . 6 GLN CB 1 1
5 6437 1 1 15 GLN CD C 1.065 0.975 -0.072 1.00 . A A . 6 GLN CD 1 1
5 6438 1 1 15 GLN CG C 0.542 2.157 -0.863 1.00 . A A . 6 GLN CG 1 1
5 6439 1 1 15 GLN H H 1.182 -0.542 -2.582 1.00 . A A . 6 GLN H 1 1
5 6440 1 1 15 GLN HA H -1.266 0.740 -2.046 1.00 . A A . 6 GLN HA 1 1
5 6441 1 1 15 GLN HB2 H 1.505 1.618 -2.676 1.00 . A A . 6 GLN HB2 1 1
5 6442 1 1 15 GLN HB3 H 0.220 2.806 -2.858 1.00 . A A . 6 GLN HB3 1 1
5 6443 1 1 15 GLN HE21 H 2.734 1.966 0.355 1.00 . A A . 6 GLN HE21 1 1
5 6444 1 1 15 GLN HE22 H 2.624 0.367 1.001 1.00 . A A . 6 GLN HE22 1 1
5 6445 1 1 15 GLN HG2 H 1.181 3.008 -0.675 1.00 . A A . 6 GLN HG2 1 1
5 6446 1 1 15 GLN HG3 H -0.462 2.382 -0.528 1.00 . A A . 6 GLN HG3 1 1
5 6447 1 1 15 GLN N N 0.216 -0.510 -2.750 1.00 . A A . 6 GLN N 1 1
5 6448 1 1 15 GLN NE2 N 2.261 1.117 0.484 1.00 . A A . 6 GLN NE2 1 1
5 6449 1 1 15 GLN O O -2.085 1.727 -4.258 1.00 . A A . 6 GLN O 1 1
5 6450 1 1 15 GLN OE1 O 0.401 -0.056 0.037 1.00 . A A . 6 GLN OE1 1 1
5 6451 1 1 16 GLU C C -2.176 0.174 -6.797 1.00 . A A . 7 GLU C 1 1
5 6452 1 1 16 GLU CA C -0.817 0.824 -6.552 1.00 . A A . 7 GLU CA 1 1
5 6453 1 1 16 GLU CB C 0.212 0.276 -7.542 1.00 . A A . 7 GLU CB 1 1
5 6454 1 1 16 GLU CD C 1.448 2.410 -8.088 1.00 . A A . 7 GLU CD 1 1
5 6455 1 1 16 GLU CG C 0.605 1.270 -8.624 1.00 . A A . 7 GLU CG 1 1
5 6456 1 1 16 GLU H H 0.456 0.098 -5.026 1.00 . A A . 7 GLU H 1 1
5 6457 1 1 16 GLU HA H -0.911 1.891 -6.700 1.00 . A A . 7 GLU HA 1 1
5 6458 1 1 16 GLU HB2 H 1.104 -0.002 -7.000 1.00 . A A . 7 GLU HB2 1 1
5 6459 1 1 16 GLU HB3 H -0.195 -0.602 -8.022 1.00 . A A . 7 GLU HB3 1 1
5 6460 1 1 16 GLU HG2 H 1.170 0.751 -9.384 1.00 . A A . 7 GLU HG2 1 1
5 6461 1 1 16 GLU HG3 H -0.293 1.680 -9.061 1.00 . A A . 7 GLU HG3 1 1
5 6462 1 1 16 GLU N N -0.367 0.605 -5.182 1.00 . A A . 7 GLU N 1 1
5 6463 1 1 16 GLU O O -3.077 0.793 -7.363 1.00 . A A . 7 GLU O 1 1
5 6464 1 1 16 GLU OE1 O 0.911 3.238 -7.323 1.00 . A A . 7 GLU OE1 1 1
5 6465 1 1 16 GLU OE2 O 2.647 2.476 -8.434 1.00 . A A . 7 GLU OE2 1 1
5 6466 1 1 17 GLU C C -4.697 -1.158 -5.753 1.00 . A A . 8 GLU C 1 1
5 6467 1 1 17 GLU CA C -3.568 -1.806 -6.551 1.00 . A A . 8 GLU CA 1 1
5 6468 1 1 17 GLU CB C -3.400 -3.270 -6.135 1.00 . A A . 8 GLU CB 1 1
5 6469 1 1 17 GLU CD C -3.815 -4.688 -4.087 1.00 . A A . 8 GLU CD 1 1
5 6470 1 1 17 GLU CG C -3.124 -3.463 -4.653 1.00 . A A . 8 GLU CG 1 1
5 6471 1 1 17 GLU H H -1.564 -1.519 -5.928 1.00 . A A . 8 GLU H 1 1
5 6472 1 1 17 GLU HA H -3.821 -1.768 -7.599 1.00 . A A . 8 GLU HA 1 1
5 6473 1 1 17 GLU HB2 H -4.304 -3.807 -6.383 1.00 . A A . 8 GLU HB2 1 1
5 6474 1 1 17 GLU HB3 H -2.577 -3.696 -6.691 1.00 . A A . 8 GLU HB3 1 1
5 6475 1 1 17 GLU HG2 H -2.059 -3.572 -4.510 1.00 . A A . 8 GLU HG2 1 1
5 6476 1 1 17 GLU HG3 H -3.470 -2.593 -4.118 1.00 . A A . 8 GLU HG3 1 1
5 6477 1 1 17 GLU N N -2.316 -1.077 -6.371 1.00 . A A . 8 GLU N 1 1
5 6478 1 1 17 GLU O O -5.858 -1.203 -6.156 1.00 . A A . 8 GLU O 1 1
5 6479 1 1 17 GLU OE1 O -3.994 -5.670 -4.838 1.00 . A A . 8 GLU OE1 1 1
5 6480 1 1 17 GLU OE2 O -4.180 -4.665 -2.893 1.00 . A A . 8 GLU OE2 1 1
5 6481 1 1 18 LEU C C -5.860 1.371 -4.419 1.00 . A A . 9 LEU C 1 1
5 6482 1 1 18 LEU CA C -5.335 0.096 -3.766 1.00 . A A . 9 LEU CA 1 1
5 6483 1 1 18 LEU CB C -4.723 0.423 -2.402 1.00 . A A . 9 LEU CB 1 1
5 6484 1 1 18 LEU CD1 C -6.797 0.138 -1.020 1.00 . A A . 9 LEU CD1 1 1
5 6485 1 1 18 LEU CD2 C -4.914 1.549 -0.171 1.00 . A A . 9 LEU CD2 1 1
5 6486 1 1 18 LEU CG C -5.674 1.089 -1.406 1.00 . A A . 9 LEU CG 1 1
5 6487 1 1 18 LEU H H -3.407 -0.556 -4.349 1.00 . A A . 9 LEU H 1 1
5 6488 1 1 18 LEU HA H -6.158 -0.588 -3.627 1.00 . A A . 9 LEU HA 1 1
5 6489 1 1 18 LEU HB2 H -4.362 -0.497 -1.964 1.00 . A A . 9 LEU HB2 1 1
5 6490 1 1 18 LEU HB3 H -3.882 1.081 -2.556 1.00 . A A . 9 LEU HB3 1 1
5 6491 1 1 18 LEU HD11 H -7.723 0.688 -0.939 1.00 . A A . 9 LEU HD11 1 1
5 6492 1 1 18 LEU HD12 H -6.566 -0.323 -0.070 1.00 . A A . 9 LEU HD12 1 1
5 6493 1 1 18 LEU HD13 H -6.897 -0.627 -1.776 1.00 . A A . 9 LEU HD13 1 1
5 6494 1 1 18 LEU HD21 H -4.762 0.709 0.490 1.00 . A A . 9 LEU HD21 1 1
5 6495 1 1 18 LEU HD22 H -5.484 2.310 0.339 1.00 . A A . 9 LEU HD22 1 1
5 6496 1 1 18 LEU HD23 H -3.957 1.953 -0.467 1.00 . A A . 9 LEU HD23 1 1
5 6497 1 1 18 LEU HG H -6.117 1.959 -1.870 1.00 . A A . 9 LEU HG 1 1
5 6498 1 1 18 LEU N N -4.349 -0.557 -4.618 1.00 . A A . 9 LEU N 1 1
5 6499 1 1 18 LEU O O -7.070 1.593 -4.485 1.00 . A A . 9 LEU O 1 1
5 6500 1 1 19 LEU C C -6.118 3.194 -6.821 1.00 . A A . 10 LEU C 1 1
5 6501 1 1 19 LEU CA C -5.314 3.457 -5.550 1.00 . A A . 10 LEU CA 1 1
5 6502 1 1 19 LEU CB C -4.063 4.274 -5.880 1.00 . A A . 10 LEU CB 1 1
5 6503 1 1 19 LEU CD1 C -2.839 6.464 -5.857 1.00 . A A . 10 LEU CD1 1 1
5 6504 1 1 19 LEU CD2 C -5.332 6.425 -6.068 1.00 . A A . 10 LEU CD2 1 1
5 6505 1 1 19 LEU CG C -4.118 5.743 -5.457 1.00 . A A . 10 LEU CG 1 1
5 6506 1 1 19 LEU H H -3.996 1.971 -4.820 1.00 . A A . 10 LEU H 1 1
5 6507 1 1 19 LEU HA H -5.927 4.017 -4.860 1.00 . A A . 10 LEU HA 1 1
5 6508 1 1 19 LEU HB2 H -3.218 3.812 -5.389 1.00 . A A . 10 LEU HB2 1 1
5 6509 1 1 19 LEU HB3 H -3.900 4.236 -6.947 1.00 . A A . 10 LEU HB3 1 1
5 6510 1 1 19 LEU HD11 H -3.022 7.057 -6.742 1.00 . A A . 10 LEU HD11 1 1
5 6511 1 1 19 LEU HD12 H -2.066 5.740 -6.063 1.00 . A A . 10 LEU HD12 1 1
5 6512 1 1 19 LEU HD13 H -2.523 7.110 -5.052 1.00 . A A . 10 LEU HD13 1 1
5 6513 1 1 19 LEU HD21 H -6.175 5.751 -6.045 1.00 . A A . 10 LEU HD21 1 1
5 6514 1 1 19 LEU HD22 H -5.116 6.695 -7.092 1.00 . A A . 10 LEU HD22 1 1
5 6515 1 1 19 LEU HD23 H -5.567 7.316 -5.503 1.00 . A A . 10 LEU HD23 1 1
5 6516 1 1 19 LEU HG H -4.209 5.797 -4.381 1.00 . A A . 10 LEU HG 1 1
5 6517 1 1 19 LEU N N -4.943 2.204 -4.901 1.00 . A A . 10 LEU N 1 1
5 6518 1 1 19 LEU O O -7.023 3.955 -7.163 1.00 . A A . 10 LEU O 1 1
5 6519 1 1 20 ARG C C -7.922 1.381 -8.473 1.00 . A A . 11 ARG C 1 1
5 6520 1 1 20 ARG CA C -6.467 1.749 -8.748 1.00 . A A . 11 ARG CA 1 1
5 6521 1 1 20 ARG CB C -5.753 0.580 -9.429 1.00 . A A . 11 ARG CB 1 1
5 6522 1 1 20 ARG CD C -5.276 1.317 -11.784 1.00 . A A . 11 ARG CD 1 1
5 6523 1 1 20 ARG CG C -4.682 1.013 -10.417 1.00 . A A . 11 ARG CG 1 1
5 6524 1 1 20 ARG CZ C -4.561 1.137 -14.135 1.00 . A A . 11 ARG CZ 1 1
5 6525 1 1 20 ARG H H -5.049 1.546 -7.188 1.00 . A A . 11 ARG H 1 1
5 6526 1 1 20 ARG HA H -6.444 2.605 -9.405 1.00 . A A . 11 ARG HA 1 1
5 6527 1 1 20 ARG HB2 H -5.286 -0.033 -8.672 1.00 . A A . 11 ARG HB2 1 1
5 6528 1 1 20 ARG HB3 H -6.484 -0.014 -9.960 1.00 . A A . 11 ARG HB3 1 1
5 6529 1 1 20 ARG HD2 H -6.048 0.593 -11.996 1.00 . A A . 11 ARG HD2 1 1
5 6530 1 1 20 ARG HD3 H -5.707 2.307 -11.762 1.00 . A A . 11 ARG HD3 1 1
5 6531 1 1 20 ARG HE H -3.329 1.316 -12.575 1.00 . A A . 11 ARG HE 1 1
5 6532 1 1 20 ARG HG2 H -4.198 1.902 -10.042 1.00 . A A . 11 ARG HG2 1 1
5 6533 1 1 20 ARG HG3 H -3.957 0.219 -10.518 1.00 . A A . 11 ARG HG3 1 1
5 6534 1 1 20 ARG HH11 H -6.565 1.088 -13.862 1.00 . A A . 11 ARG HH11 1 1
5 6535 1 1 20 ARG HH12 H -6.037 0.964 -15.506 1.00 . A A . 11 ARG HH12 1 1
5 6536 1 1 20 ARG HH21 H -2.633 1.152 -14.738 1.00 . A A . 11 ARG HH21 1 1
5 6537 1 1 20 ARG HH22 H -3.804 1.000 -16.004 1.00 . A A . 11 ARG HH22 1 1
5 6538 1 1 20 ARG N N -5.778 2.113 -7.514 1.00 . A A . 11 ARG N 1 1
5 6539 1 1 20 ARG NE N -4.270 1.259 -12.842 1.00 . A A . 11 ARG NE 1 1
5 6540 1 1 20 ARG NH1 N -5.825 1.057 -14.533 1.00 . A A . 11 ARG NH1 1 1
5 6541 1 1 20 ARG NH2 N -3.586 1.094 -15.033 1.00 . A A . 11 ARG NH2 1 1
5 6542 1 1 20 ARG O O -8.819 1.751 -9.230 1.00 . A A . 11 ARG O 1 1
5 6543 1 1 21 TRP C C -10.342 1.427 -6.596 1.00 . A A . 12 TRP C 1 1
5 6544 1 1 21 TRP CA C -9.493 0.229 -7.013 1.00 . A A . 12 TRP CA 1 1
5 6545 1 1 21 TRP CB C -9.434 -0.790 -5.874 1.00 . A A . 12 TRP CB 1 1
5 6546 1 1 21 TRP CD1 C -11.403 -2.429 -5.899 1.00 . A A . 12 TRP CD1 1 1
5 6547 1 1 21 TRP CD2 C -11.674 -0.688 -4.517 1.00 . A A . 12 TRP CD2 1 1
5 6548 1 1 21 TRP CE2 C -12.817 -1.505 -4.438 1.00 . A A . 12 TRP CE2 1 1
5 6549 1 1 21 TRP CE3 C -11.617 0.469 -3.735 1.00 . A A . 12 TRP CE3 1 1
5 6550 1 1 21 TRP CG C -10.781 -1.297 -5.458 1.00 . A A . 12 TRP CG 1 1
5 6551 1 1 21 TRP CH2 C -13.810 -0.065 -2.853 1.00 . A A . 12 TRP CH2 1 1
5 6552 1 1 21 TRP CZ2 C -13.892 -1.203 -3.607 1.00 . A A . 12 TRP CZ2 1 1
5 6553 1 1 21 TRP CZ3 C -12.686 0.768 -2.911 1.00 . A A . 12 TRP CZ3 1 1
5 6554 1 1 21 TRP H H -7.390 0.384 -6.824 1.00 . A A . 12 TRP H 1 1
5 6555 1 1 21 TRP HA H -9.946 -0.235 -7.875 1.00 . A A . 12 TRP HA 1 1
5 6556 1 1 21 TRP HB2 H -8.842 -1.637 -6.187 1.00 . A A . 12 TRP HB2 1 1
5 6557 1 1 21 TRP HB3 H -8.969 -0.331 -5.013 1.00 . A A . 12 TRP HB3 1 1
5 6558 1 1 21 TRP HD1 H -10.982 -3.113 -6.622 1.00 . A A . 12 TRP HD1 1 1
5 6559 1 1 21 TRP HE1 H -13.262 -3.294 -5.441 1.00 . A A . 12 TRP HE1 1 1
5 6560 1 1 21 TRP HE3 H -10.758 1.123 -3.766 1.00 . A A . 12 TRP HE3 1 1
5 6561 1 1 21 TRP HH2 H -14.623 0.209 -2.195 1.00 . A A . 12 TRP HH2 1 1
5 6562 1 1 21 TRP HZ2 H -14.767 -1.835 -3.551 1.00 . A A . 12 TRP HZ2 1 1
5 6563 1 1 21 TRP HZ3 H -12.660 1.658 -2.300 1.00 . A A . 12 TRP HZ3 1 1
5 6564 1 1 21 TRP N N -8.147 0.649 -7.387 1.00 . A A . 12 TRP N 1 1
5 6565 1 1 21 TRP NE1 N -12.628 -2.562 -5.291 1.00 . A A . 12 TRP NE1 1 1
5 6566 1 1 21 TRP O O -11.498 1.552 -7.002 1.00 . A A . 12 TRP O 1 1
5 6567 1 1 22 CYS C C -10.901 4.369 -6.479 1.00 . A A . 13 CYS C 1 1
5 6568 1 1 22 CYS CA C -10.467 3.489 -5.311 1.00 . A A . 13 CYS CA 1 1
5 6569 1 1 22 CYS CB C -9.579 4.290 -4.356 1.00 . A A . 13 CYS CB 1 1
5 6570 1 1 22 CYS H H -8.839 2.147 -5.492 1.00 . A A . 13 CYS H 1 1
5 6571 1 1 22 CYS HA H -11.347 3.161 -4.778 1.00 . A A . 13 CYS HA 1 1
5 6572 1 1 22 CYS HB2 H -9.215 3.635 -3.579 1.00 . A A . 13 CYS HB2 1 1
5 6573 1 1 22 CYS HB3 H -8.739 4.688 -4.906 1.00 . A A . 13 CYS HB3 1 1
5 6574 1 1 22 CYS HG H -10.899 5.334 -2.797 1.00 . A A . 13 CYS HG 1 1
5 6575 1 1 22 CYS N N -9.762 2.303 -5.783 1.00 . A A . 13 CYS N 1 1
5 6576 1 1 22 CYS O O -12.036 4.841 -6.523 1.00 . A A . 13 CYS O 1 1
5 6577 1 1 22 CYS SG S -10.420 5.675 -3.555 1.00 . A A . 13 CYS SG 1 1
5 6578 1 1 23 GLN C C -11.399 4.803 -9.425 1.00 . A A . 14 GLN C 1 1
5 6579 1 1 23 GLN CA C -10.279 5.411 -8.589 1.00 . A A . 14 GLN CA 1 1
5 6580 1 1 23 GLN CB C -9.022 5.581 -9.446 1.00 . A A . 14 GLN CB 1 1
5 6581 1 1 23 GLN CD C -8.100 6.429 -11.639 1.00 . A A . 14 GLN CD 1 1
5 6582 1 1 23 GLN CG C -9.199 6.550 -10.600 1.00 . A A . 14 GLN CG 1 1
5 6583 1 1 23 GLN H H -9.100 4.185 -7.329 1.00 . A A . 14 GLN H 1 1
5 6584 1 1 23 GLN HA H -10.596 6.382 -8.238 1.00 . A A . 14 GLN HA 1 1
5 6585 1 1 23 GLN HB2 H -8.220 5.944 -8.819 1.00 . A A . 14 GLN HB2 1 1
5 6586 1 1 23 GLN HB3 H -8.743 4.618 -9.849 1.00 . A A . 14 GLN HB3 1 1
5 6587 1 1 23 GLN HE21 H -9.000 4.849 -12.443 1.00 . A A . 14 GLN HE21 1 1
5 6588 1 1 23 GLN HE22 H -7.524 5.337 -13.196 1.00 . A A . 14 GLN HE22 1 1
5 6589 1 1 23 GLN HG2 H -10.148 6.351 -11.079 1.00 . A A . 14 GLN HG2 1 1
5 6590 1 1 23 GLN HG3 H -9.199 7.559 -10.213 1.00 . A A . 14 GLN HG3 1 1
5 6591 1 1 23 GLN N N -9.989 4.586 -7.421 1.00 . A A . 14 GLN N 1 1
5 6592 1 1 23 GLN NE2 N -8.221 5.439 -12.515 1.00 . A A . 14 GLN NE2 1 1
5 6593 1 1 23 GLN O O -12.236 5.519 -9.974 1.00 . A A . 14 GLN O 1 1
5 6594 1 1 23 GLN OE1 O -7.156 7.217 -11.653 1.00 . A A . 14 GLN OE1 1 1
5 6595 1 1 24 GLU C C -13.804 2.949 -9.653 1.00 . A A . 15 GLU C 1 1
5 6596 1 1 24 GLU CA C -12.430 2.776 -10.291 1.00 . A A . 15 GLU CA 1 1
5 6597 1 1 24 GLU CB C -12.084 1.288 -10.401 1.00 . A A . 15 GLU CB 1 1
5 6598 1 1 24 GLU CD C -12.799 -0.558 -11.973 1.00 . A A . 15 GLU CD 1 1
5 6599 1 1 24 GLU CG C -12.079 0.769 -11.829 1.00 . A A . 15 GLU CG 1 1
5 6600 1 1 24 GLU H H -10.716 2.958 -9.061 1.00 . A A . 15 GLU H 1 1
5 6601 1 1 24 GLU HA H -12.449 3.206 -11.281 1.00 . A A . 15 GLU HA 1 1
5 6602 1 1 24 GLU HB2 H -11.102 1.126 -9.980 1.00 . A A . 15 GLU HB2 1 1
5 6603 1 1 24 GLU HB3 H -12.806 0.718 -9.836 1.00 . A A . 15 GLU HB3 1 1
5 6604 1 1 24 GLU HG2 H -12.567 1.494 -12.465 1.00 . A A . 15 GLU HG2 1 1
5 6605 1 1 24 GLU HG3 H -11.055 0.644 -12.150 1.00 . A A . 15 GLU HG3 1 1
5 6606 1 1 24 GLU N N -11.408 3.477 -9.521 1.00 . A A . 15 GLU N 1 1
5 6607 1 1 24 GLU O O -14.787 3.234 -10.337 1.00 . A A . 15 GLU O 1 1
5 6608 1 1 24 GLU OE1 O -12.190 -1.601 -11.649 1.00 . A A . 15 GLU OE1 1 1
5 6609 1 1 24 GLU OE2 O -13.969 -0.555 -12.407 1.00 . A A . 15 GLU OE2 1 1
5 6610 1 1 25 GLN C C -15.604 4.361 -7.626 1.00 . A A . 16 GLN C 1 1
5 6611 1 1 25 GLN CA C -15.117 2.915 -7.602 1.00 . A A . 16 GLN CA 1 1
5 6612 1 1 25 GLN CB C -14.937 2.449 -6.156 1.00 . A A . 16 GLN CB 1 1
5 6613 1 1 25 GLN CD C -16.766 0.718 -5.964 1.00 . A A . 16 GLN CD 1 1
5 6614 1 1 25 GLN CG C -15.274 0.983 -5.944 1.00 . A A . 16 GLN CG 1 1
5 6615 1 1 25 GLN H H -13.045 2.548 -7.848 1.00 . A A . 16 GLN H 1 1
5 6616 1 1 25 GLN HA H -15.853 2.290 -8.084 1.00 . A A . 16 GLN HA 1 1
5 6617 1 1 25 GLN HB2 H -13.910 2.607 -5.863 1.00 . A A . 16 GLN HB2 1 1
5 6618 1 1 25 GLN HB3 H -15.578 3.039 -5.517 1.00 . A A . 16 GLN HB3 1 1
5 6619 1 1 25 GLN HE21 H -16.579 -0.351 -7.628 1.00 . A A . 16 GLN HE21 1 1
5 6620 1 1 25 GLN HE22 H -18.184 -0.210 -7.003 1.00 . A A . 16 GLN HE22 1 1
5 6621 1 1 25 GLN HG2 H -14.811 0.403 -6.729 1.00 . A A . 16 GLN HG2 1 1
5 6622 1 1 25 GLN HG3 H -14.880 0.671 -4.987 1.00 . A A . 16 GLN HG3 1 1
5 6623 1 1 25 GLN N N -13.864 2.777 -8.337 1.00 . A A . 16 GLN N 1 1
5 6624 1 1 25 GLN NE2 N -17.223 -0.022 -6.967 1.00 . A A . 16 GLN NE2 1 1
5 6625 1 1 25 GLN O O -16.803 4.622 -7.528 1.00 . A A . 16 GLN O 1 1
5 6626 1 1 25 GLN OE1 O -17.501 1.174 -5.087 1.00 . A A . 16 GLN OE1 1 1
5 6627 1 1 26 THR C C -15.304 7.180 -9.218 1.00 . A A . 17 THR C 1 1
5 6628 1 1 26 THR CA C -15.000 6.715 -7.794 1.00 . A A . 17 THR CA 1 1
5 6629 1 1 26 THR CB C -13.850 7.538 -7.213 1.00 . A A . 17 THR CB 1 1
5 6630 1 1 26 THR CG2 C -13.868 7.606 -5.702 1.00 . A A . 17 THR CG2 1 1
5 6631 1 1 26 THR H H -13.728 5.024 -7.830 1.00 . A A . 17 THR H 1 1
5 6632 1 1 26 THR HA H -15.879 6.863 -7.185 1.00 . A A . 17 THR HA 1 1
5 6633 1 1 26 THR HB H -13.916 8.548 -7.590 1.00 . A A . 17 THR HB 1 1
5 6634 1 1 26 THR HG1 H -12.385 7.300 -8.488 1.00 . A A . 17 THR HG1 1 1
5 6635 1 1 26 THR HG21 H -13.180 6.878 -5.300 1.00 . A A . 17 THR HG21 1 1
5 6636 1 1 26 THR HG22 H -14.865 7.395 -5.342 1.00 . A A . 17 THR HG22 1 1
5 6637 1 1 26 THR HG23 H -13.573 8.594 -5.382 1.00 . A A . 17 THR HG23 1 1
5 6638 1 1 26 THR N N -14.667 5.295 -7.758 1.00 . A A . 17 THR N 1 1
5 6639 1 1 26 THR O O -15.471 8.376 -9.463 1.00 . A A . 17 THR O 1 1
5 6640 1 1 26 THR OG1 O -12.601 6.999 -7.602 1.00 . A A . 17 THR OG1 1 1
5 6641 1 1 27 ALA C C -17.157 6.751 -11.772 1.00 . A A . 18 ALA C 1 1
5 6642 1 1 27 ALA CA C -15.660 6.566 -11.547 1.00 . A A . 18 ALA CA 1 1
5 6643 1 1 27 ALA CB C -15.115 5.482 -12.465 1.00 . A A . 18 ALA CB 1 1
5 6644 1 1 27 ALA H H -15.236 5.301 -9.905 1.00 . A A . 18 ALA H 1 1
5 6645 1 1 27 ALA HA H -15.154 7.491 -11.780 1.00 . A A . 18 ALA HA 1 1
5 6646 1 1 27 ALA HB1 H -14.045 5.415 -12.346 1.00 . A A . 18 ALA HB1 1 1
5 6647 1 1 27 ALA HB2 H -15.349 5.729 -13.490 1.00 . A A . 18 ALA HB2 1 1
5 6648 1 1 27 ALA HB3 H -15.567 4.535 -12.212 1.00 . A A . 18 ALA HB3 1 1
5 6649 1 1 27 ALA N N -15.376 6.238 -10.154 1.00 . A A . 18 ALA N 1 1
5 6650 1 1 27 ALA O O -17.977 6.065 -11.161 1.00 . A A . 18 ALA O 1 1
5 6651 1 1 28 GLY C C -19.258 9.411 -12.859 1.00 . A A . 19 GLY C 1 1
5 6652 1 1 28 GLY CA C -18.905 7.939 -12.947 1.00 . A A . 19 GLY CA 1 1
5 6653 1 1 28 GLY H H -16.811 8.196 -13.112 1.00 . A A . 19 GLY H 1 1
5 6654 1 1 28 GLY HA2 H -19.124 7.586 -13.943 1.00 . A A . 19 GLY HA2 1 1
5 6655 1 1 28 GLY HA3 H -19.515 7.393 -12.240 1.00 . A A . 19 GLY HA3 1 1
5 6656 1 1 28 GLY N N -17.507 7.681 -12.655 1.00 . A A . 19 GLY N 1 1
5 6657 1 1 28 GLY O O -20.243 9.856 -13.450 1.00 . A A . 19 GLY O 1 1
5 6658 1 1 29 TYR C C -17.928 12.402 -13.020 1.00 . A A . 20 TYR C 1 1
5 6659 1 1 29 TYR CA C -18.689 11.602 -11.961 1.00 . A A . 20 TYR CA 1 1
5 6660 1 1 29 TYR CB C -18.261 12.053 -10.563 1.00 . A A . 20 TYR CB 1 1
5 6661 1 1 29 TYR CD1 C -18.135 9.938 -9.187 1.00 . A A . 20 TYR CD1 1 1
5 6662 1 1 29 TYR CD2 C -19.855 11.508 -8.681 1.00 . A A . 20 TYR CD2 1 1
5 6663 1 1 29 TYR CE1 C -18.587 9.110 -8.178 1.00 . A A . 20 TYR CE1 1 1
5 6664 1 1 29 TYR CE2 C -20.315 10.685 -7.671 1.00 . A A . 20 TYR CE2 1 1
5 6665 1 1 29 TYR CG C -18.760 11.150 -9.457 1.00 . A A . 20 TYR CG 1 1
5 6666 1 1 29 TYR CZ C -19.677 9.488 -7.423 1.00 . A A . 20 TYR CZ 1 1
5 6667 1 1 29 TYR H H -17.685 9.761 -11.676 1.00 . A A . 20 TYR H 1 1
5 6668 1 1 29 TYR HA H -19.745 11.777 -12.078 1.00 . A A . 20 TYR HA 1 1
5 6669 1 1 29 TYR HB2 H -17.183 12.074 -10.512 1.00 . A A . 20 TYR HB2 1 1
5 6670 1 1 29 TYR HB3 H -18.646 13.046 -10.380 1.00 . A A . 20 TYR HB3 1 1
5 6671 1 1 29 TYR HD1 H -17.279 9.645 -9.779 1.00 . A A . 20 TYR HD1 1 1
5 6672 1 1 29 TYR HD2 H -20.352 12.447 -8.877 1.00 . A A . 20 TYR HD2 1 1
5 6673 1 1 29 TYR HE1 H -18.088 8.172 -7.985 1.00 . A A . 20 TYR HE1 1 1
5 6674 1 1 29 TYR HE2 H -21.169 10.980 -7.080 1.00 . A A . 20 TYR HE2 1 1
5 6675 1 1 29 TYR HH H -19.565 8.755 -5.650 1.00 . A A . 20 TYR HH 1 1
5 6676 1 1 29 TYR N N -18.454 10.172 -12.122 1.00 . A A . 20 TYR N 1 1
5 6677 1 1 29 TYR O O -16.743 12.158 -13.250 1.00 . A A . 20 TYR O 1 1
5 6678 1 1 29 TYR OH O -20.132 8.664 -6.419 1.00 . A A . 20 TYR OH 1 1
5 6679 1 1 30 PRO C C -16.880 15.104 -14.160 1.00 . A A . 21 PRO C 1 1
5 6680 1 1 30 PRO CA C -17.968 14.193 -14.724 1.00 . A A . 21 PRO CA 1 1
5 6681 1 1 30 PRO CB C -19.129 15.030 -15.284 1.00 . A A . 21 PRO CB 1 1
5 6682 1 1 30 PRO CD C -20.010 13.724 -13.489 1.00 . A A . 21 PRO CD 1 1
5 6683 1 1 30 PRO CG C -20.372 14.369 -14.792 1.00 . A A . 21 PRO CG 1 1
5 6684 1 1 30 PRO HA H -17.549 13.583 -15.511 1.00 . A A . 21 PRO HA 1 1
5 6685 1 1 30 PRO HB2 H -19.054 16.043 -14.920 1.00 . A A . 21 PRO HB2 1 1
5 6686 1 1 30 PRO HB3 H -19.085 15.028 -16.364 1.00 . A A . 21 PRO HB3 1 1
5 6687 1 1 30 PRO HD2 H -20.122 14.424 -12.673 1.00 . A A . 21 PRO HD2 1 1
5 6688 1 1 30 PRO HD3 H -20.613 12.844 -13.322 1.00 . A A . 21 PRO HD3 1 1
5 6689 1 1 30 PRO HG2 H -21.146 15.107 -14.644 1.00 . A A . 21 PRO HG2 1 1
5 6690 1 1 30 PRO HG3 H -20.696 13.622 -15.504 1.00 . A A . 21 PRO HG3 1 1
5 6691 1 1 30 PRO N N -18.597 13.365 -13.685 1.00 . A A . 21 PRO N 1 1
5 6692 1 1 30 PRO O O -16.992 16.330 -14.212 1.00 . A A . 21 PRO O 1 1
5 6693 1 1 31 GLY C C -14.047 14.531 -11.924 1.00 . A A . 22 GLY C 1 1
5 6694 1 1 31 GLY CA C -14.738 15.268 -13.051 1.00 . A A . 22 GLY CA 1 1
5 6695 1 1 31 GLY H H -15.793 13.520 -13.601 1.00 . A A . 22 GLY H 1 1
5 6696 1 1 31 GLY HA2 H -14.018 15.479 -13.827 1.00 . A A . 22 GLY HA2 1 1
5 6697 1 1 31 GLY HA3 H -15.128 16.201 -12.672 1.00 . A A . 22 GLY HA3 1 1
5 6698 1 1 31 GLY N N -15.829 14.500 -13.618 1.00 . A A . 22 GLY N 1 1
5 6699 1 1 31 GLY O O -13.706 15.125 -10.901 1.00 . A A . 22 GLY O 1 1
5 6700 1 1 32 VAL C C -11.682 12.380 -11.308 1.00 . A A . 23 VAL C 1 1
5 6701 1 1 32 VAL CA C -13.191 12.410 -11.102 1.00 . A A . 23 VAL CA 1 1
5 6702 1 1 32 VAL CB C -13.735 10.967 -11.109 1.00 . A A . 23 VAL CB 1 1
5 6703 1 1 32 VAL CG1 C -13.423 10.275 -12.429 1.00 . A A . 23 VAL CG1 1 1
5 6704 1 1 32 VAL CG2 C -13.170 10.177 -9.939 1.00 . A A . 23 VAL CG2 1 1
5 6705 1 1 32 VAL H H -14.139 12.815 -12.946 1.00 . A A . 23 VAL H 1 1
5 6706 1 1 32 VAL HA H -13.401 12.844 -10.134 1.00 . A A . 23 VAL HA 1 1
5 6707 1 1 32 VAL HB H -14.810 11.009 -10.999 1.00 . A A . 23 VAL HB 1 1
5 6708 1 1 32 VAL HG11 H -12.365 10.064 -12.484 1.00 . A A . 23 VAL HG11 1 1
5 6709 1 1 32 VAL HG12 H -13.704 10.920 -13.250 1.00 . A A . 23 VAL HG12 1 1
5 6710 1 1 32 VAL HG13 H -13.978 9.352 -12.491 1.00 . A A . 23 VAL HG13 1 1
5 6711 1 1 32 VAL HG21 H -13.576 10.562 -9.016 1.00 . A A . 23 VAL HG21 1 1
5 6712 1 1 32 VAL HG22 H -12.094 10.271 -9.927 1.00 . A A . 23 VAL HG22 1 1
5 6713 1 1 32 VAL HG23 H -13.440 9.136 -10.044 1.00 . A A . 23 VAL HG23 1 1
5 6714 1 1 32 VAL N N -13.843 13.231 -12.110 1.00 . A A . 23 VAL N 1 1
5 6715 1 1 32 VAL O O -11.194 11.963 -12.359 1.00 . A A . 23 VAL O 1 1
5 6716 1 1 33 HIS C C -8.892 12.198 -9.115 1.00 . A A . 24 HIS C 1 1
5 6717 1 1 33 HIS CA C -9.492 12.850 -10.357 1.00 . A A . 24 HIS CA 1 1
5 6718 1 1 33 HIS CB C -8.991 14.290 -10.493 1.00 . A A . 24 HIS CB 1 1
5 6719 1 1 33 HIS CD2 C -8.058 14.619 -12.891 1.00 . A A . 24 HIS CD2 1 1
5 6720 1 1 33 HIS CE1 C -5.920 14.643 -12.403 1.00 . A A . 24 HIS CE1 1 1
5 6721 1 1 33 HIS CG C -7.945 14.460 -11.551 1.00 . A A . 24 HIS CG 1 1
5 6722 1 1 33 HIS H H -11.399 13.140 -9.486 1.00 . A A . 24 HIS H 1 1
5 6723 1 1 33 HIS HA H -9.188 12.287 -11.227 1.00 . A A . 24 HIS HA 1 1
5 6724 1 1 33 HIS HB2 H -9.822 14.931 -10.743 1.00 . A A . 24 HIS HB2 1 1
5 6725 1 1 33 HIS HB3 H -8.568 14.610 -9.552 1.00 . A A . 24 HIS HB3 1 1
5 6726 1 1 33 HIS HD1 H -6.187 14.387 -10.391 1.00 . A A . 24 HIS HD1 1 1
5 6727 1 1 33 HIS HD2 H -8.978 14.651 -13.457 1.00 . A A . 24 HIS HD2 1 1
5 6728 1 1 33 HIS HE1 H -4.846 14.696 -12.495 1.00 . A A . 24 HIS HE1 1 1
5 6729 1 1 33 HIS HE2 H -6.552 14.760 -14.347 1.00 . A A . 24 HIS HE2 1 1
5 6730 1 1 33 HIS N N -10.948 12.825 -10.296 1.00 . A A . 24 HIS N 1 1
5 6731 1 1 33 HIS ND1 N -6.593 14.480 -11.277 1.00 . A A . 24 HIS ND1 1 1
5 6732 1 1 33 HIS NE2 N -6.786 14.729 -13.397 1.00 . A A . 24 HIS NE2 1 1
5 6733 1 1 33 HIS O O -8.451 12.883 -8.192 1.00 . A A . 24 HIS O 1 1
5 6734 1 1 34 VAL C C -7.085 9.352 -8.369 1.00 . A A . 25 VAL C 1 1
5 6735 1 1 34 VAL CA C -8.339 10.123 -7.971 1.00 . A A . 25 VAL CA 1 1
5 6736 1 1 34 VAL CB C -9.376 9.136 -7.401 1.00 . A A . 25 VAL CB 1 1
5 6737 1 1 34 VAL CG1 C -8.853 8.482 -6.132 1.00 . A A . 25 VAL CG1 1 1
5 6738 1 1 34 VAL CG2 C -10.700 9.840 -7.141 1.00 . A A . 25 VAL CG2 1 1
5 6739 1 1 34 VAL H H -9.249 10.378 -9.864 1.00 . A A . 25 VAL H 1 1
5 6740 1 1 34 VAL HA H -8.084 10.830 -7.195 1.00 . A A . 25 VAL HA 1 1
5 6741 1 1 34 VAL HB H -9.545 8.360 -8.134 1.00 . A A . 25 VAL HB 1 1
5 6742 1 1 34 VAL HG11 H -8.566 9.246 -5.425 1.00 . A A . 25 VAL HG11 1 1
5 6743 1 1 34 VAL HG12 H -7.997 7.869 -6.369 1.00 . A A . 25 VAL HG12 1 1
5 6744 1 1 34 VAL HG13 H -9.627 7.865 -5.699 1.00 . A A . 25 VAL HG13 1 1
5 6745 1 1 34 VAL HG21 H -10.798 10.042 -6.083 1.00 . A A . 25 VAL HG21 1 1
5 6746 1 1 34 VAL HG22 H -11.514 9.208 -7.462 1.00 . A A . 25 VAL HG22 1 1
5 6747 1 1 34 VAL HG23 H -10.728 10.770 -7.689 1.00 . A A . 25 VAL HG23 1 1
5 6748 1 1 34 VAL N N -8.880 10.869 -9.099 1.00 . A A . 25 VAL N 1 1
5 6749 1 1 34 VAL O O -7.159 8.189 -8.765 1.00 . A A . 25 VAL O 1 1
5 6750 1 1 35 SER C C -3.525 9.961 -7.762 1.00 . A A . 26 SER C 1 1
5 6751 1 1 35 SER CA C -4.662 9.383 -8.602 1.00 . A A . 26 SER CA 1 1
5 6752 1 1 35 SER CB C -4.362 9.574 -10.090 1.00 . A A . 26 SER CB 1 1
5 6753 1 1 35 SER H H -5.938 10.932 -7.934 1.00 . A A . 26 SER H 1 1
5 6754 1 1 35 SER HA H -4.745 8.327 -8.393 1.00 . A A . 26 SER HA 1 1
5 6755 1 1 35 SER HB2 H -5.289 9.657 -10.635 1.00 . A A . 26 SER HB2 1 1
5 6756 1 1 35 SER HB3 H -3.782 10.475 -10.225 1.00 . A A . 26 SER HB3 1 1
5 6757 1 1 35 SER HG H -2.845 8.332 -10.068 1.00 . A A . 26 SER HG 1 1
5 6758 1 1 35 SER N N -5.935 10.007 -8.257 1.00 . A A . 26 SER N 1 1
5 6759 1 1 35 SER O O -2.358 9.889 -8.148 1.00 . A A . 26 SER O 1 1
5 6760 1 1 35 SER OG O -3.627 8.477 -10.606 1.00 . A A . 26 SER OG 1 1
5 6761 1 1 36 ASP C C -3.200 10.763 -4.265 1.00 . A A . 27 ASP C 1 1
5 6762 1 1 36 ASP CA C -2.885 11.115 -5.715 1.00 . A A . 27 ASP CA 1 1
5 6763 1 1 36 ASP CB C -2.840 12.634 -5.887 1.00 . A A . 27 ASP CB 1 1
5 6764 1 1 36 ASP CG C -2.808 13.052 -7.345 1.00 . A A . 27 ASP CG 1 1
5 6765 1 1 36 ASP H H -4.819 10.549 -6.358 1.00 . A A . 27 ASP H 1 1
5 6766 1 1 36 ASP HA H -1.920 10.703 -5.971 1.00 . A A . 27 ASP HA 1 1
5 6767 1 1 36 ASP HB2 H -3.715 13.069 -5.427 1.00 . A A . 27 ASP HB2 1 1
5 6768 1 1 36 ASP HB3 H -1.956 13.019 -5.401 1.00 . A A . 27 ASP HB3 1 1
5 6769 1 1 36 ASP N N -3.874 10.529 -6.613 1.00 . A A . 27 ASP N 1 1
5 6770 1 1 36 ASP O O -4.363 10.594 -3.897 1.00 . A A . 27 ASP O 1 1
5 6771 1 1 36 ASP OD1 O -1.948 12.537 -8.090 1.00 . A A . 27 ASP OD1 1 1
5 6772 1 1 36 ASP OD2 O -3.640 13.895 -7.740 1.00 . A A . 27 ASP OD2 1 1
5 6773 1 1 37 LEU C C -2.291 11.563 -1.168 1.00 . A A . 28 LEU C 1 1
5 6774 1 1 37 LEU CA C -2.339 10.312 -2.039 1.00 . A A . 28 LEU CA 1 1
5 6775 1 1 37 LEU CB C -1.262 9.321 -1.593 1.00 . A A . 28 LEU CB 1 1
5 6776 1 1 37 LEU CD1 C 0.127 7.358 -2.303 1.00 . A A . 28 LEU CD1 1 1
5 6777 1 1 37 LEU CD2 C -2.294 7.044 -1.765 1.00 . A A . 28 LEU CD2 1 1
5 6778 1 1 37 LEU CG C -1.256 7.990 -2.346 1.00 . A A . 28 LEU CG 1 1
5 6779 1 1 37 LEU H H -1.258 10.785 -3.796 1.00 . A A . 28 LEU H 1 1
5 6780 1 1 37 LEU HA H -3.308 9.849 -1.930 1.00 . A A . 28 LEU HA 1 1
5 6781 1 1 37 LEU HB2 H -0.296 9.789 -1.720 1.00 . A A . 28 LEU HB2 1 1
5 6782 1 1 37 LEU HB3 H -1.406 9.113 -0.543 1.00 . A A . 28 LEU HB3 1 1
5 6783 1 1 37 LEU HD11 H 0.408 7.175 -1.277 1.00 . A A . 28 LEU HD11 1 1
5 6784 1 1 37 LEU HD12 H 0.843 8.027 -2.758 1.00 . A A . 28 LEU HD12 1 1
5 6785 1 1 37 LEU HD13 H 0.113 6.424 -2.845 1.00 . A A . 28 LEU HD13 1 1
5 6786 1 1 37 LEU HD21 H -2.461 7.288 -0.726 1.00 . A A . 28 LEU HD21 1 1
5 6787 1 1 37 LEU HD22 H -1.940 6.027 -1.843 1.00 . A A . 28 LEU HD22 1 1
5 6788 1 1 37 LEU HD23 H -3.220 7.144 -2.312 1.00 . A A . 28 LEU HD23 1 1
5 6789 1 1 37 LEU HG H -1.508 8.169 -3.382 1.00 . A A . 28 LEU HG 1 1
5 6790 1 1 37 LEU N N -2.164 10.647 -3.446 1.00 . A A . 28 LEU N 1 1
5 6791 1 1 37 LEU O O -1.739 11.543 -0.068 1.00 . A A . 28 LEU O 1 1
5 6792 1 1 38 SER C C -3.751 14.958 -1.629 1.00 . A A . 29 SER C 1 1
5 6793 1 1 38 SER CA C -2.896 13.906 -0.921 1.00 . A A . 29 SER CA 1 1
5 6794 1 1 38 SER CB C -1.472 14.430 -0.728 1.00 . A A . 29 SER CB 1 1
5 6795 1 1 38 SER H H -3.301 12.608 -2.545 1.00 . A A . 29 SER H 1 1
5 6796 1 1 38 SER HA H -3.329 13.707 0.049 1.00 . A A . 29 SER HA 1 1
5 6797 1 1 38 SER HB2 H -0.990 13.875 0.064 1.00 . A A . 29 SER HB2 1 1
5 6798 1 1 38 SER HB3 H -0.916 14.301 -1.646 1.00 . A A . 29 SER HB3 1 1
5 6799 1 1 38 SER HG H -0.574 16.142 -0.408 1.00 . A A . 29 SER HG 1 1
5 6800 1 1 38 SER N N -2.876 12.651 -1.664 1.00 . A A . 29 SER N 1 1
5 6801 1 1 38 SER O O -4.904 15.182 -1.263 1.00 . A A . 29 SER O 1 1
5 6802 1 1 38 SER OG O -1.473 15.805 -0.383 1.00 . A A . 29 SER OG 1 1
5 6803 1 1 39 SER C C -5.190 16.123 -3.971 1.00 . A A . 30 SER C 1 1
5 6804 1 1 39 SER CA C -3.877 16.643 -3.389 1.00 . A A . 30 SER CA 1 1
5 6805 1 1 39 SER CB C -2.986 17.175 -4.514 1.00 . A A . 30 SER CB 1 1
5 6806 1 1 39 SER H H -2.248 15.390 -2.878 1.00 . A A . 30 SER H 1 1
5 6807 1 1 39 SER HA H -4.097 17.452 -2.708 1.00 . A A . 30 SER HA 1 1
5 6808 1 1 39 SER HB2 H -1.976 17.285 -4.149 1.00 . A A . 30 SER HB2 1 1
5 6809 1 1 39 SER HB3 H -2.997 16.477 -5.339 1.00 . A A . 30 SER HB3 1 1
5 6810 1 1 39 SER HG H -4.397 18.410 -5.079 1.00 . A A . 30 SER HG 1 1
5 6811 1 1 39 SER N N -3.173 15.607 -2.637 1.00 . A A . 30 SER N 1 1
5 6812 1 1 39 SER O O -6.123 16.892 -4.198 1.00 . A A . 30 SER O 1 1
5 6813 1 1 39 SER OG O -3.443 18.434 -4.976 1.00 . A A . 30 SER OG 1 1
5 6814 1 1 40 SER C C -7.609 14.250 -3.766 1.00 . A A . 31 SER C 1 1
5 6815 1 1 40 SER CA C -6.459 14.208 -4.768 1.00 . A A . 31 SER CA 1 1
5 6816 1 1 40 SER CB C -6.182 12.762 -5.177 1.00 . A A . 31 SER CB 1 1
5 6817 1 1 40 SER H H -4.480 14.254 -4.008 1.00 . A A . 31 SER H 1 1
5 6818 1 1 40 SER HA H -6.740 14.773 -5.643 1.00 . A A . 31 SER HA 1 1
5 6819 1 1 40 SER HB2 H -5.558 12.753 -6.058 1.00 . A A . 31 SER HB2 1 1
5 6820 1 1 40 SER HB3 H -5.674 12.255 -4.371 1.00 . A A . 31 SER HB3 1 1
5 6821 1 1 40 SER HG H -7.858 12.529 -6.165 1.00 . A A . 31 SER HG 1 1
5 6822 1 1 40 SER N N -5.257 14.818 -4.209 1.00 . A A . 31 SER N 1 1
5 6823 1 1 40 SER O O -8.776 14.327 -4.152 1.00 . A A . 31 SER O 1 1
5 6824 1 1 40 SER OG O -7.385 12.073 -5.465 1.00 . A A . 31 SER OG 1 1
5 6825 1 1 41 TRP C C -8.449 15.631 -0.853 1.00 . A A . 32 TRP C 1 1
5 6826 1 1 41 TRP CA C -8.283 14.224 -1.430 1.00 . A A . 32 TRP CA 1 1
5 6827 1 1 41 TRP CB C -7.911 13.246 -0.315 1.00 . A A . 32 TRP CB 1 1
5 6828 1 1 41 TRP CD1 C -6.511 11.486 -1.543 1.00 . A A . 32 TRP CD1 1 1
5 6829 1 1 41 TRP CD2 C -8.389 10.688 -0.622 1.00 . A A . 32 TRP CD2 1 1
5 6830 1 1 41 TRP CE2 C -7.719 9.629 -1.262 1.00 . A A . 32 TRP CE2 1 1
5 6831 1 1 41 TRP CE3 C -9.599 10.424 0.030 1.00 . A A . 32 TRP CE3 1 1
5 6832 1 1 41 TRP CG C -7.601 11.869 -0.814 1.00 . A A . 32 TRP CG 1 1
5 6833 1 1 41 TRP CH2 C -9.401 8.098 -0.624 1.00 . A A . 32 TRP CH2 1 1
5 6834 1 1 41 TRP CZ2 C -8.217 8.328 -1.269 1.00 . A A . 32 TRP CZ2 1 1
5 6835 1 1 41 TRP CZ3 C -10.091 9.132 0.021 1.00 . A A . 32 TRP CZ3 1 1
5 6836 1 1 41 TRP H H -6.327 14.133 -2.237 1.00 . A A . 32 TRP H 1 1
5 6837 1 1 41 TRP HA H -9.222 13.918 -1.865 1.00 . A A . 32 TRP HA 1 1
5 6838 1 1 41 TRP HB2 H -7.039 13.617 0.205 1.00 . A A . 32 TRP HB2 1 1
5 6839 1 1 41 TRP HB3 H -8.735 13.172 0.381 1.00 . A A . 32 TRP HB3 1 1
5 6840 1 1 41 TRP HD1 H -5.723 12.156 -1.854 1.00 . A A . 32 TRP HD1 1 1
5 6841 1 1 41 TRP HE1 H -5.910 9.632 -2.326 1.00 . A A . 32 TRP HE1 1 1
5 6842 1 1 41 TRP HE3 H -10.144 11.209 0.533 1.00 . A A . 32 TRP HE3 1 1
5 6843 1 1 41 TRP HH2 H -9.822 7.105 -0.605 1.00 . A A . 32 TRP HH2 1 1
5 6844 1 1 41 TRP HZ2 H -7.695 7.520 -1.762 1.00 . A A . 32 TRP HZ2 1 1
5 6845 1 1 41 TRP HZ3 H -11.024 8.910 0.519 1.00 . A A . 32 TRP HZ3 1 1
5 6846 1 1 41 TRP N N -7.274 14.196 -2.483 1.00 . A A . 32 TRP N 1 1
5 6847 1 1 41 TRP NE1 N -6.575 10.142 -1.817 1.00 . A A . 32 TRP NE1 1 1
5 6848 1 1 41 TRP O O -9.051 15.807 0.205 1.00 . A A . 32 TRP O 1 1
5 6849 1 1 42 ALA C C -9.461 18.409 -0.848 1.00 . A A . 33 ALA C 1 1
5 6850 1 1 42 ALA CA C -8.010 18.013 -1.102 1.00 . A A . 33 ALA CA 1 1
5 6851 1 1 42 ALA CB C -7.376 18.948 -2.121 1.00 . A A . 33 ALA CB 1 1
5 6852 1 1 42 ALA H H -7.445 16.432 -2.391 1.00 . A A . 33 ALA H 1 1
5 6853 1 1 42 ALA HA H -7.458 18.101 -0.177 1.00 . A A . 33 ALA HA 1 1
5 6854 1 1 42 ALA HB1 H -6.977 19.813 -1.615 1.00 . A A . 33 ALA HB1 1 1
5 6855 1 1 42 ALA HB2 H -8.123 19.261 -2.836 1.00 . A A . 33 ALA HB2 1 1
5 6856 1 1 42 ALA HB3 H -6.579 18.431 -2.635 1.00 . A A . 33 ALA HB3 1 1
5 6857 1 1 42 ALA N N -7.913 16.629 -1.553 1.00 . A A . 33 ALA N 1 1
5 6858 1 1 42 ALA O O -9.819 18.820 0.256 1.00 . A A . 33 ALA O 1 1
5 6859 1 1 43 ASP C C -12.521 17.435 -1.231 1.00 . A A . 34 ASP C 1 1
5 6860 1 1 43 ASP CA C -11.708 18.617 -1.762 1.00 . A A . 34 ASP CA 1 1
5 6861 1 1 43 ASP CB C -12.258 19.063 -3.119 1.00 . A A . 34 ASP CB 1 1
5 6862 1 1 43 ASP CG C -11.947 18.070 -4.223 1.00 . A A . 34 ASP CG 1 1
5 6863 1 1 43 ASP H H -9.950 17.942 -2.731 1.00 . A A . 34 ASP H 1 1
5 6864 1 1 43 ASP HA H -11.794 19.437 -1.065 1.00 . A A . 34 ASP HA 1 1
5 6865 1 1 43 ASP HB2 H -13.330 19.170 -3.049 1.00 . A A . 34 ASP HB2 1 1
5 6866 1 1 43 ASP HB3 H -11.822 20.015 -3.383 1.00 . A A . 34 ASP HB3 1 1
5 6867 1 1 43 ASP N N -10.294 18.277 -1.877 1.00 . A A . 34 ASP N 1 1
5 6868 1 1 43 ASP O O -13.736 17.537 -1.063 1.00 . A A . 34 ASP O 1 1
5 6869 1 1 43 ASP OD1 O -11.812 16.867 -3.918 1.00 . A A . 34 ASP OD1 1 1
5 6870 1 1 43 ASP OD2 O -11.838 18.496 -5.392 1.00 . A A . 34 ASP OD2 1 1
5 6871 1 1 44 GLY C C -13.425 14.492 -1.500 1.00 . A A . 35 GLY C 1 1
5 6872 1 1 44 GLY CA C -12.534 15.141 -0.459 1.00 . A A . 35 GLY CA 1 1
5 6873 1 1 44 GLY H H -10.880 16.283 -1.118 1.00 . A A . 35 GLY H 1 1
5 6874 1 1 44 GLY HA2 H -11.798 14.422 -0.133 1.00 . A A . 35 GLY HA2 1 1
5 6875 1 1 44 GLY HA3 H -13.140 15.429 0.387 1.00 . A A . 35 GLY HA3 1 1
5 6876 1 1 44 GLY N N -11.847 16.315 -0.968 1.00 . A A . 35 GLY N 1 1
5 6877 1 1 44 GLY O O -14.510 14.008 -1.183 1.00 . A A . 35 GLY O 1 1
5 6878 1 1 45 LEU C C -13.683 12.373 -3.796 1.00 . A A . 36 LEU C 1 1
5 6879 1 1 45 LEU CA C -13.731 13.899 -3.842 1.00 . A A . 36 LEU CA 1 1
5 6880 1 1 45 LEU CB C -13.199 14.400 -5.189 1.00 . A A . 36 LEU CB 1 1
5 6881 1 1 45 LEU CD1 C -15.414 14.657 -6.333 1.00 . A A . 36 LEU CD1 1 1
5 6882 1 1 45 LEU CD2 C -14.428 16.584 -5.074 1.00 . A A . 36 LEU CD2 1 1
5 6883 1 1 45 LEU CG C -14.127 15.362 -5.932 1.00 . A A . 36 LEU CG 1 1
5 6884 1 1 45 LEU H H -12.095 14.893 -2.939 1.00 . A A . 36 LEU H 1 1
5 6885 1 1 45 LEU HA H -14.758 14.216 -3.734 1.00 . A A . 36 LEU HA 1 1
5 6886 1 1 45 LEU HB2 H -12.257 14.902 -5.014 1.00 . A A . 36 LEU HB2 1 1
5 6887 1 1 45 LEU HB3 H -13.020 13.545 -5.824 1.00 . A A . 36 LEU HB3 1 1
5 6888 1 1 45 LEU HD11 H -16.021 15.326 -6.926 1.00 . A A . 36 LEU HD11 1 1
5 6889 1 1 45 LEU HD12 H -15.959 14.371 -5.446 1.00 . A A . 36 LEU HD12 1 1
5 6890 1 1 45 LEU HD13 H -15.178 13.777 -6.911 1.00 . A A . 36 LEU HD13 1 1
5 6891 1 1 45 LEU HD21 H -14.017 16.442 -4.085 1.00 . A A . 36 LEU HD21 1 1
5 6892 1 1 45 LEU HD22 H -15.498 16.722 -5.003 1.00 . A A . 36 LEU HD22 1 1
5 6893 1 1 45 LEU HD23 H -13.983 17.459 -5.525 1.00 . A A . 36 LEU HD23 1 1
5 6894 1 1 45 LEU HG H -13.636 15.699 -6.834 1.00 . A A . 36 LEU HG 1 1
5 6895 1 1 45 LEU N N -12.967 14.487 -2.748 1.00 . A A . 36 LEU N 1 1
5 6896 1 1 45 LEU O O -14.664 11.703 -4.124 1.00 . A A . 36 LEU O 1 1
5 6897 1 1 46 ALA C C -13.286 9.774 -2.250 1.00 . A A . 37 ALA C 1 1
5 6898 1 1 46 ALA CA C -12.375 10.378 -3.314 1.00 . A A . 37 ALA CA 1 1
5 6899 1 1 46 ALA CB C -10.923 10.030 -3.027 1.00 . A A . 37 ALA CB 1 1
5 6900 1 1 46 ALA H H -11.792 12.408 -3.149 1.00 . A A . 37 ALA H 1 1
5 6901 1 1 46 ALA HA H -12.637 9.961 -4.275 1.00 . A A . 37 ALA HA 1 1
5 6902 1 1 46 ALA HB1 H -10.506 10.756 -2.344 1.00 . A A . 37 ALA HB1 1 1
5 6903 1 1 46 ALA HB2 H -10.361 10.038 -3.950 1.00 . A A . 37 ALA HB2 1 1
5 6904 1 1 46 ALA HB3 H -10.870 9.047 -2.582 1.00 . A A . 37 ALA HB3 1 1
5 6905 1 1 46 ALA N N -12.542 11.827 -3.394 1.00 . A A . 37 ALA N 1 1
5 6906 1 1 46 ALA O O -13.974 8.782 -2.497 1.00 . A A . 37 ALA O 1 1
5 6907 1 1 47 LEU C C -15.597 10.151 -0.263 1.00 . A A . 38 LEU C 1 1
5 6908 1 1 47 LEU CA C -14.121 9.903 0.030 1.00 . A A . 38 LEU CA 1 1
5 6909 1 1 47 LEU CB C -13.721 10.593 1.338 1.00 . A A . 38 LEU CB 1 1
5 6910 1 1 47 LEU CD1 C -12.164 10.466 3.299 1.00 . A A . 38 LEU CD1 1 1
5 6911 1 1 47 LEU CD2 C -14.164 8.968 3.194 1.00 . A A . 38 LEU CD2 1 1
5 6912 1 1 47 LEU CG C -13.087 9.675 2.385 1.00 . A A . 38 LEU CG 1 1
5 6913 1 1 47 LEU H H -12.725 11.170 -0.932 1.00 . A A . 38 LEU H 1 1
5 6914 1 1 47 LEU HA H -13.960 8.840 0.130 1.00 . A A . 38 LEU HA 1 1
5 6915 1 1 47 LEU HB2 H -13.017 11.378 1.104 1.00 . A A . 38 LEU HB2 1 1
5 6916 1 1 47 LEU HB3 H -14.602 11.040 1.773 1.00 . A A . 38 LEU HB3 1 1
5 6917 1 1 47 LEU HD11 H -11.179 10.519 2.857 1.00 . A A . 38 LEU HD11 1 1
5 6918 1 1 47 LEU HD12 H -12.102 9.975 4.259 1.00 . A A . 38 LEU HD12 1 1
5 6919 1 1 47 LEU HD13 H -12.554 11.464 3.428 1.00 . A A . 38 LEU HD13 1 1
5 6920 1 1 47 LEU HD21 H -13.824 8.837 4.211 1.00 . A A . 38 LEU HD21 1 1
5 6921 1 1 47 LEU HD22 H -14.368 8.002 2.757 1.00 . A A . 38 LEU HD22 1 1
5 6922 1 1 47 LEU HD23 H -15.067 9.563 3.190 1.00 . A A . 38 LEU HD23 1 1
5 6923 1 1 47 LEU HG H -12.496 8.921 1.884 1.00 . A A . 38 LEU HG 1 1
5 6924 1 1 47 LEU N N -13.291 10.382 -1.068 1.00 . A A . 38 LEU N 1 1
5 6925 1 1 47 LEU O O -16.453 9.322 0.048 1.00 . A A . 38 LEU O 1 1
5 6926 1 1 48 CYS C C -17.804 10.744 -2.296 1.00 . A A . 39 CYS C 1 1
5 6927 1 1 48 CYS CA C -17.253 11.662 -1.209 1.00 . A A . 39 CYS CA 1 1
5 6928 1 1 48 CYS CB C -17.309 13.115 -1.678 1.00 . A A . 39 CYS CB 1 1
5 6929 1 1 48 CYS H H -15.155 11.914 -1.091 1.00 . A A . 39 CYS H 1 1
5 6930 1 1 48 CYS HA H -17.857 11.553 -0.322 1.00 . A A . 39 CYS HA 1 1
5 6931 1 1 48 CYS HB2 H -16.387 13.359 -2.182 1.00 . A A . 39 CYS HB2 1 1
5 6932 1 1 48 CYS HB3 H -18.131 13.231 -2.367 1.00 . A A . 39 CYS HB3 1 1
5 6933 1 1 48 CYS HG H -17.176 15.153 -0.633 1.00 . A A . 39 CYS HG 1 1
5 6934 1 1 48 CYS N N -15.883 11.297 -0.867 1.00 . A A . 39 CYS N 1 1
5 6935 1 1 48 CYS O O -18.908 10.214 -2.175 1.00 . A A . 39 CYS O 1 1
5 6936 1 1 48 CYS SG S -17.536 14.312 -0.342 1.00 . A A . 39 CYS SG 1 1
5 6937 1 1 49 ALA C C -17.777 8.301 -3.987 1.00 . A A . 40 ALA C 1 1
5 6938 1 1 49 ALA CA C -17.430 9.707 -4.468 1.00 . A A . 40 ALA CA 1 1
5 6939 1 1 49 ALA CB C -16.330 9.650 -5.517 1.00 . A A . 40 ALA CB 1 1
5 6940 1 1 49 ALA H H -16.154 11.010 -3.394 1.00 . A A . 40 ALA H 1 1
5 6941 1 1 49 ALA HA H -18.306 10.148 -4.925 1.00 . A A . 40 ALA HA 1 1
5 6942 1 1 49 ALA HB1 H -16.450 8.760 -6.117 1.00 . A A . 40 ALA HB1 1 1
5 6943 1 1 49 ALA HB2 H -15.367 9.628 -5.028 1.00 . A A . 40 ALA HB2 1 1
5 6944 1 1 49 ALA HB3 H -16.391 10.522 -6.152 1.00 . A A . 40 ALA HB3 1 1
5 6945 1 1 49 ALA N N -17.024 10.560 -3.357 1.00 . A A . 40 ALA N 1 1
5 6946 1 1 49 ALA O O -18.751 7.702 -4.442 1.00 . A A . 40 ALA O 1 1
5 6947 1 1 50 LEU C C -18.543 6.374 -1.793 1.00 . A A . 41 LEU C 1 1
5 6948 1 1 50 LEU CA C -17.204 6.447 -2.519 1.00 . A A . 41 LEU CA 1 1
5 6949 1 1 50 LEU CB C -16.071 6.060 -1.566 1.00 . A A . 41 LEU CB 1 1
5 6950 1 1 50 LEU CD1 C -13.597 6.213 -1.188 1.00 . A A . 41 LEU CD1 1 1
5 6951 1 1 50 LEU CD2 C -14.508 4.574 -2.843 1.00 . A A . 41 LEU CD2 1 1
5 6952 1 1 50 LEU CG C -14.689 5.947 -2.212 1.00 . A A . 41 LEU CG 1 1
5 6953 1 1 50 LEU H H -16.216 8.308 -2.736 1.00 . A A . 41 LEU H 1 1
5 6954 1 1 50 LEU HA H -17.218 5.752 -3.347 1.00 . A A . 41 LEU HA 1 1
5 6955 1 1 50 LEU HB2 H -16.020 6.803 -0.783 1.00 . A A . 41 LEU HB2 1 1
5 6956 1 1 50 LEU HB3 H -16.313 5.107 -1.120 1.00 . A A . 41 LEU HB3 1 1
5 6957 1 1 50 LEU HD11 H -13.953 6.925 -0.458 1.00 . A A . 41 LEU HD11 1 1
5 6958 1 1 50 LEU HD12 H -12.726 6.614 -1.686 1.00 . A A . 41 LEU HD12 1 1
5 6959 1 1 50 LEU HD13 H -13.336 5.291 -0.692 1.00 . A A . 41 LEU HD13 1 1
5 6960 1 1 50 LEU HD21 H -13.905 4.665 -3.735 1.00 . A A . 41 LEU HD21 1 1
5 6961 1 1 50 LEU HD22 H -15.473 4.166 -3.101 1.00 . A A . 41 LEU HD22 1 1
5 6962 1 1 50 LEU HD23 H -14.014 3.919 -2.141 1.00 . A A . 41 LEU HD23 1 1
5 6963 1 1 50 LEU HG H -14.602 6.688 -2.993 1.00 . A A . 41 LEU HG 1 1
5 6964 1 1 50 LEU N N -16.977 7.782 -3.061 1.00 . A A . 41 LEU N 1 1
5 6965 1 1 50 LEU O O -19.348 5.474 -2.042 1.00 . A A . 41 LEU O 1 1
5 6966 1 1 51 VAL C C -21.227 7.516 -1.059 1.00 . A A . 42 VAL C 1 1
5 6967 1 1 51 VAL CA C -20.023 7.368 -0.136 1.00 . A A . 42 VAL CA 1 1
5 6968 1 1 51 VAL CB C -20.020 8.527 0.882 1.00 . A A . 42 VAL CB 1 1
5 6969 1 1 51 VAL CG1 C -21.284 8.500 1.729 1.00 . A A . 42 VAL CG1 1 1
5 6970 1 1 51 VAL CG2 C -18.780 8.462 1.762 1.00 . A A . 42 VAL CG2 1 1
5 6971 1 1 51 VAL H H -18.100 8.017 -0.744 1.00 . A A . 42 VAL H 1 1
5 6972 1 1 51 VAL HA H -20.110 6.440 0.408 1.00 . A A . 42 VAL HA 1 1
5 6973 1 1 51 VAL HB H -19.999 9.458 0.336 1.00 . A A . 42 VAL HB 1 1
5 6974 1 1 51 VAL HG11 H -22.149 8.468 1.084 1.00 . A A . 42 VAL HG11 1 1
5 6975 1 1 51 VAL HG12 H -21.325 9.389 2.342 1.00 . A A . 42 VAL HG12 1 1
5 6976 1 1 51 VAL HG13 H -21.275 7.626 2.363 1.00 . A A . 42 VAL HG13 1 1
5 6977 1 1 51 VAL HG21 H -18.486 9.462 2.044 1.00 . A A . 42 VAL HG21 1 1
5 6978 1 1 51 VAL HG22 H -17.976 7.988 1.220 1.00 . A A . 42 VAL HG22 1 1
5 6979 1 1 51 VAL HG23 H -19.000 7.888 2.651 1.00 . A A . 42 VAL HG23 1 1
5 6980 1 1 51 VAL N N -18.779 7.326 -0.897 1.00 . A A . 42 VAL N 1 1
5 6981 1 1 51 VAL O O -22.205 6.777 -0.942 1.00 . A A . 42 VAL O 1 1
5 6982 1 1 52 TYR C C -22.581 7.450 -3.697 1.00 . A A . 43 TYR C 1 1
5 6983 1 1 52 TYR CA C -22.233 8.718 -2.924 1.00 . A A . 43 TYR CA 1 1
5 6984 1 1 52 TYR CB C -21.845 9.830 -3.900 1.00 . A A . 43 TYR CB 1 1
5 6985 1 1 52 TYR CD1 C -23.926 11.204 -4.294 1.00 . A A . 43 TYR CD1 1 1
5 6986 1 1 52 TYR CD2 C -23.132 9.829 -6.072 1.00 . A A . 43 TYR CD2 1 1
5 6987 1 1 52 TYR CE1 C -24.972 11.632 -5.087 1.00 . A A . 43 TYR CE1 1 1
5 6988 1 1 52 TYR CE2 C -24.175 10.253 -6.872 1.00 . A A . 43 TYR CE2 1 1
5 6989 1 1 52 TYR CG C -22.988 10.297 -4.772 1.00 . A A . 43 TYR CG 1 1
5 6990 1 1 52 TYR CZ C -25.093 11.155 -6.374 1.00 . A A . 43 TYR CZ 1 1
5 6991 1 1 52 TYR H H -20.343 9.029 -2.021 1.00 . A A . 43 TYR H 1 1
5 6992 1 1 52 TYR HA H -23.101 9.032 -2.363 1.00 . A A . 43 TYR HA 1 1
5 6993 1 1 52 TYR HB2 H -21.488 10.681 -3.340 1.00 . A A . 43 TYR HB2 1 1
5 6994 1 1 52 TYR HB3 H -21.058 9.473 -4.547 1.00 . A A . 43 TYR HB3 1 1
5 6995 1 1 52 TYR HD1 H -23.828 11.576 -3.285 1.00 . A A . 43 TYR HD1 1 1
5 6996 1 1 52 TYR HD2 H -22.411 9.123 -6.458 1.00 . A A . 43 TYR HD2 1 1
5 6997 1 1 52 TYR HE1 H -25.691 12.338 -4.695 1.00 . A A . 43 TYR HE1 1 1
5 6998 1 1 52 TYR HE2 H -24.270 9.879 -7.880 1.00 . A A . 43 TYR HE2 1 1
5 6999 1 1 52 TYR HH H -26.170 12.539 -7.162 1.00 . A A . 43 TYR HH 1 1
5 7000 1 1 52 TYR N N -21.150 8.473 -1.978 1.00 . A A . 43 TYR N 1 1
5 7001 1 1 52 TYR O O -23.749 7.184 -3.979 1.00 . A A . 43 TYR O 1 1
5 7002 1 1 52 TYR OH O -26.134 11.579 -7.168 1.00 . A A . 43 TYR OH 1 1
5 7003 1 1 53 ARG C C -22.591 4.444 -3.968 1.00 . A A . 44 ARG C 1 1
5 7004 1 1 53 ARG CA C -21.759 5.432 -4.780 1.00 . A A . 44 ARG CA 1 1
5 7005 1 1 53 ARG CB C -20.408 4.808 -5.145 1.00 . A A . 44 ARG CB 1 1
5 7006 1 1 53 ARG CD C -19.575 3.469 -7.107 1.00 . A A . 44 ARG CD 1 1
5 7007 1 1 53 ARG CG C -20.121 4.809 -6.638 1.00 . A A . 44 ARG CG 1 1
5 7008 1 1 53 ARG CZ C -20.970 1.528 -6.481 1.00 . A A . 44 ARG CZ 1 1
5 7009 1 1 53 ARG H H -20.650 6.937 -3.788 1.00 . A A . 44 ARG H 1 1
5 7010 1 1 53 ARG HA H -22.291 5.671 -5.689 1.00 . A A . 44 ARG HA 1 1
5 7011 1 1 53 ARG HB2 H -19.625 5.361 -4.649 1.00 . A A . 44 ARG HB2 1 1
5 7012 1 1 53 ARG HB3 H -20.389 3.786 -4.796 1.00 . A A . 44 ARG HB3 1 1
5 7013 1 1 53 ARG HD2 H -19.035 3.621 -8.030 1.00 . A A . 44 ARG HD2 1 1
5 7014 1 1 53 ARG HD3 H -18.901 3.087 -6.357 1.00 . A A . 44 ARG HD3 1 1
5 7015 1 1 53 ARG HE H -21.137 2.561 -8.180 1.00 . A A . 44 ARG HE 1 1
5 7016 1 1 53 ARG HG2 H -21.038 5.018 -7.170 1.00 . A A . 44 ARG HG2 1 1
5 7017 1 1 53 ARG HG3 H -19.396 5.579 -6.853 1.00 . A A . 44 ARG HG3 1 1
5 7018 1 1 53 ARG HH11 H -19.586 2.021 -5.090 1.00 . A A . 44 ARG HH11 1 1
5 7019 1 1 53 ARG HH12 H -20.586 0.667 -4.693 1.00 . A A . 44 ARG HH12 1 1
5 7020 1 1 53 ARG HH21 H -22.443 0.781 -7.647 1.00 . A A . 44 ARG HH21 1 1
5 7021 1 1 53 ARG HH22 H -22.202 -0.037 -6.139 1.00 . A A . 44 ARG HH22 1 1
5 7022 1 1 53 ARG N N -21.559 6.671 -4.039 1.00 . A A . 44 ARG N 1 1
5 7023 1 1 53 ARG NE N -20.639 2.494 -7.338 1.00 . A A . 44 ARG NE 1 1
5 7024 1 1 53 ARG NH1 N -20.327 1.396 -5.327 1.00 . A A . 44 ARG NH1 1 1
5 7025 1 1 53 ARG NH2 N -21.954 0.690 -6.781 1.00 . A A . 44 ARG NH2 1 1
5 7026 1 1 53 ARG O O -23.495 3.797 -4.498 1.00 . A A . 44 ARG O 1 1
5 7027 1 1 54 LEU C C -24.386 3.989 -1.458 1.00 . A A . 45 LEU C 1 1
5 7028 1 1 54 LEU CA C -23.006 3.428 -1.797 1.00 . A A . 45 LEU CA 1 1
5 7029 1 1 54 LEU CB C -22.208 3.187 -0.515 1.00 . A A . 45 LEU CB 1 1
5 7030 1 1 54 LEU CD1 C -21.955 0.696 -0.644 1.00 . A A . 45 LEU CD1 1 1
5 7031 1 1 54 LEU CD2 C -20.291 2.181 -1.778 1.00 . A A . 45 LEU CD2 1 1
5 7032 1 1 54 LEU CG C -21.217 2.024 -0.580 1.00 . A A . 45 LEU CG 1 1
5 7033 1 1 54 LEU H H -21.554 4.878 -2.316 1.00 . A A . 45 LEU H 1 1
5 7034 1 1 54 LEU HA H -23.130 2.490 -2.316 1.00 . A A . 45 LEU HA 1 1
5 7035 1 1 54 LEU HB2 H -21.660 4.089 -0.282 1.00 . A A . 45 LEU HB2 1 1
5 7036 1 1 54 LEU HB3 H -22.905 2.991 0.286 1.00 . A A . 45 LEU HB3 1 1
5 7037 1 1 54 LEU HD11 H -22.943 0.813 -0.226 1.00 . A A . 45 LEU HD11 1 1
5 7038 1 1 54 LEU HD12 H -21.409 -0.046 -0.080 1.00 . A A . 45 LEU HD12 1 1
5 7039 1 1 54 LEU HD13 H -22.034 0.378 -1.673 1.00 . A A . 45 LEU HD13 1 1
5 7040 1 1 54 LEU HD21 H -19.580 1.369 -1.792 1.00 . A A . 45 LEU HD21 1 1
5 7041 1 1 54 LEU HD22 H -19.764 3.120 -1.706 1.00 . A A . 45 LEU HD22 1 1
5 7042 1 1 54 LEU HD23 H -20.874 2.164 -2.688 1.00 . A A . 45 LEU HD23 1 1
5 7043 1 1 54 LEU HG H -20.610 2.026 0.314 1.00 . A A . 45 LEU HG 1 1
5 7044 1 1 54 LEU N N -22.283 4.335 -2.681 1.00 . A A . 45 LEU N 1 1
5 7045 1 1 54 LEU O O -25.371 3.254 -1.410 1.00 . A A . 45 LEU O 1 1
5 7046 1 1 55 GLN C C -25.751 7.353 -1.523 1.00 . A A . 46 GLN C 1 1
5 7047 1 1 55 GLN CA C -25.700 5.961 -0.898 1.00 . A A . 46 GLN CA 1 1
5 7048 1 1 55 GLN CB C -25.868 6.059 0.621 1.00 . A A . 46 GLN CB 1 1
5 7049 1 1 55 GLN CD C -26.399 4.515 2.547 1.00 . A A . 46 GLN CD 1 1
5 7050 1 1 55 GLN CG C -26.835 5.037 1.193 1.00 . A A . 46 GLN CG 1 1
5 7051 1 1 55 GLN H H -23.623 5.828 -1.285 1.00 . A A . 46 GLN H 1 1
5 7052 1 1 55 GLN HA H -26.507 5.368 -1.303 1.00 . A A . 46 GLN HA 1 1
5 7053 1 1 55 GLN HB2 H -24.905 5.911 1.088 1.00 . A A . 46 GLN HB2 1 1
5 7054 1 1 55 GLN HB3 H -26.231 7.047 0.870 1.00 . A A . 46 GLN HB3 1 1
5 7055 1 1 55 GLN HE21 H -27.595 5.812 3.462 1.00 . A A . 46 GLN HE21 1 1
5 7056 1 1 55 GLN HE22 H -26.683 4.774 4.498 1.00 . A A . 46 GLN HE22 1 1
5 7057 1 1 55 GLN HG2 H -27.806 5.499 1.299 1.00 . A A . 46 GLN HG2 1 1
5 7058 1 1 55 GLN HG3 H -26.908 4.206 0.508 1.00 . A A . 46 GLN HG3 1 1
5 7059 1 1 55 GLN N N -24.444 5.296 -1.228 1.00 . A A . 46 GLN N 1 1
5 7060 1 1 55 GLN NE2 N -26.948 5.092 3.609 1.00 . A A . 46 GLN NE2 1 1
5 7061 1 1 55 GLN O O -25.526 8.356 -0.844 1.00 . A A . 46 GLN O 1 1
5 7062 1 1 55 GLN OE1 O -25.578 3.603 2.638 1.00 . A A . 46 GLN OE1 1 1
5 7063 1 1 56 PRO C C -27.358 9.517 -3.166 1.00 . A A . 47 PRO C 1 1
5 7064 1 1 56 PRO CA C -26.123 8.709 -3.547 1.00 . A A . 47 PRO CA 1 1
5 7065 1 1 56 PRO CB C -26.195 8.286 -5.015 1.00 . A A . 47 PRO CB 1 1
5 7066 1 1 56 PRO CD C -26.329 6.284 -3.715 1.00 . A A . 47 PRO CD 1 1
5 7067 1 1 56 PRO CG C -26.807 6.929 -4.986 1.00 . A A . 47 PRO CG 1 1
5 7068 1 1 56 PRO HA H -25.240 9.307 -3.384 1.00 . A A . 47 PRO HA 1 1
5 7069 1 1 56 PRO HB2 H -26.807 8.987 -5.565 1.00 . A A . 47 PRO HB2 1 1
5 7070 1 1 56 PRO HB3 H -25.200 8.262 -5.436 1.00 . A A . 47 PRO HB3 1 1
5 7071 1 1 56 PRO HD2 H -27.101 5.656 -3.297 1.00 . A A . 47 PRO HD2 1 1
5 7072 1 1 56 PRO HD3 H -25.432 5.710 -3.897 1.00 . A A . 47 PRO HD3 1 1
5 7073 1 1 56 PRO HG2 H -27.884 7.012 -4.983 1.00 . A A . 47 PRO HG2 1 1
5 7074 1 1 56 PRO HG3 H -26.476 6.359 -5.843 1.00 . A A . 47 PRO HG3 1 1
5 7075 1 1 56 PRO N N -26.048 7.433 -2.831 1.00 . A A . 47 PRO N 1 1
5 7076 1 1 56 PRO O O -27.348 10.747 -3.222 1.00 . A A . 47 PRO O 1 1
5 7077 1 1 57 GLY C C -29.512 10.238 -1.085 1.00 . A A . 48 GLY C 1 1
5 7078 1 1 57 GLY CA C -29.645 9.486 -2.393 1.00 . A A . 48 GLY CA 1 1
5 7079 1 1 57 GLY H H -28.365 7.839 -2.754 1.00 . A A . 48 GLY H 1 1
5 7080 1 1 57 GLY HA2 H -29.921 10.183 -3.170 1.00 . A A . 48 GLY HA2 1 1
5 7081 1 1 57 GLY HA3 H -30.427 8.747 -2.293 1.00 . A A . 48 GLY HA3 1 1
5 7082 1 1 57 GLY N N -28.417 8.818 -2.778 1.00 . A A . 48 GLY N 1 1
5 7083 1 1 57 GLY O O -30.116 11.295 -0.904 1.00 . A A . 48 GLY O 1 1
5 7084 1 1 58 LEU C C -27.252 11.173 1.147 1.00 . A A . 49 LEU C 1 1
5 7085 1 1 58 LEU CA C -28.515 10.315 1.134 1.00 . A A . 49 LEU CA 1 1
5 7086 1 1 58 LEU CB C -28.435 9.246 2.228 1.00 . A A . 49 LEU CB 1 1
5 7087 1 1 58 LEU CD1 C -29.422 8.141 4.250 1.00 . A A . 49 LEU CD1 1 1
5 7088 1 1 58 LEU CD2 C -29.712 10.601 3.904 1.00 . A A . 49 LEU CD2 1 1
5 7089 1 1 58 LEU CG C -29.598 9.247 3.221 1.00 . A A . 49 LEU CG 1 1
5 7090 1 1 58 LEU H H -28.270 8.844 -0.369 1.00 . A A . 49 LEU H 1 1
5 7091 1 1 58 LEU HA H -29.366 10.951 1.332 1.00 . A A . 49 LEU HA 1 1
5 7092 1 1 58 LEU HB2 H -28.396 8.277 1.751 1.00 . A A . 49 LEU HB2 1 1
5 7093 1 1 58 LEU HB3 H -27.519 9.391 2.781 1.00 . A A . 49 LEU HB3 1 1
5 7094 1 1 58 LEU HD11 H -29.359 7.187 3.746 1.00 . A A . 49 LEU HD11 1 1
5 7095 1 1 58 LEU HD12 H -30.265 8.138 4.923 1.00 . A A . 49 LEU HD12 1 1
5 7096 1 1 58 LEU HD13 H -28.514 8.311 4.811 1.00 . A A . 49 LEU HD13 1 1
5 7097 1 1 58 LEU HD21 H -29.252 11.356 3.287 1.00 . A A . 49 LEU HD21 1 1
5 7098 1 1 58 LEU HD22 H -29.212 10.564 4.860 1.00 . A A . 49 LEU HD22 1 1
5 7099 1 1 58 LEU HD23 H -30.755 10.842 4.053 1.00 . A A . 49 LEU HD23 1 1
5 7100 1 1 58 LEU HG H -30.519 9.061 2.687 1.00 . A A . 49 LEU HG 1 1
5 7101 1 1 58 LEU N N -28.720 9.690 -0.167 1.00 . A A . 49 LEU N 1 1
5 7102 1 1 58 LEU O O -26.690 11.447 2.208 1.00 . A A . 49 LEU O 1 1
5 7103 1 1 59 LEU C C -25.740 13.450 -1.259 1.00 . A A . 50 LEU C 1 1
5 7104 1 1 59 LEU CA C -25.606 12.424 -0.138 1.00 . A A . 50 LEU CA 1 1
5 7105 1 1 59 LEU CB C -24.375 11.544 -0.373 1.00 . A A . 50 LEU CB 1 1
5 7106 1 1 59 LEU CD1 C -23.778 10.928 1.983 1.00 . A A . 50 LEU CD1 1 1
5 7107 1 1 59 LEU CD2 C -22.001 11.013 0.226 1.00 . A A . 50 LEU CD2 1 1
5 7108 1 1 59 LEU CG C -23.305 11.623 0.716 1.00 . A A . 50 LEU CG 1 1
5 7109 1 1 59 LEU H H -27.288 11.349 -0.849 1.00 . A A . 50 LEU H 1 1
5 7110 1 1 59 LEU HA H -25.487 12.947 0.799 1.00 . A A . 50 LEU HA 1 1
5 7111 1 1 59 LEU HB2 H -24.703 10.517 -0.453 1.00 . A A . 50 LEU HB2 1 1
5 7112 1 1 59 LEU HB3 H -23.924 11.832 -1.312 1.00 . A A . 50 LEU HB3 1 1
5 7113 1 1 59 LEU HD11 H -24.335 11.624 2.590 1.00 . A A . 50 LEU HD11 1 1
5 7114 1 1 59 LEU HD12 H -22.925 10.569 2.537 1.00 . A A . 50 LEU HD12 1 1
5 7115 1 1 59 LEU HD13 H -24.413 10.094 1.720 1.00 . A A . 50 LEU HD13 1 1
5 7116 1 1 59 LEU HD21 H -22.191 10.025 -0.170 1.00 . A A . 50 LEU HD21 1 1
5 7117 1 1 59 LEU HD22 H -21.304 10.942 1.048 1.00 . A A . 50 LEU HD22 1 1
5 7118 1 1 59 LEU HD23 H -21.580 11.637 -0.550 1.00 . A A . 50 LEU HD23 1 1
5 7119 1 1 59 LEU HG H -23.120 12.661 0.955 1.00 . A A . 50 LEU HG 1 1
5 7120 1 1 59 LEU N N -26.805 11.597 -0.033 1.00 . A A . 50 LEU N 1 1
5 7121 1 1 59 LEU O O -26.628 13.352 -2.106 1.00 . A A . 50 LEU O 1 1
5 7122 1 1 60 GLU C C -23.453 16.111 -2.388 1.00 . A A . 51 GLU C 1 1
5 7123 1 1 60 GLU CA C -24.842 15.480 -2.272 1.00 . A A . 51 GLU CA 1 1
5 7124 1 1 60 GLU CB C -25.883 16.551 -1.933 1.00 . A A . 51 GLU CB 1 1
5 7125 1 1 60 GLU CD C -27.140 16.430 -4.124 1.00 . A A . 51 GLU CD 1 1
5 7126 1 1 60 GLU CG C -27.225 16.332 -2.613 1.00 . A A . 51 GLU CG 1 1
5 7127 1 1 60 GLU H H -24.157 14.445 -0.558 1.00 . A A . 51 GLU H 1 1
5 7128 1 1 60 GLU HA H -25.097 15.027 -3.218 1.00 . A A . 51 GLU HA 1 1
5 7129 1 1 60 GLU HB2 H -26.042 16.557 -0.865 1.00 . A A . 51 GLU HB2 1 1
5 7130 1 1 60 GLU HB3 H -25.504 17.516 -2.236 1.00 . A A . 51 GLU HB3 1 1
5 7131 1 1 60 GLU HG2 H -27.591 15.350 -2.351 1.00 . A A . 51 GLU HG2 1 1
5 7132 1 1 60 GLU HG3 H -27.920 17.079 -2.257 1.00 . A A . 51 GLU HG3 1 1
5 7133 1 1 60 GLU N N -24.844 14.431 -1.257 1.00 . A A . 51 GLU N 1 1
5 7134 1 1 60 GLU O O -23.311 17.336 -2.368 1.00 . A A . 51 GLU O 1 1
5 7135 1 1 60 GLU OE1 O -26.010 16.469 -4.655 1.00 . A A . 51 GLU OE1 1 1
5 7136 1 1 60 GLU OE2 O -28.204 16.469 -4.777 1.00 . A A . 51 GLU OE2 1 1
5 7137 1 1 61 PRO C C -20.813 16.661 -3.828 1.00 . A A . 52 PRO C 1 1
5 7138 1 1 61 PRO CA C -21.023 15.751 -2.626 1.00 . A A . 52 PRO CA 1 1
5 7139 1 1 61 PRO CB C -20.201 14.465 -2.778 1.00 . A A . 52 PRO CB 1 1
5 7140 1 1 61 PRO CD C -22.481 13.807 -2.550 1.00 . A A . 52 PRO CD 1 1
5 7141 1 1 61 PRO CG C -21.182 13.422 -3.191 1.00 . A A . 52 PRO CG 1 1
5 7142 1 1 61 PRO HA H -20.712 16.270 -1.730 1.00 . A A . 52 PRO HA 1 1
5 7143 1 1 61 PRO HB2 H -19.439 14.609 -3.530 1.00 . A A . 52 PRO HB2 1 1
5 7144 1 1 61 PRO HB3 H -19.740 14.219 -1.834 1.00 . A A . 52 PRO HB3 1 1
5 7145 1 1 61 PRO HD2 H -23.314 13.478 -3.153 1.00 . A A . 52 PRO HD2 1 1
5 7146 1 1 61 PRO HD3 H -22.550 13.397 -1.552 1.00 . A A . 52 PRO HD3 1 1
5 7147 1 1 61 PRO HG2 H -21.281 13.414 -4.266 1.00 . A A . 52 PRO HG2 1 1
5 7148 1 1 61 PRO HG3 H -20.860 12.455 -2.834 1.00 . A A . 52 PRO HG3 1 1
5 7149 1 1 61 PRO N N -22.405 15.276 -2.511 1.00 . A A . 52 PRO N 1 1
5 7150 1 1 61 PRO O O -19.835 17.406 -3.886 1.00 . A A . 52 PRO O 1 1
5 7151 1 1 62 SER C C -21.503 18.904 -5.589 1.00 . A A . 53 SER C 1 1
5 7152 1 1 62 SER CA C -21.635 17.438 -5.977 1.00 . A A . 53 SER CA 1 1
5 7153 1 1 62 SER CB C -22.858 17.238 -6.872 1.00 . A A . 53 SER CB 1 1
5 7154 1 1 62 SER H H -22.494 15.996 -4.687 1.00 . A A . 53 SER H 1 1
5 7155 1 1 62 SER HA H -20.750 17.140 -6.518 1.00 . A A . 53 SER HA 1 1
5 7156 1 1 62 SER HB2 H -23.755 17.414 -6.296 1.00 . A A . 53 SER HB2 1 1
5 7157 1 1 62 SER HB3 H -22.818 17.937 -7.694 1.00 . A A . 53 SER HB3 1 1
5 7158 1 1 62 SER HG H -23.127 15.954 -8.326 1.00 . A A . 53 SER HG 1 1
5 7159 1 1 62 SER N N -21.733 16.605 -4.786 1.00 . A A . 53 SER N 1 1
5 7160 1 1 62 SER O O -20.676 19.633 -6.136 1.00 . A A . 53 SER O 1 1
5 7161 1 1 62 SER OG O -22.902 15.922 -7.393 1.00 . A A . 53 SER OG 1 1
5 7162 1 1 63 GLU C C -21.043 20.963 -3.328 1.00 . A A . 54 GLU C 1 1
5 7163 1 1 63 GLU CA C -22.298 20.700 -4.155 1.00 . A A . 54 GLU CA 1 1
5 7164 1 1 63 GLU CB C -23.548 20.989 -3.319 1.00 . A A . 54 GLU CB 1 1
5 7165 1 1 63 GLU CD C -25.861 20.941 -4.338 1.00 . A A . 54 GLU CD 1 1
5 7166 1 1 63 GLU CG C -24.617 21.766 -4.071 1.00 . A A . 54 GLU CG 1 1
5 7167 1 1 63 GLU H H -22.952 18.687 -4.232 1.00 . A A . 54 GLU H 1 1
5 7168 1 1 63 GLU HA H -22.293 21.351 -5.016 1.00 . A A . 54 GLU HA 1 1
5 7169 1 1 63 GLU HB2 H -23.976 20.051 -2.997 1.00 . A A . 54 GLU HB2 1 1
5 7170 1 1 63 GLU HB3 H -23.263 21.562 -2.449 1.00 . A A . 54 GLU HB3 1 1
5 7171 1 1 63 GLU HG2 H -24.895 22.629 -3.487 1.00 . A A . 54 GLU HG2 1 1
5 7172 1 1 63 GLU HG3 H -24.208 22.090 -5.018 1.00 . A A . 54 GLU HG3 1 1
5 7173 1 1 63 GLU N N -22.322 19.324 -4.634 1.00 . A A . 54 GLU N 1 1
5 7174 1 1 63 GLU O O -20.327 21.938 -3.557 1.00 . A A . 54 GLU O 1 1
5 7175 1 1 63 GLU OE1 O -26.205 20.096 -3.485 1.00 . A A . 54 GLU OE1 1 1
5 7176 1 1 63 GLU OE2 O -26.489 21.139 -5.399 1.00 . A A . 54 GLU OE2 1 1
5 7177 1 1 64 LEU C C -18.314 19.990 -2.259 1.00 . A A . 55 LEU C 1 1
5 7178 1 1 64 LEU CA C -19.619 20.210 -1.494 1.00 . A A . 55 LEU CA 1 1
5 7179 1 1 64 LEU CB C -19.715 19.207 -0.341 1.00 . A A . 55 LEU CB 1 1
5 7180 1 1 64 LEU CD1 C -21.457 17.755 0.731 1.00 . A A . 55 LEU CD1 1 1
5 7181 1 1 64 LEU CD2 C -21.009 20.043 1.638 1.00 . A A . 55 LEU CD2 1 1
5 7182 1 1 64 LEU CG C -21.062 19.182 0.383 1.00 . A A . 55 LEU CG 1 1
5 7183 1 1 64 LEU H H -21.395 19.326 -2.236 1.00 . A A . 55 LEU H 1 1
5 7184 1 1 64 LEU HA H -19.619 21.208 -1.087 1.00 . A A . 55 LEU HA 1 1
5 7185 1 1 64 LEU HB2 H -19.521 18.220 -0.734 1.00 . A A . 55 LEU HB2 1 1
5 7186 1 1 64 LEU HB3 H -18.948 19.448 0.379 1.00 . A A . 55 LEU HB3 1 1
5 7187 1 1 64 LEU HD11 H -20.570 17.143 0.796 1.00 . A A . 55 LEU HD11 1 1
5 7188 1 1 64 LEU HD12 H -22.108 17.364 -0.038 1.00 . A A . 55 LEU HD12 1 1
5 7189 1 1 64 LEU HD13 H -21.973 17.744 1.679 1.00 . A A . 55 LEU HD13 1 1
5 7190 1 1 64 LEU HD21 H -21.645 19.612 2.396 1.00 . A A . 55 LEU HD21 1 1
5 7191 1 1 64 LEU HD22 H -21.351 21.040 1.405 1.00 . A A . 55 LEU HD22 1 1
5 7192 1 1 64 LEU HD23 H -19.993 20.086 2.001 1.00 . A A . 55 LEU HD23 1 1
5 7193 1 1 64 LEU HG H -21.822 19.589 -0.269 1.00 . A A . 55 LEU HG 1 1
5 7194 1 1 64 LEU N N -20.784 20.082 -2.366 1.00 . A A . 55 LEU N 1 1
5 7195 1 1 64 LEU O O -17.230 20.234 -1.726 1.00 . A A . 55 LEU O 1 1
5 7196 1 1 65 GLN C C -16.431 20.553 -4.527 1.00 . A A . 56 GLN C 1 1
5 7197 1 1 65 GLN CA C -17.233 19.274 -4.315 1.00 . A A . 56 GLN CA 1 1
5 7198 1 1 65 GLN CB C -17.644 18.684 -5.667 1.00 . A A . 56 GLN CB 1 1
5 7199 1 1 65 GLN CD C -16.481 19.326 -7.817 1.00 . A A . 56 GLN CD 1 1
5 7200 1 1 65 GLN CG C -16.472 18.422 -6.600 1.00 . A A . 56 GLN CG 1 1
5 7201 1 1 65 GLN H H -19.301 19.341 -3.874 1.00 . A A . 56 GLN H 1 1
5 7202 1 1 65 GLN HA H -16.618 18.562 -3.793 1.00 . A A . 56 GLN HA 1 1
5 7203 1 1 65 GLN HB2 H -18.157 17.749 -5.497 1.00 . A A . 56 GLN HB2 1 1
5 7204 1 1 65 GLN HB3 H -18.319 19.371 -6.155 1.00 . A A . 56 GLN HB3 1 1
5 7205 1 1 65 GLN HE21 H -17.270 17.874 -8.922 1.00 . A A . 56 GLN HE21 1 1
5 7206 1 1 65 GLN HE22 H -16.974 19.364 -9.744 1.00 . A A . 56 GLN HE22 1 1
5 7207 1 1 65 GLN HG2 H -15.553 18.585 -6.058 1.00 . A A . 56 GLN HG2 1 1
5 7208 1 1 65 GLN HG3 H -16.516 17.395 -6.932 1.00 . A A . 56 GLN HG3 1 1
5 7209 1 1 65 GLN N N -18.415 19.526 -3.500 1.00 . A A . 56 GLN N 1 1
5 7210 1 1 65 GLN NE2 N -16.957 18.802 -8.941 1.00 . A A . 56 GLN NE2 1 1
5 7211 1 1 65 GLN O O -15.200 20.535 -4.496 1.00 . A A . 56 GLN O 1 1
5 7212 1 1 65 GLN OE1 O -16.066 20.483 -7.749 1.00 . A A . 56 GLN OE1 1 1
5 7213 1 1 66 GLY C C -16.883 23.984 -3.944 1.00 . A A . 57 GLY C 1 1
5 7214 1 1 66 GLY CA C -16.468 22.927 -4.950 1.00 . A A . 57 GLY CA 1 1
5 7215 1 1 66 GLY H H -18.112 21.606 -4.752 1.00 . A A . 57 GLY H 1 1
5 7216 1 1 66 GLY HA2 H -15.398 22.777 -4.875 1.00 . A A . 57 GLY HA2 1 1
5 7217 1 1 66 GLY HA3 H -16.699 23.281 -5.944 1.00 . A A . 57 GLY HA3 1 1
5 7218 1 1 66 GLY N N -17.133 21.656 -4.739 1.00 . A A . 57 GLY N 1 1
5 7219 1 1 66 GLY O O -16.280 25.055 -3.876 1.00 . A A . 57 GLY O 1 1
5 7220 1 1 67 LEU C C -17.389 24.790 -1.027 1.00 . A A . 58 LEU C 1 1
5 7221 1 1 67 LEU CA C -18.403 24.626 -2.154 1.00 . A A . 58 LEU CA 1 1
5 7222 1 1 67 LEU CB C -19.745 24.151 -1.588 1.00 . A A . 58 LEU CB 1 1
5 7223 1 1 67 LEU CD1 C -22.036 23.733 -2.526 1.00 . A A . 58 LEU CD1 1 1
5 7224 1 1 67 LEU CD2 C -21.549 25.875 -1.330 1.00 . A A . 58 LEU CD2 1 1
5 7225 1 1 67 LEU CG C -20.981 24.788 -2.231 1.00 . A A . 58 LEU CG 1 1
5 7226 1 1 67 LEU H H -18.359 22.821 -3.254 1.00 . A A . 58 LEU H 1 1
5 7227 1 1 67 LEU HA H -18.545 25.581 -2.636 1.00 . A A . 58 LEU HA 1 1
5 7228 1 1 67 LEU HB2 H -19.806 23.080 -1.720 1.00 . A A . 58 LEU HB2 1 1
5 7229 1 1 67 LEU HB3 H -19.764 24.368 -0.531 1.00 . A A . 58 LEU HB3 1 1
5 7230 1 1 67 LEU HD11 H -21.855 22.861 -1.915 1.00 . A A . 58 LEU HD11 1 1
5 7231 1 1 67 LEU HD12 H -21.987 23.456 -3.570 1.00 . A A . 58 LEU HD12 1 1
5 7232 1 1 67 LEU HD13 H -23.015 24.131 -2.307 1.00 . A A . 58 LEU HD13 1 1
5 7233 1 1 67 LEU HD21 H -20.853 26.699 -1.278 1.00 . A A . 58 LEU HD21 1 1
5 7234 1 1 67 LEU HD22 H -21.709 25.475 -0.340 1.00 . A A . 58 LEU HD22 1 1
5 7235 1 1 67 LEU HD23 H -22.488 26.223 -1.735 1.00 . A A . 58 LEU HD23 1 1
5 7236 1 1 67 LEU HG H -20.695 25.245 -3.168 1.00 . A A . 58 LEU HG 1 1
5 7237 1 1 67 LEU N N -17.917 23.690 -3.159 1.00 . A A . 58 LEU N 1 1
5 7238 1 1 67 LEU O O -17.367 25.816 -0.345 1.00 . A A . 58 LEU O 1 1
5 7239 1 1 68 GLY C C -14.846 22.511 0.428 1.00 . A A . 59 GLY C 1 1
5 7240 1 1 68 GLY CA C -15.546 23.838 0.214 1.00 . A A . 59 GLY CA 1 1
5 7241 1 1 68 GLY H H -16.609 22.981 -1.405 1.00 . A A . 59 GLY H 1 1
5 7242 1 1 68 GLY HA2 H -14.811 24.583 -0.051 1.00 . A A . 59 GLY HA2 1 1
5 7243 1 1 68 GLY HA3 H -16.024 24.133 1.136 1.00 . A A . 59 GLY HA3 1 1
5 7244 1 1 68 GLY N N -16.550 23.776 -0.833 1.00 . A A . 59 GLY N 1 1
5 7245 1 1 68 GLY O O -15.471 21.452 0.359 1.00 . A A . 59 GLY O 1 1
5 7246 1 1 69 ALA C C -13.030 20.784 2.299 1.00 . A A . 60 ALA C 1 1
5 7247 1 1 69 ALA CA C -12.758 21.362 0.915 1.00 . A A . 60 ALA CA 1 1
5 7248 1 1 69 ALA CB C -11.275 21.660 0.747 1.00 . A A . 60 ALA CB 1 1
5 7249 1 1 69 ALA H H -13.103 23.442 0.731 1.00 . A A . 60 ALA H 1 1
5 7250 1 1 69 ALA HA H -13.042 20.634 0.169 1.00 . A A . 60 ALA HA 1 1
5 7251 1 1 69 ALA HB1 H -11.153 22.561 0.165 1.00 . A A . 60 ALA HB1 1 1
5 7252 1 1 69 ALA HB2 H -10.798 20.835 0.238 1.00 . A A . 60 ALA HB2 1 1
5 7253 1 1 69 ALA HB3 H -10.823 21.794 1.718 1.00 . A A . 60 ALA HB3 1 1
5 7254 1 1 69 ALA N N -13.544 22.568 0.689 1.00 . A A . 60 ALA N 1 1
5 7255 1 1 69 ALA O O -13.471 19.641 2.431 1.00 . A A . 60 ALA O 1 1
5 7256 1 1 70 LEU C C -14.446 20.817 4.947 1.00 . A A . 61 LEU C 1 1
5 7257 1 1 70 LEU CA C -12.978 21.147 4.705 1.00 . A A . 61 LEU CA 1 1
5 7258 1 1 70 LEU CB C -12.520 22.235 5.680 1.00 . A A . 61 LEU CB 1 1
5 7259 1 1 70 LEU CD1 C -12.867 20.789 7.698 1.00 . A A . 61 LEU CD1 1 1
5 7260 1 1 70 LEU CD2 C -10.584 21.011 6.699 1.00 . A A . 61 LEU CD2 1 1
5 7261 1 1 70 LEU CG C -11.901 21.720 6.980 1.00 . A A . 61 LEU CG 1 1
5 7262 1 1 70 LEU H H -12.412 22.479 3.160 1.00 . A A . 61 LEU H 1 1
5 7263 1 1 70 LEU HA H -12.389 20.258 4.869 1.00 . A A . 61 LEU HA 1 1
5 7264 1 1 70 LEU HB2 H -11.791 22.854 5.178 1.00 . A A . 61 LEU HB2 1 1
5 7265 1 1 70 LEU HB3 H -13.374 22.847 5.932 1.00 . A A . 61 LEU HB3 1 1
5 7266 1 1 70 LEU HD11 H -12.638 19.766 7.441 1.00 . A A . 61 LEU HD11 1 1
5 7267 1 1 70 LEU HD12 H -13.877 21.020 7.399 1.00 . A A . 61 LEU HD12 1 1
5 7268 1 1 70 LEU HD13 H -12.767 20.923 8.766 1.00 . A A . 61 LEU HD13 1 1
5 7269 1 1 70 LEU HD21 H -10.451 20.208 7.407 1.00 . A A . 61 LEU HD21 1 1
5 7270 1 1 70 LEU HD22 H -9.770 21.715 6.795 1.00 . A A . 61 LEU HD22 1 1
5 7271 1 1 70 LEU HD23 H -10.599 20.611 5.696 1.00 . A A . 61 LEU HD23 1 1
5 7272 1 1 70 LEU HG H -11.698 22.558 7.631 1.00 . A A . 61 LEU HG 1 1
5 7273 1 1 70 LEU N N -12.762 21.580 3.329 1.00 . A A . 61 LEU N 1 1
5 7274 1 1 70 LEU O O -14.771 19.874 5.669 1.00 . A A . 61 LEU O 1 1
5 7275 1 1 71 GLU C C -17.189 20.052 3.891 1.00 . A A . 62 GLU C 1 1
5 7276 1 1 71 GLU CA C -16.768 21.389 4.490 1.00 . A A . 62 GLU CA 1 1
5 7277 1 1 71 GLU CB C -17.544 22.526 3.822 1.00 . A A . 62 GLU CB 1 1
5 7278 1 1 71 GLU CD C -19.871 23.312 3.235 1.00 . A A . 62 GLU CD 1 1
5 7279 1 1 71 GLU CG C -18.999 22.606 4.256 1.00 . A A . 62 GLU CG 1 1
5 7280 1 1 71 GLU H H -15.015 22.335 3.776 1.00 . A A . 62 GLU H 1 1
5 7281 1 1 71 GLU HA H -16.994 21.384 5.546 1.00 . A A . 62 GLU HA 1 1
5 7282 1 1 71 GLU HB2 H -17.067 23.465 4.066 1.00 . A A . 62 GLU HB2 1 1
5 7283 1 1 71 GLU HB3 H -17.518 22.386 2.751 1.00 . A A . 62 GLU HB3 1 1
5 7284 1 1 71 GLU HG2 H -19.375 21.603 4.397 1.00 . A A . 62 GLU HG2 1 1
5 7285 1 1 71 GLU HG3 H -19.054 23.146 5.189 1.00 . A A . 62 GLU HG3 1 1
5 7286 1 1 71 GLU N N -15.333 21.600 4.340 1.00 . A A . 62 GLU N 1 1
5 7287 1 1 71 GLU O O -17.988 19.321 4.478 1.00 . A A . 62 GLU O 1 1
5 7288 1 1 71 GLU OE1 O -20.059 22.759 2.132 1.00 . A A . 62 GLU OE1 1 1
5 7289 1 1 71 GLU OE2 O -20.370 24.414 3.542 1.00 . A A . 62 GLU OE2 1 1
5 7290 1 1 72 ALA C C -16.505 17.285 2.854 1.00 . A A . 63 ALA C 1 1
5 7291 1 1 72 ALA CA C -16.969 18.487 2.040 1.00 . A A . 63 ALA CA 1 1
5 7292 1 1 72 ALA CB C -16.339 18.464 0.656 1.00 . A A . 63 ALA CB 1 1
5 7293 1 1 72 ALA H H -16.019 20.360 2.300 1.00 . A A . 63 ALA H 1 1
5 7294 1 1 72 ALA HA H -18.041 18.438 1.922 1.00 . A A . 63 ALA HA 1 1
5 7295 1 1 72 ALA HB1 H -16.842 17.730 0.043 1.00 . A A . 63 ALA HB1 1 1
5 7296 1 1 72 ALA HB2 H -15.293 18.204 0.740 1.00 . A A . 63 ALA HB2 1 1
5 7297 1 1 72 ALA HB3 H -16.433 19.438 0.200 1.00 . A A . 63 ALA HB3 1 1
5 7298 1 1 72 ALA N N -16.648 19.736 2.719 1.00 . A A . 63 ALA N 1 1
5 7299 1 1 72 ALA O O -17.227 16.298 2.990 1.00 . A A . 63 ALA O 1 1
5 7300 1 1 73 THR C C -15.520 16.103 5.485 1.00 . A A . 64 THR C 1 1
5 7301 1 1 73 THR CA C -14.733 16.291 4.192 1.00 . A A . 64 THR CA 1 1
5 7302 1 1 73 THR CB C -13.264 16.574 4.514 1.00 . A A . 64 THR CB 1 1
5 7303 1 1 73 THR CG2 C -12.582 15.437 5.245 1.00 . A A . 64 THR CG2 1 1
5 7304 1 1 73 THR H H -14.763 18.185 3.249 1.00 . A A . 64 THR H 1 1
5 7305 1 1 73 THR HA H -14.794 15.383 3.611 1.00 . A A . 64 THR HA 1 1
5 7306 1 1 73 THR HB H -13.206 17.451 5.144 1.00 . A A . 64 THR HB 1 1
5 7307 1 1 73 THR HG1 H -11.611 16.995 3.552 1.00 . A A . 64 THR HG1 1 1
5 7308 1 1 73 THR HG21 H -13.151 15.182 6.127 1.00 . A A . 64 THR HG21 1 1
5 7309 1 1 73 THR HG22 H -11.587 15.741 5.534 1.00 . A A . 64 THR HG22 1 1
5 7310 1 1 73 THR HG23 H -12.520 14.577 4.594 1.00 . A A . 64 THR HG23 1 1
5 7311 1 1 73 THR N N -15.293 17.373 3.393 1.00 . A A . 64 THR N 1 1
5 7312 1 1 73 THR O O -15.925 14.990 5.820 1.00 . A A . 64 THR O 1 1
5 7313 1 1 73 THR OG1 O -12.530 16.827 3.330 1.00 . A A . 64 THR OG1 1 1
5 7314 1 1 74 ALA C C -17.897 16.655 7.250 1.00 . A A . 65 ALA C 1 1
5 7315 1 1 74 ALA CA C -16.471 17.151 7.466 1.00 . A A . 65 ALA CA 1 1
5 7316 1 1 74 ALA CB C -16.480 18.523 8.121 1.00 . A A . 65 ALA CB 1 1
5 7317 1 1 74 ALA H H -15.382 18.054 5.892 1.00 . A A . 65 ALA H 1 1
5 7318 1 1 74 ALA HA H -15.958 16.467 8.126 1.00 . A A . 65 ALA HA 1 1
5 7319 1 1 74 ALA HB1 H -16.400 19.286 7.361 1.00 . A A . 65 ALA HB1 1 1
5 7320 1 1 74 ALA HB2 H -15.646 18.604 8.802 1.00 . A A . 65 ALA HB2 1 1
5 7321 1 1 74 ALA HB3 H -17.403 18.655 8.666 1.00 . A A . 65 ALA HB3 1 1
5 7322 1 1 74 ALA N N -15.733 17.198 6.210 1.00 . A A . 65 ALA N 1 1
5 7323 1 1 74 ALA O O -18.403 15.838 8.019 1.00 . A A . 65 ALA O 1 1
5 7324 1 1 75 TRP C C -19.977 15.298 5.468 1.00 . A A . 66 TRP C 1 1
5 7325 1 1 75 TRP CA C -19.909 16.764 5.886 1.00 . A A . 66 TRP CA 1 1
5 7326 1 1 75 TRP CB C -20.471 17.649 4.772 1.00 . A A . 66 TRP CB 1 1
5 7327 1 1 75 TRP CD1 C -22.748 18.655 5.379 1.00 . A A . 66 TRP CD1 1 1
5 7328 1 1 75 TRP CD2 C -22.864 16.813 4.108 1.00 . A A . 66 TRP CD2 1 1
5 7329 1 1 75 TRP CE2 C -24.173 17.264 4.369 1.00 . A A . 66 TRP CE2 1 1
5 7330 1 1 75 TRP CE3 C -22.689 15.668 3.327 1.00 . A A . 66 TRP CE3 1 1
5 7331 1 1 75 TRP CG C -21.967 17.718 4.764 1.00 . A A . 66 TRP CG 1 1
5 7332 1 1 75 TRP CH2 C -25.095 15.489 3.113 1.00 . A A . 66 TRP CH2 1 1
5 7333 1 1 75 TRP CZ2 C -25.297 16.607 3.875 1.00 . A A . 66 TRP CZ2 1 1
5 7334 1 1 75 TRP CZ3 C -23.806 15.018 2.837 1.00 . A A . 66 TRP CZ3 1 1
5 7335 1 1 75 TRP H H -18.085 17.804 5.625 1.00 . A A . 66 TRP H 1 1
5 7336 1 1 75 TRP HA H -20.507 16.901 6.775 1.00 . A A . 66 TRP HA 1 1
5 7337 1 1 75 TRP HB2 H -20.091 18.653 4.892 1.00 . A A . 66 TRP HB2 1 1
5 7338 1 1 75 TRP HB3 H -20.149 17.260 3.816 1.00 . A A . 66 TRP HB3 1 1
5 7339 1 1 75 TRP HD1 H -22.364 19.479 5.960 1.00 . A A . 66 TRP HD1 1 1
5 7340 1 1 75 TRP HE1 H -24.829 18.917 5.482 1.00 . A A . 66 TRP HE1 1 1
5 7341 1 1 75 TRP HE3 H -21.700 15.291 3.103 1.00 . A A . 66 TRP HE3 1 1
5 7342 1 1 75 TRP HH2 H -25.939 14.948 2.711 1.00 . A A . 66 TRP HH2 1 1
5 7343 1 1 75 TRP HZ2 H -26.298 16.957 4.078 1.00 . A A . 66 TRP HZ2 1 1
5 7344 1 1 75 TRP HZ3 H -23.688 14.131 2.232 1.00 . A A . 66 TRP HZ3 1 1
5 7345 1 1 75 TRP N N -18.541 17.155 6.200 1.00 . A A . 66 TRP N 1 1
5 7346 1 1 75 TRP NE1 N -24.076 18.388 5.146 1.00 . A A . 66 TRP NE1 1 1
5 7347 1 1 75 TRP O O -20.820 14.543 5.951 1.00 . A A . 66 TRP O 1 1
5 7348 1 1 76 ALA C C -18.638 12.564 5.182 1.00 . A A . 67 ALA C 1 1
5 7349 1 1 76 ALA CA C -19.044 13.532 4.077 1.00 . A A . 67 ALA CA 1 1
5 7350 1 1 76 ALA CB C -18.085 13.420 2.900 1.00 . A A . 67 ALA CB 1 1
5 7351 1 1 76 ALA H H -18.442 15.556 4.214 1.00 . A A . 67 ALA H 1 1
5 7352 1 1 76 ALA HA H -20.034 13.273 3.729 1.00 . A A . 67 ALA HA 1 1
5 7353 1 1 76 ALA HB1 H -17.087 13.235 3.266 1.00 . A A . 67 ALA HB1 1 1
5 7354 1 1 76 ALA HB2 H -18.099 14.340 2.336 1.00 . A A . 67 ALA HB2 1 1
5 7355 1 1 76 ALA HB3 H -18.393 12.603 2.264 1.00 . A A . 67 ALA HB3 1 1
5 7356 1 1 76 ALA N N -19.085 14.905 4.564 1.00 . A A . 67 ALA N 1 1
5 7357 1 1 76 ALA O O -19.145 11.446 5.255 1.00 . A A . 67 ALA O 1 1
5 7358 1 1 77 LEU C C -18.361 11.864 8.125 1.00 . A A . 68 LEU C 1 1
5 7359 1 1 77 LEU CA C -17.242 12.164 7.133 1.00 . A A . 68 LEU CA 1 1
5 7360 1 1 77 LEU CB C -16.079 12.849 7.853 1.00 . A A . 68 LEU CB 1 1
5 7361 1 1 77 LEU CD1 C -14.128 11.289 8.054 1.00 . A A . 68 LEU CD1 1 1
5 7362 1 1 77 LEU CD2 C -14.765 12.742 9.985 1.00 . A A . 68 LEU CD2 1 1
5 7363 1 1 77 LEU CG C -15.279 11.947 8.796 1.00 . A A . 68 LEU CG 1 1
5 7364 1 1 77 LEU H H -17.346 13.897 5.923 1.00 . A A . 68 LEU H 1 1
5 7365 1 1 77 LEU HA H -16.891 11.233 6.713 1.00 . A A . 68 LEU HA 1 1
5 7366 1 1 77 LEU HB2 H -15.404 13.244 7.109 1.00 . A A . 68 LEU HB2 1 1
5 7367 1 1 77 LEU HB3 H -16.475 13.672 8.429 1.00 . A A . 68 LEU HB3 1 1
5 7368 1 1 77 LEU HD11 H -13.543 10.700 8.746 1.00 . A A . 68 LEU HD11 1 1
5 7369 1 1 77 LEU HD12 H -13.503 12.051 7.612 1.00 . A A . 68 LEU HD12 1 1
5 7370 1 1 77 LEU HD13 H -14.518 10.648 7.277 1.00 . A A . 68 LEU HD13 1 1
5 7371 1 1 77 LEU HD21 H -15.593 13.012 10.625 1.00 . A A . 68 LEU HD21 1 1
5 7372 1 1 77 LEU HD22 H -14.276 13.640 9.635 1.00 . A A . 68 LEU HD22 1 1
5 7373 1 1 77 LEU HD23 H -14.059 12.143 10.542 1.00 . A A . 68 LEU HD23 1 1
5 7374 1 1 77 LEU HG H -15.926 11.166 9.169 1.00 . A A . 68 LEU HG 1 1
5 7375 1 1 77 LEU N N -17.718 12.998 6.036 1.00 . A A . 68 LEU N 1 1
5 7376 1 1 77 LEU O O -18.537 10.720 8.548 1.00 . A A . 68 LEU O 1 1
5 7377 1 1 78 LYS C C -21.313 11.852 8.869 1.00 . A A . 69 LYS C 1 1
5 7378 1 1 78 LYS CA C -20.211 12.734 9.446 1.00 . A A . 69 LYS CA 1 1
5 7379 1 1 78 LYS CB C -20.784 14.099 9.828 1.00 . A A . 69 LYS CB 1 1
5 7380 1 1 78 LYS CD C -22.991 13.906 11.013 1.00 . A A . 69 LYS CD 1 1
5 7381 1 1 78 LYS CE C -23.738 15.228 11.072 1.00 . A A . 69 LYS CE 1 1
5 7382 1 1 78 LYS CG C -21.492 14.107 11.172 1.00 . A A . 69 LYS CG 1 1
5 7383 1 1 78 LYS H H -18.924 13.782 8.131 1.00 . A A . 69 LYS H 1 1
5 7384 1 1 78 LYS HA H -19.815 12.261 10.332 1.00 . A A . 69 LYS HA 1 1
5 7385 1 1 78 LYS HB2 H -19.980 14.818 9.864 1.00 . A A . 69 LYS HB2 1 1
5 7386 1 1 78 LYS HB3 H -21.493 14.403 9.071 1.00 . A A . 69 LYS HB3 1 1
5 7387 1 1 78 LYS HD2 H -23.182 13.436 10.061 1.00 . A A . 69 LYS HD2 1 1
5 7388 1 1 78 LYS HD3 H -23.344 13.266 11.810 1.00 . A A . 69 LYS HD3 1 1
5 7389 1 1 78 LYS HE2 H -23.695 15.607 12.081 1.00 . A A . 69 LYS HE2 1 1
5 7390 1 1 78 LYS HE3 H -23.259 15.928 10.404 1.00 . A A . 69 LYS HE3 1 1
5 7391 1 1 78 LYS HG2 H -21.094 13.309 11.782 1.00 . A A . 69 LYS HG2 1 1
5 7392 1 1 78 LYS HG3 H -21.315 15.056 11.656 1.00 . A A . 69 LYS HG3 1 1
5 7393 1 1 78 LYS HZ1 H -25.270 14.277 10.016 1.00 . A A . 69 LYS HZ1 1 1
5 7394 1 1 78 LYS HZ2 H -25.499 15.942 10.204 1.00 . A A . 69 LYS HZ2 1 1
5 7395 1 1 78 LYS HZ3 H -25.754 14.901 11.512 1.00 . A A . 69 LYS HZ3 1 1
5 7396 1 1 78 LYS N N -19.114 12.895 8.497 1.00 . A A . 69 LYS N 1 1
5 7397 1 1 78 LYS NZ N -25.165 15.076 10.673 1.00 . A A . 69 LYS NZ 1 1
5 7398 1 1 78 LYS O O -21.783 10.921 9.523 1.00 . A A . 69 LYS O 1 1
5 7399 1 1 79 VAL C C -22.292 9.966 6.650 1.00 . A A . 70 VAL C 1 1
5 7400 1 1 79 VAL CA C -22.770 11.375 6.982 1.00 . A A . 70 VAL CA 1 1
5 7401 1 1 79 VAL CB C -23.252 12.062 5.690 1.00 . A A . 70 VAL CB 1 1
5 7402 1 1 79 VAL CG1 C -23.881 13.411 6.005 1.00 . A A . 70 VAL CG1 1 1
5 7403 1 1 79 VAL CG2 C -22.101 12.220 4.706 1.00 . A A . 70 VAL CG2 1 1
5 7404 1 1 79 VAL H H -21.313 12.899 7.167 1.00 . A A . 70 VAL H 1 1
5 7405 1 1 79 VAL HA H -23.609 11.304 7.662 1.00 . A A . 70 VAL HA 1 1
5 7406 1 1 79 VAL HB H -24.004 11.437 5.231 1.00 . A A . 70 VAL HB 1 1
5 7407 1 1 79 VAL HG11 H -24.951 13.296 6.093 1.00 . A A . 70 VAL HG11 1 1
5 7408 1 1 79 VAL HG12 H -23.659 14.106 5.209 1.00 . A A . 70 VAL HG12 1 1
5 7409 1 1 79 VAL HG13 H -23.481 13.787 6.934 1.00 . A A . 70 VAL HG13 1 1
5 7410 1 1 79 VAL HG21 H -21.190 12.426 5.248 1.00 . A A . 70 VAL HG21 1 1
5 7411 1 1 79 VAL HG22 H -22.312 13.037 4.033 1.00 . A A . 70 VAL HG22 1 1
5 7412 1 1 79 VAL HG23 H -21.984 11.307 4.141 1.00 . A A . 70 VAL HG23 1 1
5 7413 1 1 79 VAL N N -21.724 12.147 7.641 1.00 . A A . 70 VAL N 1 1
5 7414 1 1 79 VAL O O -23.041 9.001 6.784 1.00 . A A . 70 VAL O 1 1
5 7415 1 1 80 ALA C C -20.572 7.596 7.044 1.00 . A A . 71 ALA C 1 1
5 7416 1 1 80 ALA CA C -20.465 8.562 5.871 1.00 . A A . 71 ALA CA 1 1
5 7417 1 1 80 ALA CB C -19.012 8.723 5.445 1.00 . A A . 71 ALA CB 1 1
5 7418 1 1 80 ALA H H -20.490 10.663 6.134 1.00 . A A . 71 ALA H 1 1
5 7419 1 1 80 ALA HA H -21.021 8.163 5.035 1.00 . A A . 71 ALA HA 1 1
5 7420 1 1 80 ALA HB1 H -18.973 9.155 4.456 1.00 . A A . 71 ALA HB1 1 1
5 7421 1 1 80 ALA HB2 H -18.532 7.756 5.436 1.00 . A A . 71 ALA HB2 1 1
5 7422 1 1 80 ALA HB3 H -18.503 9.372 6.143 1.00 . A A . 71 ALA HB3 1 1
5 7423 1 1 80 ALA N N -21.040 9.857 6.218 1.00 . A A . 71 ALA N 1 1
5 7424 1 1 80 ALA O O -20.980 6.447 6.882 1.00 . A A . 71 ALA O 1 1
5 7425 1 1 81 GLU C C -21.729 7.003 9.821 1.00 . A A . 72 GLU C 1 1
5 7426 1 1 81 GLU CA C -20.278 7.264 9.433 1.00 . A A . 72 GLU CA 1 1
5 7427 1 1 81 GLU CB C -19.539 7.950 10.585 1.00 . A A . 72 GLU CB 1 1
5 7428 1 1 81 GLU CD C -19.595 9.806 12.298 1.00 . A A . 72 GLU CD 1 1
5 7429 1 1 81 GLU CG C -20.120 9.302 10.968 1.00 . A A . 72 GLU CG 1 1
5 7430 1 1 81 GLU H H -19.903 9.005 8.293 1.00 . A A . 72 GLU H 1 1
5 7431 1 1 81 GLU HA H -19.799 6.320 9.221 1.00 . A A . 72 GLU HA 1 1
5 7432 1 1 81 GLU HB2 H -19.576 7.308 11.453 1.00 . A A . 72 GLU HB2 1 1
5 7433 1 1 81 GLU HB3 H -18.507 8.094 10.299 1.00 . A A . 72 GLU HB3 1 1
5 7434 1 1 81 GLU HG2 H -19.865 10.018 10.203 1.00 . A A . 72 GLU HG2 1 1
5 7435 1 1 81 GLU HG3 H -21.195 9.212 11.032 1.00 . A A . 72 GLU HG3 1 1
5 7436 1 1 81 GLU N N -20.212 8.078 8.228 1.00 . A A . 72 GLU N 1 1
5 7437 1 1 81 GLU O O -22.072 5.924 10.298 1.00 . A A . 72 GLU O 1 1
5 7438 1 1 81 GLU OE1 O -20.120 9.375 13.346 1.00 . A A . 72 GLU OE1 1 1
5 7439 1 1 81 GLU OE2 O -18.658 10.632 12.291 1.00 . A A . 72 GLU OE2 1 1
5 7440 1 1 82 ASN C C -24.713 6.928 9.014 1.00 . A A . 73 ASN C 1 1
5 7441 1 1 82 ASN CA C -23.990 7.893 9.953 1.00 . A A . 73 ASN CA 1 1
5 7442 1 1 82 ASN CB C -24.656 9.269 9.894 1.00 . A A . 73 ASN CB 1 1
5 7443 1 1 82 ASN CG C -24.805 9.900 11.264 1.00 . A A . 73 ASN CG 1 1
5 7444 1 1 82 ASN H H -22.240 8.846 9.242 1.00 . A A . 73 ASN H 1 1
5 7445 1 1 82 ASN HA H -24.062 7.518 10.961 1.00 . A A . 73 ASN HA 1 1
5 7446 1 1 82 ASN HB2 H -24.057 9.926 9.279 1.00 . A A . 73 ASN HB2 1 1
5 7447 1 1 82 ASN HB3 H -25.638 9.170 9.453 1.00 . A A . 73 ASN HB3 1 1
5 7448 1 1 82 ASN HD21 H -22.862 10.316 11.312 1.00 . A A . 73 ASN HD21 1 1
5 7449 1 1 82 ASN HD22 H -23.768 10.800 12.701 1.00 . A A . 73 ASN HD22 1 1
5 7450 1 1 82 ASN N N -22.576 8.006 9.619 1.00 . A A . 73 ASN N 1 1
5 7451 1 1 82 ASN ND2 N -23.700 10.388 11.815 1.00 . A A . 73 ASN ND2 1 1
5 7452 1 1 82 ASN O O -25.561 6.147 9.446 1.00 . A A . 73 ASN O 1 1
5 7453 1 1 82 ASN OD1 O -25.902 9.947 11.822 1.00 . A A . 73 ASN OD1 1 1
5 7454 1 1 83 GLU C C -24.404 4.742 6.692 1.00 . A A . 74 GLU C 1 1
5 7455 1 1 83 GLU CA C -25.016 6.142 6.728 1.00 . A A . 74 GLU CA 1 1
5 7456 1 1 83 GLU CB C -24.911 6.786 5.343 1.00 . A A . 74 GLU CB 1 1
5 7457 1 1 83 GLU CD C -25.443 9.161 4.659 1.00 . A A . 74 GLU CD 1 1
5 7458 1 1 83 GLU CG C -26.000 7.809 5.063 1.00 . A A . 74 GLU CG 1 1
5 7459 1 1 83 GLU H H -23.709 7.650 7.442 1.00 . A A . 74 GLU H 1 1
5 7460 1 1 83 GLU HA H -26.060 6.053 6.986 1.00 . A A . 74 GLU HA 1 1
5 7461 1 1 83 GLU HB2 H -23.952 7.279 5.262 1.00 . A A . 74 GLU HB2 1 1
5 7462 1 1 83 GLU HB3 H -24.972 6.012 4.594 1.00 . A A . 74 GLU HB3 1 1
5 7463 1 1 83 GLU HG2 H -26.623 7.441 4.261 1.00 . A A . 74 GLU HG2 1 1
5 7464 1 1 83 GLU HG3 H -26.596 7.933 5.954 1.00 . A A . 74 GLU HG3 1 1
5 7465 1 1 83 GLU N N -24.384 6.998 7.728 1.00 . A A . 74 GLU N 1 1
5 7466 1 1 83 GLU O O -25.121 3.749 6.574 1.00 . A A . 74 GLU O 1 1
5 7467 1 1 83 GLU OE1 O -24.362 9.195 4.032 1.00 . A A . 74 GLU OE1 1 1
5 7468 1 1 83 GLU OE2 O -26.087 10.185 4.970 1.00 . A A . 74 GLU OE2 1 1
5 7469 1 1 84 LEU C C -22.161 2.798 8.115 1.00 . A A . 75 LEU C 1 1
5 7470 1 1 84 LEU CA C -22.386 3.379 6.722 1.00 . A A . 75 LEU CA 1 1
5 7471 1 1 84 LEU CB C -21.047 3.526 5.999 1.00 . A A . 75 LEU CB 1 1
5 7472 1 1 84 LEU CD1 C -21.498 5.264 4.248 1.00 . A A . 75 LEU CD1 1 1
5 7473 1 1 84 LEU CD2 C -19.844 3.441 3.801 1.00 . A A . 75 LEU CD2 1 1
5 7474 1 1 84 LEU CG C -21.146 3.805 4.499 1.00 . A A . 75 LEU CG 1 1
5 7475 1 1 84 LEU H H -22.554 5.491 6.847 1.00 . A A . 75 LEU H 1 1
5 7476 1 1 84 LEU HA H -23.007 2.696 6.161 1.00 . A A . 75 LEU HA 1 1
5 7477 1 1 84 LEU HB2 H -20.499 4.335 6.460 1.00 . A A . 75 LEU HB2 1 1
5 7478 1 1 84 LEU HB3 H -20.487 2.613 6.135 1.00 . A A . 75 LEU HB3 1 1
5 7479 1 1 84 LEU HD11 H -20.763 5.897 4.722 1.00 . A A . 75 LEU HD11 1 1
5 7480 1 1 84 LEU HD12 H -22.475 5.474 4.657 1.00 . A A . 75 LEU HD12 1 1
5 7481 1 1 84 LEU HD13 H -21.505 5.455 3.185 1.00 . A A . 75 LEU HD13 1 1
5 7482 1 1 84 LEU HD21 H -19.148 4.262 3.889 1.00 . A A . 75 LEU HD21 1 1
5 7483 1 1 84 LEU HD22 H -20.038 3.244 2.757 1.00 . A A . 75 LEU HD22 1 1
5 7484 1 1 84 LEU HD23 H -19.423 2.561 4.263 1.00 . A A . 75 LEU HD23 1 1
5 7485 1 1 84 LEU HG H -21.933 3.196 4.077 1.00 . A A . 75 LEU HG 1 1
5 7486 1 1 84 LEU N N -23.078 4.667 6.771 1.00 . A A . 75 LEU N 1 1
5 7487 1 1 84 LEU O O -22.156 1.579 8.292 1.00 . A A . 75 LEU O 1 1
5 7488 1 1 85 GLY C C -20.266 2.969 10.743 1.00 . A A . 76 GLY C 1 1
5 7489 1 1 85 GLY CA C -21.737 3.203 10.457 1.00 . A A . 76 GLY CA 1 1
5 7490 1 1 85 GLY H H -21.977 4.627 8.904 1.00 . A A . 76 GLY H 1 1
5 7491 1 1 85 GLY HA2 H -22.117 3.940 11.148 1.00 . A A . 76 GLY HA2 1 1
5 7492 1 1 85 GLY HA3 H -22.273 2.277 10.603 1.00 . A A . 76 GLY HA3 1 1
5 7493 1 1 85 GLY N N -21.968 3.668 9.099 1.00 . A A . 76 GLY N 1 1
5 7494 1 1 85 GLY O O -19.914 2.126 11.570 1.00 . A A . 76 GLY O 1 1
5 7495 1 1 86 ILE C C -17.396 4.785 10.990 1.00 . A A . 77 ILE C 1 1
5 7496 1 1 86 ILE CA C -17.966 3.586 10.236 1.00 . A A . 77 ILE CA 1 1
5 7497 1 1 86 ILE CB C -17.241 3.453 8.884 1.00 . A A . 77 ILE CB 1 1
5 7498 1 1 86 ILE CD1 C -17.606 2.508 6.548 1.00 . A A . 77 ILE CD1 1 1
5 7499 1 1 86 ILE CG1 C -17.905 2.375 8.026 1.00 . A A . 77 ILE CG1 1 1
5 7500 1 1 86 ILE CG2 C -15.768 3.135 9.098 1.00 . A A . 77 ILE CG2 1 1
5 7501 1 1 86 ILE H H -19.751 4.367 9.413 1.00 . A A . 77 ILE H 1 1
5 7502 1 1 86 ILE HA H -17.780 2.690 10.812 1.00 . A A . 77 ILE HA 1 1
5 7503 1 1 86 ILE HB H -17.306 4.402 8.371 1.00 . A A . 77 ILE HB 1 1
5 7504 1 1 86 ILE HD11 H -18.502 2.810 6.026 1.00 . A A . 77 ILE HD11 1 1
5 7505 1 1 86 ILE HD12 H -17.268 1.557 6.162 1.00 . A A . 77 ILE HD12 1 1
5 7506 1 1 86 ILE HD13 H -16.837 3.251 6.403 1.00 . A A . 77 ILE HD13 1 1
5 7507 1 1 86 ILE HG12 H -17.558 1.404 8.346 1.00 . A A . 77 ILE HG12 1 1
5 7508 1 1 86 ILE HG13 H -18.976 2.429 8.156 1.00 . A A . 77 ILE HG13 1 1
5 7509 1 1 86 ILE HG21 H -15.298 2.946 8.145 1.00 . A A . 77 ILE HG21 1 1
5 7510 1 1 86 ILE HG22 H -15.678 2.259 9.723 1.00 . A A . 77 ILE HG22 1 1
5 7511 1 1 86 ILE HG23 H -15.286 3.972 9.579 1.00 . A A . 77 ILE HG23 1 1
5 7512 1 1 86 ILE N N -19.407 3.715 10.056 1.00 . A A . 77 ILE N 1 1
5 7513 1 1 86 ILE O O -17.564 5.930 10.571 1.00 . A A . 77 ILE O 1 1
5 7514 1 1 87 THR C C -14.868 6.124 12.247 1.00 . A A . 78 THR C 1 1
5 7515 1 1 87 THR CA C -16.127 5.568 12.914 1.00 . A A . 78 THR CA 1 1
5 7516 1 1 87 THR CB C -15.787 5.036 14.306 1.00 . A A . 78 THR CB 1 1
5 7517 1 1 87 THR CG2 C -15.306 6.110 15.257 1.00 . A A . 78 THR CG2 1 1
5 7518 1 1 87 THR H H -16.623 3.579 12.384 1.00 . A A . 78 THR H 1 1
5 7519 1 1 87 THR HA H -16.855 6.359 13.008 1.00 . A A . 78 THR HA 1 1
5 7520 1 1 87 THR HB H -15.003 4.298 14.218 1.00 . A A . 78 THR HB 1 1
5 7521 1 1 87 THR HG1 H -17.226 3.708 14.326 1.00 . A A . 78 THR HG1 1 1
5 7522 1 1 87 THR HG21 H -14.810 6.891 14.697 1.00 . A A . 78 THR HG21 1 1
5 7523 1 1 87 THR HG22 H -14.613 5.681 15.965 1.00 . A A . 78 THR HG22 1 1
5 7524 1 1 87 THR HG23 H -16.149 6.528 15.785 1.00 . A A . 78 THR HG23 1 1
5 7525 1 1 87 THR N N -16.722 4.512 12.103 1.00 . A A . 78 THR N 1 1
5 7526 1 1 87 THR O O -13.977 5.367 11.862 1.00 . A A . 78 THR O 1 1
5 7527 1 1 87 THR OG1 O -16.917 4.416 14.895 1.00 . A A . 78 THR OG1 1 1
5 7528 1 1 88 PRO C C -12.300 7.703 12.146 1.00 . A A . 79 PRO C 1 1
5 7529 1 1 88 PRO CA C -13.611 8.105 11.480 1.00 . A A . 79 PRO CA 1 1
5 7530 1 1 88 PRO CB C -13.875 9.599 11.683 1.00 . A A . 79 PRO CB 1 1
5 7531 1 1 88 PRO CD C -15.785 8.444 12.532 1.00 . A A . 79 PRO CD 1 1
5 7532 1 1 88 PRO CG C -15.351 9.709 11.846 1.00 . A A . 79 PRO CG 1 1
5 7533 1 1 88 PRO HA H -13.557 7.886 10.422 1.00 . A A . 79 PRO HA 1 1
5 7534 1 1 88 PRO HB2 H -13.353 9.943 12.565 1.00 . A A . 79 PRO HB2 1 1
5 7535 1 1 88 PRO HB3 H -13.532 10.149 10.819 1.00 . A A . 79 PRO HB3 1 1
5 7536 1 1 88 PRO HD2 H -15.769 8.572 13.604 1.00 . A A . 79 PRO HD2 1 1
5 7537 1 1 88 PRO HD3 H -16.771 8.154 12.198 1.00 . A A . 79 PRO HD3 1 1
5 7538 1 1 88 PRO HG2 H -15.591 10.568 12.455 1.00 . A A . 79 PRO HG2 1 1
5 7539 1 1 88 PRO HG3 H -15.822 9.791 10.878 1.00 . A A . 79 PRO HG3 1 1
5 7540 1 1 88 PRO N N -14.773 7.461 12.102 1.00 . A A . 79 PRO N 1 1
5 7541 1 1 88 PRO O O -12.263 7.416 13.344 1.00 . A A . 79 PRO O 1 1
5 7542 1 1 89 VAL C C -8.860 8.387 11.559 1.00 . A A . 80 VAL C 1 1
5 7543 1 1 89 VAL CA C -9.909 7.322 11.881 1.00 . A A . 80 VAL CA 1 1
5 7544 1 1 89 VAL CB C -9.439 5.971 11.310 1.00 . A A . 80 VAL CB 1 1
5 7545 1 1 89 VAL CG1 C -8.163 5.512 11.998 1.00 . A A . 80 VAL CG1 1 1
5 7546 1 1 89 VAL CG2 C -10.534 4.923 11.450 1.00 . A A . 80 VAL CG2 1 1
5 7547 1 1 89 VAL H H -11.318 7.926 10.419 1.00 . A A . 80 VAL H 1 1
5 7548 1 1 89 VAL HA H -9.989 7.224 12.954 1.00 . A A . 80 VAL HA 1 1
5 7549 1 1 89 VAL HB H -9.228 6.100 10.259 1.00 . A A . 80 VAL HB 1 1
5 7550 1 1 89 VAL HG11 H -7.307 5.892 11.459 1.00 . A A . 80 VAL HG11 1 1
5 7551 1 1 89 VAL HG12 H -8.129 4.433 12.014 1.00 . A A . 80 VAL HG12 1 1
5 7552 1 1 89 VAL HG13 H -8.145 5.888 13.011 1.00 . A A . 80 VAL HG13 1 1
5 7553 1 1 89 VAL HG21 H -11.152 5.160 12.303 1.00 . A A . 80 VAL HG21 1 1
5 7554 1 1 89 VAL HG22 H -10.086 3.950 11.589 1.00 . A A . 80 VAL HG22 1 1
5 7555 1 1 89 VAL HG23 H -11.142 4.916 10.558 1.00 . A A . 80 VAL HG23 1 1
5 7556 1 1 89 VAL N N -11.225 7.687 11.365 1.00 . A A . 80 VAL N 1 1
5 7557 1 1 89 VAL O O -7.686 8.233 11.897 1.00 . A A . 80 VAL O 1 1
5 7558 1 1 90 VAL C C -9.078 11.901 10.615 1.00 . A A . 81 VAL C 1 1
5 7559 1 1 90 VAL CA C -8.375 10.549 10.548 1.00 . A A . 81 VAL CA 1 1
5 7560 1 1 90 VAL CB C -7.801 10.352 9.133 1.00 . A A . 81 VAL CB 1 1
5 7561 1 1 90 VAL CG1 C -6.821 9.190 9.110 1.00 . A A . 81 VAL CG1 1 1
5 7562 1 1 90 VAL CG2 C -8.920 10.136 8.127 1.00 . A A . 81 VAL CG2 1 1
5 7563 1 1 90 VAL H H -10.230 9.540 10.663 1.00 . A A . 81 VAL H 1 1
5 7564 1 1 90 VAL HA H -7.556 10.544 11.252 1.00 . A A . 81 VAL HA 1 1
5 7565 1 1 90 VAL HB H -7.266 11.249 8.855 1.00 . A A . 81 VAL HB 1 1
5 7566 1 1 90 VAL HG11 H -6.333 9.110 10.071 1.00 . A A . 81 VAL HG11 1 1
5 7567 1 1 90 VAL HG12 H -6.080 9.357 8.343 1.00 . A A . 81 VAL HG12 1 1
5 7568 1 1 90 VAL HG13 H -7.355 8.274 8.902 1.00 . A A . 81 VAL HG13 1 1
5 7569 1 1 90 VAL HG21 H -9.034 9.079 7.938 1.00 . A A . 81 VAL HG21 1 1
5 7570 1 1 90 VAL HG22 H -8.679 10.644 7.205 1.00 . A A . 81 VAL HG22 1 1
5 7571 1 1 90 VAL HG23 H -9.843 10.531 8.526 1.00 . A A . 81 VAL HG23 1 1
5 7572 1 1 90 VAL N N -9.286 9.467 10.908 1.00 . A A . 81 VAL N 1 1
5 7573 1 1 90 VAL O O -10.305 11.974 10.580 1.00 . A A . 81 VAL O 1 1
5 7574 1 1 91 SER C C -9.068 14.885 9.383 1.00 . A A . 82 SER C 1 1
5 7575 1 1 91 SER CA C -8.842 14.317 10.781 1.00 . A A . 82 SER CA 1 1
5 7576 1 1 91 SER CB C -7.906 15.231 11.574 1.00 . A A . 82 SER CB 1 1
5 7577 1 1 91 SER H H -7.320 12.849 10.733 1.00 . A A . 82 SER H 1 1
5 7578 1 1 91 SER HA H -9.793 14.260 11.290 1.00 . A A . 82 SER HA 1 1
5 7579 1 1 91 SER HB2 H -7.130 14.637 12.033 1.00 . A A . 82 SER HB2 1 1
5 7580 1 1 91 SER HB3 H -7.458 15.954 10.908 1.00 . A A . 82 SER HB3 1 1
5 7581 1 1 91 SER HG H -7.996 16.193 13.279 1.00 . A A . 82 SER HG 1 1
5 7582 1 1 91 SER N N -8.292 12.969 10.710 1.00 . A A . 82 SER N 1 1
5 7583 1 1 91 SER O O -8.434 14.460 8.419 1.00 . A A . 82 SER O 1 1
5 7584 1 1 91 SER OG O -8.610 15.923 12.591 1.00 . A A . 82 SER OG 1 1
5 7585 1 1 92 ALA C C -9.089 17.246 7.459 1.00 . A A . 83 ALA C 1 1
5 7586 1 1 92 ALA CA C -10.288 16.476 8.002 1.00 . A A . 83 ALA CA 1 1
5 7587 1 1 92 ALA CB C -11.489 17.399 8.146 1.00 . A A . 83 ALA CB 1 1
5 7588 1 1 92 ALA H H -10.452 16.145 10.086 1.00 . A A . 83 ALA H 1 1
5 7589 1 1 92 ALA HA H -10.547 15.694 7.303 1.00 . A A . 83 ALA HA 1 1
5 7590 1 1 92 ALA HB1 H -12.078 17.367 7.240 1.00 . A A . 83 ALA HB1 1 1
5 7591 1 1 92 ALA HB2 H -11.148 18.409 8.319 1.00 . A A . 83 ALA HB2 1 1
5 7592 1 1 92 ALA HB3 H -12.094 17.074 8.979 1.00 . A A . 83 ALA HB3 1 1
5 7593 1 1 92 ALA N N -9.978 15.849 9.282 1.00 . A A . 83 ALA N 1 1
5 7594 1 1 92 ALA O O -8.776 17.169 6.272 1.00 . A A . 83 ALA O 1 1
5 7595 1 1 93 GLN C C -6.124 17.869 7.469 1.00 . A A . 84 GLN C 1 1
5 7596 1 1 93 GLN CA C -7.258 18.773 7.941 1.00 . A A . 84 GLN CA 1 1
5 7597 1 1 93 GLN CB C -6.783 19.642 9.107 1.00 . A A . 84 GLN CB 1 1
5 7598 1 1 93 GLN CD C -4.992 21.324 9.689 1.00 . A A . 84 GLN CD 1 1
5 7599 1 1 93 GLN CG C -6.026 20.885 8.671 1.00 . A A . 84 GLN CG 1 1
5 7600 1 1 93 GLN H H -8.721 18.012 9.269 1.00 . A A . 84 GLN H 1 1
5 7601 1 1 93 GLN HA H -7.553 19.415 7.124 1.00 . A A . 84 GLN HA 1 1
5 7602 1 1 93 GLN HB2 H -7.642 19.953 9.682 1.00 . A A . 84 GLN HB2 1 1
5 7603 1 1 93 GLN HB3 H -6.133 19.053 9.737 1.00 . A A . 84 GLN HB3 1 1
5 7604 1 1 93 GLN HE21 H -3.522 20.741 8.483 1.00 . A A . 84 GLN HE21 1 1
5 7605 1 1 93 GLN HE22 H -3.029 21.418 9.995 1.00 . A A . 84 GLN HE22 1 1
5 7606 1 1 93 GLN HG2 H -5.525 20.677 7.737 1.00 . A A . 84 GLN HG2 1 1
5 7607 1 1 93 GLN HG3 H -6.733 21.690 8.528 1.00 . A A . 84 GLN HG3 1 1
5 7608 1 1 93 GLN N N -8.423 17.988 8.336 1.00 . A A . 84 GLN N 1 1
5 7609 1 1 93 GLN NE2 N -3.719 21.143 9.356 1.00 . A A . 84 GLN NE2 1 1
5 7610 1 1 93 GLN O O -5.354 18.237 6.580 1.00 . A A . 84 GLN O 1 1
5 7611 1 1 93 GLN OE1 O -5.333 21.821 10.763 1.00 . A A . 84 GLN OE1 1 1
5 7612 1 1 94 ALA C C -5.193 15.173 6.313 1.00 . A A . 85 ALA C 1 1
5 7613 1 1 94 ALA CA C -4.978 15.738 7.715 1.00 . A A . 85 ALA CA 1 1
5 7614 1 1 94 ALA CB C -4.926 14.609 8.735 1.00 . A A . 85 ALA CB 1 1
5 7615 1 1 94 ALA H H -6.664 16.455 8.775 1.00 . A A . 85 ALA H 1 1
5 7616 1 1 94 ALA HA H -4.031 16.256 7.741 1.00 . A A . 85 ALA HA 1 1
5 7617 1 1 94 ALA HB1 H -5.118 15.006 9.721 1.00 . A A . 85 ALA HB1 1 1
5 7618 1 1 94 ALA HB2 H -3.948 14.151 8.715 1.00 . A A . 85 ALA HB2 1 1
5 7619 1 1 94 ALA HB3 H -5.674 13.870 8.492 1.00 . A A . 85 ALA HB3 1 1
5 7620 1 1 94 ALA N N -6.022 16.690 8.071 1.00 . A A . 85 ALA N 1 1
5 7621 1 1 94 ALA O O -4.259 15.099 5.514 1.00 . A A . 85 ALA O 1 1
5 7622 1 1 95 VAL C C -6.718 15.283 3.627 1.00 . A A . 86 VAL C 1 1
5 7623 1 1 95 VAL CA C -6.757 14.212 4.716 1.00 . A A . 86 VAL CA 1 1
5 7624 1 1 95 VAL CB C -8.144 13.538 4.725 1.00 . A A . 86 VAL CB 1 1
5 7625 1 1 95 VAL CG1 C -9.229 14.544 5.080 1.00 . A A . 86 VAL CG1 1 1
5 7626 1 1 95 VAL CG2 C -8.434 12.878 3.383 1.00 . A A . 86 VAL CG2 1 1
5 7627 1 1 95 VAL H H -7.129 14.852 6.699 1.00 . A A . 86 VAL H 1 1
5 7628 1 1 95 VAL HA H -6.017 13.457 4.485 1.00 . A A . 86 VAL HA 1 1
5 7629 1 1 95 VAL HB H -8.140 12.770 5.484 1.00 . A A . 86 VAL HB 1 1
5 7630 1 1 95 VAL HG11 H -9.010 14.985 6.040 1.00 . A A . 86 VAL HG11 1 1
5 7631 1 1 95 VAL HG12 H -10.185 14.041 5.124 1.00 . A A . 86 VAL HG12 1 1
5 7632 1 1 95 VAL HG13 H -9.263 15.316 4.328 1.00 . A A . 86 VAL HG13 1 1
5 7633 1 1 95 VAL HG21 H -7.640 13.112 2.688 1.00 . A A . 86 VAL HG21 1 1
5 7634 1 1 95 VAL HG22 H -9.371 13.246 2.993 1.00 . A A . 86 VAL HG22 1 1
5 7635 1 1 95 VAL HG23 H -8.493 11.808 3.513 1.00 . A A . 86 VAL HG23 1 1
5 7636 1 1 95 VAL N N -6.426 14.773 6.020 1.00 . A A . 86 VAL N 1 1
5 7637 1 1 95 VAL O O -6.201 15.049 2.534 1.00 . A A . 86 VAL O 1 1
5 7638 1 1 96 VAL C C -5.875 18.030 2.646 1.00 . A A . 87 VAL C 1 1
5 7639 1 1 96 VAL CA C -7.289 17.555 2.970 1.00 . A A . 87 VAL CA 1 1
5 7640 1 1 96 VAL CB C -8.113 18.747 3.498 1.00 . A A . 87 VAL CB 1 1
5 7641 1 1 96 VAL CG1 C -8.181 19.858 2.459 1.00 . A A . 87 VAL CG1 1 1
5 7642 1 1 96 VAL CG2 C -9.511 18.296 3.895 1.00 . A A . 87 VAL CG2 1 1
5 7643 1 1 96 VAL H H -7.664 16.585 4.815 1.00 . A A . 87 VAL H 1 1
5 7644 1 1 96 VAL HA H -7.753 17.196 2.062 1.00 . A A . 87 VAL HA 1 1
5 7645 1 1 96 VAL HB H -7.621 19.137 4.377 1.00 . A A . 87 VAL HB 1 1
5 7646 1 1 96 VAL HG11 H -7.406 20.583 2.657 1.00 . A A . 87 VAL HG11 1 1
5 7647 1 1 96 VAL HG12 H -9.146 20.340 2.509 1.00 . A A . 87 VAL HG12 1 1
5 7648 1 1 96 VAL HG13 H -8.039 19.439 1.473 1.00 . A A . 87 VAL HG13 1 1
5 7649 1 1 96 VAL HG21 H -10.186 18.447 3.065 1.00 . A A . 87 VAL HG21 1 1
5 7650 1 1 96 VAL HG22 H -9.848 18.872 4.741 1.00 . A A . 87 VAL HG22 1 1
5 7651 1 1 96 VAL HG23 H -9.490 17.250 4.155 1.00 . A A . 87 VAL HG23 1 1
5 7652 1 1 96 VAL N N -7.267 16.455 3.928 1.00 . A A . 87 VAL N 1 1
5 7653 1 1 96 VAL O O -5.565 18.353 1.500 1.00 . A A . 87 VAL O 1 1
5 7654 1 1 97 ALA C C -2.751 17.364 3.007 1.00 . A A . 88 ALA C 1 1
5 7655 1 1 97 ALA CA C -3.642 18.507 3.490 1.00 . A A . 88 ALA CA 1 1
5 7656 1 1 97 ALA CB C -3.106 19.082 4.792 1.00 . A A . 88 ALA CB 1 1
5 7657 1 1 97 ALA H H -5.330 17.800 4.556 1.00 . A A . 88 ALA H 1 1
5 7658 1 1 97 ALA HA H -3.636 19.292 2.748 1.00 . A A . 88 ALA HA 1 1
5 7659 1 1 97 ALA HB1 H -2.306 19.774 4.576 1.00 . A A . 88 ALA HB1 1 1
5 7660 1 1 97 ALA HB2 H -2.731 18.280 5.412 1.00 . A A . 88 ALA HB2 1 1
5 7661 1 1 97 ALA HB3 H -3.899 19.600 5.311 1.00 . A A . 88 ALA HB3 1 1
5 7662 1 1 97 ALA N N -5.023 18.070 3.665 1.00 . A A . 88 ALA N 1 1
5 7663 1 1 97 ALA O O -1.623 17.593 2.569 1.00 . A A . 88 ALA O 1 1
5 7664 1 1 98 GLY C C -1.223 14.795 3.465 1.00 . A A . 89 GLY C 1 1
5 7665 1 1 98 GLY CA C -2.488 14.988 2.652 1.00 . A A . 89 GLY CA 1 1
5 7666 1 1 98 GLY H H -4.163 16.009 3.443 1.00 . A A . 89 GLY H 1 1
5 7667 1 1 98 GLY HA2 H -3.099 14.103 2.742 1.00 . A A . 89 GLY HA2 1 1
5 7668 1 1 98 GLY HA3 H -2.218 15.121 1.614 1.00 . A A . 89 GLY HA3 1 1
5 7669 1 1 98 GLY N N -3.259 16.138 3.087 1.00 . A A . 89 GLY N 1 1
5 7670 1 1 98 GLY O O -0.221 14.290 2.959 1.00 . A A . 89 GLY O 1 1
5 7671 1 1 99 SER C C -0.245 13.830 6.496 1.00 . A A . 90 SER C 1 1
5 7672 1 1 99 SER CA C -0.116 15.069 5.616 1.00 . A A . 90 SER CA 1 1
5 7673 1 1 99 SER CB C 0.027 16.316 6.490 1.00 . A A . 90 SER CB 1 1
5 7674 1 1 99 SER H H -2.095 15.596 5.077 1.00 . A A . 90 SER H 1 1
5 7675 1 1 99 SER HA H 0.765 14.967 5.001 1.00 . A A . 90 SER HA 1 1
5 7676 1 1 99 SER HB2 H 0.554 16.059 7.397 1.00 . A A . 90 SER HB2 1 1
5 7677 1 1 99 SER HB3 H 0.584 17.069 5.952 1.00 . A A . 90 SER HB3 1 1
5 7678 1 1 99 SER HG H -1.509 16.506 7.692 1.00 . A A . 90 SER HG 1 1
5 7679 1 1 99 SER N N -1.268 15.200 4.731 1.00 . A A . 90 SER N 1 1
5 7680 1 1 99 SER O O 0.235 13.807 7.629 1.00 . A A . 90 SER O 1 1
5 7681 1 1 99 SER OG O -1.242 16.847 6.835 1.00 . A A . 90 SER OG 1 1
5 7682 1 1 100 ASP C C -1.452 10.415 5.755 1.00 . A A . 91 ASP C 1 1
5 7683 1 1 100 ASP CA C -1.094 11.558 6.704 1.00 . A A . 91 ASP CA 1 1
5 7684 1 1 100 ASP CB C -2.192 11.730 7.755 1.00 . A A . 91 ASP CB 1 1
5 7685 1 1 100 ASP CG C -1.947 10.885 8.990 1.00 . A A . 91 ASP CG 1 1
5 7686 1 1 100 ASP H H -1.261 12.879 5.060 1.00 . A A . 91 ASP H 1 1
5 7687 1 1 100 ASP HA H -0.166 11.318 7.201 1.00 . A A . 91 ASP HA 1 1
5 7688 1 1 100 ASP HB2 H -2.237 12.767 8.054 1.00 . A A . 91 ASP HB2 1 1
5 7689 1 1 100 ASP HB3 H -3.140 11.442 7.326 1.00 . A A . 91 ASP HB3 1 1
5 7690 1 1 100 ASP N N -0.900 12.801 5.968 1.00 . A A . 91 ASP N 1 1
5 7691 1 1 100 ASP O O -2.592 9.947 5.736 1.00 . A A . 91 ASP O 1 1
5 7692 1 1 100 ASP OD1 O -1.178 11.328 9.869 1.00 . A A . 91 ASP OD1 1 1
5 7693 1 1 100 ASP OD2 O -2.524 9.780 9.078 1.00 . A A . 91 ASP OD2 1 1
5 7694 1 1 101 PRO C C -1.092 7.556 4.695 1.00 . A A . 92 PRO C 1 1
5 7695 1 1 101 PRO CA C -0.699 8.854 4.001 1.00 . A A . 92 PRO CA 1 1
5 7696 1 1 101 PRO CB C 0.658 8.701 3.302 1.00 . A A . 92 PRO CB 1 1
5 7697 1 1 101 PRO CD C 0.906 10.445 4.914 1.00 . A A . 92 PRO CD 1 1
5 7698 1 1 101 PRO CG C 1.644 9.334 4.225 1.00 . A A . 92 PRO CG 1 1
5 7699 1 1 101 PRO HA H -1.453 9.112 3.273 1.00 . A A . 92 PRO HA 1 1
5 7700 1 1 101 PRO HB2 H 0.873 7.652 3.156 1.00 . A A . 92 PRO HB2 1 1
5 7701 1 1 101 PRO HB3 H 0.632 9.205 2.348 1.00 . A A . 92 PRO HB3 1 1
5 7702 1 1 101 PRO HD2 H 1.291 10.595 5.911 1.00 . A A . 92 PRO HD2 1 1
5 7703 1 1 101 PRO HD3 H 0.971 11.357 4.339 1.00 . A A . 92 PRO HD3 1 1
5 7704 1 1 101 PRO HG2 H 1.989 8.609 4.947 1.00 . A A . 92 PRO HG2 1 1
5 7705 1 1 101 PRO HG3 H 2.474 9.729 3.660 1.00 . A A . 92 PRO HG3 1 1
5 7706 1 1 101 PRO N N -0.480 9.948 4.953 1.00 . A A . 92 PRO N 1 1
5 7707 1 1 101 PRO O O -1.982 6.840 4.235 1.00 . A A . 92 PRO O 1 1
5 7708 1 1 102 LEU C C -2.163 6.005 7.009 1.00 . A A . 93 LEU C 1 1
5 7709 1 1 102 LEU CA C -0.704 6.042 6.562 1.00 . A A . 93 LEU CA 1 1
5 7710 1 1 102 LEU CB C 0.216 5.953 7.780 1.00 . A A . 93 LEU CB 1 1
5 7711 1 1 102 LEU CD1 C 2.514 5.559 8.705 1.00 . A A . 93 LEU CD1 1 1
5 7712 1 1 102 LEU CD2 C 1.494 3.893 7.143 1.00 . A A . 93 LEU CD2 1 1
5 7713 1 1 102 LEU CG C 1.603 5.367 7.502 1.00 . A A . 93 LEU CG 1 1
5 7714 1 1 102 LEU H H 0.274 7.866 6.119 1.00 . A A . 93 LEU H 1 1
5 7715 1 1 102 LEU HA H -0.516 5.198 5.917 1.00 . A A . 93 LEU HA 1 1
5 7716 1 1 102 LEU HB2 H 0.343 6.948 8.183 1.00 . A A . 93 LEU HB2 1 1
5 7717 1 1 102 LEU HB3 H -0.265 5.338 8.526 1.00 . A A . 93 LEU HB3 1 1
5 7718 1 1 102 LEU HD11 H 3.535 5.664 8.369 1.00 . A A . 93 LEU HD11 1 1
5 7719 1 1 102 LEU HD12 H 2.435 4.702 9.356 1.00 . A A . 93 LEU HD12 1 1
5 7720 1 1 102 LEU HD13 H 2.219 6.448 9.241 1.00 . A A . 93 LEU HD13 1 1
5 7721 1 1 102 LEU HD21 H 1.433 3.786 6.070 1.00 . A A . 93 LEU HD21 1 1
5 7722 1 1 102 LEU HD22 H 0.608 3.475 7.597 1.00 . A A . 93 LEU HD22 1 1
5 7723 1 1 102 LEU HD23 H 2.366 3.369 7.507 1.00 . A A . 93 LEU HD23 1 1
5 7724 1 1 102 LEU HG H 2.043 5.885 6.662 1.00 . A A . 93 LEU HG 1 1
5 7725 1 1 102 LEU N N -0.423 7.256 5.803 1.00 . A A . 93 LEU N 1 1
5 7726 1 1 102 LEU O O -2.783 4.943 7.046 1.00 . A A . 93 LEU O 1 1
5 7727 1 1 103 GLY C C -5.067 7.056 6.653 1.00 . A A . 94 GLY C 1 1
5 7728 1 1 103 GLY CA C -4.082 7.250 7.789 1.00 . A A . 94 GLY CA 1 1
5 7729 1 1 103 GLY H H -2.157 7.986 7.300 1.00 . A A . 94 GLY H 1 1
5 7730 1 1 103 GLY HA2 H -4.255 6.487 8.533 1.00 . A A . 94 GLY HA2 1 1
5 7731 1 1 103 GLY HA3 H -4.251 8.218 8.236 1.00 . A A . 94 GLY HA3 1 1
5 7732 1 1 103 GLY N N -2.702 7.171 7.349 1.00 . A A . 94 GLY N 1 1
5 7733 1 1 103 GLY O O -6.069 6.358 6.804 1.00 . A A . 94 GLY O 1 1
5 7734 1 1 104 LEU C C -5.789 6.122 3.895 1.00 . A A . 95 LEU C 1 1
5 7735 1 1 104 LEU CA C -5.658 7.573 4.350 1.00 . A A . 95 LEU CA 1 1
5 7736 1 1 104 LEU CB C -5.121 8.432 3.203 1.00 . A A . 95 LEU CB 1 1
5 7737 1 1 104 LEU CD1 C -4.095 10.602 2.477 1.00 . A A . 95 LEU CD1 1 1
5 7738 1 1 104 LEU CD2 C -6.310 10.595 3.638 1.00 . A A . 95 LEU CD2 1 1
5 7739 1 1 104 LEU CG C -4.953 9.917 3.530 1.00 . A A . 95 LEU CG 1 1
5 7740 1 1 104 LEU H H -3.974 8.224 5.454 1.00 . A A . 95 LEU H 1 1
5 7741 1 1 104 LEU HA H -6.635 7.937 4.633 1.00 . A A . 95 LEU HA 1 1
5 7742 1 1 104 LEU HB2 H -4.160 8.038 2.905 1.00 . A A . 95 LEU HB2 1 1
5 7743 1 1 104 LEU HB3 H -5.800 8.346 2.368 1.00 . A A . 95 LEU HB3 1 1
5 7744 1 1 104 LEU HD11 H -3.485 9.865 1.974 1.00 . A A . 95 LEU HD11 1 1
5 7745 1 1 104 LEU HD12 H -3.457 11.332 2.952 1.00 . A A . 95 LEU HD12 1 1
5 7746 1 1 104 LEU HD13 H -4.732 11.093 1.757 1.00 . A A . 95 LEU HD13 1 1
5 7747 1 1 104 LEU HD21 H -7.064 9.857 3.868 1.00 . A A . 95 LEU HD21 1 1
5 7748 1 1 104 LEU HD22 H -6.549 11.074 2.700 1.00 . A A . 95 LEU HD22 1 1
5 7749 1 1 104 LEU HD23 H -6.281 11.337 4.423 1.00 . A A . 95 LEU HD23 1 1
5 7750 1 1 104 LEU HG H -4.453 10.014 4.482 1.00 . A A . 95 LEU HG 1 1
5 7751 1 1 104 LEU N N -4.786 7.680 5.513 1.00 . A A . 95 LEU N 1 1
5 7752 1 1 104 LEU O O -6.883 5.657 3.576 1.00 . A A . 95 LEU O 1 1
5 7753 1 1 105 ILE C C -5.394 3.140 4.472 1.00 . A A . 96 ILE C 1 1
5 7754 1 1 105 ILE CA C -4.659 4.012 3.460 1.00 . A A . 96 ILE CA 1 1
5 7755 1 1 105 ILE CB C -3.220 3.483 3.286 1.00 . A A . 96 ILE CB 1 1
5 7756 1 1 105 ILE CD1 C -0.938 4.141 2.370 1.00 . A A . 96 ILE CD1 1 1
5 7757 1 1 105 ILE CG1 C -2.430 4.395 2.347 1.00 . A A . 96 ILE CG1 1 1
5 7758 1 1 105 ILE CG2 C -3.236 2.056 2.756 1.00 . A A . 96 ILE CG2 1 1
5 7759 1 1 105 ILE H H -3.824 5.836 4.140 1.00 . A A . 96 ILE H 1 1
5 7760 1 1 105 ILE HA H -5.162 3.943 2.506 1.00 . A A . 96 ILE HA 1 1
5 7761 1 1 105 ILE HB H -2.743 3.477 4.255 1.00 . A A . 96 ILE HB 1 1
5 7762 1 1 105 ILE HD11 H -0.419 5.012 1.997 1.00 . A A . 96 ILE HD11 1 1
5 7763 1 1 105 ILE HD12 H -0.708 3.291 1.745 1.00 . A A . 96 ILE HD12 1 1
5 7764 1 1 105 ILE HD13 H -0.624 3.940 3.383 1.00 . A A . 96 ILE HD13 1 1
5 7765 1 1 105 ILE HG12 H -2.774 4.243 1.334 1.00 . A A . 96 ILE HG12 1 1
5 7766 1 1 105 ILE HG13 H -2.597 5.423 2.627 1.00 . A A . 96 ILE HG13 1 1
5 7767 1 1 105 ILE HG21 H -4.135 1.897 2.180 1.00 . A A . 96 ILE HG21 1 1
5 7768 1 1 105 ILE HG22 H -3.213 1.365 3.586 1.00 . A A . 96 ILE HG22 1 1
5 7769 1 1 105 ILE HG23 H -2.371 1.895 2.130 1.00 . A A . 96 ILE HG23 1 1
5 7770 1 1 105 ILE N N -4.667 5.410 3.872 1.00 . A A . 96 ILE N 1 1
5 7771 1 1 105 ILE O O -6.144 2.236 4.101 1.00 . A A . 96 ILE O 1 1
5 7772 1 1 106 ALA C C -7.338 2.795 6.746 1.00 . A A . 97 ALA C 1 1
5 7773 1 1 106 ALA CA C -5.821 2.662 6.820 1.00 . A A . 97 ALA CA 1 1
5 7774 1 1 106 ALA CB C -5.313 3.127 8.176 1.00 . A A . 97 ALA CB 1 1
5 7775 1 1 106 ALA H H -4.570 4.153 5.987 1.00 . A A . 97 ALA H 1 1
5 7776 1 1 106 ALA HA H -5.554 1.622 6.698 1.00 . A A . 97 ALA HA 1 1
5 7777 1 1 106 ALA HB1 H -5.136 2.268 8.807 1.00 . A A . 97 ALA HB1 1 1
5 7778 1 1 106 ALA HB2 H -6.050 3.766 8.638 1.00 . A A . 97 ALA HB2 1 1
5 7779 1 1 106 ALA HB3 H -4.391 3.674 8.048 1.00 . A A . 97 ALA HB3 1 1
5 7780 1 1 106 ALA N N -5.178 3.419 5.753 1.00 . A A . 97 ALA N 1 1
5 7781 1 1 106 ALA O O -8.066 1.821 6.939 1.00 . A A . 97 ALA O 1 1
5 7782 1 1 107 TYR C C -9.827 3.583 5.130 1.00 . A A . 98 TYR C 1 1
5 7783 1 1 107 TYR CA C -9.239 4.264 6.362 1.00 . A A . 98 TYR CA 1 1
5 7784 1 1 107 TYR CB C -9.504 5.769 6.302 1.00 . A A . 98 TYR CB 1 1
5 7785 1 1 107 TYR CD1 C -11.277 5.655 8.096 1.00 . A A . 98 TYR CD1 1 1
5 7786 1 1 107 TYR CD2 C -11.666 7.071 6.217 1.00 . A A . 98 TYR CD2 1 1
5 7787 1 1 107 TYR CE1 C -12.498 6.021 8.630 1.00 . A A . 98 TYR CE1 1 1
5 7788 1 1 107 TYR CE2 C -12.889 7.442 6.746 1.00 . A A . 98 TYR CE2 1 1
5 7789 1 1 107 TYR CG C -10.841 6.174 6.883 1.00 . A A . 98 TYR CG 1 1
5 7790 1 1 107 TYR CZ C -13.300 6.914 7.951 1.00 . A A . 98 TYR CZ 1 1
5 7791 1 1 107 TYR H H -7.177 4.741 6.318 1.00 . A A . 98 TYR H 1 1
5 7792 1 1 107 TYR HA H -9.713 3.859 7.243 1.00 . A A . 98 TYR HA 1 1
5 7793 1 1 107 TYR HB2 H -8.734 6.286 6.855 1.00 . A A . 98 TYR HB2 1 1
5 7794 1 1 107 TYR HB3 H -9.478 6.092 5.271 1.00 . A A . 98 TYR HB3 1 1
5 7795 1 1 107 TYR HD1 H -10.647 4.956 8.624 1.00 . A A . 98 TYR HD1 1 1
5 7796 1 1 107 TYR HD2 H -11.342 7.482 5.273 1.00 . A A . 98 TYR HD2 1 1
5 7797 1 1 107 TYR HE1 H -12.820 5.608 9.574 1.00 . A A . 98 TYR HE1 1 1
5 7798 1 1 107 TYR HE2 H -13.517 8.142 6.213 1.00 . A A . 98 TYR HE2 1 1
5 7799 1 1 107 TYR HH H -14.620 8.233 8.412 1.00 . A A . 98 TYR HH 1 1
5 7800 1 1 107 TYR N N -7.808 4.005 6.463 1.00 . A A . 98 TYR N 1 1
5 7801 1 1 107 TYR O O -10.916 3.010 5.184 1.00 . A A . 98 TYR O 1 1
5 7802 1 1 107 TYR OH O -14.516 7.282 8.479 1.00 . A A . 98 TYR OH 1 1
5 7803 1 1 108 LEU C C -9.753 1.534 2.954 1.00 . A A . 99 LEU C 1 1
5 7804 1 1 108 LEU CA C -9.546 3.035 2.775 1.00 . A A . 99 LEU CA 1 1
5 7805 1 1 108 LEU CB C -8.530 3.297 1.659 1.00 . A A . 99 LEU CB 1 1
5 7806 1 1 108 LEU CD1 C -8.014 4.820 -0.266 1.00 . A A . 99 LEU CD1 1 1
5 7807 1 1 108 LEU CD2 C -9.692 2.985 -0.539 1.00 . A A . 99 LEU CD2 1 1
5 7808 1 1 108 LEU CG C -9.095 4.000 0.423 1.00 . A A . 99 LEU CG 1 1
5 7809 1 1 108 LEU H H -8.238 4.116 4.040 1.00 . A A . 99 LEU H 1 1
5 7810 1 1 108 LEU HA H -10.489 3.487 2.504 1.00 . A A . 99 LEU HA 1 1
5 7811 1 1 108 LEU HB2 H -7.735 3.908 2.063 1.00 . A A . 99 LEU HB2 1 1
5 7812 1 1 108 LEU HB3 H -8.113 2.351 1.348 1.00 . A A . 99 LEU HB3 1 1
5 7813 1 1 108 LEU HD11 H -8.454 5.394 -1.066 1.00 . A A . 99 LEU HD11 1 1
5 7814 1 1 108 LEU HD12 H -7.262 4.156 -0.668 1.00 . A A . 99 LEU HD12 1 1
5 7815 1 1 108 LEU HD13 H -7.559 5.488 0.449 1.00 . A A . 99 LEU HD13 1 1
5 7816 1 1 108 LEU HD21 H -8.934 2.271 -0.827 1.00 . A A . 99 LEU HD21 1 1
5 7817 1 1 108 LEU HD22 H -10.058 3.494 -1.418 1.00 . A A . 99 LEU HD22 1 1
5 7818 1 1 108 LEU HD23 H -10.508 2.467 -0.056 1.00 . A A . 99 LEU HD23 1 1
5 7819 1 1 108 LEU HG H -9.881 4.676 0.729 1.00 . A A . 99 LEU HG 1 1
5 7820 1 1 108 LEU N N -9.098 3.647 4.020 1.00 . A A . 99 LEU N 1 1
5 7821 1 1 108 LEU O O -10.637 0.941 2.337 1.00 . A A . 99 LEU O 1 1
5 7822 1 1 109 SER C C -10.374 -0.848 4.700 1.00 . A A . 100 SER C 1 1
5 7823 1 1 109 SER CA C -9.029 -0.503 4.071 1.00 . A A . 100 SER CA 1 1
5 7824 1 1 109 SER CB C -7.892 -0.951 4.992 1.00 . A A . 100 SER CB 1 1
5 7825 1 1 109 SER H H -8.250 1.455 4.271 1.00 . A A . 100 SER H 1 1
5 7826 1 1 109 SER HA H -8.941 -1.022 3.128 1.00 . A A . 100 SER HA 1 1
5 7827 1 1 109 SER HB2 H -7.011 -0.359 4.789 1.00 . A A . 100 SER HB2 1 1
5 7828 1 1 109 SER HB3 H -8.189 -0.809 6.022 1.00 . A A . 100 SER HB3 1 1
5 7829 1 1 109 SER HG H -6.943 -2.602 5.452 1.00 . A A . 100 SER HG 1 1
5 7830 1 1 109 SER N N -8.933 0.928 3.807 1.00 . A A . 100 SER N 1 1
5 7831 1 1 109 SER O O -10.955 -1.895 4.412 1.00 . A A . 100 SER O 1 1
5 7832 1 1 109 SER OG O -7.579 -2.318 4.791 1.00 . A A . 100 SER OG 1 1
5 7833 1 1 110 HIS C C -13.298 -0.040 5.232 1.00 . A A . 101 HIS C 1 1
5 7834 1 1 110 HIS CA C -12.146 -0.167 6.222 1.00 . A A . 101 HIS CA 1 1
5 7835 1 1 110 HIS CB C -12.323 0.840 7.359 1.00 . A A . 101 HIS CB 1 1
5 7836 1 1 110 HIS CD2 C -12.694 -0.417 9.599 1.00 . A A . 101 HIS CD2 1 1
5 7837 1 1 110 HIS CE1 C -14.857 -0.104 9.784 1.00 . A A . 101 HIS CE1 1 1
5 7838 1 1 110 HIS CG C -13.096 0.301 8.523 1.00 . A A . 101 HIS CG 1 1
5 7839 1 1 110 HIS H H -10.357 0.857 5.741 1.00 . A A . 101 HIS H 1 1
5 7840 1 1 110 HIS HA H -12.148 -1.166 6.633 1.00 . A A . 101 HIS HA 1 1
5 7841 1 1 110 HIS HB2 H -11.349 1.140 7.720 1.00 . A A . 101 HIS HB2 1 1
5 7842 1 1 110 HIS HB3 H -12.844 1.708 6.985 1.00 . A A . 101 HIS HB3 1 1
5 7843 1 1 110 HIS HD1 H -15.040 0.961 8.048 1.00 . A A . 101 HIS HD1 1 1
5 7844 1 1 110 HIS HD2 H -11.686 -0.741 9.813 1.00 . A A . 101 HIS HD2 1 1
5 7845 1 1 110 HIS HE1 H -15.871 -0.129 10.156 1.00 . A A . 101 HIS HE1 1 1
5 7846 1 1 110 HIS HE2 H -13.839 -1.231 11.160 1.00 . A A . 101 HIS HE2 1 1
5 7847 1 1 110 HIS N N -10.867 0.040 5.555 1.00 . A A . 101 HIS N 1 1
5 7848 1 1 110 HIS ND1 N -14.456 0.478 8.668 1.00 . A A . 101 HIS ND1 1 1
5 7849 1 1 110 HIS NE2 N -13.808 -0.655 10.366 1.00 . A A . 101 HIS NE2 1 1
5 7850 1 1 110 HIS O O -14.271 -0.791 5.295 1.00 . A A . 101 HIS O 1 1
5 7851 1 1 111 PHE C C -14.271 -0.026 2.327 1.00 . A A . 102 PHE C 1 1
5 7852 1 1 111 PHE CA C -14.210 1.140 3.308 1.00 . A A . 102 PHE CA 1 1
5 7853 1 1 111 PHE CB C -13.940 2.443 2.553 1.00 . A A . 102 PHE CB 1 1
5 7854 1 1 111 PHE CD1 C -15.814 3.753 3.588 1.00 . A A . 102 PHE CD1 1 1
5 7855 1 1 111 PHE CD2 C -13.635 4.721 3.561 1.00 . A A . 102 PHE CD2 1 1
5 7856 1 1 111 PHE CE1 C -16.308 4.875 4.226 1.00 . A A . 102 PHE CE1 1 1
5 7857 1 1 111 PHE CE2 C -14.123 5.845 4.200 1.00 . A A . 102 PHE CE2 1 1
5 7858 1 1 111 PHE CG C -14.474 3.663 3.248 1.00 . A A . 102 PHE CG 1 1
5 7859 1 1 111 PHE CZ C -15.461 5.922 4.532 1.00 . A A . 102 PHE CZ 1 1
5 7860 1 1 111 PHE H H -12.381 1.481 4.315 1.00 . A A . 102 PHE H 1 1
5 7861 1 1 111 PHE HA H -15.159 1.220 3.816 1.00 . A A . 102 PHE HA 1 1
5 7862 1 1 111 PHE HB2 H -12.873 2.569 2.436 1.00 . A A . 102 PHE HB2 1 1
5 7863 1 1 111 PHE HB3 H -14.400 2.387 1.577 1.00 . A A . 102 PHE HB3 1 1
5 7864 1 1 111 PHE HD1 H -16.477 2.935 3.348 1.00 . A A . 102 PHE HD1 1 1
5 7865 1 1 111 PHE HD2 H -12.589 4.662 3.300 1.00 . A A . 102 PHE HD2 1 1
5 7866 1 1 111 PHE HE1 H -17.354 4.932 4.486 1.00 . A A . 102 PHE HE1 1 1
5 7867 1 1 111 PHE HE2 H -13.458 6.663 4.439 1.00 . A A . 102 PHE HE2 1 1
5 7868 1 1 111 PHE HZ H -15.845 6.800 5.032 1.00 . A A . 102 PHE HZ 1 1
5 7869 1 1 111 PHE N N -13.180 0.916 4.316 1.00 . A A . 102 PHE N 1 1
5 7870 1 1 111 PHE O O -15.351 -0.430 1.895 1.00 . A A . 102 PHE O 1 1
5 7871 1 1 112 HIS C C -13.718 -2.916 1.627 1.00 . A A . 103 HIS C 1 1
5 7872 1 1 112 HIS CA C -13.024 -1.685 1.054 1.00 . A A . 103 HIS CA 1 1
5 7873 1 1 112 HIS CB C -11.562 -2.008 0.740 1.00 . A A . 103 HIS CB 1 1
5 7874 1 1 112 HIS CD2 C -11.542 -3.003 -1.656 1.00 . A A . 103 HIS CD2 1 1
5 7875 1 1 112 HIS CE1 C -10.962 -5.055 -1.146 1.00 . A A . 103 HIS CE1 1 1
5 7876 1 1 112 HIS CG C -11.394 -3.061 -0.311 1.00 . A A . 103 HIS CG 1 1
5 7877 1 1 112 HIS H H -12.279 -0.197 2.363 1.00 . A A . 103 HIS H 1 1
5 7878 1 1 112 HIS HA H -13.524 -1.397 0.142 1.00 . A A . 103 HIS HA 1 1
5 7879 1 1 112 HIS HB2 H -11.069 -1.113 0.394 1.00 . A A . 103 HIS HB2 1 1
5 7880 1 1 112 HIS HB3 H -11.077 -2.355 1.640 1.00 . A A . 103 HIS HB3 1 1
5 7881 1 1 112 HIS HD1 H -10.849 -4.720 0.869 1.00 . A A . 103 HIS HD1 1 1
5 7882 1 1 112 HIS HD2 H -11.824 -2.133 -2.233 1.00 . A A . 103 HIS HD2 1 1
5 7883 1 1 112 HIS HE1 H -10.700 -6.099 -1.227 1.00 . A A . 103 HIS HE1 1 1
5 7884 1 1 112 HIS HE2 H -11.380 -4.536 -3.082 1.00 . A A . 103 HIS HE2 1 1
5 7885 1 1 112 HIS N N -13.105 -0.563 1.984 1.00 . A A . 103 HIS N 1 1
5 7886 1 1 112 HIS ND1 N -11.031 -4.360 -0.023 1.00 . A A . 103 HIS ND1 1 1
5 7887 1 1 112 HIS NE2 N -11.268 -4.255 -2.149 1.00 . A A . 103 HIS NE2 1 1
5 7888 1 1 112 HIS O O -14.523 -3.558 0.953 1.00 . A A . 103 HIS O 1 1
5 7889 1 1 113 SER C C -15.512 -4.265 3.605 1.00 . A A . 104 SER C 1 1
5 7890 1 1 113 SER CA C -13.993 -4.395 3.542 1.00 . A A . 104 SER CA 1 1
5 7891 1 1 113 SER CB C -13.424 -4.546 4.954 1.00 . A A . 104 SER CB 1 1
5 7892 1 1 113 SER H H -12.751 -2.690 3.364 1.00 . A A . 104 SER H 1 1
5 7893 1 1 113 SER HA H -13.743 -5.273 2.967 1.00 . A A . 104 SER HA 1 1
5 7894 1 1 113 SER HB2 H -13.726 -3.701 5.554 1.00 . A A . 104 SER HB2 1 1
5 7895 1 1 113 SER HB3 H -13.802 -5.456 5.397 1.00 . A A . 104 SER HB3 1 1
5 7896 1 1 113 SER HG H -11.713 -5.413 5.352 1.00 . A A . 104 SER HG 1 1
5 7897 1 1 113 SER N N -13.401 -3.240 2.878 1.00 . A A . 104 SER N 1 1
5 7898 1 1 113 SER O O -16.237 -5.249 3.457 1.00 . A A . 104 SER O 1 1
5 7899 1 1 113 SER OG O -12.009 -4.604 4.929 1.00 . A A . 104 SER OG 1 1
5 7900 1 1 114 ALA C C -18.047 -2.744 2.515 1.00 . A A . 105 ALA C 1 1
5 7901 1 1 114 ALA CA C -17.420 -2.783 3.904 1.00 . A A . 105 ALA CA 1 1
5 7902 1 1 114 ALA CB C -17.678 -1.477 4.640 1.00 . A A . 105 ALA CB 1 1
5 7903 1 1 114 ALA H H -15.360 -2.299 3.932 1.00 . A A . 105 ALA H 1 1
5 7904 1 1 114 ALA HA H -17.872 -3.584 4.470 1.00 . A A . 105 ALA HA 1 1
5 7905 1 1 114 ALA HB1 H -17.406 -0.647 4.004 1.00 . A A . 105 ALA HB1 1 1
5 7906 1 1 114 ALA HB2 H -17.085 -1.450 5.541 1.00 . A A . 105 ALA HB2 1 1
5 7907 1 1 114 ALA HB3 H -18.725 -1.408 4.895 1.00 . A A . 105 ALA HB3 1 1
5 7908 1 1 114 ALA N N -15.988 -3.043 3.823 1.00 . A A . 105 ALA N 1 1
5 7909 1 1 114 ALA O O -19.146 -3.256 2.304 1.00 . A A . 105 ALA O 1 1
5 7910 1 1 115 PHE C C -17.912 -3.396 -0.456 1.00 . A A . 106 PHE C 1 1
5 7911 1 1 115 PHE CA C -17.826 -2.022 0.201 1.00 . A A . 106 PHE CA 1 1
5 7912 1 1 115 PHE CB C -16.907 -1.112 -0.615 1.00 . A A . 106 PHE CB 1 1
5 7913 1 1 115 PHE CD1 C -17.521 0.859 0.819 1.00 . A A . 106 PHE CD1 1 1
5 7914 1 1 115 PHE CD2 C -17.103 1.227 -1.499 1.00 . A A . 106 PHE CD2 1 1
5 7915 1 1 115 PHE CE1 C -17.774 2.207 0.991 1.00 . A A . 106 PHE CE1 1 1
5 7916 1 1 115 PHE CE2 C -17.355 2.576 -1.334 1.00 . A A . 106 PHE CE2 1 1
5 7917 1 1 115 PHE CG C -17.183 0.355 -0.427 1.00 . A A . 106 PHE CG 1 1
5 7918 1 1 115 PHE CZ C -17.691 3.067 -0.088 1.00 . A A . 106 PHE CZ 1 1
5 7919 1 1 115 PHE H H -16.472 -1.740 1.800 1.00 . A A . 106 PHE H 1 1
5 7920 1 1 115 PHE HA H -18.814 -1.588 0.231 1.00 . A A . 106 PHE HA 1 1
5 7921 1 1 115 PHE HB2 H -15.882 -1.295 -0.325 1.00 . A A . 106 PHE HB2 1 1
5 7922 1 1 115 PHE HB3 H -17.024 -1.341 -1.664 1.00 . A A . 106 PHE HB3 1 1
5 7923 1 1 115 PHE HD1 H -17.586 0.189 1.663 1.00 . A A . 106 PHE HD1 1 1
5 7924 1 1 115 PHE HD2 H -16.841 0.844 -2.475 1.00 . A A . 106 PHE HD2 1 1
5 7925 1 1 115 PHE HE1 H -18.036 2.588 1.966 1.00 . A A . 106 PHE HE1 1 1
5 7926 1 1 115 PHE HE2 H -17.290 3.246 -2.180 1.00 . A A . 106 PHE HE2 1 1
5 7927 1 1 115 PHE HZ H -17.888 4.121 0.043 1.00 . A A . 106 PHE HZ 1 1
5 7928 1 1 115 PHE N N -17.342 -2.131 1.571 1.00 . A A . 106 PHE N 1 1
5 7929 1 1 115 PHE O O -18.769 -3.638 -1.305 1.00 . A A . 106 PHE O 1 1
5 7930 1 1 116 LYS C C -18.220 -6.435 -0.166 1.00 . A A . 107 LYS C 1 1
5 7931 1 1 116 LYS CA C -16.991 -5.645 -0.605 1.00 . A A . 107 LYS CA 1 1
5 7932 1 1 116 LYS CB C -15.719 -6.371 -0.163 1.00 . A A . 107 LYS CB 1 1
5 7933 1 1 116 LYS CD C -15.791 -8.884 -0.120 1.00 . A A . 107 LYS CD 1 1
5 7934 1 1 116 LYS CE C -15.923 -10.117 -1.000 1.00 . A A . 107 LYS CE 1 1
5 7935 1 1 116 LYS CG C -15.449 -7.651 -0.940 1.00 . A A . 107 LYS CG 1 1
5 7936 1 1 116 LYS H H -16.358 -4.042 0.624 1.00 . A A . 107 LYS H 1 1
5 7937 1 1 116 LYS HA H -16.995 -5.565 -1.681 1.00 . A A . 107 LYS HA 1 1
5 7938 1 1 116 LYS HB2 H -14.876 -5.710 -0.297 1.00 . A A . 107 LYS HB2 1 1
5 7939 1 1 116 LYS HB3 H -15.806 -6.622 0.884 1.00 . A A . 107 LYS HB3 1 1
5 7940 1 1 116 LYS HD2 H -15.006 -9.054 0.602 1.00 . A A . 107 LYS HD2 1 1
5 7941 1 1 116 LYS HD3 H -16.725 -8.716 0.393 1.00 . A A . 107 LYS HD3 1 1
5 7942 1 1 116 LYS HE2 H -16.947 -10.196 -1.334 1.00 . A A . 107 LYS HE2 1 1
5 7943 1 1 116 LYS HE3 H -15.274 -10.005 -1.855 1.00 . A A . 107 LYS HE3 1 1
5 7944 1 1 116 LYS HG2 H -16.049 -7.649 -1.838 1.00 . A A . 107 LYS HG2 1 1
5 7945 1 1 116 LYS HG3 H -14.402 -7.683 -1.205 1.00 . A A . 107 LYS HG3 1 1
5 7946 1 1 116 LYS HZ1 H -15.884 -12.197 -0.798 1.00 . A A . 107 LYS HZ1 1 1
5 7947 1 1 116 LYS HZ2 H -15.992 -11.367 0.672 1.00 . A A . 107 LYS HZ2 1 1
5 7948 1 1 116 LYS HZ3 H -14.521 -11.420 -0.163 1.00 . A A . 107 LYS HZ3 1 1
5 7949 1 1 116 LYS N N -17.017 -4.294 -0.055 1.00 . A A . 107 LYS N 1 1
5 7950 1 1 116 LYS NZ N -15.554 -11.362 -0.271 1.00 . A A . 107 LYS NZ 1 1
5 7951 1 1 116 LYS O O -18.824 -7.155 -0.961 1.00 . A A . 107 LYS O 1 1
5 7952 1 1 117 SER C C -21.042 -6.369 1.144 1.00 . A A . 108 SER C 1 1
5 7953 1 1 117 SER CA C -19.744 -6.991 1.649 1.00 . A A . 108 SER CA 1 1
5 7954 1 1 117 SER CB C -19.709 -6.962 3.180 1.00 . A A . 108 SER CB 1 1
5 7955 1 1 117 SER H H -18.064 -5.703 1.689 1.00 . A A . 108 SER H 1 1
5 7956 1 1 117 SER HA H -19.697 -8.017 1.317 1.00 . A A . 108 SER HA 1 1
5 7957 1 1 117 SER HB2 H -19.089 -6.142 3.507 1.00 . A A . 108 SER HB2 1 1
5 7958 1 1 117 SER HB3 H -20.712 -6.827 3.557 1.00 . A A . 108 SER HB3 1 1
5 7959 1 1 117 SER HG H -19.782 -8.892 3.498 1.00 . A A . 108 SER HG 1 1
5 7960 1 1 117 SER N N -18.586 -6.292 1.105 1.00 . A A . 108 SER N 1 1
5 7961 1 1 117 SER O O -21.809 -7.008 0.424 1.00 . A A . 108 SER O 1 1
5 7962 1 1 117 SER OG O -19.184 -8.170 3.701 1.00 . A A . 108 SER OG 1 1
5 7963 1 1 118 MET C C -22.294 -3.769 -0.260 1.00 . A A . 109 MET C 1 1
5 7964 1 1 118 MET CA C -22.485 -4.409 1.111 1.00 . A A . 109 MET CA 1 1
5 7965 1 1 118 MET CB C -22.851 -3.340 2.143 1.00 . A A . 109 MET CB 1 1
5 7966 1 1 118 MET CE C -22.255 -5.160 4.904 1.00 . A A . 109 MET CE 1 1
5 7967 1 1 118 MET CG C -23.903 -3.794 3.142 1.00 . A A . 109 MET CG 1 1
5 7968 1 1 118 MET H H -20.629 -4.662 2.100 1.00 . A A . 109 MET H 1 1
5 7969 1 1 118 MET HA H -23.288 -5.128 1.051 1.00 . A A . 109 MET HA 1 1
5 7970 1 1 118 MET HB2 H -21.960 -3.062 2.688 1.00 . A A . 109 MET HB2 1 1
5 7971 1 1 118 MET HB3 H -23.230 -2.471 1.625 1.00 . A A . 109 MET HB3 1 1
5 7972 1 1 118 MET HE1 H -22.580 -5.821 5.695 1.00 . A A . 109 MET HE1 1 1
5 7973 1 1 118 MET HE2 H -21.240 -4.848 5.092 1.00 . A A . 109 MET HE2 1 1
5 7974 1 1 118 MET HE3 H -22.302 -5.680 3.959 1.00 . A A . 109 MET HE3 1 1
5 7975 1 1 118 MET HG2 H -24.769 -3.156 3.047 1.00 . A A . 109 MET HG2 1 1
5 7976 1 1 118 MET HG3 H -24.180 -4.813 2.913 1.00 . A A . 109 MET HG3 1 1
5 7977 1 1 118 MET N N -21.280 -5.119 1.526 1.00 . A A . 109 MET N 1 1
5 7978 1 1 118 MET O O -23.075 -4.095 -1.177 1.00 . A A . 109 MET O 1 1
5 7979 1 1 118 MET OXT O -21.366 -2.946 -0.403 1.00 . A A . 109 MET OXT 1 1
5 7980 1 1 118 MET SD S -23.322 -3.723 4.849 1.00 . A A . 109 MET SD 1 1
6 7981 1 1 10 GLY C C 4.007 -5.669 -1.112 1.00 . A A . 1 GLY C 1 1
6 7982 1 1 10 GLY CA C 4.462 -6.973 -1.736 1.00 . A A . 1 GLY CA 1 1
6 7983 1 1 10 GLY H H 6.116 -6.450 -2.951 1.00 . A A . 1 GLY H 1 1
6 7984 1 1 10 GLY HA2 H 3.596 -7.586 -1.936 1.00 . A A . 1 GLY HA2 1 1
6 7985 1 1 10 GLY HA3 H 5.103 -7.490 -1.035 1.00 . A A . 1 GLY HA3 1 1
6 7986 1 1 10 GLY N N 5.191 -6.773 -2.976 1.00 . A A . 1 GLY N 1 1
6 7987 1 1 10 GLY O O 2.815 -5.469 -0.877 1.00 . A A . 1 GLY O 1 1
6 7988 1 1 11 SER C C 4.176 -2.494 -1.290 1.00 . A A . 2 SER C 1 1
6 7989 1 1 11 SER CA C 4.646 -3.491 -0.236 1.00 . A A . 2 SER CA 1 1
6 7990 1 1 11 SER CB C 5.872 -2.940 0.495 1.00 . A A . 2 SER CB 1 1
6 7991 1 1 11 SER H H 5.889 -4.999 -1.048 1.00 . A A . 2 SER H 1 1
6 7992 1 1 11 SER HA H 3.851 -3.642 0.479 1.00 . A A . 2 SER HA 1 1
6 7993 1 1 11 SER HB2 H 5.601 -2.032 1.014 1.00 . A A . 2 SER HB2 1 1
6 7994 1 1 11 SER HB3 H 6.222 -3.671 1.207 1.00 . A A . 2 SER HB3 1 1
6 7995 1 1 11 SER HG H 7.590 -3.332 -0.360 1.00 . A A . 2 SER HG 1 1
6 7996 1 1 11 SER N N 4.956 -4.782 -0.840 1.00 . A A . 2 SER N 1 1
6 7997 1 1 11 SER O O 3.214 -1.754 -1.076 1.00 . A A . 2 SER O 1 1
6 7998 1 1 11 SER OG O 6.920 -2.648 -0.414 1.00 . A A . 2 SER OG 1 1
6 7999 1 1 12 ALA C C 3.287 -2.060 -4.276 1.00 . A A . 3 ALA C 1 1
6 8000 1 1 12 ALA CA C 4.516 -1.569 -3.517 1.00 . A A . 3 ALA CA 1 1
6 8001 1 1 12 ALA CB C 5.694 -1.409 -4.463 1.00 . A A . 3 ALA CB 1 1
6 8002 1 1 12 ALA H H 5.618 -3.089 -2.541 1.00 . A A . 3 ALA H 1 1
6 8003 1 1 12 ALA HA H 4.297 -0.603 -3.086 1.00 . A A . 3 ALA HA 1 1
6 8004 1 1 12 ALA HB1 H 5.661 -2.184 -5.215 1.00 . A A . 3 ALA HB1 1 1
6 8005 1 1 12 ALA HB2 H 6.617 -1.488 -3.907 1.00 . A A . 3 ALA HB2 1 1
6 8006 1 1 12 ALA HB3 H 5.645 -0.442 -4.940 1.00 . A A . 3 ALA HB3 1 1
6 8007 1 1 12 ALA N N 4.862 -2.477 -2.429 1.00 . A A . 3 ALA N 1 1
6 8008 1 1 12 ALA O O 2.544 -1.265 -4.853 1.00 . A A . 3 ALA O 1 1
6 8009 1 1 13 GLY C C 0.635 -3.733 -4.228 1.00 . A A . 4 GLY C 1 1
6 8010 1 1 13 GLY CA C 1.941 -3.944 -4.972 1.00 . A A . 4 GLY CA 1 1
6 8011 1 1 13 GLY H H 3.705 -3.959 -3.802 1.00 . A A . 4 GLY H 1 1
6 8012 1 1 13 GLY HA2 H 1.862 -3.485 -5.948 1.00 . A A . 4 GLY HA2 1 1
6 8013 1 1 13 GLY HA3 H 2.104 -5.004 -5.096 1.00 . A A . 4 GLY HA3 1 1
6 8014 1 1 13 GLY N N 3.079 -3.373 -4.277 1.00 . A A . 4 GLY N 1 1
6 8015 1 1 13 GLY O O -0.434 -3.696 -4.837 1.00 . A A . 4 GLY O 1 1
6 8016 1 1 14 THR C C -1.085 -2.024 -2.349 1.00 . A A . 5 THR C 1 1
6 8017 1 1 14 THR CA C -0.462 -3.391 -2.082 1.00 . A A . 5 THR CA 1 1
6 8018 1 1 14 THR CB C -0.104 -3.520 -0.601 1.00 . A A . 5 THR CB 1 1
6 8019 1 1 14 THR CG2 C -1.297 -3.373 0.318 1.00 . A A . 5 THR CG2 1 1
6 8020 1 1 14 THR H H 1.603 -3.636 -2.480 1.00 . A A . 5 THR H 1 1
6 8021 1 1 14 THR HA H -1.180 -4.157 -2.336 1.00 . A A . 5 THR HA 1 1
6 8022 1 1 14 THR HB H 0.607 -2.747 -0.344 1.00 . A A . 5 THR HB 1 1
6 8023 1 1 14 THR HG1 H 0.763 -4.815 0.585 1.00 . A A . 5 THR HG1 1 1
6 8024 1 1 14 THR HG21 H -2.081 -4.045 0.001 1.00 . A A . 5 THR HG21 1 1
6 8025 1 1 14 THR HG22 H -1.659 -2.355 0.280 1.00 . A A . 5 THR HG22 1 1
6 8026 1 1 14 THR HG23 H -1.005 -3.612 1.329 1.00 . A A . 5 THR HG23 1 1
6 8027 1 1 14 THR N N 0.722 -3.596 -2.909 1.00 . A A . 5 THR N 1 1
6 8028 1 1 14 THR O O -2.284 -1.917 -2.614 1.00 . A A . 5 THR O 1 1
6 8029 1 1 14 THR OG1 O 0.491 -4.777 -0.335 1.00 . A A . 5 THR OG1 1 1
6 8030 1 1 15 GLN C C -1.239 0.550 -3.939 1.00 . A A . 6 GLN C 1 1
6 8031 1 1 15 GLN CA C -0.738 0.380 -2.508 1.00 . A A . 6 GLN CA 1 1
6 8032 1 1 15 GLN CB C 0.383 1.384 -2.226 1.00 . A A . 6 GLN CB 1 1
6 8033 1 1 15 GLN CD C 1.673 2.674 -0.479 1.00 . A A . 6 GLN CD 1 1
6 8034 1 1 15 GLN CG C 0.449 1.828 -0.774 1.00 . A A . 6 GLN CG 1 1
6 8035 1 1 15 GLN H H 0.678 -1.129 -2.060 1.00 . A A . 6 GLN H 1 1
6 8036 1 1 15 GLN HA H -1.555 0.567 -1.828 1.00 . A A . 6 GLN HA 1 1
6 8037 1 1 15 GLN HB2 H 1.328 0.932 -2.486 1.00 . A A . 6 GLN HB2 1 1
6 8038 1 1 15 GLN HB3 H 0.229 2.258 -2.840 1.00 . A A . 6 GLN HB3 1 1
6 8039 1 1 15 GLN HE21 H 1.465 2.341 1.470 1.00 . A A . 6 GLN HE21 1 1
6 8040 1 1 15 GLN HE22 H 2.801 3.338 1.017 1.00 . A A . 6 GLN HE22 1 1
6 8041 1 1 15 GLN HG2 H -0.432 2.408 -0.546 1.00 . A A . 6 GLN HG2 1 1
6 8042 1 1 15 GLN HG3 H 0.476 0.951 -0.143 1.00 . A A . 6 GLN HG3 1 1
6 8043 1 1 15 GLN N N -0.267 -0.980 -2.277 1.00 . A A . 6 GLN N 1 1
6 8044 1 1 15 GLN NE2 N 2.013 2.797 0.798 1.00 . A A . 6 GLN NE2 1 1
6 8045 1 1 15 GLN O O -2.167 1.319 -4.193 1.00 . A A . 6 GLN O 1 1
6 8046 1 1 15 GLN OE1 O 2.305 3.210 -1.390 1.00 . A A . 6 GLN OE1 1 1
6 8047 1 1 16 GLU C C -2.431 -0.568 -6.486 1.00 . A A . 7 GLU C 1 1
6 8048 1 1 16 GLU CA C -0.998 -0.091 -6.275 1.00 . A A . 7 GLU CA 1 1
6 8049 1 1 16 GLU CB C -0.038 -0.923 -7.126 1.00 . A A . 7 GLU CB 1 1
6 8050 1 1 16 GLU CD C 1.634 0.632 -8.208 1.00 . A A . 7 GLU CD 1 1
6 8051 1 1 16 GLU CG C 0.401 -0.228 -8.406 1.00 . A A . 7 GLU CG 1 1
6 8052 1 1 16 GLU H H 0.117 -0.758 -4.603 1.00 . A A . 7 GLU H 1 1
6 8053 1 1 16 GLU HA H -0.928 0.944 -6.579 1.00 . A A . 7 GLU HA 1 1
6 8054 1 1 16 GLU HB2 H 0.844 -1.145 -6.543 1.00 . A A . 7 GLU HB2 1 1
6 8055 1 1 16 GLU HB3 H -0.522 -1.850 -7.396 1.00 . A A . 7 GLU HB3 1 1
6 8056 1 1 16 GLU HG2 H 0.620 -0.977 -9.151 1.00 . A A . 7 GLU HG2 1 1
6 8057 1 1 16 GLU HG3 H -0.406 0.401 -8.753 1.00 . A A . 7 GLU HG3 1 1
6 8058 1 1 16 GLU N N -0.618 -0.167 -4.868 1.00 . A A . 7 GLU N 1 1
6 8059 1 1 16 GLU O O -3.215 0.082 -7.178 1.00 . A A . 7 GLU O 1 1
6 8060 1 1 16 GLU OE1 O 2.586 0.164 -7.550 1.00 . A A . 7 GLU OE1 1 1
6 8061 1 1 16 GLU OE2 O 1.646 1.776 -8.710 1.00 . A A . 7 GLU OE2 1 1
6 8062 1 1 17 GLU C C -5.149 -1.370 -5.362 1.00 . A A . 8 GLU C 1 1
6 8063 1 1 17 GLU CA C -4.108 -2.270 -6.020 1.00 . A A . 8 GLU CA 1 1
6 8064 1 1 17 GLU CB C -4.160 -3.672 -5.406 1.00 . A A . 8 GLU CB 1 1
6 8065 1 1 17 GLU CD C -4.615 -4.863 -3.227 1.00 . A A . 8 GLU CD 1 1
6 8066 1 1 17 GLU CG C -3.928 -3.694 -3.904 1.00 . A A . 8 GLU CG 1 1
6 8067 1 1 17 GLU H H -2.100 -2.182 -5.353 1.00 . A A . 8 GLU H 1 1
6 8068 1 1 17 GLU HA H -4.332 -2.343 -7.073 1.00 . A A . 8 GLU HA 1 1
6 8069 1 1 17 GLU HB2 H -5.131 -4.102 -5.604 1.00 . A A . 8 GLU HB2 1 1
6 8070 1 1 17 GLU HB3 H -3.404 -4.284 -5.874 1.00 . A A . 8 GLU HB3 1 1
6 8071 1 1 17 GLU HG2 H -2.868 -3.762 -3.719 1.00 . A A . 8 GLU HG2 1 1
6 8072 1 1 17 GLU HG3 H -4.309 -2.777 -3.480 1.00 . A A . 8 GLU HG3 1 1
6 8073 1 1 17 GLU N N -2.768 -1.707 -5.890 1.00 . A A . 8 GLU N 1 1
6 8074 1 1 17 GLU O O -6.296 -1.311 -5.803 1.00 . A A . 8 GLU O 1 1
6 8075 1 1 17 GLU OE1 O -5.860 -4.934 -3.280 1.00 . A A . 8 GLU OE1 1 1
6 8076 1 1 17 GLU OE2 O -3.905 -5.709 -2.642 1.00 . A A . 8 GLU OE2 1 1
6 8077 1 1 18 LEU C C -6.037 1.416 -4.446 1.00 . A A . 9 LEU C 1 1
6 8078 1 1 18 LEU CA C -5.650 0.217 -3.584 1.00 . A A . 9 LEU CA 1 1
6 8079 1 1 18 LEU CB C -4.998 0.697 -2.285 1.00 . A A . 9 LEU CB 1 1
6 8080 1 1 18 LEU CD1 C -4.615 0.412 0.175 1.00 . A A . 9 LEU CD1 1 1
6 8081 1 1 18 LEU CD2 C -6.804 -0.260 -0.833 1.00 . A A . 9 LEU CD2 1 1
6 8082 1 1 18 LEU CG C -5.301 -0.161 -1.055 1.00 . A A . 9 LEU CG 1 1
6 8083 1 1 18 LEU H H -3.819 -0.767 -3.996 1.00 . A A . 9 LEU H 1 1
6 8084 1 1 18 LEU HA H -6.542 -0.341 -3.344 1.00 . A A . 9 LEU HA 1 1
6 8085 1 1 18 LEU HB2 H -3.928 0.717 -2.431 1.00 . A A . 9 LEU HB2 1 1
6 8086 1 1 18 LEU HB3 H -5.336 1.703 -2.087 1.00 . A A . 9 LEU HB3 1 1
6 8087 1 1 18 LEU HD11 H -5.313 1.028 0.722 1.00 . A A . 9 LEU HD11 1 1
6 8088 1 1 18 LEU HD12 H -3.769 1.008 -0.129 1.00 . A A . 9 LEU HD12 1 1
6 8089 1 1 18 LEU HD13 H -4.277 -0.396 0.808 1.00 . A A . 9 LEU HD13 1 1
6 8090 1 1 18 LEU HD21 H -6.999 -0.474 0.207 1.00 . A A . 9 LEU HD21 1 1
6 8091 1 1 18 LEU HD22 H -7.206 -1.052 -1.446 1.00 . A A . 9 LEU HD22 1 1
6 8092 1 1 18 LEU HD23 H -7.270 0.677 -1.102 1.00 . A A . 9 LEU HD23 1 1
6 8093 1 1 18 LEU HG H -4.920 -1.159 -1.216 1.00 . A A . 9 LEU HG 1 1
6 8094 1 1 18 LEU N N -4.746 -0.676 -4.303 1.00 . A A . 9 LEU N 1 1
6 8095 1 1 18 LEU O O -7.215 1.757 -4.558 1.00 . A A . 9 LEU O 1 1
6 8096 1 1 19 LEU C C -6.146 2.855 -7.096 1.00 . A A . 10 LEU C 1 1
6 8097 1 1 19 LEU CA C -5.274 3.217 -5.897 1.00 . A A . 10 LEU CA 1 1
6 8098 1 1 19 LEU CB C -3.944 3.803 -6.373 1.00 . A A . 10 LEU CB 1 1
6 8099 1 1 19 LEU CD1 C -2.338 5.716 -6.162 1.00 . A A . 10 LEU CD1 1 1
6 8100 1 1 19 LEU CD2 C -4.526 6.046 -7.327 1.00 . A A . 10 LEU CD2 1 1
6 8101 1 1 19 LEU CG C -3.804 5.317 -6.203 1.00 . A A . 10 LEU CG 1 1
6 8102 1 1 19 LEU H H -4.122 1.736 -4.918 1.00 . A A . 10 LEU H 1 1
6 8103 1 1 19 LEU HA H -5.791 3.958 -5.303 1.00 . A A . 10 LEU HA 1 1
6 8104 1 1 19 LEU HB2 H -3.147 3.325 -5.820 1.00 . A A . 10 LEU HB2 1 1
6 8105 1 1 19 LEU HB3 H -3.822 3.568 -7.419 1.00 . A A . 10 LEU HB3 1 1
6 8106 1 1 19 LEU HD11 H -1.755 5.010 -6.735 1.00 . A A . 10 LEU HD11 1 1
6 8107 1 1 19 LEU HD12 H -1.994 5.718 -5.138 1.00 . A A . 10 LEU HD12 1 1
6 8108 1 1 19 LEU HD13 H -2.222 6.704 -6.582 1.00 . A A . 10 LEU HD13 1 1
6 8109 1 1 19 LEU HD21 H -4.173 7.066 -7.378 1.00 . A A . 10 LEU HD21 1 1
6 8110 1 1 19 LEU HD22 H -5.588 6.042 -7.133 1.00 . A A . 10 LEU HD22 1 1
6 8111 1 1 19 LEU HD23 H -4.328 5.549 -8.263 1.00 . A A . 10 LEU HD23 1 1
6 8112 1 1 19 LEU HG H -4.256 5.611 -5.267 1.00 . A A . 10 LEU HG 1 1
6 8113 1 1 19 LEU N N -5.039 2.053 -5.049 1.00 . A A . 10 LEU N 1 1
6 8114 1 1 19 LEU O O -6.958 3.661 -7.550 1.00 . A A . 10 LEU O 1 1
6 8115 1 1 20 ARG C C -8.217 1.037 -8.406 1.00 . A A . 11 ARG C 1 1
6 8116 1 1 20 ARG CA C -6.738 1.174 -8.754 1.00 . A A . 11 ARG CA 1 1
6 8117 1 1 20 ARG CB C -6.191 -0.167 -9.247 1.00 . A A . 11 ARG CB 1 1
6 8118 1 1 20 ARG CD C -4.786 -0.966 -11.173 1.00 . A A . 11 ARG CD 1 1
6 8119 1 1 20 ARG CG C -4.852 -0.055 -9.957 1.00 . A A . 11 ARG CG 1 1
6 8120 1 1 20 ARG CZ C -2.396 -0.951 -11.774 1.00 . A A . 11 ARG CZ 1 1
6 8121 1 1 20 ARG H H -5.305 1.045 -7.198 1.00 . A A . 11 ARG H 1 1
6 8122 1 1 20 ARG HA H -6.631 1.906 -9.541 1.00 . A A . 11 ARG HA 1 1
6 8123 1 1 20 ARG HB2 H -6.072 -0.827 -8.400 1.00 . A A . 11 ARG HB2 1 1
6 8124 1 1 20 ARG HB3 H -6.904 -0.601 -9.933 1.00 . A A . 11 ARG HB3 1 1
6 8125 1 1 20 ARG HD2 H -5.532 -1.739 -11.069 1.00 . A A . 11 ARG HD2 1 1
6 8126 1 1 20 ARG HD3 H -4.998 -0.381 -12.056 1.00 . A A . 11 ARG HD3 1 1
6 8127 1 1 20 ARG HE H -3.390 -2.532 -11.066 1.00 . A A . 11 ARG HE 1 1
6 8128 1 1 20 ARG HG2 H -4.708 0.966 -10.277 1.00 . A A . 11 ARG HG2 1 1
6 8129 1 1 20 ARG HG3 H -4.067 -0.332 -9.268 1.00 . A A . 11 ARG HG3 1 1
6 8130 1 1 20 ARG HH11 H -3.340 0.816 -12.050 1.00 . A A . 11 ARG HH11 1 1
6 8131 1 1 20 ARG HH12 H -1.659 0.800 -12.467 1.00 . A A . 11 ARG HH12 1 1
6 8132 1 1 20 ARG HH21 H -1.178 -2.556 -11.613 1.00 . A A . 11 ARG HH21 1 1
6 8133 1 1 20 ARG HH22 H -0.431 -1.115 -12.219 1.00 . A A . 11 ARG HH22 1 1
6 8134 1 1 20 ARG N N -5.969 1.641 -7.605 1.00 . A A . 11 ARG N 1 1
6 8135 1 1 20 ARG NE N -3.474 -1.590 -11.320 1.00 . A A . 11 ARG NE 1 1
6 8136 1 1 20 ARG NH1 N -2.472 0.325 -12.125 1.00 . A A . 11 ARG NH1 1 1
6 8137 1 1 20 ARG NH2 N -1.241 -1.593 -11.877 1.00 . A A . 11 ARG NH2 1 1
6 8138 1 1 20 ARG O O -9.086 1.382 -9.205 1.00 . A A . 11 ARG O 1 1
6 8139 1 1 21 TRP C C -10.566 1.677 -6.539 1.00 . A A . 12 TRP C 1 1
6 8140 1 1 21 TRP CA C -9.869 0.338 -6.759 1.00 . A A . 12 TRP CA 1 1
6 8141 1 1 21 TRP CB C -9.892 -0.480 -5.467 1.00 . A A . 12 TRP CB 1 1
6 8142 1 1 21 TRP CD1 C -12.058 -1.843 -5.608 1.00 . A A . 12 TRP CD1 1 1
6 8143 1 1 21 TRP CD2 C -12.032 -0.327 -3.961 1.00 . A A . 12 TRP CD2 1 1
6 8144 1 1 21 TRP CE2 C -13.266 -1.001 -3.929 1.00 . A A . 12 TRP CE2 1 1
6 8145 1 1 21 TRP CE3 C -11.787 0.673 -3.014 1.00 . A A . 12 TRP CE3 1 1
6 8146 1 1 21 TRP CG C -11.272 -0.880 -5.042 1.00 . A A . 12 TRP CG 1 1
6 8147 1 1 21 TRP CH2 C -13.986 0.274 -2.077 1.00 . A A . 12 TRP CH2 1 1
6 8148 1 1 21 TRP CZ2 C -14.252 -0.708 -2.991 1.00 . A A . 12 TRP CZ2 1 1
6 8149 1 1 21 TRP CZ3 C -12.766 0.964 -2.083 1.00 . A A . 12 TRP CZ3 1 1
6 8150 1 1 21 TRP H H -7.757 0.267 -6.620 1.00 . A A . 12 TRP H 1 1
6 8151 1 1 21 TRP HA H -10.396 -0.207 -7.527 1.00 . A A . 12 TRP HA 1 1
6 8152 1 1 21 TRP HB2 H -9.314 -1.381 -5.608 1.00 . A A . 12 TRP HB2 1 1
6 8153 1 1 21 TRP HB3 H -9.454 0.104 -4.671 1.00 . A A . 12 TRP HB3 1 1
6 8154 1 1 21 TRP HD1 H -11.765 -2.446 -6.456 1.00 . A A . 12 TRP HD1 1 1
6 8155 1 1 21 TRP HE1 H -13.990 -2.537 -5.164 1.00 . A A . 12 TRP HE1 1 1
6 8156 1 1 21 TRP HE3 H -10.852 1.215 -3.003 1.00 . A A . 12 TRP HE3 1 1
6 8157 1 1 21 TRP HH2 H -14.721 0.535 -1.332 1.00 . A A . 12 TRP HH2 1 1
6 8158 1 1 21 TRP HZ2 H -15.197 -1.231 -2.972 1.00 . A A . 12 TRP HZ2 1 1
6 8159 1 1 21 TRP HZ3 H -12.595 1.734 -1.346 1.00 . A A . 12 TRP HZ3 1 1
6 8160 1 1 21 TRP N N -8.494 0.526 -7.211 1.00 . A A . 12 TRP N 1 1
6 8161 1 1 21 TRP NE1 N -13.259 -1.921 -4.945 1.00 . A A . 12 TRP NE1 1 1
6 8162 1 1 21 TRP O O -11.718 1.859 -6.934 1.00 . A A . 12 TRP O 1 1
6 8163 1 1 22 CYS C C -10.789 4.652 -6.916 1.00 . A A . 13 CYS C 1 1
6 8164 1 1 22 CYS CA C -10.420 3.929 -5.624 1.00 . A A . 13 CYS CA 1 1
6 8165 1 1 22 CYS CB C -9.421 4.766 -4.825 1.00 . A A . 13 CYS CB 1 1
6 8166 1 1 22 CYS H H -8.952 2.402 -5.608 1.00 . A A . 13 CYS H 1 1
6 8167 1 1 22 CYS HA H -11.314 3.792 -5.035 1.00 . A A . 13 CYS HA 1 1
6 8168 1 1 22 CYS HB2 H -8.418 4.468 -5.089 1.00 . A A . 13 CYS HB2 1 1
6 8169 1 1 22 CYS HB3 H -9.558 5.809 -5.073 1.00 . A A . 13 CYS HB3 1 1
6 8170 1 1 22 CYS HG H -10.377 4.083 -2.854 1.00 . A A . 13 CYS HG 1 1
6 8171 1 1 22 CYS N N -9.864 2.608 -5.902 1.00 . A A . 13 CYS N 1 1
6 8172 1 1 22 CYS O O -11.867 5.239 -7.022 1.00 . A A . 13 CYS O 1 1
6 8173 1 1 22 CYS SG S -9.588 4.601 -3.032 1.00 . A A . 13 CYS SG 1 1
6 8174 1 1 23 GLN C C -11.269 4.605 -9.929 1.00 . A A . 14 GLN C 1 1
6 8175 1 1 23 GLN CA C -10.121 5.268 -9.173 1.00 . A A . 14 GLN CA 1 1
6 8176 1 1 23 GLN CB C -8.849 5.242 -10.023 1.00 . A A . 14 GLN CB 1 1
6 8177 1 1 23 GLN CD C -8.210 5.247 -12.467 1.00 . A A . 14 GLN CD 1 1
6 8178 1 1 23 GLN CG C -9.001 5.930 -11.370 1.00 . A A . 14 GLN CG 1 1
6 8179 1 1 23 GLN H H -9.045 4.133 -7.745 1.00 . A A . 14 GLN H 1 1
6 8180 1 1 23 GLN HA H -10.387 6.295 -8.973 1.00 . A A . 14 GLN HA 1 1
6 8181 1 1 23 GLN HB2 H -8.057 5.734 -9.478 1.00 . A A . 14 GLN HB2 1 1
6 8182 1 1 23 GLN HB3 H -8.568 4.213 -10.198 1.00 . A A . 14 GLN HB3 1 1
6 8183 1 1 23 GLN HE21 H -9.774 4.103 -12.916 1.00 . A A . 14 GLN HE21 1 1
6 8184 1 1 23 GLN HE22 H -8.355 3.844 -13.868 1.00 . A A . 14 GLN HE22 1 1
6 8185 1 1 23 GLN HG2 H -10.045 5.929 -11.645 1.00 . A A . 14 GLN HG2 1 1
6 8186 1 1 23 GLN HG3 H -8.657 6.950 -11.278 1.00 . A A . 14 GLN HG3 1 1
6 8187 1 1 23 GLN N N -9.888 4.611 -7.891 1.00 . A A . 14 GLN N 1 1
6 8188 1 1 23 GLN NE2 N -8.843 4.303 -13.153 1.00 . A A . 14 GLN NE2 1 1
6 8189 1 1 23 GLN O O -12.079 5.281 -10.563 1.00 . A A . 14 GLN O 1 1
6 8190 1 1 23 GLN OE1 O -7.043 5.564 -12.697 1.00 . A A . 14 GLN OE1 1 1
6 8191 1 1 24 GLU C C -13.750 2.841 -9.922 1.00 . A A . 15 GLU C 1 1
6 8192 1 1 24 GLU CA C -12.386 2.533 -10.533 1.00 . A A . 15 GLU CA 1 1
6 8193 1 1 24 GLU CB C -12.107 1.030 -10.453 1.00 . A A . 15 GLU CB 1 1
6 8194 1 1 24 GLU CD C -12.223 0.563 -12.933 1.00 . A A . 15 GLU CD 1 1
6 8195 1 1 24 GLU CG C -12.771 0.228 -11.560 1.00 . A A . 15 GLU CG 1 1
6 8196 1 1 24 GLU H H -10.662 2.796 -9.333 1.00 . A A . 15 GLU H 1 1
6 8197 1 1 24 GLU HA H -12.393 2.834 -11.570 1.00 . A A . 15 GLU HA 1 1
6 8198 1 1 24 GLU HB2 H -11.040 0.871 -10.513 1.00 . A A . 15 GLU HB2 1 1
6 8199 1 1 24 GLU HB3 H -12.465 0.659 -9.503 1.00 . A A . 15 GLU HB3 1 1
6 8200 1 1 24 GLU HG2 H -12.608 -0.823 -11.373 1.00 . A A . 15 GLU HG2 1 1
6 8201 1 1 24 GLU HG3 H -13.830 0.435 -11.550 1.00 . A A . 15 GLU HG3 1 1
6 8202 1 1 24 GLU N N -11.334 3.281 -9.855 1.00 . A A . 15 GLU N 1 1
6 8203 1 1 24 GLU O O -14.725 3.072 -10.637 1.00 . A A . 15 GLU O 1 1
6 8204 1 1 24 GLU OE1 O -12.638 1.595 -13.502 1.00 . A A . 15 GLU OE1 1 1
6 8205 1 1 24 GLU OE2 O -11.377 -0.204 -13.439 1.00 . A A . 15 GLU OE2 1 1
6 8206 1 1 25 GLN C C -15.467 4.575 -8.052 1.00 . A A . 16 GLN C 1 1
6 8207 1 1 25 GLN CA C -15.052 3.116 -7.884 1.00 . A A . 16 GLN CA 1 1
6 8208 1 1 25 GLN CB C -14.899 2.785 -6.398 1.00 . A A . 16 GLN CB 1 1
6 8209 1 1 25 GLN CD C -16.785 1.409 -5.431 1.00 . A A . 16 GLN CD 1 1
6 8210 1 1 25 GLN CG C -15.392 1.394 -6.032 1.00 . A A . 16 GLN CG 1 1
6 8211 1 1 25 GLN H H -12.998 2.642 -8.082 1.00 . A A . 16 GLN H 1 1
6 8212 1 1 25 GLN HA H -15.820 2.486 -8.306 1.00 . A A . 16 GLN HA 1 1
6 8213 1 1 25 GLN HB2 H -13.855 2.855 -6.131 1.00 . A A . 16 GLN HB2 1 1
6 8214 1 1 25 GLN HB3 H -15.458 3.506 -5.820 1.00 . A A . 16 GLN HB3 1 1
6 8215 1 1 25 GLN HE21 H -16.323 -0.134 -4.264 1.00 . A A . 16 GLN HE21 1 1
6 8216 1 1 25 GLN HE22 H -17.931 0.479 -4.100 1.00 . A A . 16 GLN HE22 1 1
6 8217 1 1 25 GLN HG2 H -15.407 0.785 -6.923 1.00 . A A . 16 GLN HG2 1 1
6 8218 1 1 25 GLN HG3 H -14.710 0.962 -5.313 1.00 . A A . 16 GLN HG3 1 1
6 8219 1 1 25 GLN N N -13.809 2.839 -8.595 1.00 . A A . 16 GLN N 1 1
6 8220 1 1 25 GLN NE2 N -17.039 0.492 -4.504 1.00 . A A . 16 GLN NE2 1 1
6 8221 1 1 25 GLN O O -16.656 4.890 -8.102 1.00 . A A . 16 GLN O 1 1
6 8222 1 1 25 GLN OE1 O -17.622 2.235 -5.796 1.00 . A A . 16 GLN OE1 1 1
6 8223 1 1 26 THR C C -14.818 7.285 -9.772 1.00 . A A . 17 THR C 1 1
6 8224 1 1 26 THR CA C -14.749 6.888 -8.297 1.00 . A A . 17 THR CA 1 1
6 8225 1 1 26 THR CB C -13.671 7.711 -7.590 1.00 . A A . 17 THR CB 1 1
6 8226 1 1 26 THR CG2 C -13.926 9.202 -7.643 1.00 . A A . 17 THR CG2 1 1
6 8227 1 1 26 THR H H -13.553 5.154 -8.090 1.00 . A A . 17 THR H 1 1
6 8228 1 1 26 THR HA H -15.703 7.096 -7.837 1.00 . A A . 17 THR HA 1 1
6 8229 1 1 26 THR HB H -12.719 7.522 -8.067 1.00 . A A . 17 THR HB 1 1
6 8230 1 1 26 THR HG1 H -12.780 7.733 -5.847 1.00 . A A . 17 THR HG1 1 1
6 8231 1 1 26 THR HG21 H -14.986 9.389 -7.549 1.00 . A A . 17 THR HG21 1 1
6 8232 1 1 26 THR HG22 H -13.573 9.595 -8.584 1.00 . A A . 17 THR HG22 1 1
6 8233 1 1 26 THR HG23 H -13.402 9.687 -6.831 1.00 . A A . 17 THR HG23 1 1
6 8234 1 1 26 THR N N -14.482 5.463 -8.138 1.00 . A A . 17 THR N 1 1
6 8235 1 1 26 THR O O -14.904 8.469 -10.098 1.00 . A A . 17 THR O 1 1
6 8236 1 1 26 THR OG1 O -13.569 7.340 -6.228 1.00 . A A . 17 THR OG1 1 1
6 8237 1 1 27 ALA C C -16.284 6.784 -12.547 1.00 . A A . 18 ALA C 1 1
6 8238 1 1 27 ALA CA C -14.845 6.555 -12.093 1.00 . A A . 18 ALA CA 1 1
6 8239 1 1 27 ALA CB C -14.221 5.405 -12.867 1.00 . A A . 18 ALA CB 1 1
6 8240 1 1 27 ALA H H -14.718 5.369 -10.347 1.00 . A A . 18 ALA H 1 1
6 8241 1 1 27 ALA HA H -14.271 7.448 -12.292 1.00 . A A . 18 ALA HA 1 1
6 8242 1 1 27 ALA HB1 H -14.625 5.385 -13.868 1.00 . A A . 18 ALA HB1 1 1
6 8243 1 1 27 ALA HB2 H -14.444 4.473 -12.369 1.00 . A A . 18 ALA HB2 1 1
6 8244 1 1 27 ALA HB3 H -13.151 5.542 -12.913 1.00 . A A . 18 ALA HB3 1 1
6 8245 1 1 27 ALA N N -14.785 6.293 -10.660 1.00 . A A . 18 ALA N 1 1
6 8246 1 1 27 ALA O O -17.158 5.950 -12.312 1.00 . A A . 18 ALA O 1 1
6 8247 1 1 28 GLY C C -18.214 9.691 -13.484 1.00 . A A . 19 GLY C 1 1
6 8248 1 1 28 GLY CA C -17.855 8.232 -13.677 1.00 . A A . 19 GLY CA 1 1
6 8249 1 1 28 GLY H H -15.786 8.544 -13.359 1.00 . A A . 19 GLY H 1 1
6 8250 1 1 28 GLY HA2 H -17.913 7.994 -14.729 1.00 . A A . 19 GLY HA2 1 1
6 8251 1 1 28 GLY HA3 H -18.569 7.622 -13.142 1.00 . A A . 19 GLY HA3 1 1
6 8252 1 1 28 GLY N N -16.522 7.916 -13.199 1.00 . A A . 19 GLY N 1 1
6 8253 1 1 28 GLY O O -18.956 10.266 -14.282 1.00 . A A . 19 GLY O 1 1
6 8254 1 1 29 TYR C C -17.150 12.615 -13.040 1.00 . A A . 20 TYR C 1 1
6 8255 1 1 29 TYR CA C -17.965 11.698 -12.128 1.00 . A A . 20 TYR CA 1 1
6 8256 1 1 29 TYR CB C -17.644 12.004 -10.664 1.00 . A A . 20 TYR CB 1 1
6 8257 1 1 29 TYR CD1 C -17.802 9.833 -9.382 1.00 . A A . 20 TYR CD1 1 1
6 8258 1 1 29 TYR CD2 C -19.522 11.455 -9.065 1.00 . A A . 20 TYR CD2 1 1
6 8259 1 1 29 TYR CE1 C -18.430 8.988 -8.488 1.00 . A A . 20 TYR CE1 1 1
6 8260 1 1 29 TYR CE2 C -20.155 10.615 -8.170 1.00 . A A . 20 TYR CE2 1 1
6 8261 1 1 29 TYR CG C -18.336 11.080 -9.685 1.00 . A A . 20 TYR CG 1 1
6 8262 1 1 29 TYR CZ C -19.606 9.381 -7.885 1.00 . A A . 20 TYR CZ 1 1
6 8263 1 1 29 TYR H H -17.109 9.786 -11.819 1.00 . A A . 20 TYR H 1 1
6 8264 1 1 29 TYR HA H -19.016 11.870 -12.299 1.00 . A A . 20 TYR HA 1 1
6 8265 1 1 29 TYR HB2 H -16.580 11.912 -10.509 1.00 . A A . 20 TYR HB2 1 1
6 8266 1 1 29 TYR HB3 H -17.951 13.015 -10.440 1.00 . A A . 20 TYR HB3 1 1
6 8267 1 1 29 TYR HD1 H -16.881 9.528 -9.855 1.00 . A A . 20 TYR HD1 1 1
6 8268 1 1 29 TYR HD2 H -19.948 12.421 -9.290 1.00 . A A . 20 TYR HD2 1 1
6 8269 1 1 29 TYR HE1 H -18.000 8.023 -8.266 1.00 . A A . 20 TYR HE1 1 1
6 8270 1 1 29 TYR HE2 H -21.075 10.924 -7.698 1.00 . A A . 20 TYR HE2 1 1
6 8271 1 1 29 TYR HH H -20.915 8.042 -7.452 1.00 . A A . 20 TYR HH 1 1
6 8272 1 1 29 TYR N N -17.691 10.295 -12.421 1.00 . A A . 20 TYR N 1 1
6 8273 1 1 29 TYR O O -15.921 12.553 -13.050 1.00 . A A . 20 TYR O 1 1
6 8274 1 1 29 TYR OH O -20.234 8.542 -6.996 1.00 . A A . 20 TYR OH 1 1
6 8275 1 1 30 PRO C C -16.306 15.446 -13.991 1.00 . A A . 21 PRO C 1 1
6 8276 1 1 30 PRO CA C -17.139 14.409 -14.736 1.00 . A A . 21 PRO CA 1 1
6 8277 1 1 30 PRO CB C -18.286 15.097 -15.493 1.00 . A A . 21 PRO CB 1 1
6 8278 1 1 30 PRO CD C -19.283 13.631 -13.889 1.00 . A A . 21 PRO CD 1 1
6 8279 1 1 30 PRO CG C -19.492 14.257 -15.235 1.00 . A A . 21 PRO CG 1 1
6 8280 1 1 30 PRO HA H -16.509 13.880 -15.436 1.00 . A A . 21 PRO HA 1 1
6 8281 1 1 30 PRO HB2 H -18.417 16.100 -15.115 1.00 . A A . 21 PRO HB2 1 1
6 8282 1 1 30 PRO HB3 H -18.051 15.133 -16.547 1.00 . A A . 21 PRO HB3 1 1
6 8283 1 1 30 PRO HD2 H -19.641 14.285 -13.106 1.00 . A A . 21 PRO HD2 1 1
6 8284 1 1 30 PRO HD3 H -19.771 12.671 -13.838 1.00 . A A . 21 PRO HD3 1 1
6 8285 1 1 30 PRO HG2 H -20.376 14.877 -15.226 1.00 . A A . 21 PRO HG2 1 1
6 8286 1 1 30 PRO HG3 H -19.577 13.494 -15.994 1.00 . A A . 21 PRO HG3 1 1
6 8287 1 1 30 PRO N N -17.820 13.483 -13.823 1.00 . A A . 21 PRO N 1 1
6 8288 1 1 30 PRO O O -16.838 16.257 -13.234 1.00 . A A . 21 PRO O 1 1
6 8289 1 1 31 GLY C C -13.265 15.713 -12.485 1.00 . A A . 22 GLY C 1 1
6 8290 1 1 31 GLY CA C -14.113 16.363 -13.556 1.00 . A A . 22 GLY CA 1 1
6 8291 1 1 31 GLY H H -14.626 14.751 -14.828 1.00 . A A . 22 GLY H 1 1
6 8292 1 1 31 GLY HA2 H -13.463 16.806 -14.297 1.00 . A A . 22 GLY HA2 1 1
6 8293 1 1 31 GLY HA3 H -14.710 17.142 -13.104 1.00 . A A . 22 GLY HA3 1 1
6 8294 1 1 31 GLY N N -14.995 15.418 -14.212 1.00 . A A . 22 GLY N 1 1
6 8295 1 1 31 GLY O O -12.170 16.184 -12.178 1.00 . A A . 22 GLY O 1 1
6 8296 1 1 32 VAL C C -11.950 13.038 -11.461 1.00 . A A . 23 VAL C 1 1
6 8297 1 1 32 VAL CA C -13.048 13.914 -10.869 1.00 . A A . 23 VAL CA 1 1
6 8298 1 1 32 VAL CB C -13.995 13.033 -10.030 1.00 . A A . 23 VAL CB 1 1
6 8299 1 1 32 VAL CG1 C -13.265 12.458 -8.827 1.00 . A A . 23 VAL CG1 1 1
6 8300 1 1 32 VAL CG2 C -15.214 13.829 -9.592 1.00 . A A . 23 VAL CG2 1 1
6 8301 1 1 32 VAL H H -14.649 14.298 -12.197 1.00 . A A . 23 VAL H 1 1
6 8302 1 1 32 VAL HA H -12.598 14.647 -10.215 1.00 . A A . 23 VAL HA 1 1
6 8303 1 1 32 VAL HB H -14.330 12.212 -10.646 1.00 . A A . 23 VAL HB 1 1
6 8304 1 1 32 VAL HG11 H -12.388 11.921 -9.160 1.00 . A A . 23 VAL HG11 1 1
6 8305 1 1 32 VAL HG12 H -13.920 11.783 -8.296 1.00 . A A . 23 VAL HG12 1 1
6 8306 1 1 32 VAL HG13 H -12.965 13.260 -8.169 1.00 . A A . 23 VAL HG13 1 1
6 8307 1 1 32 VAL HG21 H -15.859 13.997 -10.442 1.00 . A A . 23 VAL HG21 1 1
6 8308 1 1 32 VAL HG22 H -14.899 14.779 -9.186 1.00 . A A . 23 VAL HG22 1 1
6 8309 1 1 32 VAL HG23 H -15.753 13.277 -8.836 1.00 . A A . 23 VAL HG23 1 1
6 8310 1 1 32 VAL N N -13.770 14.626 -11.911 1.00 . A A . 23 VAL N 1 1
6 8311 1 1 32 VAL O O -12.217 12.143 -12.265 1.00 . A A . 23 VAL O 1 1
6 8312 1 1 33 HIS C C -8.822 11.895 -10.377 1.00 . A A . 24 HIS C 1 1
6 8313 1 1 33 HIS CA C -9.566 12.545 -11.539 1.00 . A A . 24 HIS CA 1 1
6 8314 1 1 33 HIS CB C -8.618 13.456 -12.321 1.00 . A A . 24 HIS CB 1 1
6 8315 1 1 33 HIS CD2 C -7.127 13.234 -14.431 1.00 . A A . 24 HIS CD2 1 1
6 8316 1 1 33 HIS CE1 C -7.083 11.046 -14.563 1.00 . A A . 24 HIS CE1 1 1
6 8317 1 1 33 HIS CG C -7.866 12.749 -13.405 1.00 . A A . 24 HIS CG 1 1
6 8318 1 1 33 HIS H H -10.572 14.030 -10.415 1.00 . A A . 24 HIS H 1 1
6 8319 1 1 33 HIS HA H -9.932 11.770 -12.195 1.00 . A A . 24 HIS HA 1 1
6 8320 1 1 33 HIS HB2 H -9.190 14.251 -12.779 1.00 . A A . 24 HIS HB2 1 1
6 8321 1 1 33 HIS HB3 H -7.899 13.885 -11.639 1.00 . A A . 24 HIS HB3 1 1
6 8322 1 1 33 HIS HD1 H -8.258 10.738 -12.916 1.00 . A A . 24 HIS HD1 1 1
6 8323 1 1 33 HIS HD2 H -6.945 14.276 -14.655 1.00 . A A . 24 HIS HD2 1 1
6 8324 1 1 33 HIS HE1 H -6.870 10.040 -14.894 1.00 . A A . 24 HIS HE1 1 1
6 8325 1 1 33 HIS HE2 H -6.013 12.196 -15.876 1.00 . A A . 24 HIS HE2 1 1
6 8326 1 1 33 HIS N N -10.715 13.303 -11.056 1.00 . A A . 24 HIS N 1 1
6 8327 1 1 33 HIS ND1 N -7.819 11.376 -13.516 1.00 . A A . 24 HIS ND1 1 1
6 8328 1 1 33 HIS NE2 N -6.652 12.154 -15.135 1.00 . A A . 24 HIS NE2 1 1
6 8329 1 1 33 HIS O O -7.869 12.461 -9.842 1.00 . A A . 24 HIS O 1 1
6 8330 1 1 34 VAL C C -7.300 9.397 -9.289 1.00 . A A . 25 VAL C 1 1
6 8331 1 1 34 VAL CA C -8.650 9.979 -8.886 1.00 . A A . 25 VAL CA 1 1
6 8332 1 1 34 VAL CB C -9.555 8.839 -8.388 1.00 . A A . 25 VAL CB 1 1
6 8333 1 1 34 VAL CG1 C -8.990 8.220 -7.119 1.00 . A A . 25 VAL CG1 1 1
6 8334 1 1 34 VAL CG2 C -10.972 9.342 -8.159 1.00 . A A . 25 VAL CG2 1 1
6 8335 1 1 34 VAL H H -10.036 10.309 -10.451 1.00 . A A . 25 VAL H 1 1
6 8336 1 1 34 VAL HA H -8.503 10.672 -8.071 1.00 . A A . 25 VAL HA 1 1
6 8337 1 1 34 VAL HB H -9.586 8.074 -9.150 1.00 . A A . 25 VAL HB 1 1
6 8338 1 1 34 VAL HG11 H -8.246 7.481 -7.378 1.00 . A A . 25 VAL HG11 1 1
6 8339 1 1 34 VAL HG12 H -9.787 7.749 -6.561 1.00 . A A . 25 VAL HG12 1 1
6 8340 1 1 34 VAL HG13 H -8.534 8.991 -6.515 1.00 . A A . 25 VAL HG13 1 1
6 8341 1 1 34 VAL HG21 H -10.948 10.403 -7.962 1.00 . A A . 25 VAL HG21 1 1
6 8342 1 1 34 VAL HG22 H -11.405 8.827 -7.314 1.00 . A A . 25 VAL HG22 1 1
6 8343 1 1 34 VAL HG23 H -11.568 9.152 -9.040 1.00 . A A . 25 VAL HG23 1 1
6 8344 1 1 34 VAL N N -9.269 10.707 -9.988 1.00 . A A . 25 VAL N 1 1
6 8345 1 1 34 VAL O O -7.225 8.296 -9.835 1.00 . A A . 25 VAL O 1 1
6 8346 1 1 35 SER C C -3.856 10.302 -8.385 1.00 . A A . 26 SER C 1 1
6 8347 1 1 35 SER CA C -4.884 9.690 -9.334 1.00 . A A . 26 SER CA 1 1
6 8348 1 1 35 SER CB C -4.538 10.049 -10.780 1.00 . A A . 26 SER CB 1 1
6 8349 1 1 35 SER H H -6.354 11.006 -8.568 1.00 . A A . 26 SER H 1 1
6 8350 1 1 35 SER HA H -4.860 8.618 -9.222 1.00 . A A . 26 SER HA 1 1
6 8351 1 1 35 SER HB2 H -5.449 10.195 -11.341 1.00 . A A . 26 SER HB2 1 1
6 8352 1 1 35 SER HB3 H -3.956 10.958 -10.795 1.00 . A A . 26 SER HB3 1 1
6 8353 1 1 35 SER HG H -2.945 8.921 -10.946 1.00 . A A . 26 SER HG 1 1
6 8354 1 1 35 SER N N -6.233 10.140 -9.009 1.00 . A A . 26 SER N 1 1
6 8355 1 1 35 SER O O -2.664 10.347 -8.690 1.00 . A A . 26 SER O 1 1
6 8356 1 1 35 SER OG O -3.787 9.016 -11.396 1.00 . A A . 26 SER OG 1 1
6 8357 1 1 36 ASP C C -3.831 10.905 -4.830 1.00 . A A . 27 ASP C 1 1
6 8358 1 1 36 ASP CA C -3.450 11.369 -6.233 1.00 . A A . 27 ASP CA 1 1
6 8359 1 1 36 ASP CB C -3.518 12.894 -6.315 1.00 . A A . 27 ASP CB 1 1
6 8360 1 1 36 ASP CG C -3.272 13.408 -7.720 1.00 . A A . 27 ASP CG 1 1
6 8361 1 1 36 ASP H H -5.283 10.694 -7.043 1.00 . A A . 27 ASP H 1 1
6 8362 1 1 36 ASP HA H -2.440 11.050 -6.443 1.00 . A A . 27 ASP HA 1 1
6 8363 1 1 36 ASP HB2 H -4.493 13.225 -5.998 1.00 . A A . 27 ASP HB2 1 1
6 8364 1 1 36 ASP HB3 H -2.768 13.317 -5.661 1.00 . A A . 27 ASP HB3 1 1
6 8365 1 1 36 ASP N N -4.325 10.765 -7.231 1.00 . A A . 27 ASP N 1 1
6 8366 1 1 36 ASP O O -5.011 10.833 -4.490 1.00 . A A . 27 ASP O 1 1
6 8367 1 1 36 ASP OD1 O -4.218 13.383 -8.535 1.00 . A A . 27 ASP OD1 1 1
6 8368 1 1 36 ASP OD2 O -2.134 13.838 -8.006 1.00 . A A . 27 ASP OD2 1 1
6 8369 1 1 37 LEU C C -2.996 11.292 -1.668 1.00 . A A . 28 LEU C 1 1
6 8370 1 1 37 LEU CA C -3.063 10.131 -2.656 1.00 . A A . 28 LEU CA 1 1
6 8371 1 1 37 LEU CB C -2.040 9.061 -2.272 1.00 . A A . 28 LEU CB 1 1
6 8372 1 1 37 LEU CD1 C -0.818 7.114 -3.277 1.00 . A A . 28 LEU CD1 1 1
6 8373 1 1 37 LEU CD2 C -3.061 6.771 -2.227 1.00 . A A . 28 LEU CD2 1 1
6 8374 1 1 37 LEU CG C -2.183 7.731 -3.017 1.00 . A A . 28 LEU CG 1 1
6 8375 1 1 37 LEU H H -1.906 10.661 -4.346 1.00 . A A . 28 LEU H 1 1
6 8376 1 1 37 LEU HA H -4.052 9.700 -2.618 1.00 . A A . 28 LEU HA 1 1
6 8377 1 1 37 LEU HB2 H -1.050 9.452 -2.463 1.00 . A A . 28 LEU HB2 1 1
6 8378 1 1 37 LEU HB3 H -2.132 8.865 -1.214 1.00 . A A . 28 LEU HB3 1 1
6 8379 1 1 37 LEU HD11 H -0.470 7.411 -4.256 1.00 . A A . 28 LEU HD11 1 1
6 8380 1 1 37 LEU HD12 H -0.895 6.038 -3.234 1.00 . A A . 28 LEU HD12 1 1
6 8381 1 1 37 LEU HD13 H -0.118 7.457 -2.529 1.00 . A A . 28 LEU HD13 1 1
6 8382 1 1 37 LEU HD21 H -2.849 6.875 -1.173 1.00 . A A . 28 LEU HD21 1 1
6 8383 1 1 37 LEU HD22 H -2.856 5.758 -2.538 1.00 . A A . 28 LEU HD22 1 1
6 8384 1 1 37 LEU HD23 H -4.100 7.001 -2.409 1.00 . A A . 28 LEU HD23 1 1
6 8385 1 1 37 LEU HG H -2.656 7.910 -3.971 1.00 . A A . 28 LEU HG 1 1
6 8386 1 1 37 LEU N N -2.826 10.589 -4.020 1.00 . A A . 28 LEU N 1 1
6 8387 1 1 37 LEU O O -2.512 11.138 -0.547 1.00 . A A . 28 LEU O 1 1
6 8388 1 1 38 SER C C -4.439 14.702 -1.772 1.00 . A A . 29 SER C 1 1
6 8389 1 1 38 SER CA C -3.482 13.639 -1.238 1.00 . A A . 29 SER CA 1 1
6 8390 1 1 38 SER CB C -2.067 14.213 -1.136 1.00 . A A . 29 SER CB 1 1
6 8391 1 1 38 SER H H -3.861 12.517 -2.993 1.00 . A A . 29 SER H 1 1
6 8392 1 1 38 SER HA H -3.811 13.340 -0.255 1.00 . A A . 29 SER HA 1 1
6 8393 1 1 38 SER HB2 H -1.475 13.589 -0.484 1.00 . A A . 29 SER HB2 1 1
6 8394 1 1 38 SER HB3 H -1.619 14.235 -2.119 1.00 . A A . 29 SER HB3 1 1
6 8395 1 1 38 SER HG H -1.193 15.881 -0.597 1.00 . A A . 29 SER HG 1 1
6 8396 1 1 38 SER N N -3.487 12.454 -2.090 1.00 . A A . 29 SER N 1 1
6 8397 1 1 38 SER O O -5.478 14.972 -1.173 1.00 . A A . 29 SER O 1 1
6 8398 1 1 38 SER OG O -2.087 15.529 -0.614 1.00 . A A . 29 SER OG 1 1
6 8399 1 1 39 SER C C -6.250 15.776 -3.959 1.00 . A A . 30 SER C 1 1
6 8400 1 1 39 SER CA C -4.904 16.340 -3.513 1.00 . A A . 30 SER CA 1 1
6 8401 1 1 39 SER CB C -4.179 16.962 -4.707 1.00 . A A . 30 SER CB 1 1
6 8402 1 1 39 SER H H -3.236 15.048 -3.333 1.00 . A A . 30 SER H 1 1
6 8403 1 1 39 SER HA H -5.077 17.106 -2.772 1.00 . A A . 30 SER HA 1 1
6 8404 1 1 39 SER HB2 H -4.537 16.508 -5.620 1.00 . A A . 30 SER HB2 1 1
6 8405 1 1 39 SER HB3 H -4.375 18.023 -4.732 1.00 . A A . 30 SER HB3 1 1
6 8406 1 1 39 SER HG H -2.479 16.247 -5.372 1.00 . A A . 30 SER HG 1 1
6 8407 1 1 39 SER N N -4.078 15.304 -2.902 1.00 . A A . 30 SER N 1 1
6 8408 1 1 39 SER O O -7.266 16.468 -3.922 1.00 . A A . 30 SER O 1 1
6 8409 1 1 39 SER OG O -2.779 16.758 -4.616 1.00 . A A . 30 SER OG 1 1
6 8410 1 1 40 SER C C -8.559 13.913 -3.772 1.00 . A A . 31 SER C 1 1
6 8411 1 1 40 SER CA C -7.468 13.860 -4.841 1.00 . A A . 31 SER CA 1 1
6 8412 1 1 40 SER CB C -7.181 12.404 -5.213 1.00 . A A . 31 SER CB 1 1
6 8413 1 1 40 SER H H -5.404 14.019 -4.393 1.00 . A A . 31 SER H 1 1
6 8414 1 1 40 SER HA H -7.816 14.383 -5.717 1.00 . A A . 31 SER HA 1 1
6 8415 1 1 40 SER HB2 H -6.241 12.349 -5.743 1.00 . A A . 31 SER HB2 1 1
6 8416 1 1 40 SER HB3 H -7.122 11.808 -4.315 1.00 . A A . 31 SER HB3 1 1
6 8417 1 1 40 SER HG H -8.405 12.509 -6.739 1.00 . A A . 31 SER HG 1 1
6 8418 1 1 40 SER N N -6.248 14.517 -4.384 1.00 . A A . 31 SER N 1 1
6 8419 1 1 40 SER O O -9.747 13.831 -4.082 1.00 . A A . 31 SER O 1 1
6 8420 1 1 40 SER OG O -8.202 11.879 -6.044 1.00 . A A . 31 SER OG 1 1
6 8421 1 1 41 TRP C C -9.192 15.527 -0.833 1.00 . A A . 32 TRP C 1 1
6 8422 1 1 41 TRP CA C -9.095 14.112 -1.406 1.00 . A A . 32 TRP CA 1 1
6 8423 1 1 41 TRP CB C -8.683 13.135 -0.303 1.00 . A A . 32 TRP CB 1 1
6 8424 1 1 41 TRP CD1 C -7.149 11.542 -1.599 1.00 . A A . 32 TRP CD1 1 1
6 8425 1 1 41 TRP CD2 C -8.889 10.539 -0.608 1.00 . A A . 32 TRP CD2 1 1
6 8426 1 1 41 TRP CE2 C -8.131 9.561 -1.281 1.00 . A A . 32 TRP CE2 1 1
6 8427 1 1 41 TRP CE3 C -10.034 10.141 0.088 1.00 . A A . 32 TRP CE3 1 1
6 8428 1 1 41 TRP CG C -8.245 11.798 -0.823 1.00 . A A . 32 TRP CG 1 1
6 8429 1 1 41 TRP CH2 C -9.608 7.853 -0.588 1.00 . A A . 32 TRP CH2 1 1
6 8430 1 1 41 TRP CZ2 C -8.482 8.213 -1.277 1.00 . A A . 32 TRP CZ2 1 1
6 8431 1 1 41 TRP CZ3 C -10.382 8.803 0.092 1.00 . A A . 32 TRP CZ3 1 1
6 8432 1 1 41 TRP H H -7.188 14.110 -2.327 1.00 . A A . 32 TRP H 1 1
6 8433 1 1 41 TRP HA H -10.065 13.824 -1.783 1.00 . A A . 32 TRP HA 1 1
6 8434 1 1 41 TRP HB2 H -7.862 13.558 0.257 1.00 . A A . 32 TRP HB2 1 1
6 8435 1 1 41 TRP HB3 H -9.521 12.975 0.360 1.00 . A A . 32 TRP HB3 1 1
6 8436 1 1 41 TRP HD1 H -6.452 12.295 -1.937 1.00 . A A . 32 TRP HD1 1 1
6 8437 1 1 41 TRP HE1 H -6.379 9.768 -2.417 1.00 . A A . 32 TRP HE1 1 1
6 8438 1 1 41 TRP HE3 H -10.643 10.858 0.617 1.00 . A A . 32 TRP HE3 1 1
6 8439 1 1 41 TRP HH2 H -9.916 6.819 -0.559 1.00 . A A . 32 TRP HH2 1 1
6 8440 1 1 41 TRP HZ2 H -7.895 7.469 -1.796 1.00 . A A . 32 TRP HZ2 1 1
6 8441 1 1 41 TRP HZ3 H -11.263 8.478 0.623 1.00 . A A . 32 TRP HZ3 1 1
6 8442 1 1 41 TRP N N -8.149 14.050 -2.515 1.00 . A A . 32 TRP N 1 1
6 8443 1 1 41 TRP NE1 N -7.075 10.199 -1.879 1.00 . A A . 32 TRP NE1 1 1
6 8444 1 1 41 TRP O O -9.805 15.739 0.213 1.00 . A A . 32 TRP O 1 1
6 8445 1 1 42 ALA C C -10.039 18.370 -0.856 1.00 . A A . 33 ALA C 1 1
6 8446 1 1 42 ALA CA C -8.610 17.882 -1.075 1.00 . A A . 33 ALA CA 1 1
6 8447 1 1 42 ALA CB C -7.893 18.771 -2.079 1.00 . A A . 33 ALA CB 1 1
6 8448 1 1 42 ALA H H -8.113 16.268 -2.348 1.00 . A A . 33 ALA H 1 1
6 8449 1 1 42 ALA HA H -8.075 17.937 -0.137 1.00 . A A . 33 ALA HA 1 1
6 8450 1 1 42 ALA HB1 H -6.894 18.395 -2.243 1.00 . A A . 33 ALA HB1 1 1
6 8451 1 1 42 ALA HB2 H -7.841 19.778 -1.694 1.00 . A A . 33 ALA HB2 1 1
6 8452 1 1 42 ALA HB3 H -8.436 18.770 -3.011 1.00 . A A . 33 ALA HB3 1 1
6 8453 1 1 42 ALA N N -8.586 16.493 -1.522 1.00 . A A . 33 ALA N 1 1
6 8454 1 1 42 ALA O O -10.411 18.750 0.254 1.00 . A A . 33 ALA O 1 1
6 8455 1 1 43 ASP C C -13.136 17.676 -1.339 1.00 . A A . 34 ASP C 1 1
6 8456 1 1 43 ASP CA C -12.225 18.798 -1.838 1.00 . A A . 34 ASP CA 1 1
6 8457 1 1 43 ASP CB C -12.708 19.296 -3.203 1.00 . A A . 34 ASP CB 1 1
6 8458 1 1 43 ASP CG C -12.461 18.288 -4.308 1.00 . A A . 34 ASP CG 1 1
6 8459 1 1 43 ASP H H -10.484 18.041 -2.779 1.00 . A A . 34 ASP H 1 1
6 8460 1 1 43 ASP HA H -12.267 19.616 -1.134 1.00 . A A . 34 ASP HA 1 1
6 8461 1 1 43 ASP HB2 H -13.768 19.496 -3.152 1.00 . A A . 34 ASP HB2 1 1
6 8462 1 1 43 ASP HB3 H -12.186 20.210 -3.449 1.00 . A A . 34 ASP HB3 1 1
6 8463 1 1 43 ASP N N -10.836 18.357 -1.921 1.00 . A A . 34 ASP N 1 1
6 8464 1 1 43 ASP O O -14.352 17.849 -1.254 1.00 . A A . 34 ASP O 1 1
6 8465 1 1 43 ASP OD1 O -12.206 17.108 -3.990 1.00 . A A . 34 ASP OD1 1 1
6 8466 1 1 43 ASP OD2 O -12.519 18.680 -5.492 1.00 . A A . 34 ASP OD2 1 1
6 8467 1 1 44 GLY C C -14.164 14.760 -1.607 1.00 . A A . 35 GLY C 1 1
6 8468 1 1 44 GLY CA C -13.330 15.407 -0.519 1.00 . A A . 35 GLY CA 1 1
6 8469 1 1 44 GLY H H -11.575 16.440 -1.088 1.00 . A A . 35 GLY H 1 1
6 8470 1 1 44 GLY HA2 H -12.660 14.668 -0.107 1.00 . A A . 35 GLY HA2 1 1
6 8471 1 1 44 GLY HA3 H -13.988 15.756 0.264 1.00 . A A . 35 GLY HA3 1 1
6 8472 1 1 44 GLY N N -12.548 16.529 -1.005 1.00 . A A . 35 GLY N 1 1
6 8473 1 1 44 GLY O O -15.238 14.224 -1.337 1.00 . A A . 35 GLY O 1 1
6 8474 1 1 45 LEU C C -14.268 12.701 -3.957 1.00 . A A . 36 LEU C 1 1
6 8475 1 1 45 LEU CA C -14.379 14.223 -3.971 1.00 . A A . 36 LEU CA 1 1
6 8476 1 1 45 LEU CB C -13.827 14.778 -5.287 1.00 . A A . 36 LEU CB 1 1
6 8477 1 1 45 LEU CD1 C -16.017 15.098 -6.464 1.00 . A A . 36 LEU CD1 1 1
6 8478 1 1 45 LEU CD2 C -15.057 16.956 -5.086 1.00 . A A . 36 LEU CD2 1 1
6 8479 1 1 45 LEU CG C -14.738 15.780 -5.999 1.00 . A A . 36 LEU CG 1 1
6 8480 1 1 45 LEU H H -12.810 15.252 -2.992 1.00 . A A . 36 LEU H 1 1
6 8481 1 1 45 LEU HA H -15.420 14.496 -3.885 1.00 . A A . 36 LEU HA 1 1
6 8482 1 1 45 LEU HB2 H -12.885 15.264 -5.080 1.00 . A A . 36 LEU HB2 1 1
6 8483 1 1 45 LEU HB3 H -13.647 13.951 -5.958 1.00 . A A . 36 LEU HB3 1 1
6 8484 1 1 45 LEU HD11 H -15.769 14.182 -6.980 1.00 . A A . 36 LEU HD11 1 1
6 8485 1 1 45 LEU HD12 H -16.551 15.756 -7.136 1.00 . A A . 36 LEU HD12 1 1
6 8486 1 1 45 LEU HD13 H -16.638 14.875 -5.611 1.00 . A A . 36 LEU HD13 1 1
6 8487 1 1 45 LEU HD21 H -16.128 17.082 -5.018 1.00 . A A . 36 LEU HD21 1 1
6 8488 1 1 45 LEU HD22 H -14.615 17.855 -5.490 1.00 . A A . 36 LEU HD22 1 1
6 8489 1 1 45 LEU HD23 H -14.654 16.768 -4.101 1.00 . A A . 36 LEU HD23 1 1
6 8490 1 1 45 LEU HG H -14.229 16.161 -6.872 1.00 . A A . 36 LEU HG 1 1
6 8491 1 1 45 LEU N N -13.671 14.809 -2.839 1.00 . A A . 36 LEU N 1 1
6 8492 1 1 45 LEU O O -15.202 11.996 -4.341 1.00 . A A . 36 LEU O 1 1
6 8493 1 1 46 ALA C C -13.755 10.103 -2.388 1.00 . A A . 37 ALA C 1 1
6 8494 1 1 46 ALA CA C -12.886 10.761 -3.454 1.00 . A A . 37 ALA CA 1 1
6 8495 1 1 46 ALA CB C -11.415 10.478 -3.187 1.00 . A A . 37 ALA CB 1 1
6 8496 1 1 46 ALA H H -12.411 12.811 -3.224 1.00 . A A . 37 ALA H 1 1
6 8497 1 1 46 ALA HA H -13.139 10.343 -4.418 1.00 . A A . 37 ALA HA 1 1
6 8498 1 1 46 ALA HB1 H -10.894 10.362 -4.125 1.00 . A A . 37 ALA HB1 1 1
6 8499 1 1 46 ALA HB2 H -11.323 9.570 -2.609 1.00 . A A . 37 ALA HB2 1 1
6 8500 1 1 46 ALA HB3 H -10.985 11.300 -2.635 1.00 . A A . 37 ALA HB3 1 1
6 8501 1 1 46 ALA N N -13.119 12.200 -3.515 1.00 . A A . 37 ALA N 1 1
6 8502 1 1 46 ALA O O -14.387 9.076 -2.636 1.00 . A A . 37 ALA O 1 1
6 8503 1 1 47 LEU C C -16.062 10.217 -0.413 1.00 . A A . 38 LEU C 1 1
6 8504 1 1 47 LEU CA C -14.571 10.165 -0.095 1.00 . A A . 38 LEU CA 1 1
6 8505 1 1 47 LEU CB C -14.282 10.944 1.190 1.00 . A A . 38 LEU CB 1 1
6 8506 1 1 47 LEU CD1 C -13.922 10.969 3.671 1.00 . A A . 38 LEU CD1 1 1
6 8507 1 1 47 LEU CD2 C -15.518 9.333 2.658 1.00 . A A . 38 LEU CD2 1 1
6 8508 1 1 47 LEU CG C -14.217 10.096 2.461 1.00 . A A . 38 LEU CG 1 1
6 8509 1 1 47 LEU H H -13.255 11.512 -1.061 1.00 . A A . 38 LEU H 1 1
6 8510 1 1 47 LEU HA H -14.283 9.134 0.049 1.00 . A A . 38 LEU HA 1 1
6 8511 1 1 47 LEU HB2 H -13.335 11.451 1.071 1.00 . A A . 38 LEU HB2 1 1
6 8512 1 1 47 LEU HB3 H -15.055 11.686 1.318 1.00 . A A . 38 LEU HB3 1 1
6 8513 1 1 47 LEU HD11 H -12.856 10.990 3.847 1.00 . A A . 38 LEU HD11 1 1
6 8514 1 1 47 LEU HD12 H -14.422 10.564 4.538 1.00 . A A . 38 LEU HD12 1 1
6 8515 1 1 47 LEU HD13 H -14.277 11.972 3.486 1.00 . A A . 38 LEU HD13 1 1
6 8516 1 1 47 LEU HD21 H -15.616 9.049 3.696 1.00 . A A . 38 LEU HD21 1 1
6 8517 1 1 47 LEU HD22 H -15.511 8.445 2.042 1.00 . A A . 38 LEU HD22 1 1
6 8518 1 1 47 LEU HD23 H -16.351 9.960 2.376 1.00 . A A . 38 LEU HD23 1 1
6 8519 1 1 47 LEU HG H -13.417 9.376 2.366 1.00 . A A . 38 LEU HG 1 1
6 8520 1 1 47 LEU N N -13.781 10.698 -1.199 1.00 . A A . 38 LEU N 1 1
6 8521 1 1 47 LEU O O -16.786 9.244 -0.198 1.00 . A A . 38 LEU O 1 1
6 8522 1 1 48 CYS C C -18.293 10.664 -2.474 1.00 . A A . 39 CYS C 1 1
6 8523 1 1 48 CYS CA C -17.922 11.527 -1.273 1.00 . A A . 39 CYS CA 1 1
6 8524 1 1 48 CYS CB C -18.223 12.997 -1.571 1.00 . A A . 39 CYS CB 1 1
6 8525 1 1 48 CYS H H -15.892 12.096 -1.077 1.00 . A A . 39 CYS H 1 1
6 8526 1 1 48 CYS HA H -18.512 11.214 -0.424 1.00 . A A . 39 CYS HA 1 1
6 8527 1 1 48 CYS HB2 H -17.609 13.322 -2.398 1.00 . A A . 39 CYS HB2 1 1
6 8528 1 1 48 CYS HB3 H -19.264 13.094 -1.842 1.00 . A A . 39 CYS HB3 1 1
6 8529 1 1 48 CYS HG H -18.740 14.255 0.276 1.00 . A A . 39 CYS HG 1 1
6 8530 1 1 48 CYS N N -16.515 11.355 -0.926 1.00 . A A . 39 CYS N 1 1
6 8531 1 1 48 CYS O O -19.411 10.158 -2.564 1.00 . A A . 39 CYS O 1 1
6 8532 1 1 48 CYS SG S -17.910 14.112 -0.183 1.00 . A A . 39 CYS SG 1 1
6 8533 1 1 49 ALA C C -17.921 8.256 -4.213 1.00 . A A . 40 ALA C 1 1
6 8534 1 1 49 ALA CA C -17.573 9.692 -4.584 1.00 . A A . 40 ALA CA 1 1
6 8535 1 1 49 ALA CB C -16.346 9.725 -5.482 1.00 . A A . 40 ALA CB 1 1
6 8536 1 1 49 ALA H H -16.474 10.925 -3.260 1.00 . A A . 40 ALA H 1 1
6 8537 1 1 49 ALA HA H -18.399 10.126 -5.127 1.00 . A A . 40 ALA HA 1 1
6 8538 1 1 49 ALA HB1 H -16.288 8.805 -6.046 1.00 . A A . 40 ALA HB1 1 1
6 8539 1 1 49 ALA HB2 H -15.458 9.831 -4.876 1.00 . A A . 40 ALA HB2 1 1
6 8540 1 1 49 ALA HB3 H -16.420 10.560 -6.163 1.00 . A A . 40 ALA HB3 1 1
6 8541 1 1 49 ALA N N -17.345 10.497 -3.390 1.00 . A A . 40 ALA N 1 1
6 8542 1 1 49 ALA O O -18.802 7.644 -4.818 1.00 . A A . 40 ALA O 1 1
6 8543 1 1 50 LEU C C -18.810 6.249 -2.050 1.00 . A A . 41 LEU C 1 1
6 8544 1 1 50 LEU CA C -17.464 6.358 -2.760 1.00 . A A . 41 LEU CA 1 1
6 8545 1 1 50 LEU CB C -16.342 5.906 -1.822 1.00 . A A . 41 LEU CB 1 1
6 8546 1 1 50 LEU CD1 C -13.868 5.921 -1.423 1.00 . A A . 41 LEU CD1 1 1
6 8547 1 1 50 LEU CD2 C -14.832 4.480 -3.225 1.00 . A A . 41 LEU CD2 1 1
6 8548 1 1 50 LEU CG C -14.962 5.795 -2.473 1.00 . A A . 41 LEU CG 1 1
6 8549 1 1 50 LEU H H -16.538 8.261 -2.769 1.00 . A A . 41 LEU H 1 1
6 8550 1 1 50 LEU HA H -17.476 5.717 -3.629 1.00 . A A . 41 LEU HA 1 1
6 8551 1 1 50 LEU HB2 H -16.278 6.611 -1.006 1.00 . A A . 41 LEU HB2 1 1
6 8552 1 1 50 LEU HB3 H -16.603 4.939 -1.421 1.00 . A A . 41 LEU HB3 1 1
6 8553 1 1 50 LEU HD11 H -13.586 4.938 -1.075 1.00 . A A . 41 LEU HD11 1 1
6 8554 1 1 50 LEU HD12 H -14.231 6.506 -0.591 1.00 . A A . 41 LEU HD12 1 1
6 8555 1 1 50 LEU HD13 H -13.007 6.410 -1.858 1.00 . A A . 41 LEU HD13 1 1
6 8556 1 1 50 LEU HD21 H -15.814 4.116 -3.487 1.00 . A A . 41 LEU HD21 1 1
6 8557 1 1 50 LEU HD22 H -14.335 3.754 -2.598 1.00 . A A . 41 LEU HD22 1 1
6 8558 1 1 50 LEU HD23 H -14.254 4.635 -4.123 1.00 . A A . 41 LEU HD23 1 1
6 8559 1 1 50 LEU HG H -14.839 6.601 -3.181 1.00 . A A . 41 LEU HG 1 1
6 8560 1 1 50 LEU N N -17.226 7.723 -3.214 1.00 . A A . 41 LEU N 1 1
6 8561 1 1 50 LEU O O -19.627 5.390 -2.378 1.00 . A A . 41 LEU O 1 1
6 8562 1 1 51 VAL C C -21.478 7.334 -1.250 1.00 . A A . 42 VAL C 1 1
6 8563 1 1 51 VAL CA C -20.282 7.131 -0.324 1.00 . A A . 42 VAL CA 1 1
6 8564 1 1 51 VAL CB C -20.287 8.233 0.754 1.00 . A A . 42 VAL CB 1 1
6 8565 1 1 51 VAL CG1 C -21.534 8.131 1.619 1.00 . A A . 42 VAL CG1 1 1
6 8566 1 1 51 VAL CG2 C -19.028 8.152 1.605 1.00 . A A . 42 VAL CG2 1 1
6 8567 1 1 51 VAL H H -18.344 7.791 -0.864 1.00 . A A . 42 VAL H 1 1
6 8568 1 1 51 VAL HA H -20.378 6.175 0.167 1.00 . A A . 42 VAL HA 1 1
6 8569 1 1 51 VAL HB H -20.298 9.194 0.258 1.00 . A A . 42 VAL HB 1 1
6 8570 1 1 51 VAL HG11 H -21.734 7.094 1.841 1.00 . A A . 42 VAL HG11 1 1
6 8571 1 1 51 VAL HG12 H -22.374 8.556 1.090 1.00 . A A . 42 VAL HG12 1 1
6 8572 1 1 51 VAL HG13 H -21.377 8.673 2.541 1.00 . A A . 42 VAL HG13 1 1
6 8573 1 1 51 VAL HG21 H -18.615 9.142 1.732 1.00 . A A . 42 VAL HG21 1 1
6 8574 1 1 51 VAL HG22 H -18.302 7.518 1.118 1.00 . A A . 42 VAL HG22 1 1
6 8575 1 1 51 VAL HG23 H -19.274 7.739 2.574 1.00 . A A . 42 VAL HG23 1 1
6 8576 1 1 51 VAL N N -19.034 7.129 -1.078 1.00 . A A . 42 VAL N 1 1
6 8577 1 1 51 VAL O O -22.500 6.663 -1.117 1.00 . A A . 42 VAL O 1 1
6 8578 1 1 52 TYR C C -22.753 7.323 -3.964 1.00 . A A . 43 TYR C 1 1
6 8579 1 1 52 TYR CA C -22.407 8.558 -3.138 1.00 . A A . 43 TYR CA 1 1
6 8580 1 1 52 TYR CB C -21.996 9.706 -4.062 1.00 . A A . 43 TYR CB 1 1
6 8581 1 1 52 TYR CD1 C -24.129 10.992 -4.470 1.00 . A A . 43 TYR CD1 1 1
6 8582 1 1 52 TYR CD2 C -23.142 9.839 -6.308 1.00 . A A . 43 TYR CD2 1 1
6 8583 1 1 52 TYR CE1 C -25.150 11.433 -5.288 1.00 . A A . 43 TYR CE1 1 1
6 8584 1 1 52 TYR CE2 C -24.160 10.278 -7.133 1.00 . A A . 43 TYR CE2 1 1
6 8585 1 1 52 TYR CG C -23.110 10.188 -4.963 1.00 . A A . 43 TYR CG 1 1
6 8586 1 1 52 TYR CZ C -25.161 11.073 -6.620 1.00 . A A . 43 TYR CZ 1 1
6 8587 1 1 52 TYR H H -20.500 8.767 -2.244 1.00 . A A . 43 TYR H 1 1
6 8588 1 1 52 TYR HA H -23.279 8.855 -2.576 1.00 . A A . 43 TYR HA 1 1
6 8589 1 1 52 TYR HB2 H -21.670 10.541 -3.461 1.00 . A A . 43 TYR HB2 1 1
6 8590 1 1 52 TYR HB3 H -21.178 9.379 -4.688 1.00 . A A . 43 TYR HB3 1 1
6 8591 1 1 52 TYR HD1 H -24.119 11.272 -3.426 1.00 . A A . 43 TYR HD1 1 1
6 8592 1 1 52 TYR HD2 H -22.356 9.214 -6.707 1.00 . A A . 43 TYR HD2 1 1
6 8593 1 1 52 TYR HE1 H -25.935 12.057 -4.885 1.00 . A A . 43 TYR HE1 1 1
6 8594 1 1 52 TYR HE2 H -24.169 9.996 -8.176 1.00 . A A . 43 TYR HE2 1 1
6 8595 1 1 52 TYR HH H -27.024 11.267 -7.057 1.00 . A A . 43 TYR HH 1 1
6 8596 1 1 52 TYR N N -21.340 8.265 -2.187 1.00 . A A . 43 TYR N 1 1
6 8597 1 1 52 TYR O O -23.918 7.077 -4.273 1.00 . A A . 43 TYR O 1 1
6 8598 1 1 52 TYR OH O -26.176 11.511 -7.438 1.00 . A A . 43 TYR OH 1 1
6 8599 1 1 53 ARG C C -22.778 4.328 -4.352 1.00 . A A . 44 ARG C 1 1
6 8600 1 1 53 ARG CA C -21.927 5.342 -5.111 1.00 . A A . 44 ARG CA 1 1
6 8601 1 1 53 ARG CB C -20.575 4.724 -5.478 1.00 . A A . 44 ARG CB 1 1
6 8602 1 1 53 ARG CD C -21.098 3.775 -7.748 1.00 . A A . 44 ARG CD 1 1
6 8603 1 1 53 ARG CG C -20.265 4.779 -6.965 1.00 . A A . 44 ARG CG 1 1
6 8604 1 1 53 ARG CZ C -23.078 3.830 -9.214 1.00 . A A . 44 ARG CZ 1 1
6 8605 1 1 53 ARG H H -20.824 6.801 -4.044 1.00 . A A . 44 ARG H 1 1
6 8606 1 1 53 ARG HA H -22.443 5.620 -6.019 1.00 . A A . 44 ARG HA 1 1
6 8607 1 1 53 ARG HB2 H -19.795 5.256 -4.951 1.00 . A A . 44 ARG HB2 1 1
6 8608 1 1 53 ARG HB3 H -20.565 3.690 -5.167 1.00 . A A . 44 ARG HB3 1 1
6 8609 1 1 53 ARG HD2 H -20.432 3.139 -8.314 1.00 . A A . 44 ARG HD2 1 1
6 8610 1 1 53 ARG HD3 H -21.663 3.173 -7.052 1.00 . A A . 44 ARG HD3 1 1
6 8611 1 1 53 ARG HE H -21.849 5.369 -8.895 1.00 . A A . 44 ARG HE 1 1
6 8612 1 1 53 ARG HG2 H -20.481 5.771 -7.332 1.00 . A A . 44 ARG HG2 1 1
6 8613 1 1 53 ARG HG3 H -19.218 4.559 -7.114 1.00 . A A . 44 ARG HG3 1 1
6 8614 1 1 53 ARG HH11 H -22.755 2.050 -8.309 1.00 . A A . 44 ARG HH11 1 1
6 8615 1 1 53 ARG HH12 H -24.140 2.113 -9.345 1.00 . A A . 44 ARG HH12 1 1
6 8616 1 1 53 ARG HH21 H -23.670 5.455 -10.259 1.00 . A A . 44 ARG HH21 1 1
6 8617 1 1 53 ARG HH22 H -24.660 4.047 -10.453 1.00 . A A . 44 ARG HH22 1 1
6 8618 1 1 53 ARG N N -21.732 6.551 -4.320 1.00 . A A . 44 ARG N 1 1
6 8619 1 1 53 ARG NE N -22.022 4.431 -8.670 1.00 . A A . 44 ARG NE 1 1
6 8620 1 1 53 ARG NH1 N -23.345 2.561 -8.932 1.00 . A A . 44 ARG NH1 1 1
6 8621 1 1 53 ARG NH2 N -23.867 4.499 -10.043 1.00 . A A . 44 ARG NH2 1 1
6 8622 1 1 53 ARG O O -23.648 3.676 -4.930 1.00 . A A . 44 ARG O 1 1
6 8623 1 1 54 LEU C C -24.630 3.852 -1.835 1.00 . A A . 45 LEU C 1 1
6 8624 1 1 54 LEU CA C -23.272 3.271 -2.215 1.00 . A A . 45 LEU CA 1 1
6 8625 1 1 54 LEU CB C -22.475 2.935 -0.954 1.00 . A A . 45 LEU CB 1 1
6 8626 1 1 54 LEU CD1 C -22.081 0.498 -1.401 1.00 . A A . 45 LEU CD1 1 1
6 8627 1 1 54 LEU CD2 C -20.458 2.201 -2.249 1.00 . A A . 45 LEU CD2 1 1
6 8628 1 1 54 LEU CG C -21.420 1.840 -1.127 1.00 . A A . 45 LEU CG 1 1
6 8629 1 1 54 LEU H H -21.821 4.751 -2.648 1.00 . A A . 45 LEU H 1 1
6 8630 1 1 54 LEU HA H -23.428 2.366 -2.784 1.00 . A A . 45 LEU HA 1 1
6 8631 1 1 54 LEU HB2 H -21.981 3.833 -0.616 1.00 . A A . 45 LEU HB2 1 1
6 8632 1 1 54 LEU HB3 H -23.168 2.616 -0.189 1.00 . A A . 45 LEU HB3 1 1
6 8633 1 1 54 LEU HD11 H -22.436 0.473 -2.422 1.00 . A A . 45 LEU HD11 1 1
6 8634 1 1 54 LEU HD12 H -22.914 0.363 -0.727 1.00 . A A . 45 LEU HD12 1 1
6 8635 1 1 54 LEU HD13 H -21.363 -0.294 -1.250 1.00 . A A . 45 LEU HD13 1 1
6 8636 1 1 54 LEU HD21 H -19.661 1.473 -2.289 1.00 . A A . 45 LEU HD21 1 1
6 8637 1 1 54 LEU HD22 H -20.041 3.180 -2.063 1.00 . A A . 45 LEU HD22 1 1
6 8638 1 1 54 LEU HD23 H -20.988 2.208 -3.189 1.00 . A A . 45 LEU HD23 1 1
6 8639 1 1 54 LEU HG H -20.850 1.750 -0.212 1.00 . A A . 45 LEU HG 1 1
6 8640 1 1 54 LEU N N -22.525 4.202 -3.053 1.00 . A A . 45 LEU N 1 1
6 8641 1 1 54 LEU O O -25.654 3.176 -1.927 1.00 . A A . 45 LEU O 1 1
6 8642 1 1 55 GLN C C -25.915 7.194 -1.623 1.00 . A A . 46 GLN C 1 1
6 8643 1 1 55 GLN CA C -25.859 5.791 -1.021 1.00 . A A . 46 GLN CA 1 1
6 8644 1 1 55 GLN CB C -25.964 5.863 0.505 1.00 . A A . 46 GLN CB 1 1
6 8645 1 1 55 GLN CD C -26.628 3.704 1.635 1.00 . A A . 46 GLN CD 1 1
6 8646 1 1 55 GLN CG C -27.101 5.031 1.076 1.00 . A A . 46 GLN CG 1 1
6 8647 1 1 55 GLN H H -23.779 5.599 -1.364 1.00 . A A . 46 GLN H 1 1
6 8648 1 1 55 GLN HA H -26.690 5.216 -1.402 1.00 . A A . 46 GLN HA 1 1
6 8649 1 1 55 GLN HB2 H -25.038 5.513 0.937 1.00 . A A . 46 GLN HB2 1 1
6 8650 1 1 55 GLN HB3 H -26.120 6.892 0.798 1.00 . A A . 46 GLN HB3 1 1
6 8651 1 1 55 GLN HE21 H -26.429 4.506 3.444 1.00 . A A . 46 GLN HE21 1 1
6 8652 1 1 55 GLN HE22 H -26.020 2.831 3.316 1.00 . A A . 46 GLN HE22 1 1
6 8653 1 1 55 GLN HG2 H -27.576 5.588 1.869 1.00 . A A . 46 GLN HG2 1 1
6 8654 1 1 55 GLN HG3 H -27.820 4.840 0.292 1.00 . A A . 46 GLN HG3 1 1
6 8655 1 1 55 GLN N N -24.629 5.112 -1.412 1.00 . A A . 46 GLN N 1 1
6 8656 1 1 55 GLN NE2 N -26.330 3.678 2.929 1.00 . A A . 46 GLN NE2 1 1
6 8657 1 1 55 GLN O O -25.619 8.180 -0.947 1.00 . A A . 46 GLN O 1 1
6 8658 1 1 55 GLN OE1 O -26.531 2.712 0.912 1.00 . A A . 46 GLN OE1 1 1
6 8659 1 1 56 PRO C C -27.519 9.456 -3.077 1.00 . A A . 47 PRO C 1 1
6 8660 1 1 56 PRO CA C -26.382 8.588 -3.602 1.00 . A A . 47 PRO CA 1 1
6 8661 1 1 56 PRO CB C -26.641 8.192 -5.058 1.00 . A A . 47 PRO CB 1 1
6 8662 1 1 56 PRO CD C -26.659 6.171 -3.785 1.00 . A A . 47 PRO CD 1 1
6 8663 1 1 56 PRO CG C -27.274 6.846 -4.978 1.00 . A A . 47 PRO CG 1 1
6 8664 1 1 56 PRO HA H -25.455 9.135 -3.535 1.00 . A A . 47 PRO HA 1 1
6 8665 1 1 56 PRO HB2 H -27.303 8.914 -5.517 1.00 . A A . 47 PRO HB2 1 1
6 8666 1 1 56 PRO HB3 H -25.707 8.157 -5.596 1.00 . A A . 47 PRO HB3 1 1
6 8667 1 1 56 PRO HD2 H -27.379 5.526 -3.304 1.00 . A A . 47 PRO HD2 1 1
6 8668 1 1 56 PRO HD3 H -25.784 5.611 -4.077 1.00 . A A . 47 PRO HD3 1 1
6 8669 1 1 56 PRO HG2 H -28.341 6.948 -4.844 1.00 . A A . 47 PRO HG2 1 1
6 8670 1 1 56 PRO HG3 H -27.060 6.286 -5.877 1.00 . A A . 47 PRO HG3 1 1
6 8671 1 1 56 PRO N N -26.293 7.298 -2.907 1.00 . A A . 47 PRO N 1 1
6 8672 1 1 56 PRO O O -27.444 10.685 -3.115 1.00 . A A . 47 PRO O 1 1
6 8673 1 1 57 GLY C C -29.399 10.232 -0.748 1.00 . A A . 48 GLY C 1 1
6 8674 1 1 57 GLY CA C -29.709 9.542 -2.063 1.00 . A A . 48 GLY CA 1 1
6 8675 1 1 57 GLY H H -28.575 7.832 -2.584 1.00 . A A . 48 GLY H 1 1
6 8676 1 1 57 GLY HA2 H -30.009 10.287 -2.785 1.00 . A A . 48 GLY HA2 1 1
6 8677 1 1 57 GLY HA3 H -30.527 8.852 -1.911 1.00 . A A . 48 GLY HA3 1 1
6 8678 1 1 57 GLY N N -28.571 8.812 -2.589 1.00 . A A . 48 GLY N 1 1
6 8679 1 1 57 GLY O O -29.940 11.298 -0.456 1.00 . A A . 48 GLY O 1 1
6 8680 1 1 58 LEU C C -26.841 10.953 1.245 1.00 . A A . 49 LEU C 1 1
6 8681 1 1 58 LEU CA C -28.152 10.175 1.341 1.00 . A A . 49 LEU CA 1 1
6 8682 1 1 58 LEU CB C -28.019 9.058 2.378 1.00 . A A . 49 LEU CB 1 1
6 8683 1 1 58 LEU CD1 C -30.106 9.447 3.714 1.00 . A A . 49 LEU CD1 1 1
6 8684 1 1 58 LEU CD2 C -30.185 8.009 1.670 1.00 . A A . 49 LEU CD2 1 1
6 8685 1 1 58 LEU CG C -29.340 8.452 2.854 1.00 . A A . 49 LEU CG 1 1
6 8686 1 1 58 LEU H H -28.136 8.767 -0.241 1.00 . A A . 49 LEU H 1 1
6 8687 1 1 58 LEU HA H -28.935 10.850 1.652 1.00 . A A . 49 LEU HA 1 1
6 8688 1 1 58 LEU HB2 H -27.418 8.268 1.950 1.00 . A A . 49 LEU HB2 1 1
6 8689 1 1 58 LEU HB3 H -27.500 9.455 3.238 1.00 . A A . 49 LEU HB3 1 1
6 8690 1 1 58 LEU HD11 H -29.834 10.453 3.427 1.00 . A A . 49 LEU HD11 1 1
6 8691 1 1 58 LEU HD12 H -29.859 9.291 4.753 1.00 . A A . 49 LEU HD12 1 1
6 8692 1 1 58 LEU HD13 H -31.167 9.307 3.569 1.00 . A A . 49 LEU HD13 1 1
6 8693 1 1 58 LEU HD21 H -29.553 7.532 0.936 1.00 . A A . 49 LEU HD21 1 1
6 8694 1 1 58 LEU HD22 H -30.666 8.868 1.228 1.00 . A A . 49 LEU HD22 1 1
6 8695 1 1 58 LEU HD23 H -30.936 7.308 2.005 1.00 . A A . 49 LEU HD23 1 1
6 8696 1 1 58 LEU HG H -29.130 7.583 3.461 1.00 . A A . 49 LEU HG 1 1
6 8697 1 1 58 LEU N N -28.529 9.617 0.048 1.00 . A A . 49 LEU N 1 1
6 8698 1 1 58 LEU O O -26.126 11.100 2.235 1.00 . A A . 49 LEU O 1 1
6 8699 1 1 59 LEU C C -25.502 13.274 -1.241 1.00 . A A . 50 LEU C 1 1
6 8700 1 1 59 LEU CA C -25.305 12.208 -0.165 1.00 . A A . 50 LEU CA 1 1
6 8701 1 1 59 LEU CB C -24.162 11.267 -0.560 1.00 . A A . 50 LEU CB 1 1
6 8702 1 1 59 LEU CD1 C -22.343 12.578 0.562 1.00 . A A . 50 LEU CD1 1 1
6 8703 1 1 59 LEU CD2 C -23.467 10.707 1.782 1.00 . A A . 50 LEU CD2 1 1
6 8704 1 1 59 LEU CG C -22.996 11.213 0.427 1.00 . A A . 50 LEU CG 1 1
6 8705 1 1 59 LEU H H -27.139 11.300 -0.703 1.00 . A A . 50 LEU H 1 1
6 8706 1 1 59 LEU HA H -25.051 12.696 0.764 1.00 . A A . 50 LEU HA 1 1
6 8707 1 1 59 LEU HB2 H -24.567 10.271 -0.666 1.00 . A A . 50 LEU HB2 1 1
6 8708 1 1 59 LEU HB3 H -23.777 11.583 -1.519 1.00 . A A . 50 LEU HB3 1 1
6 8709 1 1 59 LEU HD11 H -22.989 13.232 1.131 1.00 . A A . 50 LEU HD11 1 1
6 8710 1 1 59 LEU HD12 H -22.181 12.999 -0.420 1.00 . A A . 50 LEU HD12 1 1
6 8711 1 1 59 LEU HD13 H -21.396 12.477 1.071 1.00 . A A . 50 LEU HD13 1 1
6 8712 1 1 59 LEU HD21 H -24.208 9.934 1.640 1.00 . A A . 50 LEU HD21 1 1
6 8713 1 1 59 LEU HD22 H -23.904 11.524 2.339 1.00 . A A . 50 LEU HD22 1 1
6 8714 1 1 59 LEU HD23 H -22.628 10.306 2.330 1.00 . A A . 50 LEU HD23 1 1
6 8715 1 1 59 LEU HG H -22.252 10.523 0.054 1.00 . A A . 50 LEU HG 1 1
6 8716 1 1 59 LEU N N -26.531 11.448 0.051 1.00 . A A . 50 LEU N 1 1
6 8717 1 1 59 LEU O O -26.492 13.258 -1.972 1.00 . A A . 50 LEU O 1 1
6 8718 1 1 60 GLU C C -23.200 15.768 -2.653 1.00 . A A . 51 GLU C 1 1
6 8719 1 1 60 GLU CA C -24.606 15.270 -2.317 1.00 . A A . 51 GLU CA 1 1
6 8720 1 1 60 GLU CB C -25.463 16.427 -1.795 1.00 . A A . 51 GLU CB 1 1
6 8721 1 1 60 GLU CD C -27.125 16.643 -3.686 1.00 . A A . 51 GLU CD 1 1
6 8722 1 1 60 GLU CG C -26.921 16.342 -2.213 1.00 . A A . 51 GLU CG 1 1
6 8723 1 1 60 GLU H H -23.782 14.151 -0.722 1.00 . A A . 51 GLU H 1 1
6 8724 1 1 60 GLU HA H -25.059 14.873 -3.214 1.00 . A A . 51 GLU HA 1 1
6 8725 1 1 60 GLU HB2 H -25.421 16.431 -0.716 1.00 . A A . 51 GLU HB2 1 1
6 8726 1 1 60 GLU HB3 H -25.058 17.356 -2.166 1.00 . A A . 51 GLU HB3 1 1
6 8727 1 1 60 GLU HG2 H -27.284 15.344 -2.013 1.00 . A A . 51 GLU HG2 1 1
6 8728 1 1 60 GLU HG3 H -27.490 17.053 -1.634 1.00 . A A . 51 GLU HG3 1 1
6 8729 1 1 60 GLU N N -24.548 14.196 -1.332 1.00 . A A . 51 GLU N 1 1
6 8730 1 1 60 GLU O O -22.876 16.936 -2.436 1.00 . A A . 51 GLU O 1 1
6 8731 1 1 60 GLU OE1 O -26.240 16.287 -4.492 1.00 . A A . 51 GLU OE1 1 1
6 8732 1 1 60 GLU OE2 O -28.168 17.235 -4.032 1.00 . A A . 51 GLU OE2 1 1
6 8733 1 1 61 PRO C C -20.894 16.463 -4.444 1.00 . A A . 52 PRO C 1 1
6 8734 1 1 61 PRO CA C -20.968 15.224 -3.560 1.00 . A A . 52 PRO CA 1 1
6 8735 1 1 61 PRO CB C -20.469 13.988 -4.328 1.00 . A A . 52 PRO CB 1 1
6 8736 1 1 61 PRO CD C -22.648 13.477 -3.492 1.00 . A A . 52 PRO CD 1 1
6 8737 1 1 61 PRO CG C -21.688 13.170 -4.602 1.00 . A A . 52 PRO CG 1 1
6 8738 1 1 61 PRO HA H -20.356 15.377 -2.684 1.00 . A A . 52 PRO HA 1 1
6 8739 1 1 61 PRO HB2 H -19.991 14.300 -5.244 1.00 . A A . 52 PRO HB2 1 1
6 8740 1 1 61 PRO HB3 H -19.762 13.447 -3.717 1.00 . A A . 52 PRO HB3 1 1
6 8741 1 1 61 PRO HD2 H -23.668 13.362 -3.829 1.00 . A A . 52 PRO HD2 1 1
6 8742 1 1 61 PRO HD3 H -22.455 12.848 -2.635 1.00 . A A . 52 PRO HD3 1 1
6 8743 1 1 61 PRO HG2 H -22.112 13.451 -5.555 1.00 . A A . 52 PRO HG2 1 1
6 8744 1 1 61 PRO HG3 H -21.433 12.120 -4.599 1.00 . A A . 52 PRO HG3 1 1
6 8745 1 1 61 PRO N N -22.345 14.881 -3.193 1.00 . A A . 52 PRO N 1 1
6 8746 1 1 61 PRO O O -19.952 17.249 -4.350 1.00 . A A . 52 PRO O 1 1
6 8747 1 1 62 SER C C -21.812 19.087 -5.430 1.00 . A A . 53 SER C 1 1
6 8748 1 1 62 SER CA C -21.935 17.781 -6.205 1.00 . A A . 53 SER CA 1 1
6 8749 1 1 62 SER CB C -23.234 17.773 -7.013 1.00 . A A . 53 SER CB 1 1
6 8750 1 1 62 SER H H -22.617 15.975 -5.334 1.00 . A A . 53 SER H 1 1
6 8751 1 1 62 SER HA H -21.100 17.701 -6.880 1.00 . A A . 53 SER HA 1 1
6 8752 1 1 62 SER HB2 H -23.578 16.758 -7.128 1.00 . A A . 53 SER HB2 1 1
6 8753 1 1 62 SER HB3 H -23.982 18.351 -6.492 1.00 . A A . 53 SER HB3 1 1
6 8754 1 1 62 SER HG H -23.834 18.228 -8.822 1.00 . A A . 53 SER HG 1 1
6 8755 1 1 62 SER N N -21.892 16.634 -5.304 1.00 . A A . 53 SER N 1 1
6 8756 1 1 62 SER O O -21.020 19.959 -5.783 1.00 . A A . 53 SER O 1 1
6 8757 1 1 62 SER OG O -23.037 18.335 -8.300 1.00 . A A . 53 SER OG 1 1
6 8758 1 1 63 GLU C C -21.305 20.483 -2.710 1.00 . A A . 54 GLU C 1 1
6 8759 1 1 63 GLU CA C -22.583 20.407 -3.540 1.00 . A A . 54 GLU CA 1 1
6 8760 1 1 63 GLU CB C -23.802 20.428 -2.616 1.00 . A A . 54 GLU CB 1 1
6 8761 1 1 63 GLU CD C -26.243 21.079 -2.573 1.00 . A A . 54 GLU CD 1 1
6 8762 1 1 63 GLU CG C -25.129 20.414 -3.359 1.00 . A A . 54 GLU CG 1 1
6 8763 1 1 63 GLU H H -23.208 18.476 -4.141 1.00 . A A . 54 GLU H 1 1
6 8764 1 1 63 GLU HA H -22.625 21.265 -4.194 1.00 . A A . 54 GLU HA 1 1
6 8765 1 1 63 GLU HB2 H -23.767 19.562 -1.972 1.00 . A A . 54 GLU HB2 1 1
6 8766 1 1 63 GLU HB3 H -23.765 21.320 -2.009 1.00 . A A . 54 GLU HB3 1 1
6 8767 1 1 63 GLU HG2 H -25.009 20.938 -4.295 1.00 . A A . 54 GLU HG2 1 1
6 8768 1 1 63 GLU HG3 H -25.407 19.389 -3.553 1.00 . A A . 54 GLU HG3 1 1
6 8769 1 1 63 GLU N N -22.602 19.210 -4.371 1.00 . A A . 54 GLU N 1 1
6 8770 1 1 63 GLU O O -20.622 21.506 -2.694 1.00 . A A . 54 GLU O 1 1
6 8771 1 1 63 GLU OE1 O -26.823 20.414 -1.688 1.00 . A A . 54 GLU OE1 1 1
6 8772 1 1 63 GLU OE2 O -26.537 22.262 -2.842 1.00 . A A . 54 GLU OE2 1 1
6 8773 1 1 64 LEU C C -18.516 19.440 -2.004 1.00 . A A . 55 LEU C 1 1
6 8774 1 1 64 LEU CA C -19.797 19.325 -1.180 1.00 . A A . 55 LEU CA 1 1
6 8775 1 1 64 LEU CB C -19.786 18.019 -0.385 1.00 . A A . 55 LEU CB 1 1
6 8776 1 1 64 LEU CD1 C -20.899 16.474 1.247 1.00 . A A . 55 LEU CD1 1 1
6 8777 1 1 64 LEU CD2 C -21.403 18.924 1.305 1.00 . A A . 55 LEU CD2 1 1
6 8778 1 1 64 LEU CG C -21.059 17.737 0.416 1.00 . A A . 55 LEU CG 1 1
6 8779 1 1 64 LEU H H -21.576 18.606 -2.076 1.00 . A A . 55 LEU H 1 1
6 8780 1 1 64 LEU HA H -19.838 20.150 -0.488 1.00 . A A . 55 LEU HA 1 1
6 8781 1 1 64 LEU HB2 H -19.632 17.203 -1.076 1.00 . A A . 55 LEU HB2 1 1
6 8782 1 1 64 LEU HB3 H -18.955 18.047 0.303 1.00 . A A . 55 LEU HB3 1 1
6 8783 1 1 64 LEU HD11 H -21.271 15.627 0.690 1.00 . A A . 55 LEU HD11 1 1
6 8784 1 1 64 LEU HD12 H -21.458 16.574 2.165 1.00 . A A . 55 LEU HD12 1 1
6 8785 1 1 64 LEU HD13 H -19.855 16.325 1.476 1.00 . A A . 55 LEU HD13 1 1
6 8786 1 1 64 LEU HD21 H -20.491 19.362 1.687 1.00 . A A . 55 LEU HD21 1 1
6 8787 1 1 64 LEU HD22 H -22.013 18.590 2.130 1.00 . A A . 55 LEU HD22 1 1
6 8788 1 1 64 LEU HD23 H -21.943 19.660 0.730 1.00 . A A . 55 LEU HD23 1 1
6 8789 1 1 64 LEU HG H -21.881 17.584 -0.270 1.00 . A A . 55 LEU HG 1 1
6 8790 1 1 64 LEU N N -20.989 19.390 -2.021 1.00 . A A . 55 LEU N 1 1
6 8791 1 1 64 LEU O O -17.435 19.655 -1.457 1.00 . A A . 55 LEU O 1 1
6 8792 1 1 65 GLN C C -16.841 20.744 -4.182 1.00 . A A . 56 GLN C 1 1
6 8793 1 1 65 GLN CA C -17.483 19.360 -4.203 1.00 . A A . 56 GLN CA 1 1
6 8794 1 1 65 GLN CB C -17.898 19.003 -5.630 1.00 . A A . 56 GLN CB 1 1
6 8795 1 1 65 GLN CD C -17.109 19.843 -7.879 1.00 . A A . 56 GLN CD 1 1
6 8796 1 1 65 GLN CG C -16.753 19.061 -6.630 1.00 . A A . 56 GLN CG 1 1
6 8797 1 1 65 GLN H H -19.519 19.106 -3.699 1.00 . A A . 56 GLN H 1 1
6 8798 1 1 65 GLN HA H -16.758 18.642 -3.859 1.00 . A A . 56 GLN HA 1 1
6 8799 1 1 65 GLN HB2 H -18.301 18.003 -5.635 1.00 . A A . 56 GLN HB2 1 1
6 8800 1 1 65 GLN HB3 H -18.664 19.694 -5.950 1.00 . A A . 56 GLN HB3 1 1
6 8801 1 1 65 GLN HE21 H -17.358 18.153 -8.897 1.00 . A A . 56 GLN HE21 1 1
6 8802 1 1 65 GLN HE22 H -17.628 19.610 -9.784 1.00 . A A . 56 GLN HE22 1 1
6 8803 1 1 65 GLN HG2 H -15.903 19.531 -6.159 1.00 . A A . 56 GLN HG2 1 1
6 8804 1 1 65 GLN HG3 H -16.492 18.051 -6.916 1.00 . A A . 56 GLN HG3 1 1
6 8805 1 1 65 GLN N N -18.636 19.285 -3.317 1.00 . A A . 56 GLN N 1 1
6 8806 1 1 65 GLN NE2 N -17.393 19.130 -8.962 1.00 . A A . 56 GLN NE2 1 1
6 8807 1 1 65 GLN O O -15.617 20.869 -4.210 1.00 . A A . 56 GLN O 1 1
6 8808 1 1 65 GLN OE1 O -17.129 21.074 -7.871 1.00 . A A . 56 GLN OE1 1 1
6 8809 1 1 66 GLY C C -17.406 23.861 -2.822 1.00 . A A . 57 GLY C 1 1
6 8810 1 1 66 GLY CA C -17.153 23.136 -4.130 1.00 . A A . 57 GLY CA 1 1
6 8811 1 1 66 GLY H H -18.635 21.621 -4.128 1.00 . A A . 57 GLY H 1 1
6 8812 1 1 66 GLY HA2 H -16.087 23.100 -4.307 1.00 . A A . 57 GLY HA2 1 1
6 8813 1 1 66 GLY HA3 H -17.620 23.691 -4.932 1.00 . A A . 57 GLY HA3 1 1
6 8814 1 1 66 GLY N N -17.669 21.779 -4.141 1.00 . A A . 57 GLY N 1 1
6 8815 1 1 66 GLY O O -16.895 24.961 -2.612 1.00 . A A . 57 GLY O 1 1
6 8816 1 1 67 LEU C C -17.219 24.124 0.142 1.00 . A A . 58 LEU C 1 1
6 8817 1 1 67 LEU CA C -18.495 23.863 -0.649 1.00 . A A . 58 LEU CA 1 1
6 8818 1 1 67 LEU CB C -19.437 22.965 0.157 1.00 . A A . 58 LEU CB 1 1
6 8819 1 1 67 LEU CD1 C -21.811 22.404 -0.440 1.00 . A A . 58 LEU CD1 1 1
6 8820 1 1 67 LEU CD2 C -21.321 23.707 1.639 1.00 . A A . 58 LEU CD2 1 1
6 8821 1 1 67 LEU CG C -20.894 23.434 0.204 1.00 . A A . 58 LEU CG 1 1
6 8822 1 1 67 LEU H H -18.572 22.378 -2.155 1.00 . A A . 58 LEU H 1 1
6 8823 1 1 67 LEU HA H -18.986 24.807 -0.838 1.00 . A A . 58 LEU HA 1 1
6 8824 1 1 67 LEU HB2 H -19.410 21.976 -0.276 1.00 . A A . 58 LEU HB2 1 1
6 8825 1 1 67 LEU HB3 H -19.068 22.907 1.169 1.00 . A A . 58 LEU HB3 1 1
6 8826 1 1 67 LEU HD11 H -22.735 22.346 0.115 1.00 . A A . 58 LEU HD11 1 1
6 8827 1 1 67 LEU HD12 H -21.326 21.439 -0.435 1.00 . A A . 58 LEU HD12 1 1
6 8828 1 1 67 LEU HD13 H -22.020 22.697 -1.460 1.00 . A A . 58 LEU HD13 1 1
6 8829 1 1 67 LEU HD21 H -21.150 24.746 1.874 1.00 . A A . 58 LEU HD21 1 1
6 8830 1 1 67 LEU HD22 H -20.746 23.087 2.310 1.00 . A A . 58 LEU HD22 1 1
6 8831 1 1 67 LEU HD23 H -22.371 23.481 1.750 1.00 . A A . 58 LEU HD23 1 1
6 8832 1 1 67 LEU HG H -20.986 24.355 -0.354 1.00 . A A . 58 LEU HG 1 1
6 8833 1 1 67 LEU N N -18.190 23.253 -1.939 1.00 . A A . 58 LEU N 1 1
6 8834 1 1 67 LEU O O -17.139 25.078 0.915 1.00 . A A . 58 LEU O 1 1
6 8835 1 1 68 GLY C C -14.343 22.099 1.034 1.00 . A A . 59 GLY C 1 1
6 8836 1 1 68 GLY CA C -14.962 23.427 0.646 1.00 . A A . 59 GLY CA 1 1
6 8837 1 1 68 GLY H H -16.339 22.523 -0.686 1.00 . A A . 59 GLY H 1 1
6 8838 1 1 68 GLY HA2 H -14.272 23.962 0.011 1.00 . A A . 59 GLY HA2 1 1
6 8839 1 1 68 GLY HA3 H -15.133 24.006 1.542 1.00 . A A . 59 GLY HA3 1 1
6 8840 1 1 68 GLY N N -16.221 23.269 -0.057 1.00 . A A . 59 GLY N 1 1
6 8841 1 1 68 GLY O O -15.041 21.095 1.168 1.00 . A A . 59 GLY O 1 1
6 8842 1 1 69 ALA C C -12.748 20.385 2.960 1.00 . A A . 60 ALA C 1 1
6 8843 1 1 69 ALA CA C -12.312 20.879 1.586 1.00 . A A . 60 ALA CA 1 1
6 8844 1 1 69 ALA CB C -10.810 21.122 1.562 1.00 . A A . 60 ALA CB 1 1
6 8845 1 1 69 ALA H H -12.523 22.925 1.091 1.00 . A A . 60 ALA H 1 1
6 8846 1 1 69 ALA HA H -12.541 20.120 0.853 1.00 . A A . 60 ALA HA 1 1
6 8847 1 1 69 ALA HB1 H -10.440 20.984 0.556 1.00 . A A . 60 ALA HB1 1 1
6 8848 1 1 69 ALA HB2 H -10.321 20.426 2.225 1.00 . A A . 60 ALA HB2 1 1
6 8849 1 1 69 ALA HB3 H -10.604 22.133 1.885 1.00 . A A . 60 ALA HB3 1 1
6 8850 1 1 69 ALA N N -13.026 22.092 1.213 1.00 . A A . 60 ALA N 1 1
6 8851 1 1 69 ALA O O -13.248 19.269 3.101 1.00 . A A . 60 ALA O 1 1
6 8852 1 1 70 LEU C C -14.424 20.604 5.449 1.00 . A A . 61 LEU C 1 1
6 8853 1 1 70 LEU CA C -12.926 20.872 5.340 1.00 . A A . 61 LEU CA 1 1
6 8854 1 1 70 LEU CB C -12.525 21.993 6.301 1.00 . A A . 61 LEU CB 1 1
6 8855 1 1 70 LEU CD1 C -11.099 20.671 7.882 1.00 . A A . 61 LEU CD1 1 1
6 8856 1 1 70 LEU CD2 C -10.084 21.679 5.832 1.00 . A A . 61 LEU CD2 1 1
6 8857 1 1 70 LEU CG C -11.133 21.847 6.919 1.00 . A A . 61 LEU CG 1 1
6 8858 1 1 70 LEU H H -12.150 22.098 3.799 1.00 . A A . 61 LEU H 1 1
6 8859 1 1 70 LEU HA H -12.391 19.973 5.607 1.00 . A A . 61 LEU HA 1 1
6 8860 1 1 70 LEU HB2 H -12.562 22.930 5.764 1.00 . A A . 61 LEU HB2 1 1
6 8861 1 1 70 LEU HB3 H -13.248 22.028 7.102 1.00 . A A . 61 LEU HB3 1 1
6 8862 1 1 70 LEU HD11 H -11.741 19.886 7.515 1.00 . A A . 61 LEU HD11 1 1
6 8863 1 1 70 LEU HD12 H -11.444 20.992 8.855 1.00 . A A . 61 LEU HD12 1 1
6 8864 1 1 70 LEU HD13 H -10.088 20.302 7.964 1.00 . A A . 61 LEU HD13 1 1
6 8865 1 1 70 LEU HD21 H -10.315 22.331 5.003 1.00 . A A . 61 LEU HD21 1 1
6 8866 1 1 70 LEU HD22 H -10.079 20.654 5.492 1.00 . A A . 61 LEU HD22 1 1
6 8867 1 1 70 LEU HD23 H -9.110 21.932 6.227 1.00 . A A . 61 LEU HD23 1 1
6 8868 1 1 70 LEU HG H -10.899 22.742 7.478 1.00 . A A . 61 LEU HG 1 1
6 8869 1 1 70 LEU N N -12.554 21.223 3.973 1.00 . A A . 61 LEU N 1 1
6 8870 1 1 70 LEU O O -14.853 19.715 6.184 1.00 . A A . 61 LEU O 1 1
6 8871 1 1 71 GLU C C -17.088 19.920 4.078 1.00 . A A . 62 GLU C 1 1
6 8872 1 1 71 GLU CA C -16.665 21.230 4.737 1.00 . A A . 62 GLU CA 1 1
6 8873 1 1 71 GLU CB C -17.332 22.412 4.027 1.00 . A A . 62 GLU CB 1 1
6 8874 1 1 71 GLU CD C -16.921 24.541 5.323 1.00 . A A . 62 GLU CD 1 1
6 8875 1 1 71 GLU CG C -17.910 23.445 4.982 1.00 . A A . 62 GLU CG 1 1
6 8876 1 1 71 GLU H H -14.815 22.076 4.153 1.00 . A A . 62 GLU H 1 1
6 8877 1 1 71 GLU HA H -16.982 21.217 5.769 1.00 . A A . 62 GLU HA 1 1
6 8878 1 1 71 GLU HB2 H -16.599 22.901 3.403 1.00 . A A . 62 GLU HB2 1 1
6 8879 1 1 71 GLU HB3 H -18.132 22.041 3.406 1.00 . A A . 62 GLU HB3 1 1
6 8880 1 1 71 GLU HG2 H -18.777 23.894 4.523 1.00 . A A . 62 GLU HG2 1 1
6 8881 1 1 71 GLU HG3 H -18.204 22.947 5.894 1.00 . A A . 62 GLU HG3 1 1
6 8882 1 1 71 GLU N N -15.216 21.382 4.717 1.00 . A A . 62 GLU N 1 1
6 8883 1 1 71 GLU O O -17.911 19.182 4.619 1.00 . A A . 62 GLU O 1 1
6 8884 1 1 71 GLU OE1 O -16.540 25.304 4.409 1.00 . A A . 62 GLU OE1 1 1
6 8885 1 1 71 GLU OE2 O -16.526 24.639 6.505 1.00 . A A . 62 GLU OE2 1 1
6 8886 1 1 72 ALA C C -16.413 17.177 2.954 1.00 . A A . 63 ALA C 1 1
6 8887 1 1 72 ALA CA C -16.846 18.418 2.179 1.00 . A A . 63 ALA CA 1 1
6 8888 1 1 72 ALA CB C -16.189 18.436 0.807 1.00 . A A . 63 ALA CB 1 1
6 8889 1 1 72 ALA H H -15.874 20.266 2.528 1.00 . A A . 63 ALA H 1 1
6 8890 1 1 72 ALA HA H -17.917 18.387 2.038 1.00 . A A . 63 ALA HA 1 1
6 8891 1 1 72 ALA HB1 H -16.262 19.428 0.388 1.00 . A A . 63 ALA HB1 1 1
6 8892 1 1 72 ALA HB2 H -16.690 17.732 0.158 1.00 . A A . 63 ALA HB2 1 1
6 8893 1 1 72 ALA HB3 H -15.149 18.161 0.903 1.00 . A A . 63 ALA HB3 1 1
6 8894 1 1 72 ALA N N -16.523 19.638 2.910 1.00 . A A . 63 ALA N 1 1
6 8895 1 1 72 ALA O O -17.152 16.197 3.038 1.00 . A A . 63 ALA O 1 1
6 8896 1 1 73 THR C C -15.471 15.893 5.566 1.00 . A A . 64 THR C 1 1
6 8897 1 1 73 THR CA C -14.679 16.105 4.281 1.00 . A A . 64 THR CA 1 1
6 8898 1 1 73 THR CB C -13.204 16.341 4.611 1.00 . A A . 64 THR CB 1 1
6 8899 1 1 73 THR CG2 C -12.505 15.109 5.145 1.00 . A A . 64 THR CG2 1 1
6 8900 1 1 73 THR H H -14.667 18.036 3.412 1.00 . A A . 64 THR H 1 1
6 8901 1 1 73 THR HA H -14.763 15.219 3.670 1.00 . A A . 64 THR HA 1 1
6 8902 1 1 73 THR HB H -13.133 17.113 5.364 1.00 . A A . 64 THR HB 1 1
6 8903 1 1 73 THR HG1 H -12.512 17.732 3.416 1.00 . A A . 64 THR HG1 1 1
6 8904 1 1 73 THR HG21 H -13.020 14.225 4.799 1.00 . A A . 64 THR HG21 1 1
6 8905 1 1 73 THR HG22 H -12.513 15.131 6.225 1.00 . A A . 64 THR HG22 1 1
6 8906 1 1 73 THR HG23 H -11.485 15.093 4.792 1.00 . A A . 64 THR HG23 1 1
6 8907 1 1 73 THR N N -15.210 17.227 3.515 1.00 . A A . 64 THR N 1 1
6 8908 1 1 73 THR O O -15.884 14.774 5.874 1.00 . A A . 64 THR O 1 1
6 8909 1 1 73 THR OG1 O -12.496 16.773 3.463 1.00 . A A . 64 THR OG1 1 1
6 8910 1 1 74 ALA C C -17.837 16.394 7.352 1.00 . A A . 65 ALA C 1 1
6 8911 1 1 74 ALA CA C -16.416 16.901 7.571 1.00 . A A . 65 ALA CA 1 1
6 8912 1 1 74 ALA CB C -16.440 18.264 8.243 1.00 . A A . 65 ALA CB 1 1
6 8913 1 1 74 ALA H H -15.320 17.834 6.019 1.00 . A A . 65 ALA H 1 1
6 8914 1 1 74 ALA HA H -15.897 16.213 8.223 1.00 . A A . 65 ALA HA 1 1
6 8915 1 1 74 ALA HB1 H -15.465 18.478 8.658 1.00 . A A . 65 ALA HB1 1 1
6 8916 1 1 74 ALA HB2 H -17.174 18.263 9.035 1.00 . A A . 65 ALA HB2 1 1
6 8917 1 1 74 ALA HB3 H -16.696 19.020 7.516 1.00 . A A . 65 ALA HB3 1 1
6 8918 1 1 74 ALA N N -15.677 16.970 6.315 1.00 . A A . 65 ALA N 1 1
6 8919 1 1 74 ALA O O -18.332 15.562 8.113 1.00 . A A . 65 ALA O 1 1
6 8920 1 1 75 TRP C C -19.917 15.038 5.566 1.00 . A A . 66 TRP C 1 1
6 8921 1 1 75 TRP CA C -19.860 16.497 6.001 1.00 . A A . 66 TRP CA 1 1
6 8922 1 1 75 TRP CB C -20.441 17.391 4.904 1.00 . A A . 66 TRP CB 1 1
6 8923 1 1 75 TRP CD1 C -22.512 18.729 5.599 1.00 . A A . 66 TRP CD1 1 1
6 8924 1 1 75 TRP CD2 C -22.970 16.756 4.647 1.00 . A A . 66 TRP CD2 1 1
6 8925 1 1 75 TRP CE2 C -24.184 17.386 4.979 1.00 . A A . 66 TRP CE2 1 1
6 8926 1 1 75 TRP CE3 C -23.009 15.499 4.036 1.00 . A A . 66 TRP CE3 1 1
6 8927 1 1 75 TRP CG C -21.912 17.633 5.051 1.00 . A A . 66 TRP CG 1 1
6 8928 1 1 75 TRP CH2 C -25.430 15.573 4.122 1.00 . A A . 66 TRP CH2 1 1
6 8929 1 1 75 TRP CZ2 C -25.421 16.802 4.720 1.00 . A A . 66 TRP CZ2 1 1
6 8930 1 1 75 TRP CZ3 C -24.239 14.921 3.779 1.00 . A A . 66 TRP CZ3 1 1
6 8931 1 1 75 TRP H H -18.047 17.561 5.742 1.00 . A A . 66 TRP H 1 1
6 8932 1 1 75 TRP HA H -20.451 16.616 6.897 1.00 . A A . 66 TRP HA 1 1
6 8933 1 1 75 TRP HB2 H -19.943 18.349 4.927 1.00 . A A . 66 TRP HB2 1 1
6 8934 1 1 75 TRP HB3 H -20.271 16.926 3.943 1.00 . A A . 66 TRP HB3 1 1
6 8935 1 1 75 TRP HD1 H -21.977 19.578 6.000 1.00 . A A . 66 TRP HD1 1 1
6 8936 1 1 75 TRP HE1 H -24.527 19.244 5.891 1.00 . A A . 66 TRP HE1 1 1
6 8937 1 1 75 TRP HE3 H -22.101 14.981 3.765 1.00 . A A . 66 TRP HE3 1 1
6 8938 1 1 75 TRP HH2 H -26.368 15.083 3.902 1.00 . A A . 66 TRP HH2 1 1
6 8939 1 1 75 TRP HZ2 H -26.350 17.291 4.977 1.00 . A A . 66 TRP HZ2 1 1
6 8940 1 1 75 TRP HZ3 H -24.288 13.951 3.307 1.00 . A A . 66 TRP HZ3 1 1
6 8941 1 1 75 TRP N N -18.492 16.900 6.313 1.00 . A A . 66 TRP N 1 1
6 8942 1 1 75 TRP NE1 N -23.878 18.589 5.559 1.00 . A A . 66 TRP NE1 1 1
6 8943 1 1 75 TRP O O -20.724 14.259 6.072 1.00 . A A . 66 TRP O 1 1
6 8944 1 1 76 ALA C C -18.623 12.320 5.205 1.00 . A A . 67 ALA C 1 1
6 8945 1 1 76 ALA CA C -19.017 13.307 4.111 1.00 . A A . 67 ALA CA 1 1
6 8946 1 1 76 ALA CB C -18.050 13.210 2.941 1.00 . A A . 67 ALA CB 1 1
6 8947 1 1 76 ALA H H -18.442 15.339 4.250 1.00 . A A . 67 ALA H 1 1
6 8948 1 1 76 ALA HA H -20.003 13.054 3.751 1.00 . A A . 67 ALA HA 1 1
6 8949 1 1 76 ALA HB1 H -17.091 12.858 3.293 1.00 . A A . 67 ALA HB1 1 1
6 8950 1 1 76 ALA HB2 H -17.931 14.183 2.489 1.00 . A A . 67 ALA HB2 1 1
6 8951 1 1 76 ALA HB3 H -18.439 12.518 2.207 1.00 . A A . 67 ALA HB3 1 1
6 8952 1 1 76 ALA N N -19.059 14.673 4.618 1.00 . A A . 67 ALA N 1 1
6 8953 1 1 76 ALA O O -19.178 11.225 5.293 1.00 . A A . 67 ALA O 1 1
6 8954 1 1 77 LEU C C -18.288 11.614 8.146 1.00 . A A . 68 LEU C 1 1
6 8955 1 1 77 LEU CA C -17.188 11.852 7.115 1.00 . A A . 68 LEU CA 1 1
6 8956 1 1 77 LEU CB C -15.966 12.476 7.791 1.00 . A A . 68 LEU CB 1 1
6 8957 1 1 77 LEU CD1 C -13.566 13.137 7.499 1.00 . A A . 68 LEU CD1 1 1
6 8958 1 1 77 LEU CD2 C -14.182 10.720 7.671 1.00 . A A . 68 LEU CD2 1 1
6 8959 1 1 77 LEU CG C -14.619 12.090 7.176 1.00 . A A . 68 LEU CG 1 1
6 8960 1 1 77 LEU H H -17.249 13.591 5.907 1.00 . A A . 68 LEU H 1 1
6 8961 1 1 77 LEU HA H -16.904 10.904 6.685 1.00 . A A . 68 LEU HA 1 1
6 8962 1 1 77 LEU HB2 H -16.065 13.551 7.745 1.00 . A A . 68 LEU HB2 1 1
6 8963 1 1 77 LEU HB3 H -15.961 12.175 8.828 1.00 . A A . 68 LEU HB3 1 1
6 8964 1 1 77 LEU HD11 H -13.362 13.129 8.561 1.00 . A A . 68 LEU HD11 1 1
6 8965 1 1 77 LEU HD12 H -13.926 14.114 7.209 1.00 . A A . 68 LEU HD12 1 1
6 8966 1 1 77 LEU HD13 H -12.657 12.914 6.959 1.00 . A A . 68 LEU HD13 1 1
6 8967 1 1 77 LEU HD21 H -13.151 10.549 7.395 1.00 . A A . 68 LEU HD21 1 1
6 8968 1 1 77 LEU HD22 H -14.803 9.960 7.224 1.00 . A A . 68 LEU HD22 1 1
6 8969 1 1 77 LEU HD23 H -14.277 10.678 8.746 1.00 . A A . 68 LEU HD23 1 1
6 8970 1 1 77 LEU HG H -14.722 12.042 6.102 1.00 . A A . 68 LEU HG 1 1
6 8971 1 1 77 LEU N N -17.658 12.710 6.031 1.00 . A A . 68 LEU N 1 1
6 8972 1 1 77 LEU O O -18.462 10.497 8.631 1.00 . A A . 68 LEU O 1 1
6 8973 1 1 78 LYS C C -21.269 11.755 8.916 1.00 . A A . 69 LYS C 1 1
6 8974 1 1 78 LYS CA C -20.099 12.568 9.462 1.00 . A A . 69 LYS CA 1 1
6 8975 1 1 78 LYS CB C -20.575 13.965 9.872 1.00 . A A . 69 LYS CB 1 1
6 8976 1 1 78 LYS CD C -21.741 15.068 11.805 1.00 . A A . 69 LYS CD 1 1
6 8977 1 1 78 LYS CE C -21.307 16.514 11.980 1.00 . A A . 69 LYS CE 1 1
6 8978 1 1 78 LYS CG C -20.581 14.186 11.376 1.00 . A A . 69 LYS CG 1 1
6 8979 1 1 78 LYS H H -18.834 13.536 8.063 1.00 . A A . 69 LYS H 1 1
6 8980 1 1 78 LYS HA H -19.703 12.065 10.332 1.00 . A A . 69 LYS HA 1 1
6 8981 1 1 78 LYS HB2 H -19.924 14.700 9.424 1.00 . A A . 69 LYS HB2 1 1
6 8982 1 1 78 LYS HB3 H -21.579 14.114 9.504 1.00 . A A . 69 LYS HB3 1 1
6 8983 1 1 78 LYS HD2 H -22.513 15.025 11.051 1.00 . A A . 69 LYS HD2 1 1
6 8984 1 1 78 LYS HD3 H -22.131 14.702 12.743 1.00 . A A . 69 LYS HD3 1 1
6 8985 1 1 78 LYS HE2 H -20.376 16.535 12.528 1.00 . A A . 69 LYS HE2 1 1
6 8986 1 1 78 LYS HE3 H -21.159 16.953 11.005 1.00 . A A . 69 LYS HE3 1 1
6 8987 1 1 78 LYS HG2 H -20.666 13.231 11.870 1.00 . A A . 69 LYS HG2 1 1
6 8988 1 1 78 LYS HG3 H -19.653 14.661 11.662 1.00 . A A . 69 LYS HG3 1 1
6 8989 1 1 78 LYS HZ1 H -22.694 16.763 13.523 1.00 . A A . 69 LYS HZ1 1 1
6 8990 1 1 78 LYS HZ2 H -23.110 17.564 12.092 1.00 . A A . 69 LYS HZ2 1 1
6 8991 1 1 78 LYS HZ3 H -21.891 18.188 13.086 1.00 . A A . 69 LYS HZ3 1 1
6 8992 1 1 78 LYS N N -19.023 12.670 8.481 1.00 . A A . 69 LYS N 1 1
6 8993 1 1 78 LYS NZ N -22.320 17.314 12.722 1.00 . A A . 69 LYS NZ 1 1
6 8994 1 1 78 LYS O O -21.774 10.853 9.585 1.00 . A A . 69 LYS O 1 1
6 8995 1 1 79 VAL C C -22.430 9.936 6.731 1.00 . A A . 70 VAL C 1 1
6 8996 1 1 79 VAL CA C -22.811 11.372 7.073 1.00 . A A . 70 VAL CA 1 1
6 8997 1 1 79 VAL CB C -23.289 12.092 5.794 1.00 . A A . 70 VAL CB 1 1
6 8998 1 1 79 VAL CG1 C -22.189 12.112 4.743 1.00 . A A . 70 VAL CG1 1 1
6 8999 1 1 79 VAL CG2 C -24.546 11.434 5.248 1.00 . A A . 70 VAL CG2 1 1
6 9000 1 1 79 VAL H H -21.258 12.806 7.214 1.00 . A A . 70 VAL H 1 1
6 9001 1 1 79 VAL HA H -23.630 11.353 7.779 1.00 . A A . 70 VAL HA 1 1
6 9002 1 1 79 VAL HB H -23.528 13.114 6.052 1.00 . A A . 70 VAL HB 1 1
6 9003 1 1 79 VAL HG11 H -22.368 12.923 4.052 1.00 . A A . 70 VAL HG11 1 1
6 9004 1 1 79 VAL HG12 H -22.186 11.175 4.207 1.00 . A A . 70 VAL HG12 1 1
6 9005 1 1 79 VAL HG13 H -21.233 12.255 5.224 1.00 . A A . 70 VAL HG13 1 1
6 9006 1 1 79 VAL HG21 H -24.482 10.364 5.386 1.00 . A A . 70 VAL HG21 1 1
6 9007 1 1 79 VAL HG22 H -24.641 11.655 4.195 1.00 . A A . 70 VAL HG22 1 1
6 9008 1 1 79 VAL HG23 H -25.410 11.813 5.774 1.00 . A A . 70 VAL HG23 1 1
6 9009 1 1 79 VAL N N -21.698 12.077 7.699 1.00 . A A . 70 VAL N 1 1
6 9010 1 1 79 VAL O O -23.204 9.009 6.965 1.00 . A A . 70 VAL O 1 1
6 9011 1 1 80 ALA C C -20.808 7.499 7.027 1.00 . A A . 71 ALA C 1 1
6 9012 1 1 80 ALA CA C -20.756 8.425 5.820 1.00 . A A . 71 ALA CA 1 1
6 9013 1 1 80 ALA CB C -19.341 8.500 5.267 1.00 . A A . 71 ALA CB 1 1
6 9014 1 1 80 ALA H H -20.657 10.530 6.024 1.00 . A A . 71 ALA H 1 1
6 9015 1 1 80 ALA HA H -21.403 8.035 5.047 1.00 . A A . 71 ALA HA 1 1
6 9016 1 1 80 ALA HB1 H -19.361 8.944 4.282 1.00 . A A . 71 ALA HB1 1 1
6 9017 1 1 80 ALA HB2 H -18.926 7.504 5.204 1.00 . A A . 71 ALA HB2 1 1
6 9018 1 1 80 ALA HB3 H -18.730 9.104 5.920 1.00 . A A . 71 ALA HB3 1 1
6 9019 1 1 80 ALA N N -21.233 9.755 6.182 1.00 . A A . 71 ALA N 1 1
6 9020 1 1 80 ALA O O -21.252 6.355 6.930 1.00 . A A . 71 ALA O 1 1
6 9021 1 1 81 GLU C C -21.796 7.041 9.894 1.00 . A A . 72 GLU C 1 1
6 9022 1 1 81 GLU CA C -20.368 7.250 9.404 1.00 . A A . 72 GLU CA 1 1
6 9023 1 1 81 GLU CB C -19.548 7.974 10.476 1.00 . A A . 72 GLU CB 1 1
6 9024 1 1 81 GLU CD C -19.348 8.198 12.984 1.00 . A A . 72 GLU CD 1 1
6 9025 1 1 81 GLU CG C -19.515 7.249 11.813 1.00 . A A . 72 GLU CG 1 1
6 9026 1 1 81 GLU H H -20.033 8.936 8.176 1.00 . A A . 72 GLU H 1 1
6 9027 1 1 81 GLU HA H -19.920 6.289 9.205 1.00 . A A . 72 GLU HA 1 1
6 9028 1 1 81 GLU HB2 H -18.533 8.081 10.124 1.00 . A A . 72 GLU HB2 1 1
6 9029 1 1 81 GLU HB3 H -19.970 8.955 10.633 1.00 . A A . 72 GLU HB3 1 1
6 9030 1 1 81 GLU HG2 H -20.441 6.707 11.939 1.00 . A A . 72 GLU HG2 1 1
6 9031 1 1 81 GLU HG3 H -18.690 6.554 11.811 1.00 . A A . 72 GLU HG3 1 1
6 9032 1 1 81 GLU N N -20.363 8.013 8.166 1.00 . A A . 72 GLU N 1 1
6 9033 1 1 81 GLU O O -22.131 5.987 10.429 1.00 . A A . 72 GLU O 1 1
6 9034 1 1 81 GLU OE1 O -18.191 8.537 13.313 1.00 . A A . 72 GLU OE1 1 1
6 9035 1 1 81 GLU OE2 O -20.372 8.600 13.573 1.00 . A A . 72 GLU OE2 1 1
6 9036 1 1 82 ASN C C -24.830 7.030 9.270 1.00 . A A . 73 ASN C 1 1
6 9037 1 1 82 ASN CA C -24.023 7.986 10.143 1.00 . A A . 73 ASN CA 1 1
6 9038 1 1 82 ASN CB C -24.655 9.379 10.108 1.00 . A A . 73 ASN CB 1 1
6 9039 1 1 82 ASN CG C -24.451 10.139 11.404 1.00 . A A . 73 ASN CG 1 1
6 9040 1 1 82 ASN H H -22.303 8.875 9.283 1.00 . A A . 73 ASN H 1 1
6 9041 1 1 82 ASN HA H -24.034 7.626 11.158 1.00 . A A . 73 ASN HA 1 1
6 9042 1 1 82 ASN HB2 H -24.211 9.949 9.305 1.00 . A A . 73 ASN HB2 1 1
6 9043 1 1 82 ASN HB3 H -25.716 9.281 9.931 1.00 . A A . 73 ASN HB3 1 1
6 9044 1 1 82 ASN HD21 H -26.215 11.031 11.187 1.00 . A A . 73 ASN HD21 1 1
6 9045 1 1 82 ASN HD22 H -25.323 11.465 12.602 1.00 . A A . 73 ASN HD22 1 1
6 9046 1 1 82 ASN N N -22.631 8.057 9.712 1.00 . A A . 73 ASN N 1 1
6 9047 1 1 82 ASN ND2 N -25.428 10.961 11.768 1.00 . A A . 73 ASN ND2 1 1
6 9048 1 1 82 ASN O O -25.662 6.271 9.770 1.00 . A A . 73 ASN O 1 1
6 9049 1 1 82 ASN OD1 O -23.427 9.988 12.072 1.00 . A A . 73 ASN OD1 1 1
6 9050 1 1 83 GLU C C -24.721 4.819 6.954 1.00 . A A . 74 GLU C 1 1
6 9051 1 1 83 GLU CA C -25.308 6.229 7.019 1.00 . A A . 74 GLU CA 1 1
6 9052 1 1 83 GLU CB C -25.291 6.863 5.627 1.00 . A A . 74 GLU CB 1 1
6 9053 1 1 83 GLU CD C -27.657 7.709 5.886 1.00 . A A . 74 GLU CD 1 1
6 9054 1 1 83 GLU CG C -26.667 6.983 4.995 1.00 . A A . 74 GLU CG 1 1
6 9055 1 1 83 GLU H H -23.926 7.712 7.625 1.00 . A A . 74 GLU H 1 1
6 9056 1 1 83 GLU HA H -26.331 6.159 7.354 1.00 . A A . 74 GLU HA 1 1
6 9057 1 1 83 GLU HB2 H -24.866 7.854 5.701 1.00 . A A . 74 GLU HB2 1 1
6 9058 1 1 83 GLU HB3 H -24.672 6.264 4.975 1.00 . A A . 74 GLU HB3 1 1
6 9059 1 1 83 GLU HG2 H -26.578 7.526 4.067 1.00 . A A . 74 GLU HG2 1 1
6 9060 1 1 83 GLU HG3 H -27.046 5.991 4.796 1.00 . A A . 74 GLU HG3 1 1
6 9061 1 1 83 GLU N N -24.592 7.081 7.964 1.00 . A A . 74 GLU N 1 1
6 9062 1 1 83 GLU O O -25.458 3.835 6.893 1.00 . A A . 74 GLU O 1 1
6 9063 1 1 83 GLU OE1 O -27.341 8.833 6.330 1.00 . A A . 74 GLU OE1 1 1
6 9064 1 1 83 GLU OE2 O -28.747 7.154 6.138 1.00 . A A . 74 GLU OE2 1 1
6 9065 1 1 84 LEU C C -22.346 2.884 8.230 1.00 . A A . 75 LEU C 1 1
6 9066 1 1 84 LEU CA C -22.722 3.431 6.854 1.00 . A A . 75 LEU CA 1 1
6 9067 1 1 84 LEU CB C -21.472 3.546 5.977 1.00 . A A . 75 LEU CB 1 1
6 9068 1 1 84 LEU CD1 C -21.462 1.148 5.245 1.00 . A A . 75 LEU CD1 1 1
6 9069 1 1 84 LEU CD2 C -22.596 2.879 3.839 1.00 . A A . 75 LEU CD2 1 1
6 9070 1 1 84 LEU CG C -21.433 2.596 4.780 1.00 . A A . 75 LEU CG 1 1
6 9071 1 1 84 LEU H H -22.856 5.544 6.975 1.00 . A A . 75 LEU H 1 1
6 9072 1 1 84 LEU HA H -23.408 2.741 6.387 1.00 . A A . 75 LEU HA 1 1
6 9073 1 1 84 LEU HB2 H -21.409 4.559 5.610 1.00 . A A . 75 LEU HB2 1 1
6 9074 1 1 84 LEU HB3 H -20.606 3.351 6.592 1.00 . A A . 75 LEU HB3 1 1
6 9075 1 1 84 LEU HD11 H -21.056 1.083 6.244 1.00 . A A . 75 LEU HD11 1 1
6 9076 1 1 84 LEU HD12 H -20.869 0.544 4.576 1.00 . A A . 75 LEU HD12 1 1
6 9077 1 1 84 LEU HD13 H -22.481 0.790 5.246 1.00 . A A . 75 LEU HD13 1 1
6 9078 1 1 84 LEU HD21 H -22.283 3.578 3.080 1.00 . A A . 75 LEU HD21 1 1
6 9079 1 1 84 LEU HD22 H -23.418 3.299 4.400 1.00 . A A . 75 LEU HD22 1 1
6 9080 1 1 84 LEU HD23 H -22.914 1.959 3.373 1.00 . A A . 75 LEU HD23 1 1
6 9081 1 1 84 LEU HG H -20.514 2.753 4.234 1.00 . A A . 75 LEU HG 1 1
6 9082 1 1 84 LEU N N -23.393 4.726 6.942 1.00 . A A . 75 LEU N 1 1
6 9083 1 1 84 LEU O O -22.481 1.688 8.486 1.00 . A A . 75 LEU O 1 1
6 9084 1 1 85 GLY C C -19.970 3.224 10.602 1.00 . A A . 76 GLY C 1 1
6 9085 1 1 85 GLY CA C -21.476 3.322 10.440 1.00 . A A . 76 GLY CA 1 1
6 9086 1 1 85 GLY H H -21.777 4.699 8.854 1.00 . A A . 76 GLY H 1 1
6 9087 1 1 85 GLY HA2 H -21.861 4.022 11.166 1.00 . A A . 76 GLY HA2 1 1
6 9088 1 1 85 GLY HA3 H -21.909 2.352 10.629 1.00 . A A . 76 GLY HA3 1 1
6 9089 1 1 85 GLY N N -21.868 3.756 9.110 1.00 . A A . 76 GLY N 1 1
6 9090 1 1 85 GLY O O -19.481 2.587 11.535 1.00 . A A . 76 GLY O 1 1
6 9091 1 1 86 ILE C C -17.232 5.065 10.463 1.00 . A A . 77 ILE C 1 1
6 9092 1 1 86 ILE CA C -17.773 3.834 9.742 1.00 . A A . 77 ILE CA 1 1
6 9093 1 1 86 ILE CB C -17.162 3.772 8.327 1.00 . A A . 77 ILE CB 1 1
6 9094 1 1 86 ILE CD1 C -17.974 2.970 6.052 1.00 . A A . 77 ILE CD1 1 1
6 9095 1 1 86 ILE CG1 C -17.800 2.641 7.519 1.00 . A A . 77 ILE CG1 1 1
6 9096 1 1 86 ILE CG2 C -15.654 3.587 8.407 1.00 . A A . 77 ILE CG2 1 1
6 9097 1 1 86 ILE H H -19.676 4.347 8.972 1.00 . A A . 77 ILE H 1 1
6 9098 1 1 86 ILE HA H -17.470 2.949 10.282 1.00 . A A . 77 ILE HA 1 1
6 9099 1 1 86 ILE HB H -17.359 4.712 7.833 1.00 . A A . 77 ILE HB 1 1
6 9100 1 1 86 ILE HD11 H -17.212 2.466 5.476 1.00 . A A . 77 ILE HD11 1 1
6 9101 1 1 86 ILE HD12 H -17.886 4.037 5.910 1.00 . A A . 77 ILE HD12 1 1
6 9102 1 1 86 ILE HD13 H -18.949 2.642 5.722 1.00 . A A . 77 ILE HD13 1 1
6 9103 1 1 86 ILE HG12 H -17.176 1.762 7.587 1.00 . A A . 77 ILE HG12 1 1
6 9104 1 1 86 ILE HG13 H -18.775 2.418 7.927 1.00 . A A . 77 ILE HG13 1 1
6 9105 1 1 86 ILE HG21 H -15.177 4.180 7.640 1.00 . A A . 77 ILE HG21 1 1
6 9106 1 1 86 ILE HG22 H -15.411 2.546 8.259 1.00 . A A . 77 ILE HG22 1 1
6 9107 1 1 86 ILE HG23 H -15.303 3.904 9.378 1.00 . A A . 77 ILE HG23 1 1
6 9108 1 1 86 ILE N N -19.231 3.856 9.693 1.00 . A A . 77 ILE N 1 1
6 9109 1 1 86 ILE O O -17.348 6.187 9.969 1.00 . A A . 77 ILE O 1 1
6 9110 1 1 87 THR C C -14.779 6.451 11.809 1.00 . A A . 78 THR C 1 1
6 9111 1 1 87 THR CA C -16.084 5.942 12.422 1.00 . A A . 78 THR CA 1 1
6 9112 1 1 87 THR CB C -15.838 5.486 13.862 1.00 . A A . 78 THR CB 1 1
6 9113 1 1 87 THR CG2 C -14.993 4.234 13.957 1.00 . A A . 78 THR CG2 1 1
6 9114 1 1 87 THR H H -16.580 3.932 11.976 1.00 . A A . 78 THR H 1 1
6 9115 1 1 87 THR HA H -16.805 6.745 12.429 1.00 . A A . 78 THR HA 1 1
6 9116 1 1 87 THR HB H -16.789 5.279 14.331 1.00 . A A . 78 THR HB 1 1
6 9117 1 1 87 THR HG1 H -15.629 6.612 15.450 1.00 . A A . 78 THR HG1 1 1
6 9118 1 1 87 THR HG21 H -15.497 3.505 14.572 1.00 . A A . 78 THR HG21 1 1
6 9119 1 1 87 THR HG22 H -14.036 4.477 14.396 1.00 . A A . 78 THR HG22 1 1
6 9120 1 1 87 THR HG23 H -14.841 3.827 12.968 1.00 . A A . 78 THR HG23 1 1
6 9121 1 1 87 THR N N -16.641 4.849 11.634 1.00 . A A . 78 THR N 1 1
6 9122 1 1 87 THR O O -13.914 5.658 11.437 1.00 . A A . 78 THR O 1 1
6 9123 1 1 87 THR OG1 O -15.187 6.501 14.605 1.00 . A A . 78 THR OG1 1 1
6 9124 1 1 88 PRO C C -12.140 7.913 11.827 1.00 . A A . 79 PRO C 1 1
6 9125 1 1 88 PRO CA C -13.408 8.382 11.122 1.00 . A A . 79 PRO CA 1 1
6 9126 1 1 88 PRO CB C -13.610 9.885 11.342 1.00 . A A . 79 PRO CB 1 1
6 9127 1 1 88 PRO CD C -15.596 8.804 12.112 1.00 . A A . 79 PRO CD 1 1
6 9128 1 1 88 PRO CG C -15.085 10.058 11.459 1.00 . A A . 79 PRO CG 1 1
6 9129 1 1 88 PRO HA H -13.328 8.178 10.066 1.00 . A A . 79 PRO HA 1 1
6 9130 1 1 88 PRO HB2 H -13.103 10.191 12.245 1.00 . A A . 79 PRO HB2 1 1
6 9131 1 1 88 PRO HB3 H -13.217 10.431 10.498 1.00 . A A . 79 PRO HB3 1 1
6 9132 1 1 88 PRO HD2 H -15.605 8.915 13.187 1.00 . A A . 79 PRO HD2 1 1
6 9133 1 1 88 PRO HD3 H -16.584 8.566 11.746 1.00 . A A . 79 PRO HD3 1 1
6 9134 1 1 88 PRO HG2 H -15.306 10.918 12.074 1.00 . A A . 79 PRO HG2 1 1
6 9135 1 1 88 PRO HG3 H -15.521 10.175 10.478 1.00 . A A . 79 PRO HG3 1 1
6 9136 1 1 88 PRO N N -14.618 7.783 11.695 1.00 . A A . 79 PRO N 1 1
6 9137 1 1 88 PRO O O -12.147 7.645 13.028 1.00 . A A . 79 PRO O 1 1
6 9138 1 1 89 VAL C C -8.705 8.462 11.492 1.00 . A A . 80 VAL C 1 1
6 9139 1 1 89 VAL CA C -9.774 7.376 11.620 1.00 . A A . 80 VAL CA 1 1
6 9140 1 1 89 VAL CB C -9.274 6.096 10.925 1.00 . A A . 80 VAL CB 1 1
6 9141 1 1 89 VAL CG1 C -8.052 5.542 11.641 1.00 . A A . 80 VAL CG1 1 1
6 9142 1 1 89 VAL CG2 C -10.380 5.057 10.860 1.00 . A A . 80 VAL CG2 1 1
6 9143 1 1 89 VAL H H -11.110 8.041 10.118 1.00 . A A . 80 VAL H 1 1
6 9144 1 1 89 VAL HA H -9.922 7.155 12.667 1.00 . A A . 80 VAL HA 1 1
6 9145 1 1 89 VAL HB H -8.986 6.349 9.914 1.00 . A A . 80 VAL HB 1 1
6 9146 1 1 89 VAL HG11 H -7.885 4.521 11.331 1.00 . A A . 80 VAL HG11 1 1
6 9147 1 1 89 VAL HG12 H -8.215 5.572 12.708 1.00 . A A . 80 VAL HG12 1 1
6 9148 1 1 89 VAL HG13 H -7.187 6.140 11.393 1.00 . A A . 80 VAL HG13 1 1
6 9149 1 1 89 VAL HG21 H -10.877 5.000 11.819 1.00 . A A . 80 VAL HG21 1 1
6 9150 1 1 89 VAL HG22 H -9.957 4.093 10.617 1.00 . A A . 80 VAL HG22 1 1
6 9151 1 1 89 VAL HG23 H -11.095 5.337 10.101 1.00 . A A . 80 VAL HG23 1 1
6 9152 1 1 89 VAL N N -11.052 7.814 11.069 1.00 . A A . 80 VAL N 1 1
6 9153 1 1 89 VAL O O -7.661 8.391 12.140 1.00 . A A . 80 VAL O 1 1
6 9154 1 1 90 VAL C C -8.745 11.895 10.356 1.00 . A A . 81 VAL C 1 1
6 9155 1 1 90 VAL CA C -8.023 10.555 10.451 1.00 . A A . 81 VAL CA 1 1
6 9156 1 1 90 VAL CB C -7.183 10.339 9.176 1.00 . A A . 81 VAL CB 1 1
6 9157 1 1 90 VAL CG1 C -8.077 10.296 7.945 1.00 . A A . 81 VAL CG1 1 1
6 9158 1 1 90 VAL CG2 C -6.127 11.426 9.039 1.00 . A A . 81 VAL CG2 1 1
6 9159 1 1 90 VAL H H -9.814 9.470 10.163 1.00 . A A . 81 VAL H 1 1
6 9160 1 1 90 VAL HA H -7.352 10.578 11.297 1.00 . A A . 81 VAL HA 1 1
6 9161 1 1 90 VAL HB H -6.678 9.387 9.259 1.00 . A A . 81 VAL HB 1 1
6 9162 1 1 90 VAL HG11 H -7.466 10.354 7.056 1.00 . A A . 81 VAL HG11 1 1
6 9163 1 1 90 VAL HG12 H -8.762 11.128 7.968 1.00 . A A . 81 VAL HG12 1 1
6 9164 1 1 90 VAL HG13 H -8.635 9.370 7.939 1.00 . A A . 81 VAL HG13 1 1
6 9165 1 1 90 VAL HG21 H -5.456 11.176 8.228 1.00 . A A . 81 VAL HG21 1 1
6 9166 1 1 90 VAL HG22 H -5.566 11.502 9.959 1.00 . A A . 81 VAL HG22 1 1
6 9167 1 1 90 VAL HG23 H -6.607 12.370 8.830 1.00 . A A . 81 VAL HG23 1 1
6 9168 1 1 90 VAL N N -8.967 9.463 10.655 1.00 . A A . 81 VAL N 1 1
6 9169 1 1 90 VAL O O -9.939 11.947 10.058 1.00 . A A . 81 VAL O 1 1
6 9170 1 1 91 SER C C -8.739 14.785 9.111 1.00 . A A . 82 SER C 1 1
6 9171 1 1 91 SER CA C -8.588 14.316 10.555 1.00 . A A . 82 SER CA 1 1
6 9172 1 1 91 SER CB C -7.713 15.300 11.333 1.00 . A A . 82 SER CB 1 1
6 9173 1 1 91 SER H H -7.069 12.873 10.844 1.00 . A A . 82 SER H 1 1
6 9174 1 1 91 SER HA H -9.565 14.280 11.013 1.00 . A A . 82 SER HA 1 1
6 9175 1 1 91 SER HB2 H -7.447 14.867 12.285 1.00 . A A . 82 SER HB2 1 1
6 9176 1 1 91 SER HB3 H -6.815 15.504 10.768 1.00 . A A . 82 SER HB3 1 1
6 9177 1 1 91 SER HG H -7.764 17.245 11.562 1.00 . A A . 82 SER HG 1 1
6 9178 1 1 91 SER N N -8.015 12.976 10.612 1.00 . A A . 82 SER N 1 1
6 9179 1 1 91 SER O O -7.966 14.393 8.235 1.00 . A A . 82 SER O 1 1
6 9180 1 1 91 SER OG O -8.395 16.520 11.561 1.00 . A A . 82 SER OG 1 1
6 9181 1 1 92 ALA C C -8.824 16.993 7.042 1.00 . A A . 83 ALA C 1 1
6 9182 1 1 92 ALA CA C -9.993 16.146 7.532 1.00 . A A . 83 ALA CA 1 1
6 9183 1 1 92 ALA CB C -11.278 16.961 7.517 1.00 . A A . 83 ALA CB 1 1
6 9184 1 1 92 ALA H H -10.323 15.900 9.607 1.00 . A A . 83 ALA H 1 1
6 9185 1 1 92 ALA HA H -10.121 15.307 6.864 1.00 . A A . 83 ALA HA 1 1
6 9186 1 1 92 ALA HB1 H -11.204 17.761 8.239 1.00 . A A . 83 ALA HB1 1 1
6 9187 1 1 92 ALA HB2 H -12.111 16.323 7.773 1.00 . A A . 83 ALA HB2 1 1
6 9188 1 1 92 ALA HB3 H -11.431 17.376 6.533 1.00 . A A . 83 ALA HB3 1 1
6 9189 1 1 92 ALA N N -9.740 15.625 8.869 1.00 . A A . 83 ALA N 1 1
6 9190 1 1 92 ALA O O -8.402 16.880 5.891 1.00 . A A . 83 ALA O 1 1
6 9191 1 1 93 GLN C C -5.975 17.892 7.136 1.00 . A A . 84 GLN C 1 1
6 9192 1 1 93 GLN CA C -7.183 18.710 7.579 1.00 . A A . 84 GLN CA 1 1
6 9193 1 1 93 GLN CB C -6.808 19.589 8.773 1.00 . A A . 84 GLN CB 1 1
6 9194 1 1 93 GLN CD C -4.860 21.201 8.754 1.00 . A A . 84 GLN CD 1 1
6 9195 1 1 93 GLN CG C -6.311 20.972 8.378 1.00 . A A . 84 GLN CG 1 1
6 9196 1 1 93 GLN H H -8.686 17.889 8.824 1.00 . A A . 84 GLN H 1 1
6 9197 1 1 93 GLN HA H -7.493 19.343 6.760 1.00 . A A . 84 GLN HA 1 1
6 9198 1 1 93 GLN HB2 H -7.676 19.710 9.404 1.00 . A A . 84 GLN HB2 1 1
6 9199 1 1 93 GLN HB3 H -6.030 19.099 9.337 1.00 . A A . 84 GLN HB3 1 1
6 9200 1 1 93 GLN HE21 H -5.402 21.839 10.557 1.00 . A A . 84 GLN HE21 1 1
6 9201 1 1 93 GLN HE22 H -3.703 21.827 10.245 1.00 . A A . 84 GLN HE22 1 1
6 9202 1 1 93 GLN HG2 H -6.412 21.084 7.308 1.00 . A A . 84 GLN HG2 1 1
6 9203 1 1 93 GLN HG3 H -6.918 21.714 8.876 1.00 . A A . 84 GLN HG3 1 1
6 9204 1 1 93 GLN N N -8.305 17.843 7.922 1.00 . A A . 84 GLN N 1 1
6 9205 1 1 93 GLN NE2 N -4.632 21.670 9.975 1.00 . A A . 84 GLN NE2 1 1
6 9206 1 1 93 GLN O O -5.235 18.294 6.239 1.00 . A A . 84 GLN O 1 1
6 9207 1 1 93 GLN OE1 O -3.955 20.960 7.956 1.00 . A A . 84 GLN OE1 1 1
6 9208 1 1 94 ALA C C -4.815 15.285 6.041 1.00 . A A . 85 ALA C 1 1
6 9209 1 1 94 ALA CA C -4.663 15.866 7.443 1.00 . A A . 85 ALA CA 1 1
6 9210 1 1 94 ALA CB C -4.547 14.749 8.469 1.00 . A A . 85 ALA CB 1 1
6 9211 1 1 94 ALA H H -6.405 16.473 8.478 1.00 . A A . 85 ALA H 1 1
6 9212 1 1 94 ALA HA H -3.757 16.453 7.481 1.00 . A A . 85 ALA HA 1 1
6 9213 1 1 94 ALA HB1 H -5.025 15.053 9.388 1.00 . A A . 85 ALA HB1 1 1
6 9214 1 1 94 ALA HB2 H -3.504 14.542 8.660 1.00 . A A . 85 ALA HB2 1 1
6 9215 1 1 94 ALA HB3 H -5.028 13.860 8.090 1.00 . A A . 85 ALA HB3 1 1
6 9216 1 1 94 ALA N N -5.781 16.741 7.772 1.00 . A A . 85 ALA N 1 1
6 9217 1 1 94 ALA O O -3.862 15.260 5.262 1.00 . A A . 85 ALA O 1 1
6 9218 1 1 95 VAL C C -6.101 15.262 3.307 1.00 . A A . 86 VAL C 1 1
6 9219 1 1 95 VAL CA C -6.297 14.237 4.419 1.00 . A A . 86 VAL CA 1 1
6 9220 1 1 95 VAL CB C -7.731 13.682 4.345 1.00 . A A . 86 VAL CB 1 1
6 9221 1 1 95 VAL CG1 C -7.940 12.911 3.051 1.00 . A A . 86 VAL CG1 1 1
6 9222 1 1 95 VAL CG2 C -8.029 12.806 5.551 1.00 . A A . 86 VAL CG2 1 1
6 9223 1 1 95 VAL H H -6.738 14.865 6.392 1.00 . A A . 86 VAL H 1 1
6 9224 1 1 95 VAL HA H -5.608 13.418 4.265 1.00 . A A . 86 VAL HA 1 1
6 9225 1 1 95 VAL HB H -8.418 14.516 4.354 1.00 . A A . 86 VAL HB 1 1
6 9226 1 1 95 VAL HG11 H -7.831 11.854 3.240 1.00 . A A . 86 VAL HG11 1 1
6 9227 1 1 95 VAL HG12 H -7.206 13.223 2.322 1.00 . A A . 86 VAL HG12 1 1
6 9228 1 1 95 VAL HG13 H -8.932 13.107 2.670 1.00 . A A . 86 VAL HG13 1 1
6 9229 1 1 95 VAL HG21 H -7.104 12.419 5.952 1.00 . A A . 86 VAL HG21 1 1
6 9230 1 1 95 VAL HG22 H -8.662 11.984 5.253 1.00 . A A . 86 VAL HG22 1 1
6 9231 1 1 95 VAL HG23 H -8.531 13.391 6.306 1.00 . A A . 86 VAL HG23 1 1
6 9232 1 1 95 VAL N N -6.019 14.819 5.727 1.00 . A A . 86 VAL N 1 1
6 9233 1 1 95 VAL O O -5.403 15.004 2.326 1.00 . A A . 86 VAL O 1 1
6 9234 1 1 96 VAL C C -5.184 17.977 2.339 1.00 . A A . 87 VAL C 1 1
6 9235 1 1 96 VAL CA C -6.623 17.490 2.476 1.00 . A A . 87 VAL CA 1 1
6 9236 1 1 96 VAL CB C -7.524 18.685 2.840 1.00 . A A . 87 VAL CB 1 1
6 9237 1 1 96 VAL CG1 C -7.530 19.715 1.720 1.00 . A A . 87 VAL CG1 1 1
6 9238 1 1 96 VAL CG2 C -8.939 18.215 3.149 1.00 . A A . 87 VAL CG2 1 1
6 9239 1 1 96 VAL H H -7.269 16.571 4.269 1.00 . A A . 87 VAL H 1 1
6 9240 1 1 96 VAL HA H -6.951 17.094 1.525 1.00 . A A . 87 VAL HA 1 1
6 9241 1 1 96 VAL HB H -7.123 19.153 3.727 1.00 . A A . 87 VAL HB 1 1
6 9242 1 1 96 VAL HG11 H -8.403 19.570 1.102 1.00 . A A . 87 VAL HG11 1 1
6 9243 1 1 96 VAL HG12 H -6.639 19.597 1.119 1.00 . A A . 87 VAL HG12 1 1
6 9244 1 1 96 VAL HG13 H -7.549 20.708 2.144 1.00 . A A . 87 VAL HG13 1 1
6 9245 1 1 96 VAL HG21 H -9.583 18.437 2.311 1.00 . A A . 87 VAL HG21 1 1
6 9246 1 1 96 VAL HG22 H -9.304 18.722 4.028 1.00 . A A . 87 VAL HG22 1 1
6 9247 1 1 96 VAL HG23 H -8.935 17.148 3.324 1.00 . A A . 87 VAL HG23 1 1
6 9248 1 1 96 VAL N N -6.725 16.425 3.466 1.00 . A A . 87 VAL N 1 1
6 9249 1 1 96 VAL O O -4.742 18.340 1.248 1.00 . A A . 87 VAL O 1 1
6 9250 1 1 97 ALA C C -2.120 17.307 3.046 1.00 . A A . 88 ALA C 1 1
6 9251 1 1 97 ALA CA C -3.071 18.430 3.456 1.00 . A A . 88 ALA CA 1 1
6 9252 1 1 97 ALA CB C -2.695 18.962 4.831 1.00 . A A . 88 ALA CB 1 1
6 9253 1 1 97 ALA H H -4.868 17.685 4.289 1.00 . A A . 88 ALA H 1 1
6 9254 1 1 97 ALA HA H -2.980 19.240 2.748 1.00 . A A . 88 ALA HA 1 1
6 9255 1 1 97 ALA HB1 H -2.851 18.190 5.570 1.00 . A A . 88 ALA HB1 1 1
6 9256 1 1 97 ALA HB2 H -3.312 19.817 5.067 1.00 . A A . 88 ALA HB2 1 1
6 9257 1 1 97 ALA HB3 H -1.656 19.257 4.831 1.00 . A A . 88 ALA HB3 1 1
6 9258 1 1 97 ALA N N -4.459 17.985 3.452 1.00 . A A . 88 ALA N 1 1
6 9259 1 1 97 ALA O O -0.950 17.552 2.755 1.00 . A A . 88 ALA O 1 1
6 9260 1 1 98 GLY C C -0.582 14.791 3.534 1.00 . A A . 89 GLY C 1 1
6 9261 1 1 98 GLY CA C -1.801 14.944 2.644 1.00 . A A . 89 GLY CA 1 1
6 9262 1 1 98 GLY H H -3.565 15.934 3.264 1.00 . A A . 89 GLY H 1 1
6 9263 1 1 98 GLY HA2 H -2.393 14.043 2.708 1.00 . A A . 89 GLY HA2 1 1
6 9264 1 1 98 GLY HA3 H -1.474 15.076 1.624 1.00 . A A . 89 GLY HA3 1 1
6 9265 1 1 98 GLY N N -2.627 16.075 3.022 1.00 . A A . 89 GLY N 1 1
6 9266 1 1 98 GLY O O 0.446 14.270 3.104 1.00 . A A . 89 GLY O 1 1
6 9267 1 1 99 SER C C 0.185 14.011 6.710 1.00 . A A . 90 SER C 1 1
6 9268 1 1 99 SER CA C 0.403 15.158 5.729 1.00 . A A . 90 SER CA 1 1
6 9269 1 1 99 SER CB C 0.550 16.476 6.494 1.00 . A A . 90 SER CB 1 1
6 9270 1 1 99 SER H H -1.545 15.653 5.060 1.00 . A A . 90 SER H 1 1
6 9271 1 1 99 SER HA H 1.309 14.974 5.173 1.00 . A A . 90 SER HA 1 1
6 9272 1 1 99 SER HB2 H -0.253 16.567 7.208 1.00 . A A . 90 SER HB2 1 1
6 9273 1 1 99 SER HB3 H 1.497 16.484 7.013 1.00 . A A . 90 SER HB3 1 1
6 9274 1 1 99 SER HG H -0.344 17.599 5.161 1.00 . A A . 90 SER HG 1 1
6 9275 1 1 99 SER N N -0.698 15.246 4.776 1.00 . A A . 90 SER N 1 1
6 9276 1 1 99 SER O O 0.610 14.077 7.863 1.00 . A A . 90 SER O 1 1
6 9277 1 1 99 SER OG O 0.502 17.585 5.612 1.00 . A A . 90 SER OG 1 1
6 9278 1 1 100 ASP C C -1.055 10.567 6.222 1.00 . A A . 91 ASP C 1 1
6 9279 1 1 100 ASP CA C -0.755 11.795 7.080 1.00 . A A . 91 ASP CA 1 1
6 9280 1 1 100 ASP CB C -1.929 12.082 8.017 1.00 . A A . 91 ASP CB 1 1
6 9281 1 1 100 ASP CG C -1.480 12.639 9.353 1.00 . A A . 91 ASP CG 1 1
6 9282 1 1 100 ASP H H -0.794 12.964 5.315 1.00 . A A . 91 ASP H 1 1
6 9283 1 1 100 ASP HA H 0.127 11.599 7.671 1.00 . A A . 91 ASP HA 1 1
6 9284 1 1 100 ASP HB2 H -2.586 12.800 7.551 1.00 . A A . 91 ASP HB2 1 1
6 9285 1 1 100 ASP HB3 H -2.472 11.165 8.194 1.00 . A A . 91 ASP HB3 1 1
6 9286 1 1 100 ASP N N -0.481 12.958 6.243 1.00 . A A . 91 ASP N 1 1
6 9287 1 1 100 ASP O O -2.159 10.024 6.265 1.00 . A A . 91 ASP O 1 1
6 9288 1 1 100 ASP OD1 O -0.292 12.470 9.700 1.00 . A A . 91 ASP OD1 1 1
6 9289 1 1 100 ASP OD2 O -2.317 13.246 10.056 1.00 . A A . 91 ASP OD2 1 1
6 9290 1 1 101 PRO C C -0.733 7.720 5.317 1.00 . A A . 92 PRO C 1 1
6 9291 1 1 101 PRO CA C -0.233 8.943 4.558 1.00 . A A . 92 PRO CA 1 1
6 9292 1 1 101 PRO CB C 1.180 8.697 4.019 1.00 . A A . 92 PRO CB 1 1
6 9293 1 1 101 PRO CD C 1.278 10.702 5.316 1.00 . A A . 92 PRO CD 1 1
6 9294 1 1 101 PRO CG C 1.855 10.023 4.105 1.00 . A A . 92 PRO CG 1 1
6 9295 1 1 101 PRO HA H -0.902 9.153 3.736 1.00 . A A . 92 PRO HA 1 1
6 9296 1 1 101 PRO HB2 H 1.677 7.960 4.631 1.00 . A A . 92 PRO HB2 1 1
6 9297 1 1 101 PRO HB3 H 1.124 8.350 2.999 1.00 . A A . 92 PRO HB3 1 1
6 9298 1 1 101 PRO HD2 H 1.870 10.479 6.192 1.00 . A A . 92 PRO HD2 1 1
6 9299 1 1 101 PRO HD3 H 1.220 11.768 5.159 1.00 . A A . 92 PRO HD3 1 1
6 9300 1 1 101 PRO HG2 H 2.919 9.885 4.222 1.00 . A A . 92 PRO HG2 1 1
6 9301 1 1 101 PRO HG3 H 1.645 10.600 3.217 1.00 . A A . 92 PRO HG3 1 1
6 9302 1 1 101 PRO N N -0.069 10.112 5.428 1.00 . A A . 92 PRO N 1 1
6 9303 1 1 101 PRO O O -1.600 6.989 4.836 1.00 . A A . 92 PRO O 1 1
6 9304 1 1 102 LEU C C -2.062 6.398 7.642 1.00 . A A . 93 LEU C 1 1
6 9305 1 1 102 LEU CA C -0.569 6.363 7.333 1.00 . A A . 93 LEU CA 1 1
6 9306 1 1 102 LEU CB C 0.234 6.358 8.636 1.00 . A A . 93 LEU CB 1 1
6 9307 1 1 102 LEU CD1 C 2.067 4.938 9.596 1.00 . A A . 93 LEU CD1 1 1
6 9308 1 1 102 LEU CD2 C -0.302 4.565 10.306 1.00 . A A . 93 LEU CD2 1 1
6 9309 1 1 102 LEU CG C 0.611 4.968 9.158 1.00 . A A . 93 LEU CG 1 1
6 9310 1 1 102 LEU H H 0.506 8.118 6.834 1.00 . A A . 93 LEU H 1 1
6 9311 1 1 102 LEU HA H -0.348 5.462 6.781 1.00 . A A . 93 LEU HA 1 1
6 9312 1 1 102 LEU HB2 H 1.142 6.920 8.475 1.00 . A A . 93 LEU HB2 1 1
6 9313 1 1 102 LEU HB3 H -0.347 6.858 9.395 1.00 . A A . 93 LEU HB3 1 1
6 9314 1 1 102 LEU HD11 H 2.663 5.519 8.909 1.00 . A A . 93 LEU HD11 1 1
6 9315 1 1 102 LEU HD12 H 2.420 3.917 9.602 1.00 . A A . 93 LEU HD12 1 1
6 9316 1 1 102 LEU HD13 H 2.153 5.354 10.589 1.00 . A A . 93 LEU HD13 1 1
6 9317 1 1 102 LEU HD21 H -1.325 4.799 10.052 1.00 . A A . 93 LEU HD21 1 1
6 9318 1 1 102 LEU HD22 H -0.020 5.106 11.197 1.00 . A A . 93 LEU HD22 1 1
6 9319 1 1 102 LEU HD23 H -0.207 3.504 10.486 1.00 . A A . 93 LEU HD23 1 1
6 9320 1 1 102 LEU HG H 0.487 4.248 8.363 1.00 . A A . 93 LEU HG 1 1
6 9321 1 1 102 LEU N N -0.180 7.500 6.505 1.00 . A A . 93 LEU N 1 1
6 9322 1 1 102 LEU O O -2.717 5.357 7.707 1.00 . A A . 93 LEU O 1 1
6 9323 1 1 103 GLY C C -4.889 7.430 6.941 1.00 . A A . 94 GLY C 1 1
6 9324 1 1 103 GLY CA C -4.007 7.747 8.131 1.00 . A A . 94 GLY CA 1 1
6 9325 1 1 103 GLY H H -2.024 8.395 7.768 1.00 . A A . 94 GLY H 1 1
6 9326 1 1 103 GLY HA2 H -4.262 7.083 8.943 1.00 . A A . 94 GLY HA2 1 1
6 9327 1 1 103 GLY HA3 H -4.193 8.764 8.443 1.00 . A A . 94 GLY HA3 1 1
6 9328 1 1 103 GLY N N -2.595 7.600 7.832 1.00 . A A . 94 GLY N 1 1
6 9329 1 1 103 GLY O O -5.943 6.810 7.088 1.00 . A A . 94 GLY O 1 1
6 9330 1 1 104 LEU C C -5.399 6.118 4.293 1.00 . A A . 95 LEU C 1 1
6 9331 1 1 104 LEU CA C -5.219 7.614 4.535 1.00 . A A . 95 LEU CA 1 1
6 9332 1 1 104 LEU CB C -4.516 8.254 3.337 1.00 . A A . 95 LEU CB 1 1
6 9333 1 1 104 LEU CD1 C -6.242 9.343 1.882 1.00 . A A . 95 LEU CD1 1 1
6 9334 1 1 104 LEU CD2 C -4.318 8.132 0.842 1.00 . A A . 95 LEU CD2 1 1
6 9335 1 1 104 LEU CG C -5.284 8.171 2.016 1.00 . A A . 95 LEU CG 1 1
6 9336 1 1 104 LEU H H -3.612 8.345 5.704 1.00 . A A . 95 LEU H 1 1
6 9337 1 1 104 LEU HA H -6.191 8.066 4.655 1.00 . A A . 95 LEU HA 1 1
6 9338 1 1 104 LEU HB2 H -4.341 9.295 3.563 1.00 . A A . 95 LEU HB2 1 1
6 9339 1 1 104 LEU HB3 H -3.561 7.767 3.203 1.00 . A A . 95 LEU HB3 1 1
6 9340 1 1 104 LEU HD11 H -6.841 9.217 0.993 1.00 . A A . 95 LEU HD11 1 1
6 9341 1 1 104 LEU HD12 H -5.680 10.262 1.812 1.00 . A A . 95 LEU HD12 1 1
6 9342 1 1 104 LEU HD13 H -6.887 9.382 2.747 1.00 . A A . 95 LEU HD13 1 1
6 9343 1 1 104 LEU HD21 H -4.721 7.497 0.065 1.00 . A A . 95 LEU HD21 1 1
6 9344 1 1 104 LEU HD22 H -3.366 7.739 1.169 1.00 . A A . 95 LEU HD22 1 1
6 9345 1 1 104 LEU HD23 H -4.180 9.130 0.455 1.00 . A A . 95 LEU HD23 1 1
6 9346 1 1 104 LEU HG H -5.866 7.261 2.003 1.00 . A A . 95 LEU HG 1 1
6 9347 1 1 104 LEU N N -4.459 7.855 5.758 1.00 . A A . 95 LEU N 1 1
6 9348 1 1 104 LEU O O -6.476 5.668 3.903 1.00 . A A . 95 LEU O 1 1
6 9349 1 1 105 ILE C C -5.302 3.247 5.357 1.00 . A A . 96 ILE C 1 1
6 9350 1 1 105 ILE CA C -4.382 3.908 4.337 1.00 . A A . 96 ILE CA 1 1
6 9351 1 1 105 ILE CB C -2.977 3.282 4.445 1.00 . A A . 96 ILE CB 1 1
6 9352 1 1 105 ILE CD1 C -2.333 3.873 2.054 1.00 . A A . 96 ILE CD1 1 1
6 9353 1 1 105 ILE CG1 C -1.997 4.011 3.523 1.00 . A A . 96 ILE CG1 1 1
6 9354 1 1 105 ILE CG2 C -3.026 1.800 4.106 1.00 . A A . 96 ILE CG2 1 1
6 9355 1 1 105 ILE H H -3.508 5.769 4.840 1.00 . A A . 96 ILE H 1 1
6 9356 1 1 105 ILE HA H -4.764 3.715 3.344 1.00 . A A . 96 ILE HA 1 1
6 9357 1 1 105 ILE HB H -2.640 3.381 5.466 1.00 . A A . 96 ILE HB 1 1
6 9358 1 1 105 ILE HD11 H -1.649 3.178 1.591 1.00 . A A . 96 ILE HD11 1 1
6 9359 1 1 105 ILE HD12 H -2.249 4.837 1.574 1.00 . A A . 96 ILE HD12 1 1
6 9360 1 1 105 ILE HD13 H -3.344 3.506 1.950 1.00 . A A . 96 ILE HD13 1 1
6 9361 1 1 105 ILE HG12 H -1.997 5.063 3.765 1.00 . A A . 96 ILE HG12 1 1
6 9362 1 1 105 ILE HG13 H -1.005 3.612 3.676 1.00 . A A . 96 ILE HG13 1 1
6 9363 1 1 105 ILE HG21 H -3.126 1.677 3.038 1.00 . A A . 96 ILE HG21 1 1
6 9364 1 1 105 ILE HG22 H -3.874 1.346 4.601 1.00 . A A . 96 ILE HG22 1 1
6 9365 1 1 105 ILE HG23 H -2.118 1.322 4.440 1.00 . A A . 96 ILE HG23 1 1
6 9366 1 1 105 ILE N N -4.339 5.353 4.529 1.00 . A A . 96 ILE N 1 1
6 9367 1 1 105 ILE O O -6.061 2.336 5.024 1.00 . A A . 96 ILE O 1 1
6 9368 1 1 106 ALA C C -7.542 3.341 7.359 1.00 . A A . 97 ALA C 1 1
6 9369 1 1 106 ALA CA C -6.059 3.164 7.668 1.00 . A A . 97 ALA CA 1 1
6 9370 1 1 106 ALA CB C -5.712 3.823 8.994 1.00 . A A . 97 ALA CB 1 1
6 9371 1 1 106 ALA H H -4.607 4.439 6.804 1.00 . A A . 97 ALA H 1 1
6 9372 1 1 106 ALA HA H -5.842 2.108 7.751 1.00 . A A . 97 ALA HA 1 1
6 9373 1 1 106 ALA HB1 H -4.645 3.786 9.147 1.00 . A A . 97 ALA HB1 1 1
6 9374 1 1 106 ALA HB2 H -6.209 3.299 9.797 1.00 . A A . 97 ALA HB2 1 1
6 9375 1 1 106 ALA HB3 H -6.039 4.853 8.981 1.00 . A A . 97 ALA HB3 1 1
6 9376 1 1 106 ALA N N -5.230 3.711 6.601 1.00 . A A . 97 ALA N 1 1
6 9377 1 1 106 ALA O O -8.336 2.417 7.536 1.00 . A A . 97 ALA O 1 1
6 9378 1 1 107 TYR C C -9.736 4.052 5.326 1.00 . A A . 98 TYR C 1 1
6 9379 1 1 107 TYR CA C -9.295 4.830 6.562 1.00 . A A . 98 TYR CA 1 1
6 9380 1 1 107 TYR CB C -9.473 6.330 6.325 1.00 . A A . 98 TYR CB 1 1
6 9381 1 1 107 TYR CD1 C -11.610 6.600 5.007 1.00 . A A . 98 TYR CD1 1 1
6 9382 1 1 107 TYR CD2 C -11.591 7.317 7.280 1.00 . A A . 98 TYR CD2 1 1
6 9383 1 1 107 TYR CE1 C -12.932 6.991 4.891 1.00 . A A . 98 TYR CE1 1 1
6 9384 1 1 107 TYR CE2 C -12.912 7.709 7.172 1.00 . A A . 98 TYR CE2 1 1
6 9385 1 1 107 TYR CG C -10.919 6.756 6.202 1.00 . A A . 98 TYR CG 1 1
6 9386 1 1 107 TYR CZ C -13.577 7.544 5.976 1.00 . A A . 98 TYR CZ 1 1
6 9387 1 1 107 TYR H H -7.227 5.227 6.776 1.00 . A A . 98 TYR H 1 1
6 9388 1 1 107 TYR HA H -9.908 4.531 7.399 1.00 . A A . 98 TYR HA 1 1
6 9389 1 1 107 TYR HB2 H -9.037 6.872 7.151 1.00 . A A . 98 TYR HB2 1 1
6 9390 1 1 107 TYR HB3 H -8.966 6.606 5.412 1.00 . A A . 98 TYR HB3 1 1
6 9391 1 1 107 TYR HD1 H -11.101 6.165 4.159 1.00 . A A . 98 TYR HD1 1 1
6 9392 1 1 107 TYR HD2 H -11.067 7.447 8.216 1.00 . A A . 98 TYR HD2 1 1
6 9393 1 1 107 TYR HE1 H -13.453 6.860 3.954 1.00 . A A . 98 TYR HE1 1 1
6 9394 1 1 107 TYR HE2 H -13.417 8.143 8.022 1.00 . A A . 98 TYR HE2 1 1
6 9395 1 1 107 TYR HH H -14.932 8.845 5.568 1.00 . A A . 98 TYR HH 1 1
6 9396 1 1 107 TYR N N -7.907 4.531 6.896 1.00 . A A . 98 TYR N 1 1
6 9397 1 1 107 TYR O O -10.825 3.478 5.299 1.00 . A A . 98 TYR O 1 1
6 9398 1 1 107 TYR OH O -14.892 7.933 5.864 1.00 . A A . 98 TYR OH 1 1
6 9399 1 1 108 LEU C C -9.414 1.848 3.327 1.00 . A A . 99 LEU C 1 1
6 9400 1 1 108 LEU CA C -9.189 3.335 3.066 1.00 . A A . 99 LEU CA 1 1
6 9401 1 1 108 LEU CB C -8.053 3.526 2.057 1.00 . A A . 99 LEU CB 1 1
6 9402 1 1 108 LEU CD1 C -7.189 4.614 -0.030 1.00 . A A . 99 LEU CD1 1 1
6 9403 1 1 108 LEU CD2 C -9.461 3.567 -0.016 1.00 . A A . 99 LEU CD2 1 1
6 9404 1 1 108 LEU CG C -8.426 4.322 0.806 1.00 . A A . 99 LEU CG 1 1
6 9405 1 1 108 LEU H H -8.035 4.517 4.387 1.00 . A A . 99 LEU H 1 1
6 9406 1 1 108 LEU HA H -10.095 3.757 2.657 1.00 . A A . 99 LEU HA 1 1
6 9407 1 1 108 LEU HB2 H -7.241 4.036 2.553 1.00 . A A . 99 LEU HB2 1 1
6 9408 1 1 108 LEU HB3 H -7.705 2.552 1.744 1.00 . A A . 99 LEU HB3 1 1
6 9409 1 1 108 LEU HD11 H -7.468 4.686 -1.072 1.00 . A A . 99 LEU HD11 1 1
6 9410 1 1 108 LEU HD12 H -6.472 3.816 0.098 1.00 . A A . 99 LEU HD12 1 1
6 9411 1 1 108 LEU HD13 H -6.751 5.547 0.290 1.00 . A A . 99 LEU HD13 1 1
6 9412 1 1 108 LEU HD21 H -8.967 3.032 -0.814 1.00 . A A . 99 LEU HD21 1 1
6 9413 1 1 108 LEU HD22 H -10.168 4.268 -0.437 1.00 . A A . 99 LEU HD22 1 1
6 9414 1 1 108 LEU HD23 H -9.983 2.867 0.618 1.00 . A A . 99 LEU HD23 1 1
6 9415 1 1 108 LEU HG H -8.858 5.266 1.104 1.00 . A A . 99 LEU HG 1 1
6 9416 1 1 108 LEU N N -8.886 4.041 4.305 1.00 . A A . 99 LEU N 1 1
6 9417 1 1 108 LEU O O -10.285 1.226 2.718 1.00 . A A . 99 LEU O 1 1
6 9418 1 1 109 SER C C -10.120 -0.447 5.130 1.00 . A A . 100 SER C 1 1
6 9419 1 1 109 SER CA C -8.735 -0.128 4.575 1.00 . A A . 100 SER CA 1 1
6 9420 1 1 109 SER CB C -7.663 -0.514 5.594 1.00 . A A . 100 SER CB 1 1
6 9421 1 1 109 SER H H -7.947 1.833 4.685 1.00 . A A . 100 SER H 1 1
6 9422 1 1 109 SER HA H -8.582 -0.700 3.671 1.00 . A A . 100 SER HA 1 1
6 9423 1 1 109 SER HB2 H -7.390 0.355 6.174 1.00 . A A . 100 SER HB2 1 1
6 9424 1 1 109 SER HB3 H -8.052 -1.277 6.253 1.00 . A A . 100 SER HB3 1 1
6 9425 1 1 109 SER HG H -6.285 -0.454 4.204 1.00 . A A . 100 SER HG 1 1
6 9426 1 1 109 SER N N -8.623 1.285 4.234 1.00 . A A . 100 SER N 1 1
6 9427 1 1 109 SER O O -10.674 -1.514 4.869 1.00 . A A . 100 SER O 1 1
6 9428 1 1 109 SER OG O -6.504 -1.015 4.952 1.00 . A A . 100 SER OG 1 1
6 9429 1 1 110 HIS C C -13.088 0.440 5.440 1.00 . A A . 101 HIS C 1 1
6 9430 1 1 110 HIS CA C -11.992 0.304 6.492 1.00 . A A . 101 HIS CA 1 1
6 9431 1 1 110 HIS CB C -12.216 1.324 7.610 1.00 . A A . 101 HIS CB 1 1
6 9432 1 1 110 HIS CD2 C -13.245 0.953 9.963 1.00 . A A . 101 HIS CD2 1 1
6 9433 1 1 110 HIS CE1 C -15.155 0.075 9.342 1.00 . A A . 101 HIS CE1 1 1
6 9434 1 1 110 HIS CG C -13.247 0.900 8.609 1.00 . A A . 101 HIS CG 1 1
6 9435 1 1 110 HIS H H -10.181 1.316 6.072 1.00 . A A . 101 HIS H 1 1
6 9436 1 1 110 HIS HA H -12.034 -0.690 6.912 1.00 . A A . 101 HIS HA 1 1
6 9437 1 1 110 HIS HB2 H -11.287 1.478 8.139 1.00 . A A . 101 HIS HB2 1 1
6 9438 1 1 110 HIS HB3 H -12.536 2.259 7.176 1.00 . A A . 101 HIS HB3 1 1
6 9439 1 1 110 HIS HD1 H -14.761 0.172 7.336 1.00 . A A . 101 HIS HD1 1 1
6 9440 1 1 110 HIS HD2 H -12.449 1.333 10.588 1.00 . A A . 101 HIS HD2 1 1
6 9441 1 1 110 HIS HE1 H -16.141 -0.365 9.369 1.00 . A A . 101 HIS HE1 1 1
6 9442 1 1 110 HIS HE2 H -14.760 0.432 11.319 1.00 . A A . 101 HIS HE2 1 1
6 9443 1 1 110 HIS N N -10.673 0.487 5.899 1.00 . A A . 101 HIS N 1 1
6 9444 1 1 110 HIS ND1 N -14.458 0.344 8.252 1.00 . A A . 101 HIS ND1 1 1
6 9445 1 1 110 HIS NE2 N -14.440 0.434 10.393 1.00 . A A . 101 HIS NE2 1 1
6 9446 1 1 110 HIS O O -14.067 -0.306 5.448 1.00 . A A . 101 HIS O 1 1
6 9447 1 1 111 PHE C C -13.927 0.451 2.502 1.00 . A A . 102 PHE C 1 1
6 9448 1 1 111 PHE CA C -13.890 1.628 3.473 1.00 . A A . 102 PHE CA 1 1
6 9449 1 1 111 PHE CB C -13.558 2.920 2.721 1.00 . A A . 102 PHE CB 1 1
6 9450 1 1 111 PHE CD1 C -15.109 4.408 4.016 1.00 . A A . 102 PHE CD1 1 1
6 9451 1 1 111 PHE CD2 C -15.209 4.465 1.635 1.00 . A A . 102 PHE CD2 1 1
6 9452 1 1 111 PHE CE1 C -16.110 5.356 4.086 1.00 . A A . 102 PHE CE1 1 1
6 9453 1 1 111 PHE CE2 C -16.211 5.416 1.697 1.00 . A A . 102 PHE CE2 1 1
6 9454 1 1 111 PHE CG C -14.646 3.951 2.792 1.00 . A A . 102 PHE CG 1 1
6 9455 1 1 111 PHE CZ C -16.662 5.862 2.925 1.00 . A A . 102 PHE CZ 1 1
6 9456 1 1 111 PHE H H -12.114 1.958 4.577 1.00 . A A . 102 PHE H 1 1
6 9457 1 1 111 PHE HA H -14.862 1.731 3.932 1.00 . A A . 102 PHE HA 1 1
6 9458 1 1 111 PHE HB2 H -12.663 3.353 3.142 1.00 . A A . 102 PHE HB2 1 1
6 9459 1 1 111 PHE HB3 H -13.384 2.689 1.679 1.00 . A A . 102 PHE HB3 1 1
6 9460 1 1 111 PHE HD1 H -14.676 4.014 4.925 1.00 . A A . 102 PHE HD1 1 1
6 9461 1 1 111 PHE HD2 H -14.857 4.117 0.675 1.00 . A A . 102 PHE HD2 1 1
6 9462 1 1 111 PHE HE1 H -16.460 5.703 5.047 1.00 . A A . 102 PHE HE1 1 1
6 9463 1 1 111 PHE HE2 H -16.641 5.808 0.788 1.00 . A A . 102 PHE HE2 1 1
6 9464 1 1 111 PHE HZ H -17.446 6.603 2.976 1.00 . A A . 102 PHE HZ 1 1
6 9465 1 1 111 PHE N N -12.914 1.396 4.532 1.00 . A A . 102 PHE N 1 1
6 9466 1 1 111 PHE O O -14.999 0.027 2.066 1.00 . A A . 102 PHE O 1 1
6 9467 1 1 112 HIS C C -13.271 -2.454 1.854 1.00 . A A . 103 HIS C 1 1
6 9468 1 1 112 HIS CA C -12.651 -1.198 1.249 1.00 . A A . 103 HIS CA 1 1
6 9469 1 1 112 HIS CB C -11.187 -1.461 0.891 1.00 . A A . 103 HIS CB 1 1
6 9470 1 1 112 HIS CD2 C -11.631 -2.686 -1.352 1.00 . A A . 103 HIS CD2 1 1
6 9471 1 1 112 HIS CE1 C -10.163 -4.299 -1.132 1.00 . A A . 103 HIS CE1 1 1
6 9472 1 1 112 HIS CG C -11.007 -2.509 -0.163 1.00 . A A . 103 HIS CG 1 1
6 9473 1 1 112 HIS H H -11.934 0.311 2.547 1.00 . A A . 103 HIS H 1 1
6 9474 1 1 112 HIS HA H -13.191 -0.943 0.350 1.00 . A A . 103 HIS HA 1 1
6 9475 1 1 112 HIS HB2 H -10.743 -0.546 0.528 1.00 . A A . 103 HIS HB2 1 1
6 9476 1 1 112 HIS HB3 H -10.660 -1.785 1.777 1.00 . A A . 103 HIS HB3 1 1
6 9477 1 1 112 HIS HD1 H -9.484 -3.684 0.698 1.00 . A A . 103 HIS HD1 1 1
6 9478 1 1 112 HIS HD2 H -12.410 -2.063 -1.766 1.00 . A A . 103 HIS HD2 1 1
6 9479 1 1 112 HIS HE1 H -9.564 -5.178 -1.322 1.00 . A A . 103 HIS HE1 1 1
6 9480 1 1 112 HIS HE2 H -11.403 -4.228 -2.758 1.00 . A A . 103 HIS HE2 1 1
6 9481 1 1 112 HIS N N -12.753 -0.071 2.168 1.00 . A A . 103 HIS N 1 1
6 9482 1 1 112 HIS ND1 N -10.093 -3.535 -0.055 1.00 . A A . 103 HIS ND1 1 1
6 9483 1 1 112 HIS NE2 N -11.088 -3.805 -1.933 1.00 . A A . 103 HIS NE2 1 1
6 9484 1 1 112 HIS O O -13.966 -3.206 1.171 1.00 . A A . 103 HIS O 1 1
6 9485 1 1 113 SER C C -15.072 -3.837 3.821 1.00 . A A . 104 SER C 1 1
6 9486 1 1 113 SER CA C -13.546 -3.839 3.836 1.00 . A A . 104 SER CA 1 1
6 9487 1 1 113 SER CB C -13.040 -3.872 5.279 1.00 . A A . 104 SER CB 1 1
6 9488 1 1 113 SER H H -12.453 -2.039 3.630 1.00 . A A . 104 SER H 1 1
6 9489 1 1 113 SER HA H -13.195 -4.721 3.322 1.00 . A A . 104 SER HA 1 1
6 9490 1 1 113 SER HB2 H -12.116 -3.317 5.346 1.00 . A A . 104 SER HB2 1 1
6 9491 1 1 113 SER HB3 H -13.776 -3.421 5.927 1.00 . A A . 104 SER HB3 1 1
6 9492 1 1 113 SER HG H -12.337 -5.682 5.021 1.00 . A A . 104 SER HG 1 1
6 9493 1 1 113 SER N N -13.014 -2.674 3.139 1.00 . A A . 104 SER N 1 1
6 9494 1 1 113 SER O O -15.701 -4.867 3.581 1.00 . A A . 104 SER O 1 1
6 9495 1 1 113 SER OG O -12.805 -5.202 5.708 1.00 . A A . 104 SER OG 1 1
6 9496 1 1 114 ALA C C -17.683 -2.582 2.684 1.00 . A A . 105 ALA C 1 1
6 9497 1 1 114 ALA CA C -17.111 -2.537 4.097 1.00 . A A . 105 ALA CA 1 1
6 9498 1 1 114 ALA CB C -17.512 -1.245 4.790 1.00 . A A . 105 ALA CB 1 1
6 9499 1 1 114 ALA H H -15.104 -1.887 4.265 1.00 . A A . 105 ALA H 1 1
6 9500 1 1 114 ALA HA H -17.515 -3.363 4.664 1.00 . A A . 105 ALA HA 1 1
6 9501 1 1 114 ALA HB1 H -16.728 -0.511 4.666 1.00 . A A . 105 ALA HB1 1 1
6 9502 1 1 114 ALA HB2 H -17.665 -1.431 5.843 1.00 . A A . 105 ALA HB2 1 1
6 9503 1 1 114 ALA HB3 H -18.427 -0.871 4.356 1.00 . A A . 105 ALA HB3 1 1
6 9504 1 1 114 ALA N N -15.659 -2.672 4.080 1.00 . A A . 105 ALA N 1 1
6 9505 1 1 114 ALA O O -18.686 -3.250 2.431 1.00 . A A . 105 ALA O 1 1
6 9506 1 1 115 PHE C C -17.341 -3.186 -0.286 1.00 . A A . 106 PHE C 1 1
6 9507 1 1 115 PHE CA C -17.484 -1.821 0.381 1.00 . A A . 106 PHE CA 1 1
6 9508 1 1 115 PHE CB C -16.682 -0.775 -0.394 1.00 . A A . 106 PHE CB 1 1
6 9509 1 1 115 PHE CD1 C -17.369 1.101 1.126 1.00 . A A . 106 PHE CD1 1 1
6 9510 1 1 115 PHE CD2 C -17.360 1.490 -1.225 1.00 . A A . 106 PHE CD2 1 1
6 9511 1 1 115 PHE CE1 C -17.797 2.397 1.342 1.00 . A A . 106 PHE CE1 1 1
6 9512 1 1 115 PHE CE2 C -17.788 2.786 -1.016 1.00 . A A . 106 PHE CE2 1 1
6 9513 1 1 115 PHE CG C -17.147 0.634 -0.160 1.00 . A A . 106 PHE CG 1 1
6 9514 1 1 115 PHE CZ C -18.007 3.242 0.269 1.00 . A A . 106 PHE CZ 1 1
6 9515 1 1 115 PHE H H -16.249 -1.352 2.031 1.00 . A A . 106 PHE H 1 1
6 9516 1 1 115 PHE HA H -18.526 -1.538 0.375 1.00 . A A . 106 PHE HA 1 1
6 9517 1 1 115 PHE HB2 H -15.645 -0.836 -0.100 1.00 . A A . 106 PHE HB2 1 1
6 9518 1 1 115 PHE HB3 H -16.763 -0.981 -1.452 1.00 . A A . 106 PHE HB3 1 1
6 9519 1 1 115 PHE HD1 H -17.205 0.442 1.966 1.00 . A A . 106 PHE HD1 1 1
6 9520 1 1 115 PHE HD2 H -17.190 1.133 -2.230 1.00 . A A . 106 PHE HD2 1 1
6 9521 1 1 115 PHE HE1 H -17.968 2.750 2.349 1.00 . A A . 106 PHE HE1 1 1
6 9522 1 1 115 PHE HE2 H -17.952 3.444 -1.857 1.00 . A A . 106 PHE HE2 1 1
6 9523 1 1 115 PHE HZ H -18.341 4.255 0.435 1.00 . A A . 106 PHE HZ 1 1
6 9524 1 1 115 PHE N N -17.041 -1.866 1.768 1.00 . A A . 106 PHE N 1 1
6 9525 1 1 115 PHE O O -18.033 -3.488 -1.258 1.00 . A A . 106 PHE O 1 1
6 9526 1 1 116 LYS C C -17.502 -6.146 -0.361 1.00 . A A . 107 LYS C 1 1
6 9527 1 1 116 LYS CA C -16.206 -5.343 -0.306 1.00 . A A . 107 LYS CA 1 1
6 9528 1 1 116 LYS CB C -15.167 -6.086 0.536 1.00 . A A . 107 LYS CB 1 1
6 9529 1 1 116 LYS CD C -13.918 -8.266 0.444 1.00 . A A . 107 LYS CD 1 1
6 9530 1 1 116 LYS CE C -12.439 -8.609 0.346 1.00 . A A . 107 LYS CE 1 1
6 9531 1 1 116 LYS CG C -14.241 -6.971 -0.283 1.00 . A A . 107 LYS CG 1 1
6 9532 1 1 116 LYS H H -15.915 -3.714 1.015 1.00 . A A . 107 LYS H 1 1
6 9533 1 1 116 LYS HA H -15.826 -5.226 -1.309 1.00 . A A . 107 LYS HA 1 1
6 9534 1 1 116 LYS HB2 H -14.564 -5.363 1.065 1.00 . A A . 107 LYS HB2 1 1
6 9535 1 1 116 LYS HB3 H -15.682 -6.708 1.254 1.00 . A A . 107 LYS HB3 1 1
6 9536 1 1 116 LYS HD2 H -14.183 -8.160 1.485 1.00 . A A . 107 LYS HD2 1 1
6 9537 1 1 116 LYS HD3 H -14.494 -9.068 0.005 1.00 . A A . 107 LYS HD3 1 1
6 9538 1 1 116 LYS HE2 H -12.319 -9.671 0.491 1.00 . A A . 107 LYS HE2 1 1
6 9539 1 1 116 LYS HE3 H -12.086 -8.339 -0.639 1.00 . A A . 107 LYS HE3 1 1
6 9540 1 1 116 LYS HG2 H -14.721 -7.208 -1.221 1.00 . A A . 107 LYS HG2 1 1
6 9541 1 1 116 LYS HG3 H -13.322 -6.435 -0.472 1.00 . A A . 107 LYS HG3 1 1
6 9542 1 1 116 LYS HZ1 H -10.864 -8.495 1.712 1.00 . A A . 107 LYS HZ1 1 1
6 9543 1 1 116 LYS HZ2 H -12.232 -7.614 2.171 1.00 . A A . 107 LYS HZ2 1 1
6 9544 1 1 116 LYS HZ3 H -11.219 -7.025 0.952 1.00 . A A . 107 LYS HZ3 1 1
6 9545 1 1 116 LYS N N -16.438 -4.009 0.242 1.00 . A A . 107 LYS N 1 1
6 9546 1 1 116 LYS NZ N -11.632 -7.885 1.366 1.00 . A A . 107 LYS NZ 1 1
6 9547 1 1 116 LYS O O -17.745 -6.886 -1.314 1.00 . A A . 107 LYS O 1 1
6 9548 1 1 117 SER C C -20.506 -6.321 -0.428 1.00 . A A . 108 SER C 1 1
6 9549 1 1 117 SER CA C -19.601 -6.709 0.736 1.00 . A A . 108 SER CA 1 1
6 9550 1 1 117 SER CB C -20.302 -6.417 2.063 1.00 . A A . 108 SER CB 1 1
6 9551 1 1 117 SER H H -18.082 -5.392 1.399 1.00 . A A . 108 SER H 1 1
6 9552 1 1 117 SER HA H -19.390 -7.767 0.675 1.00 . A A . 108 SER HA 1 1
6 9553 1 1 117 SER HB2 H -19.573 -6.095 2.791 1.00 . A A . 108 SER HB2 1 1
6 9554 1 1 117 SER HB3 H -21.035 -5.637 1.917 1.00 . A A . 108 SER HB3 1 1
6 9555 1 1 117 SER HG H -20.314 -8.270 2.702 1.00 . A A . 108 SER HG 1 1
6 9556 1 1 117 SER N N -18.330 -5.996 0.668 1.00 . A A . 108 SER N 1 1
6 9557 1 1 117 SER O O -21.043 -7.182 -1.125 1.00 . A A . 108 SER O 1 1
6 9558 1 1 117 SER OG O -20.958 -7.573 2.557 1.00 . A A . 108 SER OG 1 1
6 9559 1 1 118 MET C C -20.741 -4.474 -3.030 1.00 . A A . 109 MET C 1 1
6 9560 1 1 118 MET CA C -21.513 -4.516 -1.714 1.00 . A A . 109 MET CA 1 1
6 9561 1 1 118 MET CB C -22.039 -3.121 -1.374 1.00 . A A . 109 MET CB 1 1
6 9562 1 1 118 MET CE C -24.961 -3.772 -0.640 1.00 . A A . 109 MET CE 1 1
6 9563 1 1 118 MET CG C -23.100 -2.618 -2.339 1.00 . A A . 109 MET CG 1 1
6 9564 1 1 118 MET H H -20.218 -4.378 -0.045 1.00 . A A . 109 MET H 1 1
6 9565 1 1 118 MET HA H -22.349 -5.189 -1.823 1.00 . A A . 109 MET HA 1 1
6 9566 1 1 118 MET HB2 H -22.466 -3.140 -0.382 1.00 . A A . 109 MET HB2 1 1
6 9567 1 1 118 MET HB3 H -21.212 -2.424 -1.386 1.00 . A A . 109 MET HB3 1 1
6 9568 1 1 118 MET HE1 H -24.416 -4.584 -0.185 1.00 . A A . 109 MET HE1 1 1
6 9569 1 1 118 MET HE2 H -26.022 -3.940 -0.526 1.00 . A A . 109 MET HE2 1 1
6 9570 1 1 118 MET HE3 H -24.690 -2.843 -0.159 1.00 . A A . 109 MET HE3 1 1
6 9571 1 1 118 MET HG2 H -23.405 -1.628 -2.037 1.00 . A A . 109 MET HG2 1 1
6 9572 1 1 118 MET HG3 H -22.675 -2.575 -3.330 1.00 . A A . 109 MET HG3 1 1
6 9573 1 1 118 MET N N -20.671 -5.018 -0.633 1.00 . A A . 109 MET N 1 1
6 9574 1 1 118 MET O O -21.159 -5.167 -3.981 1.00 . A A . 109 MET O 1 1
6 9575 1 1 118 MET OXT O -19.726 -3.749 -3.097 1.00 . A A . 109 MET OXT 1 1
6 9576 1 1 118 MET SD S -24.556 -3.680 -2.384 1.00 . A A . 109 MET SD 1 1
7 9577 1 1 10 GLY C C 6.146 -2.331 -1.139 1.00 . A A . 1 GLY C 1 1
7 9578 1 1 10 GLY CA C 7.186 -3.381 -1.480 1.00 . A A . 1 GLY CA 1 1
7 9579 1 1 10 GLY H H 8.040 -2.144 -2.970 1.00 . A A . 1 GLY H 1 1
7 9580 1 1 10 GLY HA2 H 6.693 -4.336 -1.592 1.00 . A A . 1 GLY HA2 1 1
7 9581 1 1 10 GLY HA3 H 7.896 -3.447 -0.669 1.00 . A A . 1 GLY HA3 1 1
7 9582 1 1 10 GLY N N 7.900 -3.076 -2.706 1.00 . A A . 1 GLY N 1 1
7 9583 1 1 10 GLY O O 4.956 -2.633 -1.055 1.00 . A A . 1 GLY O 1 1
7 9584 1 1 11 SER C C 5.262 0.755 -1.871 1.00 . A A . 2 SER C 1 1
7 9585 1 1 11 SER CA C 5.695 0.002 -0.615 1.00 . A A . 2 SER CA 1 1
7 9586 1 1 11 SER CB C 6.367 0.964 0.365 1.00 . A A . 2 SER CB 1 1
7 9587 1 1 11 SER H H 7.557 -0.918 -1.028 1.00 . A A . 2 SER H 1 1
7 9588 1 1 11 SER HA H 4.819 -0.420 -0.144 1.00 . A A . 2 SER HA 1 1
7 9589 1 1 11 SER HB2 H 6.995 1.651 -0.184 1.00 . A A . 2 SER HB2 1 1
7 9590 1 1 11 SER HB3 H 5.610 1.519 0.899 1.00 . A A . 2 SER HB3 1 1
7 9591 1 1 11 SER HG H 7.103 0.689 2.160 1.00 . A A . 2 SER HG 1 1
7 9592 1 1 11 SER N N 6.596 -1.097 -0.945 1.00 . A A . 2 SER N 1 1
7 9593 1 1 11 SER O O 4.780 1.885 -1.790 1.00 . A A . 2 SER O 1 1
7 9594 1 1 11 SER OG O 7.168 0.263 1.301 1.00 . A A . 2 SER OG 1 1
7 9595 1 1 12 ALA C C 4.005 -0.082 -5.018 1.00 . A A . 3 ALA C 1 1
7 9596 1 1 12 ALA CA C 5.066 0.743 -4.297 1.00 . A A . 3 ALA CA 1 1
7 9597 1 1 12 ALA CB C 6.292 0.915 -5.180 1.00 . A A . 3 ALA CB 1 1
7 9598 1 1 12 ALA H H 5.829 -0.771 -3.034 1.00 . A A . 3 ALA H 1 1
7 9599 1 1 12 ALA HA H 4.663 1.723 -4.085 1.00 . A A . 3 ALA HA 1 1
7 9600 1 1 12 ALA HB1 H 6.875 0.007 -5.168 1.00 . A A . 3 ALA HB1 1 1
7 9601 1 1 12 ALA HB2 H 6.892 1.733 -4.808 1.00 . A A . 3 ALA HB2 1 1
7 9602 1 1 12 ALA HB3 H 5.981 1.129 -6.193 1.00 . A A . 3 ALA HB3 1 1
7 9603 1 1 12 ALA N N 5.438 0.127 -3.031 1.00 . A A . 3 ALA N 1 1
7 9604 1 1 12 ALA O O 3.119 0.467 -5.674 1.00 . A A . 3 ALA O 1 1
7 9605 1 1 13 GLY C C 1.867 -2.443 -4.735 1.00 . A A . 4 GLY C 1 1
7 9606 1 1 13 GLY CA C 3.140 -2.279 -5.542 1.00 . A A . 4 GLY CA 1 1
7 9607 1 1 13 GLY H H 4.826 -1.785 -4.359 1.00 . A A . 4 GLY H 1 1
7 9608 1 1 13 GLY HA2 H 2.889 -1.867 -6.508 1.00 . A A . 4 GLY HA2 1 1
7 9609 1 1 13 GLY HA3 H 3.593 -3.249 -5.681 1.00 . A A . 4 GLY HA3 1 1
7 9610 1 1 13 GLY N N 4.099 -1.402 -4.895 1.00 . A A . 4 GLY N 1 1
7 9611 1 1 13 GLY O O 0.800 -2.702 -5.294 1.00 . A A . 4 GLY O 1 1
7 9612 1 1 14 THR C C -0.074 -1.200 -2.617 1.00 . A A . 5 THR C 1 1
7 9613 1 1 14 THR CA C 0.825 -2.431 -2.536 1.00 . A A . 5 THR CA 1 1
7 9614 1 1 14 THR CB C 1.285 -2.646 -1.093 1.00 . A A . 5 THR CB 1 1
7 9615 1 1 14 THR CG2 C 2.111 -3.901 -0.909 1.00 . A A . 5 THR CG2 1 1
7 9616 1 1 14 THR H H 2.854 -2.090 -3.033 1.00 . A A . 5 THR H 1 1
7 9617 1 1 14 THR HA H 0.262 -3.295 -2.856 1.00 . A A . 5 THR HA 1 1
7 9618 1 1 14 THR HB H 0.415 -2.727 -0.457 1.00 . A A . 5 THR HB 1 1
7 9619 1 1 14 THR HG1 H 2.900 -1.538 -1.114 1.00 . A A . 5 THR HG1 1 1
7 9620 1 1 14 THR HG21 H 3.049 -3.649 -0.436 1.00 . A A . 5 THR HG21 1 1
7 9621 1 1 14 THR HG22 H 2.303 -4.350 -1.873 1.00 . A A . 5 THR HG22 1 1
7 9622 1 1 14 THR HG23 H 1.571 -4.600 -0.288 1.00 . A A . 5 THR HG23 1 1
7 9623 1 1 14 THR N N 1.977 -2.295 -3.419 1.00 . A A . 5 THR N 1 1
7 9624 1 1 14 THR O O -1.289 -1.315 -2.773 1.00 . A A . 5 THR O 1 1
7 9625 1 1 14 THR OG1 O 2.062 -1.550 -0.646 1.00 . A A . 5 THR OG1 1 1
7 9626 1 1 15 GLN C C -0.870 1.415 -3.932 1.00 . A A . 6 GLN C 1 1
7 9627 1 1 15 GLN CA C -0.209 1.231 -2.569 1.00 . A A . 6 GLN CA 1 1
7 9628 1 1 15 GLN CB C 0.719 2.410 -2.277 1.00 . A A . 6 GLN CB 1 1
7 9629 1 1 15 GLN CD C 1.830 3.853 -0.528 1.00 . A A . 6 GLN CD 1 1
7 9630 1 1 15 GLN CG C 0.977 2.630 -0.796 1.00 . A A . 6 GLN CG 1 1
7 9631 1 1 15 GLN H H 1.505 0.003 -2.385 1.00 . A A . 6 GLN H 1 1
7 9632 1 1 15 GLN HA H -0.979 1.195 -1.812 1.00 . A A . 6 GLN HA 1 1
7 9633 1 1 15 GLN HB2 H 1.668 2.236 -2.764 1.00 . A A . 6 GLN HB2 1 1
7 9634 1 1 15 GLN HB3 H 0.277 3.309 -2.681 1.00 . A A . 6 GLN HB3 1 1
7 9635 1 1 15 GLN HE21 H 2.262 3.183 1.294 1.00 . A A . 6 GLN HE21 1 1
7 9636 1 1 15 GLN HE22 H 2.970 4.698 0.864 1.00 . A A . 6 GLN HE22 1 1
7 9637 1 1 15 GLN HG2 H 0.029 2.753 -0.293 1.00 . A A . 6 GLN HG2 1 1
7 9638 1 1 15 GLN HG3 H 1.483 1.761 -0.400 1.00 . A A . 6 GLN HG3 1 1
7 9639 1 1 15 GLN N N 0.534 -0.025 -2.509 1.00 . A A . 6 GLN N 1 1
7 9640 1 1 15 GLN NE2 N 2.413 3.918 0.664 1.00 . A A . 6 GLN NE2 1 1
7 9641 1 1 15 GLN O O -1.945 2.006 -4.037 1.00 . A A . 6 GLN O 1 1
7 9642 1 1 15 GLN OE1 O 1.964 4.731 -1.381 1.00 . A A . 6 GLN OE1 1 1
7 9643 1 1 16 GLU C C -2.070 0.304 -6.483 1.00 . A A . 7 GLU C 1 1
7 9644 1 1 16 GLU CA C -0.736 1.028 -6.332 1.00 . A A . 7 GLU CA 1 1
7 9645 1 1 16 GLU CB C 0.275 0.470 -7.335 1.00 . A A . 7 GLU CB 1 1
7 9646 1 1 16 GLU CD C 0.673 2.649 -8.547 1.00 . A A . 7 GLU CD 1 1
7 9647 1 1 16 GLU CG C 0.269 1.193 -8.671 1.00 . A A . 7 GLU CG 1 1
7 9648 1 1 16 GLU H H 0.638 0.457 -4.827 1.00 . A A . 7 GLU H 1 1
7 9649 1 1 16 GLU HA H -0.888 2.078 -6.538 1.00 . A A . 7 GLU HA 1 1
7 9650 1 1 16 GLU HB2 H 1.266 0.550 -6.911 1.00 . A A . 7 GLU HB2 1 1
7 9651 1 1 16 GLU HB3 H 0.052 -0.571 -7.511 1.00 . A A . 7 GLU HB3 1 1
7 9652 1 1 16 GLU HG2 H 0.960 0.699 -9.337 1.00 . A A . 7 GLU HG2 1 1
7 9653 1 1 16 GLU HG3 H -0.727 1.145 -9.086 1.00 . A A . 7 GLU HG3 1 1
7 9654 1 1 16 GLU N N -0.216 0.912 -4.974 1.00 . A A . 7 GLU N 1 1
7 9655 1 1 16 GLU O O -3.020 0.846 -7.047 1.00 . A A . 7 GLU O 1 1
7 9656 1 1 16 GLU OE1 O -0.187 3.474 -8.174 1.00 . A A . 7 GLU OE1 1 1
7 9657 1 1 16 GLU OE2 O 1.850 2.963 -8.826 1.00 . A A . 7 GLU OE2 1 1
7 9658 1 1 17 GLU C C -4.492 -1.068 -5.291 1.00 . A A . 8 GLU C 1 1
7 9659 1 1 17 GLU CA C -3.356 -1.720 -6.073 1.00 . A A . 8 GLU CA 1 1
7 9660 1 1 17 GLU CB C -3.112 -3.142 -5.562 1.00 . A A . 8 GLU CB 1 1
7 9661 1 1 17 GLU CD C -3.222 -4.496 -3.432 1.00 . A A . 8 GLU CD 1 1
7 9662 1 1 17 GLU CG C -2.750 -3.212 -4.087 1.00 . A A . 8 GLU CG 1 1
7 9663 1 1 17 GLU H H -1.344 -1.310 -5.547 1.00 . A A . 8 GLU H 1 1
7 9664 1 1 17 GLU HA H -3.638 -1.768 -7.114 1.00 . A A . 8 GLU HA 1 1
7 9665 1 1 17 GLU HB2 H -4.008 -3.726 -5.716 1.00 . A A . 8 GLU HB2 1 1
7 9666 1 1 17 GLU HB3 H -2.305 -3.582 -6.129 1.00 . A A . 8 GLU HB3 1 1
7 9667 1 1 17 GLU HG2 H -1.678 -3.151 -3.990 1.00 . A A . 8 GLU HG2 1 1
7 9668 1 1 17 GLU HG3 H -3.206 -2.377 -3.577 1.00 . A A . 8 GLU HG3 1 1
7 9669 1 1 17 GLU N N -2.135 -0.926 -5.983 1.00 . A A . 8 GLU N 1 1
7 9670 1 1 17 GLU O O -5.660 -1.190 -5.660 1.00 . A A . 8 GLU O 1 1
7 9671 1 1 17 GLU OE1 O -2.658 -5.565 -3.748 1.00 . A A . 8 GLU OE1 1 1
7 9672 1 1 17 GLU OE2 O -4.154 -4.432 -2.603 1.00 . A A . 8 GLU OE2 1 1
7 9673 1 1 18 LEU C C -5.739 1.491 -4.110 1.00 . A A . 9 LEU C 1 1
7 9674 1 1 18 LEU CA C -5.143 0.292 -3.382 1.00 . A A . 9 LEU CA 1 1
7 9675 1 1 18 LEU CB C -4.519 0.743 -2.059 1.00 . A A . 9 LEU CB 1 1
7 9676 1 1 18 LEU CD1 C -3.149 0.191 -0.034 1.00 . A A . 9 LEU CD1 1 1
7 9677 1 1 18 LEU CD2 C -5.065 -1.281 -0.684 1.00 . A A . 9 LEU CD2 1 1
7 9678 1 1 18 LEU CG C -3.948 -0.382 -1.195 1.00 . A A . 9 LEU CG 1 1
7 9679 1 1 18 LEU H H -3.199 -0.314 -3.963 1.00 . A A . 9 LEU H 1 1
7 9680 1 1 18 LEU HA H -5.931 -0.417 -3.175 1.00 . A A . 9 LEU HA 1 1
7 9681 1 1 18 LEU HB2 H -3.723 1.440 -2.280 1.00 . A A . 9 LEU HB2 1 1
7 9682 1 1 18 LEU HB3 H -5.275 1.257 -1.485 1.00 . A A . 9 LEU HB3 1 1
7 9683 1 1 18 LEU HD11 H -3.199 -0.487 0.806 1.00 . A A . 9 LEU HD11 1 1
7 9684 1 1 18 LEU HD12 H -3.560 1.147 0.249 1.00 . A A . 9 LEU HD12 1 1
7 9685 1 1 18 LEU HD13 H -2.119 0.316 -0.334 1.00 . A A . 9 LEU HD13 1 1
7 9686 1 1 18 LEU HD21 H -5.924 -1.189 -1.331 1.00 . A A . 9 LEU HD21 1 1
7 9687 1 1 18 LEU HD22 H -5.335 -0.984 0.319 1.00 . A A . 9 LEU HD22 1 1
7 9688 1 1 18 LEU HD23 H -4.728 -2.306 -0.676 1.00 . A A . 9 LEU HD23 1 1
7 9689 1 1 18 LEU HG H -3.280 -0.984 -1.795 1.00 . A A . 9 LEU HG 1 1
7 9690 1 1 18 LEU N N -4.146 -0.376 -4.210 1.00 . A A . 9 LEU N 1 1
7 9691 1 1 18 LEU O O -6.959 1.653 -4.167 1.00 . A A . 9 LEU O 1 1
7 9692 1 1 19 LEU C C -6.119 3.124 -6.632 1.00 . A A . 10 LEU C 1 1
7 9693 1 1 19 LEU CA C -5.311 3.513 -5.397 1.00 . A A . 10 LEU CA 1 1
7 9694 1 1 19 LEU CB C -4.105 4.363 -5.806 1.00 . A A . 10 LEU CB 1 1
7 9695 1 1 19 LEU CD1 C -2.847 6.507 -5.473 1.00 . A A . 10 LEU CD1 1 1
7 9696 1 1 19 LEU CD2 C -5.142 6.546 -6.465 1.00 . A A . 10 LEU CD2 1 1
7 9697 1 1 19 LEU CG C -4.220 5.852 -5.475 1.00 . A A . 10 LEU CG 1 1
7 9698 1 1 19 LEU H H -3.912 2.144 -4.591 1.00 . A A . 10 LEU H 1 1
7 9699 1 1 19 LEU HA H -5.941 4.091 -4.738 1.00 . A A . 10 LEU HA 1 1
7 9700 1 1 19 LEU HB2 H -3.231 3.972 -5.306 1.00 . A A . 10 LEU HB2 1 1
7 9701 1 1 19 LEU HB3 H -3.962 4.264 -6.871 1.00 . A A . 10 LEU HB3 1 1
7 9702 1 1 19 LEU HD11 H -2.153 5.883 -4.930 1.00 . A A . 10 LEU HD11 1 1
7 9703 1 1 19 LEU HD12 H -2.911 7.475 -4.997 1.00 . A A . 10 LEU HD12 1 1
7 9704 1 1 19 LEU HD13 H -2.505 6.628 -6.490 1.00 . A A . 10 LEU HD13 1 1
7 9705 1 1 19 LEU HD21 H -5.067 7.617 -6.338 1.00 . A A . 10 LEU HD21 1 1
7 9706 1 1 19 LEU HD22 H -6.161 6.234 -6.289 1.00 . A A . 10 LEU HD22 1 1
7 9707 1 1 19 LEU HD23 H -4.855 6.282 -7.472 1.00 . A A . 10 LEU HD23 1 1
7 9708 1 1 19 LEU HG H -4.644 5.962 -4.487 1.00 . A A . 10 LEU HG 1 1
7 9709 1 1 19 LEU N N -4.872 2.328 -4.669 1.00 . A A . 10 LEU N 1 1
7 9710 1 1 19 LEU O O -7.117 3.764 -6.961 1.00 . A A . 10 LEU O 1 1
7 9711 1 1 20 ARG C C -7.794 1.201 -8.208 1.00 . A A . 11 ARG C 1 1
7 9712 1 1 20 ARG CA C -6.353 1.596 -8.513 1.00 . A A . 11 ARG CA 1 1
7 9713 1 1 20 ARG CB C -5.601 0.405 -9.109 1.00 . A A . 11 ARG CB 1 1
7 9714 1 1 20 ARG CD C -4.042 -0.231 -10.974 1.00 . A A . 11 ARG CD 1 1
7 9715 1 1 20 ARG CG C -4.368 0.800 -9.906 1.00 . A A . 11 ARG CG 1 1
7 9716 1 1 20 ARG CZ C -4.050 1.236 -12.953 1.00 . A A . 11 ARG CZ 1 1
7 9717 1 1 20 ARG H H -4.871 1.607 -7.000 1.00 . A A . 11 ARG H 1 1
7 9718 1 1 20 ARG HA H -6.358 2.402 -9.231 1.00 . A A . 11 ARG HA 1 1
7 9719 1 1 20 ARG HB2 H -5.290 -0.248 -8.306 1.00 . A A . 11 ARG HB2 1 1
7 9720 1 1 20 ARG HB3 H -6.269 -0.136 -9.764 1.00 . A A . 11 ARG HB3 1 1
7 9721 1 1 20 ARG HD2 H -3.361 -0.958 -10.557 1.00 . A A . 11 ARG HD2 1 1
7 9722 1 1 20 ARG HD3 H -4.956 -0.725 -11.270 1.00 . A A . 11 ARG HD3 1 1
7 9723 1 1 20 ARG HE H -2.502 0.128 -12.356 1.00 . A A . 11 ARG HE 1 1
7 9724 1 1 20 ARG HG2 H -4.550 1.750 -10.383 1.00 . A A . 11 ARG HG2 1 1
7 9725 1 1 20 ARG HG3 H -3.528 0.886 -9.232 1.00 . A A . 11 ARG HG3 1 1
7 9726 1 1 20 ARG HH11 H -5.788 1.216 -11.919 1.00 . A A . 11 ARG HH11 1 1
7 9727 1 1 20 ARG HH12 H -5.768 2.239 -13.314 1.00 . A A . 11 ARG HH12 1 1
7 9728 1 1 20 ARG HH21 H -2.472 1.474 -14.192 1.00 . A A . 11 ARG HH21 1 1
7 9729 1 1 20 ARG HH22 H -3.885 2.387 -14.606 1.00 . A A . 11 ARG HH22 1 1
7 9730 1 1 20 ARG N N -5.676 2.073 -7.312 1.00 . A A . 11 ARG N 1 1
7 9731 1 1 20 ARG NE N -3.426 0.375 -12.151 1.00 . A A . 11 ARG NE 1 1
7 9732 1 1 20 ARG NH1 N -5.305 1.593 -12.708 1.00 . A A . 11 ARG NH1 1 1
7 9733 1 1 20 ARG NH2 N -3.417 1.740 -14.004 1.00 . A A . 11 ARG NH2 1 1
7 9734 1 1 20 ARG O O -8.712 1.538 -8.956 1.00 . A A . 11 ARG O 1 1
7 9735 1 1 21 TRP C C -10.203 1.238 -6.358 1.00 . A A . 12 TRP C 1 1
7 9736 1 1 21 TRP CA C -9.316 0.045 -6.704 1.00 . A A . 12 TRP CA 1 1
7 9737 1 1 21 TRP CB C -9.225 -0.901 -5.505 1.00 . A A . 12 TRP CB 1 1
7 9738 1 1 21 TRP CD1 C -11.020 -2.723 -5.660 1.00 . A A . 12 TRP CD1 1 1
7 9739 1 1 21 TRP CD2 C -11.515 -1.065 -4.240 1.00 . A A . 12 TRP CD2 1 1
7 9740 1 1 21 TRP CE2 C -12.572 -1.991 -4.233 1.00 . A A . 12 TRP CE2 1 1
7 9741 1 1 21 TRP CE3 C -11.601 0.065 -3.421 1.00 . A A . 12 TRP CE3 1 1
7 9742 1 1 21 TRP CG C -10.530 -1.551 -5.161 1.00 . A A . 12 TRP CG 1 1
7 9743 1 1 21 TRP CH2 C -13.763 -0.709 -2.647 1.00 . A A . 12 TRP CH2 1 1
7 9744 1 1 21 TRP CZ2 C -13.704 -1.825 -3.439 1.00 . A A . 12 TRP CZ2 1 1
7 9745 1 1 21 TRP CZ3 C -12.725 0.230 -2.633 1.00 . A A . 12 TRP CZ3 1 1
7 9746 1 1 21 TRP H H -7.215 0.247 -6.548 1.00 . A A . 12 TRP H 1 1
7 9747 1 1 21 TRP HA H -9.755 -0.485 -7.535 1.00 . A A . 12 TRP HA 1 1
7 9748 1 1 21 TRP HB2 H -8.512 -1.683 -5.724 1.00 . A A . 12 TRP HB2 1 1
7 9749 1 1 21 TRP HB3 H -8.890 -0.345 -4.640 1.00 . A A . 12 TRP HB3 1 1
7 9750 1 1 21 TRP HD1 H -10.506 -3.336 -6.386 1.00 . A A . 12 TRP HD1 1 1
7 9751 1 1 21 TRP HE1 H -12.801 -3.778 -5.308 1.00 . A A . 12 TRP HE1 1 1
7 9752 1 1 21 TRP HE3 H -10.811 0.801 -3.397 1.00 . A A . 12 TRP HE3 1 1
7 9753 1 1 21 TRP HH2 H -14.622 -0.539 -2.015 1.00 . A A . 12 TRP HH2 1 1
7 9754 1 1 21 TRP HZ2 H -14.513 -2.540 -3.437 1.00 . A A . 12 TRP HZ2 1 1
7 9755 1 1 21 TRP HZ3 H -12.810 1.097 -1.995 1.00 . A A . 12 TRP HZ3 1 1
7 9756 1 1 21 TRP N N -7.986 0.484 -7.105 1.00 . A A . 12 TRP N 1 1
7 9757 1 1 21 TRP NE1 N -12.248 -2.995 -5.109 1.00 . A A . 12 TRP NE1 1 1
7 9758 1 1 21 TRP O O -11.372 1.286 -6.739 1.00 . A A . 12 TRP O 1 1
7 9759 1 1 22 CYS C C -10.869 4.158 -6.458 1.00 . A A . 13 CYS C 1 1
7 9760 1 1 22 CYS CA C -10.376 3.390 -5.237 1.00 . A A . 13 CYS CA 1 1
7 9761 1 1 22 CYS CB C -9.496 4.295 -4.373 1.00 . A A . 13 CYS CB 1 1
7 9762 1 1 22 CYS H H -8.701 2.100 -5.360 1.00 . A A . 13 CYS H 1 1
7 9763 1 1 22 CYS HA H -11.230 3.073 -4.657 1.00 . A A . 13 CYS HA 1 1
7 9764 1 1 22 CYS HB2 H -8.731 3.698 -3.901 1.00 . A A . 13 CYS HB2 1 1
7 9765 1 1 22 CYS HB3 H -9.029 5.039 -5.003 1.00 . A A . 13 CYS HB3 1 1
7 9766 1 1 22 CYS HG H -11.089 4.589 -2.748 1.00 . A A . 13 CYS HG 1 1
7 9767 1 1 22 CYS N N -9.637 2.198 -5.634 1.00 . A A . 13 CYS N 1 1
7 9768 1 1 22 CYS O O -12.022 4.585 -6.512 1.00 . A A . 13 CYS O 1 1
7 9769 1 1 22 CYS SG S -10.393 5.168 -3.067 1.00 . A A . 13 CYS SG 1 1
7 9770 1 1 23 GLN C C -11.467 4.350 -9.402 1.00 . A A . 14 GLN C 1 1
7 9771 1 1 23 GLN CA C -10.334 5.050 -8.659 1.00 . A A . 14 GLN CA 1 1
7 9772 1 1 23 GLN CB C -9.110 5.172 -9.568 1.00 . A A . 14 GLN CB 1 1
7 9773 1 1 23 GLN CD C -8.149 6.083 -11.719 1.00 . A A . 14 GLN CD 1 1
7 9774 1 1 23 GLN CG C -9.339 6.061 -10.780 1.00 . A A . 14 GLN CG 1 1
7 9775 1 1 23 GLN H H -9.083 3.972 -7.337 1.00 . A A . 14 GLN H 1 1
7 9776 1 1 23 GLN HA H -10.662 6.040 -8.377 1.00 . A A . 14 GLN HA 1 1
7 9777 1 1 23 GLN HB2 H -8.291 5.582 -8.997 1.00 . A A . 14 GLN HB2 1 1
7 9778 1 1 23 GLN HB3 H -8.836 4.188 -9.917 1.00 . A A . 14 GLN HB3 1 1
7 9779 1 1 23 GLN HE21 H -8.194 4.099 -11.862 1.00 . A A . 14 GLN HE21 1 1
7 9780 1 1 23 GLN HE22 H -6.955 4.889 -12.771 1.00 . A A . 14 GLN HE22 1 1
7 9781 1 1 23 GLN HG2 H -10.198 5.697 -11.320 1.00 . A A . 14 GLN HG2 1 1
7 9782 1 1 23 GLN HG3 H -9.529 7.068 -10.439 1.00 . A A . 14 GLN HG3 1 1
7 9783 1 1 23 GLN N N -9.988 4.332 -7.438 1.00 . A A . 14 GLN N 1 1
7 9784 1 1 23 GLN NE2 N -7.724 4.905 -12.162 1.00 . A A . 14 GLN NE2 1 1
7 9785 1 1 23 GLN O O -12.314 4.999 -10.014 1.00 . A A . 14 GLN O 1 1
7 9786 1 1 23 GLN OE1 O -7.619 7.145 -12.044 1.00 . A A . 14 GLN OE1 1 1
7 9787 1 1 24 GLU C C -13.872 2.481 -9.378 1.00 . A A . 15 GLU C 1 1
7 9788 1 1 24 GLU CA C -12.506 2.238 -10.015 1.00 . A A . 15 GLU CA 1 1
7 9789 1 1 24 GLU CB C -12.158 0.748 -9.961 1.00 . A A . 15 GLU CB 1 1
7 9790 1 1 24 GLU CD C -11.046 0.436 -12.207 1.00 . A A . 15 GLU CD 1 1
7 9791 1 1 24 GLU CG C -12.212 0.060 -11.315 1.00 . A A . 15 GLU CG 1 1
7 9792 1 1 24 GLU H H -10.772 2.561 -8.841 1.00 . A A . 15 GLU H 1 1
7 9793 1 1 24 GLU HA H -12.542 2.552 -11.047 1.00 . A A . 15 GLU HA 1 1
7 9794 1 1 24 GLU HB2 H -11.158 0.638 -9.566 1.00 . A A . 15 GLU HB2 1 1
7 9795 1 1 24 GLU HB3 H -12.852 0.250 -9.300 1.00 . A A . 15 GLU HB3 1 1
7 9796 1 1 24 GLU HG2 H -12.199 -1.009 -11.163 1.00 . A A . 15 GLU HG2 1 1
7 9797 1 1 24 GLU HG3 H -13.131 0.341 -11.810 1.00 . A A . 15 GLU HG3 1 1
7 9798 1 1 24 GLU N N -11.474 3.022 -9.346 1.00 . A A . 15 GLU N 1 1
7 9799 1 1 24 GLU O O -14.865 2.681 -10.075 1.00 . A A . 15 GLU O 1 1
7 9800 1 1 24 GLU OE1 O -10.679 1.630 -12.232 1.00 . A A . 15 GLU OE1 1 1
7 9801 1 1 24 GLU OE2 O -10.500 -0.463 -12.881 1.00 . A A . 15 GLU OE2 1 1
7 9802 1 1 25 GLN C C -15.618 4.125 -7.453 1.00 . A A . 16 GLN C 1 1
7 9803 1 1 25 GLN CA C -15.151 2.679 -7.316 1.00 . A A . 16 GLN CA 1 1
7 9804 1 1 25 GLN CB C -14.963 2.329 -5.840 1.00 . A A . 16 GLN CB 1 1
7 9805 1 1 25 GLN CD C -16.130 0.089 -5.894 1.00 . A A . 16 GLN CD 1 1
7 9806 1 1 25 GLN CG C -14.849 0.835 -5.578 1.00 . A A . 16 GLN CG 1 1
7 9807 1 1 25 GLN H H -13.082 2.293 -7.552 1.00 . A A . 16 GLN H 1 1
7 9808 1 1 25 GLN HA H -15.904 2.030 -7.738 1.00 . A A . 16 GLN HA 1 1
7 9809 1 1 25 GLN HB2 H -14.063 2.805 -5.479 1.00 . A A . 16 GLN HB2 1 1
7 9810 1 1 25 GLN HB3 H -15.807 2.706 -5.282 1.00 . A A . 16 GLN HB3 1 1
7 9811 1 1 25 GLN HE21 H -15.285 -1.632 -5.366 1.00 . A A . 16 GLN HE21 1 1
7 9812 1 1 25 GLN HE22 H -16.927 -1.732 -5.895 1.00 . A A . 16 GLN HE22 1 1
7 9813 1 1 25 GLN HG2 H -14.056 0.436 -6.192 1.00 . A A . 16 GLN HG2 1 1
7 9814 1 1 25 GLN HG3 H -14.608 0.683 -4.536 1.00 . A A . 16 GLN HG3 1 1
7 9815 1 1 25 GLN N N -13.909 2.462 -8.050 1.00 . A A . 16 GLN N 1 1
7 9816 1 1 25 GLN NE2 N -16.111 -1.225 -5.698 1.00 . A A . 16 GLN NE2 1 1
7 9817 1 1 25 GLN O O -16.817 4.404 -7.424 1.00 . A A . 16 GLN O 1 1
7 9818 1 1 25 GLN OE1 O -17.123 0.685 -6.310 1.00 . A A . 16 GLN OE1 1 1
7 9819 1 1 26 THR C C -15.028 6.878 -9.206 1.00 . A A . 17 THR C 1 1
7 9820 1 1 26 THR CA C -14.980 6.457 -7.738 1.00 . A A . 17 THR CA 1 1
7 9821 1 1 26 THR CB C -13.949 7.303 -6.988 1.00 . A A . 17 THR CB 1 1
7 9822 1 1 26 THR CG2 C -14.249 8.785 -7.026 1.00 . A A . 17 THR CG2 1 1
7 9823 1 1 26 THR H H -13.728 4.756 -7.614 1.00 . A A . 17 THR H 1 1
7 9824 1 1 26 THR HA H -15.952 6.623 -7.298 1.00 . A A . 17 THR HA 1 1
7 9825 1 1 26 THR HB H -12.979 7.150 -7.438 1.00 . A A . 17 THR HB 1 1
7 9826 1 1 26 THR HG1 H -13.654 5.982 -5.574 1.00 . A A . 17 THR HG1 1 1
7 9827 1 1 26 THR HG21 H -14.138 9.201 -6.036 1.00 . A A . 17 THR HG21 1 1
7 9828 1 1 26 THR HG22 H -15.261 8.938 -7.369 1.00 . A A . 17 THR HG22 1 1
7 9829 1 1 26 THR HG23 H -13.563 9.274 -7.702 1.00 . A A . 17 THR HG23 1 1
7 9830 1 1 26 THR N N -14.664 5.040 -7.598 1.00 . A A . 17 THR N 1 1
7 9831 1 1 26 THR O O -15.145 8.065 -9.514 1.00 . A A . 17 THR O 1 1
7 9832 1 1 26 THR OG1 O -13.875 6.914 -5.629 1.00 . A A . 17 THR OG1 1 1
7 9833 1 1 27 ALA C C -16.407 6.353 -12.030 1.00 . A A . 18 ALA C 1 1
7 9834 1 1 27 ALA CA C -14.972 6.191 -11.539 1.00 . A A . 18 ALA CA 1 1
7 9835 1 1 27 ALA CB C -14.268 5.087 -12.314 1.00 . A A . 18 ALA CB 1 1
7 9836 1 1 27 ALA H H -14.847 4.978 -9.810 1.00 . A A . 18 ALA H 1 1
7 9837 1 1 27 ALA HA H -14.438 7.115 -11.708 1.00 . A A . 18 ALA HA 1 1
7 9838 1 1 27 ALA HB1 H -14.694 4.132 -12.046 1.00 . A A . 18 ALA HB1 1 1
7 9839 1 1 27 ALA HB2 H -13.216 5.093 -12.072 1.00 . A A . 18 ALA HB2 1 1
7 9840 1 1 27 ALA HB3 H -14.395 5.255 -13.373 1.00 . A A . 18 ALA HB3 1 1
7 9841 1 1 27 ALA N N -14.937 5.906 -10.109 1.00 . A A . 18 ALA N 1 1
7 9842 1 1 27 ALA O O -17.244 5.472 -11.833 1.00 . A A . 18 ALA O 1 1
7 9843 1 1 28 GLY C C -18.384 9.212 -13.144 1.00 . A A . 19 GLY C 1 1
7 9844 1 1 28 GLY CA C -18.020 7.740 -13.176 1.00 . A A . 19 GLY CA 1 1
7 9845 1 1 28 GLY H H -15.978 8.152 -12.796 1.00 . A A . 19 GLY H 1 1
7 9846 1 1 28 GLY HA2 H -18.078 7.389 -14.196 1.00 . A A . 19 GLY HA2 1 1
7 9847 1 1 28 GLY HA3 H -18.732 7.192 -12.578 1.00 . A A . 19 GLY HA3 1 1
7 9848 1 1 28 GLY N N -16.685 7.485 -12.668 1.00 . A A . 19 GLY N 1 1
7 9849 1 1 28 GLY O O -19.192 9.674 -13.950 1.00 . A A . 19 GLY O 1 1
7 9850 1 1 29 TYR C C -17.107 12.192 -12.960 1.00 . A A . 20 TYR C 1 1
7 9851 1 1 29 TYR CA C -18.056 11.376 -12.082 1.00 . A A . 20 TYR CA 1 1
7 9852 1 1 29 TYR CB C -17.914 11.809 -10.621 1.00 . A A . 20 TYR CB 1 1
7 9853 1 1 29 TYR CD1 C -18.188 9.715 -9.235 1.00 . A A . 20 TYR CD1 1 1
7 9854 1 1 29 TYR CD2 C -19.921 11.351 -9.159 1.00 . A A . 20 TYR CD2 1 1
7 9855 1 1 29 TYR CE1 C -18.894 8.920 -8.353 1.00 . A A . 20 TYR CE1 1 1
7 9856 1 1 29 TYR CE2 C -20.632 10.562 -8.276 1.00 . A A . 20 TYR CE2 1 1
7 9857 1 1 29 TYR CG C -18.689 10.942 -9.654 1.00 . A A . 20 TYR CG 1 1
7 9858 1 1 29 TYR CZ C -20.116 9.348 -7.875 1.00 . A A . 20 TYR CZ 1 1
7 9859 1 1 29 TYR H H -17.153 9.523 -11.600 1.00 . A A . 20 TYR H 1 1
7 9860 1 1 29 TYR HA H -19.071 11.551 -12.401 1.00 . A A . 20 TYR HA 1 1
7 9861 1 1 29 TYR HB2 H -16.871 11.768 -10.341 1.00 . A A . 20 TYR HB2 1 1
7 9862 1 1 29 TYR HB3 H -18.269 12.824 -10.517 1.00 . A A . 20 TYR HB3 1 1
7 9863 1 1 29 TYR HD1 H -17.231 9.383 -9.610 1.00 . A A . 20 TYR HD1 1 1
7 9864 1 1 29 TYR HD2 H -20.325 12.301 -9.474 1.00 . A A . 20 TYR HD2 1 1
7 9865 1 1 29 TYR HE1 H -18.488 7.970 -8.038 1.00 . A A . 20 TYR HE1 1 1
7 9866 1 1 29 TYR HE2 H -21.590 10.897 -7.903 1.00 . A A . 20 TYR HE2 1 1
7 9867 1 1 29 TYR HH H -21.511 8.088 -7.471 1.00 . A A . 20 TYR HH 1 1
7 9868 1 1 29 TYR N N -17.788 9.949 -12.213 1.00 . A A . 20 TYR N 1 1
7 9869 1 1 29 TYR O O -15.888 12.107 -12.808 1.00 . A A . 20 TYR O 1 1
7 9870 1 1 29 TYR OH O -20.820 8.558 -6.996 1.00 . A A . 20 TYR OH 1 1
7 9871 1 1 30 PRO C C -16.008 14.860 -14.035 1.00 . A A . 21 PRO C 1 1
7 9872 1 1 30 PRO CA C -16.831 13.823 -14.792 1.00 . A A . 21 PRO CA 1 1
7 9873 1 1 30 PRO CB C -17.860 14.520 -15.695 1.00 . A A . 21 PRO CB 1 1
7 9874 1 1 30 PRO CD C -19.087 13.166 -14.156 1.00 . A A . 21 PRO CD 1 1
7 9875 1 1 30 PRO CG C -19.113 13.724 -15.548 1.00 . A A . 21 PRO CG 1 1
7 9876 1 1 30 PRO HA H -16.173 13.216 -15.397 1.00 . A A . 21 PRO HA 1 1
7 9877 1 1 30 PRO HB2 H -18.000 15.538 -15.364 1.00 . A A . 21 PRO HB2 1 1
7 9878 1 1 30 PRO HB3 H -17.508 14.512 -16.715 1.00 . A A . 21 PRO HB3 1 1
7 9879 1 1 30 PRO HD2 H -19.527 13.865 -13.460 1.00 . A A . 21 PRO HD2 1 1
7 9880 1 1 30 PRO HD3 H -19.599 12.218 -14.119 1.00 . A A . 21 PRO HD3 1 1
7 9881 1 1 30 PRO HG2 H -19.972 14.365 -15.680 1.00 . A A . 21 PRO HG2 1 1
7 9882 1 1 30 PRO HG3 H -19.126 12.922 -16.273 1.00 . A A . 21 PRO HG3 1 1
7 9883 1 1 30 PRO N N -17.648 12.998 -13.895 1.00 . A A . 21 PRO N 1 1
7 9884 1 1 30 PRO O O -16.554 15.689 -13.308 1.00 . A A . 21 PRO O 1 1
7 9885 1 1 31 GLY C C -13.028 15.108 -12.421 1.00 . A A . 22 GLY C 1 1
7 9886 1 1 31 GLY CA C -13.818 15.753 -13.542 1.00 . A A . 22 GLY CA 1 1
7 9887 1 1 31 GLY H H -14.311 14.130 -14.807 1.00 . A A . 22 GLY H 1 1
7 9888 1 1 31 GLY HA2 H -13.129 16.166 -14.262 1.00 . A A . 22 GLY HA2 1 1
7 9889 1 1 31 GLY HA3 H -14.416 16.552 -13.131 1.00 . A A . 22 GLY HA3 1 1
7 9890 1 1 31 GLY N N -14.691 14.811 -14.214 1.00 . A A . 22 GLY N 1 1
7 9891 1 1 31 GLY O O -11.935 15.562 -12.084 1.00 . A A . 22 GLY O 1 1
7 9892 1 1 32 VAL C C -11.830 12.419 -11.287 1.00 . A A . 23 VAL C 1 1
7 9893 1 1 32 VAL CA C -12.920 13.343 -10.757 1.00 . A A . 23 VAL CA 1 1
7 9894 1 1 32 VAL CB C -13.921 12.516 -9.930 1.00 . A A . 23 VAL CB 1 1
7 9895 1 1 32 VAL CG1 C -13.246 11.931 -8.700 1.00 . A A . 23 VAL CG1 1 1
7 9896 1 1 32 VAL CG2 C -15.120 13.367 -9.535 1.00 . A A . 23 VAL CG2 1 1
7 9897 1 1 32 VAL H H -14.457 13.734 -12.157 1.00 . A A . 23 VAL H 1 1
7 9898 1 1 32 VAL HA H -12.471 14.079 -10.108 1.00 . A A . 23 VAL HA 1 1
7 9899 1 1 32 VAL HB H -14.275 11.698 -10.541 1.00 . A A . 23 VAL HB 1 1
7 9900 1 1 32 VAL HG11 H -13.079 12.714 -7.975 1.00 . A A . 23 VAL HG11 1 1
7 9901 1 1 32 VAL HG12 H -12.300 11.494 -8.983 1.00 . A A . 23 VAL HG12 1 1
7 9902 1 1 32 VAL HG13 H -13.878 11.170 -8.268 1.00 . A A . 23 VAL HG13 1 1
7 9903 1 1 32 VAL HG21 H -14.778 14.256 -9.026 1.00 . A A . 23 VAL HG21 1 1
7 9904 1 1 32 VAL HG22 H -15.763 12.800 -8.878 1.00 . A A . 23 VAL HG22 1 1
7 9905 1 1 32 VAL HG23 H -15.669 13.648 -10.421 1.00 . A A . 23 VAL HG23 1 1
7 9906 1 1 32 VAL N N -13.583 14.048 -11.845 1.00 . A A . 23 VAL N 1 1
7 9907 1 1 32 VAL O O -12.095 11.510 -12.074 1.00 . A A . 23 VAL O 1 1
7 9908 1 1 33 HIS C C -8.726 11.294 -10.046 1.00 . A A . 24 HIS C 1 1
7 9909 1 1 33 HIS CA C -9.462 11.850 -11.262 1.00 . A A . 24 HIS CA 1 1
7 9910 1 1 33 HIS CB C -8.507 12.684 -12.118 1.00 . A A . 24 HIS CB 1 1
7 9911 1 1 33 HIS CD2 C -8.036 12.974 -14.653 1.00 . A A . 24 HIS CD2 1 1
7 9912 1 1 33 HIS CE1 C -9.862 12.040 -15.427 1.00 . A A . 24 HIS CE1 1 1
7 9913 1 1 33 HIS CG C -8.771 12.573 -13.587 1.00 . A A . 24 HIS CG 1 1
7 9914 1 1 33 HIS H H -10.461 13.397 -10.217 1.00 . A A . 24 HIS H 1 1
7 9915 1 1 33 HIS HA H -9.836 11.027 -11.850 1.00 . A A . 24 HIS HA 1 1
7 9916 1 1 33 HIS HB2 H -8.600 13.724 -11.842 1.00 . A A . 24 HIS HB2 1 1
7 9917 1 1 33 HIS HB3 H -7.493 12.357 -11.936 1.00 . A A . 24 HIS HB3 1 1
7 9918 1 1 33 HIS HD1 H -10.641 11.604 -13.585 1.00 . A A . 24 HIS HD1 1 1
7 9919 1 1 33 HIS HD2 H -7.076 13.471 -14.619 1.00 . A A . 24 HIS HD2 1 1
7 9920 1 1 33 HIS HE1 H -10.617 11.661 -16.099 1.00 . A A . 24 HIS HE1 1 1
7 9921 1 1 33 HIS HE2 H -8.493 12.874 -16.700 1.00 . A A . 24 HIS HE2 1 1
7 9922 1 1 33 HIS N N -10.602 12.658 -10.844 1.00 . A A . 24 HIS N 1 1
7 9923 1 1 33 HIS ND1 N -9.909 11.993 -14.107 1.00 . A A . 24 HIS ND1 1 1
7 9924 1 1 33 HIS NE2 N -8.737 12.631 -15.782 1.00 . A A . 24 HIS NE2 1 1
7 9925 1 1 33 HIS O O -7.625 11.736 -9.718 1.00 . A A . 24 HIS O 1 1
7 9926 1 1 34 VAL C C -7.460 8.979 -8.541 1.00 . A A . 25 VAL C 1 1
7 9927 1 1 34 VAL CA C -8.754 9.710 -8.200 1.00 . A A . 25 VAL CA 1 1
7 9928 1 1 34 VAL CB C -9.727 8.717 -7.537 1.00 . A A . 25 VAL CB 1 1
7 9929 1 1 34 VAL CG1 C -9.175 8.232 -6.205 1.00 . A A . 25 VAL CG1 1 1
7 9930 1 1 34 VAL CG2 C -11.096 9.354 -7.356 1.00 . A A . 25 VAL CG2 1 1
7 9931 1 1 34 VAL H H -10.223 10.018 -9.691 1.00 . A A . 25 VAL H 1 1
7 9932 1 1 34 VAL HA H -8.536 10.494 -7.490 1.00 . A A . 25 VAL HA 1 1
7 9933 1 1 34 VAL HB H -9.836 7.861 -8.188 1.00 . A A . 25 VAL HB 1 1
7 9934 1 1 34 VAL HG11 H -9.393 7.183 -6.085 1.00 . A A . 25 VAL HG11 1 1
7 9935 1 1 34 VAL HG12 H -9.634 8.790 -5.402 1.00 . A A . 25 VAL HG12 1 1
7 9936 1 1 34 VAL HG13 H -8.106 8.383 -6.182 1.00 . A A . 25 VAL HG13 1 1
7 9937 1 1 34 VAL HG21 H -11.709 8.720 -6.730 1.00 . A A . 25 VAL HG21 1 1
7 9938 1 1 34 VAL HG22 H -11.570 9.472 -8.319 1.00 . A A . 25 VAL HG22 1 1
7 9939 1 1 34 VAL HG23 H -10.985 10.321 -6.888 1.00 . A A . 25 VAL HG23 1 1
7 9940 1 1 34 VAL N N -9.345 10.326 -9.381 1.00 . A A . 25 VAL N 1 1
7 9941 1 1 34 VAL O O -7.477 7.803 -8.905 1.00 . A A . 25 VAL O 1 1
7 9942 1 1 35 SER C C -3.944 9.737 -7.849 1.00 . A A . 26 SER C 1 1
7 9943 1 1 35 SER CA C -5.034 9.094 -8.705 1.00 . A A . 26 SER CA 1 1
7 9944 1 1 35 SER CB C -4.696 9.252 -10.188 1.00 . A A . 26 SER CB 1 1
7 9945 1 1 35 SER H H -6.386 10.613 -8.118 1.00 . A A . 26 SER H 1 1
7 9946 1 1 35 SER HA H -5.086 8.045 -8.464 1.00 . A A . 26 SER HA 1 1
7 9947 1 1 35 SER HB2 H -5.611 9.316 -10.759 1.00 . A A . 26 SER HB2 1 1
7 9948 1 1 35 SER HB3 H -4.119 10.154 -10.329 1.00 . A A . 26 SER HB3 1 1
7 9949 1 1 35 SER HG H -3.081 8.143 -10.231 1.00 . A A . 26 SER HG 1 1
7 9950 1 1 35 SER N N -6.339 9.681 -8.416 1.00 . A A . 26 SER N 1 1
7 9951 1 1 35 SER O O -2.761 9.671 -8.182 1.00 . A A . 26 SER O 1 1
7 9952 1 1 35 SER OG O -3.941 8.148 -10.659 1.00 . A A . 26 SER OG 1 1
7 9953 1 1 36 ASP C C -3.781 10.721 -4.385 1.00 . A A . 27 ASP C 1 1
7 9954 1 1 36 ASP CA C -3.413 11.003 -5.838 1.00 . A A . 27 ASP CA 1 1
7 9955 1 1 36 ASP CB C -3.389 12.512 -6.087 1.00 . A A . 27 ASP CB 1 1
7 9956 1 1 36 ASP CG C -3.004 12.857 -7.512 1.00 . A A . 27 ASP CG 1 1
7 9957 1 1 36 ASP H H -5.306 10.366 -6.530 1.00 . A A . 27 ASP H 1 1
7 9958 1 1 36 ASP HA H -2.430 10.599 -6.034 1.00 . A A . 27 ASP HA 1 1
7 9959 1 1 36 ASP HB2 H -4.370 12.918 -5.891 1.00 . A A . 27 ASP HB2 1 1
7 9960 1 1 36 ASP HB3 H -2.675 12.970 -5.419 1.00 . A A . 27 ASP HB3 1 1
7 9961 1 1 36 ASP N N -4.351 10.354 -6.745 1.00 . A A . 27 ASP N 1 1
7 9962 1 1 36 ASP O O -4.957 10.696 -4.027 1.00 . A A . 27 ASP O 1 1
7 9963 1 1 36 ASP OD1 O -3.761 12.495 -8.437 1.00 . A A . 27 ASP OD1 1 1
7 9964 1 1 36 ASP OD2 O -1.943 13.489 -7.704 1.00 . A A . 27 ASP OD2 1 1
7 9965 1 1 37 LEU C C -2.856 11.484 -1.298 1.00 . A A . 28 LEU C 1 1
7 9966 1 1 37 LEU CA C -2.995 10.219 -2.140 1.00 . A A . 28 LEU CA 1 1
7 9967 1 1 37 LEU CB C -2.010 9.155 -1.650 1.00 . A A . 28 LEU CB 1 1
7 9968 1 1 37 LEU CD1 C -1.190 6.867 -2.268 1.00 . A A . 28 LEU CD1 1 1
7 9969 1 1 37 LEU CD2 C -3.184 7.119 -0.779 1.00 . A A . 28 LEU CD2 1 1
7 9970 1 1 37 LEU CG C -2.415 7.711 -1.952 1.00 . A A . 28 LEU CG 1 1
7 9971 1 1 37 LEU H H -1.852 10.529 -3.893 1.00 . A A . 28 LEU H 1 1
7 9972 1 1 37 LEU HA H -4.000 9.840 -2.035 1.00 . A A . 28 LEU HA 1 1
7 9973 1 1 37 LEU HB2 H -1.051 9.344 -2.111 1.00 . A A . 28 LEU HB2 1 1
7 9974 1 1 37 LEU HB3 H -1.903 9.260 -0.581 1.00 . A A . 28 LEU HB3 1 1
7 9975 1 1 37 LEU HD11 H -0.551 6.818 -1.397 1.00 . A A . 28 LEU HD11 1 1
7 9976 1 1 37 LEU HD12 H -0.646 7.314 -3.087 1.00 . A A . 28 LEU HD12 1 1
7 9977 1 1 37 LEU HD13 H -1.501 5.870 -2.542 1.00 . A A . 28 LEU HD13 1 1
7 9978 1 1 37 LEU HD21 H -2.722 7.428 0.147 1.00 . A A . 28 LEU HD21 1 1
7 9979 1 1 37 LEU HD22 H -3.170 6.042 -0.846 1.00 . A A . 28 LEU HD22 1 1
7 9980 1 1 37 LEU HD23 H -4.205 7.470 -0.805 1.00 . A A . 28 LEU HD23 1 1
7 9981 1 1 37 LEU HG H -3.061 7.698 -2.817 1.00 . A A . 28 LEU HG 1 1
7 9982 1 1 37 LEU N N -2.769 10.503 -3.552 1.00 . A A . 28 LEU N 1 1
7 9983 1 1 37 LEU O O -2.333 11.444 -0.184 1.00 . A A . 28 LEU O 1 1
7 9984 1 1 38 SER C C -4.136 14.933 -1.788 1.00 . A A . 29 SER C 1 1
7 9985 1 1 38 SER CA C -3.253 13.878 -1.126 1.00 . A A . 29 SER CA 1 1
7 9986 1 1 38 SER CB C -1.804 14.370 -1.073 1.00 . A A . 29 SER CB 1 1
7 9987 1 1 38 SER H H -3.733 12.576 -2.727 1.00 . A A . 29 SER H 1 1
7 9988 1 1 38 SER HA H -3.602 13.715 -0.119 1.00 . A A . 29 SER HA 1 1
7 9989 1 1 38 SER HB2 H -1.374 14.323 -2.063 1.00 . A A . 29 SER HB2 1 1
7 9990 1 1 38 SER HB3 H -1.787 15.392 -0.722 1.00 . A A . 29 SER HB3 1 1
7 9991 1 1 38 SER HG H -0.343 13.120 -0.698 1.00 . A A . 29 SER HG 1 1
7 9992 1 1 38 SER N N -3.326 12.605 -1.836 1.00 . A A . 29 SER N 1 1
7 9993 1 1 38 SER O O -5.221 15.244 -1.295 1.00 . A A . 29 SER O 1 1
7 9994 1 1 38 SER OG O -1.027 13.573 -0.197 1.00 . A A . 29 SER OG 1 1
7 9995 1 1 39 SER C C -5.801 16.021 -4.009 1.00 . A A . 30 SER C 1 1
7 9996 1 1 39 SER CA C -4.406 16.510 -3.628 1.00 . A A . 30 SER CA 1 1
7 9997 1 1 39 SER CB C -3.639 16.927 -4.885 1.00 . A A . 30 SER CB 1 1
7 9998 1 1 39 SER H H -2.790 15.196 -3.241 1.00 . A A . 30 SER H 1 1
7 9999 1 1 39 SER HA H -4.505 17.366 -2.979 1.00 . A A . 30 SER HA 1 1
7 10000 1 1 39 SER HB2 H -2.972 16.130 -5.178 1.00 . A A . 30 SER HB2 1 1
7 10001 1 1 39 SER HB3 H -4.339 17.123 -5.683 1.00 . A A . 30 SER HB3 1 1
7 10002 1 1 39 SER HG H -2.306 17.962 -3.889 1.00 . A A . 30 SER HG 1 1
7 10003 1 1 39 SER N N -3.663 15.485 -2.902 1.00 . A A . 30 SER N 1 1
7 10004 1 1 39 SER O O -6.786 16.744 -3.854 1.00 . A A . 30 SER O 1 1
7 10005 1 1 39 SER OG O -2.874 18.097 -4.651 1.00 . A A . 30 SER OG 1 1
7 10006 1 1 40 SER C C -8.172 14.244 -3.789 1.00 . A A . 31 SER C 1 1
7 10007 1 1 40 SER CA C -7.153 14.213 -4.926 1.00 . A A . 31 SER CA 1 1
7 10008 1 1 40 SER CB C -6.946 12.773 -5.401 1.00 . A A . 31 SER CB 1 1
7 10009 1 1 40 SER H H -5.056 14.272 -4.619 1.00 . A A . 31 SER H 1 1
7 10010 1 1 40 SER HA H -7.533 14.800 -5.747 1.00 . A A . 31 SER HA 1 1
7 10011 1 1 40 SER HB2 H -6.048 12.376 -4.955 1.00 . A A . 31 SER HB2 1 1
7 10012 1 1 40 SER HB3 H -7.793 12.172 -5.101 1.00 . A A . 31 SER HB3 1 1
7 10013 1 1 40 SER HG H -5.951 12.378 -7.042 1.00 . A A . 31 SER HG 1 1
7 10014 1 1 40 SER N N -5.879 14.796 -4.514 1.00 . A A . 31 SER N 1 1
7 10015 1 1 40 SER O O -9.377 14.312 -4.028 1.00 . A A . 31 SER O 1 1
7 10016 1 1 40 SER OG O -6.821 12.714 -6.811 1.00 . A A . 31 SER OG 1 1
7 10017 1 1 41 TRP C C -8.744 15.632 -0.849 1.00 . A A . 32 TRP C 1 1
7 10018 1 1 41 TRP CA C -8.557 14.212 -1.385 1.00 . A A . 32 TRP CA 1 1
7 10019 1 1 41 TRP CB C -7.990 13.313 -0.285 1.00 . A A . 32 TRP CB 1 1
7 10020 1 1 41 TRP CD1 C -6.565 11.474 -1.360 1.00 . A A . 32 TRP CD1 1 1
7 10021 1 1 41 TRP CD2 C -8.567 10.780 -0.636 1.00 . A A . 32 TRP CD2 1 1
7 10022 1 1 41 TRP CE2 C -7.889 9.683 -1.201 1.00 . A A . 32 TRP CE2 1 1
7 10023 1 1 41 TRP CE3 C -9.848 10.583 -0.113 1.00 . A A . 32 TRP CE3 1 1
7 10024 1 1 41 TRP CG C -7.702 11.917 -0.748 1.00 . A A . 32 TRP CG 1 1
7 10025 1 1 41 TRP CH2 C -9.703 8.246 -0.736 1.00 . A A . 32 TRP CH2 1 1
7 10026 1 1 41 TRP CZ2 C -8.450 8.410 -1.256 1.00 . A A . 32 TRP CZ2 1 1
7 10027 1 1 41 TRP CZ3 C -10.403 9.318 -0.169 1.00 . A A . 32 TRP CZ3 1 1
7 10028 1 1 41 TRP H H -6.713 14.137 -2.425 1.00 . A A . 32 TRP H 1 1
7 10029 1 1 41 TRP HA H -9.519 13.828 -1.688 1.00 . A A . 32 TRP HA 1 1
7 10030 1 1 41 TRP HB2 H -7.069 13.739 0.079 1.00 . A A . 32 TRP HB2 1 1
7 10031 1 1 41 TRP HB3 H -8.701 13.256 0.526 1.00 . A A . 32 TRP HB3 1 1
7 10032 1 1 41 TRP HD1 H -5.715 12.100 -1.589 1.00 . A A . 32 TRP HD1 1 1
7 10033 1 1 41 TRP HE1 H -5.982 9.585 -2.070 1.00 . A A . 32 TRP HE1 1 1
7 10034 1 1 41 TRP HE3 H -10.402 11.399 0.328 1.00 . A A . 32 TRP HE3 1 1
7 10035 1 1 41 TRP HH2 H -10.177 7.275 -0.758 1.00 . A A . 32 TRP HH2 1 1
7 10036 1 1 41 TRP HZ2 H -7.922 7.571 -1.690 1.00 . A A . 32 TRP HZ2 1 1
7 10037 1 1 41 TRP HZ3 H -11.392 9.148 0.230 1.00 . A A . 32 TRP HZ3 1 1
7 10038 1 1 41 TRP N N -7.683 14.191 -2.554 1.00 . A A . 32 TRP N 1 1
7 10039 1 1 41 TRP NE1 N -6.669 10.131 -1.635 1.00 . A A . 32 TRP NE1 1 1
7 10040 1 1 41 TRP O O -9.445 15.841 0.141 1.00 . A A . 32 TRP O 1 1
7 10041 1 1 42 ALA C C -9.669 18.427 -0.903 1.00 . A A . 33 ALA C 1 1
7 10042 1 1 42 ALA CA C -8.214 18.002 -1.085 1.00 . A A . 33 ALA CA 1 1
7 10043 1 1 42 ALA CB C -7.522 18.904 -2.095 1.00 . A A . 33 ALA CB 1 1
7 10044 1 1 42 ALA H H -7.567 16.382 -2.283 1.00 . A A . 33 ALA H 1 1
7 10045 1 1 42 ALA HA H -7.702 18.101 -0.140 1.00 . A A . 33 ALA HA 1 1
7 10046 1 1 42 ALA HB1 H -8.156 19.030 -2.960 1.00 . A A . 33 ALA HB1 1 1
7 10047 1 1 42 ALA HB2 H -6.587 18.456 -2.395 1.00 . A A . 33 ALA HB2 1 1
7 10048 1 1 42 ALA HB3 H -7.331 19.868 -1.645 1.00 . A A . 33 ALA HB3 1 1
7 10049 1 1 42 ALA N N -8.114 16.605 -1.503 1.00 . A A . 33 ALA N 1 1
7 10050 1 1 42 ALA O O -10.097 18.749 0.205 1.00 . A A . 33 ALA O 1 1
7 10051 1 1 43 ASP C C -12.707 17.670 -1.444 1.00 . A A . 34 ASP C 1 1
7 10052 1 1 43 ASP CA C -11.830 18.815 -1.954 1.00 . A A . 34 ASP CA 1 1
7 10053 1 1 43 ASP CB C -12.304 19.258 -3.339 1.00 . A A . 34 ASP CB 1 1
7 10054 1 1 43 ASP CG C -11.961 18.251 -4.418 1.00 . A A . 34 ASP CG 1 1
7 10055 1 1 43 ASP H H -10.026 18.160 -2.852 1.00 . A A . 34 ASP H 1 1
7 10056 1 1 43 ASP HA H -11.919 19.648 -1.271 1.00 . A A . 34 ASP HA 1 1
7 10057 1 1 43 ASP HB2 H -13.377 19.389 -3.322 1.00 . A A . 34 ASP HB2 1 1
7 10058 1 1 43 ASP HB3 H -11.835 20.200 -3.589 1.00 . A A . 34 ASP HB3 1 1
7 10059 1 1 43 ASP N N -10.424 18.427 -1.997 1.00 . A A . 34 ASP N 1 1
7 10060 1 1 43 ASP O O -13.918 17.830 -1.291 1.00 . A A . 34 ASP O 1 1
7 10061 1 1 43 ASP OD1 O -11.898 17.043 -4.104 1.00 . A A . 34 ASP OD1 1 1
7 10062 1 1 43 ASP OD2 O -11.753 18.668 -5.576 1.00 . A A . 34 ASP OD2 1 1
7 10063 1 1 44 GLY C C -13.730 14.760 -1.750 1.00 . A A . 35 GLY C 1 1
7 10064 1 1 44 GLY CA C -12.843 15.375 -0.687 1.00 . A A . 35 GLY CA 1 1
7 10065 1 1 44 GLY H H -11.127 16.439 -1.314 1.00 . A A . 35 GLY H 1 1
7 10066 1 1 44 GLY HA2 H -12.147 14.627 -0.337 1.00 . A A . 35 GLY HA2 1 1
7 10067 1 1 44 GLY HA3 H -13.460 15.693 0.140 1.00 . A A . 35 GLY HA3 1 1
7 10068 1 1 44 GLY N N -12.093 16.517 -1.178 1.00 . A A . 35 GLY N 1 1
7 10069 1 1 44 GLY O O -14.829 14.293 -1.457 1.00 . A A . 35 GLY O 1 1
7 10070 1 1 45 LEU C C -14.115 12.682 -3.992 1.00 . A A . 36 LEU C 1 1
7 10071 1 1 45 LEU CA C -14.011 14.202 -4.104 1.00 . A A . 36 LEU CA 1 1
7 10072 1 1 45 LEU CB C -13.357 14.583 -5.436 1.00 . A A . 36 LEU CB 1 1
7 10073 1 1 45 LEU CD1 C -15.630 14.717 -6.502 1.00 . A A . 36 LEU CD1 1 1
7 10074 1 1 45 LEU CD2 C -14.365 16.812 -5.985 1.00 . A A . 36 LEU CD2 1 1
7 10075 1 1 45 LEU CG C -14.252 15.357 -6.410 1.00 . A A . 36 LEU CG 1 1
7 10076 1 1 45 LEU H H -12.370 15.151 -3.163 1.00 . A A . 36 LEU H 1 1
7 10077 1 1 45 LEU HA H -15.005 14.621 -4.071 1.00 . A A . 36 LEU HA 1 1
7 10078 1 1 45 LEU HB2 H -12.487 15.190 -5.224 1.00 . A A . 36 LEU HB2 1 1
7 10079 1 1 45 LEU HB3 H -13.029 13.678 -5.929 1.00 . A A . 36 LEU HB3 1 1
7 10080 1 1 45 LEU HD11 H -16.148 15.099 -7.368 1.00 . A A . 36 LEU HD11 1 1
7 10081 1 1 45 LEU HD12 H -16.196 14.950 -5.612 1.00 . A A . 36 LEU HD12 1 1
7 10082 1 1 45 LEU HD13 H -15.524 13.645 -6.591 1.00 . A A . 36 LEU HD13 1 1
7 10083 1 1 45 LEU HD21 H -15.165 17.286 -6.534 1.00 . A A . 36 LEU HD21 1 1
7 10084 1 1 45 LEU HD22 H -13.436 17.321 -6.193 1.00 . A A . 36 LEU HD22 1 1
7 10085 1 1 45 LEU HD23 H -14.575 16.863 -4.927 1.00 . A A . 36 LEU HD23 1 1
7 10086 1 1 45 LEU HG H -13.807 15.330 -7.394 1.00 . A A . 36 LEU HG 1 1
7 10087 1 1 45 LEU N N -13.252 14.761 -2.991 1.00 . A A . 36 LEU N 1 1
7 10088 1 1 45 LEU O O -15.193 12.111 -4.159 1.00 . A A . 36 LEU O 1 1
7 10089 1 1 46 ALA C C -13.878 10.093 -2.481 1.00 . A A . 37 ALA C 1 1
7 10090 1 1 46 ALA CA C -12.950 10.583 -3.589 1.00 . A A . 37 ALA CA 1 1
7 10091 1 1 46 ALA CB C -11.525 10.115 -3.332 1.00 . A A . 37 ALA CB 1 1
7 10092 1 1 46 ALA H H -12.160 12.547 -3.598 1.00 . A A . 37 ALA H 1 1
7 10093 1 1 46 ALA HA H -13.276 10.160 -4.528 1.00 . A A . 37 ALA HA 1 1
7 10094 1 1 46 ALA HB1 H -11.533 9.066 -3.075 1.00 . A A . 37 ALA HB1 1 1
7 10095 1 1 46 ALA HB2 H -11.103 10.683 -2.516 1.00 . A A . 37 ALA HB2 1 1
7 10096 1 1 46 ALA HB3 H -10.932 10.264 -4.221 1.00 . A A . 37 ALA HB3 1 1
7 10097 1 1 46 ALA N N -12.988 12.035 -3.715 1.00 . A A . 37 ALA N 1 1
7 10098 1 1 46 ALA O O -14.642 9.147 -2.672 1.00 . A A . 37 ALA O 1 1
7 10099 1 1 47 LEU C C -16.111 10.575 -0.477 1.00 . A A . 38 LEU C 1 1
7 10100 1 1 47 LEU CA C -14.630 10.359 -0.181 1.00 . A A . 38 LEU CA 1 1
7 10101 1 1 47 LEU CB C -14.221 11.158 1.058 1.00 . A A . 38 LEU CB 1 1
7 10102 1 1 47 LEU CD1 C -13.103 9.352 2.391 1.00 . A A . 38 LEU CD1 1 1
7 10103 1 1 47 LEU CD2 C -14.128 11.313 3.557 1.00 . A A . 38 LEU CD2 1 1
7 10104 1 1 47 LEU CG C -14.234 10.370 2.370 1.00 . A A . 38 LEU CG 1 1
7 10105 1 1 47 LEU H H -13.169 11.479 -1.227 1.00 . A A . 38 LEU H 1 1
7 10106 1 1 47 LEU HA H -14.466 9.309 0.011 1.00 . A A . 38 LEU HA 1 1
7 10107 1 1 47 LEU HB2 H -13.224 11.540 0.901 1.00 . A A . 38 LEU HB2 1 1
7 10108 1 1 47 LEU HB3 H -14.898 11.994 1.162 1.00 . A A . 38 LEU HB3 1 1
7 10109 1 1 47 LEU HD11 H -12.158 9.863 2.293 1.00 . A A . 38 LEU HD11 1 1
7 10110 1 1 47 LEU HD12 H -13.227 8.660 1.572 1.00 . A A . 38 LEU HD12 1 1
7 10111 1 1 47 LEU HD13 H -13.125 8.812 3.326 1.00 . A A . 38 LEU HD13 1 1
7 10112 1 1 47 LEU HD21 H -13.567 10.835 4.348 1.00 . A A . 38 LEU HD21 1 1
7 10113 1 1 47 LEU HD22 H -15.118 11.555 3.914 1.00 . A A . 38 LEU HD22 1 1
7 10114 1 1 47 LEU HD23 H -13.624 12.218 3.256 1.00 . A A . 38 LEU HD23 1 1
7 10115 1 1 47 LEU HG H -15.167 9.833 2.450 1.00 . A A . 38 LEU HG 1 1
7 10116 1 1 47 LEU N N -13.801 10.737 -1.321 1.00 . A A . 38 LEU N 1 1
7 10117 1 1 47 LEU O O -16.943 9.713 -0.194 1.00 . A A . 38 LEU O 1 1
7 10118 1 1 48 CYS C C -18.371 11.130 -2.446 1.00 . A A . 39 CYS C 1 1
7 10119 1 1 48 CYS CA C -17.821 12.063 -1.369 1.00 . A A . 39 CYS CA 1 1
7 10120 1 1 48 CYS CB C -17.924 13.518 -1.834 1.00 . A A . 39 CYS CB 1 1
7 10121 1 1 48 CYS H H -15.731 12.384 -1.241 1.00 . A A . 39 CYS H 1 1
7 10122 1 1 48 CYS HA H -18.409 11.940 -0.472 1.00 . A A . 39 CYS HA 1 1
7 10123 1 1 48 CYS HB2 H -16.931 13.905 -2.003 1.00 . A A . 39 CYS HB2 1 1
7 10124 1 1 48 CYS HB3 H -18.480 13.557 -2.758 1.00 . A A . 39 CYS HB3 1 1
7 10125 1 1 48 CYS HG H -18.070 14.985 -0.075 1.00 . A A . 39 CYS HG 1 1
7 10126 1 1 48 CYS N N -16.437 11.734 -1.042 1.00 . A A . 39 CYS N 1 1
7 10127 1 1 48 CYS O O -19.490 10.633 -2.336 1.00 . A A . 39 CYS O 1 1
7 10128 1 1 48 CYS SG S -18.743 14.613 -0.649 1.00 . A A . 39 CYS SG 1 1
7 10129 1 1 49 ALA C C -18.351 8.638 -4.088 1.00 . A A . 40 ALA C 1 1
7 10130 1 1 49 ALA CA C -17.988 10.034 -4.587 1.00 . A A . 40 ALA CA 1 1
7 10131 1 1 49 ALA CB C -16.885 9.952 -5.631 1.00 . A A . 40 ALA CB 1 1
7 10132 1 1 49 ALA H H -16.697 11.331 -3.521 1.00 . A A . 40 ALA H 1 1
7 10133 1 1 49 ALA HA H -18.857 10.476 -5.052 1.00 . A A . 40 ALA HA 1 1
7 10134 1 1 49 ALA HB1 H -16.216 9.141 -5.384 1.00 . A A . 40 ALA HB1 1 1
7 10135 1 1 49 ALA HB2 H -16.334 10.880 -5.647 1.00 . A A . 40 ALA HB2 1 1
7 10136 1 1 49 ALA HB3 H -17.322 9.775 -6.603 1.00 . A A . 40 ALA HB3 1 1
7 10137 1 1 49 ALA N N -17.577 10.902 -3.487 1.00 . A A . 40 ALA N 1 1
7 10138 1 1 49 ALA O O -19.386 8.084 -4.463 1.00 . A A . 40 ALA O 1 1
7 10139 1 1 50 LEU C C -19.035 6.682 -1.920 1.00 . A A . 41 LEU C 1 1
7 10140 1 1 50 LEU CA C -17.726 6.737 -2.702 1.00 . A A . 41 LEU CA 1 1
7 10141 1 1 50 LEU CB C -16.561 6.323 -1.797 1.00 . A A . 41 LEU CB 1 1
7 10142 1 1 50 LEU CD1 C -14.225 5.443 -1.571 1.00 . A A . 41 LEU CD1 1 1
7 10143 1 1 50 LEU CD2 C -15.863 4.267 -3.051 1.00 . A A . 41 LEU CD2 1 1
7 10144 1 1 50 LEU CG C -15.407 5.616 -2.510 1.00 . A A . 41 LEU CG 1 1
7 10145 1 1 50 LEU H H -16.686 8.560 -2.986 1.00 . A A . 41 LEU H 1 1
7 10146 1 1 50 LEU HA H -17.787 6.049 -3.530 1.00 . A A . 41 LEU HA 1 1
7 10147 1 1 50 LEU HB2 H -16.172 7.210 -1.319 1.00 . A A . 41 LEU HB2 1 1
7 10148 1 1 50 LEU HB3 H -16.943 5.660 -1.035 1.00 . A A . 41 LEU HB3 1 1
7 10149 1 1 50 LEU HD11 H -14.505 4.793 -0.755 1.00 . A A . 41 LEU HD11 1 1
7 10150 1 1 50 LEU HD12 H -13.931 6.406 -1.181 1.00 . A A . 41 LEU HD12 1 1
7 10151 1 1 50 LEU HD13 H -13.397 5.006 -2.111 1.00 . A A . 41 LEU HD13 1 1
7 10152 1 1 50 LEU HD21 H -15.003 3.706 -3.384 1.00 . A A . 41 LEU HD21 1 1
7 10153 1 1 50 LEU HD22 H -16.536 4.421 -3.881 1.00 . A A . 41 LEU HD22 1 1
7 10154 1 1 50 LEU HD23 H -16.372 3.722 -2.271 1.00 . A A . 41 LEU HD23 1 1
7 10155 1 1 50 LEU HG H -15.085 6.220 -3.346 1.00 . A A . 41 LEU HG 1 1
7 10156 1 1 50 LEU N N -17.493 8.071 -3.246 1.00 . A A . 41 LEU N 1 1
7 10157 1 1 50 LEU O O -19.879 5.818 -2.163 1.00 . A A . 41 LEU O 1 1
7 10158 1 1 51 VAL C C -21.653 7.812 -1.021 1.00 . A A . 42 VAL C 1 1
7 10159 1 1 51 VAL CA C -20.403 7.660 -0.159 1.00 . A A . 42 VAL CA 1 1
7 10160 1 1 51 VAL CB C -20.345 8.823 0.850 1.00 . A A . 42 VAL CB 1 1
7 10161 1 1 51 VAL CG1 C -21.523 8.758 1.810 1.00 . A A . 42 VAL CG1 1 1
7 10162 1 1 51 VAL CG2 C -19.026 8.807 1.610 1.00 . A A . 42 VAL CG2 1 1
7 10163 1 1 51 VAL H H -18.489 8.267 -0.831 1.00 . A A . 42 VAL H 1 1
7 10164 1 1 51 VAL HA H -20.471 6.735 0.395 1.00 . A A . 42 VAL HA 1 1
7 10165 1 1 51 VAL HB H -20.409 9.752 0.302 1.00 . A A . 42 VAL HB 1 1
7 10166 1 1 51 VAL HG11 H -21.842 9.760 2.058 1.00 . A A . 42 VAL HG11 1 1
7 10167 1 1 51 VAL HG12 H -21.225 8.241 2.711 1.00 . A A . 42 VAL HG12 1 1
7 10168 1 1 51 VAL HG13 H -22.339 8.226 1.344 1.00 . A A . 42 VAL HG13 1 1
7 10169 1 1 51 VAL HG21 H -19.203 8.504 2.632 1.00 . A A . 42 VAL HG21 1 1
7 10170 1 1 51 VAL HG22 H -18.593 9.798 1.600 1.00 . A A . 42 VAL HG22 1 1
7 10171 1 1 51 VAL HG23 H -18.345 8.114 1.142 1.00 . A A . 42 VAL HG23 1 1
7 10172 1 1 51 VAL N N -19.198 7.607 -0.979 1.00 . A A . 42 VAL N 1 1
7 10173 1 1 51 VAL O O -22.687 7.206 -0.741 1.00 . A A . 42 VAL O 1 1
7 10174 1 1 52 TYR C C -23.160 7.557 -3.595 1.00 . A A . 43 TYR C 1 1
7 10175 1 1 52 TYR CA C -22.676 8.860 -2.966 1.00 . A A . 43 TYR CA 1 1
7 10176 1 1 52 TYR CB C -22.279 9.848 -4.063 1.00 . A A . 43 TYR CB 1 1
7 10177 1 1 52 TYR CD1 C -24.488 11.061 -4.211 1.00 . A A . 43 TYR CD1 1 1
7 10178 1 1 52 TYR CD2 C -23.529 10.219 -6.225 1.00 . A A . 43 TYR CD2 1 1
7 10179 1 1 52 TYR CE1 C -25.564 11.553 -4.926 1.00 . A A . 43 TYR CE1 1 1
7 10180 1 1 52 TYR CE2 C -24.601 10.710 -6.947 1.00 . A A . 43 TYR CE2 1 1
7 10181 1 1 52 TYR CG C -23.454 10.386 -4.848 1.00 . A A . 43 TYR CG 1 1
7 10182 1 1 52 TYR CZ C -25.615 11.375 -6.292 1.00 . A A . 43 TYR CZ 1 1
7 10183 1 1 52 TYR H H -20.701 9.082 -2.235 1.00 . A A . 43 TYR H 1 1
7 10184 1 1 52 TYR HA H -23.481 9.287 -2.386 1.00 . A A . 43 TYR HA 1 1
7 10185 1 1 52 TYR HB2 H -21.769 10.687 -3.613 1.00 . A A . 43 TYR HB2 1 1
7 10186 1 1 52 TYR HB3 H -21.611 9.358 -4.756 1.00 . A A . 43 TYR HB3 1 1
7 10187 1 1 52 TYR HD1 H -24.445 11.198 -3.141 1.00 . A A . 43 TYR HD1 1 1
7 10188 1 1 52 TYR HD2 H -22.733 9.697 -6.735 1.00 . A A . 43 TYR HD2 1 1
7 10189 1 1 52 TYR HE1 H -26.358 12.075 -4.412 1.00 . A A . 43 TYR HE1 1 1
7 10190 1 1 52 TYR HE2 H -24.641 10.571 -8.016 1.00 . A A . 43 TYR HE2 1 1
7 10191 1 1 52 TYR HH H -26.379 12.539 -7.619 1.00 . A A . 43 TYR HH 1 1
7 10192 1 1 52 TYR N N -21.552 8.626 -2.066 1.00 . A A . 43 TYR N 1 1
7 10193 1 1 52 TYR O O -24.361 7.297 -3.658 1.00 . A A . 43 TYR O 1 1
7 10194 1 1 52 TYR OH O -26.685 11.866 -7.006 1.00 . A A . 43 TYR OH 1 1
7 10195 1 1 53 ARG C C -23.246 4.539 -3.694 1.00 . A A . 44 ARG C 1 1
7 10196 1 1 53 ARG CA C -22.558 5.469 -4.687 1.00 . A A . 44 ARG CA 1 1
7 10197 1 1 53 ARG CB C -21.299 4.800 -5.245 1.00 . A A . 44 ARG CB 1 1
7 10198 1 1 53 ARG CD C -21.229 5.140 -7.735 1.00 . A A . 44 ARG CD 1 1
7 10199 1 1 53 ARG CG C -21.506 4.158 -6.607 1.00 . A A . 44 ARG CG 1 1
7 10200 1 1 53 ARG CZ C -22.546 6.568 -9.251 1.00 . A A . 44 ARG CZ 1 1
7 10201 1 1 53 ARG H H -21.278 7.003 -3.984 1.00 . A A . 44 ARG H 1 1
7 10202 1 1 53 ARG HA H -23.237 5.672 -5.501 1.00 . A A . 44 ARG HA 1 1
7 10203 1 1 53 ARG HB2 H -20.520 5.545 -5.336 1.00 . A A . 44 ARG HB2 1 1
7 10204 1 1 53 ARG HB3 H -20.974 4.036 -4.556 1.00 . A A . 44 ARG HB3 1 1
7 10205 1 1 53 ARG HD2 H -20.463 5.830 -7.413 1.00 . A A . 44 ARG HD2 1 1
7 10206 1 1 53 ARG HD3 H -20.879 4.589 -8.596 1.00 . A A . 44 ARG HD3 1 1
7 10207 1 1 53 ARG HE H -23.169 5.906 -7.474 1.00 . A A . 44 ARG HE 1 1
7 10208 1 1 53 ARG HG2 H -20.837 3.316 -6.703 1.00 . A A . 44 ARG HG2 1 1
7 10209 1 1 53 ARG HG3 H -22.528 3.817 -6.681 1.00 . A A . 44 ARG HG3 1 1
7 10210 1 1 53 ARG HH11 H -20.710 6.080 -9.945 1.00 . A A . 44 ARG HH11 1 1
7 10211 1 1 53 ARG HH12 H -21.656 7.084 -10.991 1.00 . A A . 44 ARG HH12 1 1
7 10212 1 1 53 ARG HH21 H -24.414 7.226 -8.849 1.00 . A A . 44 ARG HH21 1 1
7 10213 1 1 53 ARG HH22 H -23.759 7.736 -10.369 1.00 . A A . 44 ARG HH22 1 1
7 10214 1 1 53 ARG N N -22.220 6.742 -4.061 1.00 . A A . 44 ARG N 1 1
7 10215 1 1 53 ARG NE N -22.422 5.897 -8.108 1.00 . A A . 44 ARG NE 1 1
7 10216 1 1 53 ARG NH1 N -21.556 6.578 -10.134 1.00 . A A . 44 ARG NH1 1 1
7 10217 1 1 53 ARG NH2 N -23.665 7.232 -9.511 1.00 . A A . 44 ARG NH2 1 1
7 10218 1 1 53 ARG O O -24.144 3.778 -4.060 1.00 . A A . 44 ARG O 1 1
7 10219 1 1 54 LEU C C -24.747 4.318 -0.933 1.00 . A A . 45 LEU C 1 1
7 10220 1 1 54 LEU CA C -23.402 3.764 -1.392 1.00 . A A . 45 LEU CA 1 1
7 10221 1 1 54 LEU CB C -22.445 3.662 -0.204 1.00 . A A . 45 LEU CB 1 1
7 10222 1 1 54 LEU CD1 C -21.996 1.198 -0.305 1.00 . A A . 45 LEU CD1 1 1
7 10223 1 1 54 LEU CD2 C -20.562 2.782 -1.603 1.00 . A A . 45 LEU CD2 1 1
7 10224 1 1 54 LEU CG C -21.369 2.583 -0.330 1.00 . A A . 45 LEU CG 1 1
7 10225 1 1 54 LEU H H -22.104 5.227 -2.204 1.00 . A A . 45 LEU H 1 1
7 10226 1 1 54 LEU HA H -23.555 2.778 -1.805 1.00 . A A . 45 LEU HA 1 1
7 10227 1 1 54 LEU HB2 H -21.957 4.618 -0.078 1.00 . A A . 45 LEU HB2 1 1
7 10228 1 1 54 LEU HB3 H -23.028 3.456 0.682 1.00 . A A . 45 LEU HB3 1 1
7 10229 1 1 54 LEU HD11 H -21.270 0.480 0.049 1.00 . A A . 45 LEU HD11 1 1
7 10230 1 1 54 LEU HD12 H -22.314 0.929 -1.302 1.00 . A A . 45 LEU HD12 1 1
7 10231 1 1 54 LEU HD13 H -22.851 1.200 0.356 1.00 . A A . 45 LEU HD13 1 1
7 10232 1 1 54 LEU HD21 H -21.233 2.871 -2.444 1.00 . A A . 45 LEU HD21 1 1
7 10233 1 1 54 LEU HD22 H -19.909 1.934 -1.751 1.00 . A A . 45 LEU HD22 1 1
7 10234 1 1 54 LEU HD23 H -19.971 3.681 -1.517 1.00 . A A . 45 LEU HD23 1 1
7 10235 1 1 54 LEU HG H -20.695 2.658 0.511 1.00 . A A . 45 LEU HG 1 1
7 10236 1 1 54 LEU N N -22.823 4.602 -2.437 1.00 . A A . 45 LEU N 1 1
7 10237 1 1 54 LEU O O -25.694 3.568 -0.703 1.00 . A A . 45 LEU O 1 1
7 10238 1 1 55 GLN C C -26.315 7.550 -1.203 1.00 . A A . 46 GLN C 1 1
7 10239 1 1 55 GLN CA C -26.051 6.297 -0.372 1.00 . A A . 46 GLN CA 1 1
7 10240 1 1 55 GLN CB C -25.966 6.658 1.113 1.00 . A A . 46 GLN CB 1 1
7 10241 1 1 55 GLN CD C -27.741 5.028 1.869 1.00 . A A . 46 GLN CD 1 1
7 10242 1 1 55 GLN CG C -26.313 5.506 2.040 1.00 . A A . 46 GLN CG 1 1
7 10243 1 1 55 GLN H H -24.034 6.185 -1.003 1.00 . A A . 46 GLN H 1 1
7 10244 1 1 55 GLN HA H -26.867 5.607 -0.519 1.00 . A A . 46 GLN HA 1 1
7 10245 1 1 55 GLN HB2 H -24.959 6.981 1.335 1.00 . A A . 46 GLN HB2 1 1
7 10246 1 1 55 GLN HB3 H -26.646 7.472 1.314 1.00 . A A . 46 GLN HB3 1 1
7 10247 1 1 55 GLN HE21 H -28.271 5.928 3.562 1.00 . A A . 46 GLN HE21 1 1
7 10248 1 1 55 GLN HE22 H -29.533 5.091 2.730 1.00 . A A . 46 GLN HE22 1 1
7 10249 1 1 55 GLN HG2 H -25.647 4.681 1.834 1.00 . A A . 46 GLN HG2 1 1
7 10250 1 1 55 GLN HG3 H -26.177 5.830 3.061 1.00 . A A . 46 GLN HG3 1 1
7 10251 1 1 55 GLN N N -24.823 5.640 -0.803 1.00 . A A . 46 GLN N 1 1
7 10252 1 1 55 GLN NE2 N -28.602 5.385 2.816 1.00 . A A . 46 GLN NE2 1 1
7 10253 1 1 55 GLN O O -26.211 8.670 -0.705 1.00 . A A . 46 GLN O 1 1
7 10254 1 1 55 GLN OE1 O -28.069 4.348 0.897 1.00 . A A . 46 GLN OE1 1 1
7 10255 1 1 56 PRO C C -28.226 9.233 -3.013 1.00 . A A . 47 PRO C 1 1
7 10256 1 1 56 PRO CA C -26.947 8.496 -3.391 1.00 . A A . 47 PRO CA 1 1
7 10257 1 1 56 PRO CB C -27.098 7.827 -4.759 1.00 . A A . 47 PRO CB 1 1
7 10258 1 1 56 PRO CD C -26.817 6.070 -3.160 1.00 . A A . 47 PRO CD 1 1
7 10259 1 1 56 PRO CG C -27.498 6.424 -4.453 1.00 . A A . 47 PRO CG 1 1
7 10260 1 1 56 PRO HA H -26.126 9.196 -3.418 1.00 . A A . 47 PRO HA 1 1
7 10261 1 1 56 PRO HB2 H -27.859 8.339 -5.330 1.00 . A A . 47 PRO HB2 1 1
7 10262 1 1 56 PRO HB3 H -26.158 7.863 -5.286 1.00 . A A . 47 PRO HB3 1 1
7 10263 1 1 56 PRO HD2 H -27.438 5.406 -2.576 1.00 . A A . 47 PRO HD2 1 1
7 10264 1 1 56 PRO HD3 H -25.854 5.621 -3.350 1.00 . A A . 47 PRO HD3 1 1
7 10265 1 1 56 PRO HG2 H -28.570 6.363 -4.341 1.00 . A A . 47 PRO HG2 1 1
7 10266 1 1 56 PRO HG3 H -27.164 5.768 -5.244 1.00 . A A . 47 PRO HG3 1 1
7 10267 1 1 56 PRO N N -26.665 7.374 -2.489 1.00 . A A . 47 PRO N 1 1
7 10268 1 1 56 PRO O O -28.385 10.418 -3.310 1.00 . A A . 47 PRO O 1 1
7 10269 1 1 57 GLY C C -30.267 9.919 -0.652 1.00 . A A . 48 GLY C 1 1
7 10270 1 1 57 GLY CA C -30.390 9.130 -1.943 1.00 . A A . 48 GLY CA 1 1
7 10271 1 1 57 GLY H H -28.958 7.586 -2.141 1.00 . A A . 48 GLY H 1 1
7 10272 1 1 57 GLY HA2 H -30.731 9.791 -2.725 1.00 . A A . 48 GLY HA2 1 1
7 10273 1 1 57 GLY HA3 H -31.125 8.349 -1.804 1.00 . A A . 48 GLY HA3 1 1
7 10274 1 1 57 GLY N N -29.138 8.525 -2.353 1.00 . A A . 48 GLY N 1 1
7 10275 1 1 57 GLY O O -31.223 10.564 -0.223 1.00 . A A . 48 GLY O 1 1
7 10276 1 1 58 LEU C C -27.509 11.302 1.207 1.00 . A A . 49 LEU C 1 1
7 10277 1 1 58 LEU CA C -28.863 10.596 1.218 1.00 . A A . 49 LEU CA 1 1
7 10278 1 1 58 LEU CB C -28.945 9.633 2.407 1.00 . A A . 49 LEU CB 1 1
7 10279 1 1 58 LEU CD1 C -30.281 8.582 4.249 1.00 . A A . 49 LEU CD1 1 1
7 10280 1 1 58 LEU CD2 C -30.686 10.969 3.618 1.00 . A A . 49 LEU CD2 1 1
7 10281 1 1 58 LEU CG C -30.304 9.587 3.108 1.00 . A A . 49 LEU CG 1 1
7 10282 1 1 58 LEU H H -28.363 9.342 -0.417 1.00 . A A . 49 LEU H 1 1
7 10283 1 1 58 LEU HA H -29.641 11.337 1.315 1.00 . A A . 49 LEU HA 1 1
7 10284 1 1 58 LEU HB2 H -28.710 8.639 2.055 1.00 . A A . 49 LEU HB2 1 1
7 10285 1 1 58 LEU HB3 H -28.201 9.925 3.134 1.00 . A A . 49 LEU HB3 1 1
7 10286 1 1 58 LEU HD11 H -29.518 7.841 4.060 1.00 . A A . 49 LEU HD11 1 1
7 10287 1 1 58 LEU HD12 H -31.245 8.099 4.321 1.00 . A A . 49 LEU HD12 1 1
7 10288 1 1 58 LEU HD13 H -30.065 9.095 5.175 1.00 . A A . 49 LEU HD13 1 1
7 10289 1 1 58 LEU HD21 H -29.809 11.462 4.009 1.00 . A A . 49 LEU HD21 1 1
7 10290 1 1 58 LEU HD22 H -31.423 10.871 4.401 1.00 . A A . 49 LEU HD22 1 1
7 10291 1 1 58 LEU HD23 H -31.095 11.551 2.807 1.00 . A A . 49 LEU HD23 1 1
7 10292 1 1 58 LEU HG H -31.055 9.271 2.400 1.00 . A A . 49 LEU HG 1 1
7 10293 1 1 58 LEU N N -29.091 9.873 -0.030 1.00 . A A . 49 LEU N 1 1
7 10294 1 1 58 LEU O O -26.873 11.458 2.249 1.00 . A A . 49 LEU O 1 1
7 10295 1 1 59 LEU C C -25.883 13.548 -1.134 1.00 . A A . 50 LEU C 1 1
7 10296 1 1 59 LEU CA C -25.796 12.421 -0.109 1.00 . A A . 50 LEU CA 1 1
7 10297 1 1 59 LEU CB C -24.696 11.435 -0.513 1.00 . A A . 50 LEU CB 1 1
7 10298 1 1 59 LEU CD1 C -23.206 12.122 1.384 1.00 . A A . 50 LEU CD1 1 1
7 10299 1 1 59 LEU CD2 C -24.610 10.059 1.584 1.00 . A A . 50 LEU CD2 1 1
7 10300 1 1 59 LEU CG C -23.813 10.944 0.635 1.00 . A A . 50 LEU CG 1 1
7 10301 1 1 59 LEU H H -27.624 11.580 -0.772 1.00 . A A . 50 LEU H 1 1
7 10302 1 1 59 LEU HA H -25.549 12.846 0.853 1.00 . A A . 50 LEU HA 1 1
7 10303 1 1 59 LEU HB2 H -25.163 10.578 -0.974 1.00 . A A . 50 LEU HB2 1 1
7 10304 1 1 59 LEU HB3 H -24.062 11.914 -1.243 1.00 . A A . 50 LEU HB3 1 1
7 10305 1 1 59 LEU HD11 H -22.863 12.860 0.674 1.00 . A A . 50 LEU HD11 1 1
7 10306 1 1 59 LEU HD12 H -22.373 11.780 1.979 1.00 . A A . 50 LEU HD12 1 1
7 10307 1 1 59 LEU HD13 H -23.953 12.561 2.028 1.00 . A A . 50 LEU HD13 1 1
7 10308 1 1 59 LEU HD21 H -24.037 9.173 1.815 1.00 . A A . 50 LEU HD21 1 1
7 10309 1 1 59 LEU HD22 H -25.539 9.774 1.116 1.00 . A A . 50 LEU HD22 1 1
7 10310 1 1 59 LEU HD23 H -24.816 10.601 2.494 1.00 . A A . 50 LEU HD23 1 1
7 10311 1 1 59 LEU HG H -23.002 10.355 0.229 1.00 . A A . 50 LEU HG 1 1
7 10312 1 1 59 LEU N N -27.074 11.729 0.026 1.00 . A A . 50 LEU N 1 1
7 10313 1 1 59 LEU O O -26.790 13.579 -1.966 1.00 . A A . 50 LEU O 1 1
7 10314 1 1 60 GLU C C -23.429 15.990 -2.271 1.00 . A A . 51 GLU C 1 1
7 10315 1 1 60 GLU CA C -24.879 15.601 -1.986 1.00 . A A . 51 GLU CA 1 1
7 10316 1 1 60 GLU CB C -25.641 16.792 -1.403 1.00 . A A . 51 GLU CB 1 1
7 10317 1 1 60 GLU CD C -27.966 17.763 -1.612 1.00 . A A . 51 GLU CD 1 1
7 10318 1 1 60 GLU CG C -27.134 16.545 -1.257 1.00 . A A . 51 GLU CG 1 1
7 10319 1 1 60 GLU H H -24.231 14.382 -0.383 1.00 . A A . 51 GLU H 1 1
7 10320 1 1 60 GLU HA H -25.348 15.298 -2.911 1.00 . A A . 51 GLU HA 1 1
7 10321 1 1 60 GLU HB2 H -25.239 17.021 -0.428 1.00 . A A . 51 GLU HB2 1 1
7 10322 1 1 60 GLU HB3 H -25.502 17.646 -2.049 1.00 . A A . 51 GLU HB3 1 1
7 10323 1 1 60 GLU HG2 H -27.418 15.733 -1.911 1.00 . A A . 51 GLU HG2 1 1
7 10324 1 1 60 GLU HG3 H -27.343 16.272 -0.233 1.00 . A A . 51 GLU HG3 1 1
7 10325 1 1 60 GLU N N -24.928 14.469 -1.067 1.00 . A A . 51 GLU N 1 1
7 10326 1 1 60 GLU O O -22.985 17.079 -1.909 1.00 . A A . 51 GLU O 1 1
7 10327 1 1 60 GLU OE1 O -27.796 18.810 -0.952 1.00 . A A . 51 GLU OE1 1 1
7 10328 1 1 60 GLU OE2 O -28.786 17.669 -2.550 1.00 . A A . 51 GLU OE2 1 1
7 10329 1 1 61 PRO C C -21.055 16.595 -4.074 1.00 . A A . 52 PRO C 1 1
7 10330 1 1 61 PRO CA C -21.261 15.328 -3.252 1.00 . A A . 52 PRO CA 1 1
7 10331 1 1 61 PRO CB C -20.861 14.090 -4.069 1.00 . A A . 52 PRO CB 1 1
7 10332 1 1 61 PRO CD C -23.123 13.771 -3.385 1.00 . A A . 52 PRO CD 1 1
7 10333 1 1 61 PRO CG C -22.148 13.458 -4.481 1.00 . A A . 52 PRO CG 1 1
7 10334 1 1 61 PRO HA H -20.654 15.382 -2.362 1.00 . A A . 52 PRO HA 1 1
7 10335 1 1 61 PRO HB2 H -20.281 14.394 -4.928 1.00 . A A . 52 PRO HB2 1 1
7 10336 1 1 61 PRO HB3 H -20.278 13.424 -3.452 1.00 . A A . 52 PRO HB3 1 1
7 10337 1 1 61 PRO HD2 H -24.129 13.820 -3.775 1.00 . A A . 52 PRO HD2 1 1
7 10338 1 1 61 PRO HD3 H -23.054 13.040 -2.594 1.00 . A A . 52 PRO HD3 1 1
7 10339 1 1 61 PRO HG2 H -22.483 13.881 -5.414 1.00 . A A . 52 PRO HG2 1 1
7 10340 1 1 61 PRO HG3 H -22.019 12.391 -4.574 1.00 . A A . 52 PRO HG3 1 1
7 10341 1 1 61 PRO N N -22.671 15.092 -2.921 1.00 . A A . 52 PRO N 1 1
7 10342 1 1 61 PRO O O -20.206 17.423 -3.749 1.00 . A A . 52 PRO O 1 1
7 10343 1 1 62 SER C C -21.847 19.203 -5.213 1.00 . A A . 53 SER C 1 1
7 10344 1 1 62 SER CA C -21.721 17.907 -6.011 1.00 . A A . 53 SER CA 1 1
7 10345 1 1 62 SER CB C -22.798 17.860 -7.099 1.00 . A A . 53 SER CB 1 1
7 10346 1 1 62 SER H H -22.488 16.045 -5.355 1.00 . A A . 53 SER H 1 1
7 10347 1 1 62 SER HA H -20.750 17.880 -6.479 1.00 . A A . 53 SER HA 1 1
7 10348 1 1 62 SER HB2 H -23.761 17.693 -6.641 1.00 . A A . 53 SER HB2 1 1
7 10349 1 1 62 SER HB3 H -22.810 18.799 -7.629 1.00 . A A . 53 SER HB3 1 1
7 10350 1 1 62 SER HG H -21.622 16.841 -8.290 1.00 . A A . 53 SER HG 1 1
7 10351 1 1 62 SER N N -21.831 16.740 -5.143 1.00 . A A . 53 SER N 1 1
7 10352 1 1 62 SER O O -21.274 20.226 -5.583 1.00 . A A . 53 SER O 1 1
7 10353 1 1 62 SER OG O -22.544 16.816 -8.022 1.00 . A A . 53 SER OG 1 1
7 10354 1 1 63 GLU C C -21.527 20.670 -2.499 1.00 . A A . 54 GLU C 1 1
7 10355 1 1 63 GLU CA C -22.796 20.324 -3.275 1.00 . A A . 54 GLU CA 1 1
7 10356 1 1 63 GLU CB C -23.953 20.088 -2.302 1.00 . A A . 54 GLU CB 1 1
7 10357 1 1 63 GLU CD C -25.938 21.466 -1.568 1.00 . A A . 54 GLU CD 1 1
7 10358 1 1 63 GLU CG C -24.427 21.352 -1.603 1.00 . A A . 54 GLU CG 1 1
7 10359 1 1 63 GLU H H -23.033 18.305 -3.873 1.00 . A A . 54 GLU H 1 1
7 10360 1 1 63 GLU HA H -23.045 21.154 -3.919 1.00 . A A . 54 GLU HA 1 1
7 10361 1 1 63 GLU HB2 H -24.786 19.668 -2.846 1.00 . A A . 54 GLU HB2 1 1
7 10362 1 1 63 GLU HB3 H -23.634 19.383 -1.548 1.00 . A A . 54 GLU HB3 1 1
7 10363 1 1 63 GLU HG2 H -24.058 21.348 -0.588 1.00 . A A . 54 GLU HG2 1 1
7 10364 1 1 63 GLU HG3 H -24.028 22.208 -2.127 1.00 . A A . 54 GLU HG3 1 1
7 10365 1 1 63 GLU N N -22.599 19.151 -4.119 1.00 . A A . 54 GLU N 1 1
7 10366 1 1 63 GLU O O -21.084 21.815 -2.501 1.00 . A A . 54 GLU O 1 1
7 10367 1 1 63 GLU OE1 O -26.551 20.944 -0.612 1.00 . A A . 54 GLU OE1 1 1
7 10368 1 1 63 GLU OE2 O -26.510 22.078 -2.495 1.00 . A A . 54 GLU OE2 1 1
7 10369 1 1 64 LEU C C -18.479 19.777 -1.900 1.00 . A A . 55 LEU C 1 1
7 10370 1 1 64 LEU CA C -19.741 19.872 -1.042 1.00 . A A . 55 LEU CA 1 1
7 10371 1 1 64 LEU CB C -19.675 18.844 0.089 1.00 . A A . 55 LEU CB 1 1
7 10372 1 1 64 LEU CD1 C -20.473 20.493 1.800 1.00 . A A . 55 LEU CD1 1 1
7 10373 1 1 64 LEU CD2 C -22.084 18.875 0.782 1.00 . A A . 55 LEU CD2 1 1
7 10374 1 1 64 LEU CG C -20.650 19.089 1.242 1.00 . A A . 55 LEU CG 1 1
7 10375 1 1 64 LEU H H -21.358 18.781 -1.867 1.00 . A A . 55 LEU H 1 1
7 10376 1 1 64 LEU HA H -19.791 20.860 -0.610 1.00 . A A . 55 LEU HA 1 1
7 10377 1 1 64 LEU HB2 H -19.881 17.868 -0.328 1.00 . A A . 55 LEU HB2 1 1
7 10378 1 1 64 LEU HB3 H -18.674 18.843 0.489 1.00 . A A . 55 LEU HB3 1 1
7 10379 1 1 64 LEU HD11 H -19.481 20.851 1.565 1.00 . A A . 55 LEU HD11 1 1
7 10380 1 1 64 LEU HD12 H -20.602 20.473 2.872 1.00 . A A . 55 LEU HD12 1 1
7 10381 1 1 64 LEU HD13 H -21.208 21.150 1.361 1.00 . A A . 55 LEU HD13 1 1
7 10382 1 1 64 LEU HD21 H -22.148 17.951 0.224 1.00 . A A . 55 LEU HD21 1 1
7 10383 1 1 64 LEU HD22 H -22.387 19.698 0.151 1.00 . A A . 55 LEU HD22 1 1
7 10384 1 1 64 LEU HD23 H -22.735 18.821 1.642 1.00 . A A . 55 LEU HD23 1 1
7 10385 1 1 64 LEU HG H -20.443 18.385 2.036 1.00 . A A . 55 LEU HG 1 1
7 10386 1 1 64 LEU N N -20.954 19.673 -1.832 1.00 . A A . 55 LEU N 1 1
7 10387 1 1 64 LEU O O -17.380 20.076 -1.431 1.00 . A A . 55 LEU O 1 1
7 10388 1 1 65 GLN C C -16.780 20.514 -4.285 1.00 . A A . 56 GLN C 1 1
7 10389 1 1 65 GLN CA C -17.500 19.190 -4.049 1.00 . A A . 56 GLN CA 1 1
7 10390 1 1 65 GLN CB C -17.967 18.608 -5.385 1.00 . A A . 56 GLN CB 1 1
7 10391 1 1 65 GLN CD C -18.546 16.519 -6.682 1.00 . A A . 56 GLN CD 1 1
7 10392 1 1 65 GLN CG C -17.848 17.096 -5.465 1.00 . A A . 56 GLN CG 1 1
7 10393 1 1 65 GLN H H -19.531 19.106 -3.462 1.00 . A A . 56 GLN H 1 1
7 10394 1 1 65 GLN HA H -16.809 18.503 -3.592 1.00 . A A . 56 GLN HA 1 1
7 10395 1 1 65 GLN HB2 H -19.003 18.875 -5.537 1.00 . A A . 56 GLN HB2 1 1
7 10396 1 1 65 GLN HB3 H -17.373 19.036 -6.179 1.00 . A A . 56 GLN HB3 1 1
7 10397 1 1 65 GLN HE21 H -17.466 17.681 -7.881 1.00 . A A . 56 GLN HE21 1 1
7 10398 1 1 65 GLN HE22 H -18.600 16.640 -8.665 1.00 . A A . 56 GLN HE22 1 1
7 10399 1 1 65 GLN HG2 H -16.803 16.832 -5.510 1.00 . A A . 56 GLN HG2 1 1
7 10400 1 1 65 GLN HG3 H -18.288 16.664 -4.578 1.00 . A A . 56 GLN HG3 1 1
7 10401 1 1 65 GLN N N -18.634 19.343 -3.144 1.00 . A A . 56 GLN N 1 1
7 10402 1 1 65 GLN NE2 N -18.164 16.995 -7.862 1.00 . A A . 56 GLN NE2 1 1
7 10403 1 1 65 GLN O O -15.554 20.548 -4.396 1.00 . A A . 56 GLN O 1 1
7 10404 1 1 65 GLN OE1 O -19.416 15.658 -6.563 1.00 . A A . 56 GLN OE1 1 1
7 10405 1 1 66 GLY C C -17.151 23.861 -3.445 1.00 . A A . 57 GLY C 1 1
7 10406 1 1 66 GLY CA C -16.938 22.900 -4.598 1.00 . A A . 57 GLY CA 1 1
7 10407 1 1 66 GLY H H -18.511 21.514 -4.277 1.00 . A A . 57 GLY H 1 1
7 10408 1 1 66 GLY HA2 H -15.876 22.769 -4.750 1.00 . A A . 57 GLY HA2 1 1
7 10409 1 1 66 GLY HA3 H -17.367 23.327 -5.493 1.00 . A A . 57 GLY HA3 1 1
7 10410 1 1 66 GLY N N -17.540 21.597 -4.366 1.00 . A A . 57 GLY N 1 1
7 10411 1 1 66 GLY O O -16.354 24.778 -3.241 1.00 . A A . 57 GLY O 1 1
7 10412 1 1 67 LEU C C -17.333 24.687 -0.637 1.00 . A A . 58 LEU C 1 1
7 10413 1 1 67 LEU CA C -18.539 24.519 -1.556 1.00 . A A . 58 LEU CA 1 1
7 10414 1 1 67 LEU CB C -19.721 23.948 -0.771 1.00 . A A . 58 LEU CB 1 1
7 10415 1 1 67 LEU CD1 C -21.621 24.437 -2.331 1.00 . A A . 58 LEU CD1 1 1
7 10416 1 1 67 LEU CD2 C -22.022 24.339 0.137 1.00 . A A . 58 LEU CD2 1 1
7 10417 1 1 67 LEU CG C -21.030 24.708 -0.956 1.00 . A A . 58 LEU CG 1 1
7 10418 1 1 67 LEU H H -18.826 22.914 -2.904 1.00 . A A . 58 LEU H 1 1
7 10419 1 1 67 LEU HA H -18.815 25.487 -1.944 1.00 . A A . 58 LEU HA 1 1
7 10420 1 1 67 LEU HB2 H -19.871 22.924 -1.080 1.00 . A A . 58 LEU HB2 1 1
7 10421 1 1 67 LEU HB3 H -19.470 23.957 0.280 1.00 . A A . 58 LEU HB3 1 1
7 10422 1 1 67 LEU HD11 H -22.428 23.725 -2.243 1.00 . A A . 58 LEU HD11 1 1
7 10423 1 1 67 LEU HD12 H -20.856 24.037 -2.979 1.00 . A A . 58 LEU HD12 1 1
7 10424 1 1 67 LEU HD13 H -21.998 25.359 -2.748 1.00 . A A . 58 LEU HD13 1 1
7 10425 1 1 67 LEU HD21 H -22.595 25.212 0.415 1.00 . A A . 58 LEU HD21 1 1
7 10426 1 1 67 LEU HD22 H -21.487 23.969 1.000 1.00 . A A . 58 LEU HD22 1 1
7 10427 1 1 67 LEU HD23 H -22.690 23.572 -0.226 1.00 . A A . 58 LEU HD23 1 1
7 10428 1 1 67 LEU HG H -20.829 25.765 -0.884 1.00 . A A . 58 LEU HG 1 1
7 10429 1 1 67 LEU N N -18.226 23.658 -2.691 1.00 . A A . 58 LEU N 1 1
7 10430 1 1 67 LEU O O -17.124 25.755 -0.063 1.00 . A A . 58 LEU O 1 1
7 10431 1 1 68 GLY C C -14.711 22.338 0.538 1.00 . A A . 59 GLY C 1 1
7 10432 1 1 68 GLY CA C -15.369 23.691 0.348 1.00 . A A . 59 GLY CA 1 1
7 10433 1 1 68 GLY H H -16.757 22.802 -0.987 1.00 . A A . 59 GLY H 1 1
7 10434 1 1 68 GLY HA2 H -14.652 24.366 -0.095 1.00 . A A . 59 GLY HA2 1 1
7 10435 1 1 68 GLY HA3 H -15.660 24.075 1.314 1.00 . A A . 59 GLY HA3 1 1
7 10436 1 1 68 GLY N N -16.543 23.629 -0.503 1.00 . A A . 59 GLY N 1 1
7 10437 1 1 68 GLY O O -15.378 21.304 0.507 1.00 . A A . 59 GLY O 1 1
7 10438 1 1 69 ALA C C -12.833 20.581 2.354 1.00 . A A . 60 ALA C 1 1
7 10439 1 1 69 ALA CA C -12.644 21.116 0.938 1.00 . A A . 60 ALA CA 1 1
7 10440 1 1 69 ALA CB C -11.168 21.349 0.653 1.00 . A A . 60 ALA CB 1 1
7 10441 1 1 69 ALA H H -12.923 23.206 0.756 1.00 . A A . 60 ALA H 1 1
7 10442 1 1 69 ALA HA H -13.011 20.382 0.234 1.00 . A A . 60 ALA HA 1 1
7 10443 1 1 69 ALA HB1 H -10.971 21.168 -0.393 1.00 . A A . 60 ALA HB1 1 1
7 10444 1 1 69 ALA HB2 H -10.575 20.674 1.252 1.00 . A A . 60 ALA HB2 1 1
7 10445 1 1 69 ALA HB3 H -10.911 22.369 0.898 1.00 . A A . 60 ALA HB3 1 1
7 10446 1 1 69 ALA N N -13.396 22.347 0.739 1.00 . A A . 60 ALA N 1 1
7 10447 1 1 69 ALA O O -13.282 19.450 2.545 1.00 . A A . 60 ALA O 1 1
7 10448 1 1 70 LEU C C -14.066 20.654 5.072 1.00 . A A . 61 LEU C 1 1
7 10449 1 1 70 LEU CA C -12.620 21.008 4.741 1.00 . A A . 61 LEU CA 1 1
7 10450 1 1 70 LEU CB C -12.138 22.135 5.657 1.00 . A A . 61 LEU CB 1 1
7 10451 1 1 70 LEU CD1 C -10.283 23.620 6.457 1.00 . A A . 61 LEU CD1 1 1
7 10452 1 1 70 LEU CD2 C -9.869 21.176 6.123 1.00 . A A . 61 LEU CD2 1 1
7 10453 1 1 70 LEU CG C -10.631 22.396 5.624 1.00 . A A . 61 LEU CG 1 1
7 10454 1 1 70 LEU H H -12.135 22.289 3.126 1.00 . A A . 61 LEU H 1 1
7 10455 1 1 70 LEU HA H -12.002 20.137 4.901 1.00 . A A . 61 LEU HA 1 1
7 10456 1 1 70 LEU HB2 H -12.646 23.045 5.370 1.00 . A A . 61 LEU HB2 1 1
7 10457 1 1 70 LEU HB3 H -12.416 21.893 6.669 1.00 . A A . 61 LEU HB3 1 1
7 10458 1 1 70 LEU HD11 H -11.142 24.270 6.518 1.00 . A A . 61 LEU HD11 1 1
7 10459 1 1 70 LEU HD12 H -9.463 24.150 5.994 1.00 . A A . 61 LEU HD12 1 1
7 10460 1 1 70 LEU HD13 H -9.995 23.309 7.451 1.00 . A A . 61 LEU HD13 1 1
7 10461 1 1 70 LEU HD21 H -8.951 21.492 6.594 1.00 . A A . 61 LEU HD21 1 1
7 10462 1 1 70 LEU HD22 H -9.641 20.529 5.288 1.00 . A A . 61 LEU HD22 1 1
7 10463 1 1 70 LEU HD23 H -10.475 20.641 6.839 1.00 . A A . 61 LEU HD23 1 1
7 10464 1 1 70 LEU HG H -10.325 22.588 4.605 1.00 . A A . 61 LEU HG 1 1
7 10465 1 1 70 LEU N N -12.488 21.399 3.342 1.00 . A A . 61 LEU N 1 1
7 10466 1 1 70 LEU O O -14.329 19.724 5.836 1.00 . A A . 61 LEU O 1 1
7 10467 1 1 71 GLU C C -16.854 19.830 4.118 1.00 . A A . 62 GLU C 1 1
7 10468 1 1 71 GLU CA C -16.421 21.160 4.724 1.00 . A A . 62 GLU CA 1 1
7 10469 1 1 71 GLU CB C -17.254 22.299 4.133 1.00 . A A . 62 GLU CB 1 1
7 10470 1 1 71 GLU CD C -19.764 22.583 4.053 1.00 . A A . 62 GLU CD 1 1
7 10471 1 1 71 GLU CG C -18.521 22.595 4.920 1.00 . A A . 62 GLU CG 1 1
7 10472 1 1 71 GLU H H -14.730 22.124 3.891 1.00 . A A . 62 GLU H 1 1
7 10473 1 1 71 GLU HA H -16.579 21.126 5.791 1.00 . A A . 62 GLU HA 1 1
7 10474 1 1 71 GLU HB2 H -16.653 23.195 4.110 1.00 . A A . 62 GLU HB2 1 1
7 10475 1 1 71 GLU HB3 H -17.535 22.037 3.124 1.00 . A A . 62 GLU HB3 1 1
7 10476 1 1 71 GLU HG2 H -18.633 21.849 5.692 1.00 . A A . 62 GLU HG2 1 1
7 10477 1 1 71 GLU HG3 H -18.427 23.571 5.374 1.00 . A A . 62 GLU HG3 1 1
7 10478 1 1 71 GLU N N -15.001 21.399 4.491 1.00 . A A . 62 GLU N 1 1
7 10479 1 1 71 GLU O O -17.616 19.078 4.726 1.00 . A A . 62 GLU O 1 1
7 10480 1 1 71 GLU OE1 O -19.708 23.121 2.926 1.00 . A A . 62 GLU OE1 1 1
7 10481 1 1 71 GLU OE2 O -20.794 22.034 4.498 1.00 . A A . 62 GLU OE2 1 1
7 10482 1 1 72 ALA C C -16.182 17.094 2.999 1.00 . A A . 63 ALA C 1 1
7 10483 1 1 72 ALA CA C -16.699 18.304 2.229 1.00 . A A . 63 ALA CA 1 1
7 10484 1 1 72 ALA CB C -16.133 18.312 0.816 1.00 . A A . 63 ALA CB 1 1
7 10485 1 1 72 ALA H H -15.760 20.185 2.482 1.00 . A A . 63 ALA H 1 1
7 10486 1 1 72 ALA HA H -17.775 18.242 2.160 1.00 . A A . 63 ALA HA 1 1
7 10487 1 1 72 ALA HB1 H -16.310 19.278 0.363 1.00 . A A . 63 ALA HB1 1 1
7 10488 1 1 72 ALA HB2 H -16.618 17.547 0.229 1.00 . A A . 63 ALA HB2 1 1
7 10489 1 1 72 ALA HB3 H -15.071 18.121 0.852 1.00 . A A . 63 ALA HB3 1 1
7 10490 1 1 72 ALA N N -16.362 19.545 2.915 1.00 . A A . 63 ALA N 1 1
7 10491 1 1 72 ALA O O -16.880 16.089 3.135 1.00 . A A . 63 ALA O 1 1
7 10492 1 1 73 THR C C -15.081 15.893 5.579 1.00 . A A . 64 THR C 1 1
7 10493 1 1 73 THR CA C -14.348 16.112 4.260 1.00 . A A . 64 THR CA 1 1
7 10494 1 1 73 THR CB C -12.872 16.411 4.526 1.00 . A A . 64 THR CB 1 1
7 10495 1 1 73 THR CG2 C -12.079 15.190 4.939 1.00 . A A . 64 THR CG2 1 1
7 10496 1 1 73 THR H H -14.451 18.025 3.360 1.00 . A A . 64 THR H 1 1
7 10497 1 1 73 THR HA H -14.422 15.213 3.667 1.00 . A A . 64 THR HA 1 1
7 10498 1 1 73 THR HB H -12.801 17.138 5.323 1.00 . A A . 64 THR HB 1 1
7 10499 1 1 73 THR HG1 H -12.383 17.906 3.359 1.00 . A A . 64 THR HG1 1 1
7 10500 1 1 73 THR HG21 H -12.400 14.868 5.919 1.00 . A A . 64 THR HG21 1 1
7 10501 1 1 73 THR HG22 H -11.028 15.436 4.966 1.00 . A A . 64 THR HG22 1 1
7 10502 1 1 73 THR HG23 H -12.244 14.395 4.227 1.00 . A A . 64 THR HG23 1 1
7 10503 1 1 73 THR N N -14.957 17.199 3.502 1.00 . A A . 64 THR N 1 1
7 10504 1 1 73 THR O O -15.460 14.770 5.910 1.00 . A A . 64 THR O 1 1
7 10505 1 1 73 THR OG1 O -12.254 16.954 3.373 1.00 . A A . 64 THR OG1 1 1
7 10506 1 1 74 ALA C C -17.408 16.447 7.433 1.00 . A A . 65 ALA C 1 1
7 10507 1 1 74 ALA CA C -15.962 16.897 7.611 1.00 . A A . 65 ALA CA 1 1
7 10508 1 1 74 ALA CB C -15.912 18.243 8.318 1.00 . A A . 65 ALA CB 1 1
7 10509 1 1 74 ALA H H -14.949 17.840 6.011 1.00 . A A . 65 ALA H 1 1
7 10510 1 1 74 ALA HA H -15.445 16.174 8.225 1.00 . A A . 65 ALA HA 1 1
7 10511 1 1 74 ALA HB1 H -16.003 18.094 9.384 1.00 . A A . 65 ALA HB1 1 1
7 10512 1 1 74 ALA HB2 H -16.724 18.864 7.970 1.00 . A A . 65 ALA HB2 1 1
7 10513 1 1 74 ALA HB3 H -14.970 18.727 8.102 1.00 . A A . 65 ALA HB3 1 1
7 10514 1 1 74 ALA N N -15.276 16.973 6.327 1.00 . A A . 65 ALA N 1 1
7 10515 1 1 74 ALA O O -17.905 15.608 8.184 1.00 . A A . 65 ALA O 1 1
7 10516 1 1 75 TRP C C -19.579 15.218 5.671 1.00 . A A . 66 TRP C 1 1
7 10517 1 1 75 TRP CA C -19.467 16.660 6.151 1.00 . A A . 66 TRP CA 1 1
7 10518 1 1 75 TRP CB C -20.050 17.607 5.100 1.00 . A A . 66 TRP CB 1 1
7 10519 1 1 75 TRP CD1 C -22.405 18.233 5.894 1.00 . A A . 66 TRP CD1 1 1
7 10520 1 1 75 TRP CD2 C -22.365 16.886 4.106 1.00 . A A . 66 TRP CD2 1 1
7 10521 1 1 75 TRP CE2 C -23.707 17.152 4.438 1.00 . A A . 66 TRP CE2 1 1
7 10522 1 1 75 TRP CE3 C -22.092 16.059 3.012 1.00 . A A . 66 TRP CE3 1 1
7 10523 1 1 75 TRP CG C -21.548 17.586 5.049 1.00 . A A . 66 TRP CG 1 1
7 10524 1 1 75 TRP CH2 C -24.477 15.815 2.650 1.00 . A A . 66 TRP CH2 1 1
7 10525 1 1 75 TRP CZ2 C -24.773 16.618 3.716 1.00 . A A . 66 TRP CZ2 1 1
7 10526 1 1 75 TRP CZ3 C -23.152 15.533 2.295 1.00 . A A . 66 TRP CZ3 1 1
7 10527 1 1 75 TRP H H -17.627 17.669 5.864 1.00 . A A . 66 TRP H 1 1
7 10528 1 1 75 TRP HA H -20.026 16.767 7.069 1.00 . A A . 66 TRP HA 1 1
7 10529 1 1 75 TRP HB2 H -19.737 18.617 5.321 1.00 . A A . 66 TRP HB2 1 1
7 10530 1 1 75 TRP HB3 H -19.679 17.324 4.126 1.00 . A A . 66 TRP HB3 1 1
7 10531 1 1 75 TRP HD1 H -22.092 18.851 6.722 1.00 . A A . 66 TRP HD1 1 1
7 10532 1 1 75 TRP HE1 H -24.501 18.324 5.985 1.00 . A A . 66 TRP HE1 1 1
7 10533 1 1 75 TRP HE3 H -21.078 15.830 2.723 1.00 . A A . 66 TRP HE3 1 1
7 10534 1 1 75 TRP HH2 H -25.272 15.380 2.061 1.00 . A A . 66 TRP HH2 1 1
7 10535 1 1 75 TRP HZ2 H -25.799 16.827 3.976 1.00 . A A . 66 TRP HZ2 1 1
7 10536 1 1 75 TRP HZ3 H -22.960 14.892 1.447 1.00 . A A . 66 TRP HZ3 1 1
7 10537 1 1 75 TRP N N -18.078 17.008 6.431 1.00 . A A . 66 TRP N 1 1
7 10538 1 1 75 TRP NE1 N -23.705 17.975 5.534 1.00 . A A . 66 TRP NE1 1 1
7 10539 1 1 75 TRP O O -20.494 14.492 6.059 1.00 . A A . 66 TRP O 1 1
7 10540 1 1 76 ALA C C -18.334 12.433 5.379 1.00 . A A . 67 ALA C 1 1
7 10541 1 1 76 ALA CA C -18.633 13.453 4.288 1.00 . A A . 67 ALA CA 1 1
7 10542 1 1 76 ALA CB C -17.617 13.337 3.161 1.00 . A A . 67 ALA CB 1 1
7 10543 1 1 76 ALA H H -17.937 15.435 4.549 1.00 . A A . 67 ALA H 1 1
7 10544 1 1 76 ALA HA H -19.612 13.250 3.878 1.00 . A A . 67 ALA HA 1 1
7 10545 1 1 76 ALA HB1 H -17.933 13.945 2.327 1.00 . A A . 67 ALA HB1 1 1
7 10546 1 1 76 ALA HB2 H -17.541 12.306 2.848 1.00 . A A . 67 ALA HB2 1 1
7 10547 1 1 76 ALA HB3 H -16.653 13.679 3.509 1.00 . A A . 67 ALA HB3 1 1
7 10548 1 1 76 ALA N N -18.641 14.809 4.822 1.00 . A A . 67 ALA N 1 1
7 10549 1 1 76 ALA O O -18.918 11.351 5.408 1.00 . A A . 67 ALA O 1 1
7 10550 1 1 77 LEU C C -18.208 11.670 8.321 1.00 . A A . 68 LEU C 1 1
7 10551 1 1 77 LEU CA C -17.037 11.896 7.368 1.00 . A A . 68 LEU CA 1 1
7 10552 1 1 77 LEU CB C -15.849 12.477 8.137 1.00 . A A . 68 LEU CB 1 1
7 10553 1 1 77 LEU CD1 C -13.585 13.528 7.906 1.00 . A A . 68 LEU CD1 1 1
7 10554 1 1 77 LEU CD2 C -13.863 11.070 7.540 1.00 . A A . 68 LEU CD2 1 1
7 10555 1 1 77 LEU CG C -14.513 12.438 7.393 1.00 . A A . 68 LEU CG 1 1
7 10556 1 1 77 LEU H H -16.981 13.659 6.198 1.00 . A A . 68 LEU H 1 1
7 10557 1 1 77 LEU HA H -16.749 10.947 6.941 1.00 . A A . 68 LEU HA 1 1
7 10558 1 1 77 LEU HB2 H -16.073 13.506 8.379 1.00 . A A . 68 LEU HB2 1 1
7 10559 1 1 77 LEU HB3 H -15.739 11.924 9.058 1.00 . A A . 68 LEU HB3 1 1
7 10560 1 1 77 LEU HD11 H -13.925 14.487 7.546 1.00 . A A . 68 LEU HD11 1 1
7 10561 1 1 77 LEU HD12 H -12.582 13.345 7.550 1.00 . A A . 68 LEU HD12 1 1
7 10562 1 1 77 LEU HD13 H -13.591 13.525 8.986 1.00 . A A . 68 LEU HD13 1 1
7 10563 1 1 77 LEU HD21 H -14.475 10.326 7.050 1.00 . A A . 68 LEU HD21 1 1
7 10564 1 1 77 LEU HD22 H -13.770 10.826 8.587 1.00 . A A . 68 LEU HD22 1 1
7 10565 1 1 77 LEU HD23 H -12.883 11.087 7.083 1.00 . A A . 68 LEU HD23 1 1
7 10566 1 1 77 LEU HG H -14.688 12.615 6.342 1.00 . A A . 68 LEU HG 1 1
7 10567 1 1 77 LEU N N -17.416 12.784 6.275 1.00 . A A . 68 LEU N 1 1
7 10568 1 1 77 LEU O O -18.459 10.546 8.755 1.00 . A A . 68 LEU O 1 1
7 10569 1 1 78 LYS C C -21.214 11.900 8.915 1.00 . A A . 69 LYS C 1 1
7 10570 1 1 78 LYS CA C -20.057 12.665 9.552 1.00 . A A . 69 LYS CA 1 1
7 10571 1 1 78 LYS CB C -20.518 14.069 9.947 1.00 . A A . 69 LYS CB 1 1
7 10572 1 1 78 LYS CD C -21.338 15.346 11.948 1.00 . A A . 69 LYS CD 1 1
7 10573 1 1 78 LYS CE C -21.799 16.576 11.184 1.00 . A A . 69 LYS CE 1 1
7 10574 1 1 78 LYS CG C -21.490 14.084 11.115 1.00 . A A . 69 LYS CG 1 1
7 10575 1 1 78 LYS H H -18.666 13.615 8.269 1.00 . A A . 69 LYS H 1 1
7 10576 1 1 78 LYS HA H -19.739 12.138 10.439 1.00 . A A . 69 LYS HA 1 1
7 10577 1 1 78 LYS HB2 H -19.654 14.655 10.218 1.00 . A A . 69 LYS HB2 1 1
7 10578 1 1 78 LYS HB3 H -21.004 14.528 9.098 1.00 . A A . 69 LYS HB3 1 1
7 10579 1 1 78 LYS HD2 H -21.934 15.248 12.844 1.00 . A A . 69 LYS HD2 1 1
7 10580 1 1 78 LYS HD3 H -20.298 15.467 12.215 1.00 . A A . 69 LYS HD3 1 1
7 10581 1 1 78 LYS HE2 H -20.934 17.059 10.750 1.00 . A A . 69 LYS HE2 1 1
7 10582 1 1 78 LYS HE3 H -22.469 16.265 10.396 1.00 . A A . 69 LYS HE3 1 1
7 10583 1 1 78 LYS HG2 H -22.498 14.035 10.733 1.00 . A A . 69 LYS HG2 1 1
7 10584 1 1 78 LYS HG3 H -21.299 13.224 11.742 1.00 . A A . 69 LYS HG3 1 1
7 10585 1 1 78 LYS HZ1 H -21.911 17.778 12.888 1.00 . A A . 69 LYS HZ1 1 1
7 10586 1 1 78 LYS HZ2 H -23.399 17.141 12.400 1.00 . A A . 69 LYS HZ2 1 1
7 10587 1 1 78 LYS HZ3 H -22.707 18.423 11.542 1.00 . A A . 69 LYS HZ3 1 1
7 10588 1 1 78 LYS N N -18.917 12.745 8.646 1.00 . A A . 69 LYS N 1 1
7 10589 1 1 78 LYS NZ N -22.503 17.548 12.064 1.00 . A A . 69 LYS NZ 1 1
7 10590 1 1 78 LYS O O -21.791 11.003 9.532 1.00 . A A . 69 LYS O 1 1
7 10591 1 1 79 VAL C C -22.279 10.159 6.624 1.00 . A A . 70 VAL C 1 1
7 10592 1 1 79 VAL CA C -22.636 11.602 6.963 1.00 . A A . 70 VAL CA 1 1
7 10593 1 1 79 VAL CB C -22.992 12.357 5.668 1.00 . A A . 70 VAL CB 1 1
7 10594 1 1 79 VAL CG1 C -21.810 12.375 4.712 1.00 . A A . 70 VAL CG1 1 1
7 10595 1 1 79 VAL CG2 C -24.216 11.739 5.006 1.00 . A A . 70 VAL CG2 1 1
7 10596 1 1 79 VAL H H -21.051 12.977 7.240 1.00 . A A . 70 VAL H 1 1
7 10597 1 1 79 VAL HA H -23.504 11.601 7.608 1.00 . A A . 70 VAL HA 1 1
7 10598 1 1 79 VAL HB H -23.230 13.378 5.927 1.00 . A A . 70 VAL HB 1 1
7 10599 1 1 79 VAL HG11 H -20.891 12.425 5.277 1.00 . A A . 70 VAL HG11 1 1
7 10600 1 1 79 VAL HG12 H -21.882 13.237 4.065 1.00 . A A . 70 VAL HG12 1 1
7 10601 1 1 79 VAL HG13 H -21.817 11.475 4.115 1.00 . A A . 70 VAL HG13 1 1
7 10602 1 1 79 VAL HG21 H -24.107 11.790 3.932 1.00 . A A . 70 VAL HG21 1 1
7 10603 1 1 79 VAL HG22 H -25.100 12.283 5.304 1.00 . A A . 70 VAL HG22 1 1
7 10604 1 1 79 VAL HG23 H -24.308 10.707 5.310 1.00 . A A . 70 VAL HG23 1 1
7 10605 1 1 79 VAL N N -21.547 12.256 7.679 1.00 . A A . 70 VAL N 1 1
7 10606 1 1 79 VAL O O -23.113 9.262 6.736 1.00 . A A . 70 VAL O 1 1
7 10607 1 1 80 ALA C C -20.800 7.645 7.031 1.00 . A A . 71 ALA C 1 1
7 10608 1 1 80 ALA CA C -20.571 8.600 5.869 1.00 . A A . 71 ALA CA 1 1
7 10609 1 1 80 ALA CB C -19.100 8.627 5.482 1.00 . A A . 71 ALA CB 1 1
7 10610 1 1 80 ALA H H -20.410 10.692 6.150 1.00 . A A . 71 ALA H 1 1
7 10611 1 1 80 ALA HA H -21.141 8.259 5.015 1.00 . A A . 71 ALA HA 1 1
7 10612 1 1 80 ALA HB1 H -18.524 9.055 6.290 1.00 . A A . 71 ALA HB1 1 1
7 10613 1 1 80 ALA HB2 H -18.972 9.227 4.593 1.00 . A A . 71 ALA HB2 1 1
7 10614 1 1 80 ALA HB3 H -18.760 7.621 5.291 1.00 . A A . 71 ALA HB3 1 1
7 10615 1 1 80 ALA N N -21.033 9.939 6.215 1.00 . A A . 71 ALA N 1 1
7 10616 1 1 80 ALA O O -21.286 6.528 6.849 1.00 . A A . 71 ALA O 1 1
7 10617 1 1 81 GLU C C -22.114 7.155 9.762 1.00 . A A . 72 GLU C 1 1
7 10618 1 1 81 GLU CA C -20.633 7.302 9.434 1.00 . A A . 72 GLU CA 1 1
7 10619 1 1 81 GLU CB C -19.898 7.944 10.611 1.00 . A A . 72 GLU CB 1 1
7 10620 1 1 81 GLU CD C -20.669 7.779 13.012 1.00 . A A . 72 GLU CD 1 1
7 10621 1 1 81 GLU CG C -19.925 7.103 11.876 1.00 . A A . 72 GLU CG 1 1
7 10622 1 1 81 GLU H H -20.083 9.004 8.307 1.00 . A A . 72 GLU H 1 1
7 10623 1 1 81 GLU HA H -20.216 6.324 9.247 1.00 . A A . 72 GLU HA 1 1
7 10624 1 1 81 GLU HB2 H -18.866 8.104 10.332 1.00 . A A . 72 GLU HB2 1 1
7 10625 1 1 81 GLU HB3 H -20.354 8.899 10.828 1.00 . A A . 72 GLU HB3 1 1
7 10626 1 1 81 GLU HG2 H -20.411 6.163 11.659 1.00 . A A . 72 GLU HG2 1 1
7 10627 1 1 81 GLU HG3 H -18.908 6.917 12.191 1.00 . A A . 72 GLU HG3 1 1
7 10628 1 1 81 GLU N N -20.456 8.101 8.230 1.00 . A A . 72 GLU N 1 1
7 10629 1 1 81 GLU O O -22.559 6.105 10.218 1.00 . A A . 72 GLU O 1 1
7 10630 1 1 81 GLU OE1 O -21.912 7.672 13.054 1.00 . A A . 72 GLU OE1 1 1
7 10631 1 1 81 GLU OE2 O -20.007 8.414 13.859 1.00 . A A . 72 GLU OE2 1 1
7 10632 1 1 82 ASN C C -25.053 7.306 8.836 1.00 . A A . 73 ASN C 1 1
7 10633 1 1 82 ASN CA C -24.303 8.210 9.813 1.00 . A A . 73 ASN CA 1 1
7 10634 1 1 82 ASN CB C -24.864 9.633 9.741 1.00 . A A . 73 ASN CB 1 1
7 10635 1 1 82 ASN CG C -25.148 10.211 11.113 1.00 . A A . 73 ASN CG 1 1
7 10636 1 1 82 ASN H H -22.461 9.034 9.172 1.00 . A A . 73 ASN H 1 1
7 10637 1 1 82 ASN HA H -24.441 7.833 10.812 1.00 . A A . 73 ASN HA 1 1
7 10638 1 1 82 ASN HB2 H -24.148 10.270 9.245 1.00 . A A . 73 ASN HB2 1 1
7 10639 1 1 82 ASN HB3 H -25.785 9.624 9.176 1.00 . A A . 73 ASN HB3 1 1
7 10640 1 1 82 ASN HD21 H -26.780 11.114 10.422 1.00 . A A . 73 ASN HD21 1 1
7 10641 1 1 82 ASN HD22 H -26.439 11.358 12.099 1.00 . A A . 73 ASN HD22 1 1
7 10642 1 1 82 ASN N N -22.873 8.221 9.533 1.00 . A A . 73 ASN N 1 1
7 10643 1 1 82 ASN ND2 N -26.232 10.971 11.223 1.00 . A A . 73 ASN ND2 1 1
7 10644 1 1 82 ASN O O -25.969 6.582 9.225 1.00 . A A . 73 ASN O 1 1
7 10645 1 1 82 ASN OD1 O -24.404 9.976 12.065 1.00 . A A . 73 ASN OD1 1 1
7 10646 1 1 83 GLU C C -24.784 5.128 6.504 1.00 . A A . 74 GLU C 1 1
7 10647 1 1 83 GLU CA C -25.309 6.564 6.531 1.00 . A A . 74 GLU CA 1 1
7 10648 1 1 83 GLU CB C -25.104 7.218 5.162 1.00 . A A . 74 GLU CB 1 1
7 10649 1 1 83 GLU CD C -26.657 9.174 5.538 1.00 . A A . 74 GLU CD 1 1
7 10650 1 1 83 GLU CG C -26.319 7.982 4.665 1.00 . A A . 74 GLU CG 1 1
7 10651 1 1 83 GLU H H -23.937 7.970 7.319 1.00 . A A . 74 GLU H 1 1
7 10652 1 1 83 GLU HA H -26.367 6.540 6.745 1.00 . A A . 74 GLU HA 1 1
7 10653 1 1 83 GLU HB2 H -24.274 7.907 5.226 1.00 . A A . 74 GLU HB2 1 1
7 10654 1 1 83 GLU HB3 H -24.867 6.451 4.439 1.00 . A A . 74 GLU HB3 1 1
7 10655 1 1 83 GLU HG2 H -26.123 8.334 3.663 1.00 . A A . 74 GLU HG2 1 1
7 10656 1 1 83 GLU HG3 H -27.168 7.313 4.649 1.00 . A A . 74 GLU HG3 1 1
7 10657 1 1 83 GLU N N -24.666 7.365 7.568 1.00 . A A . 74 GLU N 1 1
7 10658 1 1 83 GLU O O -25.555 4.183 6.335 1.00 . A A . 74 GLU O 1 1
7 10659 1 1 83 GLU OE1 O -27.009 8.964 6.717 1.00 . A A . 74 GLU OE1 1 1
7 10660 1 1 83 GLU OE2 O -26.566 10.318 5.042 1.00 . A A . 74 GLU OE2 1 1
7 10661 1 1 84 LEU C C -22.534 3.109 7.994 1.00 . A A . 75 LEU C 1 1
7 10662 1 1 84 LEU CA C -22.857 3.645 6.598 1.00 . A A . 75 LEU CA 1 1
7 10663 1 1 84 LEU CB C -21.582 3.685 5.755 1.00 . A A . 75 LEU CB 1 1
7 10664 1 1 84 LEU CD1 C -21.653 5.541 4.071 1.00 . A A . 75 LEU CD1 1 1
7 10665 1 1 84 LEU CD2 C -20.811 3.282 3.403 1.00 . A A . 75 LEU CD2 1 1
7 10666 1 1 84 LEU CG C -21.794 4.041 4.283 1.00 . A A . 75 LEU CG 1 1
7 10667 1 1 84 LEU H H -22.902 5.760 6.753 1.00 . A A . 75 LEU H 1 1
7 10668 1 1 84 LEU HA H -23.559 2.974 6.128 1.00 . A A . 75 LEU HA 1 1
7 10669 1 1 84 LEU HB2 H -20.913 4.415 6.188 1.00 . A A . 75 LEU HB2 1 1
7 10670 1 1 84 LEU HB3 H -21.111 2.716 5.803 1.00 . A A . 75 LEU HB3 1 1
7 10671 1 1 84 LEU HD11 H -22.188 6.066 4.847 1.00 . A A . 75 LEU HD11 1 1
7 10672 1 1 84 LEU HD12 H -22.063 5.808 3.107 1.00 . A A . 75 LEU HD12 1 1
7 10673 1 1 84 LEU HD13 H -20.608 5.813 4.106 1.00 . A A . 75 LEU HD13 1 1
7 10674 1 1 84 LEU HD21 H -19.955 3.907 3.200 1.00 . A A . 75 LEU HD21 1 1
7 10675 1 1 84 LEU HD22 H -21.292 3.015 2.475 1.00 . A A . 75 LEU HD22 1 1
7 10676 1 1 84 LEU HD23 H -20.491 2.386 3.915 1.00 . A A . 75 LEU HD23 1 1
7 10677 1 1 84 LEU HG H -22.794 3.757 3.991 1.00 . A A . 75 LEU HG 1 1
7 10678 1 1 84 LEU N N -23.471 4.969 6.642 1.00 . A A . 75 LEU N 1 1
7 10679 1 1 84 LEU O O -22.783 1.938 8.285 1.00 . A A . 75 LEU O 1 1
7 10680 1 1 85 GLY C C -20.122 3.431 10.401 1.00 . A A . 76 GLY C 1 1
7 10681 1 1 85 GLY CA C -21.623 3.526 10.190 1.00 . A A . 76 GLY CA 1 1
7 10682 1 1 85 GLY H H -21.793 4.878 8.564 1.00 . A A . 76 GLY H 1 1
7 10683 1 1 85 GLY HA2 H -22.030 4.226 10.903 1.00 . A A . 76 GLY HA2 1 1
7 10684 1 1 85 GLY HA3 H -22.061 2.555 10.368 1.00 . A A . 76 GLY HA3 1 1
7 10685 1 1 85 GLY N N -21.973 3.957 8.847 1.00 . A A . 76 GLY N 1 1
7 10686 1 1 85 GLY O O -19.665 2.825 11.370 1.00 . A A . 76 GLY O 1 1
7 10687 1 1 86 ILE C C -17.389 5.140 10.473 1.00 . A A . 77 ILE C 1 1
7 10688 1 1 86 ILE CA C -17.899 4.005 9.591 1.00 . A A . 77 ILE CA 1 1
7 10689 1 1 86 ILE CB C -17.243 4.116 8.201 1.00 . A A . 77 ILE CB 1 1
7 10690 1 1 86 ILE CD1 C -17.619 3.439 5.776 1.00 . A A . 77 ILE CD1 1 1
7 10691 1 1 86 ILE CG1 C -17.875 3.114 7.232 1.00 . A A . 77 ILE CG1 1 1
7 10692 1 1 86 ILE CG2 C -15.743 3.888 8.304 1.00 . A A . 77 ILE CG2 1 1
7 10693 1 1 86 ILE H H -19.775 4.498 8.745 1.00 . A A . 77 ILE H 1 1
7 10694 1 1 86 ILE HA H -17.609 3.062 10.029 1.00 . A A . 77 ILE HA 1 1
7 10695 1 1 86 ILE HB H -17.405 5.117 7.830 1.00 . A A . 77 ILE HB 1 1
7 10696 1 1 86 ILE HD11 H -18.423 4.051 5.397 1.00 . A A . 77 ILE HD11 1 1
7 10697 1 1 86 ILE HD12 H -17.564 2.523 5.206 1.00 . A A . 77 ILE HD12 1 1
7 10698 1 1 86 ILE HD13 H -16.684 3.975 5.686 1.00 . A A . 77 ILE HD13 1 1
7 10699 1 1 86 ILE HG12 H -17.473 2.131 7.427 1.00 . A A . 77 ILE HG12 1 1
7 10700 1 1 86 ILE HG13 H -18.943 3.099 7.386 1.00 . A A . 77 ILE HG13 1 1
7 10701 1 1 86 ILE HG21 H -15.303 3.933 7.319 1.00 . A A . 77 ILE HG21 1 1
7 10702 1 1 86 ILE HG22 H -15.556 2.916 8.738 1.00 . A A . 77 ILE HG22 1 1
7 10703 1 1 86 ILE HG23 H -15.304 4.652 8.930 1.00 . A A . 77 ILE HG23 1 1
7 10704 1 1 86 ILE N N -19.355 4.029 9.495 1.00 . A A . 77 ILE N 1 1
7 10705 1 1 86 ILE O O -17.544 6.316 10.139 1.00 . A A . 77 ILE O 1 1
7 10706 1 1 87 THR C C -14.972 6.403 11.992 1.00 . A A . 78 THR C 1 1
7 10707 1 1 87 THR CA C -16.254 5.771 12.532 1.00 . A A . 78 THR CA 1 1
7 10708 1 1 87 THR CB C -15.982 5.122 13.891 1.00 . A A . 78 THR CB 1 1
7 10709 1 1 87 THR CG2 C -15.726 6.128 14.994 1.00 . A A . 78 THR CG2 1 1
7 10710 1 1 87 THR H H -16.696 3.828 11.813 1.00 . A A . 78 THR H 1 1
7 10711 1 1 87 THR HA H -17.001 6.539 12.655 1.00 . A A . 78 THR HA 1 1
7 10712 1 1 87 THR HB H -15.108 4.493 13.809 1.00 . A A . 78 THR HB 1 1
7 10713 1 1 87 THR HG1 H -17.035 3.471 13.837 1.00 . A A . 78 THR HG1 1 1
7 10714 1 1 87 THR HG21 H -15.507 5.606 15.913 1.00 . A A . 78 THR HG21 1 1
7 10715 1 1 87 THR HG22 H -16.601 6.745 15.128 1.00 . A A . 78 THR HG22 1 1
7 10716 1 1 87 THR HG23 H -14.885 6.750 14.725 1.00 . A A . 78 THR HG23 1 1
7 10717 1 1 87 THR N N -16.784 4.782 11.600 1.00 . A A . 78 THR N 1 1
7 10718 1 1 87 THR O O -14.050 5.696 11.584 1.00 . A A . 78 THR O 1 1
7 10719 1 1 87 THR OG1 O -17.076 4.316 14.292 1.00 . A A . 78 THR OG1 1 1
7 10720 1 1 88 PRO C C -12.429 8.021 12.181 1.00 . A A . 79 PRO C 1 1
7 10721 1 1 88 PRO CA C -13.712 8.464 11.484 1.00 . A A . 79 PRO CA 1 1
7 10722 1 1 88 PRO CB C -14.013 9.929 11.809 1.00 . A A . 79 PRO CB 1 1
7 10723 1 1 88 PRO CD C -15.943 8.673 12.445 1.00 . A A . 79 PRO CD 1 1
7 10724 1 1 88 PRO CG C -15.499 10.002 11.901 1.00 . A A . 79 PRO CG 1 1
7 10725 1 1 88 PRO HA H -13.598 8.345 10.417 1.00 . A A . 79 PRO HA 1 1
7 10726 1 1 88 PRO HB2 H -13.545 10.195 12.745 1.00 . A A . 79 PRO HB2 1 1
7 10727 1 1 88 PRO HB3 H -13.638 10.561 11.019 1.00 . A A . 79 PRO HB3 1 1
7 10728 1 1 88 PRO HD2 H -15.982 8.701 13.525 1.00 . A A . 79 PRO HD2 1 1
7 10729 1 1 88 PRO HD3 H -16.905 8.402 12.038 1.00 . A A . 79 PRO HD3 1 1
7 10730 1 1 88 PRO HG2 H -15.785 10.798 12.572 1.00 . A A . 79 PRO HG2 1 1
7 10731 1 1 88 PRO HG3 H -15.920 10.164 10.920 1.00 . A A . 79 PRO HG3 1 1
7 10732 1 1 88 PRO N N -14.893 7.747 11.981 1.00 . A A . 79 PRO N 1 1
7 10733 1 1 88 PRO O O -12.408 7.817 13.394 1.00 . A A . 79 PRO O 1 1
7 10734 1 1 89 VAL C C -9.011 8.537 11.765 1.00 . A A . 80 VAL C 1 1
7 10735 1 1 89 VAL CA C -10.072 7.454 11.945 1.00 . A A . 80 VAL CA 1 1
7 10736 1 1 89 VAL CB C -9.579 6.154 11.279 1.00 . A A . 80 VAL CB 1 1
7 10737 1 1 89 VAL CG1 C -8.355 5.612 12.003 1.00 . A A . 80 VAL CG1 1 1
7 10738 1 1 89 VAL CG2 C -10.693 5.117 11.246 1.00 . A A . 80 VAL CG2 1 1
7 10739 1 1 89 VAL H H -11.442 8.050 10.444 1.00 . A A . 80 VAL H 1 1
7 10740 1 1 89 VAL HA H -10.202 7.264 13.000 1.00 . A A . 80 VAL HA 1 1
7 10741 1 1 89 VAL HB H -9.297 6.379 10.262 1.00 . A A . 80 VAL HB 1 1
7 10742 1 1 89 VAL HG11 H -8.604 4.678 12.484 1.00 . A A . 80 VAL HG11 1 1
7 10743 1 1 89 VAL HG12 H -8.028 6.324 12.747 1.00 . A A . 80 VAL HG12 1 1
7 10744 1 1 89 VAL HG13 H -7.560 5.447 11.289 1.00 . A A . 80 VAL HG13 1 1
7 10745 1 1 89 VAL HG21 H -10.265 4.133 11.126 1.00 . A A . 80 VAL HG21 1 1
7 10746 1 1 89 VAL HG22 H -11.355 5.325 10.419 1.00 . A A . 80 VAL HG22 1 1
7 10747 1 1 89 VAL HG23 H -11.250 5.157 12.171 1.00 . A A . 80 VAL HG23 1 1
7 10748 1 1 89 VAL N N -11.361 7.872 11.404 1.00 . A A . 80 VAL N 1 1
7 10749 1 1 89 VAL O O -7.991 8.538 12.455 1.00 . A A . 80 VAL O 1 1
7 10750 1 1 90 VAL C C -9.027 11.890 10.533 1.00 . A A . 81 VAL C 1 1
7 10751 1 1 90 VAL CA C -8.312 10.544 10.575 1.00 . A A . 81 VAL CA 1 1
7 10752 1 1 90 VAL CB C -7.565 10.330 9.245 1.00 . A A . 81 VAL CB 1 1
7 10753 1 1 90 VAL CG1 C -6.443 11.347 9.092 1.00 . A A . 81 VAL CG1 1 1
7 10754 1 1 90 VAL CG2 C -7.025 8.911 9.157 1.00 . A A . 81 VAL CG2 1 1
7 10755 1 1 90 VAL H H -10.080 9.412 10.316 1.00 . A A . 81 VAL H 1 1
7 10756 1 1 90 VAL HA H -7.587 10.557 11.374 1.00 . A A . 81 VAL HA 1 1
7 10757 1 1 90 VAL HB H -8.264 10.476 8.434 1.00 . A A . 81 VAL HB 1 1
7 10758 1 1 90 VAL HG11 H -5.929 11.459 10.035 1.00 . A A . 81 VAL HG11 1 1
7 10759 1 1 90 VAL HG12 H -6.857 12.299 8.792 1.00 . A A . 81 VAL HG12 1 1
7 10760 1 1 90 VAL HG13 H -5.748 11.005 8.341 1.00 . A A . 81 VAL HG13 1 1
7 10761 1 1 90 VAL HG21 H -6.163 8.895 8.505 1.00 . A A . 81 VAL HG21 1 1
7 10762 1 1 90 VAL HG22 H -7.788 8.259 8.761 1.00 . A A . 81 VAL HG22 1 1
7 10763 1 1 90 VAL HG23 H -6.737 8.574 10.142 1.00 . A A . 81 VAL HG23 1 1
7 10764 1 1 90 VAL N N -9.253 9.460 10.837 1.00 . A A . 81 VAL N 1 1
7 10765 1 1 90 VAL O O -10.241 11.953 10.331 1.00 . A A . 81 VAL O 1 1
7 10766 1 1 91 SER C C -8.947 14.837 9.282 1.00 . A A . 82 SER C 1 1
7 10767 1 1 91 SER CA C -8.836 14.311 10.708 1.00 . A A . 82 SER CA 1 1
7 10768 1 1 91 SER CB C -7.977 15.258 11.549 1.00 . A A . 82 SER CB 1 1
7 10769 1 1 91 SER H H -7.310 12.855 10.880 1.00 . A A . 82 SER H 1 1
7 10770 1 1 91 SER HA H -9.825 14.260 11.138 1.00 . A A . 82 SER HA 1 1
7 10771 1 1 91 SER HB2 H -7.396 14.683 12.254 1.00 . A A . 82 SER HB2 1 1
7 10772 1 1 91 SER HB3 H -7.313 15.808 10.901 1.00 . A A . 82 SER HB3 1 1
7 10773 1 1 91 SER HG H -9.364 16.637 11.655 1.00 . A A . 82 SER HG 1 1
7 10774 1 1 91 SER N N -8.270 12.966 10.724 1.00 . A A . 82 SER N 1 1
7 10775 1 1 91 SER O O -8.250 14.372 8.380 1.00 . A A . 82 SER O 1 1
7 10776 1 1 91 SER OG O -8.783 16.177 12.266 1.00 . A A . 82 SER OG 1 1
7 10777 1 1 92 ALA C C -8.783 17.136 7.292 1.00 . A A . 83 ALA C 1 1
7 10778 1 1 92 ALA CA C -10.032 16.402 7.765 1.00 . A A . 83 ALA CA 1 1
7 10779 1 1 92 ALA CB C -11.223 17.348 7.790 1.00 . A A . 83 ALA CB 1 1
7 10780 1 1 92 ALA H H -10.357 16.141 9.840 1.00 . A A . 83 ALA H 1 1
7 10781 1 1 92 ALA HA H -10.253 15.603 7.072 1.00 . A A . 83 ALA HA 1 1
7 10782 1 1 92 ALA HB1 H -11.054 18.159 7.097 1.00 . A A . 83 ALA HB1 1 1
7 10783 1 1 92 ALA HB2 H -11.348 17.745 8.787 1.00 . A A . 83 ALA HB2 1 1
7 10784 1 1 92 ALA HB3 H -12.116 16.811 7.503 1.00 . A A . 83 ALA HB3 1 1
7 10785 1 1 92 ALA N N -9.830 15.812 9.082 1.00 . A A . 83 ALA N 1 1
7 10786 1 1 92 ALA O O -8.383 17.016 6.134 1.00 . A A . 83 ALA O 1 1
7 10787 1 1 93 GLN C C -5.875 17.738 7.315 1.00 . A A . 84 GLN C 1 1
7 10788 1 1 93 GLN CA C -6.965 18.654 7.865 1.00 . A A . 84 GLN CA 1 1
7 10789 1 1 93 GLN CB C -6.450 19.393 9.101 1.00 . A A . 84 GLN CB 1 1
7 10790 1 1 93 GLN CD C -6.420 19.178 11.617 1.00 . A A . 84 GLN CD 1 1
7 10791 1 1 93 GLN CG C -6.191 18.481 10.290 1.00 . A A . 84 GLN CG 1 1
7 10792 1 1 93 GLN H H -8.538 17.955 9.099 1.00 . A A . 84 GLN H 1 1
7 10793 1 1 93 GLN HA H -7.226 19.378 7.108 1.00 . A A . 84 GLN HA 1 1
7 10794 1 1 93 GLN HB2 H -5.525 19.891 8.850 1.00 . A A . 84 GLN HB2 1 1
7 10795 1 1 93 GLN HB3 H -7.179 20.133 9.395 1.00 . A A . 84 GLN HB3 1 1
7 10796 1 1 93 GLN HE21 H -8.306 18.552 11.651 1.00 . A A . 84 GLN HE21 1 1
7 10797 1 1 93 GLN HE22 H -7.809 19.509 13.000 1.00 . A A . 84 GLN HE22 1 1
7 10798 1 1 93 GLN HG2 H -6.854 17.634 10.228 1.00 . A A . 84 GLN HG2 1 1
7 10799 1 1 93 GLN HG3 H -5.167 18.142 10.251 1.00 . A A . 84 GLN HG3 1 1
7 10800 1 1 93 GLN N N -8.170 17.897 8.192 1.00 . A A . 84 GLN N 1 1
7 10801 1 1 93 GLN NE2 N -7.635 19.068 12.143 1.00 . A A . 84 GLN NE2 1 1
7 10802 1 1 93 GLN O O -5.244 18.047 6.305 1.00 . A A . 84 GLN O 1 1
7 10803 1 1 93 GLN OE1 O -5.514 19.807 12.165 1.00 . A A . 84 GLN OE1 1 1
7 10804 1 1 94 ALA C C -4.968 15.088 6.184 1.00 . A A . 85 ALA C 1 1
7 10805 1 1 94 ALA CA C -4.647 15.653 7.563 1.00 . A A . 85 ALA CA 1 1
7 10806 1 1 94 ALA CB C -4.527 14.530 8.582 1.00 . A A . 85 ALA CB 1 1
7 10807 1 1 94 ALA H H -6.195 16.420 8.784 1.00 . A A . 85 ALA H 1 1
7 10808 1 1 94 ALA HA H -3.698 16.169 7.518 1.00 . A A . 85 ALA HA 1 1
7 10809 1 1 94 ALA HB1 H -4.358 14.949 9.562 1.00 . A A . 85 ALA HB1 1 1
7 10810 1 1 94 ALA HB2 H -3.697 13.891 8.316 1.00 . A A . 85 ALA HB2 1 1
7 10811 1 1 94 ALA HB3 H -5.439 13.951 8.589 1.00 . A A . 85 ALA HB3 1 1
7 10812 1 1 94 ALA N N -5.660 16.612 7.986 1.00 . A A . 85 ALA N 1 1
7 10813 1 1 94 ALA O O -4.074 14.876 5.365 1.00 . A A . 85 ALA O 1 1
7 10814 1 1 95 VAL C C -6.518 15.320 3.534 1.00 . A A . 86 VAL C 1 1
7 10815 1 1 95 VAL CA C -6.688 14.298 4.655 1.00 . A A . 86 VAL CA 1 1
7 10816 1 1 95 VAL CB C -8.163 13.852 4.708 1.00 . A A . 86 VAL CB 1 1
7 10817 1 1 95 VAL CG1 C -8.559 13.148 3.416 1.00 . A A . 86 VAL CG1 1 1
7 10818 1 1 95 VAL CG2 C -8.406 12.953 5.912 1.00 . A A . 86 VAL CG2 1 1
7 10819 1 1 95 VAL H H -6.917 15.029 6.628 1.00 . A A . 86 VAL H 1 1
7 10820 1 1 95 VAL HA H -6.079 13.433 4.434 1.00 . A A . 86 VAL HA 1 1
7 10821 1 1 95 VAL HB H -8.780 14.732 4.813 1.00 . A A . 86 VAL HB 1 1
7 10822 1 1 95 VAL HG11 H -7.694 13.055 2.775 1.00 . A A . 86 VAL HG11 1 1
7 10823 1 1 95 VAL HG12 H -9.320 13.723 2.912 1.00 . A A . 86 VAL HG12 1 1
7 10824 1 1 95 VAL HG13 H -8.944 12.164 3.645 1.00 . A A . 86 VAL HG13 1 1
7 10825 1 1 95 VAL HG21 H -8.457 11.924 5.589 1.00 . A A . 86 VAL HG21 1 1
7 10826 1 1 95 VAL HG22 H -9.338 13.228 6.383 1.00 . A A . 86 VAL HG22 1 1
7 10827 1 1 95 VAL HG23 H -7.597 13.068 6.617 1.00 . A A . 86 VAL HG23 1 1
7 10828 1 1 95 VAL N N -6.250 14.842 5.934 1.00 . A A . 86 VAL N 1 1
7 10829 1 1 95 VAL O O -5.931 15.022 2.493 1.00 . A A . 86 VAL O 1 1
7 10830 1 1 96 VAL C C -5.487 17.964 2.492 1.00 . A A . 87 VAL C 1 1
7 10831 1 1 96 VAL CA C -6.940 17.589 2.760 1.00 . A A . 87 VAL CA 1 1
7 10832 1 1 96 VAL CB C -7.709 18.847 3.210 1.00 . A A . 87 VAL CB 1 1
7 10833 1 1 96 VAL CG1 C -7.741 19.881 2.094 1.00 . A A . 87 VAL CG1 1 1
7 10834 1 1 96 VAL CG2 C -9.119 18.483 3.654 1.00 . A A . 87 VAL CG2 1 1
7 10835 1 1 96 VAL H H -7.492 16.703 4.601 1.00 . A A . 87 VAL H 1 1
7 10836 1 1 96 VAL HA H -7.384 17.230 1.843 1.00 . A A . 87 VAL HA 1 1
7 10837 1 1 96 VAL HB H -7.190 19.278 4.054 1.00 . A A . 87 VAL HB 1 1
7 10838 1 1 96 VAL HG11 H -8.233 19.462 1.229 1.00 . A A . 87 VAL HG11 1 1
7 10839 1 1 96 VAL HG12 H -6.732 20.161 1.834 1.00 . A A . 87 VAL HG12 1 1
7 10840 1 1 96 VAL HG13 H -8.283 20.753 2.428 1.00 . A A . 87 VAL HG13 1 1
7 10841 1 1 96 VAL HG21 H -9.827 19.157 3.196 1.00 . A A . 87 VAL HG21 1 1
7 10842 1 1 96 VAL HG22 H -9.190 18.562 4.728 1.00 . A A . 87 VAL HG22 1 1
7 10843 1 1 96 VAL HG23 H -9.342 17.468 3.353 1.00 . A A . 87 VAL HG23 1 1
7 10844 1 1 96 VAL N N -7.035 16.525 3.753 1.00 . A A . 87 VAL N 1 1
7 10845 1 1 96 VAL O O -5.121 18.304 1.367 1.00 . A A . 87 VAL O 1 1
7 10846 1 1 97 ALA C C -2.430 17.047 2.921 1.00 . A A . 88 ALA C 1 1
7 10847 1 1 97 ALA CA C -3.249 18.240 3.409 1.00 . A A . 88 ALA CA 1 1
7 10848 1 1 97 ALA CB C -2.710 18.741 4.739 1.00 . A A . 88 ALA CB 1 1
7 10849 1 1 97 ALA H H -5.014 17.627 4.405 1.00 . A A . 88 ALA H 1 1
7 10850 1 1 97 ALA HA H -3.162 19.040 2.689 1.00 . A A . 88 ALA HA 1 1
7 10851 1 1 97 ALA HB1 H -1.632 18.784 4.698 1.00 . A A . 88 ALA HB1 1 1
7 10852 1 1 97 ALA HB2 H -3.014 18.069 5.527 1.00 . A A . 88 ALA HB2 1 1
7 10853 1 1 97 ALA HB3 H -3.101 19.729 4.938 1.00 . A A . 88 ALA HB3 1 1
7 10854 1 1 97 ALA N N -4.663 17.903 3.534 1.00 . A A . 88 ALA N 1 1
7 10855 1 1 97 ALA O O -1.275 17.201 2.521 1.00 . A A . 88 ALA O 1 1
7 10856 1 1 98 GLY C C -1.031 14.440 3.259 1.00 . A A . 89 GLY C 1 1
7 10857 1 1 98 GLY CA C -2.331 14.666 2.509 1.00 . A A . 89 GLY CA 1 1
7 10858 1 1 98 GLY H H -3.949 15.789 3.281 1.00 . A A . 89 GLY H 1 1
7 10859 1 1 98 GLY HA2 H -2.972 13.810 2.658 1.00 . A A . 89 GLY HA2 1 1
7 10860 1 1 98 GLY HA3 H -2.112 14.760 1.455 1.00 . A A . 89 GLY HA3 1 1
7 10861 1 1 98 GLY N N -3.029 15.859 2.953 1.00 . A A . 89 GLY N 1 1
7 10862 1 1 98 GLY O O -0.061 13.933 2.697 1.00 . A A . 89 GLY O 1 1
7 10863 1 1 99 SER C C 0.026 13.465 6.303 1.00 . A A . 90 SER C 1 1
7 10864 1 1 99 SER CA C 0.175 14.657 5.362 1.00 . A A . 90 SER CA 1 1
7 10865 1 1 99 SER CB C 0.434 15.930 6.170 1.00 . A A . 90 SER CB 1 1
7 10866 1 1 99 SER H H -1.819 15.217 4.925 1.00 . A A . 90 SER H 1 1
7 10867 1 1 99 SER HA H 1.014 14.480 4.706 1.00 . A A . 90 SER HA 1 1
7 10868 1 1 99 SER HB2 H -0.046 16.766 5.684 1.00 . A A . 90 SER HB2 1 1
7 10869 1 1 99 SER HB3 H 0.031 15.811 7.165 1.00 . A A . 90 SER HB3 1 1
7 10870 1 1 99 SER HG H 1.956 17.116 6.514 1.00 . A A . 90 SER HG 1 1
7 10871 1 1 99 SER N N -1.013 14.818 4.534 1.00 . A A . 90 SER N 1 1
7 10872 1 1 99 SER O O 0.448 13.516 7.458 1.00 . A A . 90 SER O 1 1
7 10873 1 1 99 SER OG O 1.822 16.197 6.268 1.00 . A A . 90 SER OG 1 1
7 10874 1 1 100 ASP C C -1.125 9.996 5.703 1.00 . A A . 91 ASP C 1 1
7 10875 1 1 100 ASP CA C -0.782 11.188 6.597 1.00 . A A . 91 ASP CA 1 1
7 10876 1 1 100 ASP CB C -1.897 11.411 7.620 1.00 . A A . 91 ASP CB 1 1
7 10877 1 1 100 ASP CG C -1.685 10.606 8.889 1.00 . A A . 91 ASP CG 1 1
7 10878 1 1 100 ASP H H -0.893 12.412 4.873 1.00 . A A . 91 ASP H 1 1
7 10879 1 1 100 ASP HA H 0.139 10.977 7.119 1.00 . A A . 91 ASP HA 1 1
7 10880 1 1 100 ASP HB2 H -1.932 12.457 7.882 1.00 . A A . 91 ASP HB2 1 1
7 10881 1 1 100 ASP HB3 H -2.841 11.121 7.185 1.00 . A A . 91 ASP HB3 1 1
7 10882 1 1 100 ASP N N -0.578 12.393 5.800 1.00 . A A . 91 ASP N 1 1
7 10883 1 1 100 ASP O O -2.273 9.559 5.650 1.00 . A A . 91 ASP O 1 1
7 10884 1 1 100 ASP OD1 O -0.519 10.275 9.194 1.00 . A A . 91 ASP OD1 1 1
7 10885 1 1 100 ASP OD2 O -2.683 10.308 9.577 1.00 . A A . 91 ASP OD2 1 1
7 10886 1 1 101 PRO C C -0.791 7.065 4.843 1.00 . A A . 92 PRO C 1 1
7 10887 1 1 101 PRO CA C -0.324 8.308 4.093 1.00 . A A . 92 PRO CA 1 1
7 10888 1 1 101 PRO CB C 1.064 8.075 3.481 1.00 . A A . 92 PRO CB 1 1
7 10889 1 1 101 PRO CD C 1.274 9.912 4.991 1.00 . A A . 92 PRO CD 1 1
7 10890 1 1 101 PRO CG C 2.015 8.742 4.414 1.00 . A A . 92 PRO CG 1 1
7 10891 1 1 101 PRO HA H -1.031 8.538 3.309 1.00 . A A . 92 PRO HA 1 1
7 10892 1 1 101 PRO HB2 H 1.255 7.015 3.412 1.00 . A A . 92 PRO HB2 1 1
7 10893 1 1 101 PRO HB3 H 1.103 8.518 2.497 1.00 . A A . 92 PRO HB3 1 1
7 10894 1 1 101 PRO HD2 H 1.612 10.115 5.997 1.00 . A A . 92 PRO HD2 1 1
7 10895 1 1 101 PRO HD3 H 1.397 10.784 4.366 1.00 . A A . 92 PRO HD3 1 1
7 10896 1 1 101 PRO HG2 H 2.303 8.056 5.197 1.00 . A A . 92 PRO HG2 1 1
7 10897 1 1 101 PRO HG3 H 2.886 9.079 3.871 1.00 . A A . 92 PRO HG3 1 1
7 10898 1 1 101 PRO N N -0.124 9.455 4.985 1.00 . A A . 92 PRO N 1 1
7 10899 1 1 101 PRO O O -1.684 6.351 4.387 1.00 . A A . 92 PRO O 1 1
7 10900 1 1 102 LEU C C -2.006 5.704 7.215 1.00 . A A . 93 LEU C 1 1
7 10901 1 1 102 LEU CA C -0.535 5.654 6.810 1.00 . A A . 93 LEU CA 1 1
7 10902 1 1 102 LEU CB C 0.349 5.592 8.058 1.00 . A A . 93 LEU CB 1 1
7 10903 1 1 102 LEU CD1 C 2.490 5.140 6.834 1.00 . A A . 93 LEU CD1 1 1
7 10904 1 1 102 LEU CD2 C 2.307 4.603 9.270 1.00 . A A . 93 LEU CD2 1 1
7 10905 1 1 102 LEU CG C 1.564 4.669 7.944 1.00 . A A . 93 LEU CG 1 1
7 10906 1 1 102 LEU H H 0.524 7.419 6.308 1.00 . A A . 93 LEU H 1 1
7 10907 1 1 102 LEU HA H -0.367 4.769 6.217 1.00 . A A . 93 LEU HA 1 1
7 10908 1 1 102 LEU HB2 H 0.700 6.590 8.275 1.00 . A A . 93 LEU HB2 1 1
7 10909 1 1 102 LEU HB3 H -0.255 5.254 8.887 1.00 . A A . 93 LEU HB3 1 1
7 10910 1 1 102 LEU HD11 H 2.387 6.208 6.710 1.00 . A A . 93 LEU HD11 1 1
7 10911 1 1 102 LEU HD12 H 2.226 4.643 5.911 1.00 . A A . 93 LEU HD12 1 1
7 10912 1 1 102 LEU HD13 H 3.511 4.902 7.093 1.00 . A A . 93 LEU HD13 1 1
7 10913 1 1 102 LEU HD21 H 2.676 3.600 9.426 1.00 . A A . 93 LEU HD21 1 1
7 10914 1 1 102 LEU HD22 H 1.636 4.870 10.073 1.00 . A A . 93 LEU HD22 1 1
7 10915 1 1 102 LEU HD23 H 3.138 5.293 9.251 1.00 . A A . 93 LEU HD23 1 1
7 10916 1 1 102 LEU HG H 1.228 3.671 7.699 1.00 . A A . 93 LEU HG 1 1
7 10917 1 1 102 LEU N N -0.181 6.812 5.998 1.00 . A A . 93 LEU N 1 1
7 10918 1 1 102 LEU O O -2.699 4.686 7.197 1.00 . A A . 93 LEU O 1 1
7 10919 1 1 103 GLY C C -4.821 6.931 6.811 1.00 . A A . 94 GLY C 1 1
7 10920 1 1 103 GLY CA C -3.861 7.051 7.978 1.00 . A A . 94 GLY CA 1 1
7 10921 1 1 103 GLY H H -1.877 7.668 7.571 1.00 . A A . 94 GLY H 1 1
7 10922 1 1 103 GLY HA2 H -4.103 6.292 8.708 1.00 . A A . 94 GLY HA2 1 1
7 10923 1 1 103 GLY HA3 H -3.984 8.023 8.432 1.00 . A A . 94 GLY HA3 1 1
7 10924 1 1 103 GLY N N -2.476 6.893 7.577 1.00 . A A . 94 GLY N 1 1
7 10925 1 1 103 GLY O O -5.893 6.338 6.937 1.00 . A A . 94 GLY O 1 1
7 10926 1 1 104 LEU C C -5.531 6.008 4.049 1.00 . A A . 95 LEU C 1 1
7 10927 1 1 104 LEU CA C -5.269 7.450 4.475 1.00 . A A . 95 LEU CA 1 1
7 10928 1 1 104 LEU CB C -4.601 8.217 3.332 1.00 . A A . 95 LEU CB 1 1
7 10929 1 1 104 LEU CD1 C -6.543 7.836 1.793 1.00 . A A . 95 LEU CD1 1 1
7 10930 1 1 104 LEU CD2 C -6.312 10.019 2.991 1.00 . A A . 95 LEU CD2 1 1
7 10931 1 1 104 LEU CG C -5.566 8.864 2.337 1.00 . A A . 95 LEU CG 1 1
7 10932 1 1 104 LEU H H -3.570 7.954 5.632 1.00 . A A . 95 LEU H 1 1
7 10933 1 1 104 LEU HA H -6.212 7.919 4.711 1.00 . A A . 95 LEU HA 1 1
7 10934 1 1 104 LEU HB2 H -3.985 8.993 3.762 1.00 . A A . 95 LEU HB2 1 1
7 10935 1 1 104 LEU HB3 H -3.965 7.534 2.790 1.00 . A A . 95 LEU HB3 1 1
7 10936 1 1 104 LEU HD11 H -6.884 8.143 0.815 1.00 . A A . 95 LEU HD11 1 1
7 10937 1 1 104 LEU HD12 H -7.388 7.754 2.459 1.00 . A A . 95 LEU HD12 1 1
7 10938 1 1 104 LEU HD13 H -6.051 6.877 1.718 1.00 . A A . 95 LEU HD13 1 1
7 10939 1 1 104 LEU HD21 H -7.175 10.272 2.396 1.00 . A A . 95 LEU HD21 1 1
7 10940 1 1 104 LEU HD22 H -5.659 10.876 3.062 1.00 . A A . 95 LEU HD22 1 1
7 10941 1 1 104 LEU HD23 H -6.630 9.725 3.980 1.00 . A A . 95 LEU HD23 1 1
7 10942 1 1 104 LEU HG H -5.000 9.261 1.506 1.00 . A A . 95 LEU HG 1 1
7 10943 1 1 104 LEU N N -4.436 7.495 5.670 1.00 . A A . 95 LEU N 1 1
7 10944 1 1 104 LEU O O -6.650 5.652 3.680 1.00 . A A . 95 LEU O 1 1
7 10945 1 1 105 ILE C C -5.494 3.019 4.709 1.00 . A A . 96 ILE C 1 1
7 10946 1 1 105 ILE CA C -4.611 3.779 3.724 1.00 . A A . 96 ILE CA 1 1
7 10947 1 1 105 ILE CB C -3.231 3.095 3.652 1.00 . A A . 96 ILE CB 1 1
7 10948 1 1 105 ILE CD1 C -0.823 3.715 3.107 1.00 . A A . 96 ILE CD1 1 1
7 10949 1 1 105 ILE CG1 C -2.285 3.901 2.760 1.00 . A A . 96 ILE CG1 1 1
7 10950 1 1 105 ILE CG2 C -3.369 1.670 3.135 1.00 . A A . 96 ILE CG2 1 1
7 10951 1 1 105 ILE H H -3.624 5.522 4.407 1.00 . A A . 96 ILE H 1 1
7 10952 1 1 105 ILE HA H -5.063 3.735 2.745 1.00 . A A . 96 ILE HA 1 1
7 10953 1 1 105 ILE HB H -2.823 3.051 4.651 1.00 . A A . 96 ILE HB 1 1
7 10954 1 1 105 ILE HD11 H -0.512 2.718 2.835 1.00 . A A . 96 ILE HD11 1 1
7 10955 1 1 105 ILE HD12 H -0.685 3.859 4.170 1.00 . A A . 96 ILE HD12 1 1
7 10956 1 1 105 ILE HD13 H -0.230 4.437 2.566 1.00 . A A . 96 ILE HD13 1 1
7 10957 1 1 105 ILE HG12 H -2.421 3.596 1.734 1.00 . A A . 96 ILE HG12 1 1
7 10958 1 1 105 ILE HG13 H -2.518 4.951 2.854 1.00 . A A . 96 ILE HG13 1 1
7 10959 1 1 105 ILE HG21 H -4.028 1.662 2.280 1.00 . A A . 96 ILE HG21 1 1
7 10960 1 1 105 ILE HG22 H -3.780 1.043 3.913 1.00 . A A . 96 ILE HG22 1 1
7 10961 1 1 105 ILE HG23 H -2.399 1.297 2.844 1.00 . A A . 96 ILE HG23 1 1
7 10962 1 1 105 ILE N N -4.491 5.182 4.104 1.00 . A A . 96 ILE N 1 1
7 10963 1 1 105 ILE O O -6.312 2.189 4.313 1.00 . A A . 96 ILE O 1 1
7 10964 1 1 106 ALA C C -7.599 2.868 6.817 1.00 . A A . 97 ALA C 1 1
7 10965 1 1 106 ALA CA C -6.105 2.655 7.039 1.00 . A A . 97 ALA CA 1 1
7 10966 1 1 106 ALA CB C -5.693 3.171 8.409 1.00 . A A . 97 ALA CB 1 1
7 10967 1 1 106 ALA H H -4.656 3.980 6.250 1.00 . A A . 97 ALA H 1 1
7 10968 1 1 106 ALA HA H -5.892 1.596 6.999 1.00 . A A . 97 ALA HA 1 1
7 10969 1 1 106 ALA HB1 H -5.305 4.174 8.314 1.00 . A A . 97 ALA HB1 1 1
7 10970 1 1 106 ALA HB2 H -4.930 2.527 8.821 1.00 . A A . 97 ALA HB2 1 1
7 10971 1 1 106 ALA HB3 H -6.551 3.177 9.065 1.00 . A A . 97 ALA HB3 1 1
7 10972 1 1 106 ALA N N -5.323 3.310 5.996 1.00 . A A . 97 ALA N 1 1
7 10973 1 1 106 ALA O O -8.392 1.931 6.916 1.00 . A A . 97 ALA O 1 1
7 10974 1 1 107 TYR C C -9.897 3.743 5.029 1.00 . A A . 98 TYR C 1 1
7 10975 1 1 107 TYR CA C -9.375 4.442 6.281 1.00 . A A . 98 TYR CA 1 1
7 10976 1 1 107 TYR CB C -9.541 5.957 6.138 1.00 . A A . 98 TYR CB 1 1
7 10977 1 1 107 TYR CD1 C -11.373 6.193 7.859 1.00 . A A . 98 TYR CD1 1 1
7 10978 1 1 107 TYR CD2 C -11.693 7.210 5.727 1.00 . A A . 98 TYR CD2 1 1
7 10979 1 1 107 TYR CE1 C -12.610 6.653 8.270 1.00 . A A . 98 TYR CE1 1 1
7 10980 1 1 107 TYR CE2 C -12.932 7.674 6.129 1.00 . A A . 98 TYR CE2 1 1
7 10981 1 1 107 TYR CG C -10.894 6.463 6.583 1.00 . A A . 98 TYR CG 1 1
7 10982 1 1 107 TYR CZ C -13.385 7.394 7.402 1.00 . A A . 98 TYR CZ 1 1
7 10983 1 1 107 TYR H H -7.297 4.810 6.452 1.00 . A A . 98 TYR H 1 1
7 10984 1 1 107 TYR HA H -9.947 4.105 7.132 1.00 . A A . 98 TYR HA 1 1
7 10985 1 1 107 TYR HB2 H -8.789 6.452 6.736 1.00 . A A . 98 TYR HB2 1 1
7 10986 1 1 107 TYR HB3 H -9.408 6.230 5.102 1.00 . A A . 98 TYR HB3 1 1
7 10987 1 1 107 TYR HD1 H -10.764 5.613 8.537 1.00 . A A . 98 TYR HD1 1 1
7 10988 1 1 107 TYR HD2 H -11.336 7.428 4.732 1.00 . A A . 98 TYR HD2 1 1
7 10989 1 1 107 TYR HE1 H -12.964 6.433 9.266 1.00 . A A . 98 TYR HE1 1 1
7 10990 1 1 107 TYR HE2 H -13.537 8.254 5.449 1.00 . A A . 98 TYR HE2 1 1
7 10991 1 1 107 TYR HH H -14.530 8.299 8.651 1.00 . A A . 98 TYR HH 1 1
7 10992 1 1 107 TYR N N -7.978 4.106 6.517 1.00 . A A . 98 TYR N 1 1
7 10993 1 1 107 TYR O O -11.018 3.233 5.012 1.00 . A A . 98 TYR O 1 1
7 10994 1 1 107 TYR OH O -14.616 7.854 7.806 1.00 . A A . 98 TYR OH 1 1
7 10995 1 1 108 LEU C C -9.775 1.610 2.940 1.00 . A A . 99 LEU C 1 1
7 10996 1 1 108 LEU CA C -9.454 3.085 2.729 1.00 . A A . 99 LEU CA 1 1
7 10997 1 1 108 LEU CB C -8.331 3.235 1.700 1.00 . A A . 99 LEU CB 1 1
7 10998 1 1 108 LEU CD1 C -9.557 4.902 0.288 1.00 . A A . 99 LEU CD1 1 1
7 10999 1 1 108 LEU CD2 C -7.599 3.667 -0.658 1.00 . A A . 99 LEU CD2 1 1
7 11000 1 1 108 LEU CG C -8.790 3.588 0.286 1.00 . A A . 99 LEU CG 1 1
7 11001 1 1 108 LEU H H -8.196 4.148 4.059 1.00 . A A . 99 LEU H 1 1
7 11002 1 1 108 LEU HA H -10.337 3.583 2.357 1.00 . A A . 99 LEU HA 1 1
7 11003 1 1 108 LEU HB2 H -7.659 4.009 2.042 1.00 . A A . 99 LEU HB2 1 1
7 11004 1 1 108 LEU HB3 H -7.784 2.304 1.654 1.00 . A A . 99 LEU HB3 1 1
7 11005 1 1 108 LEU HD11 H -9.257 5.493 1.140 1.00 . A A . 99 LEU HD11 1 1
7 11006 1 1 108 LEU HD12 H -10.616 4.700 0.343 1.00 . A A . 99 LEU HD12 1 1
7 11007 1 1 108 LEU HD13 H -9.343 5.446 -0.621 1.00 . A A . 99 LEU HD13 1 1
7 11008 1 1 108 LEU HD21 H -7.464 2.714 -1.149 1.00 . A A . 99 LEU HD21 1 1
7 11009 1 1 108 LEU HD22 H -6.709 3.908 -0.095 1.00 . A A . 99 LEU HD22 1 1
7 11010 1 1 108 LEU HD23 H -7.774 4.432 -1.399 1.00 . A A . 99 LEU HD23 1 1
7 11011 1 1 108 LEU HG H -9.453 2.816 -0.075 1.00 . A A . 99 LEU HG 1 1
7 11012 1 1 108 LEU N N -9.076 3.723 3.984 1.00 . A A . 99 LEU N 1 1
7 11013 1 1 108 LEU O O -10.633 1.046 2.261 1.00 . A A . 99 LEU O 1 1
7 11014 1 1 109 SER C C -10.717 -0.666 4.675 1.00 . A A . 100 SER C 1 1
7 11015 1 1 109 SER CA C -9.291 -0.423 4.191 1.00 . A A . 100 SER CA 1 1
7 11016 1 1 109 SER CB C -8.293 -0.893 5.249 1.00 . A A . 100 SER CB 1 1
7 11017 1 1 109 SER H H -8.410 1.491 4.397 1.00 . A A . 100 SER H 1 1
7 11018 1 1 109 SER HA H -9.132 -0.984 3.282 1.00 . A A . 100 SER HA 1 1
7 11019 1 1 109 SER HB2 H -7.312 -0.507 5.014 1.00 . A A . 100 SER HB2 1 1
7 11020 1 1 109 SER HB3 H -8.601 -0.529 6.218 1.00 . A A . 100 SER HB3 1 1
7 11021 1 1 109 SER HG H -9.114 -2.673 5.262 1.00 . A A . 100 SER HG 1 1
7 11022 1 1 109 SER N N -9.079 0.988 3.888 1.00 . A A . 100 SER N 1 1
7 11023 1 1 109 SER O O -11.381 -1.605 4.236 1.00 . A A . 100 SER O 1 1
7 11024 1 1 109 SER OG O -8.227 -2.309 5.293 1.00 . A A . 100 SER OG 1 1
7 11025 1 1 110 HIS C C -13.576 0.232 5.028 1.00 . A A . 101 HIS C 1 1
7 11026 1 1 110 HIS CA C -12.530 0.065 6.127 1.00 . A A . 101 HIS CA 1 1
7 11027 1 1 110 HIS CB C -12.756 1.108 7.224 1.00 . A A . 101 HIS CB 1 1
7 11028 1 1 110 HIS CD2 C -14.054 1.061 9.468 1.00 . A A . 101 HIS CD2 1 1
7 11029 1 1 110 HIS CE1 C -15.772 -0.137 8.819 1.00 . A A . 101 HIS CE1 1 1
7 11030 1 1 110 HIS CG C -13.869 0.758 8.161 1.00 . A A . 101 HIS CG 1 1
7 11031 1 1 110 HIS H H -10.606 0.917 5.893 1.00 . A A . 101 HIS H 1 1
7 11032 1 1 110 HIS HA H -12.627 -0.922 6.553 1.00 . A A . 101 HIS HA 1 1
7 11033 1 1 110 HIS HB2 H -11.851 1.209 7.805 1.00 . A A . 101 HIS HB2 1 1
7 11034 1 1 110 HIS HB3 H -12.991 2.057 6.765 1.00 . A A . 101 HIS HB3 1 1
7 11035 1 1 110 HIS HD1 H -15.120 -0.368 6.893 1.00 . A A . 101 HIS HD1 1 1
7 11036 1 1 110 HIS HD2 H -13.389 1.641 10.093 1.00 . A A . 101 HIS HD2 1 1
7 11037 1 1 110 HIS HE1 H -16.706 -0.679 8.820 1.00 . A A . 101 HIS HE1 1 1
7 11038 1 1 110 HIS HE2 H -15.683 0.621 10.718 1.00 . A A . 101 HIS HE2 1 1
7 11039 1 1 110 HIS N N -11.182 0.186 5.582 1.00 . A A . 101 HIS N 1 1
7 11040 1 1 110 HIS ND1 N -14.962 0.005 7.786 1.00 . A A . 101 HIS ND1 1 1
7 11041 1 1 110 HIS NE2 N -15.244 0.493 9.852 1.00 . A A . 101 HIS NE2 1 1
7 11042 1 1 110 HIS O O -14.533 -0.537 4.947 1.00 . A A . 101 HIS O 1 1
7 11043 1 1 111 PHE C C -14.274 0.381 2.062 1.00 . A A . 102 PHE C 1 1
7 11044 1 1 111 PHE CA C -14.309 1.508 3.090 1.00 . A A . 102 PHE CA 1 1
7 11045 1 1 111 PHE CB C -13.965 2.837 2.416 1.00 . A A . 102 PHE CB 1 1
7 11046 1 1 111 PHE CD1 C -14.167 4.186 4.522 1.00 . A A . 102 PHE CD1 1 1
7 11047 1 1 111 PHE CD2 C -15.198 5.020 2.540 1.00 . A A . 102 PHE CD2 1 1
7 11048 1 1 111 PHE CE1 C -14.614 5.291 5.223 1.00 . A A . 102 PHE CE1 1 1
7 11049 1 1 111 PHE CE2 C -15.647 6.127 3.235 1.00 . A A . 102 PHE CE2 1 1
7 11050 1 1 111 PHE CG C -14.453 4.038 3.175 1.00 . A A . 102 PHE CG 1 1
7 11051 1 1 111 PHE CZ C -15.355 6.262 4.579 1.00 . A A . 102 PHE CZ 1 1
7 11052 1 1 111 PHE H H -12.601 1.817 4.300 1.00 . A A . 102 PHE H 1 1
7 11053 1 1 111 PHE HA H -15.304 1.570 3.503 1.00 . A A . 102 PHE HA 1 1
7 11054 1 1 111 PHE HB2 H -12.892 2.918 2.323 1.00 . A A . 102 PHE HB2 1 1
7 11055 1 1 111 PHE HB3 H -14.411 2.861 1.432 1.00 . A A . 102 PHE HB3 1 1
7 11056 1 1 111 PHE HD1 H -13.587 3.427 5.027 1.00 . A A . 102 PHE HD1 1 1
7 11057 1 1 111 PHE HD2 H -15.427 4.915 1.490 1.00 . A A . 102 PHE HD2 1 1
7 11058 1 1 111 PHE HE1 H -14.383 5.394 6.273 1.00 . A A . 102 PHE HE1 1 1
7 11059 1 1 111 PHE HE2 H -16.226 6.884 2.729 1.00 . A A . 102 PHE HE2 1 1
7 11060 1 1 111 PHE HZ H -15.705 7.126 5.124 1.00 . A A . 102 PHE HZ 1 1
7 11061 1 1 111 PHE N N -13.384 1.240 4.184 1.00 . A A . 102 PHE N 1 1
7 11062 1 1 111 PHE O O -15.316 -0.089 1.605 1.00 . A A . 102 PHE O 1 1
7 11063 1 1 112 HIS C C -13.472 -2.429 1.250 1.00 . A A . 103 HIS C 1 1
7 11064 1 1 112 HIS CA C -12.895 -1.116 0.727 1.00 . A A . 103 HIS CA 1 1
7 11065 1 1 112 HIS CB C -11.411 -1.294 0.395 1.00 . A A . 103 HIS CB 1 1
7 11066 1 1 112 HIS CD2 C -11.996 -3.122 -1.351 1.00 . A A . 103 HIS CD2 1 1
7 11067 1 1 112 HIS CE1 C -9.955 -3.714 -1.890 1.00 . A A . 103 HIS CE1 1 1
7 11068 1 1 112 HIS CG C -11.146 -2.364 -0.620 1.00 . A A . 103 HIS CG 1 1
7 11069 1 1 112 HIS H H -12.276 0.369 2.102 1.00 . A A . 103 HIS H 1 1
7 11070 1 1 112 HIS HA H -13.425 -0.836 -0.170 1.00 . A A . 103 HIS HA 1 1
7 11071 1 1 112 HIS HB2 H -11.025 -0.365 0.005 1.00 . A A . 103 HIS HB2 1 1
7 11072 1 1 112 HIS HB3 H -10.876 -1.551 1.297 1.00 . A A . 103 HIS HB3 1 1
7 11073 1 1 112 HIS HD1 H -9.039 -2.393 -0.623 1.00 . A A . 103 HIS HD1 1 1
7 11074 1 1 112 HIS HD2 H -13.075 -3.082 -1.326 1.00 . A A . 103 HIS HD2 1 1
7 11075 1 1 112 HIS HE1 H -9.119 -4.214 -2.356 1.00 . A A . 103 HIS HE1 1 1
7 11076 1 1 112 HIS HE2 H -11.572 -4.680 -2.695 1.00 . A A . 103 HIS HE2 1 1
7 11077 1 1 112 HIS N N -13.068 -0.046 1.702 1.00 . A A . 103 HIS N 1 1
7 11078 1 1 112 HIS ND1 N -9.876 -2.759 -0.981 1.00 . A A . 103 HIS ND1 1 1
7 11079 1 1 112 HIS NE2 N -11.230 -3.953 -2.131 1.00 . A A . 103 HIS NE2 1 1
7 11080 1 1 112 HIS O O -14.261 -3.086 0.572 1.00 . A A . 103 HIS O 1 1
7 11081 1 1 113 SER C C -15.063 -4.008 3.266 1.00 . A A . 104 SER C 1 1
7 11082 1 1 113 SER CA C -13.550 -4.039 3.075 1.00 . A A . 104 SER CA 1 1
7 11083 1 1 113 SER CB C -12.859 -4.261 4.422 1.00 . A A . 104 SER CB 1 1
7 11084 1 1 113 SER H H -12.442 -2.239 2.953 1.00 . A A . 104 SER H 1 1
7 11085 1 1 113 SER HA H -13.299 -4.855 2.414 1.00 . A A . 104 SER HA 1 1
7 11086 1 1 113 SER HB2 H -11.890 -3.786 4.410 1.00 . A A . 104 SER HB2 1 1
7 11087 1 1 113 SER HB3 H -13.462 -3.830 5.208 1.00 . A A . 104 SER HB3 1 1
7 11088 1 1 113 SER HG H -12.773 -5.804 5.628 1.00 . A A . 104 SER HG 1 1
7 11089 1 1 113 SER N N -13.073 -2.804 2.462 1.00 . A A . 104 SER N 1 1
7 11090 1 1 113 SER O O -15.721 -5.049 3.246 1.00 . A A . 104 SER O 1 1
7 11091 1 1 113 SER OG O -12.686 -5.643 4.685 1.00 . A A . 104 SER OG 1 1
7 11092 1 1 114 ALA C C -17.800 -2.743 2.328 1.00 . A A . 105 ALA C 1 1
7 11093 1 1 114 ALA CA C -17.046 -2.649 3.650 1.00 . A A . 105 ALA CA 1 1
7 11094 1 1 114 ALA CB C -17.336 -1.321 4.331 1.00 . A A . 105 ALA CB 1 1
7 11095 1 1 114 ALA H H -15.033 -2.019 3.460 1.00 . A A . 105 ALA H 1 1
7 11096 1 1 114 ALA HA H -17.382 -3.441 4.302 1.00 . A A . 105 ALA HA 1 1
7 11097 1 1 114 ALA HB1 H -18.399 -1.222 4.489 1.00 . A A . 105 ALA HB1 1 1
7 11098 1 1 114 ALA HB2 H -16.988 -0.513 3.705 1.00 . A A . 105 ALA HB2 1 1
7 11099 1 1 114 ALA HB3 H -16.825 -1.286 5.283 1.00 . A A . 105 ALA HB3 1 1
7 11100 1 1 114 ALA N N -15.609 -2.812 3.453 1.00 . A A . 105 ALA N 1 1
7 11101 1 1 114 ALA O O -18.896 -3.299 2.266 1.00 . A A . 105 ALA O 1 1
7 11102 1 1 115 PHE C C -17.610 -3.554 -0.739 1.00 . A A . 106 PHE C 1 1
7 11103 1 1 115 PHE CA C -17.830 -2.212 -0.047 1.00 . A A . 106 PHE CA 1 1
7 11104 1 1 115 PHE CB C -17.274 -1.081 -0.915 1.00 . A A . 106 PHE CB 1 1
7 11105 1 1 115 PHE CD1 C -18.381 0.589 0.605 1.00 . A A . 106 PHE CD1 1 1
7 11106 1 1 115 PHE CD2 C -16.390 1.239 -0.538 1.00 . A A . 106 PHE CD2 1 1
7 11107 1 1 115 PHE CE1 C -18.451 1.836 1.198 1.00 . A A . 106 PHE CE1 1 1
7 11108 1 1 115 PHE CE2 C -16.456 2.487 0.052 1.00 . A A . 106 PHE CE2 1 1
7 11109 1 1 115 PHE CG C -17.350 0.276 -0.269 1.00 . A A . 106 PHE CG 1 1
7 11110 1 1 115 PHE CZ C -17.487 2.785 0.920 1.00 . A A . 106 PHE CZ 1 1
7 11111 1 1 115 PHE H H -16.336 -1.761 1.382 1.00 . A A . 106 PHE H 1 1
7 11112 1 1 115 PHE HA H -18.892 -2.062 0.086 1.00 . A A . 106 PHE HA 1 1
7 11113 1 1 115 PHE HB2 H -16.237 -1.284 -1.136 1.00 . A A . 106 PHE HB2 1 1
7 11114 1 1 115 PHE HB3 H -17.830 -1.041 -1.840 1.00 . A A . 106 PHE HB3 1 1
7 11115 1 1 115 PHE HD1 H -19.133 -0.153 0.824 1.00 . A A . 106 PHE HD1 1 1
7 11116 1 1 115 PHE HD2 H -15.583 1.008 -1.218 1.00 . A A . 106 PHE HD2 1 1
7 11117 1 1 115 PHE HE1 H -19.257 2.065 1.877 1.00 . A A . 106 PHE HE1 1 1
7 11118 1 1 115 PHE HE2 H -15.701 3.228 -0.166 1.00 . A A . 106 PHE HE2 1 1
7 11119 1 1 115 PHE HZ H -17.540 3.760 1.383 1.00 . A A . 106 PHE HZ 1 1
7 11120 1 1 115 PHE N N -17.209 -2.192 1.272 1.00 . A A . 106 PHE N 1 1
7 11121 1 1 115 PHE O O -18.489 -4.049 -1.446 1.00 . A A . 106 PHE O 1 1
7 11122 1 1 116 LYS C C -17.104 -6.497 -0.727 1.00 . A A . 107 LYS C 1 1
7 11123 1 1 116 LYS CA C -16.104 -5.422 -1.142 1.00 . A A . 107 LYS CA 1 1
7 11124 1 1 116 LYS CB C -14.688 -5.849 -0.751 1.00 . A A . 107 LYS CB 1 1
7 11125 1 1 116 LYS CD C -13.208 -7.843 -1.146 1.00 . A A . 107 LYS CD 1 1
7 11126 1 1 116 LYS CE C -12.308 -8.539 -2.154 1.00 . A A . 107 LYS CE 1 1
7 11127 1 1 116 LYS CG C -14.006 -6.723 -1.792 1.00 . A A . 107 LYS CG 1 1
7 11128 1 1 116 LYS H H -15.773 -3.695 0.038 1.00 . A A . 107 LYS H 1 1
7 11129 1 1 116 LYS HA H -16.149 -5.301 -2.214 1.00 . A A . 107 LYS HA 1 1
7 11130 1 1 116 LYS HB2 H -14.085 -4.966 -0.604 1.00 . A A . 107 LYS HB2 1 1
7 11131 1 1 116 LYS HB3 H -14.735 -6.401 0.177 1.00 . A A . 107 LYS HB3 1 1
7 11132 1 1 116 LYS HD2 H -12.595 -7.428 -0.360 1.00 . A A . 107 LYS HD2 1 1
7 11133 1 1 116 LYS HD3 H -13.891 -8.567 -0.728 1.00 . A A . 107 LYS HD3 1 1
7 11134 1 1 116 LYS HE2 H -12.130 -9.551 -1.822 1.00 . A A . 107 LYS HE2 1 1
7 11135 1 1 116 LYS HE3 H -12.808 -8.558 -3.111 1.00 . A A . 107 LYS HE3 1 1
7 11136 1 1 116 LYS HG2 H -14.761 -7.157 -2.432 1.00 . A A . 107 LYS HG2 1 1
7 11137 1 1 116 LYS HG3 H -13.340 -6.111 -2.381 1.00 . A A . 107 LYS HG3 1 1
7 11138 1 1 116 LYS HZ1 H -10.455 -7.912 -1.422 1.00 . A A . 107 LYS HZ1 1 1
7 11139 1 1 116 LYS HZ2 H -11.152 -6.839 -2.529 1.00 . A A . 107 LYS HZ2 1 1
7 11140 1 1 116 LYS HZ3 H -10.450 -8.280 -3.074 1.00 . A A . 107 LYS HZ3 1 1
7 11141 1 1 116 LYS N N -16.434 -4.138 -0.534 1.00 . A A . 107 LYS N 1 1
7 11142 1 1 116 LYS NZ N -11.000 -7.845 -2.305 1.00 . A A . 107 LYS NZ 1 1
7 11143 1 1 116 LYS O O -17.452 -7.375 -1.517 1.00 . A A . 107 LYS O 1 1
7 11144 1 1 117 SER C C -19.853 -7.285 0.291 1.00 . A A . 108 SER C 1 1
7 11145 1 1 117 SER CA C -18.526 -7.386 1.036 1.00 . A A . 108 SER CA 1 1
7 11146 1 1 117 SER CB C -18.752 -7.159 2.533 1.00 . A A . 108 SER CB 1 1
7 11147 1 1 117 SER H H -17.251 -5.696 1.100 1.00 . A A . 108 SER H 1 1
7 11148 1 1 117 SER HA H -18.117 -8.374 0.888 1.00 . A A . 108 SER HA 1 1
7 11149 1 1 117 SER HB2 H -19.190 -6.185 2.686 1.00 . A A . 108 SER HB2 1 1
7 11150 1 1 117 SER HB3 H -19.419 -7.919 2.912 1.00 . A A . 108 SER HB3 1 1
7 11151 1 1 117 SER HG H -17.644 -6.833 4.115 1.00 . A A . 108 SER HG 1 1
7 11152 1 1 117 SER N N -17.565 -6.420 0.518 1.00 . A A . 108 SER N 1 1
7 11153 1 1 117 SER O O -20.564 -8.278 0.132 1.00 . A A . 108 SER O 1 1
7 11154 1 1 117 SER OG O -17.529 -7.227 3.247 1.00 . A A . 108 SER OG 1 1
7 11155 1 1 118 MET C C -21.290 -6.288 -2.348 1.00 . A A . 109 MET C 1 1
7 11156 1 1 118 MET CA C -21.424 -5.850 -0.895 1.00 . A A . 109 MET CA 1 1
7 11157 1 1 118 MET CB C -21.812 -4.372 -0.829 1.00 . A A . 109 MET CB 1 1
7 11158 1 1 118 MET CE C -23.286 -2.833 1.588 1.00 . A A . 109 MET CE 1 1
7 11159 1 1 118 MET CG C -23.312 -4.136 -0.858 1.00 . A A . 109 MET CG 1 1
7 11160 1 1 118 MET H H -19.573 -5.327 -0.007 1.00 . A A . 109 MET H 1 1
7 11161 1 1 118 MET HA H -22.197 -6.438 -0.424 1.00 . A A . 109 MET HA 1 1
7 11162 1 1 118 MET HB2 H -21.420 -3.949 0.086 1.00 . A A . 109 MET HB2 1 1
7 11163 1 1 118 MET HB3 H -21.371 -3.858 -1.669 1.00 . A A . 109 MET HB3 1 1
7 11164 1 1 118 MET HE1 H -23.393 -1.953 0.970 1.00 . A A . 109 MET HE1 1 1
7 11165 1 1 118 MET HE2 H -22.237 -3.042 1.737 1.00 . A A . 109 MET HE2 1 1
7 11166 1 1 118 MET HE3 H -23.759 -2.661 2.543 1.00 . A A . 109 MET HE3 1 1
7 11167 1 1 118 MET HG2 H -23.501 -3.155 -1.269 1.00 . A A . 109 MET HG2 1 1
7 11168 1 1 118 MET HG3 H -23.768 -4.883 -1.492 1.00 . A A . 109 MET HG3 1 1
7 11169 1 1 118 MET N N -20.181 -6.080 -0.165 1.00 . A A . 109 MET N 1 1
7 11170 1 1 118 MET O O -20.723 -5.514 -3.149 1.00 . A A . 109 MET O 1 1
7 11171 1 1 118 MET OXT O -21.750 -7.402 -2.676 1.00 . A A . 109 MET OXT 1 1
7 11172 1 1 118 MET SD S -24.063 -4.229 0.778 1.00 . A A . 109 MET SD 1 1
8 11173 1 1 10 GLY C C 4.536 -3.171 -0.041 1.00 . A A . 1 GLY C 1 1
8 11174 1 1 10 GLY CA C 4.889 -4.610 -0.361 1.00 . A A . 1 GLY CA 1 1
8 11175 1 1 10 GLY H H 6.852 -3.985 -0.845 1.00 . A A . 1 GLY H 1 1
8 11176 1 1 10 GLY HA2 H 4.191 -4.986 -1.096 1.00 . A A . 1 GLY HA2 1 1
8 11177 1 1 10 GLY HA3 H 4.799 -5.200 0.540 1.00 . A A . 1 GLY HA3 1 1
8 11178 1 1 10 GLY N N 6.236 -4.747 -0.881 1.00 . A A . 1 GLY N 1 1
8 11179 1 1 10 GLY O O 3.819 -2.899 0.922 1.00 . A A . 1 GLY O 1 1
8 11180 1 1 11 SER C C 4.389 -0.156 -1.964 1.00 . A A . 2 SER C 1 1
8 11181 1 1 11 SER CA C 4.780 -0.827 -0.652 1.00 . A A . 2 SER CA 1 1
8 11182 1 1 11 SER CB C 6.012 -0.137 -0.061 1.00 . A A . 2 SER CB 1 1
8 11183 1 1 11 SER H H 5.608 -2.528 -1.600 1.00 . A A . 2 SER H 1 1
8 11184 1 1 11 SER HA H 3.960 -0.736 0.044 1.00 . A A . 2 SER HA 1 1
8 11185 1 1 11 SER HB2 H 6.730 0.045 -0.846 1.00 . A A . 2 SER HB2 1 1
8 11186 1 1 11 SER HB3 H 5.717 0.803 0.383 1.00 . A A . 2 SER HB3 1 1
8 11187 1 1 11 SER HG H 7.572 -0.849 0.884 1.00 . A A . 2 SER HG 1 1
8 11188 1 1 11 SER N N 5.043 -2.248 -0.851 1.00 . A A . 2 SER N 1 1
8 11189 1 1 11 SER O O 3.418 0.599 -2.022 1.00 . A A . 2 SER O 1 1
8 11190 1 1 11 SER OG O 6.619 -0.942 0.935 1.00 . A A . 2 SER OG 1 1
8 11191 1 1 12 ALA C C 3.935 -0.740 -5.133 1.00 . A A . 3 ALA C 1 1
8 11192 1 1 12 ALA CA C 4.885 0.140 -4.328 1.00 . A A . 3 ALA CA 1 1
8 11193 1 1 12 ALA CB C 6.186 0.346 -5.088 1.00 . A A . 3 ALA CB 1 1
8 11194 1 1 12 ALA H H 5.912 -1.045 -2.906 1.00 . A A . 3 ALA H 1 1
8 11195 1 1 12 ALA HA H 4.426 1.107 -4.180 1.00 . A A . 3 ALA HA 1 1
8 11196 1 1 12 ALA HB1 H 6.521 -0.599 -5.491 1.00 . A A . 3 ALA HB1 1 1
8 11197 1 1 12 ALA HB2 H 6.938 0.736 -4.417 1.00 . A A . 3 ALA HB2 1 1
8 11198 1 1 12 ALA HB3 H 6.026 1.045 -5.894 1.00 . A A . 3 ALA HB3 1 1
8 11199 1 1 12 ALA N N 5.151 -0.436 -3.015 1.00 . A A . 3 ALA N 1 1
8 11200 1 1 12 ALA O O 3.166 -0.247 -5.958 1.00 . A A . 3 ALA O 1 1
8 11201 1 1 13 GLY C C 1.752 -3.073 -4.978 1.00 . A A . 4 GLY C 1 1
8 11202 1 1 13 GLY CA C 3.134 -2.972 -5.597 1.00 . A A . 4 GLY CA 1 1
8 11203 1 1 13 GLY H H 4.626 -2.380 -4.218 1.00 . A A . 4 GLY H 1 1
8 11204 1 1 13 GLY HA2 H 3.033 -2.641 -6.620 1.00 . A A . 4 GLY HA2 1 1
8 11205 1 1 13 GLY HA3 H 3.592 -3.949 -5.589 1.00 . A A . 4 GLY HA3 1 1
8 11206 1 1 13 GLY N N 3.994 -2.044 -4.886 1.00 . A A . 4 GLY N 1 1
8 11207 1 1 13 GLY O O 0.779 -3.381 -5.666 1.00 . A A . 4 GLY O 1 1
8 11208 1 1 14 THR C C -0.374 -1.573 -3.104 1.00 . A A . 5 THR C 1 1
8 11209 1 1 14 THR CA C 0.397 -2.882 -2.965 1.00 . A A . 5 THR CA 1 1
8 11210 1 1 14 THR CB C 0.631 -3.195 -1.487 1.00 . A A . 5 THR CB 1 1
8 11211 1 1 14 THR CG2 C 1.317 -4.525 -1.258 1.00 . A A . 5 THR CG2 1 1
8 11212 1 1 14 THR H H 2.480 -2.578 -3.183 1.00 . A A . 5 THR H 1 1
8 11213 1 1 14 THR HA H -0.186 -3.678 -3.405 1.00 . A A . 5 THR HA 1 1
8 11214 1 1 14 THR HB H -0.324 -3.224 -0.980 1.00 . A A . 5 THR HB 1 1
8 11215 1 1 14 THR HG1 H 2.322 -2.242 -1.224 1.00 . A A . 5 THR HG1 1 1
8 11216 1 1 14 THR HG21 H 1.376 -5.065 -2.191 1.00 . A A . 5 THR HG21 1 1
8 11217 1 1 14 THR HG22 H 0.750 -5.103 -0.543 1.00 . A A . 5 THR HG22 1 1
8 11218 1 1 14 THR HG23 H 2.313 -4.355 -0.875 1.00 . A A . 5 THR HG23 1 1
8 11219 1 1 14 THR N N 1.669 -2.817 -3.676 1.00 . A A . 5 THR N 1 1
8 11220 1 1 14 THR O O -1.582 -1.573 -3.338 1.00 . A A . 5 THR O 1 1
8 11221 1 1 14 THR OG1 O 1.427 -2.191 -0.882 1.00 . A A . 5 THR OG1 1 1
8 11222 1 1 15 GLN C C -0.833 1.096 -4.465 1.00 . A A . 6 GLN C 1 1
8 11223 1 1 15 GLN CA C -0.280 0.859 -3.063 1.00 . A A . 6 GLN CA 1 1
8 11224 1 1 15 GLN CB C 0.735 1.948 -2.712 1.00 . A A . 6 GLN CB 1 1
8 11225 1 1 15 GLN CD C 1.067 4.402 -2.218 1.00 . A A . 6 GLN CD 1 1
8 11226 1 1 15 GLN CG C 0.099 3.236 -2.215 1.00 . A A . 6 GLN CG 1 1
8 11227 1 1 15 GLN H H 1.295 -0.524 -2.769 1.00 . A A . 6 GLN H 1 1
8 11228 1 1 15 GLN HA H -1.097 0.901 -2.357 1.00 . A A . 6 GLN HA 1 1
8 11229 1 1 15 GLN HB2 H 1.392 1.575 -1.940 1.00 . A A . 6 GLN HB2 1 1
8 11230 1 1 15 GLN HB3 H 1.318 2.175 -3.591 1.00 . A A . 6 GLN HB3 1 1
8 11231 1 1 15 GLN HE21 H 0.929 4.552 -0.240 1.00 . A A . 6 GLN HE21 1 1
8 11232 1 1 15 GLN HE22 H 1.977 5.691 -1.007 1.00 . A A . 6 GLN HE22 1 1
8 11233 1 1 15 GLN HG2 H -0.737 3.481 -2.855 1.00 . A A . 6 GLN HG2 1 1
8 11234 1 1 15 GLN HG3 H -0.255 3.082 -1.207 1.00 . A A . 6 GLN HG3 1 1
8 11235 1 1 15 GLN N N 0.334 -0.459 -2.956 1.00 . A A . 6 GLN N 1 1
8 11236 1 1 15 GLN NE2 N 1.353 4.936 -1.036 1.00 . A A . 6 GLN NE2 1 1
8 11237 1 1 15 GLN O O -1.840 1.783 -4.637 1.00 . A A . 6 GLN O 1 1
8 11238 1 1 15 GLN OE1 O 1.553 4.819 -3.269 1.00 . A A . 6 GLN OE1 1 1
8 11239 1 1 16 GLU C C -1.970 0.080 -7.078 1.00 . A A . 7 GLU C 1 1
8 11240 1 1 16 GLU CA C -0.586 0.684 -6.852 1.00 . A A . 7 GLU CA 1 1
8 11241 1 1 16 GLU CB C 0.428 0.027 -7.790 1.00 . A A . 7 GLU CB 1 1
8 11242 1 1 16 GLU CD C 1.570 1.824 -9.149 1.00 . A A . 7 GLU CD 1 1
8 11243 1 1 16 GLU CG C 1.690 0.849 -7.993 1.00 . A A . 7 GLU CG 1 1
8 11244 1 1 16 GLU H H 0.633 -0.004 -5.263 1.00 . A A . 7 GLU H 1 1
8 11245 1 1 16 GLU HA H -0.629 1.741 -7.067 1.00 . A A . 7 GLU HA 1 1
8 11246 1 1 16 GLU HB2 H 0.710 -0.932 -7.381 1.00 . A A . 7 GLU HB2 1 1
8 11247 1 1 16 GLU HB3 H -0.037 -0.124 -8.753 1.00 . A A . 7 GLU HB3 1 1
8 11248 1 1 16 GLU HG2 H 1.888 1.409 -7.091 1.00 . A A . 7 GLU HG2 1 1
8 11249 1 1 16 GLU HG3 H 2.513 0.178 -8.189 1.00 . A A . 7 GLU HG3 1 1
8 11250 1 1 16 GLU N N -0.165 0.528 -5.464 1.00 . A A . 7 GLU N 1 1
8 11251 1 1 16 GLU O O -2.834 0.703 -7.695 1.00 . A A . 7 GLU O 1 1
8 11252 1 1 16 GLU OE1 O 1.070 2.946 -8.930 1.00 . A A . 7 GLU OE1 1 1
8 11253 1 1 16 GLU OE2 O 1.981 1.463 -10.273 1.00 . A A . 7 GLU OE2 1 1
8 11254 1 1 17 GLU C C -4.552 -1.097 -5.958 1.00 . A A . 8 GLU C 1 1
8 11255 1 1 17 GLU CA C -3.453 -1.817 -6.733 1.00 . A A . 8 GLU CA 1 1
8 11256 1 1 17 GLU CB C -3.346 -3.270 -6.263 1.00 . A A . 8 GLU CB 1 1
8 11257 1 1 17 GLU CD C -3.466 -4.739 -4.213 1.00 . A A . 8 GLU CD 1 1
8 11258 1 1 17 GLU CG C -3.011 -3.412 -4.787 1.00 . A A . 8 GLU CG 1 1
8 11259 1 1 17 GLU H H -1.446 -1.581 -6.098 1.00 . A A . 8 GLU H 1 1
8 11260 1 1 17 GLU HA H -3.707 -1.806 -7.782 1.00 . A A . 8 GLU HA 1 1
8 11261 1 1 17 GLU HB2 H -4.287 -3.765 -6.446 1.00 . A A . 8 GLU HB2 1 1
8 11262 1 1 17 GLU HB3 H -2.572 -3.764 -6.834 1.00 . A A . 8 GLU HB3 1 1
8 11263 1 1 17 GLU HG2 H -1.941 -3.332 -4.665 1.00 . A A . 8 GLU HG2 1 1
8 11264 1 1 17 GLU HG3 H -3.496 -2.616 -4.243 1.00 . A A . 8 GLU HG3 1 1
8 11265 1 1 17 GLU N N -2.172 -1.135 -6.579 1.00 . A A . 8 GLU N 1 1
8 11266 1 1 17 GLU O O -5.715 -1.104 -6.360 1.00 . A A . 8 GLU O 1 1
8 11267 1 1 17 GLU OE1 O -3.111 -5.788 -4.790 1.00 . A A . 8 GLU OE1 1 1
8 11268 1 1 17 GLU OE2 O -4.177 -4.729 -3.185 1.00 . A A . 8 GLU OE2 1 1
8 11269 1 1 18 LEU C C -5.678 1.468 -4.749 1.00 . A A . 9 LEU C 1 1
8 11270 1 1 18 LEU CA C -5.132 0.248 -4.013 1.00 . A A . 9 LEU CA 1 1
8 11271 1 1 18 LEU CB C -4.476 0.682 -2.701 1.00 . A A . 9 LEU CB 1 1
8 11272 1 1 18 LEU CD1 C -6.029 -0.039 -0.871 1.00 . A A . 9 LEU CD1 1 1
8 11273 1 1 18 LEU CD2 C -4.744 2.096 -0.650 1.00 . A A . 9 LEU CD2 1 1
8 11274 1 1 18 LEU CG C -5.444 1.151 -1.616 1.00 . A A . 9 LEU CG 1 1
8 11275 1 1 18 LEU H H -3.235 -0.506 -4.573 1.00 . A A . 9 LEU H 1 1
8 11276 1 1 18 LEU HA H -5.951 -0.420 -3.792 1.00 . A A . 9 LEU HA 1 1
8 11277 1 1 18 LEU HB2 H -3.909 -0.153 -2.314 1.00 . A A . 9 LEU HB2 1 1
8 11278 1 1 18 LEU HB3 H -3.791 1.490 -2.915 1.00 . A A . 9 LEU HB3 1 1
8 11279 1 1 18 LEU HD11 H -6.738 -0.549 -1.505 1.00 . A A . 9 LEU HD11 1 1
8 11280 1 1 18 LEU HD12 H -6.528 0.305 0.023 1.00 . A A . 9 LEU HD12 1 1
8 11281 1 1 18 LEU HD13 H -5.235 -0.719 -0.601 1.00 . A A . 9 LEU HD13 1 1
8 11282 1 1 18 LEU HD21 H -3.736 1.749 -0.474 1.00 . A A . 9 LEU HD21 1 1
8 11283 1 1 18 LEU HD22 H -5.286 2.122 0.285 1.00 . A A . 9 LEU HD22 1 1
8 11284 1 1 18 LEU HD23 H -4.713 3.087 -1.075 1.00 . A A . 9 LEU HD23 1 1
8 11285 1 1 18 LEU HG H -6.260 1.689 -2.079 1.00 . A A . 9 LEU HG 1 1
8 11286 1 1 18 LEU N N -4.175 -0.476 -4.844 1.00 . A A . 9 LEU N 1 1
8 11287 1 1 18 LEU O O -6.889 1.690 -4.790 1.00 . A A . 9 LEU O 1 1
8 11288 1 1 19 LEU C C -6.048 3.099 -7.257 1.00 . A A . 10 LEU C 1 1
8 11289 1 1 19 LEU CA C -5.170 3.454 -6.061 1.00 . A A . 10 LEU CA 1 1
8 11290 1 1 19 LEU CB C -3.930 4.216 -6.533 1.00 . A A . 10 LEU CB 1 1
8 11291 1 1 19 LEU CD1 C -1.884 5.292 -5.561 1.00 . A A . 10 LEU CD1 1 1
8 11292 1 1 19 LEU CD2 C -3.965 6.639 -5.893 1.00 . A A . 10 LEU CD2 1 1
8 11293 1 1 19 LEU CG C -3.404 5.267 -5.552 1.00 . A A . 10 LEU CG 1 1
8 11294 1 1 19 LEU H H -3.827 2.028 -5.260 1.00 . A A . 10 LEU H 1 1
8 11295 1 1 19 LEU HA H -5.735 4.084 -5.391 1.00 . A A . 10 LEU HA 1 1
8 11296 1 1 19 LEU HB2 H -3.143 3.498 -6.719 1.00 . A A . 10 LEU HB2 1 1
8 11297 1 1 19 LEU HB3 H -4.168 4.711 -7.463 1.00 . A A . 10 LEU HB3 1 1
8 11298 1 1 19 LEU HD11 H -1.507 4.653 -4.776 1.00 . A A . 10 LEU HD11 1 1
8 11299 1 1 19 LEU HD12 H -1.540 6.303 -5.398 1.00 . A A . 10 LEU HD12 1 1
8 11300 1 1 19 LEU HD13 H -1.523 4.939 -6.516 1.00 . A A . 10 LEU HD13 1 1
8 11301 1 1 19 LEU HD21 H -4.984 6.708 -5.543 1.00 . A A . 10 LEU HD21 1 1
8 11302 1 1 19 LEU HD22 H -3.940 6.783 -6.962 1.00 . A A . 10 LEU HD22 1 1
8 11303 1 1 19 LEU HD23 H -3.367 7.401 -5.413 1.00 . A A . 10 LEU HD23 1 1
8 11304 1 1 19 LEU HG H -3.727 5.011 -4.554 1.00 . A A . 10 LEU HG 1 1
8 11305 1 1 19 LEU N N -4.779 2.256 -5.328 1.00 . A A . 10 LEU N 1 1
8 11306 1 1 19 LEU O O -6.962 3.842 -7.613 1.00 . A A . 10 LEU O 1 1
8 11307 1 1 20 ARG C C -7.974 1.212 -8.648 1.00 . A A . 11 ARG C 1 1
8 11308 1 1 20 ARG CA C -6.526 1.500 -9.030 1.00 . A A . 11 ARG CA 1 1
8 11309 1 1 20 ARG CB C -5.884 0.246 -9.627 1.00 . A A . 11 ARG CB 1 1
8 11310 1 1 20 ARG CD C -4.777 0.291 -11.886 1.00 . A A . 11 ARG CD 1 1
8 11311 1 1 20 ARG CG C -4.601 0.527 -10.394 1.00 . A A . 11 ARG CG 1 1
8 11312 1 1 20 ARG CZ C -3.470 0.614 -13.950 1.00 . A A . 11 ARG CZ 1 1
8 11313 1 1 20 ARG H H -5.021 1.407 -7.541 1.00 . A A . 11 ARG H 1 1
8 11314 1 1 20 ARG HA H -6.511 2.288 -9.768 1.00 . A A . 11 ARG HA 1 1
8 11315 1 1 20 ARG HB2 H -5.657 -0.443 -8.827 1.00 . A A . 11 ARG HB2 1 1
8 11316 1 1 20 ARG HB3 H -6.589 -0.218 -10.301 1.00 . A A . 11 ARG HB3 1 1
8 11317 1 1 20 ARG HD2 H -4.803 -0.771 -12.070 1.00 . A A . 11 ARG HD2 1 1
8 11318 1 1 20 ARG HD3 H -5.711 0.735 -12.199 1.00 . A A . 11 ARG HD3 1 1
8 11319 1 1 20 ARG HE H -3.091 1.507 -12.206 1.00 . A A . 11 ARG HE 1 1
8 11320 1 1 20 ARG HG2 H -4.315 1.555 -10.233 1.00 . A A . 11 ARG HG2 1 1
8 11321 1 1 20 ARG HG3 H -3.824 -0.127 -10.025 1.00 . A A . 11 ARG HG3 1 1
8 11322 1 1 20 ARG HH11 H -5.022 -0.668 -14.133 1.00 . A A . 11 ARG HH11 1 1
8 11323 1 1 20 ARG HH12 H -4.087 -0.425 -15.571 1.00 . A A . 11 ARG HH12 1 1
8 11324 1 1 20 ARG HH21 H -1.862 1.828 -14.095 1.00 . A A . 11 ARG HH21 1 1
8 11325 1 1 20 ARG HH22 H -2.293 0.992 -15.549 1.00 . A A . 11 ARG HH22 1 1
8 11326 1 1 20 ARG N N -5.763 1.956 -7.872 1.00 . A A . 11 ARG N 1 1
8 11327 1 1 20 ARG NE N -3.689 0.880 -12.665 1.00 . A A . 11 ARG NE 1 1
8 11328 1 1 20 ARG NH1 N -4.258 -0.230 -14.604 1.00 . A A . 11 ARG NH1 1 1
8 11329 1 1 20 ARG NH2 N -2.458 1.192 -14.582 1.00 . A A . 11 ARG NH2 1 1
8 11330 1 1 20 ARG O O -8.899 1.535 -9.393 1.00 . A A . 11 ARG O 1 1
8 11331 1 1 21 TRP C C -10.291 1.527 -6.666 1.00 . A A . 12 TRP C 1 1
8 11332 1 1 21 TRP CA C -9.499 0.267 -7.003 1.00 . A A . 12 TRP CA 1 1
8 11333 1 1 21 TRP CB C -9.408 -0.636 -5.770 1.00 . A A . 12 TRP CB 1 1
8 11334 1 1 21 TRP CD1 C -11.510 -2.101 -5.774 1.00 . A A . 12 TRP CD1 1 1
8 11335 1 1 21 TRP CD2 C -11.471 -0.554 -4.156 1.00 . A A . 12 TRP CD2 1 1
8 11336 1 1 21 TRP CE2 C -12.669 -1.286 -4.049 1.00 . A A . 12 TRP CE2 1 1
8 11337 1 1 21 TRP CE3 C -11.226 0.474 -3.242 1.00 . A A . 12 TRP CE3 1 1
8 11338 1 1 21 TRP CG C -10.743 -1.093 -5.267 1.00 . A A . 12 TRP CG 1 1
8 11339 1 1 21 TRP CH2 C -13.352 -0.010 -2.184 1.00 . A A . 12 TRP CH2 1 1
8 11340 1 1 21 TRP CZ2 C -13.618 -1.022 -3.065 1.00 . A A . 12 TRP CZ2 1 1
8 11341 1 1 21 TRP CZ3 C -12.170 0.735 -2.265 1.00 . A A . 12 TRP CZ3 1 1
8 11342 1 1 21 TRP H H -7.386 0.367 -6.935 1.00 . A A . 12 TRP H 1 1
8 11343 1 1 21 TRP HA H -10.011 -0.266 -7.789 1.00 . A A . 12 TRP HA 1 1
8 11344 1 1 21 TRP HB2 H -8.828 -1.513 -6.016 1.00 . A A . 12 TRP HB2 1 1
8 11345 1 1 21 TRP HB3 H -8.916 -0.096 -4.974 1.00 . A A . 12 TRP HB3 1 1
8 11346 1 1 21 TRP HD1 H -11.233 -2.707 -6.626 1.00 . A A . 12 TRP HD1 1 1
8 11347 1 1 21 TRP HE1 H -13.380 -2.878 -5.216 1.00 . A A . 12 TRP HE1 1 1
8 11348 1 1 21 TRP HE3 H -10.321 1.059 -3.290 1.00 . A A . 12 TRP HE3 1 1
8 11349 1 1 21 TRP HH2 H -14.060 0.230 -1.404 1.00 . A A . 12 TRP HH2 1 1
8 11350 1 1 21 TRP HZ2 H -14.534 -1.588 -2.987 1.00 . A A . 12 TRP HZ2 1 1
8 11351 1 1 21 TRP HZ3 H -11.997 1.526 -1.550 1.00 . A A . 12 TRP HZ3 1 1
8 11352 1 1 21 TRP N N -8.164 0.601 -7.484 1.00 . A A . 12 TRP N 1 1
8 11353 1 1 21 TRP NE1 N -12.669 -2.225 -5.048 1.00 . A A . 12 TRP NE1 1 1
8 11354 1 1 21 TRP O O -11.475 1.631 -6.985 1.00 . A A . 12 TRP O 1 1
8 11355 1 1 22 CYS C C -10.735 4.509 -6.864 1.00 . A A . 13 CYS C 1 1
8 11356 1 1 22 CYS CA C -10.276 3.730 -5.634 1.00 . A A . 13 CYS CA 1 1
8 11357 1 1 22 CYS CB C -9.319 4.588 -4.804 1.00 . A A . 13 CYS CB 1 1
8 11358 1 1 22 CYS H H -8.688 2.337 -5.788 1.00 . A A . 13 CYS H 1 1
8 11359 1 1 22 CYS HA H -11.138 3.487 -5.033 1.00 . A A . 13 CYS HA 1 1
8 11360 1 1 22 CYS HB2 H -8.723 3.944 -4.174 1.00 . A A . 13 CYS HB2 1 1
8 11361 1 1 22 CYS HB3 H -8.667 5.134 -5.469 1.00 . A A . 13 CYS HB3 1 1
8 11362 1 1 22 CYS HG H -11.039 5.477 -3.573 1.00 . A A . 13 CYS HG 1 1
8 11363 1 1 22 CYS N N -9.630 2.479 -6.017 1.00 . A A . 13 CYS N 1 1
8 11364 1 1 22 CYS O O -11.855 5.016 -6.906 1.00 . A A . 13 CYS O 1 1
8 11365 1 1 22 CYS SG S -10.145 5.789 -3.733 1.00 . A A . 13 CYS SG 1 1
8 11366 1 1 23 GLN C C -11.362 4.677 -9.809 1.00 . A A . 14 GLN C 1 1
8 11367 1 1 23 GLN CA C -10.179 5.319 -9.089 1.00 . A A . 14 GLN CA 1 1
8 11368 1 1 23 GLN CB C -8.962 5.356 -10.015 1.00 . A A . 14 GLN CB 1 1
8 11369 1 1 23 GLN CD C -8.533 5.703 -12.479 1.00 . A A . 14 GLN CD 1 1
8 11370 1 1 23 GLN CG C -9.136 6.276 -11.212 1.00 . A A . 14 GLN CG 1 1
8 11371 1 1 23 GLN H H -8.983 4.178 -7.768 1.00 . A A . 14 GLN H 1 1
8 11372 1 1 23 GLN HA H -10.445 6.331 -8.820 1.00 . A A . 14 GLN HA 1 1
8 11373 1 1 23 GLN HB2 H -8.105 5.693 -9.449 1.00 . A A . 14 GLN HB2 1 1
8 11374 1 1 23 GLN HB3 H -8.771 4.358 -10.379 1.00 . A A . 14 GLN HB3 1 1
8 11375 1 1 23 GLN HE21 H -9.707 6.863 -13.589 1.00 . A A . 14 GLN HE21 1 1
8 11376 1 1 23 GLN HE22 H -8.636 5.826 -14.461 1.00 . A A . 14 GLN HE22 1 1
8 11377 1 1 23 GLN HG2 H -10.190 6.439 -11.374 1.00 . A A . 14 GLN HG2 1 1
8 11378 1 1 23 GLN HG3 H -8.656 7.220 -10.997 1.00 . A A . 14 GLN HG3 1 1
8 11379 1 1 23 GLN N N -9.862 4.600 -7.861 1.00 . A A . 14 GLN N 1 1
8 11380 1 1 23 GLN NE2 N -9.006 6.179 -13.626 1.00 . A A . 14 GLN NE2 1 1
8 11381 1 1 23 GLN O O -12.232 5.371 -10.335 1.00 . A A . 14 GLN O 1 1
8 11382 1 1 23 GLN OE1 O -7.653 4.844 -12.429 1.00 . A A . 14 GLN OE1 1 1
8 11383 1 1 24 GLU C C -13.793 2.840 -9.757 1.00 . A A . 15 GLU C 1 1
8 11384 1 1 24 GLU CA C -12.469 2.616 -10.482 1.00 . A A . 15 GLU CA 1 1
8 11385 1 1 24 GLU CB C -12.143 1.123 -10.530 1.00 . A A . 15 GLU CB 1 1
8 11386 1 1 24 GLU CD C -11.702 -0.622 -12.302 1.00 . A A . 15 GLU CD 1 1
8 11387 1 1 24 GLU CG C -12.663 0.428 -11.777 1.00 . A A . 15 GLU CG 1 1
8 11388 1 1 24 GLU H H -10.670 2.848 -9.388 1.00 . A A . 15 GLU H 1 1
8 11389 1 1 24 GLU HA H -12.556 2.990 -11.491 1.00 . A A . 15 GLU HA 1 1
8 11390 1 1 24 GLU HB2 H -11.072 0.997 -10.492 1.00 . A A . 15 GLU HB2 1 1
8 11391 1 1 24 GLU HB3 H -12.583 0.643 -9.667 1.00 . A A . 15 GLU HB3 1 1
8 11392 1 1 24 GLU HG2 H -13.602 -0.051 -11.544 1.00 . A A . 15 GLU HG2 1 1
8 11393 1 1 24 GLU HG3 H -12.819 1.169 -12.549 1.00 . A A . 15 GLU HG3 1 1
8 11394 1 1 24 GLU N N -11.389 3.348 -9.827 1.00 . A A . 15 GLU N 1 1
8 11395 1 1 24 GLU O O -14.820 3.094 -10.385 1.00 . A A . 15 GLU O 1 1
8 11396 1 1 24 GLU OE1 O -11.620 -1.709 -11.692 1.00 . A A . 15 GLU OE1 1 1
8 11397 1 1 24 GLU OE2 O -11.033 -0.358 -13.322 1.00 . A A . 15 GLU OE2 1 1
8 11398 1 1 25 GLN C C -15.431 4.381 -7.682 1.00 . A A . 16 GLN C 1 1
8 11399 1 1 25 GLN CA C -14.956 2.933 -7.620 1.00 . A A . 16 GLN CA 1 1
8 11400 1 1 25 GLN CB C -14.681 2.535 -6.168 1.00 . A A . 16 GLN CB 1 1
8 11401 1 1 25 GLN CD C -16.298 0.595 -6.121 1.00 . A A . 16 GLN CD 1 1
8 11402 1 1 25 GLN CG C -15.876 1.901 -5.475 1.00 . A A . 16 GLN CG 1 1
8 11403 1 1 25 GLN H H -12.909 2.534 -7.990 1.00 . A A . 16 GLN H 1 1
8 11404 1 1 25 GLN HA H -15.730 2.294 -8.016 1.00 . A A . 16 GLN HA 1 1
8 11405 1 1 25 GLN HB2 H -13.864 1.829 -6.148 1.00 . A A . 16 GLN HB2 1 1
8 11406 1 1 25 GLN HB3 H -14.397 3.417 -5.613 1.00 . A A . 16 GLN HB3 1 1
8 11407 1 1 25 GLN HE21 H -15.465 -0.437 -4.641 1.00 . A A . 16 GLN HE21 1 1
8 11408 1 1 25 GLN HE22 H -16.223 -1.376 -5.877 1.00 . A A . 16 GLN HE22 1 1
8 11409 1 1 25 GLN HG2 H -15.617 1.706 -4.444 1.00 . A A . 16 GLN HG2 1 1
8 11410 1 1 25 GLN HG3 H -16.706 2.590 -5.513 1.00 . A A . 16 GLN HG3 1 1
8 11411 1 1 25 GLN N N -13.759 2.742 -8.432 1.00 . A A . 16 GLN N 1 1
8 11412 1 1 25 GLN NE2 N -15.961 -0.519 -5.483 1.00 . A A . 16 GLN NE2 1 1
8 11413 1 1 25 GLN O O -16.624 4.658 -7.551 1.00 . A A . 16 GLN O 1 1
8 11414 1 1 25 GLN OE1 O -16.922 0.588 -7.183 1.00 . A A . 16 GLN OE1 1 1
8 11415 1 1 26 THR C C -15.163 7.136 -9.388 1.00 . A A . 17 THR C 1 1
8 11416 1 1 26 THR CA C -14.816 6.721 -7.958 1.00 . A A . 17 THR CA 1 1
8 11417 1 1 26 THR CB C -13.644 7.557 -7.444 1.00 . A A . 17 THR CB 1 1
8 11418 1 1 26 THR CG2 C -13.931 9.042 -7.426 1.00 . A A . 17 THR CG2 1 1
8 11419 1 1 26 THR H H -13.559 5.018 -7.977 1.00 . A A . 17 THR H 1 1
8 11420 1 1 26 THR HA H -15.675 6.898 -7.328 1.00 . A A . 17 THR HA 1 1
8 11421 1 1 26 THR HB H -12.790 7.394 -8.087 1.00 . A A . 17 THR HB 1 1
8 11422 1 1 26 THR HG1 H -13.148 6.222 -6.101 1.00 . A A . 17 THR HG1 1 1
8 11423 1 1 26 THR HG21 H -13.642 9.454 -6.470 1.00 . A A . 17 THR HG21 1 1
8 11424 1 1 26 THR HG22 H -14.988 9.207 -7.582 1.00 . A A . 17 THR HG22 1 1
8 11425 1 1 26 THR HG23 H -13.372 9.527 -8.210 1.00 . A A . 17 THR HG23 1 1
8 11426 1 1 26 THR N N -14.492 5.300 -7.881 1.00 . A A . 17 THR N 1 1
8 11427 1 1 26 THR O O -15.329 8.321 -9.674 1.00 . A A . 17 THR O 1 1
8 11428 1 1 26 THR OG1 O -13.291 7.170 -6.129 1.00 . A A . 17 THR OG1 1 1
8 11429 1 1 27 ALA C C -17.099 6.639 -11.860 1.00 . A A . 18 ALA C 1 1
8 11430 1 1 27 ALA CA C -15.599 6.435 -11.679 1.00 . A A . 18 ALA CA 1 1
8 11431 1 1 27 ALA CB C -15.107 5.305 -12.571 1.00 . A A . 18 ALA CB 1 1
8 11432 1 1 27 ALA H H -15.130 5.231 -10.005 1.00 . A A . 18 ALA H 1 1
8 11433 1 1 27 ALA HA H -15.085 7.340 -11.968 1.00 . A A . 18 ALA HA 1 1
8 11434 1 1 27 ALA HB1 H -15.924 4.632 -12.782 1.00 . A A . 18 ALA HB1 1 1
8 11435 1 1 27 ALA HB2 H -14.317 4.767 -12.068 1.00 . A A . 18 ALA HB2 1 1
8 11436 1 1 27 ALA HB3 H -14.730 5.715 -13.496 1.00 . A A . 18 ALA HB3 1 1
8 11437 1 1 27 ALA N N -15.272 6.158 -10.286 1.00 . A A . 18 ALA N 1 1
8 11438 1 1 27 ALA O O -17.905 5.826 -11.407 1.00 . A A . 18 ALA O 1 1
8 11439 1 1 28 GLY C C -19.168 9.506 -12.756 1.00 . A A . 19 GLY C 1 1
8 11440 1 1 28 GLY CA C -18.872 8.018 -12.753 1.00 . A A . 19 GLY CA 1 1
8 11441 1 1 28 GLY H H -16.781 8.342 -12.863 1.00 . A A . 19 GLY H 1 1
8 11442 1 1 28 GLY HA2 H -19.162 7.603 -13.707 1.00 . A A . 19 GLY HA2 1 1
8 11443 1 1 28 GLY HA3 H -19.455 7.548 -11.976 1.00 . A A . 19 GLY HA3 1 1
8 11444 1 1 28 GLY N N -17.468 7.729 -12.525 1.00 . A A . 19 GLY N 1 1
8 11445 1 1 28 GLY O O -20.147 9.949 -13.357 1.00 . A A . 19 GLY O 1 1
8 11446 1 1 29 TYR C C -17.778 12.419 -13.164 1.00 . A A . 20 TYR C 1 1
8 11447 1 1 29 TYR CA C -18.501 11.724 -12.009 1.00 . A A . 20 TYR CA 1 1
8 11448 1 1 29 TYR CB C -17.979 12.251 -10.671 1.00 . A A . 20 TYR CB 1 1
8 11449 1 1 29 TYR CD1 C -17.850 10.239 -9.149 1.00 . A A . 20 TYR CD1 1 1
8 11450 1 1 29 TYR CD2 C -19.508 11.889 -8.692 1.00 . A A . 20 TYR CD2 1 1
8 11451 1 1 29 TYR CE1 C -18.283 9.498 -8.067 1.00 . A A . 20 TYR CE1 1 1
8 11452 1 1 29 TYR CE2 C -19.947 11.153 -7.609 1.00 . A A . 20 TYR CE2 1 1
8 11453 1 1 29 TYR CG C -18.452 11.446 -9.480 1.00 . A A . 20 TYR CG 1 1
8 11454 1 1 29 TYR CZ C -19.331 9.958 -7.301 1.00 . A A . 20 TYR CZ 1 1
8 11455 1 1 29 TYR H H -17.560 9.870 -11.623 1.00 . A A . 20 TYR H 1 1
8 11456 1 1 29 TYR HA H -19.556 11.931 -12.078 1.00 . A A . 20 TYR HA 1 1
8 11457 1 1 29 TYR HB2 H -16.901 12.229 -10.679 1.00 . A A . 20 TYR HB2 1 1
8 11458 1 1 29 TYR HB3 H -18.313 13.270 -10.537 1.00 . A A . 20 TYR HB3 1 1
8 11459 1 1 29 TYR HD1 H -17.027 9.882 -9.750 1.00 . A A . 20 TYR HD1 1 1
8 11460 1 1 29 TYR HD2 H -19.988 12.824 -8.935 1.00 . A A . 20 TYR HD2 1 1
8 11461 1 1 29 TYR HE1 H -17.800 8.562 -7.826 1.00 . A A . 20 TYR HE1 1 1
8 11462 1 1 29 TYR HE2 H -20.768 11.514 -7.008 1.00 . A A . 20 TYR HE2 1 1
8 11463 1 1 29 TYR HH H -20.065 8.361 -6.526 1.00 . A A . 20 TYR HH 1 1
8 11464 1 1 29 TYR N N -18.322 10.279 -12.082 1.00 . A A . 20 TYR N 1 1
8 11465 1 1 29 TYR O O -16.565 12.274 -13.319 1.00 . A A . 20 TYR O 1 1
8 11466 1 1 29 TYR OH O -19.767 9.222 -6.225 1.00 . A A . 20 TYR OH 1 1
8 11467 1 1 30 PRO C C -16.974 15.009 -14.724 1.00 . A A . 21 PRO C 1 1
8 11468 1 1 30 PRO CA C -17.924 13.889 -15.148 1.00 . A A . 21 PRO CA 1 1
8 11469 1 1 30 PRO CB C -19.141 14.473 -15.885 1.00 . A A . 21 PRO CB 1 1
8 11470 1 1 30 PRO CD C -19.962 13.407 -13.911 1.00 . A A . 21 PRO CD 1 1
8 11471 1 1 30 PRO CG C -20.328 13.769 -15.320 1.00 . A A . 21 PRO CG 1 1
8 11472 1 1 30 PRO HA H -17.399 13.208 -15.801 1.00 . A A . 21 PRO HA 1 1
8 11473 1 1 30 PRO HB2 H -19.195 15.536 -15.707 1.00 . A A . 21 PRO HB2 1 1
8 11474 1 1 30 PRO HB3 H -19.043 14.287 -16.944 1.00 . A A . 21 PRO HB3 1 1
8 11475 1 1 30 PRO HD2 H -20.187 14.222 -13.239 1.00 . A A . 21 PRO HD2 1 1
8 11476 1 1 30 PRO HD3 H -20.474 12.508 -13.607 1.00 . A A . 21 PRO HD3 1 1
8 11477 1 1 30 PRO HG2 H -21.184 14.428 -15.327 1.00 . A A . 21 PRO HG2 1 1
8 11478 1 1 30 PRO HG3 H -20.534 12.878 -15.894 1.00 . A A . 21 PRO HG3 1 1
8 11479 1 1 30 PRO N N -18.511 13.181 -14.001 1.00 . A A . 21 PRO N 1 1
8 11480 1 1 30 PRO O O -17.211 16.181 -15.018 1.00 . A A . 21 PRO O 1 1
8 11481 1 1 31 GLY C C -14.243 15.223 -12.305 1.00 . A A . 22 GLY C 1 1
8 11482 1 1 31 GLY CA C -14.933 15.629 -13.590 1.00 . A A . 22 GLY CA 1 1
8 11483 1 1 31 GLY H H -15.759 13.694 -13.828 1.00 . A A . 22 GLY H 1 1
8 11484 1 1 31 GLY HA2 H -14.189 15.761 -14.360 1.00 . A A . 22 GLY HA2 1 1
8 11485 1 1 31 GLY HA3 H -15.444 16.567 -13.430 1.00 . A A . 22 GLY HA3 1 1
8 11486 1 1 31 GLY N N -15.899 14.642 -14.036 1.00 . A A . 22 GLY N 1 1
8 11487 1 1 31 GLY O O -13.992 16.058 -11.437 1.00 . A A . 22 GLY O 1 1
8 11488 1 1 32 VAL C C -11.951 12.746 -11.353 1.00 . A A . 23 VAL C 1 1
8 11489 1 1 32 VAL CA C -13.270 13.423 -10.995 1.00 . A A . 23 VAL CA 1 1
8 11490 1 1 32 VAL CB C -14.168 12.420 -10.243 1.00 . A A . 23 VAL CB 1 1
8 11491 1 1 32 VAL CG1 C -14.405 11.171 -11.081 1.00 . A A . 23 VAL CG1 1 1
8 11492 1 1 32 VAL CG2 C -13.558 12.062 -8.897 1.00 . A A . 23 VAL CG2 1 1
8 11493 1 1 32 VAL H H -14.159 13.317 -12.905 1.00 . A A . 23 VAL H 1 1
8 11494 1 1 32 VAL HA H -13.069 14.255 -10.338 1.00 . A A . 23 VAL HA 1 1
8 11495 1 1 32 VAL HB H -15.122 12.893 -10.068 1.00 . A A . 23 VAL HB 1 1
8 11496 1 1 32 VAL HG11 H -13.732 10.391 -10.761 1.00 . A A . 23 VAL HG11 1 1
8 11497 1 1 32 VAL HG12 H -14.228 11.397 -12.122 1.00 . A A . 23 VAL HG12 1 1
8 11498 1 1 32 VAL HG13 H -15.426 10.841 -10.953 1.00 . A A . 23 VAL HG13 1 1
8 11499 1 1 32 VAL HG21 H -13.290 12.967 -8.370 1.00 . A A . 23 VAL HG21 1 1
8 11500 1 1 32 VAL HG22 H -12.675 11.459 -9.050 1.00 . A A . 23 VAL HG22 1 1
8 11501 1 1 32 VAL HG23 H -14.277 11.506 -8.313 1.00 . A A . 23 VAL HG23 1 1
8 11502 1 1 32 VAL N N -13.935 13.936 -12.181 1.00 . A A . 23 VAL N 1 1
8 11503 1 1 32 VAL O O -11.921 11.782 -12.118 1.00 . A A . 23 VAL O 1 1
8 11504 1 1 33 HIS C C -8.997 12.019 -9.790 1.00 . A A . 24 HIS C 1 1
8 11505 1 1 33 HIS CA C -9.537 12.705 -11.039 1.00 . A A . 24 HIS CA 1 1
8 11506 1 1 33 HIS CB C -8.577 13.810 -11.488 1.00 . A A . 24 HIS CB 1 1
8 11507 1 1 33 HIS CD2 C -9.901 14.082 -13.701 1.00 . A A . 24 HIS CD2 1 1
8 11508 1 1 33 HIS CE1 C -8.661 15.636 -14.627 1.00 . A A . 24 HIS CE1 1 1
8 11509 1 1 33 HIS CG C -8.897 14.368 -12.840 1.00 . A A . 24 HIS CG 1 1
8 11510 1 1 33 HIS H H -10.956 14.023 -10.187 1.00 . A A . 24 HIS H 1 1
8 11511 1 1 33 HIS HA H -9.626 11.973 -11.828 1.00 . A A . 24 HIS HA 1 1
8 11512 1 1 33 HIS HB2 H -8.616 14.620 -10.775 1.00 . A A . 24 HIS HB2 1 1
8 11513 1 1 33 HIS HB3 H -7.574 13.412 -11.519 1.00 . A A . 24 HIS HB3 1 1
8 11514 1 1 33 HIS HD1 H -7.336 15.764 -13.074 1.00 . A A . 24 HIS HD1 1 1
8 11515 1 1 33 HIS HD2 H -10.689 13.358 -13.550 1.00 . A A . 24 HIS HD2 1 1
8 11516 1 1 33 HIS HE1 H -8.278 16.364 -15.327 1.00 . A A . 24 HIS HE1 1 1
8 11517 1 1 33 HIS HE2 H -10.356 14.958 -15.556 1.00 . A A . 24 HIS HE2 1 1
8 11518 1 1 33 HIS N N -10.864 13.258 -10.788 1.00 . A A . 24 HIS N 1 1
8 11519 1 1 33 HIS ND1 N -8.138 15.344 -13.449 1.00 . A A . 24 HIS ND1 1 1
8 11520 1 1 33 HIS NE2 N -9.731 14.883 -14.804 1.00 . A A . 24 HIS NE2 1 1
8 11521 1 1 33 HIS O O -8.636 12.678 -8.815 1.00 . A A . 24 HIS O 1 1
8 11522 1 1 34 VAL C C -7.159 9.203 -9.019 1.00 . A A . 25 VAL C 1 1
8 11523 1 1 34 VAL CA C -8.463 9.919 -8.686 1.00 . A A . 25 VAL CA 1 1
8 11524 1 1 34 VAL CB C -9.501 8.877 -8.230 1.00 . A A . 25 VAL CB 1 1
8 11525 1 1 34 VAL CG1 C -9.067 8.222 -6.927 1.00 . A A . 25 VAL CG1 1 1
8 11526 1 1 34 VAL CG2 C -10.873 9.519 -8.080 1.00 . A A . 25 VAL CG2 1 1
8 11527 1 1 34 VAL H H -9.259 10.221 -10.624 1.00 . A A . 25 VAL H 1 1
8 11528 1 1 34 VAL HA H -8.288 10.602 -7.868 1.00 . A A . 25 VAL HA 1 1
8 11529 1 1 34 VAL HB H -9.568 8.110 -8.986 1.00 . A A . 25 VAL HB 1 1
8 11530 1 1 34 VAL HG11 H -8.779 8.985 -6.219 1.00 . A A . 25 VAL HG11 1 1
8 11531 1 1 34 VAL HG12 H -8.227 7.570 -7.115 1.00 . A A . 25 VAL HG12 1 1
8 11532 1 1 34 VAL HG13 H -9.886 7.646 -6.522 1.00 . A A . 25 VAL HG13 1 1
8 11533 1 1 34 VAL HG21 H -11.406 9.045 -7.268 1.00 . A A . 25 VAL HG21 1 1
8 11534 1 1 34 VAL HG22 H -11.430 9.397 -8.997 1.00 . A A . 25 VAL HG22 1 1
8 11535 1 1 34 VAL HG23 H -10.756 10.572 -7.868 1.00 . A A . 25 VAL HG23 1 1
8 11536 1 1 34 VAL N N -8.952 10.692 -9.820 1.00 . A A . 25 VAL N 1 1
8 11537 1 1 34 VAL O O -7.166 8.072 -9.502 1.00 . A A . 25 VAL O 1 1
8 11538 1 1 35 SER C C -3.685 9.822 -8.035 1.00 . A A . 26 SER C 1 1
8 11539 1 1 35 SER CA C -4.727 9.290 -9.018 1.00 . A A . 26 SER CA 1 1
8 11540 1 1 35 SER CB C -4.293 9.592 -10.454 1.00 . A A . 26 SER CB 1 1
8 11541 1 1 35 SER H H -6.096 10.767 -8.363 1.00 . A A . 26 SER H 1 1
8 11542 1 1 35 SER HA H -4.806 8.223 -8.892 1.00 . A A . 26 SER HA 1 1
8 11543 1 1 35 SER HB2 H -5.164 9.821 -11.050 1.00 . A A . 26 SER HB2 1 1
8 11544 1 1 35 SER HB3 H -3.623 10.441 -10.454 1.00 . A A . 26 SER HB3 1 1
8 11545 1 1 35 SER HG H -4.271 7.837 -11.325 1.00 . A A . 26 SER HG 1 1
8 11546 1 1 35 SER N N -6.040 9.868 -8.753 1.00 . A A . 26 SER N 1 1
8 11547 1 1 35 SER O O -2.483 9.755 -8.295 1.00 . A A . 26 SER O 1 1
8 11548 1 1 35 SER OG O -3.625 8.483 -11.028 1.00 . A A . 26 SER OG 1 1
8 11549 1 1 36 ASP C C -3.741 10.463 -4.487 1.00 . A A . 27 ASP C 1 1
8 11550 1 1 36 ASP CA C -3.265 10.872 -5.877 1.00 . A A . 27 ASP CA 1 1
8 11551 1 1 36 ASP CB C -3.183 12.397 -5.977 1.00 . A A . 27 ASP CB 1 1
8 11552 1 1 36 ASP CG C -2.994 12.876 -7.403 1.00 . A A . 27 ASP CG 1 1
8 11553 1 1 36 ASP H H -5.120 10.353 -6.752 1.00 . A A . 27 ASP H 1 1
8 11554 1 1 36 ASP HA H -2.283 10.456 -6.043 1.00 . A A . 27 ASP HA 1 1
8 11555 1 1 36 ASP HB2 H -4.094 12.827 -5.590 1.00 . A A . 27 ASP HB2 1 1
8 11556 1 1 36 ASP HB3 H -2.348 12.745 -5.385 1.00 . A A . 27 ASP HB3 1 1
8 11557 1 1 36 ASP N N -4.154 10.338 -6.904 1.00 . A A . 27 ASP N 1 1
8 11558 1 1 36 ASP O O -4.943 10.421 -4.219 1.00 . A A . 27 ASP O 1 1
8 11559 1 1 36 ASP OD1 O -1.917 12.614 -7.979 1.00 . A A . 27 ASP OD1 1 1
8 11560 1 1 36 ASP OD2 O -3.922 13.512 -7.943 1.00 . A A . 27 ASP OD2 1 1
8 11561 1 1 37 LEU C C -3.080 10.945 -1.291 1.00 . A A . 28 LEU C 1 1
8 11562 1 1 37 LEU CA C -3.125 9.754 -2.244 1.00 . A A . 28 LEU CA 1 1
8 11563 1 1 37 LEU CB C -2.159 8.668 -1.766 1.00 . A A . 28 LEU CB 1 1
8 11564 1 1 37 LEU CD1 C -1.277 6.331 -1.989 1.00 . A A . 28 LEU CD1 1 1
8 11565 1 1 37 LEU CD2 C -3.741 6.725 -1.822 1.00 . A A . 28 LEU CD2 1 1
8 11566 1 1 37 LEU CG C -2.419 7.273 -2.338 1.00 . A A . 28 LEU CG 1 1
8 11567 1 1 37 LEU H H -1.855 10.208 -3.874 1.00 . A A . 28 LEU H 1 1
8 11568 1 1 37 LEU HA H -4.127 9.353 -2.251 1.00 . A A . 28 LEU HA 1 1
8 11569 1 1 37 LEU HB2 H -1.155 8.964 -2.037 1.00 . A A . 28 LEU HB2 1 1
8 11570 1 1 37 LEU HB3 H -2.220 8.607 -0.690 1.00 . A A . 28 LEU HB3 1 1
8 11571 1 1 37 LEU HD11 H -0.385 6.906 -1.787 1.00 . A A . 28 LEU HD11 1 1
8 11572 1 1 37 LEU HD12 H -1.094 5.664 -2.819 1.00 . A A . 28 LEU HD12 1 1
8 11573 1 1 37 LEU HD13 H -1.540 5.755 -1.116 1.00 . A A . 28 LEU HD13 1 1
8 11574 1 1 37 LEU HD21 H -3.967 7.171 -0.866 1.00 . A A . 28 LEU HD21 1 1
8 11575 1 1 37 LEU HD22 H -3.667 5.654 -1.711 1.00 . A A . 28 LEU HD22 1 1
8 11576 1 1 37 LEU HD23 H -4.527 6.961 -2.524 1.00 . A A . 28 LEU HD23 1 1
8 11577 1 1 37 LEU HG H -2.481 7.338 -3.414 1.00 . A A . 28 LEU HG 1 1
8 11578 1 1 37 LEU N N -2.796 10.160 -3.604 1.00 . A A . 28 LEU N 1 1
8 11579 1 1 37 LEU O O -2.659 10.817 -0.141 1.00 . A A . 28 LEU O 1 1
8 11580 1 1 38 SER C C -4.353 14.413 -1.630 1.00 . A A . 29 SER C 1 1
8 11581 1 1 38 SER CA C -3.529 13.314 -0.964 1.00 . A A . 29 SER CA 1 1
8 11582 1 1 38 SER CB C -2.099 13.806 -0.727 1.00 . A A . 29 SER CB 1 1
8 11583 1 1 38 SER H H -3.843 12.143 -2.698 1.00 . A A . 29 SER H 1 1
8 11584 1 1 38 SER HA H -3.978 13.071 -0.013 1.00 . A A . 29 SER HA 1 1
8 11585 1 1 38 SER HB2 H -1.611 13.156 -0.015 1.00 . A A . 29 SER HB2 1 1
8 11586 1 1 38 SER HB3 H -1.555 13.792 -1.660 1.00 . A A . 29 SER HB3 1 1
8 11587 1 1 38 SER HG H -2.757 15.208 0.473 1.00 . A A . 29 SER HG 1 1
8 11588 1 1 38 SER N N -3.518 12.103 -1.777 1.00 . A A . 29 SER N 1 1
8 11589 1 1 38 SER O O -5.484 14.683 -1.227 1.00 . A A . 29 SER O 1 1
8 11590 1 1 38 SER OG O -2.093 15.128 -0.214 1.00 . A A . 29 SER OG 1 1
8 11591 1 1 39 SER C C -5.775 15.634 -3.968 1.00 . A A . 30 SER C 1 1
8 11592 1 1 39 SER CA C -4.457 16.117 -3.369 1.00 . A A . 30 SER CA 1 1
8 11593 1 1 39 SER CB C -3.552 16.664 -4.474 1.00 . A A . 30 SER CB 1 1
8 11594 1 1 39 SER H H -2.873 14.785 -2.920 1.00 . A A . 30 SER H 1 1
8 11595 1 1 39 SER HA H -4.665 16.907 -2.665 1.00 . A A . 30 SER HA 1 1
8 11596 1 1 39 SER HB2 H -2.712 17.177 -4.029 1.00 . A A . 30 SER HB2 1 1
8 11597 1 1 39 SER HB3 H -3.195 15.846 -5.082 1.00 . A A . 30 SER HB3 1 1
8 11598 1 1 39 SER HG H -3.706 18.346 -5.466 1.00 . A A . 30 SER HG 1 1
8 11599 1 1 39 SER N N -3.778 15.045 -2.647 1.00 . A A . 30 SER N 1 1
8 11600 1 1 39 SER O O -6.662 16.435 -4.264 1.00 . A A . 30 SER O 1 1
8 11601 1 1 39 SER OG O -4.253 17.576 -5.303 1.00 . A A . 30 SER OG 1 1
8 11602 1 1 40 SER C C -8.293 13.890 -3.753 1.00 . A A . 31 SER C 1 1
8 11603 1 1 40 SER CA C -7.116 13.741 -4.711 1.00 . A A . 31 SER CA 1 1
8 11604 1 1 40 SER CB C -6.896 12.262 -5.038 1.00 . A A . 31 SER CB 1 1
8 11605 1 1 40 SER H H -5.163 13.731 -3.891 1.00 . A A . 31 SER H 1 1
8 11606 1 1 40 SER HA H -7.341 14.271 -5.624 1.00 . A A . 31 SER HA 1 1
8 11607 1 1 40 SER HB2 H -5.876 12.113 -5.357 1.00 . A A . 31 SER HB2 1 1
8 11608 1 1 40 SER HB3 H -7.088 11.669 -4.155 1.00 . A A . 31 SER HB3 1 1
8 11609 1 1 40 SER HG H -7.422 12.129 -6.919 1.00 . A A . 31 SER HG 1 1
8 11610 1 1 40 SER N N -5.901 14.320 -4.147 1.00 . A A . 31 SER N 1 1
8 11611 1 1 40 SER O O -9.450 13.888 -4.174 1.00 . A A . 31 SER O 1 1
8 11612 1 1 40 SER OG O -7.765 11.835 -6.072 1.00 . A A . 31 SER OG 1 1
8 11613 1 1 41 TRP C C -9.072 15.581 -0.894 1.00 . A A . 32 TRP C 1 1
8 11614 1 1 41 TRP CA C -9.033 14.157 -1.450 1.00 . A A . 32 TRP CA 1 1
8 11615 1 1 41 TRP CB C -8.803 13.160 -0.312 1.00 . A A . 32 TRP CB 1 1
8 11616 1 1 41 TRP CD1 C -7.281 11.450 -1.463 1.00 . A A . 32 TRP CD1 1 1
8 11617 1 1 41 TRP CD2 C -9.169 10.583 -0.629 1.00 . A A . 32 TRP CD2 1 1
8 11618 1 1 41 TRP CE2 C -8.428 9.549 -1.231 1.00 . A A . 32 TRP CE2 1 1
8 11619 1 1 41 TRP CE3 C -10.396 10.276 -0.035 1.00 . A A . 32 TRP CE3 1 1
8 11620 1 1 41 TRP CG C -8.417 11.792 -0.789 1.00 . A A . 32 TRP CG 1 1
8 11621 1 1 41 TRP CH2 C -10.079 7.957 -0.666 1.00 . A A . 32 TRP CH2 1 1
8 11622 1 1 41 TRP CZ2 C -8.875 8.229 -1.255 1.00 . A A . 32 TRP CZ2 1 1
8 11623 1 1 41 TRP CZ3 C -10.838 8.966 -0.059 1.00 . A A . 32 TRP CZ3 1 1
8 11624 1 1 41 TRP H H -7.055 14.003 -2.186 1.00 . A A . 32 TRP H 1 1
8 11625 1 1 41 TRP HA H -9.983 13.942 -1.917 1.00 . A A . 32 TRP HA 1 1
8 11626 1 1 41 TRP HB2 H -8.012 13.527 0.324 1.00 . A A . 32 TRP HB2 1 1
8 11627 1 1 41 TRP HB3 H -9.710 13.069 0.266 1.00 . A A . 32 TRP HB3 1 1
8 11628 1 1 41 TRP HD1 H -6.504 12.148 -1.740 1.00 . A A . 32 TRP HD1 1 1
8 11629 1 1 41 TRP HE1 H -6.571 9.618 -2.208 1.00 . A A . 32 TRP HE1 1 1
8 11630 1 1 41 TRP HE3 H -10.994 11.040 0.437 1.00 . A A . 32 TRP HE3 1 1
8 11631 1 1 41 TRP HH2 H -10.464 6.948 -0.662 1.00 . A A . 32 TRP HH2 1 1
8 11632 1 1 41 TRP HZ2 H -8.300 7.440 -1.718 1.00 . A A . 32 TRP HZ2 1 1
8 11633 1 1 41 TRP HZ3 H -11.783 8.709 0.394 1.00 . A A . 32 TRP HZ3 1 1
8 11634 1 1 41 TRP N N -7.994 14.013 -2.464 1.00 . A A . 32 TRP N 1 1
8 11635 1 1 41 TRP NE1 N -7.278 10.103 -1.733 1.00 . A A . 32 TRP NE1 1 1
8 11636 1 1 41 TRP O O -9.658 15.825 0.161 1.00 . A A . 32 TRP O 1 1
8 11637 1 1 42 ALA C C -9.831 18.447 -0.953 1.00 . A A . 33 ALA C 1 1
8 11638 1 1 42 ALA CA C -8.420 17.911 -1.177 1.00 . A A . 33 ALA CA 1 1
8 11639 1 1 42 ALA CB C -7.682 18.762 -2.197 1.00 . A A . 33 ALA CB 1 1
8 11640 1 1 42 ALA H H -8.000 16.264 -2.440 1.00 . A A . 33 ALA H 1 1
8 11641 1 1 42 ALA HA H -7.877 17.957 -0.244 1.00 . A A . 33 ALA HA 1 1
8 11642 1 1 42 ALA HB1 H -7.725 18.284 -3.164 1.00 . A A . 33 ALA HB1 1 1
8 11643 1 1 42 ALA HB2 H -6.652 18.874 -1.895 1.00 . A A . 33 ALA HB2 1 1
8 11644 1 1 42 ALA HB3 H -8.146 19.736 -2.257 1.00 . A A . 33 ALA HB3 1 1
8 11645 1 1 42 ALA N N -8.450 16.517 -1.608 1.00 . A A . 33 ALA N 1 1
8 11646 1 1 42 ALA O O -10.180 18.859 0.154 1.00 . A A . 33 ALA O 1 1
8 11647 1 1 43 ASP C C -12.959 17.811 -1.455 1.00 . A A . 34 ASP C 1 1
8 11648 1 1 43 ASP CA C -12.013 18.917 -1.922 1.00 . A A . 34 ASP CA 1 1
8 11649 1 1 43 ASP CB C -12.472 19.458 -3.277 1.00 . A A . 34 ASP CB 1 1
8 11650 1 1 43 ASP CG C -12.250 18.467 -4.404 1.00 . A A . 34 ASP CG 1 1
8 11651 1 1 43 ASP H H -10.306 18.090 -2.863 1.00 . A A . 34 ASP H 1 1
8 11652 1 1 43 ASP HA H -12.035 19.718 -1.200 1.00 . A A . 34 ASP HA 1 1
8 11653 1 1 43 ASP HB2 H -13.527 19.689 -3.230 1.00 . A A . 34 ASP HB2 1 1
8 11654 1 1 43 ASP HB3 H -11.923 20.361 -3.503 1.00 . A A . 34 ASP HB3 1 1
8 11655 1 1 43 ASP N N -10.639 18.435 -2.007 1.00 . A A . 34 ASP N 1 1
8 11656 1 1 43 ASP O O -14.176 17.998 -1.427 1.00 . A A . 34 ASP O 1 1
8 11657 1 1 43 ASP OD1 O -11.853 17.318 -4.114 1.00 . A A . 34 ASP OD1 1 1
8 11658 1 1 43 ASP OD2 O -12.473 18.839 -5.574 1.00 . A A . 34 ASP OD2 1 1
8 11659 1 1 44 GLY C C -13.964 14.872 -1.762 1.00 . A A . 35 GLY C 1 1
8 11660 1 1 44 GLY CA C -13.218 15.551 -0.629 1.00 . A A . 35 GLY CA 1 1
8 11661 1 1 44 GLY H H -11.426 16.558 -1.126 1.00 . A A . 35 GLY H 1 1
8 11662 1 1 44 GLY HA2 H -12.582 14.824 -0.146 1.00 . A A . 35 GLY HA2 1 1
8 11663 1 1 44 GLY HA3 H -13.934 15.920 0.089 1.00 . A A . 35 GLY HA3 1 1
8 11664 1 1 44 GLY N N -12.400 16.658 -1.087 1.00 . A A . 35 GLY N 1 1
8 11665 1 1 44 GLY O O -15.045 14.322 -1.559 1.00 . A A . 35 GLY O 1 1
8 11666 1 1 45 LEU C C -13.996 12.779 -4.023 1.00 . A A . 36 LEU C 1 1
8 11667 1 1 45 LEU CA C -14.007 14.302 -4.127 1.00 . A A . 36 LEU CA 1 1
8 11668 1 1 45 LEU CB C -13.283 14.745 -5.401 1.00 . A A . 36 LEU CB 1 1
8 11669 1 1 45 LEU CD1 C -15.244 14.423 -6.931 1.00 . A A . 36 LEU CD1 1 1
8 11670 1 1 45 LEU CD2 C -14.810 16.667 -5.912 1.00 . A A . 36 LEU CD2 1 1
8 11671 1 1 45 LEU CG C -14.175 15.397 -6.460 1.00 . A A . 36 LEU CG 1 1
8 11672 1 1 45 LEU H H -12.526 15.372 -3.059 1.00 . A A . 36 LEU H 1 1
8 11673 1 1 45 LEU HA H -15.032 14.639 -4.172 1.00 . A A . 36 LEU HA 1 1
8 11674 1 1 45 LEU HB2 H -12.514 15.451 -5.126 1.00 . A A . 36 LEU HB2 1 1
8 11675 1 1 45 LEU HB3 H -12.812 13.880 -5.845 1.00 . A A . 36 LEU HB3 1 1
8 11676 1 1 45 LEU HD11 H -15.406 14.550 -7.990 1.00 . A A . 36 LEU HD11 1 1
8 11677 1 1 45 LEU HD12 H -16.164 14.615 -6.400 1.00 . A A . 36 LEU HD12 1 1
8 11678 1 1 45 LEU HD13 H -14.921 13.411 -6.734 1.00 . A A . 36 LEU HD13 1 1
8 11679 1 1 45 LEU HD21 H -14.888 16.594 -4.837 1.00 . A A . 36 LEU HD21 1 1
8 11680 1 1 45 LEU HD22 H -15.794 16.788 -6.337 1.00 . A A . 36 LEU HD22 1 1
8 11681 1 1 45 LEU HD23 H -14.196 17.516 -6.172 1.00 . A A . 36 LEU HD23 1 1
8 11682 1 1 45 LEU HG H -13.570 15.665 -7.314 1.00 . A A . 36 LEU HG 1 1
8 11683 1 1 45 LEU N N -13.388 14.915 -2.957 1.00 . A A . 36 LEU N 1 1
8 11684 1 1 45 LEU O O -14.992 12.120 -4.318 1.00 . A A . 36 LEU O 1 1
8 11685 1 1 46 ALA C C -13.558 10.230 -2.335 1.00 . A A . 37 ALA C 1 1
8 11686 1 1 46 ALA CA C -12.714 10.782 -3.479 1.00 . A A . 37 ALA CA 1 1
8 11687 1 1 46 ALA CB C -11.248 10.421 -3.281 1.00 . A A . 37 ALA CB 1 1
8 11688 1 1 46 ALA H H -12.097 12.806 -3.398 1.00 . A A . 37 ALA H 1 1
8 11689 1 1 46 ALA HA H -13.044 10.332 -4.404 1.00 . A A . 37 ALA HA 1 1
8 11690 1 1 46 ALA HB1 H -10.663 11.324 -3.195 1.00 . A A . 37 ALA HB1 1 1
8 11691 1 1 46 ALA HB2 H -10.901 9.847 -4.127 1.00 . A A . 37 ALA HB2 1 1
8 11692 1 1 46 ALA HB3 H -11.140 9.834 -2.381 1.00 . A A . 37 ALA HB3 1 1
8 11693 1 1 46 ALA N N -12.860 12.228 -3.611 1.00 . A A . 37 ALA N 1 1
8 11694 1 1 46 ALA O O -14.253 9.226 -2.495 1.00 . A A . 37 ALA O 1 1
8 11695 1 1 47 LEU C C -15.744 10.482 -0.264 1.00 . A A . 38 LEU C 1 1
8 11696 1 1 47 LEU CA C -14.238 10.437 -0.008 1.00 . A A . 38 LEU CA 1 1
8 11697 1 1 47 LEU CB C -13.887 11.303 1.206 1.00 . A A . 38 LEU CB 1 1
8 11698 1 1 47 LEU CD1 C -12.956 11.501 3.525 1.00 . A A . 38 LEU CD1 1 1
8 11699 1 1 47 LEU CD2 C -14.151 9.416 2.835 1.00 . A A . 38 LEU CD2 1 1
8 11700 1 1 47 LEU CG C -13.248 10.551 2.375 1.00 . A A . 38 LEU CG 1 1
8 11701 1 1 47 LEU H H -12.909 11.669 -1.106 1.00 . A A . 38 LEU H 1 1
8 11702 1 1 47 LEU HA H -13.954 9.416 0.200 1.00 . A A . 38 LEU HA 1 1
8 11703 1 1 47 LEU HB2 H -13.201 12.073 0.883 1.00 . A A . 38 LEU HB2 1 1
8 11704 1 1 47 LEU HB3 H -14.791 11.775 1.562 1.00 . A A . 38 LEU HB3 1 1
8 11705 1 1 47 LEU HD11 H -12.871 12.510 3.146 1.00 . A A . 38 LEU HD11 1 1
8 11706 1 1 47 LEU HD12 H -12.029 11.218 4.000 1.00 . A A . 38 LEU HD12 1 1
8 11707 1 1 47 LEU HD13 H -13.760 11.454 4.244 1.00 . A A . 38 LEU HD13 1 1
8 11708 1 1 47 LEU HD21 H -14.007 8.559 2.193 1.00 . A A . 38 LEU HD21 1 1
8 11709 1 1 47 LEU HD22 H -15.181 9.733 2.786 1.00 . A A . 38 LEU HD22 1 1
8 11710 1 1 47 LEU HD23 H -13.903 9.149 3.852 1.00 . A A . 38 LEU HD23 1 1
8 11711 1 1 47 LEU HG H -12.311 10.123 2.050 1.00 . A A . 38 LEU HG 1 1
8 11712 1 1 47 LEU N N -13.486 10.880 -1.177 1.00 . A A . 38 LEU N 1 1
8 11713 1 1 47 LEU O O -16.463 9.529 0.044 1.00 . A A . 38 LEU O 1 1
8 11714 1 1 48 CYS C C -18.051 10.848 -2.286 1.00 . A A . 39 CYS C 1 1
8 11715 1 1 48 CYS CA C -17.638 11.741 -1.120 1.00 . A A . 39 CYS CA 1 1
8 11716 1 1 48 CYS CB C -17.968 13.203 -1.426 1.00 . A A . 39 CYS CB 1 1
8 11717 1 1 48 CYS H H -15.600 12.315 -1.052 1.00 . A A . 39 CYS H 1 1
8 11718 1 1 48 CYS HA H -18.185 11.436 -0.242 1.00 . A A . 39 CYS HA 1 1
8 11719 1 1 48 CYS HB2 H -17.128 13.820 -1.149 1.00 . A A . 39 CYS HB2 1 1
8 11720 1 1 48 CYS HB3 H -18.155 13.310 -2.485 1.00 . A A . 39 CYS HB3 1 1
8 11721 1 1 48 CYS HG H -19.318 14.774 -0.440 1.00 . A A . 39 CYS HG 1 1
8 11722 1 1 48 CYS N N -16.217 11.588 -0.827 1.00 . A A . 39 CYS N 1 1
8 11723 1 1 48 CYS O O -19.138 10.271 -2.282 1.00 . A A . 39 CYS O 1 1
8 11724 1 1 48 CYS SG S -19.419 13.825 -0.543 1.00 . A A . 39 CYS SG 1 1
8 11725 1 1 49 ALA C C -17.711 8.461 -4.036 1.00 . A A . 40 ALA C 1 1
8 11726 1 1 49 ALA CA C -17.452 9.905 -4.448 1.00 . A A . 40 ALA CA 1 1
8 11727 1 1 49 ALA CB C -16.295 9.977 -5.433 1.00 . A A . 40 ALA CB 1 1
8 11728 1 1 49 ALA H H -16.324 11.216 -3.227 1.00 . A A . 40 ALA H 1 1
8 11729 1 1 49 ALA HA H -18.334 10.298 -4.935 1.00 . A A . 40 ALA HA 1 1
8 11730 1 1 49 ALA HB1 H -16.325 9.117 -6.086 1.00 . A A . 40 ALA HB1 1 1
8 11731 1 1 49 ALA HB2 H -15.361 9.984 -4.891 1.00 . A A . 40 ALA HB2 1 1
8 11732 1 1 49 ALA HB3 H -16.377 10.878 -6.021 1.00 . A A . 40 ALA HB3 1 1
8 11733 1 1 49 ALA N N -17.175 10.735 -3.281 1.00 . A A . 40 ALA N 1 1
8 11734 1 1 49 ALA O O -18.576 7.787 -4.599 1.00 . A A . 40 ALA O 1 1
8 11735 1 1 50 LEU C C -18.423 6.468 -1.799 1.00 . A A . 41 LEU C 1 1
8 11736 1 1 50 LEU CA C -17.106 6.629 -2.550 1.00 . A A . 41 LEU CA 1 1
8 11737 1 1 50 LEU CB C -15.935 6.268 -1.634 1.00 . A A . 41 LEU CB 1 1
8 11738 1 1 50 LEU CD1 C -13.473 6.688 -1.400 1.00 . A A . 41 LEU CD1 1 1
8 11739 1 1 50 LEU CD2 C -14.285 4.759 -2.768 1.00 . A A . 41 LEU CD2 1 1
8 11740 1 1 50 LEU CG C -14.572 6.186 -2.325 1.00 . A A . 41 LEU CG 1 1
8 11741 1 1 50 LEU H H -16.289 8.579 -2.637 1.00 . A A . 41 LEU H 1 1
8 11742 1 1 50 LEU HA H -17.105 5.963 -3.401 1.00 . A A . 41 LEU HA 1 1
8 11743 1 1 50 LEU HB2 H -15.875 7.013 -0.853 1.00 . A A . 41 LEU HB2 1 1
8 11744 1 1 50 LEU HB3 H -16.140 5.311 -1.180 1.00 . A A . 41 LEU HB3 1 1
8 11745 1 1 50 LEU HD11 H -13.009 5.848 -0.904 1.00 . A A . 41 LEU HD11 1 1
8 11746 1 1 50 LEU HD12 H -13.900 7.352 -0.663 1.00 . A A . 41 LEU HD12 1 1
8 11747 1 1 50 LEU HD13 H -12.731 7.220 -1.978 1.00 . A A . 41 LEU HD13 1 1
8 11748 1 1 50 LEU HD21 H -13.253 4.677 -3.073 1.00 . A A . 41 LEU HD21 1 1
8 11749 1 1 50 LEU HD22 H -14.929 4.505 -3.599 1.00 . A A . 41 LEU HD22 1 1
8 11750 1 1 50 LEU HD23 H -14.475 4.083 -1.948 1.00 . A A . 41 LEU HD23 1 1
8 11751 1 1 50 LEU HG H -14.582 6.816 -3.203 1.00 . A A . 41 LEU HG 1 1
8 11752 1 1 50 LEU N N -16.958 7.992 -3.048 1.00 . A A . 41 LEU N 1 1
8 11753 1 1 50 LEU O O -19.200 5.553 -2.074 1.00 . A A . 41 LEU O 1 1
8 11754 1 1 51 VAL C C -21.124 7.436 -0.950 1.00 . A A . 42 VAL C 1 1
8 11755 1 1 51 VAL CA C -19.891 7.328 -0.059 1.00 . A A . 42 VAL CA 1 1
8 11756 1 1 51 VAL CB C -19.921 8.464 0.982 1.00 . A A . 42 VAL CB 1 1
8 11757 1 1 51 VAL CG1 C -21.132 8.322 1.895 1.00 . A A . 42 VAL CG1 1 1
8 11758 1 1 51 VAL CG2 C -18.633 8.483 1.792 1.00 . A A . 42 VAL CG2 1 1
8 11759 1 1 51 VAL H H -18.009 8.072 -0.680 1.00 . A A . 42 VAL H 1 1
8 11760 1 1 51 VAL HA H -19.920 6.385 0.468 1.00 . A A . 42 VAL HA 1 1
8 11761 1 1 51 VAL HB H -20.004 9.404 0.456 1.00 . A A . 42 VAL HB 1 1
8 11762 1 1 51 VAL HG11 H -21.086 9.072 2.671 1.00 . A A . 42 VAL HG11 1 1
8 11763 1 1 51 VAL HG12 H -21.132 7.340 2.343 1.00 . A A . 42 VAL HG12 1 1
8 11764 1 1 51 VAL HG13 H -22.035 8.457 1.317 1.00 . A A . 42 VAL HG13 1 1
8 11765 1 1 51 VAL HG21 H -17.879 7.901 1.285 1.00 . A A . 42 VAL HG21 1 1
8 11766 1 1 51 VAL HG22 H -18.815 8.062 2.769 1.00 . A A . 42 VAL HG22 1 1
8 11767 1 1 51 VAL HG23 H -18.290 9.502 1.897 1.00 . A A . 42 VAL HG23 1 1
8 11768 1 1 51 VAL N N -18.667 7.366 -0.851 1.00 . A A . 42 VAL N 1 1
8 11769 1 1 51 VAL O O -22.097 6.702 -0.774 1.00 . A A . 42 VAL O 1 1
8 11770 1 1 52 TYR C C -22.489 7.290 -3.611 1.00 . A A . 43 TYR C 1 1
8 11771 1 1 52 TYR CA C -22.182 8.564 -2.830 1.00 . A A . 43 TYR CA 1 1
8 11772 1 1 52 TYR CB C -21.856 9.703 -3.798 1.00 . A A . 43 TYR CB 1 1
8 11773 1 1 52 TYR CD1 C -24.082 10.699 -4.455 1.00 . A A . 43 TYR CD1 1 1
8 11774 1 1 52 TYR CD2 C -22.847 9.513 -6.114 1.00 . A A . 43 TYR CD2 1 1
8 11775 1 1 52 TYR CE1 C -25.082 10.952 -5.375 1.00 . A A . 43 TYR CE1 1 1
8 11776 1 1 52 TYR CE2 C -23.843 9.762 -7.038 1.00 . A A . 43 TYR CE2 1 1
8 11777 1 1 52 TYR CG C -22.949 9.977 -4.808 1.00 . A A . 43 TYR CG 1 1
8 11778 1 1 52 TYR CZ C -24.957 10.482 -6.665 1.00 . A A . 43 TYR CZ 1 1
8 11779 1 1 52 TYR H H -20.269 8.909 -1.996 1.00 . A A . 43 TYR H 1 1
8 11780 1 1 52 TYR HA H -23.051 8.835 -2.251 1.00 . A A . 43 TYR HA 1 1
8 11781 1 1 52 TYR HB2 H -21.692 10.609 -3.236 1.00 . A A . 43 TYR HB2 1 1
8 11782 1 1 52 TYR HB3 H -20.956 9.455 -4.343 1.00 . A A . 43 TYR HB3 1 1
8 11783 1 1 52 TYR HD1 H -24.177 11.068 -3.444 1.00 . A A . 43 TYR HD1 1 1
8 11784 1 1 52 TYR HD2 H -21.974 8.949 -6.403 1.00 . A A . 43 TYR HD2 1 1
8 11785 1 1 52 TYR HE1 H -25.955 11.516 -5.081 1.00 . A A . 43 TYR HE1 1 1
8 11786 1 1 52 TYR HE2 H -23.744 9.393 -8.049 1.00 . A A . 43 TYR HE2 1 1
8 11787 1 1 52 TYR HH H -26.139 9.930 -8.079 1.00 . A A . 43 TYR HH 1 1
8 11788 1 1 52 TYR N N -21.073 8.356 -1.907 1.00 . A A . 43 TYR N 1 1
8 11789 1 1 52 TYR O O -23.649 6.974 -3.873 1.00 . A A . 43 TYR O 1 1
8 11790 1 1 52 TYR OH O -25.950 10.731 -7.584 1.00 . A A . 43 TYR OH 1 1
8 11791 1 1 53 ARG C C -22.371 4.291 -3.912 1.00 . A A . 44 ARG C 1 1
8 11792 1 1 53 ARG CA C -21.598 5.322 -4.728 1.00 . A A . 44 ARG CA 1 1
8 11793 1 1 53 ARG CB C -20.230 4.762 -5.125 1.00 . A A . 44 ARG CB 1 1
8 11794 1 1 53 ARG CD C -20.392 3.305 -7.165 1.00 . A A . 44 ARG CD 1 1
8 11795 1 1 53 ARG CG C -20.019 4.678 -6.627 1.00 . A A . 44 ARG CG 1 1
8 11796 1 1 53 ARG CZ C -22.304 3.718 -8.663 1.00 . A A . 44 ARG CZ 1 1
8 11797 1 1 53 ARG H H -20.539 6.865 -3.740 1.00 . A A . 44 ARG H 1 1
8 11798 1 1 53 ARG HA H -22.158 5.547 -5.624 1.00 . A A . 44 ARG HA 1 1
8 11799 1 1 53 ARG HB2 H -19.460 5.397 -4.710 1.00 . A A . 44 ARG HB2 1 1
8 11800 1 1 53 ARG HB3 H -20.124 3.770 -4.711 1.00 . A A . 44 ARG HB3 1 1
8 11801 1 1 53 ARG HD2 H -19.792 3.100 -8.037 1.00 . A A . 44 ARG HD2 1 1
8 11802 1 1 53 ARG HD3 H -20.184 2.566 -6.404 1.00 . A A . 44 ARG HD3 1 1
8 11803 1 1 53 ARG HE H -22.410 2.784 -6.902 1.00 . A A . 44 ARG HE 1 1
8 11804 1 1 53 ARG HG2 H -20.635 5.421 -7.110 1.00 . A A . 44 ARG HG2 1 1
8 11805 1 1 53 ARG HG3 H -18.979 4.871 -6.846 1.00 . A A . 44 ARG HG3 1 1
8 11806 1 1 53 ARG HH11 H -20.534 4.410 -9.354 1.00 . A A . 44 ARG HH11 1 1
8 11807 1 1 53 ARG HH12 H -21.895 4.690 -10.388 1.00 . A A . 44 ARG HH12 1 1
8 11808 1 1 53 ARG HH21 H -24.201 3.149 -8.261 1.00 . A A . 44 ARG HH21 1 1
8 11809 1 1 53 ARG HH22 H -23.977 3.974 -9.767 1.00 . A A . 44 ARG HH22 1 1
8 11810 1 1 53 ARG N N -21.439 6.561 -3.979 1.00 . A A . 44 ARG N 1 1
8 11811 1 1 53 ARG NE N -21.804 3.227 -7.532 1.00 . A A . 44 ARG NE 1 1
8 11812 1 1 53 ARG NH1 N -21.511 4.322 -9.540 1.00 . A A . 44 ARG NH1 1 1
8 11813 1 1 53 ARG NH2 N -23.600 3.604 -8.919 1.00 . A A . 44 ARG NH2 1 1
8 11814 1 1 53 ARG O O -23.232 3.586 -4.438 1.00 . A A . 44 ARG O 1 1
8 11815 1 1 54 LEU C C -24.137 3.758 -1.387 1.00 . A A . 45 LEU C 1 1
8 11816 1 1 54 LEU CA C -22.732 3.273 -1.732 1.00 . A A . 45 LEU CA 1 1
8 11817 1 1 54 LEU CB C -21.913 3.080 -0.453 1.00 . A A . 45 LEU CB 1 1
8 11818 1 1 54 LEU CD1 C -21.740 0.585 -0.286 1.00 . A A . 45 LEU CD1 1 1
8 11819 1 1 54 LEU CD2 C -20.153 1.844 -1.751 1.00 . A A . 45 LEU CD2 1 1
8 11820 1 1 54 LEU CG C -20.964 1.880 -0.462 1.00 . A A . 45 LEU CG 1 1
8 11821 1 1 54 LEU H H -21.370 4.804 -2.258 1.00 . A A . 45 LEU H 1 1
8 11822 1 1 54 LEU HA H -22.807 2.325 -2.247 1.00 . A A . 45 LEU HA 1 1
8 11823 1 1 54 LEU HB2 H -21.327 3.974 -0.290 1.00 . A A . 45 LEU HB2 1 1
8 11824 1 1 54 LEU HB3 H -22.597 2.961 0.373 1.00 . A A . 45 LEU HB3 1 1
8 11825 1 1 54 LEU HD11 H -21.771 0.323 0.762 1.00 . A A . 45 LEU HD11 1 1
8 11826 1 1 54 LEU HD12 H -21.255 -0.205 -0.840 1.00 . A A . 45 LEU HD12 1 1
8 11827 1 1 54 LEU HD13 H -22.748 0.717 -0.653 1.00 . A A . 45 LEU HD13 1 1
8 11828 1 1 54 LEU HD21 H -20.776 1.486 -2.558 1.00 . A A . 45 LEU HD21 1 1
8 11829 1 1 54 LEU HD22 H -19.308 1.185 -1.627 1.00 . A A . 45 LEU HD22 1 1
8 11830 1 1 54 LEU HD23 H -19.802 2.839 -1.983 1.00 . A A . 45 LEU HD23 1 1
8 11831 1 1 54 LEU HG H -20.274 1.970 0.364 1.00 . A A . 45 LEU HG 1 1
8 11832 1 1 54 LEU N N -22.062 4.213 -2.622 1.00 . A A . 45 LEU N 1 1
8 11833 1 1 54 LEU O O -25.071 2.962 -1.279 1.00 . A A . 45 LEU O 1 1
8 11834 1 1 55 GLN C C -25.773 6.979 -1.633 1.00 . A A . 46 GLN C 1 1
8 11835 1 1 55 GLN CA C -25.573 5.661 -0.889 1.00 . A A . 46 GLN CA 1 1
8 11836 1 1 55 GLN CB C -25.685 5.886 0.623 1.00 . A A . 46 GLN CB 1 1
8 11837 1 1 55 GLN CD C -26.777 3.748 1.411 1.00 . A A . 46 GLN CD 1 1
8 11838 1 1 55 GLN CG C -26.917 5.248 1.243 1.00 . A A . 46 GLN CG 1 1
8 11839 1 1 55 GLN H H -23.500 5.652 -1.320 1.00 . A A . 46 GLN H 1 1
8 11840 1 1 55 GLN HA H -26.342 4.969 -1.197 1.00 . A A . 46 GLN HA 1 1
8 11841 1 1 55 GLN HB2 H -24.812 5.468 1.103 1.00 . A A . 46 GLN HB2 1 1
8 11842 1 1 55 GLN HB3 H -25.718 6.947 0.820 1.00 . A A . 46 GLN HB3 1 1
8 11843 1 1 55 GLN HE21 H -28.689 3.490 0.930 1.00 . A A . 46 GLN HE21 1 1
8 11844 1 1 55 GLN HE22 H -27.804 2.049 1.289 1.00 . A A . 46 GLN HE22 1 1
8 11845 1 1 55 GLN HG2 H -27.085 5.689 2.215 1.00 . A A . 46 GLN HG2 1 1
8 11846 1 1 55 GLN HG3 H -27.768 5.447 0.608 1.00 . A A . 46 GLN HG3 1 1
8 11847 1 1 55 GLN N N -24.281 5.069 -1.218 1.00 . A A . 46 GLN N 1 1
8 11848 1 1 55 GLN NE2 N -27.866 3.022 1.187 1.00 . A A . 46 GLN NE2 1 1
8 11849 1 1 55 GLN O O -25.625 8.057 -1.059 1.00 . A A . 46 GLN O 1 1
8 11850 1 1 55 GLN OE1 O -25.701 3.247 1.737 1.00 . A A . 46 GLN OE1 1 1
8 11851 1 1 56 PRO C C -27.592 8.868 -3.343 1.00 . A A . 47 PRO C 1 1
8 11852 1 1 56 PRO CA C -26.337 8.101 -3.755 1.00 . A A . 47 PRO CA 1 1
8 11853 1 1 56 PRO CB C -26.495 7.536 -5.169 1.00 . A A . 47 PRO CB 1 1
8 11854 1 1 56 PRO CD C -26.314 5.663 -3.695 1.00 . A A . 47 PRO CD 1 1
8 11855 1 1 56 PRO CG C -26.962 6.136 -4.967 1.00 . A A . 47 PRO CG 1 1
8 11856 1 1 56 PRO HA H -25.487 8.766 -3.724 1.00 . A A . 47 PRO HA 1 1
8 11857 1 1 56 PRO HB2 H -27.221 8.121 -5.714 1.00 . A A . 47 PRO HB2 1 1
8 11858 1 1 56 PRO HB3 H -25.544 7.563 -5.679 1.00 . A A . 47 PRO HB3 1 1
8 11859 1 1 56 PRO HD2 H -26.969 4.986 -3.166 1.00 . A A . 47 PRO HD2 1 1
8 11860 1 1 56 PRO HD3 H -25.369 5.186 -3.908 1.00 . A A . 47 PRO HD3 1 1
8 11861 1 1 56 PRO HG2 H -28.038 6.118 -4.869 1.00 . A A . 47 PRO HG2 1 1
8 11862 1 1 56 PRO HG3 H -26.649 5.521 -5.797 1.00 . A A . 47 PRO HG3 1 1
8 11863 1 1 56 PRO N N -26.116 6.909 -2.931 1.00 . A A . 47 PRO N 1 1
8 11864 1 1 56 PRO O O -27.772 10.026 -3.719 1.00 . A A . 47 PRO O 1 1
8 11865 1 1 57 GLY C C -29.505 9.624 -0.834 1.00 . A A . 48 GLY C 1 1
8 11866 1 1 57 GLY CA C -29.681 8.852 -2.129 1.00 . A A . 48 GLY CA 1 1
8 11867 1 1 57 GLY H H -28.262 7.291 -2.306 1.00 . A A . 48 GLY H 1 1
8 11868 1 1 57 GLY HA2 H -30.019 9.531 -2.897 1.00 . A A . 48 GLY HA2 1 1
8 11869 1 1 57 GLY HA3 H -30.433 8.091 -1.980 1.00 . A A . 48 GLY HA3 1 1
8 11870 1 1 57 GLY N N -28.456 8.215 -2.574 1.00 . A A . 48 GLY N 1 1
8 11871 1 1 57 GLY O O -30.308 10.500 -0.515 1.00 . A A . 48 GLY O 1 1
8 11872 1 1 58 LEU C C -26.867 10.737 1.131 1.00 . A A . 49 LEU C 1 1
8 11873 1 1 58 LEU CA C -28.185 9.970 1.182 1.00 . A A . 49 LEU CA 1 1
8 11874 1 1 58 LEU CB C -28.150 8.953 2.323 1.00 . A A . 49 LEU CB 1 1
8 11875 1 1 58 LEU CD1 C -29.369 7.505 3.969 1.00 . A A . 49 LEU CD1 1 1
8 11876 1 1 58 LEU CD2 C -30.402 9.641 3.179 1.00 . A A . 49 LEU CD2 1 1
8 11877 1 1 58 LEU CG C -29.519 8.463 2.797 1.00 . A A . 49 LEU CG 1 1
8 11878 1 1 58 LEU H H -27.850 8.590 -0.390 1.00 . A A . 49 LEU H 1 1
8 11879 1 1 58 LEU HA H -28.988 10.670 1.363 1.00 . A A . 49 LEU HA 1 1
8 11880 1 1 58 LEU HB2 H -27.578 8.097 1.998 1.00 . A A . 49 LEU HB2 1 1
8 11881 1 1 58 LEU HB3 H -27.646 9.405 3.165 1.00 . A A . 49 LEU HB3 1 1
8 11882 1 1 58 LEU HD11 H -28.910 6.588 3.627 1.00 . A A . 49 LEU HD11 1 1
8 11883 1 1 58 LEU HD12 H -30.341 7.288 4.384 1.00 . A A . 49 LEU HD12 1 1
8 11884 1 1 58 LEU HD13 H -28.747 7.959 4.725 1.00 . A A . 49 LEU HD13 1 1
8 11885 1 1 58 LEU HD21 H -31.141 9.320 3.899 1.00 . A A . 49 LEU HD21 1 1
8 11886 1 1 58 LEU HD22 H -30.901 10.020 2.299 1.00 . A A . 49 LEU HD22 1 1
8 11887 1 1 58 LEU HD23 H -29.794 10.422 3.613 1.00 . A A . 49 LEU HD23 1 1
8 11888 1 1 58 LEU HG H -30.003 7.931 1.992 1.00 . A A . 49 LEU HG 1 1
8 11889 1 1 58 LEU N N -28.455 9.298 -0.085 1.00 . A A . 49 LEU N 1 1
8 11890 1 1 58 LEU O O -26.211 10.926 2.154 1.00 . A A . 49 LEU O 1 1
8 11891 1 1 59 LEU C C -25.410 13.022 -1.286 1.00 . A A . 50 LEU C 1 1
8 11892 1 1 59 LEU CA C -25.244 11.923 -0.239 1.00 . A A . 50 LEU CA 1 1
8 11893 1 1 59 LEU CB C -24.109 10.977 -0.642 1.00 . A A . 50 LEU CB 1 1
8 11894 1 1 59 LEU CD1 C -22.172 12.130 0.454 1.00 . A A . 50 LEU CD1 1 1
8 11895 1 1 59 LEU CD2 C -23.541 10.489 1.751 1.00 . A A . 50 LEU CD2 1 1
8 11896 1 1 59 LEU CG C -22.982 10.845 0.383 1.00 . A A . 50 LEU CG 1 1
8 11897 1 1 59 LEU H H -27.050 10.997 -0.844 1.00 . A A . 50 LEU H 1 1
8 11898 1 1 59 LEU HA H -24.999 12.380 0.708 1.00 . A A . 50 LEU HA 1 1
8 11899 1 1 59 LEU HB2 H -24.529 9.997 -0.812 1.00 . A A . 50 LEU HB2 1 1
8 11900 1 1 59 LEU HB3 H -23.682 11.333 -1.569 1.00 . A A . 50 LEU HB3 1 1
8 11901 1 1 59 LEU HD11 H -21.157 11.902 0.743 1.00 . A A . 50 LEU HD11 1 1
8 11902 1 1 59 LEU HD12 H -22.613 12.794 1.183 1.00 . A A . 50 LEU HD12 1 1
8 11903 1 1 59 LEU HD13 H -22.172 12.609 -0.514 1.00 . A A . 50 LEU HD13 1 1
8 11904 1 1 59 LEU HD21 H -24.266 9.695 1.648 1.00 . A A . 50 LEU HD21 1 1
8 11905 1 1 59 LEU HD22 H -24.018 11.358 2.182 1.00 . A A . 50 LEU HD22 1 1
8 11906 1 1 59 LEU HD23 H -22.738 10.162 2.395 1.00 . A A . 50 LEU HD23 1 1
8 11907 1 1 59 LEU HG H -22.316 10.050 0.075 1.00 . A A . 50 LEU HG 1 1
8 11908 1 1 59 LEU N N -26.485 11.176 -0.064 1.00 . A A . 50 LEU N 1 1
8 11909 1 1 59 LEU O O -26.380 13.032 -2.043 1.00 . A A . 50 LEU O 1 1
8 11910 1 1 60 GLU C C -23.074 15.538 -2.584 1.00 . A A . 51 GLU C 1 1
8 11911 1 1 60 GLU CA C -24.487 15.049 -2.274 1.00 . A A . 51 GLU CA 1 1
8 11912 1 1 60 GLU CB C -25.334 16.200 -1.724 1.00 . A A . 51 GLU CB 1 1
8 11913 1 1 60 GLU CD C -27.622 16.986 -0.993 1.00 . A A . 51 GLU CD 1 1
8 11914 1 1 60 GLU CG C -26.819 15.882 -1.653 1.00 . A A . 51 GLU CG 1 1
8 11915 1 1 60 GLU H H -23.705 13.880 -0.692 1.00 . A A . 51 GLU H 1 1
8 11916 1 1 60 GLU HA H -24.937 14.685 -3.186 1.00 . A A . 51 GLU HA 1 1
8 11917 1 1 60 GLU HB2 H -24.992 16.440 -0.729 1.00 . A A . 51 GLU HB2 1 1
8 11918 1 1 60 GLU HB3 H -25.203 17.063 -2.359 1.00 . A A . 51 GLU HB3 1 1
8 11919 1 1 60 GLU HG2 H -27.193 15.737 -2.655 1.00 . A A . 51 GLU HG2 1 1
8 11920 1 1 60 GLU HG3 H -26.952 14.972 -1.085 1.00 . A A . 51 GLU HG3 1 1
8 11921 1 1 60 GLU N N -24.453 13.944 -1.321 1.00 . A A . 51 GLU N 1 1
8 11922 1 1 60 GLU O O -22.722 16.680 -2.286 1.00 . A A . 51 GLU O 1 1
8 11923 1 1 60 GLU OE1 O -27.237 17.419 0.114 1.00 . A A . 51 GLU OE1 1 1
8 11924 1 1 60 GLU OE2 O -28.635 17.417 -1.582 1.00 . A A . 51 GLU OE2 1 1
8 11925 1 1 61 PRO C C -20.767 16.249 -4.426 1.00 . A A . 52 PRO C 1 1
8 11926 1 1 61 PRO CA C -20.858 15.012 -3.539 1.00 . A A . 52 PRO CA 1 1
8 11927 1 1 61 PRO CB C -20.353 13.772 -4.292 1.00 . A A . 52 PRO CB 1 1
8 11928 1 1 61 PRO CD C -22.580 13.297 -3.580 1.00 . A A . 52 PRO CD 1 1
8 11929 1 1 61 PRO CG C -21.580 13.008 -4.659 1.00 . A A . 52 PRO CG 1 1
8 11930 1 1 61 PRO HA H -20.257 15.166 -2.655 1.00 . A A . 52 PRO HA 1 1
8 11931 1 1 61 PRO HB2 H -19.805 14.082 -5.171 1.00 . A A . 52 PRO HB2 1 1
8 11932 1 1 61 PRO HB3 H -19.711 13.195 -3.647 1.00 . A A . 52 PRO HB3 1 1
8 11933 1 1 61 PRO HD2 H -23.586 13.240 -3.970 1.00 . A A . 52 PRO HD2 1 1
8 11934 1 1 61 PRO HD3 H -22.453 12.617 -2.751 1.00 . A A . 52 PRO HD3 1 1
8 11935 1 1 61 PRO HG2 H -21.951 13.346 -5.615 1.00 . A A . 52 PRO HG2 1 1
8 11936 1 1 61 PRO HG3 H -21.359 11.953 -4.692 1.00 . A A . 52 PRO HG3 1 1
8 11937 1 1 61 PRO N N -22.242 14.673 -3.188 1.00 . A A . 52 PRO N 1 1
8 11938 1 1 61 PRO O O -19.786 16.990 -4.372 1.00 . A A . 52 PRO O 1 1
8 11939 1 1 62 SER C C -21.741 18.919 -5.354 1.00 . A A . 53 SER C 1 1
8 11940 1 1 62 SER CA C -21.823 17.612 -6.136 1.00 . A A . 53 SER CA 1 1
8 11941 1 1 62 SER CB C -23.096 17.591 -6.984 1.00 . A A . 53 SER CB 1 1
8 11942 1 1 62 SER H H -22.546 15.839 -5.237 1.00 . A A . 53 SER H 1 1
8 11943 1 1 62 SER HA H -20.967 17.544 -6.787 1.00 . A A . 53 SER HA 1 1
8 11944 1 1 62 SER HB2 H -23.071 16.738 -7.645 1.00 . A A . 53 SER HB2 1 1
8 11945 1 1 62 SER HB3 H -23.957 17.520 -6.336 1.00 . A A . 53 SER HB3 1 1
8 11946 1 1 62 SER HG H -24.022 19.227 -7.538 1.00 . A A . 53 SER HG 1 1
8 11947 1 1 62 SER N N -21.793 16.466 -5.240 1.00 . A A . 53 SER N 1 1
8 11948 1 1 62 SER O O -21.030 19.846 -5.746 1.00 . A A . 53 SER O 1 1
8 11949 1 1 62 SER OG O -23.209 18.768 -7.765 1.00 . A A . 53 SER OG 1 1
8 11950 1 1 63 GLU C C -21.172 20.345 -2.658 1.00 . A A . 54 GLU C 1 1
8 11951 1 1 63 GLU CA C -22.487 20.181 -3.415 1.00 . A A . 54 GLU CA 1 1
8 11952 1 1 63 GLU CB C -23.652 20.118 -2.423 1.00 . A A . 54 GLU CB 1 1
8 11953 1 1 63 GLU CD C -25.819 21.315 -1.927 1.00 . A A . 54 GLU CD 1 1
8 11954 1 1 63 GLU CG C -24.960 20.648 -2.983 1.00 . A A . 54 GLU CG 1 1
8 11955 1 1 63 GLU H H -23.020 18.214 -3.993 1.00 . A A . 54 GLU H 1 1
8 11956 1 1 63 GLU HA H -22.626 21.035 -4.061 1.00 . A A . 54 GLU HA 1 1
8 11957 1 1 63 GLU HB2 H -23.801 19.089 -2.126 1.00 . A A . 54 GLU HB2 1 1
8 11958 1 1 63 GLU HB3 H -23.396 20.701 -1.549 1.00 . A A . 54 GLU HB3 1 1
8 11959 1 1 63 GLU HG2 H -24.740 21.370 -3.756 1.00 . A A . 54 GLU HG2 1 1
8 11960 1 1 63 GLU HG3 H -25.514 19.824 -3.409 1.00 . A A . 54 GLU HG3 1 1
8 11961 1 1 63 GLU N N -22.474 18.986 -4.251 1.00 . A A . 54 GLU N 1 1
8 11962 1 1 63 GLU O O -20.563 21.415 -2.681 1.00 . A A . 54 GLU O 1 1
8 11963 1 1 63 GLU OE1 O -25.820 20.836 -0.774 1.00 . A A . 54 GLU OE1 1 1
8 11964 1 1 63 GLU OE2 O -26.492 22.315 -2.254 1.00 . A A . 54 GLU OE2 1 1
8 11965 1 1 64 LEU C C -18.273 19.409 -2.123 1.00 . A A . 55 LEU C 1 1
8 11966 1 1 64 LEU CA C -19.500 19.309 -1.217 1.00 . A A . 55 LEU CA 1 1
8 11967 1 1 64 LEU CB C -19.395 18.061 -0.339 1.00 . A A . 55 LEU CB 1 1
8 11968 1 1 64 LEU CD1 C -19.963 19.164 1.845 1.00 . A A . 55 LEU CD1 1 1
8 11969 1 1 64 LEU CD2 C -21.776 18.165 0.440 1.00 . A A . 55 LEU CD2 1 1
8 11970 1 1 64 LEU CG C -20.324 18.045 0.877 1.00 . A A . 55 LEU CG 1 1
8 11971 1 1 64 LEU H H -21.270 18.457 -2.008 1.00 . A A . 55 LEU H 1 1
8 11972 1 1 64 LEU HA H -19.529 20.179 -0.580 1.00 . A A . 55 LEU HA 1 1
8 11973 1 1 64 LEU HB2 H -19.621 17.198 -0.949 1.00 . A A . 55 LEU HB2 1 1
8 11974 1 1 64 LEU HB3 H -18.379 17.976 0.013 1.00 . A A . 55 LEU HB3 1 1
8 11975 1 1 64 LEU HD11 H -20.865 19.642 2.198 1.00 . A A . 55 LEU HD11 1 1
8 11976 1 1 64 LEU HD12 H -19.344 19.891 1.340 1.00 . A A . 55 LEU HD12 1 1
8 11977 1 1 64 LEU HD13 H -19.423 18.752 2.684 1.00 . A A . 55 LEU HD13 1 1
8 11978 1 1 64 LEU HD21 H -22.423 18.022 1.293 1.00 . A A . 55 LEU HD21 1 1
8 11979 1 1 64 LEU HD22 H -21.991 17.411 -0.303 1.00 . A A . 55 LEU HD22 1 1
8 11980 1 1 64 LEU HD23 H -21.945 19.145 0.018 1.00 . A A . 55 LEU HD23 1 1
8 11981 1 1 64 LEU HG H -20.208 17.105 1.398 1.00 . A A . 55 LEU HG 1 1
8 11982 1 1 64 LEU N N -20.741 19.281 -1.988 1.00 . A A . 55 LEU N 1 1
8 11983 1 1 64 LEU O O -17.158 19.622 -1.647 1.00 . A A . 55 LEU O 1 1
8 11984 1 1 65 GLN C C -16.757 20.689 -4.432 1.00 . A A . 56 GLN C 1 1
8 11985 1 1 65 GLN CA C -17.391 19.305 -4.386 1.00 . A A . 56 GLN CA 1 1
8 11986 1 1 65 GLN CB C -17.906 18.921 -5.773 1.00 . A A . 56 GLN CB 1 1
8 11987 1 1 65 GLN CD C -17.068 20.153 -7.816 1.00 . A A . 56 GLN CD 1 1
8 11988 1 1 65 GLN CG C -16.847 18.994 -6.863 1.00 . A A . 56 GLN CG 1 1
8 11989 1 1 65 GLN H H -19.389 19.068 -3.744 1.00 . A A . 56 GLN H 1 1
8 11990 1 1 65 GLN HA H -16.642 18.595 -4.082 1.00 . A A . 56 GLN HA 1 1
8 11991 1 1 65 GLN HB2 H -18.285 17.912 -5.736 1.00 . A A . 56 GLN HB2 1 1
8 11992 1 1 65 GLN HB3 H -18.713 19.589 -6.038 1.00 . A A . 56 GLN HB3 1 1
8 11993 1 1 65 GLN HE21 H -16.286 19.105 -9.313 1.00 . A A . 56 GLN HE21 1 1
8 11994 1 1 65 GLN HE22 H -16.818 20.699 -9.711 1.00 . A A . 56 GLN HE22 1 1
8 11995 1 1 65 GLN HG2 H -15.878 19.111 -6.400 1.00 . A A . 56 GLN HG2 1 1
8 11996 1 1 65 GLN HG3 H -16.866 18.074 -7.428 1.00 . A A . 56 GLN HG3 1 1
8 11997 1 1 65 GLN N N -18.482 19.243 -3.423 1.00 . A A . 56 GLN N 1 1
8 11998 1 1 65 GLN NE2 N -16.687 19.967 -9.074 1.00 . A A . 56 GLN NE2 1 1
8 11999 1 1 65 GLN O O -15.536 20.820 -4.541 1.00 . A A . 56 GLN O 1 1
8 12000 1 1 65 GLN OE1 O -17.579 21.204 -7.427 1.00 . A A . 56 GLN OE1 1 1
8 12001 1 1 66 GLY C C -17.303 23.839 -3.109 1.00 . A A . 57 GLY C 1 1
8 12002 1 1 66 GLY CA C -17.076 23.080 -4.402 1.00 . A A . 57 GLY CA 1 1
8 12003 1 1 66 GLY H H -18.547 21.559 -4.278 1.00 . A A . 57 GLY H 1 1
8 12004 1 1 66 GLY HA2 H -16.014 23.045 -4.602 1.00 . A A . 57 GLY HA2 1 1
8 12005 1 1 66 GLY HA3 H -17.566 23.608 -5.208 1.00 . A A . 57 GLY HA3 1 1
8 12006 1 1 66 GLY N N -17.584 21.721 -4.358 1.00 . A A . 57 GLY N 1 1
8 12007 1 1 66 GLY O O -16.747 24.921 -2.916 1.00 . A A . 57 GLY O 1 1
8 12008 1 1 67 LEU C C -17.117 24.173 -0.166 1.00 . A A . 58 LEU C 1 1
8 12009 1 1 67 LEU CA C -18.404 23.919 -0.943 1.00 . A A . 58 LEU CA 1 1
8 12010 1 1 67 LEU CB C -19.357 23.056 -0.116 1.00 . A A . 58 LEU CB 1 1
8 12011 1 1 67 LEU CD1 C -21.712 22.231 -0.421 1.00 . A A . 58 LEU CD1 1 1
8 12012 1 1 67 LEU CD2 C -21.259 24.209 1.046 1.00 . A A . 58 LEU CD2 1 1
8 12013 1 1 67 LEU CG C -20.834 23.456 -0.206 1.00 . A A . 58 LEU CG 1 1
8 12014 1 1 67 LEU H H -18.531 22.415 -2.427 1.00 . A A . 58 LEU H 1 1
8 12015 1 1 67 LEU HA H -18.876 24.867 -1.150 1.00 . A A . 58 LEU HA 1 1
8 12016 1 1 67 LEU HB2 H -19.259 22.034 -0.447 1.00 . A A . 58 LEU HB2 1 1
8 12017 1 1 67 LEU HB3 H -19.056 23.112 0.920 1.00 . A A . 58 LEU HB3 1 1
8 12018 1 1 67 LEU HD11 H -22.474 22.193 0.344 1.00 . A A . 58 LEU HD11 1 1
8 12019 1 1 67 LEU HD12 H -21.107 21.338 -0.371 1.00 . A A . 58 LEU HD12 1 1
8 12020 1 1 67 LEU HD13 H -22.181 22.291 -1.393 1.00 . A A . 58 LEU HD13 1 1
8 12021 1 1 67 LEU HD21 H -20.790 25.182 1.059 1.00 . A A . 58 LEU HD21 1 1
8 12022 1 1 67 LEU HD22 H -20.957 23.652 1.921 1.00 . A A . 58 LEU HD22 1 1
8 12023 1 1 67 LEU HD23 H -22.333 24.327 1.047 1.00 . A A . 58 LEU HD23 1 1
8 12024 1 1 67 LEU HG H -20.969 24.114 -1.053 1.00 . A A . 58 LEU HG 1 1
8 12025 1 1 67 LEU N N -18.116 23.277 -2.221 1.00 . A A . 58 LEU N 1 1
8 12026 1 1 67 LEU O O -17.036 25.112 0.627 1.00 . A A . 58 LEU O 1 1
8 12027 1 1 68 GLY C C -14.179 22.177 0.617 1.00 . A A . 59 GLY C 1 1
8 12028 1 1 68 GLY CA C -14.844 23.499 0.293 1.00 . A A . 59 GLY CA 1 1
8 12029 1 1 68 GLY H H -16.225 22.602 -1.043 1.00 . A A . 59 GLY H 1 1
8 12030 1 1 68 GLY HA2 H -14.180 24.079 -0.331 1.00 . A A . 59 GLY HA2 1 1
8 12031 1 1 68 GLY HA3 H -15.016 24.036 1.213 1.00 . A A . 59 GLY HA3 1 1
8 12032 1 1 68 GLY N N -16.110 23.335 -0.398 1.00 . A A . 59 GLY N 1 1
8 12033 1 1 68 GLY O O -14.784 21.116 0.474 1.00 . A A . 59 GLY O 1 1
8 12034 1 1 69 ALA C C -12.589 20.512 2.768 1.00 . A A . 60 ALA C 1 1
8 12035 1 1 69 ALA CA C -12.171 21.046 1.402 1.00 . A A . 60 ALA CA 1 1
8 12036 1 1 69 ALA CB C -10.679 21.340 1.382 1.00 . A A . 60 ALA CB 1 1
8 12037 1 1 69 ALA H H -12.498 23.121 1.148 1.00 . A A . 60 ALA H 1 1
8 12038 1 1 69 ALA HA H -12.376 20.294 0.656 1.00 . A A . 60 ALA HA 1 1
8 12039 1 1 69 ALA HB1 H -10.517 22.393 1.566 1.00 . A A . 60 ALA HB1 1 1
8 12040 1 1 69 ALA HB2 H -10.274 21.079 0.416 1.00 . A A . 60 ALA HB2 1 1
8 12041 1 1 69 ALA HB3 H -10.186 20.763 2.148 1.00 . A A . 60 ALA HB3 1 1
8 12042 1 1 69 ALA N N -12.926 22.244 1.056 1.00 . A A . 60 ALA N 1 1
8 12043 1 1 69 ALA O O -13.112 19.403 2.879 1.00 . A A . 60 ALA O 1 1
8 12044 1 1 70 LEU C C -14.204 20.633 5.278 1.00 . A A . 61 LEU C 1 1
8 12045 1 1 70 LEU CA C -12.709 20.916 5.166 1.00 . A A . 61 LEU CA 1 1
8 12046 1 1 70 LEU CB C -12.305 22.011 6.159 1.00 . A A . 61 LEU CB 1 1
8 12047 1 1 70 LEU CD1 C -11.141 20.517 7.802 1.00 . A A . 61 LEU CD1 1 1
8 12048 1 1 70 LEU CD2 C -9.846 21.582 5.947 1.00 . A A . 61 LEU CD2 1 1
8 12049 1 1 70 LEU CG C -11.005 21.747 6.918 1.00 . A A . 61 LEU CG 1 1
8 12050 1 1 70 LEU H H -11.936 22.182 3.656 1.00 . A A . 61 LEU H 1 1
8 12051 1 1 70 LEU HA H -12.167 20.012 5.401 1.00 . A A . 61 LEU HA 1 1
8 12052 1 1 70 LEU HB2 H -12.200 22.939 5.614 1.00 . A A . 61 LEU HB2 1 1
8 12053 1 1 70 LEU HB3 H -13.099 22.126 6.881 1.00 . A A . 61 LEU HB3 1 1
8 12054 1 1 70 LEU HD11 H -10.604 20.677 8.725 1.00 . A A . 61 LEU HD11 1 1
8 12055 1 1 70 LEU HD12 H -10.731 19.659 7.289 1.00 . A A . 61 LEU HD12 1 1
8 12056 1 1 70 LEU HD13 H -12.185 20.344 8.017 1.00 . A A . 61 LEU HD13 1 1
8 12057 1 1 70 LEU HD21 H -10.211 21.170 5.018 1.00 . A A . 61 LEU HD21 1 1
8 12058 1 1 70 LEU HD22 H -9.111 20.915 6.373 1.00 . A A . 61 LEU HD22 1 1
8 12059 1 1 70 LEU HD23 H -9.392 22.544 5.760 1.00 . A A . 61 LEU HD23 1 1
8 12060 1 1 70 LEU HG H -10.790 22.593 7.554 1.00 . A A . 61 LEU HG 1 1
8 12061 1 1 70 LEU N N -12.356 21.308 3.806 1.00 . A A . 61 LEU N 1 1
8 12062 1 1 70 LEU O O -14.621 19.717 5.984 1.00 . A A . 61 LEU O 1 1
8 12063 1 1 71 GLU C C -16.855 19.930 3.966 1.00 . A A . 62 GLU C 1 1
8 12064 1 1 71 GLU CA C -16.454 21.261 4.591 1.00 . A A . 62 GLU CA 1 1
8 12065 1 1 71 GLU CB C -17.128 22.413 3.846 1.00 . A A . 62 GLU CB 1 1
8 12066 1 1 71 GLU CD C -18.393 23.480 5.754 1.00 . A A . 62 GLU CD 1 1
8 12067 1 1 71 GLU CG C -17.322 23.658 4.696 1.00 . A A . 62 GLU CG 1 1
8 12068 1 1 71 GLU H H -14.613 22.140 4.028 1.00 . A A . 62 GLU H 1 1
8 12069 1 1 71 GLU HA H -16.777 21.273 5.622 1.00 . A A . 62 GLU HA 1 1
8 12070 1 1 71 GLU HB2 H -16.521 22.678 2.992 1.00 . A A . 62 GLU HB2 1 1
8 12071 1 1 71 GLU HB3 H -18.096 22.084 3.499 1.00 . A A . 62 GLU HB3 1 1
8 12072 1 1 71 GLU HG2 H -16.389 23.893 5.185 1.00 . A A . 62 GLU HG2 1 1
8 12073 1 1 71 GLU HG3 H -17.607 24.478 4.051 1.00 . A A . 62 GLU HG3 1 1
8 12074 1 1 71 GLU N N -15.005 21.427 4.574 1.00 . A A . 62 GLU N 1 1
8 12075 1 1 71 GLU O O -17.684 19.202 4.509 1.00 . A A . 62 GLU O 1 1
8 12076 1 1 71 GLU OE1 O -18.711 22.318 6.086 1.00 . A A . 62 GLU OE1 1 1
8 12077 1 1 71 GLU OE2 O -18.911 24.501 6.251 1.00 . A A . 62 GLU OE2 1 1
8 12078 1 1 72 ALA C C -16.137 17.166 2.952 1.00 . A A . 63 ALA C 1 1
8 12079 1 1 72 ALA CA C -16.552 18.373 2.121 1.00 . A A . 63 ALA CA 1 1
8 12080 1 1 72 ALA CB C -15.853 18.351 0.769 1.00 . A A . 63 ALA CB 1 1
8 12081 1 1 72 ALA H H -15.605 20.238 2.437 1.00 . A A . 63 ALA H 1 1
8 12082 1 1 72 ALA HA H -17.618 18.330 1.947 1.00 . A A . 63 ALA HA 1 1
8 12083 1 1 72 ALA HB1 H -14.790 18.228 0.916 1.00 . A A . 63 ALA HB1 1 1
8 12084 1 1 72 ALA HB2 H -16.040 19.277 0.251 1.00 . A A . 63 ALA HB2 1 1
8 12085 1 1 72 ALA HB3 H -16.232 17.527 0.182 1.00 . A A . 63 ALA HB3 1 1
8 12086 1 1 72 ALA N N -16.259 19.617 2.820 1.00 . A A . 63 ALA N 1 1
8 12087 1 1 72 ALA O O -16.872 16.183 3.049 1.00 . A A . 63 ALA O 1 1
8 12088 1 1 73 THR C C -15.270 15.993 5.643 1.00 . A A . 64 THR C 1 1
8 12089 1 1 73 THR CA C -14.437 16.160 4.376 1.00 . A A . 64 THR CA 1 1
8 12090 1 1 73 THR CB C -12.976 16.422 4.743 1.00 . A A . 64 THR CB 1 1
8 12091 1 1 73 THR CG2 C -12.237 15.176 5.182 1.00 . A A . 64 THR CG2 1 1
8 12092 1 1 73 THR H H -14.414 18.056 3.435 1.00 . A A . 64 THR H 1 1
8 12093 1 1 73 THR HA H -14.496 15.250 3.798 1.00 . A A . 64 THR HA 1 1
8 12094 1 1 73 THR HB H -12.943 17.130 5.559 1.00 . A A . 64 THR HB 1 1
8 12095 1 1 73 THR HG1 H -12.259 16.341 2.923 1.00 . A A . 64 THR HG1 1 1
8 12096 1 1 73 THR HG21 H -11.175 15.320 5.044 1.00 . A A . 64 THR HG21 1 1
8 12097 1 1 73 THR HG22 H -12.566 14.335 4.590 1.00 . A A . 64 THR HG22 1 1
8 12098 1 1 73 THR HG23 H -12.441 14.984 6.224 1.00 . A A . 64 THR HG23 1 1
8 12099 1 1 73 THR N N -14.953 17.246 3.552 1.00 . A A . 64 THR N 1 1
8 12100 1 1 73 THR O O -15.689 14.885 5.979 1.00 . A A . 64 THR O 1 1
8 12101 1 1 73 THR OG1 O -12.273 16.975 3.645 1.00 . A A . 64 THR OG1 1 1
8 12102 1 1 74 ALA C C -17.706 16.591 7.319 1.00 . A A . 65 ALA C 1 1
8 12103 1 1 74 ALA CA C -16.279 17.068 7.577 1.00 . A A . 65 ALA CA 1 1
8 12104 1 1 74 ALA CB C -16.292 18.444 8.226 1.00 . A A . 65 ALA CB 1 1
8 12105 1 1 74 ALA H H -15.138 17.950 6.029 1.00 . A A . 65 ALA H 1 1
8 12106 1 1 74 ALA HA H -15.800 16.380 8.258 1.00 . A A . 65 ALA HA 1 1
8 12107 1 1 74 ALA HB1 H -15.388 18.577 8.803 1.00 . A A . 65 ALA HB1 1 1
8 12108 1 1 74 ALA HB2 H -17.150 18.529 8.875 1.00 . A A . 65 ALA HB2 1 1
8 12109 1 1 74 ALA HB3 H -16.343 19.203 7.459 1.00 . A A . 65 ALA HB3 1 1
8 12110 1 1 74 ALA N N -15.501 17.097 6.346 1.00 . A A . 65 ALA N 1 1
8 12111 1 1 74 ALA O O -18.244 15.779 8.071 1.00 . A A . 65 ALA O 1 1
8 12112 1 1 75 TRP C C -19.735 15.254 5.473 1.00 . A A . 66 TRP C 1 1
8 12113 1 1 75 TRP CA C -19.674 16.718 5.896 1.00 . A A . 66 TRP CA 1 1
8 12114 1 1 75 TRP CB C -20.200 17.607 4.768 1.00 . A A . 66 TRP CB 1 1
8 12115 1 1 75 TRP CD1 C -22.457 18.608 5.452 1.00 . A A . 66 TRP CD1 1 1
8 12116 1 1 75 TRP CD2 C -22.606 16.918 3.992 1.00 . A A . 66 TRP CD2 1 1
8 12117 1 1 75 TRP CE2 C -23.905 17.375 4.283 1.00 . A A . 66 TRP CE2 1 1
8 12118 1 1 75 TRP CE3 C -22.451 15.857 3.093 1.00 . A A . 66 TRP CE3 1 1
8 12119 1 1 75 TRP CG C -21.693 17.720 4.749 1.00 . A A . 66 TRP CG 1 1
8 12120 1 1 75 TRP CH2 C -24.859 15.772 2.835 1.00 . A A . 66 TRP CH2 1 1
8 12121 1 1 75 TRP CZ2 C -25.040 16.807 3.709 1.00 . A A . 66 TRP CZ2 1 1
8 12122 1 1 75 TRP CZ3 C -23.578 15.296 2.524 1.00 . A A . 66 TRP CZ3 1 1
8 12123 1 1 75 TRP H H -17.831 17.740 5.687 1.00 . A A . 66 TRP H 1 1
8 12124 1 1 75 TRP HA H -20.295 16.855 6.769 1.00 . A A . 66 TRP HA 1 1
8 12125 1 1 75 TRP HB2 H -19.792 18.600 4.879 1.00 . A A . 66 TRP HB2 1 1
8 12126 1 1 75 TRP HB3 H -19.884 17.197 3.819 1.00 . A A . 66 TRP HB3 1 1
8 12127 1 1 75 TRP HD1 H -22.058 19.353 6.124 1.00 . A A . 66 TRP HD1 1 1
8 12128 1 1 75 TRP HE1 H -24.531 18.918 5.559 1.00 . A A . 66 TRP HE1 1 1
8 12129 1 1 75 TRP HE3 H -21.472 15.477 2.842 1.00 . A A . 66 TRP HE3 1 1
8 12130 1 1 75 TRP HH2 H -25.711 15.303 2.366 1.00 . A A . 66 TRP HH2 1 1
8 12131 1 1 75 TRP HZ2 H -26.034 17.163 3.938 1.00 . A A . 66 TRP HZ2 1 1
8 12132 1 1 75 TRP HZ3 H -23.478 14.475 1.829 1.00 . A A . 66 TRP HZ3 1 1
8 12133 1 1 75 TRP N N -18.312 17.098 6.251 1.00 . A A . 66 TRP N 1 1
8 12134 1 1 75 TRP NE1 N -23.787 18.407 5.177 1.00 . A A . 66 TRP NE1 1 1
8 12135 1 1 75 TRP O O -20.568 14.490 5.963 1.00 . A A . 66 TRP O 1 1
8 12136 1 1 76 ALA C C -18.482 12.526 5.208 1.00 . A A . 67 ALA C 1 1
8 12137 1 1 76 ALA CA C -18.796 13.497 4.076 1.00 . A A . 67 ALA CA 1 1
8 12138 1 1 76 ALA CB C -17.765 13.369 2.966 1.00 . A A . 67 ALA CB 1 1
8 12139 1 1 76 ALA H H -18.208 15.524 4.213 1.00 . A A . 67 ALA H 1 1
8 12140 1 1 76 ALA HA H -19.767 13.255 3.666 1.00 . A A . 67 ALA HA 1 1
8 12141 1 1 76 ALA HB1 H -16.777 13.310 3.397 1.00 . A A . 67 ALA HB1 1 1
8 12142 1 1 76 ALA HB2 H -17.824 14.231 2.319 1.00 . A A . 67 ALA HB2 1 1
8 12143 1 1 76 ALA HB3 H -17.962 12.475 2.392 1.00 . A A . 67 ALA HB3 1 1
8 12144 1 1 76 ALA N N -18.846 14.870 4.565 1.00 . A A . 67 ALA N 1 1
8 12145 1 1 76 ALA O O -19.031 11.426 5.265 1.00 . A A . 67 ALA O 1 1
8 12146 1 1 77 LEU C C -18.376 11.902 8.194 1.00 . A A . 68 LEU C 1 1
8 12147 1 1 77 LEU CA C -17.206 12.104 7.237 1.00 . A A . 68 LEU CA 1 1
8 12148 1 1 77 LEU CB C -16.027 12.734 7.981 1.00 . A A . 68 LEU CB 1 1
8 12149 1 1 77 LEU CD1 C -13.590 13.325 8.003 1.00 . A A . 68 LEU CD1 1 1
8 12150 1 1 77 LEU CD2 C -14.296 10.953 7.645 1.00 . A A . 68 LEU CD2 1 1
8 12151 1 1 77 LEU CG C -14.649 12.413 7.401 1.00 . A A . 68 LEU CG 1 1
8 12152 1 1 77 LEU H H -17.189 13.826 6.006 1.00 . A A . 68 LEU H 1 1
8 12153 1 1 77 LEU HA H -16.903 11.143 6.849 1.00 . A A . 68 LEU HA 1 1
8 12154 1 1 77 LEU HB2 H -16.157 13.807 7.975 1.00 . A A . 68 LEU HB2 1 1
8 12155 1 1 77 LEU HB3 H -16.050 12.391 9.005 1.00 . A A . 68 LEU HB3 1 1
8 12156 1 1 77 LEU HD11 H -12.647 13.159 7.505 1.00 . A A . 68 LEU HD11 1 1
8 12157 1 1 77 LEU HD12 H -13.485 13.110 9.056 1.00 . A A . 68 LEU HD12 1 1
8 12158 1 1 77 LEU HD13 H -13.889 14.355 7.874 1.00 . A A . 68 LEU HD13 1 1
8 12159 1 1 77 LEU HD21 H -14.590 10.365 6.788 1.00 . A A . 68 LEU HD21 1 1
8 12160 1 1 77 LEU HD22 H -14.819 10.598 8.520 1.00 . A A . 68 LEU HD22 1 1
8 12161 1 1 77 LEU HD23 H -13.231 10.859 7.797 1.00 . A A . 68 LEU HD23 1 1
8 12162 1 1 77 LEU HG H -14.666 12.581 6.335 1.00 . A A . 68 LEU HG 1 1
8 12163 1 1 77 LEU N N -17.595 12.939 6.106 1.00 . A A . 68 LEU N 1 1
8 12164 1 1 77 LEU O O -18.566 10.812 8.735 1.00 . A A . 68 LEU O 1 1
8 12165 1 1 78 LYS C C -21.420 12.039 8.694 1.00 . A A . 69 LYS C 1 1
8 12166 1 1 78 LYS CA C -20.307 12.889 9.297 1.00 . A A . 69 LYS CA 1 1
8 12167 1 1 78 LYS CB C -20.829 14.296 9.596 1.00 . A A . 69 LYS CB 1 1
8 12168 1 1 78 LYS CD C -22.924 13.748 10.870 1.00 . A A . 69 LYS CD 1 1
8 12169 1 1 78 LYS CE C -23.857 14.315 11.929 1.00 . A A . 69 LYS CE 1 1
8 12170 1 1 78 LYS CG C -21.553 14.405 10.926 1.00 . A A . 69 LYS CG 1 1
8 12171 1 1 78 LYS H H -18.955 13.799 7.943 1.00 . A A . 69 LYS H 1 1
8 12172 1 1 78 LYS HA H -19.981 12.433 10.219 1.00 . A A . 69 LYS HA 1 1
8 12173 1 1 78 LYS HB2 H -19.995 14.982 9.607 1.00 . A A . 69 LYS HB2 1 1
8 12174 1 1 78 LYS HB3 H -21.512 14.588 8.813 1.00 . A A . 69 LYS HB3 1 1
8 12175 1 1 78 LYS HD2 H -23.355 13.920 9.896 1.00 . A A . 69 LYS HD2 1 1
8 12176 1 1 78 LYS HD3 H -22.808 12.686 11.035 1.00 . A A . 69 LYS HD3 1 1
8 12177 1 1 78 LYS HE2 H -24.462 13.512 12.323 1.00 . A A . 69 LYS HE2 1 1
8 12178 1 1 78 LYS HE3 H -23.262 14.740 12.724 1.00 . A A . 69 LYS HE3 1 1
8 12179 1 1 78 LYS HG2 H -20.963 13.920 11.689 1.00 . A A . 69 LYS HG2 1 1
8 12180 1 1 78 LYS HG3 H -21.676 15.450 11.174 1.00 . A A . 69 LYS HG3 1 1
8 12181 1 1 78 LYS HZ1 H -25.022 15.129 10.399 1.00 . A A . 69 LYS HZ1 1 1
8 12182 1 1 78 LYS HZ2 H -24.263 16.286 11.372 1.00 . A A . 69 LYS HZ2 1 1
8 12183 1 1 78 LYS HZ3 H -25.612 15.448 11.954 1.00 . A A . 69 LYS HZ3 1 1
8 12184 1 1 78 LYS N N -19.158 12.957 8.401 1.00 . A A . 69 LYS N 1 1
8 12185 1 1 78 LYS NZ N -24.750 15.368 11.374 1.00 . A A . 69 LYS NZ 1 1
8 12186 1 1 78 LYS O O -21.968 11.158 9.356 1.00 . A A . 69 LYS O 1 1
8 12187 1 1 79 VAL C C -22.367 10.119 6.496 1.00 . A A . 70 VAL C 1 1
8 12188 1 1 79 VAL CA C -22.796 11.560 6.745 1.00 . A A . 70 VAL CA 1 1
8 12189 1 1 79 VAL CB C -23.172 12.218 5.403 1.00 . A A . 70 VAL CB 1 1
8 12190 1 1 79 VAL CG1 C -23.751 13.605 5.632 1.00 . A A . 70 VAL CG1 1 1
8 12191 1 1 79 VAL CG2 C -21.964 12.280 4.479 1.00 . A A . 70 VAL CG2 1 1
8 12192 1 1 79 VAL H H -21.276 13.019 6.957 1.00 . A A . 70 VAL H 1 1
8 12193 1 1 79 VAL HA H -23.672 11.555 7.381 1.00 . A A . 70 VAL HA 1 1
8 12194 1 1 79 VAL HB H -23.929 11.611 4.929 1.00 . A A . 70 VAL HB 1 1
8 12195 1 1 79 VAL HG11 H -24.338 13.607 6.538 1.00 . A A . 70 VAL HG11 1 1
8 12196 1 1 79 VAL HG12 H -24.380 13.875 4.796 1.00 . A A . 70 VAL HG12 1 1
8 12197 1 1 79 VAL HG13 H -22.946 14.320 5.723 1.00 . A A . 70 VAL HG13 1 1
8 12198 1 1 79 VAL HG21 H -22.110 13.062 3.748 1.00 . A A . 70 VAL HG21 1 1
8 12199 1 1 79 VAL HG22 H -21.847 11.334 3.974 1.00 . A A . 70 VAL HG22 1 1
8 12200 1 1 79 VAL HG23 H -21.078 12.491 5.059 1.00 . A A . 70 VAL HG23 1 1
8 12201 1 1 79 VAL N N -21.749 12.306 7.434 1.00 . A A . 70 VAL N 1 1
8 12202 1 1 79 VAL O O -23.128 9.185 6.749 1.00 . A A . 70 VAL O 1 1
8 12203 1 1 80 ALA C C -20.700 7.746 6.991 1.00 . A A . 71 ALA C 1 1
8 12204 1 1 80 ALA CA C -20.617 8.610 5.739 1.00 . A A . 71 ALA CA 1 1
8 12205 1 1 80 ALA CB C -19.179 8.695 5.247 1.00 . A A . 71 ALA CB 1 1
8 12206 1 1 80 ALA H H -20.579 10.725 5.835 1.00 . A A . 71 ALA H 1 1
8 12207 1 1 80 ALA HA H -21.217 8.162 4.962 1.00 . A A . 71 ALA HA 1 1
8 12208 1 1 80 ALA HB1 H -18.549 9.075 6.037 1.00 . A A . 71 ALA HB1 1 1
8 12209 1 1 80 ALA HB2 H -19.129 9.357 4.396 1.00 . A A . 71 ALA HB2 1 1
8 12210 1 1 80 ALA HB3 H -18.839 7.712 4.958 1.00 . A A . 71 ALA HB3 1 1
8 12211 1 1 80 ALA N N -21.142 9.942 6.009 1.00 . A A . 71 ALA N 1 1
8 12212 1 1 80 ALA O O -21.115 6.590 6.939 1.00 . A A . 71 ALA O 1 1
8 12213 1 1 81 GLU C C -21.797 7.415 9.834 1.00 . A A . 72 GLU C 1 1
8 12214 1 1 81 GLU CA C -20.354 7.635 9.396 1.00 . A A . 72 GLU CA 1 1
8 12215 1 1 81 GLU CB C -19.596 8.431 10.461 1.00 . A A . 72 GLU CB 1 1
8 12216 1 1 81 GLU CD C -20.655 8.388 12.754 1.00 . A A . 72 GLU CD 1 1
8 12217 1 1 81 GLU CG C -19.613 7.782 11.834 1.00 . A A . 72 GLU CG 1 1
8 12218 1 1 81 GLU H H -20.002 9.260 8.093 1.00 . A A . 72 GLU H 1 1
8 12219 1 1 81 GLU HA H -19.877 6.674 9.267 1.00 . A A . 72 GLU HA 1 1
8 12220 1 1 81 GLU HB2 H -18.567 8.537 10.150 1.00 . A A . 72 GLU HB2 1 1
8 12221 1 1 81 GLU HB3 H -20.041 9.412 10.545 1.00 . A A . 72 GLU HB3 1 1
8 12222 1 1 81 GLU HG2 H -19.827 6.729 11.720 1.00 . A A . 72 GLU HG2 1 1
8 12223 1 1 81 GLU HG3 H -18.641 7.901 12.288 1.00 . A A . 72 GLU HG3 1 1
8 12224 1 1 81 GLU N N -20.313 8.331 8.120 1.00 . A A . 72 GLU N 1 1
8 12225 1 1 81 GLU O O -22.132 6.384 10.413 1.00 . A A . 72 GLU O 1 1
8 12226 1 1 81 GLU OE1 O -20.582 9.609 13.011 1.00 . A A . 72 GLU OE1 1 1
8 12227 1 1 81 GLU OE2 O -21.545 7.644 13.216 1.00 . A A . 72 GLU OE2 1 1
8 12228 1 1 82 ASN C C -24.792 7.280 9.091 1.00 . A A . 73 ASN C 1 1
8 12229 1 1 82 ASN CA C -24.052 8.322 9.928 1.00 . A A . 73 ASN CA 1 1
8 12230 1 1 82 ASN CB C -24.718 9.688 9.758 1.00 . A A . 73 ASN CB 1 1
8 12231 1 1 82 ASN CG C -25.925 9.860 10.660 1.00 . A A . 73 ASN CG 1 1
8 12232 1 1 82 ASN H H -22.315 9.200 9.100 1.00 . A A . 73 ASN H 1 1
8 12233 1 1 82 ASN HA H -24.106 8.036 10.965 1.00 . A A . 73 ASN HA 1 1
8 12234 1 1 82 ASN HB2 H -24.003 10.462 9.994 1.00 . A A . 73 ASN HB2 1 1
8 12235 1 1 82 ASN HB3 H -25.039 9.801 8.733 1.00 . A A . 73 ASN HB3 1 1
8 12236 1 1 82 ASN HD21 H -24.920 11.140 11.803 1.00 . A A . 73 ASN HD21 1 1
8 12237 1 1 82 ASN HD22 H -26.547 10.821 12.286 1.00 . A A . 73 ASN HD22 1 1
8 12238 1 1 82 ASN N N -22.646 8.399 9.559 1.00 . A A . 73 ASN N 1 1
8 12239 1 1 82 ASN ND2 N -25.783 10.690 11.687 1.00 . A A . 73 ASN ND2 1 1
8 12240 1 1 82 ASN O O -25.631 6.538 9.604 1.00 . A A . 73 ASN O 1 1
8 12241 1 1 82 ASN OD1 O -26.973 9.254 10.437 1.00 . A A . 73 ASN OD1 1 1
8 12242 1 1 83 GLU C C -24.514 4.903 6.963 1.00 . A A . 74 GLU C 1 1
8 12243 1 1 83 GLU CA C -25.133 6.297 6.887 1.00 . A A . 74 GLU CA 1 1
8 12244 1 1 83 GLU CB C -25.053 6.819 5.451 1.00 . A A . 74 GLU CB 1 1
8 12245 1 1 83 GLU CD C -26.380 4.891 4.499 1.00 . A A . 74 GLU CD 1 1
8 12246 1 1 83 GLU CG C -26.229 6.397 4.584 1.00 . A A . 74 GLU CG 1 1
8 12247 1 1 83 GLU H H -23.818 7.861 7.445 1.00 . A A . 74 GLU H 1 1
8 12248 1 1 83 GLU HA H -26.172 6.229 7.171 1.00 . A A . 74 GLU HA 1 1
8 12249 1 1 83 GLU HB2 H -25.019 7.898 5.472 1.00 . A A . 74 GLU HB2 1 1
8 12250 1 1 83 GLU HB3 H -24.147 6.448 4.995 1.00 . A A . 74 GLU HB3 1 1
8 12251 1 1 83 GLU HG2 H -27.135 6.811 5.002 1.00 . A A . 74 GLU HG2 1 1
8 12252 1 1 83 GLU HG3 H -26.083 6.787 3.588 1.00 . A A . 74 GLU HG3 1 1
8 12253 1 1 83 GLU N N -24.487 7.238 7.798 1.00 . A A . 74 GLU N 1 1
8 12254 1 1 83 GLU O O -25.224 3.899 6.946 1.00 . A A . 74 GLU O 1 1
8 12255 1 1 83 GLU OE1 O -25.352 4.200 4.336 1.00 . A A . 74 GLU OE1 1 1
8 12256 1 1 83 GLU OE2 O -27.525 4.402 4.595 1.00 . A A . 74 GLU OE2 1 1
8 12257 1 1 84 LEU C C -22.264 3.093 8.515 1.00 . A A . 75 LEU C 1 1
8 12258 1 1 84 LEU CA C -22.483 3.564 7.079 1.00 . A A . 75 LEU CA 1 1
8 12259 1 1 84 LEU CB C -21.136 3.669 6.361 1.00 . A A . 75 LEU CB 1 1
8 12260 1 1 84 LEU CD1 C -20.051 4.867 4.444 1.00 . A A . 75 LEU CD1 1 1
8 12261 1 1 84 LEU CD2 C -21.267 2.718 4.046 1.00 . A A . 75 LEU CD2 1 1
8 12262 1 1 84 LEU CG C -21.224 3.996 4.869 1.00 . A A . 75 LEU CG 1 1
8 12263 1 1 84 LEU H H -22.668 5.676 7.021 1.00 . A A . 75 LEU H 1 1
8 12264 1 1 84 LEU HA H -23.092 2.836 6.567 1.00 . A A . 75 LEU HA 1 1
8 12265 1 1 84 LEU HB2 H -20.553 4.439 6.845 1.00 . A A . 75 LEU HB2 1 1
8 12266 1 1 84 LEU HB3 H -20.620 2.728 6.470 1.00 . A A . 75 LEU HB3 1 1
8 12267 1 1 84 LEU HD11 H -19.937 5.684 5.141 1.00 . A A . 75 LEU HD11 1 1
8 12268 1 1 84 LEU HD12 H -20.234 5.260 3.455 1.00 . A A . 75 LEU HD12 1 1
8 12269 1 1 84 LEU HD13 H -19.147 4.275 4.435 1.00 . A A . 75 LEU HD13 1 1
8 12270 1 1 84 LEU HD21 H -21.625 1.905 4.661 1.00 . A A . 75 LEU HD21 1 1
8 12271 1 1 84 LEU HD22 H -20.275 2.487 3.686 1.00 . A A . 75 LEU HD22 1 1
8 12272 1 1 84 LEU HD23 H -21.932 2.853 3.205 1.00 . A A . 75 LEU HD23 1 1
8 12273 1 1 84 LEU HG H -22.133 4.549 4.681 1.00 . A A . 75 LEU HG 1 1
8 12274 1 1 84 LEU N N -23.186 4.843 7.026 1.00 . A A . 75 LEU N 1 1
8 12275 1 1 84 LEU O O -22.302 1.894 8.793 1.00 . A A . 75 LEU O 1 1
8 12276 1 1 85 GLY C C -20.336 3.459 11.116 1.00 . A A . 76 GLY C 1 1
8 12277 1 1 85 GLY CA C -21.805 3.680 10.811 1.00 . A A . 76 GLY CA 1 1
8 12278 1 1 85 GLY H H -22.010 4.975 9.144 1.00 . A A . 76 GLY H 1 1
8 12279 1 1 85 GLY HA2 H -22.178 4.473 11.441 1.00 . A A . 76 GLY HA2 1 1
8 12280 1 1 85 GLY HA3 H -22.346 2.773 11.032 1.00 . A A . 76 GLY HA3 1 1
8 12281 1 1 85 GLY N N -22.032 4.034 9.421 1.00 . A A . 76 GLY N 1 1
8 12282 1 1 85 GLY O O -19.989 2.673 11.997 1.00 . A A . 76 GLY O 1 1
8 12283 1 1 86 ILE C C -17.451 5.300 11.199 1.00 . A A . 77 ILE C 1 1
8 12284 1 1 86 ILE CA C -18.031 4.034 10.576 1.00 . A A . 77 ILE CA 1 1
8 12285 1 1 86 ILE CB C -17.308 3.756 9.245 1.00 . A A . 77 ILE CB 1 1
8 12286 1 1 86 ILE CD1 C -17.508 2.453 7.068 1.00 . A A . 77 ILE CD1 1 1
8 12287 1 1 86 ILE CG1 C -17.999 2.619 8.490 1.00 . A A . 77 ILE CG1 1 1
8 12288 1 1 86 ILE CG2 C -15.845 3.420 9.497 1.00 . A A . 77 ILE CG2 1 1
8 12289 1 1 86 ILE H H -19.812 4.766 9.698 1.00 . A A . 77 ILE H 1 1
8 12290 1 1 86 ILE HA H -17.852 3.202 11.241 1.00 . A A . 77 ILE HA 1 1
8 12291 1 1 86 ILE HB H -17.347 4.654 8.645 1.00 . A A . 77 ILE HB 1 1
8 12292 1 1 86 ILE HD11 H -18.327 2.135 6.439 1.00 . A A . 77 ILE HD11 1 1
8 12293 1 1 86 ILE HD12 H -16.725 1.710 7.041 1.00 . A A . 77 ILE HD12 1 1
8 12294 1 1 86 ILE HD13 H -17.124 3.395 6.707 1.00 . A A . 77 ILE HD13 1 1
8 12295 1 1 86 ILE HG12 H -17.824 1.690 9.011 1.00 . A A . 77 ILE HG12 1 1
8 12296 1 1 86 ILE HG13 H -19.061 2.812 8.455 1.00 . A A . 77 ILE HG13 1 1
8 12297 1 1 86 ILE HG21 H -15.762 2.823 10.392 1.00 . A A . 77 ILE HG21 1 1
8 12298 1 1 86 ILE HG22 H -15.282 4.334 9.623 1.00 . A A . 77 ILE HG22 1 1
8 12299 1 1 86 ILE HG23 H -15.452 2.868 8.657 1.00 . A A . 77 ILE HG23 1 1
8 12300 1 1 86 ILE N N -19.472 4.156 10.384 1.00 . A A . 77 ILE N 1 1
8 12301 1 1 86 ILE O O -17.576 6.391 10.643 1.00 . A A . 77 ILE O 1 1
8 12302 1 1 87 THR C C -14.901 6.691 12.392 1.00 . A A . 78 THR C 1 1
8 12303 1 1 87 THR CA C -16.214 6.275 13.055 1.00 . A A . 78 THR CA 1 1
8 12304 1 1 87 THR CB C -15.965 5.918 14.521 1.00 . A A . 78 THR CB 1 1
8 12305 1 1 87 THR CG2 C -15.674 7.123 15.389 1.00 . A A . 78 THR CG2 1 1
8 12306 1 1 87 THR H H -16.748 4.250 12.750 1.00 . A A . 78 THR H 1 1
8 12307 1 1 87 THR HA H -16.908 7.099 13.008 1.00 . A A . 78 THR HA 1 1
8 12308 1 1 87 THR HB H -15.115 5.255 14.581 1.00 . A A . 78 THR HB 1 1
8 12309 1 1 87 THR HG1 H -16.789 4.581 15.690 1.00 . A A . 78 THR HG1 1 1
8 12310 1 1 87 THR HG21 H -15.841 8.026 14.819 1.00 . A A . 78 THR HG21 1 1
8 12311 1 1 87 THR HG22 H -14.646 7.092 15.717 1.00 . A A . 78 THR HG22 1 1
8 12312 1 1 87 THR HG23 H -16.327 7.115 16.249 1.00 . A A . 78 THR HG23 1 1
8 12313 1 1 87 THR N N -16.815 5.145 12.356 1.00 . A A . 78 THR N 1 1
8 12314 1 1 87 THR O O -13.993 5.874 12.238 1.00 . A A . 78 THR O 1 1
8 12315 1 1 87 THR OG1 O -17.087 5.253 15.073 1.00 . A A . 78 THR OG1 1 1
8 12316 1 1 88 PRO C C -12.313 8.224 12.175 1.00 . A A . 79 PRO C 1 1
8 12317 1 1 88 PRO CA C -13.564 8.479 11.340 1.00 . A A . 79 PRO CA 1 1
8 12318 1 1 88 PRO CB C -13.823 9.982 11.215 1.00 . A A . 79 PRO CB 1 1
8 12319 1 1 88 PRO CD C -15.807 9.017 12.129 1.00 . A A . 79 PRO CD 1 1
8 12320 1 1 88 PRO CG C -15.306 10.116 11.234 1.00 . A A . 79 PRO CG 1 1
8 12321 1 1 88 PRO HA H -13.431 8.048 10.359 1.00 . A A . 79 PRO HA 1 1
8 12322 1 1 88 PRO HB2 H -13.368 10.499 12.046 1.00 . A A . 79 PRO HB2 1 1
8 12323 1 1 88 PRO HB3 H -13.408 10.345 10.286 1.00 . A A . 79 PRO HB3 1 1
8 12324 1 1 88 PRO HD2 H -15.870 9.362 13.152 1.00 . A A . 79 PRO HD2 1 1
8 12325 1 1 88 PRO HD3 H -16.767 8.660 11.789 1.00 . A A . 79 PRO HD3 1 1
8 12326 1 1 88 PRO HG2 H -15.583 11.081 11.634 1.00 . A A . 79 PRO HG2 1 1
8 12327 1 1 88 PRO HG3 H -15.701 9.994 10.236 1.00 . A A . 79 PRO HG3 1 1
8 12328 1 1 88 PRO N N -14.778 7.970 11.989 1.00 . A A . 79 PRO N 1 1
8 12329 1 1 88 PRO O O -12.334 8.359 13.399 1.00 . A A . 79 PRO O 1 1
8 12330 1 1 89 VAL C C -8.879 8.583 11.781 1.00 . A A . 80 VAL C 1 1
8 12331 1 1 89 VAL CA C -9.964 7.585 12.189 1.00 . A A . 80 VAL CA 1 1
8 12332 1 1 89 VAL CB C -9.465 6.157 11.896 1.00 . A A . 80 VAL CB 1 1
8 12333 1 1 89 VAL CG1 C -8.261 5.821 12.765 1.00 . A A . 80 VAL CG1 1 1
8 12334 1 1 89 VAL CG2 C -10.585 5.146 12.105 1.00 . A A . 80 VAL CG2 1 1
8 12335 1 1 89 VAL H H -11.268 7.768 10.532 1.00 . A A . 80 VAL H 1 1
8 12336 1 1 89 VAL HA H -10.136 7.673 13.252 1.00 . A A . 80 VAL HA 1 1
8 12337 1 1 89 VAL HB H -9.158 6.110 10.863 1.00 . A A . 80 VAL HB 1 1
8 12338 1 1 89 VAL HG11 H -8.416 4.866 13.245 1.00 . A A . 80 VAL HG11 1 1
8 12339 1 1 89 VAL HG12 H -8.133 6.585 13.516 1.00 . A A . 80 VAL HG12 1 1
8 12340 1 1 89 VAL HG13 H -7.375 5.772 12.147 1.00 . A A . 80 VAL HG13 1 1
8 12341 1 1 89 VAL HG21 H -10.377 4.554 12.985 1.00 . A A . 80 VAL HG21 1 1
8 12342 1 1 89 VAL HG22 H -10.651 4.498 11.244 1.00 . A A . 80 VAL HG22 1 1
8 12343 1 1 89 VAL HG23 H -11.522 5.666 12.236 1.00 . A A . 80 VAL HG23 1 1
8 12344 1 1 89 VAL N N -11.224 7.858 11.506 1.00 . A A . 80 VAL N 1 1
8 12345 1 1 89 VAL O O -7.713 8.424 12.141 1.00 . A A . 80 VAL O 1 1
8 12346 1 1 90 VAL C C -9.004 11.987 10.444 1.00 . A A . 81 VAL C 1 1
8 12347 1 1 90 VAL CA C -8.322 10.629 10.583 1.00 . A A . 81 VAL CA 1 1
8 12348 1 1 90 VAL CB C -7.680 10.242 9.236 1.00 . A A . 81 VAL CB 1 1
8 12349 1 1 90 VAL CG1 C -8.740 10.114 8.152 1.00 . A A . 81 VAL CG1 1 1
8 12350 1 1 90 VAL CG2 C -6.618 11.255 8.837 1.00 . A A . 81 VAL CG2 1 1
8 12351 1 1 90 VAL H H -10.209 9.692 10.775 1.00 . A A . 81 VAL H 1 1
8 12352 1 1 90 VAL HA H -7.539 10.705 11.323 1.00 . A A . 81 VAL HA 1 1
8 12353 1 1 90 VAL HB H -7.202 9.281 9.352 1.00 . A A . 81 VAL HB 1 1
8 12354 1 1 90 VAL HG11 H -9.232 11.066 8.015 1.00 . A A . 81 VAL HG11 1 1
8 12355 1 1 90 VAL HG12 H -9.468 9.371 8.445 1.00 . A A . 81 VAL HG12 1 1
8 12356 1 1 90 VAL HG13 H -8.273 9.815 7.226 1.00 . A A . 81 VAL HG13 1 1
8 12357 1 1 90 VAL HG21 H -6.288 11.052 7.829 1.00 . A A . 81 VAL HG21 1 1
8 12358 1 1 90 VAL HG22 H -5.778 11.182 9.513 1.00 . A A . 81 VAL HG22 1 1
8 12359 1 1 90 VAL HG23 H -7.033 12.252 8.887 1.00 . A A . 81 VAL HG23 1 1
8 12360 1 1 90 VAL N N -9.267 9.613 11.032 1.00 . A A . 81 VAL N 1 1
8 12361 1 1 90 VAL O O -10.179 12.069 10.088 1.00 . A A . 81 VAL O 1 1
8 12362 1 1 91 SER C C -8.901 14.852 9.183 1.00 . A A . 82 SER C 1 1
8 12363 1 1 91 SER CA C -8.794 14.405 10.638 1.00 . A A . 82 SER CA 1 1
8 12364 1 1 91 SER CB C -7.909 15.378 11.418 1.00 . A A . 82 SER CB 1 1
8 12365 1 1 91 SER H H -7.329 12.923 11.010 1.00 . A A . 82 SER H 1 1
8 12366 1 1 91 SER HA H -9.781 14.401 11.074 1.00 . A A . 82 SER HA 1 1
8 12367 1 1 91 SER HB2 H -7.230 15.869 10.738 1.00 . A A . 82 SER HB2 1 1
8 12368 1 1 91 SER HB3 H -8.531 16.118 11.902 1.00 . A A . 82 SER HB3 1 1
8 12369 1 1 91 SER HG H -6.257 15.048 12.420 1.00 . A A . 82 SER HG 1 1
8 12370 1 1 91 SER N N -8.259 13.051 10.729 1.00 . A A . 82 SER N 1 1
8 12371 1 1 91 SER O O -8.101 14.452 8.337 1.00 . A A . 82 SER O 1 1
8 12372 1 1 91 SER OG O -7.152 14.701 12.407 1.00 . A A . 82 SER OG 1 1
8 12373 1 1 92 ALA C C -8.891 16.947 7.044 1.00 . A A . 83 ALA C 1 1
8 12374 1 1 92 ALA CA C -10.114 16.190 7.549 1.00 . A A . 83 ALA CA 1 1
8 12375 1 1 92 ALA CB C -11.343 17.085 7.513 1.00 . A A . 83 ALA CB 1 1
8 12376 1 1 92 ALA H H -10.502 15.967 9.618 1.00 . A A . 83 ALA H 1 1
8 12377 1 1 92 ALA HA H -10.294 15.343 6.903 1.00 . A A . 83 ALA HA 1 1
8 12378 1 1 92 ALA HB1 H -11.332 17.674 6.608 1.00 . A A . 83 ALA HB1 1 1
8 12379 1 1 92 ALA HB2 H -11.338 17.740 8.370 1.00 . A A . 83 ALA HB2 1 1
8 12380 1 1 92 ALA HB3 H -12.233 16.473 7.534 1.00 . A A . 83 ALA HB3 1 1
8 12381 1 1 92 ALA N N -9.898 15.685 8.900 1.00 . A A . 83 ALA N 1 1
8 12382 1 1 92 ALA O O -8.476 16.780 5.896 1.00 . A A . 83 ALA O 1 1
8 12383 1 1 93 GLN C C -6.013 17.672 7.050 1.00 . A A . 84 GLN C 1 1
8 12384 1 1 93 GLN CA C -7.143 18.569 7.546 1.00 . A A . 84 GLN CA 1 1
8 12385 1 1 93 GLN CB C -6.670 19.392 8.748 1.00 . A A . 84 GLN CB 1 1
8 12386 1 1 93 GLN CD C -5.921 21.805 8.799 1.00 . A A . 84 GLN CD 1 1
8 12387 1 1 93 GLN CG C -7.095 20.850 8.692 1.00 . A A . 84 GLN CG 1 1
8 12388 1 1 93 GLN H H -8.699 17.874 8.805 1.00 . A A . 84 GLN H 1 1
8 12389 1 1 93 GLN HA H -7.427 19.242 6.752 1.00 . A A . 84 GLN HA 1 1
8 12390 1 1 93 GLN HB2 H -7.073 18.956 9.649 1.00 . A A . 84 GLN HB2 1 1
8 12391 1 1 93 GLN HB3 H -5.591 19.356 8.792 1.00 . A A . 84 GLN HB3 1 1
8 12392 1 1 93 GLN HE21 H -5.323 21.316 6.968 1.00 . A A . 84 GLN HE21 1 1
8 12393 1 1 93 GLN HE22 H -4.351 22.485 7.786 1.00 . A A . 84 GLN HE22 1 1
8 12394 1 1 93 GLN HG2 H -7.599 21.029 7.754 1.00 . A A . 84 GLN HG2 1 1
8 12395 1 1 93 GLN HG3 H -7.775 21.045 9.509 1.00 . A A . 84 GLN HG3 1 1
8 12396 1 1 93 GLN N N -8.318 17.782 7.906 1.00 . A A . 84 GLN N 1 1
8 12397 1 1 93 GLN NE2 N -5.118 21.875 7.745 1.00 . A A . 84 GLN NE2 1 1
8 12398 1 1 93 GLN O O -5.355 17.979 6.057 1.00 . A A . 84 GLN O 1 1
8 12399 1 1 93 GLN OE1 O -5.741 22.472 9.818 1.00 . A A . 84 GLN OE1 1 1
8 12400 1 1 94 ALA C C -5.006 15.022 6.002 1.00 . A A . 85 ALA C 1 1
8 12401 1 1 94 ALA CA C -4.743 15.623 7.379 1.00 . A A . 85 ALA CA 1 1
8 12402 1 1 94 ALA CB C -4.626 14.524 8.424 1.00 . A A . 85 ALA CB 1 1
8 12403 1 1 94 ALA H H -6.352 16.372 8.532 1.00 . A A . 85 ALA H 1 1
8 12404 1 1 94 ALA HA H -3.808 16.162 7.351 1.00 . A A . 85 ALA HA 1 1
8 12405 1 1 94 ALA HB1 H -3.886 14.805 9.158 1.00 . A A . 85 ALA HB1 1 1
8 12406 1 1 94 ALA HB2 H -4.328 13.603 7.946 1.00 . A A . 85 ALA HB2 1 1
8 12407 1 1 94 ALA HB3 H -5.581 14.386 8.910 1.00 . A A . 85 ALA HB3 1 1
8 12408 1 1 94 ALA N N -5.793 16.563 7.749 1.00 . A A . 85 ALA N 1 1
8 12409 1 1 94 ALA O O -4.082 14.827 5.213 1.00 . A A . 85 ALA O 1 1
8 12410 1 1 95 VAL C C -6.374 15.103 3.290 1.00 . A A . 86 VAL C 1 1
8 12411 1 1 95 VAL CA C -6.656 14.143 4.442 1.00 . A A . 86 VAL CA 1 1
8 12412 1 1 95 VAL CB C -8.150 13.764 4.425 1.00 . A A . 86 VAL CB 1 1
8 12413 1 1 95 VAL CG1 C -8.506 13.037 3.137 1.00 . A A . 86 VAL CG1 1 1
8 12414 1 1 95 VAL CG2 C -8.501 12.916 5.639 1.00 . A A . 86 VAL CG2 1 1
8 12415 1 1 95 VAL H H -6.961 14.900 6.395 1.00 . A A . 86 VAL H 1 1
8 12416 1 1 95 VAL HA H -6.077 13.243 4.298 1.00 . A A . 86 VAL HA 1 1
8 12417 1 1 95 VAL HB H -8.731 14.673 4.470 1.00 . A A . 86 VAL HB 1 1
8 12418 1 1 95 VAL HG11 H -9.040 13.709 2.480 1.00 . A A . 86 VAL HG11 1 1
8 12419 1 1 95 VAL HG12 H -9.130 12.186 3.362 1.00 . A A . 86 VAL HG12 1 1
8 12420 1 1 95 VAL HG13 H -7.602 12.702 2.649 1.00 . A A . 86 VAL HG13 1 1
8 12421 1 1 95 VAL HG21 H -9.454 13.231 6.035 1.00 . A A . 86 VAL HG21 1 1
8 12422 1 1 95 VAL HG22 H -7.740 13.037 6.395 1.00 . A A . 86 VAL HG22 1 1
8 12423 1 1 95 VAL HG23 H -8.558 11.877 5.349 1.00 . A A . 86 VAL HG23 1 1
8 12424 1 1 95 VAL N N -6.271 14.725 5.723 1.00 . A A . 86 VAL N 1 1
8 12425 1 1 95 VAL O O -5.813 14.711 2.267 1.00 . A A . 86 VAL O 1 1
8 12426 1 1 96 VAL C C -5.107 17.794 2.347 1.00 . A A . 87 VAL C 1 1
8 12427 1 1 96 VAL CA C -6.570 17.372 2.433 1.00 . A A . 87 VAL CA 1 1
8 12428 1 1 96 VAL CB C -7.435 18.619 2.700 1.00 . A A . 87 VAL CB 1 1
8 12429 1 1 96 VAL CG1 C -7.326 19.606 1.549 1.00 . A A . 87 VAL CG1 1 1
8 12430 1 1 96 VAL CG2 C -8.885 18.218 2.937 1.00 . A A . 87 VAL CG2 1 1
8 12431 1 1 96 VAL H H -7.219 16.609 4.296 1.00 . A A . 87 VAL H 1 1
8 12432 1 1 96 VAL HA H -6.868 16.950 1.485 1.00 . A A . 87 VAL HA 1 1
8 12433 1 1 96 VAL HB H -7.068 19.101 3.594 1.00 . A A . 87 VAL HB 1 1
8 12434 1 1 96 VAL HG11 H -7.238 20.610 1.941 1.00 . A A . 87 VAL HG11 1 1
8 12435 1 1 96 VAL HG12 H -8.209 19.539 0.930 1.00 . A A . 87 VAL HG12 1 1
8 12436 1 1 96 VAL HG13 H -6.454 19.375 0.955 1.00 . A A . 87 VAL HG13 1 1
8 12437 1 1 96 VAL HG21 H -9.089 18.218 3.997 1.00 . A A . 87 VAL HG21 1 1
8 12438 1 1 96 VAL HG22 H -9.055 17.229 2.538 1.00 . A A . 87 VAL HG22 1 1
8 12439 1 1 96 VAL HG23 H -9.539 18.922 2.444 1.00 . A A . 87 VAL HG23 1 1
8 12440 1 1 96 VAL N N -6.773 16.358 3.461 1.00 . A A . 87 VAL N 1 1
8 12441 1 1 96 VAL O O -4.584 18.041 1.260 1.00 . A A . 87 VAL O 1 1
8 12442 1 1 97 ALA C C -2.117 17.097 3.304 1.00 . A A . 88 ALA C 1 1
8 12443 1 1 97 ALA CA C -3.049 18.281 3.551 1.00 . A A . 88 ALA CA 1 1
8 12444 1 1 97 ALA CB C -2.737 18.926 4.893 1.00 . A A . 88 ALA CB 1 1
8 12445 1 1 97 ALA H H -4.923 17.678 4.335 1.00 . A A . 88 ALA H 1 1
8 12446 1 1 97 ALA HA H -2.886 19.020 2.780 1.00 . A A . 88 ALA HA 1 1
8 12447 1 1 97 ALA HB1 H -3.653 19.284 5.342 1.00 . A A . 88 ALA HB1 1 1
8 12448 1 1 97 ALA HB2 H -2.061 19.755 4.745 1.00 . A A . 88 ALA HB2 1 1
8 12449 1 1 97 ALA HB3 H -2.278 18.198 5.544 1.00 . A A . 88 ALA HB3 1 1
8 12450 1 1 97 ALA N N -4.451 17.882 3.499 1.00 . A A . 88 ALA N 1 1
8 12451 1 1 97 ALA O O -0.923 17.279 3.068 1.00 . A A . 88 ALA O 1 1
8 12452 1 1 98 GLY C C -0.687 14.607 4.104 1.00 . A A . 89 GLY C 1 1
8 12453 1 1 98 GLY CA C -1.856 14.698 3.141 1.00 . A A . 89 GLY CA 1 1
8 12454 1 1 98 GLY H H -3.619 15.793 3.555 1.00 . A A . 89 GLY H 1 1
8 12455 1 1 98 GLY HA2 H -2.479 13.825 3.265 1.00 . A A . 89 GLY HA2 1 1
8 12456 1 1 98 GLY HA3 H -1.476 14.717 2.131 1.00 . A A . 89 GLY HA3 1 1
8 12457 1 1 98 GLY N N -2.664 15.885 3.361 1.00 . A A . 89 GLY N 1 1
8 12458 1 1 98 GLY O O 0.394 14.148 3.735 1.00 . A A . 89 GLY O 1 1
8 12459 1 1 99 SER C C 0.195 13.659 7.048 1.00 . A A . 90 SER C 1 1
8 12460 1 1 99 SER CA C 0.139 15.018 6.357 1.00 . A A . 90 SER CA 1 1
8 12461 1 1 99 SER CB C -0.098 16.118 7.393 1.00 . A A . 90 SER CB 1 1
8 12462 1 1 99 SER H H -1.787 15.405 5.569 1.00 . A A . 90 SER H 1 1
8 12463 1 1 99 SER HA H 1.084 15.198 5.867 1.00 . A A . 90 SER HA 1 1
8 12464 1 1 99 SER HB2 H 0.775 16.213 8.021 1.00 . A A . 90 SER HB2 1 1
8 12465 1 1 99 SER HB3 H -0.280 17.054 6.885 1.00 . A A . 90 SER HB3 1 1
8 12466 1 1 99 SER HG H -1.942 15.511 7.660 1.00 . A A . 90 SER HG 1 1
8 12467 1 1 99 SER N N -0.904 15.048 5.338 1.00 . A A . 90 SER N 1 1
8 12468 1 1 99 SER O O 1.237 13.261 7.569 1.00 . A A . 90 SER O 1 1
8 12469 1 1 99 SER OG O -1.217 15.818 8.210 1.00 . A A . 90 SER OG 1 1
8 12470 1 1 100 ASP C C -1.319 10.551 6.655 1.00 . A A . 91 ASP C 1 1
8 12471 1 1 100 ASP CA C -1.001 11.637 7.683 1.00 . A A . 91 ASP CA 1 1
8 12472 1 1 100 ASP CB C -2.060 11.636 8.785 1.00 . A A . 91 ASP CB 1 1
8 12473 1 1 100 ASP CG C -1.476 11.947 10.149 1.00 . A A . 91 ASP CG 1 1
8 12474 1 1 100 ASP H H -1.730 13.318 6.622 1.00 . A A . 91 ASP H 1 1
8 12475 1 1 100 ASP HA H -0.036 11.427 8.122 1.00 . A A . 91 ASP HA 1 1
8 12476 1 1 100 ASP HB2 H -2.809 12.379 8.558 1.00 . A A . 91 ASP HB2 1 1
8 12477 1 1 100 ASP HB3 H -2.527 10.662 8.828 1.00 . A A . 91 ASP HB3 1 1
8 12478 1 1 100 ASP N N -0.929 12.950 7.051 1.00 . A A . 91 ASP N 1 1
8 12479 1 1 100 ASP O O -2.465 10.120 6.530 1.00 . A A . 91 ASP O 1 1
8 12480 1 1 100 ASP OD1 O -0.631 11.160 10.626 1.00 . A A . 91 ASP OD1 1 1
8 12481 1 1 100 ASP OD2 O -1.864 12.976 10.740 1.00 . A A . 91 ASP OD2 1 1
8 12482 1 1 101 PRO C C -1.040 7.761 5.477 1.00 . A A . 92 PRO C 1 1
8 12483 1 1 101 PRO CA C -0.482 9.050 4.886 1.00 . A A . 92 PRO CA 1 1
8 12484 1 1 101 PRO CB C 0.933 8.820 4.344 1.00 . A A . 92 PRO CB 1 1
8 12485 1 1 101 PRO CD C 1.096 10.546 5.986 1.00 . A A . 92 PRO CD 1 1
8 12486 1 1 101 PRO CG C 1.689 10.054 4.697 1.00 . A A . 92 PRO CG 1 1
8 12487 1 1 101 PRO HA H -1.127 9.387 4.087 1.00 . A A . 92 PRO HA 1 1
8 12488 1 1 101 PRO HB2 H 1.362 7.946 4.813 1.00 . A A . 92 PRO HB2 1 1
8 12489 1 1 101 PRO HB3 H 0.892 8.676 3.276 1.00 . A A . 92 PRO HB3 1 1
8 12490 1 1 101 PRO HD2 H 1.601 10.098 6.830 1.00 . A A . 92 PRO HD2 1 1
8 12491 1 1 101 PRO HD3 H 1.150 11.623 6.039 1.00 . A A . 92 PRO HD3 1 1
8 12492 1 1 101 PRO HG2 H 2.735 9.820 4.830 1.00 . A A . 92 PRO HG2 1 1
8 12493 1 1 101 PRO HG3 H 1.565 10.795 3.921 1.00 . A A . 92 PRO HG3 1 1
8 12494 1 1 101 PRO N N -0.303 10.092 5.904 1.00 . A A . 92 PRO N 1 1
8 12495 1 1 101 PRO O O -1.927 7.135 4.899 1.00 . A A . 92 PRO O 1 1
8 12496 1 1 102 LEU C C -2.442 6.231 7.641 1.00 . A A . 93 LEU C 1 1
8 12497 1 1 102 LEU CA C -0.958 6.155 7.305 1.00 . A A . 93 LEU CA 1 1
8 12498 1 1 102 LEU CB C -0.145 5.928 8.581 1.00 . A A . 93 LEU CB 1 1
8 12499 1 1 102 LEU CD1 C 1.284 3.932 9.112 1.00 . A A . 93 LEU CD1 1 1
8 12500 1 1 102 LEU CD2 C -0.756 4.400 10.479 1.00 . A A . 93 LEU CD2 1 1
8 12501 1 1 102 LEU CG C -0.133 4.484 9.092 1.00 . A A . 93 LEU CG 1 1
8 12502 1 1 102 LEU H H 0.192 7.913 7.045 1.00 . A A . 93 LEU H 1 1
8 12503 1 1 102 LEU HA H -0.793 5.326 6.633 1.00 . A A . 93 LEU HA 1 1
8 12504 1 1 102 LEU HB2 H 0.875 6.232 8.392 1.00 . A A . 93 LEU HB2 1 1
8 12505 1 1 102 LEU HB3 H -0.551 6.559 9.358 1.00 . A A . 93 LEU HB3 1 1
8 12506 1 1 102 LEU HD11 H 1.588 3.685 8.105 1.00 . A A . 93 LEU HD11 1 1
8 12507 1 1 102 LEU HD12 H 1.317 3.044 9.725 1.00 . A A . 93 LEU HD12 1 1
8 12508 1 1 102 LEU HD13 H 1.955 4.674 9.517 1.00 . A A . 93 LEU HD13 1 1
8 12509 1 1 102 LEU HD21 H -1.811 4.624 10.415 1.00 . A A . 93 LEU HD21 1 1
8 12510 1 1 102 LEU HD22 H -0.275 5.113 11.132 1.00 . A A . 93 LEU HD22 1 1
8 12511 1 1 102 LEU HD23 H -0.622 3.403 10.873 1.00 . A A . 93 LEU HD23 1 1
8 12512 1 1 102 LEU HG H -0.719 3.869 8.424 1.00 . A A . 93 LEU HG 1 1
8 12513 1 1 102 LEU N N -0.512 7.370 6.632 1.00 . A A . 93 LEU N 1 1
8 12514 1 1 102 LEU O O -3.156 5.230 7.574 1.00 . A A . 93 LEU O 1 1
8 12515 1 1 103 GLY C C -5.216 7.444 7.148 1.00 . A A . 94 GLY C 1 1
8 12516 1 1 103 GLY CA C -4.299 7.607 8.344 1.00 . A A . 94 GLY CA 1 1
8 12517 1 1 103 GLY H H -2.286 8.185 8.038 1.00 . A A . 94 GLY H 1 1
8 12518 1 1 103 GLY HA2 H -4.573 6.882 9.096 1.00 . A A . 94 GLY HA2 1 1
8 12519 1 1 103 GLY HA3 H -4.431 8.598 8.752 1.00 . A A . 94 GLY HA3 1 1
8 12520 1 1 103 GLY N N -2.902 7.423 8.002 1.00 . A A . 94 GLY N 1 1
8 12521 1 1 103 GLY O O -6.285 6.842 7.254 1.00 . A A . 94 GLY O 1 1
8 12522 1 1 104 LEU C C -5.789 6.443 4.364 1.00 . A A . 95 LEU C 1 1
8 12523 1 1 104 LEU CA C -5.595 7.897 4.786 1.00 . A A . 95 LEU CA 1 1
8 12524 1 1 104 LEU CB C -4.919 8.680 3.659 1.00 . A A . 95 LEU CB 1 1
8 12525 1 1 104 LEU CD1 C -3.646 10.841 3.526 1.00 . A A . 95 LEU CD1 1 1
8 12526 1 1 104 LEU CD2 C -6.049 10.765 2.834 1.00 . A A . 95 LEU CD2 1 1
8 12527 1 1 104 LEU CG C -5.002 10.205 3.788 1.00 . A A . 95 LEU CG 1 1
8 12528 1 1 104 LEU H H -3.941 8.454 5.985 1.00 . A A . 95 LEU H 1 1
8 12529 1 1 104 LEU HA H -6.560 8.334 4.988 1.00 . A A . 95 LEU HA 1 1
8 12530 1 1 104 LEU HB2 H -3.876 8.398 3.628 1.00 . A A . 95 LEU HB2 1 1
8 12531 1 1 104 LEU HB3 H -5.379 8.395 2.725 1.00 . A A . 95 LEU HB3 1 1
8 12532 1 1 104 LEU HD11 H -3.411 10.768 2.474 1.00 . A A . 95 LEU HD11 1 1
8 12533 1 1 104 LEU HD12 H -2.890 10.326 4.099 1.00 . A A . 95 LEU HD12 1 1
8 12534 1 1 104 LEU HD13 H -3.674 11.880 3.817 1.00 . A A . 95 LEU HD13 1 1
8 12535 1 1 104 LEU HD21 H -6.034 10.202 1.913 1.00 . A A . 95 LEU HD21 1 1
8 12536 1 1 104 LEU HD22 H -5.826 11.802 2.627 1.00 . A A . 95 LEU HD22 1 1
8 12537 1 1 104 LEU HD23 H -7.026 10.690 3.287 1.00 . A A . 95 LEU HD23 1 1
8 12538 1 1 104 LEU HG H -5.299 10.458 4.796 1.00 . A A . 95 LEU HG 1 1
8 12539 1 1 104 LEU N N -4.799 7.984 6.007 1.00 . A A . 95 LEU N 1 1
8 12540 1 1 104 LEU O O -6.886 6.041 3.978 1.00 . A A . 95 LEU O 1 1
8 12541 1 1 105 ILE C C -5.629 3.455 5.042 1.00 . A A . 96 ILE C 1 1
8 12542 1 1 105 ILE CA C -4.771 4.253 4.064 1.00 . A A . 96 ILE CA 1 1
8 12543 1 1 105 ILE CB C -3.360 3.633 4.008 1.00 . A A . 96 ILE CB 1 1
8 12544 1 1 105 ILE CD1 C -2.880 4.523 1.672 1.00 . A A . 96 ILE CD1 1 1
8 12545 1 1 105 ILE CG1 C -2.445 4.479 3.121 1.00 . A A . 96 ILE CG1 1 1
8 12546 1 1 105 ILE CG2 C -3.426 2.199 3.495 1.00 . A A . 96 ILE CG2 1 1
8 12547 1 1 105 ILE H H -3.870 6.040 4.754 1.00 . A A . 96 ILE H 1 1
8 12548 1 1 105 ILE HA H -5.210 4.187 3.081 1.00 . A A . 96 ILE HA 1 1
8 12549 1 1 105 ILE HB H -2.960 3.612 5.010 1.00 . A A . 96 ILE HB 1 1
8 12550 1 1 105 ILE HD11 H -2.213 3.914 1.077 1.00 . A A . 96 ILE HD11 1 1
8 12551 1 1 105 ILE HD12 H -2.849 5.542 1.318 1.00 . A A . 96 ILE HD12 1 1
8 12552 1 1 105 ILE HD13 H -3.888 4.142 1.587 1.00 . A A . 96 ILE HD13 1 1
8 12553 1 1 105 ILE HG12 H -2.430 5.492 3.492 1.00 . A A . 96 ILE HG12 1 1
8 12554 1 1 105 ILE HG13 H -1.445 4.072 3.155 1.00 . A A . 96 ILE HG13 1 1
8 12555 1 1 105 ILE HG21 H -2.773 1.577 4.088 1.00 . A A . 96 ILE HG21 1 1
8 12556 1 1 105 ILE HG22 H -3.110 2.171 2.463 1.00 . A A . 96 ILE HG22 1 1
8 12557 1 1 105 ILE HG23 H -4.439 1.835 3.573 1.00 . A A . 96 ILE HG23 1 1
8 12558 1 1 105 ILE N N -4.718 5.661 4.439 1.00 . A A . 96 ILE N 1 1
8 12559 1 1 105 ILE O O -6.400 2.584 4.639 1.00 . A A . 96 ILE O 1 1
8 12560 1 1 106 ALA C C -7.744 3.153 7.112 1.00 . A A . 97 ALA C 1 1
8 12561 1 1 106 ALA CA C -6.243 3.061 7.367 1.00 . A A . 97 ALA CA 1 1
8 12562 1 1 106 ALA CB C -5.905 3.632 8.735 1.00 . A A . 97 ALA CB 1 1
8 12563 1 1 106 ALA H H -4.852 4.455 6.590 1.00 . A A . 97 ALA H 1 1
8 12564 1 1 106 ALA HA H -5.951 2.022 7.355 1.00 . A A . 97 ALA HA 1 1
8 12565 1 1 106 ALA HB1 H -6.328 4.621 8.829 1.00 . A A . 97 ALA HB1 1 1
8 12566 1 1 106 ALA HB2 H -4.832 3.689 8.846 1.00 . A A . 97 ALA HB2 1 1
8 12567 1 1 106 ALA HB3 H -6.313 2.991 9.504 1.00 . A A . 97 ALA HB3 1 1
8 12568 1 1 106 ALA N N -5.486 3.753 6.330 1.00 . A A . 97 ALA N 1 1
8 12569 1 1 106 ALA O O -8.462 2.156 7.200 1.00 . A A . 97 ALA O 1 1
8 12570 1 1 107 TYR C C -10.053 3.909 5.226 1.00 . A A . 98 TYR C 1 1
8 12571 1 1 107 TYR CA C -9.632 4.576 6.531 1.00 . A A . 98 TYR CA 1 1
8 12572 1 1 107 TYR CB C -9.935 6.073 6.475 1.00 . A A . 98 TYR CB 1 1
8 12573 1 1 107 TYR CD1 C -11.778 5.939 8.194 1.00 . A A . 98 TYR CD1 1 1
8 12574 1 1 107 TYR CD2 C -12.152 7.261 6.247 1.00 . A A . 98 TYR CD2 1 1
8 12575 1 1 107 TYR CE1 C -13.038 6.263 8.662 1.00 . A A . 98 TYR CE1 1 1
8 12576 1 1 107 TYR CE2 C -13.412 7.590 6.706 1.00 . A A . 98 TYR CE2 1 1
8 12577 1 1 107 TYR CG C -11.314 6.431 6.981 1.00 . A A . 98 TYR CG 1 1
8 12578 1 1 107 TYR CZ C -13.851 7.088 7.914 1.00 . A A . 98 TYR CZ 1 1
8 12579 1 1 107 TYR H H -7.596 5.113 6.743 1.00 . A A . 98 TYR H 1 1
8 12580 1 1 107 TYR HA H -10.193 4.135 7.343 1.00 . A A . 98 TYR HA 1 1
8 12581 1 1 107 TYR HB2 H -9.214 6.604 7.078 1.00 . A A . 98 TYR HB2 1 1
8 12582 1 1 107 TYR HB3 H -9.859 6.411 5.451 1.00 . A A . 98 TYR HB3 1 1
8 12583 1 1 107 TYR HD1 H -11.139 5.292 8.777 1.00 . A A . 98 TYR HD1 1 1
8 12584 1 1 107 TYR HD2 H -11.807 7.651 5.301 1.00 . A A . 98 TYR HD2 1 1
8 12585 1 1 107 TYR HE1 H -13.380 5.870 9.607 1.00 . A A . 98 TYR HE1 1 1
8 12586 1 1 107 TYR HE2 H -14.050 8.236 6.120 1.00 . A A . 98 TYR HE2 1 1
8 12587 1 1 107 TYR HH H -15.071 7.554 9.325 1.00 . A A . 98 TYR HH 1 1
8 12588 1 1 107 TYR N N -8.215 4.356 6.797 1.00 . A A . 98 TYR N 1 1
8 12589 1 1 107 TYR O O -11.138 3.336 5.133 1.00 . A A . 98 TYR O 1 1
8 12590 1 1 107 TYR OH O -15.105 7.414 8.377 1.00 . A A . 98 TYR OH 1 1
8 12591 1 1 108 LEU C C -9.623 1.882 3.032 1.00 . A A . 99 LEU C 1 1
8 12592 1 1 108 LEU CA C -9.473 3.396 2.919 1.00 . A A . 99 LEU CA 1 1
8 12593 1 1 108 LEU CB C -8.361 3.739 1.924 1.00 . A A . 99 LEU CB 1 1
8 12594 1 1 108 LEU CD1 C -9.845 4.656 0.124 1.00 . A A . 99 LEU CD1 1 1
8 12595 1 1 108 LEU CD2 C -8.887 6.190 1.856 1.00 . A A . 99 LEU CD2 1 1
8 12596 1 1 108 LEU CG C -8.648 4.939 1.021 1.00 . A A . 99 LEU CG 1 1
8 12597 1 1 108 LEU H H -8.339 4.462 4.355 1.00 . A A . 99 LEU H 1 1
8 12598 1 1 108 LEU HA H -10.403 3.811 2.562 1.00 . A A . 99 LEU HA 1 1
8 12599 1 1 108 LEU HB2 H -7.458 3.941 2.482 1.00 . A A . 99 LEU HB2 1 1
8 12600 1 1 108 LEU HB3 H -8.190 2.878 1.296 1.00 . A A . 99 LEU HB3 1 1
8 12601 1 1 108 LEU HD11 H -9.968 3.590 0.014 1.00 . A A . 99 LEU HD11 1 1
8 12602 1 1 108 LEU HD12 H -9.681 5.103 -0.846 1.00 . A A . 99 LEU HD12 1 1
8 12603 1 1 108 LEU HD13 H -10.734 5.079 0.567 1.00 . A A . 99 LEU HD13 1 1
8 12604 1 1 108 LEU HD21 H -8.017 6.829 1.804 1.00 . A A . 99 LEU HD21 1 1
8 12605 1 1 108 LEU HD22 H -9.066 5.910 2.884 1.00 . A A . 99 LEU HD22 1 1
8 12606 1 1 108 LEU HD23 H -9.746 6.722 1.474 1.00 . A A . 99 LEU HD23 1 1
8 12607 1 1 108 LEU HG H -7.792 5.117 0.387 1.00 . A A . 99 LEU HG 1 1
8 12608 1 1 108 LEU N N -9.189 3.991 4.219 1.00 . A A . 99 LEU N 1 1
8 12609 1 1 108 LEU O O -10.394 1.268 2.297 1.00 . A A . 99 LEU O 1 1
8 12610 1 1 109 SER C C -10.296 -0.581 4.703 1.00 . A A . 100 SER C 1 1
8 12611 1 1 109 SER CA C -8.932 -0.156 4.170 1.00 . A A . 100 SER CA 1 1
8 12612 1 1 109 SER CB C -7.835 -0.589 5.144 1.00 . A A . 100 SER CB 1 1
8 12613 1 1 109 SER H H -8.284 1.829 4.516 1.00 . A A . 100 SER H 1 1
8 12614 1 1 109 SER HA H -8.765 -0.635 3.218 1.00 . A A . 100 SER HA 1 1
8 12615 1 1 109 SER HB2 H -7.048 0.151 5.151 1.00 . A A . 100 SER HB2 1 1
8 12616 1 1 109 SER HB3 H -8.251 -0.680 6.136 1.00 . A A . 100 SER HB3 1 1
8 12617 1 1 109 SER HG H -6.325 -1.758 4.705 1.00 . A A . 100 SER HG 1 1
8 12618 1 1 109 SER N N -8.881 1.286 3.961 1.00 . A A . 100 SER N 1 1
8 12619 1 1 109 SER O O -10.820 -1.631 4.327 1.00 . A A . 100 SER O 1 1
8 12620 1 1 109 SER OG O -7.279 -1.837 4.765 1.00 . A A . 100 SER OG 1 1
8 12621 1 1 110 HIS C C -13.276 0.068 5.123 1.00 . A A . 101 HIS C 1 1
8 12622 1 1 110 HIS CA C -12.169 -0.053 6.165 1.00 . A A . 101 HIS CA 1 1
8 12623 1 1 110 HIS CB C -12.449 0.890 7.336 1.00 . A A . 101 HIS CB 1 1
8 12624 1 1 110 HIS CD2 C -13.968 0.898 9.439 1.00 . A A . 101 HIS CD2 1 1
8 12625 1 1 110 HIS CE1 C -14.806 -1.118 9.237 1.00 . A A . 101 HIS CE1 1 1
8 12626 1 1 110 HIS CG C -13.432 0.344 8.325 1.00 . A A . 101 HIS CG 1 1
8 12627 1 1 110 HIS H H -10.398 1.060 5.841 1.00 . A A . 101 HIS H 1 1
8 12628 1 1 110 HIS HA H -12.147 -1.069 6.532 1.00 . A A . 101 HIS HA 1 1
8 12629 1 1 110 HIS HB2 H -11.527 1.088 7.860 1.00 . A A . 101 HIS HB2 1 1
8 12630 1 1 110 HIS HB3 H -12.843 1.821 6.952 1.00 . A A . 101 HIS HB3 1 1
8 12631 1 1 110 HIS HD1 H -13.787 -1.571 7.523 1.00 . A A . 101 HIS HD1 1 1
8 12632 1 1 110 HIS HD2 H -13.766 1.888 9.825 1.00 . A A . 101 HIS HD2 1 1
8 12633 1 1 110 HIS HE1 H -15.376 -2.017 9.419 1.00 . A A . 101 HIS HE1 1 1
8 12634 1 1 110 HIS HE2 H -15.413 0.121 10.751 1.00 . A A . 101 HIS HE2 1 1
8 12635 1 1 110 HIS N N -10.865 0.239 5.579 1.00 . A A . 101 HIS N 1 1
8 12636 1 1 110 HIS ND1 N -13.977 -0.919 8.227 1.00 . A A . 101 HIS ND1 1 1
8 12637 1 1 110 HIS NE2 N -14.818 -0.032 9.987 1.00 . A A . 101 HIS NE2 1 1
8 12638 1 1 110 HIS O O -14.159 -0.785 5.037 1.00 . A A . 101 HIS O 1 1
8 12639 1 1 111 PHE C C -14.211 0.245 2.265 1.00 . A A . 102 PHE C 1 1
8 12640 1 1 111 PHE CA C -14.222 1.370 3.296 1.00 . A A . 102 PHE CA 1 1
8 12641 1 1 111 PHE CB C -13.970 2.715 2.610 1.00 . A A . 102 PHE CB 1 1
8 12642 1 1 111 PHE CD1 C -15.201 4.172 4.240 1.00 . A A . 102 PHE CD1 1 1
8 12643 1 1 111 PHE CD2 C -15.779 4.316 1.930 1.00 . A A . 102 PHE CD2 1 1
8 12644 1 1 111 PHE CE1 C -16.152 5.129 4.540 1.00 . A A . 102 PHE CE1 1 1
8 12645 1 1 111 PHE CE2 C -16.731 5.272 2.225 1.00 . A A . 102 PHE CE2 1 1
8 12646 1 1 111 PHE CG C -15.004 3.755 2.934 1.00 . A A . 102 PHE CG 1 1
8 12647 1 1 111 PHE CZ C -16.918 5.681 3.532 1.00 . A A . 102 PHE CZ 1 1
8 12648 1 1 111 PHE H H -12.496 1.782 4.449 1.00 . A A . 102 PHE H 1 1
8 12649 1 1 111 PHE HA H -15.192 1.395 3.771 1.00 . A A . 102 PHE HA 1 1
8 12650 1 1 111 PHE HB2 H -13.009 3.094 2.922 1.00 . A A . 102 PHE HB2 1 1
8 12651 1 1 111 PHE HB3 H -13.965 2.571 1.539 1.00 . A A . 102 PHE HB3 1 1
8 12652 1 1 111 PHE HD1 H -14.602 3.742 5.030 1.00 . A A . 102 PHE HD1 1 1
8 12653 1 1 111 PHE HD2 H -15.634 3.998 0.909 1.00 . A A . 102 PHE HD2 1 1
8 12654 1 1 111 PHE HE1 H -16.296 5.446 5.562 1.00 . A A . 102 PHE HE1 1 1
8 12655 1 1 111 PHE HE2 H -17.330 5.701 1.434 1.00 . A A . 102 PHE HE2 1 1
8 12656 1 1 111 PHE HZ H -17.661 6.429 3.764 1.00 . A A . 102 PHE HZ 1 1
8 12657 1 1 111 PHE N N -13.224 1.136 4.332 1.00 . A A . 102 PHE N 1 1
8 12658 1 1 111 PHE O O -15.253 -0.123 1.723 1.00 . A A . 102 PHE O 1 1
8 12659 1 1 112 HIS C C -13.663 -2.612 1.473 1.00 . A A . 103 HIS C 1 1
8 12660 1 1 112 HIS CA C -12.879 -1.379 1.033 1.00 . A A . 103 HIS CA 1 1
8 12661 1 1 112 HIS CB C -11.403 -1.736 0.857 1.00 . A A . 103 HIS CB 1 1
8 12662 1 1 112 HIS CD2 C -10.567 -2.421 -1.500 1.00 . A A . 103 HIS CD2 1 1
8 12663 1 1 112 HIS CE1 C -11.131 -4.539 -1.436 1.00 . A A . 103 HIS CE1 1 1
8 12664 1 1 112 HIS CG C -11.142 -2.653 -0.297 1.00 . A A . 103 HIS CG 1 1
8 12665 1 1 112 HIS H H -12.232 0.041 2.465 1.00 . A A . 103 HIS H 1 1
8 12666 1 1 112 HIS HA H -13.273 -1.035 0.089 1.00 . A A . 103 HIS HA 1 1
8 12667 1 1 112 HIS HB2 H -10.838 -0.829 0.695 1.00 . A A . 103 HIS HB2 1 1
8 12668 1 1 112 HIS HB3 H -11.047 -2.220 1.755 1.00 . A A . 103 HIS HB3 1 1
8 12669 1 1 112 HIS HD1 H -11.921 -4.464 0.449 1.00 . A A . 103 HIS HD1 1 1
8 12670 1 1 112 HIS HD2 H -10.178 -1.476 -1.854 1.00 . A A . 103 HIS HD2 1 1
8 12671 1 1 112 HIS HE1 H -11.274 -5.573 -1.712 1.00 . A A . 103 HIS HE1 1 1
8 12672 1 1 112 HIS HE2 H -10.293 -3.729 -3.120 1.00 . A A . 103 HIS HE2 1 1
8 12673 1 1 112 HIS N N -13.027 -0.296 2.001 1.00 . A A . 103 HIS N 1 1
8 12674 1 1 112 HIS ND1 N -11.485 -3.989 -0.288 1.00 . A A . 103 HIS ND1 1 1
8 12675 1 1 112 HIS NE2 N -10.574 -3.608 -2.189 1.00 . A A . 103 HIS NE2 1 1
8 12676 1 1 112 HIS O O -14.325 -3.260 0.662 1.00 . A A . 103 HIS O 1 1
8 12677 1 1 113 SER C C -15.793 -3.918 3.188 1.00 . A A . 104 SER C 1 1
8 12678 1 1 113 SER CA C -14.282 -4.088 3.308 1.00 . A A . 104 SER CA 1 1
8 12679 1 1 113 SER CB C -13.896 -4.297 4.772 1.00 . A A . 104 SER CB 1 1
8 12680 1 1 113 SER H H -13.037 -2.376 3.356 1.00 . A A . 104 SER H 1 1
8 12681 1 1 113 SER HA H -13.984 -4.955 2.739 1.00 . A A . 104 SER HA 1 1
8 12682 1 1 113 SER HB2 H -14.201 -5.285 5.085 1.00 . A A . 104 SER HB2 1 1
8 12683 1 1 113 SER HB3 H -12.825 -4.201 4.878 1.00 . A A . 104 SER HB3 1 1
8 12684 1 1 113 SER HG H -15.432 -3.609 5.774 1.00 . A A . 104 SER HG 1 1
8 12685 1 1 113 SER N N -13.581 -2.931 2.760 1.00 . A A . 104 SER N 1 1
8 12686 1 1 113 SER O O -16.510 -4.862 2.858 1.00 . A A . 104 SER O 1 1
8 12687 1 1 113 SER OG O -14.525 -3.341 5.608 1.00 . A A . 104 SER OG 1 1
8 12688 1 1 114 ALA C C -18.206 -2.520 1.950 1.00 . A A . 105 ALA C 1 1
8 12689 1 1 114 ALA CA C -17.698 -2.416 3.384 1.00 . A A . 105 ALA CA 1 1
8 12690 1 1 114 ALA CB C -17.982 -1.031 3.948 1.00 . A A . 105 ALA CB 1 1
8 12691 1 1 114 ALA H H -15.651 -1.995 3.719 1.00 . A A . 105 ALA H 1 1
8 12692 1 1 114 ALA HA H -18.219 -3.140 3.993 1.00 . A A . 105 ALA HA 1 1
8 12693 1 1 114 ALA HB1 H -18.817 -0.592 3.420 1.00 . A A . 105 ALA HB1 1 1
8 12694 1 1 114 ALA HB2 H -17.110 -0.407 3.825 1.00 . A A . 105 ALA HB2 1 1
8 12695 1 1 114 ALA HB3 H -18.222 -1.112 4.997 1.00 . A A . 105 ALA HB3 1 1
8 12696 1 1 114 ALA N N -16.272 -2.708 3.459 1.00 . A A . 105 ALA N 1 1
8 12697 1 1 114 ALA O O -19.300 -3.028 1.704 1.00 . A A . 105 ALA O 1 1
8 12698 1 1 115 PHE C C -17.853 -3.508 -0.909 1.00 . A A . 106 PHE C 1 1
8 12699 1 1 115 PHE CA C -17.776 -2.072 -0.403 1.00 . A A . 106 PHE CA 1 1
8 12700 1 1 115 PHE CB C -16.765 -1.281 -1.233 1.00 . A A . 106 PHE CB 1 1
8 12701 1 1 115 PHE CD1 C -17.315 0.855 -0.028 1.00 . A A . 106 PHE CD1 1 1
8 12702 1 1 115 PHE CD2 C -16.908 0.946 -2.376 1.00 . A A . 106 PHE CD2 1 1
8 12703 1 1 115 PHE CE1 C -17.532 2.220 -0.008 1.00 . A A . 106 PHE CE1 1 1
8 12704 1 1 115 PHE CE2 C -17.124 2.312 -2.363 1.00 . A A . 106 PHE CE2 1 1
8 12705 1 1 115 PHE CG C -17.001 0.203 -1.211 1.00 . A A . 106 PHE CG 1 1
8 12706 1 1 115 PHE CZ C -17.435 2.948 -1.178 1.00 . A A . 106 PHE CZ 1 1
8 12707 1 1 115 PHE H H -16.547 -1.639 1.263 1.00 . A A . 106 PHE H 1 1
8 12708 1 1 115 PHE HA H -18.748 -1.613 -0.503 1.00 . A A . 106 PHE HA 1 1
8 12709 1 1 115 PHE HB2 H -15.773 -1.463 -0.851 1.00 . A A . 106 PHE HB2 1 1
8 12710 1 1 115 PHE HB3 H -16.817 -1.611 -2.260 1.00 . A A . 106 PHE HB3 1 1
8 12711 1 1 115 PHE HD1 H -17.389 0.285 0.887 1.00 . A A . 106 PHE HD1 1 1
8 12712 1 1 115 PHE HD2 H -16.663 0.448 -3.301 1.00 . A A . 106 PHE HD2 1 1
8 12713 1 1 115 PHE HE1 H -17.776 2.714 0.919 1.00 . A A . 106 PHE HE1 1 1
8 12714 1 1 115 PHE HE2 H -17.048 2.879 -3.279 1.00 . A A . 106 PHE HE2 1 1
8 12715 1 1 115 PHE HZ H -17.607 4.014 -1.165 1.00 . A A . 106 PHE HZ 1 1
8 12716 1 1 115 PHE N N -17.406 -2.035 1.005 1.00 . A A . 106 PHE N 1 1
8 12717 1 1 115 PHE O O -18.723 -3.847 -1.713 1.00 . A A . 106 PHE O 1 1
8 12718 1 1 116 LYS C C -18.208 -6.450 -0.484 1.00 . A A . 107 LYS C 1 1
8 12719 1 1 116 LYS CA C -16.903 -5.747 -0.842 1.00 . A A . 107 LYS CA 1 1
8 12720 1 1 116 LYS CB C -15.725 -6.464 -0.180 1.00 . A A . 107 LYS CB 1 1
8 12721 1 1 116 LYS CD C -14.503 -7.260 -2.225 1.00 . A A . 107 LYS CD 1 1
8 12722 1 1 116 LYS CE C -14.445 -8.399 -3.231 1.00 . A A . 107 LYS CE 1 1
8 12723 1 1 116 LYS CG C -15.233 -7.672 -0.958 1.00 . A A . 107 LYS CG 1 1
8 12724 1 1 116 LYS H H -16.271 -4.018 0.202 1.00 . A A . 107 LYS H 1 1
8 12725 1 1 116 LYS HA H -16.774 -5.778 -1.914 1.00 . A A . 107 LYS HA 1 1
8 12726 1 1 116 LYS HB2 H -14.904 -5.768 -0.080 1.00 . A A . 107 LYS HB2 1 1
8 12727 1 1 116 LYS HB3 H -16.026 -6.793 0.803 1.00 . A A . 107 LYS HB3 1 1
8 12728 1 1 116 LYS HD2 H -15.021 -6.425 -2.672 1.00 . A A . 107 LYS HD2 1 1
8 12729 1 1 116 LYS HD3 H -13.496 -6.966 -1.969 1.00 . A A . 107 LYS HD3 1 1
8 12730 1 1 116 LYS HE2 H -13.807 -9.177 -2.839 1.00 . A A . 107 LYS HE2 1 1
8 12731 1 1 116 LYS HE3 H -15.443 -8.789 -3.370 1.00 . A A . 107 LYS HE3 1 1
8 12732 1 1 116 LYS HG2 H -14.558 -8.240 -0.334 1.00 . A A . 107 LYS HG2 1 1
8 12733 1 1 116 LYS HG3 H -16.082 -8.286 -1.225 1.00 . A A . 107 LYS HG3 1 1
8 12734 1 1 116 LYS HZ1 H -13.074 -7.353 -4.408 1.00 . A A . 107 LYS HZ1 1 1
8 12735 1 1 116 LYS HZ2 H -14.633 -7.406 -5.059 1.00 . A A . 107 LYS HZ2 1 1
8 12736 1 1 116 LYS HZ3 H -13.644 -8.776 -5.123 1.00 . A A . 107 LYS HZ3 1 1
8 12737 1 1 116 LYS N N -16.938 -4.347 -0.436 1.00 . A A . 107 LYS N 1 1
8 12738 1 1 116 LYS NZ N -13.911 -7.953 -4.547 1.00 . A A . 107 LYS NZ 1 1
8 12739 1 1 116 LYS O O -18.630 -7.383 -1.169 1.00 . A A . 107 LYS O 1 1
8 12740 1 1 117 SER C C -21.289 -5.752 0.563 1.00 . A A . 108 SER C 1 1
8 12741 1 1 117 SER CA C -20.102 -6.583 1.039 1.00 . A A . 108 SER CA 1 1
8 12742 1 1 117 SER CB C -20.121 -6.698 2.565 1.00 . A A . 108 SER CB 1 1
8 12743 1 1 117 SER H H -18.458 -5.252 1.096 1.00 . A A . 108 SER H 1 1
8 12744 1 1 117 SER HA H -20.177 -7.572 0.613 1.00 . A A . 108 SER HA 1 1
8 12745 1 1 117 SER HB2 H -19.502 -5.923 2.990 1.00 . A A . 108 SER HB2 1 1
8 12746 1 1 117 SER HB3 H -21.135 -6.582 2.920 1.00 . A A . 108 SER HB3 1 1
8 12747 1 1 117 SER HG H -18.696 -8.024 2.782 1.00 . A A . 108 SER HG 1 1
8 12748 1 1 117 SER N N -18.843 -5.998 0.592 1.00 . A A . 108 SER N 1 1
8 12749 1 1 117 SER O O -22.041 -6.172 -0.316 1.00 . A A . 108 SER O 1 1
8 12750 1 1 117 SER OG O -19.631 -7.957 2.989 1.00 . A A . 108 SER OG 1 1
8 12751 1 1 118 MET C C -22.467 -3.292 -0.687 1.00 . A A . 109 MET C 1 1
8 12752 1 1 118 MET CA C -22.548 -3.681 0.786 1.00 . A A . 109 MET CA 1 1
8 12753 1 1 118 MET CB C -22.524 -2.424 1.657 1.00 . A A . 109 MET CB 1 1
8 12754 1 1 118 MET CE C -25.905 -0.073 1.429 1.00 . A A . 109 MET CE 1 1
8 12755 1 1 118 MET CG C -23.907 -1.902 2.010 1.00 . A A . 109 MET CG 1 1
8 12756 1 1 118 MET H H -20.819 -4.291 1.845 1.00 . A A . 109 MET H 1 1
8 12757 1 1 118 MET HA H -23.473 -4.209 0.957 1.00 . A A . 109 MET HA 1 1
8 12758 1 1 118 MET HB2 H -22.001 -2.645 2.577 1.00 . A A . 109 MET HB2 1 1
8 12759 1 1 118 MET HB3 H -21.992 -1.644 1.132 1.00 . A A . 109 MET HB3 1 1
8 12760 1 1 118 MET HE1 H -26.797 -0.625 1.691 1.00 . A A . 109 MET HE1 1 1
8 12761 1 1 118 MET HE2 H -26.169 0.742 0.769 1.00 . A A . 109 MET HE2 1 1
8 12762 1 1 118 MET HE3 H -25.449 0.322 2.324 1.00 . A A . 109 MET HE3 1 1
8 12763 1 1 118 MET HG2 H -24.504 -2.723 2.377 1.00 . A A . 109 MET HG2 1 1
8 12764 1 1 118 MET HG3 H -23.809 -1.156 2.785 1.00 . A A . 109 MET HG3 1 1
8 12765 1 1 118 MET N N -21.451 -4.571 1.150 1.00 . A A . 109 MET N 1 1
8 12766 1 1 118 MET O O -21.557 -2.514 -1.044 1.00 . A A . 109 MET O 1 1
8 12767 1 1 118 MET OXT O -23.312 -3.772 -1.470 1.00 . A A . 109 MET OXT 1 1
8 12768 1 1 118 MET SD S -24.751 -1.161 0.599 1.00 . A A . 109 MET SD 1 1
9 12769 1 1 10 GLY C C 4.905 -2.476 -0.262 1.00 . A A . 1 GLY C 1 1
9 12770 1 1 10 GLY CA C 5.947 -3.537 -0.563 1.00 . A A . 1 GLY CA 1 1
9 12771 1 1 10 GLY H H 6.400 -2.629 -2.422 1.00 . A A . 1 GLY H 1 1
9 12772 1 1 10 GLY HA2 H 5.447 -4.474 -0.754 1.00 . A A . 1 GLY HA2 1 1
9 12773 1 1 10 GLY HA3 H 6.588 -3.649 0.299 1.00 . A A . 1 GLY HA3 1 1
9 12774 1 1 10 GLY N N 6.766 -3.199 -1.714 1.00 . A A . 1 GLY N 1 1
9 12775 1 1 10 GLY O O 3.734 -2.791 -0.050 1.00 . A A . 1 GLY O 1 1
9 12776 1 1 11 SER C C 3.887 0.485 -1.267 1.00 . A A . 2 SER C 1 1
9 12777 1 1 11 SER CA C 4.427 -0.108 0.029 1.00 . A A . 2 SER CA 1 1
9 12778 1 1 11 SER CB C 5.144 0.973 0.840 1.00 . A A . 2 SER CB 1 1
9 12779 1 1 11 SER H H 6.277 -1.032 -0.424 1.00 . A A . 2 SER H 1 1
9 12780 1 1 11 SER HA H 3.600 -0.491 0.608 1.00 . A A . 2 SER HA 1 1
9 12781 1 1 11 SER HB2 H 6.007 1.317 0.291 1.00 . A A . 2 SER HB2 1 1
9 12782 1 1 11 SER HB3 H 4.471 1.801 1.007 1.00 . A A . 2 SER HB3 1 1
9 12783 1 1 11 SER HG H 4.868 -0.048 2.489 1.00 . A A . 2 SER HG 1 1
9 12784 1 1 11 SER N N 5.331 -1.218 -0.246 1.00 . A A . 2 SER N 1 1
9 12785 1 1 11 SER O O 2.722 0.878 -1.345 1.00 . A A . 2 SER O 1 1
9 12786 1 1 11 SER OG O 5.572 0.472 2.094 1.00 . A A . 2 SER OG 1 1
9 12787 1 1 12 ALA C C 3.476 0.107 -4.347 1.00 . A A . 3 ALA C 1 1
9 12788 1 1 12 ALA CA C 4.353 1.090 -3.578 1.00 . A A . 3 ALA CA 1 1
9 12789 1 1 12 ALA CB C 5.587 1.445 -4.392 1.00 . A A . 3 ALA CB 1 1
9 12790 1 1 12 ALA H H 5.656 0.216 -2.159 1.00 . A A . 3 ALA H 1 1
9 12791 1 1 12 ALA HA H 3.791 1.998 -3.404 1.00 . A A . 3 ALA HA 1 1
9 12792 1 1 12 ALA HB1 H 5.845 2.481 -4.222 1.00 . A A . 3 ALA HB1 1 1
9 12793 1 1 12 ALA HB2 H 5.382 1.294 -5.442 1.00 . A A . 3 ALA HB2 1 1
9 12794 1 1 12 ALA HB3 H 6.410 0.815 -4.092 1.00 . A A . 3 ALA HB3 1 1
9 12795 1 1 12 ALA N N 4.740 0.546 -2.284 1.00 . A A . 3 ALA N 1 1
9 12796 1 1 12 ALA O O 2.587 0.507 -5.098 1.00 . A A . 3 ALA O 1 1
9 12797 1 1 13 GLY C C 1.510 -2.226 -4.394 1.00 . A A . 4 GLY C 1 1
9 12798 1 1 13 GLY CA C 2.961 -2.204 -4.834 1.00 . A A . 4 GLY CA 1 1
9 12799 1 1 13 GLY H H 4.455 -1.443 -3.542 1.00 . A A . 4 GLY H 1 1
9 12800 1 1 13 GLY HA2 H 3.000 -2.020 -5.897 1.00 . A A . 4 GLY HA2 1 1
9 12801 1 1 13 GLY HA3 H 3.402 -3.170 -4.630 1.00 . A A . 4 GLY HA3 1 1
9 12802 1 1 13 GLY N N 3.733 -1.183 -4.152 1.00 . A A . 4 GLY N 1 1
9 12803 1 1 13 GLY O O 0.609 -2.411 -5.213 1.00 . A A . 4 GLY O 1 1
9 12804 1 1 14 THR C C -0.728 -0.672 -2.737 1.00 . A A . 5 THR C 1 1
9 12805 1 1 14 THR CA C -0.068 -2.034 -2.552 1.00 . A A . 5 THR CA 1 1
9 12806 1 1 14 THR CB C -0.042 -2.403 -1.068 1.00 . A A . 5 THR CB 1 1
9 12807 1 1 14 THR CG2 C 0.724 -1.412 -0.219 1.00 . A A . 5 THR CG2 1 1
9 12808 1 1 14 THR H H 2.043 -1.893 -2.496 1.00 . A A . 5 THR H 1 1
9 12809 1 1 14 THR HA H -0.643 -2.776 -3.088 1.00 . A A . 5 THR HA 1 1
9 12810 1 1 14 THR HB H 0.431 -3.368 -0.956 1.00 . A A . 5 THR HB 1 1
9 12811 1 1 14 THR HG1 H -1.788 -1.636 -0.627 1.00 . A A . 5 THR HG1 1 1
9 12812 1 1 14 THR HG21 H 1.475 -0.924 -0.823 1.00 . A A . 5 THR HG21 1 1
9 12813 1 1 14 THR HG22 H 1.200 -1.930 0.599 1.00 . A A . 5 THR HG22 1 1
9 12814 1 1 14 THR HG23 H 0.042 -0.670 0.172 1.00 . A A . 5 THR HG23 1 1
9 12815 1 1 14 THR N N 1.284 -2.035 -3.098 1.00 . A A . 5 THR N 1 1
9 12816 1 1 14 THR O O -1.933 -0.580 -2.973 1.00 . A A . 5 THR O 1 1
9 12817 1 1 14 THR OG1 O -1.356 -2.489 -0.548 1.00 . A A . 5 THR OG1 1 1
9 12818 1 1 15 GLN C C -1.008 1.954 -4.183 1.00 . A A . 6 GLN C 1 1
9 12819 1 1 15 GLN CA C -0.434 1.744 -2.785 1.00 . A A . 6 GLN CA 1 1
9 12820 1 1 15 GLN CB C 0.681 2.758 -2.521 1.00 . A A . 6 GLN CB 1 1
9 12821 1 1 15 GLN CD C 2.088 3.841 -0.724 1.00 . A A . 6 GLN CD 1 1
9 12822 1 1 15 GLN CG C 0.750 3.221 -1.075 1.00 . A A . 6 GLN CG 1 1
9 12823 1 1 15 GLN H H 1.023 0.247 -2.441 1.00 . A A . 6 GLN H 1 1
9 12824 1 1 15 GLN HA H -1.221 1.891 -2.061 1.00 . A A . 6 GLN HA 1 1
9 12825 1 1 15 GLN HB2 H 1.628 2.308 -2.777 1.00 . A A . 6 GLN HB2 1 1
9 12826 1 1 15 GLN HB3 H 0.523 3.623 -3.147 1.00 . A A . 6 GLN HB3 1 1
9 12827 1 1 15 GLN HE21 H 1.686 5.417 -1.867 1.00 . A A . 6 GLN HE21 1 1
9 12828 1 1 15 GLN HE22 H 3.215 5.442 -1.064 1.00 . A A . 6 GLN HE22 1 1
9 12829 1 1 15 GLN HG2 H -0.024 3.956 -0.909 1.00 . A A . 6 GLN HG2 1 1
9 12830 1 1 15 GLN HG3 H 0.583 2.371 -0.428 1.00 . A A . 6 GLN HG3 1 1
9 12831 1 1 15 GLN N N 0.070 0.385 -2.630 1.00 . A A . 6 GLN N 1 1
9 12832 1 1 15 GLN NE2 N 2.357 5.019 -1.274 1.00 . A A . 6 GLN NE2 1 1
9 12833 1 1 15 GLN O O -2.070 2.555 -4.344 1.00 . A A . 6 GLN O 1 1
9 12834 1 1 15 GLN OE1 O 2.871 3.267 0.033 1.00 . A A . 6 GLN OE1 1 1
9 12835 1 1 16 GLU C C -2.065 0.870 -6.794 1.00 . A A . 7 GLU C 1 1
9 12836 1 1 16 GLU CA C -0.739 1.589 -6.574 1.00 . A A . 7 GLU CA 1 1
9 12837 1 1 16 GLU CB C 0.320 1.030 -7.526 1.00 . A A . 7 GLU CB 1 1
9 12838 1 1 16 GLU CD C 1.753 2.161 -9.276 1.00 . A A . 7 GLU CD 1 1
9 12839 1 1 16 GLU CG C 1.466 1.995 -7.796 1.00 . A A . 7 GLU CG 1 1
9 12840 1 1 16 GLU H H 0.541 0.987 -4.998 1.00 . A A . 7 GLU H 1 1
9 12841 1 1 16 GLU HA H -0.875 2.640 -6.778 1.00 . A A . 7 GLU HA 1 1
9 12842 1 1 16 GLU HB2 H 0.731 0.128 -7.098 1.00 . A A . 7 GLU HB2 1 1
9 12843 1 1 16 GLU HB3 H -0.149 0.790 -8.468 1.00 . A A . 7 GLU HB3 1 1
9 12844 1 1 16 GLU HG2 H 1.211 2.960 -7.384 1.00 . A A . 7 GLU HG2 1 1
9 12845 1 1 16 GLU HG3 H 2.356 1.619 -7.311 1.00 . A A . 7 GLU HG3 1 1
9 12846 1 1 16 GLU N N -0.298 1.456 -5.191 1.00 . A A . 7 GLU N 1 1
9 12847 1 1 16 GLU O O -2.975 1.403 -7.429 1.00 . A A . 7 GLU O 1 1
9 12848 1 1 16 GLU OE1 O 0.960 2.842 -9.961 1.00 . A A . 7 GLU OE1 1 1
9 12849 1 1 16 GLU OE2 O 2.769 1.611 -9.749 1.00 . A A . 7 GLU OE2 1 1
9 12850 1 1 17 GLU C C -4.561 -0.454 -5.714 1.00 . A A . 8 GLU C 1 1
9 12851 1 1 17 GLU CA C -3.383 -1.139 -6.401 1.00 . A A . 8 GLU CA 1 1
9 12852 1 1 17 GLU CB C -3.175 -2.534 -5.813 1.00 . A A . 8 GLU CB 1 1
9 12853 1 1 17 GLU CD C -2.088 -4.380 -7.155 1.00 . A A . 8 GLU CD 1 1
9 12854 1 1 17 GLU CG C -1.871 -3.186 -6.246 1.00 . A A . 8 GLU CG 1 1
9 12855 1 1 17 GLU H H -1.408 -0.716 -5.769 1.00 . A A . 8 GLU H 1 1
9 12856 1 1 17 GLU HA H -3.601 -1.231 -7.454 1.00 . A A . 8 GLU HA 1 1
9 12857 1 1 17 GLU HB2 H -3.175 -2.461 -4.736 1.00 . A A . 8 GLU HB2 1 1
9 12858 1 1 17 GLU HB3 H -3.990 -3.169 -6.123 1.00 . A A . 8 GLU HB3 1 1
9 12859 1 1 17 GLU HG2 H -1.277 -2.455 -6.774 1.00 . A A . 8 GLU HG2 1 1
9 12860 1 1 17 GLU HG3 H -1.337 -3.513 -5.365 1.00 . A A . 8 GLU HG3 1 1
9 12861 1 1 17 GLU N N -2.167 -0.344 -6.264 1.00 . A A . 8 GLU N 1 1
9 12862 1 1 17 GLU O O -5.678 -0.455 -6.230 1.00 . A A . 8 GLU O 1 1
9 12863 1 1 17 GLU OE1 O -3.146 -4.439 -7.815 1.00 . A A . 8 GLU OE1 1 1
9 12864 1 1 17 GLU OE2 O -1.200 -5.257 -7.205 1.00 . A A . 8 GLU OE2 1 1
9 12865 1 1 18 LEU C C -5.929 1.967 -4.614 1.00 . A A . 9 LEU C 1 1
9 12866 1 1 18 LEU CA C -5.339 0.824 -3.796 1.00 . A A . 9 LEU CA 1 1
9 12867 1 1 18 LEU CB C -4.772 1.360 -2.480 1.00 . A A . 9 LEU CB 1 1
9 12868 1 1 18 LEU CD1 C -3.635 0.888 -0.296 1.00 . A A . 9 LEU CD1 1 1
9 12869 1 1 18 LEU CD2 C -5.753 -0.303 -0.883 1.00 . A A . 9 LEU CD2 1 1
9 12870 1 1 18 LEU CG C -4.464 0.296 -1.425 1.00 . A A . 9 LEU CG 1 1
9 12871 1 1 18 LEU H H -3.389 0.101 -4.192 1.00 . A A . 9 LEU H 1 1
9 12872 1 1 18 LEU HA H -6.120 0.111 -3.578 1.00 . A A . 9 LEU HA 1 1
9 12873 1 1 18 LEU HB2 H -3.860 1.897 -2.698 1.00 . A A . 9 LEU HB2 1 1
9 12874 1 1 18 LEU HB3 H -5.486 2.054 -2.061 1.00 . A A . 9 LEU HB3 1 1
9 12875 1 1 18 LEU HD11 H -3.530 0.160 0.493 1.00 . A A . 9 LEU HD11 1 1
9 12876 1 1 18 LEU HD12 H -4.128 1.769 0.089 1.00 . A A . 9 LEU HD12 1 1
9 12877 1 1 18 LEU HD13 H -2.657 1.157 -0.670 1.00 . A A . 9 LEU HD13 1 1
9 12878 1 1 18 LEU HD21 H -6.553 0.418 -0.976 1.00 . A A . 9 LEU HD21 1 1
9 12879 1 1 18 LEU HD22 H -5.621 -0.562 0.156 1.00 . A A . 9 LEU HD22 1 1
9 12880 1 1 18 LEU HD23 H -6.002 -1.191 -1.446 1.00 . A A . 9 LEU HD23 1 1
9 12881 1 1 18 LEU HG H -3.891 -0.497 -1.881 1.00 . A A . 9 LEU HG 1 1
9 12882 1 1 18 LEU N N -4.300 0.132 -4.550 1.00 . A A . 9 LEU N 1 1
9 12883 1 1 18 LEU O O -7.140 2.184 -4.613 1.00 . A A . 9 LEU O 1 1
9 12884 1 1 19 LEU C C -6.404 3.331 -7.268 1.00 . A A . 10 LEU C 1 1
9 12885 1 1 19 LEU CA C -5.497 3.812 -6.141 1.00 . A A . 10 LEU CA 1 1
9 12886 1 1 19 LEU CB C -4.282 4.543 -6.719 1.00 . A A . 10 LEU CB 1 1
9 12887 1 1 19 LEU CD1 C -4.996 6.834 -5.994 1.00 . A A . 10 LEU CD1 1 1
9 12888 1 1 19 LEU CD2 C -3.479 5.481 -4.536 1.00 . A A . 10 LEU CD2 1 1
9 12889 1 1 19 LEU CG C -3.872 5.811 -5.969 1.00 . A A . 10 LEU CG 1 1
9 12890 1 1 19 LEU H H -4.111 2.468 -5.276 1.00 . A A . 10 LEU H 1 1
9 12891 1 1 19 LEU HA H -6.051 4.494 -5.513 1.00 . A A . 10 LEU HA 1 1
9 12892 1 1 19 LEU HB2 H -3.443 3.860 -6.717 1.00 . A A . 10 LEU HB2 1 1
9 12893 1 1 19 LEU HB3 H -4.502 4.812 -7.742 1.00 . A A . 10 LEU HB3 1 1
9 12894 1 1 19 LEU HD11 H -4.581 7.825 -6.093 1.00 . A A . 10 LEU HD11 1 1
9 12895 1 1 19 LEU HD12 H -5.562 6.771 -5.076 1.00 . A A . 10 LEU HD12 1 1
9 12896 1 1 19 LEU HD13 H -5.649 6.632 -6.832 1.00 . A A . 10 LEU HD13 1 1
9 12897 1 1 19 LEU HD21 H -2.574 6.012 -4.279 1.00 . A A . 10 LEU HD21 1 1
9 12898 1 1 19 LEU HD22 H -3.311 4.418 -4.445 1.00 . A A . 10 LEU HD22 1 1
9 12899 1 1 19 LEU HD23 H -4.273 5.778 -3.867 1.00 . A A . 10 LEU HD23 1 1
9 12900 1 1 19 LEU HG H -3.014 6.248 -6.460 1.00 . A A . 10 LEU HG 1 1
9 12901 1 1 19 LEU N N -5.063 2.693 -5.315 1.00 . A A . 10 LEU N 1 1
9 12902 1 1 19 LEU O O -7.407 3.969 -7.587 1.00 . A A . 10 LEU O 1 1
9 12903 1 1 20 ARG C C -8.246 1.321 -8.506 1.00 . A A . 11 ARG C 1 1
9 12904 1 1 20 ARG CA C -6.824 1.630 -8.960 1.00 . A A . 11 ARG CA 1 1
9 12905 1 1 20 ARG CB C -6.153 0.358 -9.482 1.00 . A A . 11 ARG CB 1 1
9 12906 1 1 20 ARG CD C -4.708 1.021 -11.428 1.00 . A A . 11 ARG CD 1 1
9 12907 1 1 20 ARG CG C -4.732 0.577 -9.974 1.00 . A A . 11 ARG CG 1 1
9 12908 1 1 20 ARG CZ C -3.021 1.256 -13.208 1.00 . A A . 11 ARG CZ 1 1
9 12909 1 1 20 ARG H H -5.233 1.740 -7.565 1.00 . A A . 11 ARG H 1 1
9 12910 1 1 20 ARG HA H -6.862 2.359 -9.755 1.00 . A A . 11 ARG HA 1 1
9 12911 1 1 20 ARG HB2 H -6.128 -0.373 -8.687 1.00 . A A . 11 ARG HB2 1 1
9 12912 1 1 20 ARG HB3 H -6.739 -0.032 -10.300 1.00 . A A . 11 ARG HB3 1 1
9 12913 1 1 20 ARG HD2 H -5.191 0.264 -12.030 1.00 . A A . 11 ARG HD2 1 1
9 12914 1 1 20 ARG HD3 H -5.250 1.951 -11.518 1.00 . A A . 11 ARG HD3 1 1
9 12915 1 1 20 ARG HE H -2.636 1.325 -11.251 1.00 . A A . 11 ARG HE 1 1
9 12916 1 1 20 ARG HG2 H -4.266 1.341 -9.368 1.00 . A A . 11 ARG HG2 1 1
9 12917 1 1 20 ARG HG3 H -4.183 -0.347 -9.878 1.00 . A A . 11 ARG HG3 1 1
9 12918 1 1 20 ARG HH11 H -4.908 0.973 -13.876 1.00 . A A . 11 ARG HH11 1 1
9 12919 1 1 20 ARG HH12 H -3.703 1.140 -15.108 1.00 . A A . 11 ARG HH12 1 1
9 12920 1 1 20 ARG HH21 H -1.048 1.546 -12.869 1.00 . A A . 11 ARG HH21 1 1
9 12921 1 1 20 ARG HH22 H -1.511 1.465 -14.537 1.00 . A A . 11 ARG HH22 1 1
9 12922 1 1 20 ARG N N -6.043 2.200 -7.867 1.00 . A A . 11 ARG N 1 1
9 12923 1 1 20 ARG NE N -3.346 1.216 -11.918 1.00 . A A . 11 ARG NE 1 1
9 12924 1 1 20 ARG NH1 N -3.955 1.111 -14.140 1.00 . A A . 11 ARG NH1 1 1
9 12925 1 1 20 ARG NH2 N -1.757 1.437 -13.568 1.00 . A A . 11 ARG NH2 1 1
9 12926 1 1 20 ARG O O -9.208 1.558 -9.236 1.00 . A A . 11 ARG O 1 1
9 12927 1 1 21 TRP C C -10.500 1.699 -6.462 1.00 . A A . 12 TRP C 1 1
9 12928 1 1 21 TRP CA C -9.676 0.445 -6.741 1.00 . A A . 12 TRP CA 1 1
9 12929 1 1 21 TRP CB C -9.507 -0.365 -5.452 1.00 . A A . 12 TRP CB 1 1
9 12930 1 1 21 TRP CD1 C -11.605 -1.805 -5.148 1.00 . A A . 12 TRP CD1 1 1
9 12931 1 1 21 TRP CD2 C -11.460 -0.079 -3.729 1.00 . A A . 12 TRP CD2 1 1
9 12932 1 1 21 TRP CE2 C -12.648 -0.785 -3.459 1.00 . A A . 12 TRP CE2 1 1
9 12933 1 1 21 TRP CE3 C -11.156 1.047 -2.960 1.00 . A A . 12 TRP CE3 1 1
9 12934 1 1 21 TRP CG C -10.808 -0.750 -4.812 1.00 . A A . 12 TRP CG 1 1
9 12935 1 1 21 TRP CH2 C -13.207 0.707 -1.715 1.00 . A A . 12 TRP CH2 1 1
9 12936 1 1 21 TRP CZ2 C -13.530 -0.399 -2.452 1.00 . A A . 12 TRP CZ2 1 1
9 12937 1 1 21 TRP CZ3 C -12.032 1.428 -1.961 1.00 . A A . 12 TRP CZ3 1 1
9 12938 1 1 21 TRP H H -7.568 0.623 -6.760 1.00 . A A . 12 TRP H 1 1
9 12939 1 1 21 TRP HA H -10.196 -0.159 -7.468 1.00 . A A . 12 TRP HA 1 1
9 12940 1 1 21 TRP HB2 H -8.965 -1.272 -5.675 1.00 . A A . 12 TRP HB2 1 1
9 12941 1 1 21 TRP HB3 H -8.943 0.218 -4.740 1.00 . A A . 12 TRP HB3 1 1
9 12942 1 1 21 TRP HD1 H -11.384 -2.508 -5.937 1.00 . A A . 12 TRP HD1 1 1
9 12943 1 1 21 TRP HE1 H -13.435 -2.496 -4.383 1.00 . A A . 12 TRP HE1 1 1
9 12944 1 1 21 TRP HE3 H -10.254 1.615 -3.133 1.00 . A A . 12 TRP HE3 1 1
9 12945 1 1 21 TRP HH2 H -13.863 1.042 -0.925 1.00 . A A . 12 TRP HH2 1 1
9 12946 1 1 21 TRP HZ2 H -14.441 -0.944 -2.249 1.00 . A A . 12 TRP HZ2 1 1
9 12947 1 1 21 TRP HZ3 H -11.813 2.296 -1.356 1.00 . A A . 12 TRP HZ3 1 1
9 12948 1 1 21 TRP N N -8.371 0.788 -7.295 1.00 . A A . 12 TRP N 1 1
9 12949 1 1 21 TRP NE1 N -12.714 -1.834 -4.338 1.00 . A A . 12 TRP NE1 1 1
9 12950 1 1 21 TRP O O -11.701 1.736 -6.728 1.00 . A A . 12 TRP O 1 1
9 12951 1 1 22 CYS C C -11.047 4.659 -6.861 1.00 . A A . 13 CYS C 1 1
9 12952 1 1 22 CYS CA C -10.524 3.975 -5.601 1.00 . A A . 13 CYS CA 1 1
9 12953 1 1 22 CYS CB C -9.575 4.916 -4.857 1.00 . A A . 13 CYS CB 1 1
9 12954 1 1 22 CYS H H -8.892 2.632 -5.727 1.00 . A A . 13 CYS H 1 1
9 12955 1 1 22 CYS HA H -11.360 3.745 -4.959 1.00 . A A . 13 CYS HA 1 1
9 12956 1 1 22 CYS HB2 H -8.764 5.191 -5.514 1.00 . A A . 13 CYS HB2 1 1
9 12957 1 1 22 CYS HB3 H -10.115 5.805 -4.568 1.00 . A A . 13 CYS HB3 1 1
9 12958 1 1 22 CYS HG H -9.131 3.285 -3.305 1.00 . A A . 13 CYS HG 1 1
9 12959 1 1 22 CYS N N -9.847 2.723 -5.921 1.00 . A A . 13 CYS N 1 1
9 12960 1 1 22 CYS O O -12.185 5.122 -6.898 1.00 . A A . 13 CYS O 1 1
9 12961 1 1 22 CYS SG S -8.849 4.201 -3.363 1.00 . A A . 13 CYS SG 1 1
9 12962 1 1 23 GLN C C -11.770 4.628 -9.790 1.00 . A A . 14 GLN C 1 1
9 12963 1 1 23 GLN CA C -10.590 5.352 -9.150 1.00 . A A . 14 GLN CA 1 1
9 12964 1 1 23 GLN CB C -9.405 5.374 -10.117 1.00 . A A . 14 GLN CB 1 1
9 12965 1 1 23 GLN CD C -7.868 4.014 -11.590 1.00 . A A . 14 GLN CD 1 1
9 12966 1 1 23 GLN CG C -8.864 3.993 -10.448 1.00 . A A . 14 GLN CG 1 1
9 12967 1 1 23 GLN H H -9.311 4.337 -7.802 1.00 . A A . 14 GLN H 1 1
9 12968 1 1 23 GLN HA H -10.882 6.369 -8.934 1.00 . A A . 14 GLN HA 1 1
9 12969 1 1 23 GLN HB2 H -9.714 5.843 -11.039 1.00 . A A . 14 GLN HB2 1 1
9 12970 1 1 23 GLN HB3 H -8.606 5.952 -9.678 1.00 . A A . 14 GLN HB3 1 1
9 12971 1 1 23 GLN HE21 H -6.770 5.373 -10.641 1.00 . A A . 14 GLN HE21 1 1
9 12972 1 1 23 GLN HE22 H -6.175 4.869 -12.184 1.00 . A A . 14 GLN HE22 1 1
9 12973 1 1 23 GLN HG2 H -8.373 3.595 -9.571 1.00 . A A . 14 GLN HG2 1 1
9 12974 1 1 23 GLN HG3 H -9.689 3.352 -10.719 1.00 . A A . 14 GLN HG3 1 1
9 12975 1 1 23 GLN N N -10.208 4.721 -7.891 1.00 . A A . 14 GLN N 1 1
9 12976 1 1 23 GLN NE2 N -6.833 4.835 -11.458 1.00 . A A . 14 GLN NE2 1 1
9 12977 1 1 23 GLN O O -12.628 5.252 -10.414 1.00 . A A . 14 GLN O 1 1
9 12978 1 1 23 GLN OE1 O -8.028 3.302 -12.582 1.00 . A A . 14 GLN OE1 1 1
9 12979 1 1 24 GLU C C -14.216 2.840 -9.520 1.00 . A A . 15 GLU C 1 1
9 12980 1 1 24 GLU CA C -12.887 2.507 -10.193 1.00 . A A . 15 GLU CA 1 1
9 12981 1 1 24 GLU CB C -12.580 1.016 -10.035 1.00 . A A . 15 GLU CB 1 1
9 12982 1 1 24 GLU CD C -11.885 -1.026 -11.350 1.00 . A A . 15 GLU CD 1 1
9 12983 1 1 24 GLU CG C -12.744 0.222 -11.322 1.00 . A A . 15 GLU CG 1 1
9 12984 1 1 24 GLU H H -11.098 2.867 -9.120 1.00 . A A . 15 GLU H 1 1
9 12985 1 1 24 GLU HA H -12.961 2.742 -11.244 1.00 . A A . 15 GLU HA 1 1
9 12986 1 1 24 GLU HB2 H -11.558 0.906 -9.700 1.00 . A A . 15 GLU HB2 1 1
9 12987 1 1 24 GLU HB3 H -13.240 0.597 -9.292 1.00 . A A . 15 GLU HB3 1 1
9 12988 1 1 24 GLU HG2 H -13.779 -0.070 -11.418 1.00 . A A . 15 GLU HG2 1 1
9 12989 1 1 24 GLU HG3 H -12.469 0.850 -12.157 1.00 . A A . 15 GLU HG3 1 1
9 12990 1 1 24 GLU N N -11.809 3.310 -9.630 1.00 . A A . 15 GLU N 1 1
9 12991 1 1 24 GLU O O -15.235 3.019 -10.187 1.00 . A A . 15 GLU O 1 1
9 12992 1 1 24 GLU OE1 O -10.849 -1.049 -10.653 1.00 . A A . 15 GLU OE1 1 1
9 12993 1 1 24 GLU OE2 O -12.248 -1.981 -12.069 1.00 . A A . 15 GLU OE2 1 1
9 12994 1 1 25 GLN C C -15.757 4.711 -7.553 1.00 . A A . 16 GLN C 1 1
9 12995 1 1 25 GLN CA C -15.397 3.233 -7.427 1.00 . A A . 16 GLN CA 1 1
9 12996 1 1 25 GLN CB C -15.198 2.867 -5.956 1.00 . A A . 16 GLN CB 1 1
9 12997 1 1 25 GLN CD C -16.673 0.840 -5.643 1.00 . A A . 16 GLN CD 1 1
9 12998 1 1 25 GLN CG C -15.253 1.371 -5.688 1.00 . A A . 16 GLN CG 1 1
9 12999 1 1 25 GLN H H -13.353 2.764 -7.719 1.00 . A A . 16 GLN H 1 1
9 13000 1 1 25 GLN HA H -16.208 2.642 -7.829 1.00 . A A . 16 GLN HA 1 1
9 13001 1 1 25 GLN HB2 H -14.235 3.233 -5.632 1.00 . A A . 16 GLN HB2 1 1
9 13002 1 1 25 GLN HB3 H -15.970 3.344 -5.370 1.00 . A A . 16 GLN HB3 1 1
9 13003 1 1 25 GLN HE21 H -17.009 1.811 -3.941 1.00 . A A . 16 GLN HE21 1 1
9 13004 1 1 25 GLN HE22 H -18.335 0.888 -4.556 1.00 . A A . 16 GLN HE22 1 1
9 13005 1 1 25 GLN HG2 H -14.718 0.858 -6.473 1.00 . A A . 16 GLN HG2 1 1
9 13006 1 1 25 GLN HG3 H -14.780 1.171 -4.739 1.00 . A A . 16 GLN HG3 1 1
9 13007 1 1 25 GLN N N -14.196 2.921 -8.194 1.00 . A A . 16 GLN N 1 1
9 13008 1 1 25 GLN NE2 N -17.414 1.217 -4.609 1.00 . A A . 16 GLN NE2 1 1
9 13009 1 1 25 GLN O O -16.925 5.086 -7.446 1.00 . A A . 16 GLN O 1 1
9 13010 1 1 25 GLN OE1 O -17.097 0.096 -6.529 1.00 . A A . 16 GLN OE1 1 1
9 13011 1 1 26 THR C C -15.247 7.366 -9.371 1.00 . A A . 17 THR C 1 1
9 13012 1 1 26 THR CA C -14.960 6.983 -7.920 1.00 . A A . 17 THR CA 1 1
9 13013 1 1 26 THR CB C -13.740 7.751 -7.411 1.00 . A A . 17 THR CB 1 1
9 13014 1 1 26 THR CG2 C -13.562 7.667 -5.911 1.00 . A A . 17 THR CG2 1 1
9 13015 1 1 26 THR H H -13.839 5.189 -7.856 1.00 . A A . 17 THR H 1 1
9 13016 1 1 26 THR HA H -15.817 7.249 -7.317 1.00 . A A . 17 THR HA 1 1
9 13017 1 1 26 THR HB H -13.849 8.793 -7.673 1.00 . A A . 17 THR HB 1 1
9 13018 1 1 26 THR HG1 H -12.208 7.930 -8.612 1.00 . A A . 17 THR HG1 1 1
9 13019 1 1 26 THR HG21 H -13.638 8.655 -5.482 1.00 . A A . 17 THR HG21 1 1
9 13020 1 1 26 THR HG22 H -12.591 7.251 -5.687 1.00 . A A . 17 THR HG22 1 1
9 13021 1 1 26 THR HG23 H -14.330 7.033 -5.492 1.00 . A A . 17 THR HG23 1 1
9 13022 1 1 26 THR N N -14.748 5.546 -7.781 1.00 . A A . 17 THR N 1 1
9 13023 1 1 26 THR O O -15.315 8.549 -9.706 1.00 . A A . 17 THR O 1 1
9 13024 1 1 26 THR OG1 O -12.556 7.267 -8.013 1.00 . A A . 17 THR OG1 1 1
9 13025 1 1 27 ALA C C -17.169 6.921 -11.861 1.00 . A A . 18 ALA C 1 1
9 13026 1 1 27 ALA CA C -15.692 6.612 -11.642 1.00 . A A . 18 ALA CA 1 1
9 13027 1 1 27 ALA CB C -15.267 5.415 -12.482 1.00 . A A . 18 ALA CB 1 1
9 13028 1 1 27 ALA H H -15.350 5.441 -9.915 1.00 . A A . 18 ALA H 1 1
9 13029 1 1 27 ALA HA H -15.106 7.466 -11.953 1.00 . A A . 18 ALA HA 1 1
9 13030 1 1 27 ALA HB1 H -15.142 4.555 -11.843 1.00 . A A . 18 ALA HB1 1 1
9 13031 1 1 27 ALA HB2 H -14.332 5.636 -12.975 1.00 . A A . 18 ALA HB2 1 1
9 13032 1 1 27 ALA HB3 H -16.026 5.207 -13.222 1.00 . A A . 18 ALA HB3 1 1
9 13033 1 1 27 ALA N N -15.414 6.365 -10.234 1.00 . A A . 18 ALA N 1 1
9 13034 1 1 27 ALA O O -18.040 6.144 -11.469 1.00 . A A . 18 ALA O 1 1
9 13035 1 1 28 GLY C C -19.034 9.943 -12.635 1.00 . A A . 19 GLY C 1 1
9 13036 1 1 28 GLY CA C -18.818 8.446 -12.753 1.00 . A A . 19 GLY CA 1 1
9 13037 1 1 28 GLY H H -16.710 8.637 -12.783 1.00 . A A . 19 GLY H 1 1
9 13038 1 1 28 GLY HA2 H -19.086 8.132 -13.750 1.00 . A A . 19 GLY HA2 1 1
9 13039 1 1 28 GLY HA3 H -19.462 7.944 -12.045 1.00 . A A . 19 GLY HA3 1 1
9 13040 1 1 28 GLY N N -17.444 8.058 -12.492 1.00 . A A . 19 GLY N 1 1
9 13041 1 1 28 GLY O O -19.951 10.492 -13.245 1.00 . A A . 19 GLY O 1 1
9 13042 1 1 29 TYR C C -17.453 12.798 -12.685 1.00 . A A . 20 TYR C 1 1
9 13043 1 1 29 TYR CA C -18.299 12.046 -11.657 1.00 . A A . 20 TYR CA 1 1
9 13044 1 1 29 TYR CB C -17.858 12.430 -10.241 1.00 . A A . 20 TYR CB 1 1
9 13045 1 1 29 TYR CD1 C -17.842 10.275 -8.929 1.00 . A A . 20 TYR CD1 1 1
9 13046 1 1 29 TYR CD2 C -19.487 11.909 -8.382 1.00 . A A . 20 TYR CD2 1 1
9 13047 1 1 29 TYR CE1 C -18.338 9.440 -7.947 1.00 . A A . 20 TYR CE1 1 1
9 13048 1 1 29 TYR CE2 C -19.989 11.079 -7.397 1.00 . A A . 20 TYR CE2 1 1
9 13049 1 1 29 TYR CG C -18.406 11.520 -9.163 1.00 . A A . 20 TYR CG 1 1
9 13050 1 1 29 TYR CZ C -19.412 9.845 -7.184 1.00 . A A . 20 TYR CZ 1 1
9 13051 1 1 29 TYR H H -17.481 10.113 -11.387 1.00 . A A . 20 TYR H 1 1
9 13052 1 1 29 TYR HA H -19.334 12.317 -11.783 1.00 . A A . 20 TYR HA 1 1
9 13053 1 1 29 TYR HB2 H -16.781 12.395 -10.186 1.00 . A A . 20 TYR HB2 1 1
9 13054 1 1 29 TYR HB3 H -18.191 13.436 -10.029 1.00 . A A . 20 TYR HB3 1 1
9 13055 1 1 29 TYR HD1 H -17.001 9.959 -9.527 1.00 . A A . 20 TYR HD1 1 1
9 13056 1 1 29 TYR HD2 H -19.937 12.876 -8.551 1.00 . A A . 20 TYR HD2 1 1
9 13057 1 1 29 TYR HE1 H -17.885 8.473 -7.781 1.00 . A A . 20 TYR HE1 1 1
9 13058 1 1 29 TYR HE2 H -20.830 11.399 -6.800 1.00 . A A . 20 TYR HE2 1 1
9 13059 1 1 29 TYR HH H -20.150 8.173 -6.594 1.00 . A A . 20 TYR HH 1 1
9 13060 1 1 29 TYR N N -18.190 10.605 -11.849 1.00 . A A . 20 TYR N 1 1
9 13061 1 1 29 TYR O O -16.240 12.601 -12.760 1.00 . A A . 20 TYR O 1 1
9 13062 1 1 29 TYR OH O -19.909 9.017 -6.206 1.00 . A A . 20 TYR OH 1 1
9 13063 1 1 30 PRO C C -16.297 15.357 -13.919 1.00 . A A . 21 PRO C 1 1
9 13064 1 1 30 PRO CA C -17.366 14.448 -14.518 1.00 . A A . 21 PRO CA 1 1
9 13065 1 1 30 PRO CB C -18.466 15.289 -15.177 1.00 . A A . 21 PRO CB 1 1
9 13066 1 1 30 PRO CD C -19.519 13.975 -13.484 1.00 . A A . 21 PRO CD 1 1
9 13067 1 1 30 PRO CG C -19.743 14.604 -14.828 1.00 . A A . 21 PRO CG 1 1
9 13068 1 1 30 PRO HA H -16.912 13.803 -15.257 1.00 . A A . 21 PRO HA 1 1
9 13069 1 1 30 PRO HB2 H -18.438 16.294 -14.783 1.00 . A A . 21 PRO HB2 1 1
9 13070 1 1 30 PRO HB3 H -18.313 15.313 -16.246 1.00 . A A . 21 PRO HB3 1 1
9 13071 1 1 30 PRO HD2 H -19.765 14.672 -12.696 1.00 . A A . 21 PRO HD2 1 1
9 13072 1 1 30 PRO HD3 H -20.104 13.071 -13.390 1.00 . A A . 21 PRO HD3 1 1
9 13073 1 1 30 PRO HG2 H -20.545 15.326 -14.776 1.00 . A A . 21 PRO HG2 1 1
9 13074 1 1 30 PRO HG3 H -19.966 13.846 -15.565 1.00 . A A . 21 PRO HG3 1 1
9 13075 1 1 30 PRO N N -18.079 13.674 -13.495 1.00 . A A . 21 PRO N 1 1
9 13076 1 1 30 PRO O O -16.597 16.449 -13.438 1.00 . A A . 21 PRO O 1 1
9 13077 1 1 31 GLY C C -13.186 14.955 -12.327 1.00 . A A . 22 GLY C 1 1
9 13078 1 1 31 GLY CA C -13.956 15.687 -13.410 1.00 . A A . 22 GLY CA 1 1
9 13079 1 1 31 GLY H H -14.868 14.022 -14.347 1.00 . A A . 22 GLY H 1 1
9 13080 1 1 31 GLY HA2 H -13.276 15.936 -14.212 1.00 . A A . 22 GLY HA2 1 1
9 13081 1 1 31 GLY HA3 H -14.358 16.600 -12.996 1.00 . A A . 22 GLY HA3 1 1
9 13082 1 1 31 GLY N N -15.049 14.899 -13.951 1.00 . A A . 22 GLY N 1 1
9 13083 1 1 31 GLY O O -12.146 15.432 -11.871 1.00 . A A . 22 GLY O 1 1
9 13084 1 1 32 VAL C C -11.852 12.242 -11.430 1.00 . A A . 23 VAL C 1 1
9 13085 1 1 32 VAL CA C -13.041 13.016 -10.869 1.00 . A A . 23 VAL CA 1 1
9 13086 1 1 32 VAL CB C -14.024 12.031 -10.206 1.00 . A A . 23 VAL CB 1 1
9 13087 1 1 32 VAL CG1 C -14.560 11.037 -11.225 1.00 . A A . 23 VAL CG1 1 1
9 13088 1 1 32 VAL CG2 C -13.355 11.308 -9.045 1.00 . A A . 23 VAL CG2 1 1
9 13089 1 1 32 VAL H H -14.528 13.470 -12.302 1.00 . A A . 23 VAL H 1 1
9 13090 1 1 32 VAL HA H -12.685 13.700 -10.111 1.00 . A A . 23 VAL HA 1 1
9 13091 1 1 32 VAL HB H -14.857 12.597 -9.816 1.00 . A A . 23 VAL HB 1 1
9 13092 1 1 32 VAL HG11 H -14.038 10.097 -11.120 1.00 . A A . 23 VAL HG11 1 1
9 13093 1 1 32 VAL HG12 H -14.406 11.425 -12.222 1.00 . A A . 23 VAL HG12 1 1
9 13094 1 1 32 VAL HG13 H -15.615 10.883 -11.056 1.00 . A A . 23 VAL HG13 1 1
9 13095 1 1 32 VAL HG21 H -12.498 11.874 -8.713 1.00 . A A . 23 VAL HG21 1 1
9 13096 1 1 32 VAL HG22 H -13.038 10.328 -9.365 1.00 . A A . 23 VAL HG22 1 1
9 13097 1 1 32 VAL HG23 H -14.059 11.211 -8.230 1.00 . A A . 23 VAL HG23 1 1
9 13098 1 1 32 VAL N N -13.695 13.800 -11.908 1.00 . A A . 23 VAL N 1 1
9 13099 1 1 32 VAL O O -12.002 11.421 -12.336 1.00 . A A . 23 VAL O 1 1
9 13100 1 1 33 HIS C C -8.660 11.341 -10.111 1.00 . A A . 24 HIS C 1 1
9 13101 1 1 33 HIS CA C -9.452 11.842 -11.314 1.00 . A A . 24 HIS CA 1 1
9 13102 1 1 33 HIS CB C -8.596 12.794 -12.151 1.00 . A A . 24 HIS CB 1 1
9 13103 1 1 33 HIS CD2 C -9.059 13.518 -14.600 1.00 . A A . 24 HIS CD2 1 1
9 13104 1 1 33 HIS CE1 C -8.870 11.552 -15.554 1.00 . A A . 24 HIS CE1 1 1
9 13105 1 1 33 HIS CG C -8.774 12.618 -13.627 1.00 . A A . 24 HIS CG 1 1
9 13106 1 1 33 HIS H H -10.626 13.174 -10.161 1.00 . A A . 24 HIS H 1 1
9 13107 1 1 33 HIS HA H -9.736 10.996 -11.921 1.00 . A A . 24 HIS HA 1 1
9 13108 1 1 33 HIS HB2 H -8.857 13.813 -11.906 1.00 . A A . 24 HIS HB2 1 1
9 13109 1 1 33 HIS HB3 H -7.554 12.629 -11.920 1.00 . A A . 24 HIS HB3 1 1
9 13110 1 1 33 HIS HD1 H -8.462 10.543 -13.822 1.00 . A A . 24 HIS HD1 1 1
9 13111 1 1 33 HIS HD2 H -9.213 14.579 -14.466 1.00 . A A . 24 HIS HD2 1 1
9 13112 1 1 33 HIS HE1 H -8.846 10.768 -16.297 1.00 . A A . 24 HIS HE1 1 1
9 13113 1 1 33 HIS HE2 H -9.377 13.206 -16.653 1.00 . A A . 24 HIS HE2 1 1
9 13114 1 1 33 HIS N N -10.674 12.510 -10.879 1.00 . A A . 24 HIS N 1 1
9 13115 1 1 33 HIS ND1 N -8.663 11.396 -14.259 1.00 . A A . 24 HIS ND1 1 1
9 13116 1 1 33 HIS NE2 N -9.112 12.829 -15.787 1.00 . A A . 24 HIS NE2 1 1
9 13117 1 1 33 HIS O O -7.549 11.803 -9.848 1.00 . A A . 24 HIS O 1 1
9 13118 1 1 34 VAL C C -7.359 9.022 -8.579 1.00 . A A . 25 VAL C 1 1
9 13119 1 1 34 VAL CA C -8.595 9.834 -8.201 1.00 . A A . 25 VAL CA 1 1
9 13120 1 1 34 VAL CB C -9.559 8.935 -7.406 1.00 . A A . 25 VAL CB 1 1
9 13121 1 1 34 VAL CG1 C -8.935 8.518 -6.083 1.00 . A A . 25 VAL CG1 1 1
9 13122 1 1 34 VAL CG2 C -10.885 9.645 -7.177 1.00 . A A . 25 VAL CG2 1 1
9 13123 1 1 34 VAL H H -10.128 10.072 -9.638 1.00 . A A . 25 VAL H 1 1
9 13124 1 1 34 VAL HA H -8.293 10.653 -7.564 1.00 . A A . 25 VAL HA 1 1
9 13125 1 1 34 VAL HB H -9.748 8.043 -7.986 1.00 . A A . 25 VAL HB 1 1
9 13126 1 1 34 VAL HG11 H -7.931 8.159 -6.257 1.00 . A A . 25 VAL HG11 1 1
9 13127 1 1 34 VAL HG12 H -9.527 7.732 -5.637 1.00 . A A . 25 VAL HG12 1 1
9 13128 1 1 34 VAL HG13 H -8.903 9.366 -5.417 1.00 . A A . 25 VAL HG13 1 1
9 13129 1 1 34 VAL HG21 H -10.702 10.614 -6.737 1.00 . A A . 25 VAL HG21 1 1
9 13130 1 1 34 VAL HG22 H -11.499 9.056 -6.512 1.00 . A A . 25 VAL HG22 1 1
9 13131 1 1 34 VAL HG23 H -11.394 9.769 -8.121 1.00 . A A . 25 VAL HG23 1 1
9 13132 1 1 34 VAL N N -9.240 10.397 -9.379 1.00 . A A . 25 VAL N 1 1
9 13133 1 1 34 VAL O O -7.454 7.831 -8.873 1.00 . A A . 25 VAL O 1 1
9 13134 1 1 35 SER C C -3.788 9.603 -8.094 1.00 . A A . 26 SER C 1 1
9 13135 1 1 35 SER CA C -4.946 9.013 -8.895 1.00 . A A . 26 SER CA 1 1
9 13136 1 1 35 SER CB C -4.660 9.135 -10.392 1.00 . A A . 26 SER CB 1 1
9 13137 1 1 35 SER H H -6.190 10.623 -8.314 1.00 . A A . 26 SER H 1 1
9 13138 1 1 35 SER HA H -5.046 7.970 -8.641 1.00 . A A . 26 SER HA 1 1
9 13139 1 1 35 SER HB2 H -5.584 9.328 -10.919 1.00 . A A . 26 SER HB2 1 1
9 13140 1 1 35 SER HB3 H -3.973 9.952 -10.560 1.00 . A A . 26 SER HB3 1 1
9 13141 1 1 35 SER HG H -3.378 7.655 -10.321 1.00 . A A . 26 SER HG 1 1
9 13142 1 1 35 SER N N -6.201 9.675 -8.561 1.00 . A A . 26 SER N 1 1
9 13143 1 1 35 SER O O -2.625 9.464 -8.470 1.00 . A A . 26 SER O 1 1
9 13144 1 1 35 SER OG O -4.087 7.944 -10.902 1.00 . A A . 26 SER OG 1 1
9 13145 1 1 36 ASP C C -3.442 10.620 -4.653 1.00 . A A . 27 ASP C 1 1
9 13146 1 1 36 ASP CA C -3.110 10.862 -6.122 1.00 . A A . 27 ASP CA 1 1
9 13147 1 1 36 ASP CB C -3.008 12.363 -6.397 1.00 . A A . 27 ASP CB 1 1
9 13148 1 1 36 ASP CG C -2.849 12.669 -7.874 1.00 . A A . 27 ASP CG 1 1
9 13149 1 1 36 ASP H H -5.062 10.323 -6.733 1.00 . A A . 27 ASP H 1 1
9 13150 1 1 36 ASP HA H -2.161 10.398 -6.345 1.00 . A A . 27 ASP HA 1 1
9 13151 1 1 36 ASP HB2 H -3.904 12.851 -6.043 1.00 . A A . 27 ASP HB2 1 1
9 13152 1 1 36 ASP HB3 H -2.153 12.762 -5.872 1.00 . A A . 27 ASP HB3 1 1
9 13153 1 1 36 ASP N N -4.118 10.255 -6.983 1.00 . A A . 27 ASP N 1 1
9 13154 1 1 36 ASP O O -4.609 10.620 -4.263 1.00 . A A . 27 ASP O 1 1
9 13155 1 1 36 ASP OD1 O -1.797 12.313 -8.444 1.00 . A A . 27 ASP OD1 1 1
9 13156 1 1 36 ASP OD2 O -3.778 13.264 -8.461 1.00 . A A . 27 ASP OD2 1 1
9 13157 1 1 37 LEU C C -2.410 11.442 -1.612 1.00 . A A . 28 LEU C 1 1
9 13158 1 1 37 LEU CA C -2.600 10.162 -2.418 1.00 . A A . 28 LEU CA 1 1
9 13159 1 1 37 LEU CB C -1.623 9.087 -1.932 1.00 . A A . 28 LEU CB 1 1
9 13160 1 1 37 LEU CD1 C -0.957 6.676 -2.088 1.00 . A A . 28 LEU CD1 1 1
9 13161 1 1 37 LEU CD2 C -3.080 7.312 -0.930 1.00 . A A . 28 LEU CD2 1 1
9 13162 1 1 37 LEU CG C -2.125 7.649 -2.065 1.00 . A A . 28 LEU CG 1 1
9 13163 1 1 37 LEU H H -1.503 10.415 -4.210 1.00 . A A . 28 LEU H 1 1
9 13164 1 1 37 LEU HA H -3.610 9.807 -2.275 1.00 . A A . 28 LEU HA 1 1
9 13165 1 1 37 LEU HB2 H -0.707 9.182 -2.498 1.00 . A A . 28 LEU HB2 1 1
9 13166 1 1 37 LEU HB3 H -1.405 9.273 -0.891 1.00 . A A . 28 LEU HB3 1 1
9 13167 1 1 37 LEU HD11 H -1.247 5.754 -1.608 1.00 . A A . 28 LEU HD11 1 1
9 13168 1 1 37 LEU HD12 H -0.118 7.108 -1.563 1.00 . A A . 28 LEU HD12 1 1
9 13169 1 1 37 LEU HD13 H -0.677 6.476 -3.113 1.00 . A A . 28 LEU HD13 1 1
9 13170 1 1 37 LEU HD21 H -3.856 8.063 -0.877 1.00 . A A . 28 LEU HD21 1 1
9 13171 1 1 37 LEU HD22 H -2.535 7.290 0.003 1.00 . A A . 28 LEU HD22 1 1
9 13172 1 1 37 LEU HD23 H -3.527 6.345 -1.110 1.00 . A A . 28 LEU HD23 1 1
9 13173 1 1 37 LEU HG H -2.664 7.547 -2.996 1.00 . A A . 28 LEU HG 1 1
9 13174 1 1 37 LEU N N -2.411 10.408 -3.842 1.00 . A A . 28 LEU N 1 1
9 13175 1 1 37 LEU O O -1.847 11.422 -0.518 1.00 . A A . 28 LEU O 1 1
9 13176 1 1 38 SER C C -3.750 14.864 -2.053 1.00 . A A . 29 SER C 1 1
9 13177 1 1 38 SER CA C -2.763 13.847 -1.485 1.00 . A A . 29 SER CA 1 1
9 13178 1 1 38 SER CB C -1.334 14.378 -1.610 1.00 . A A . 29 SER CB 1 1
9 13179 1 1 38 SER H H -3.323 12.515 -3.035 1.00 . A A . 29 SER H 1 1
9 13180 1 1 38 SER HA H -2.987 13.693 -0.439 1.00 . A A . 29 SER HA 1 1
9 13181 1 1 38 SER HB2 H -0.885 13.986 -2.511 1.00 . A A . 29 SER HB2 1 1
9 13182 1 1 38 SER HB3 H -1.355 15.457 -1.659 1.00 . A A . 29 SER HB3 1 1
9 13183 1 1 38 SER HG H -0.958 14.289 0.310 1.00 . A A . 29 SER HG 1 1
9 13184 1 1 38 SER N N -2.884 12.558 -2.159 1.00 . A A . 29 SER N 1 1
9 13185 1 1 38 SER O O -4.774 15.160 -1.439 1.00 . A A . 29 SER O 1 1
9 13186 1 1 38 SER OG O -0.544 13.985 -0.501 1.00 . A A . 29 SER OG 1 1
9 13187 1 1 39 SER C C -5.663 15.821 -4.185 1.00 . A A . 30 SER C 1 1
9 13188 1 1 39 SER CA C -4.282 16.393 -3.875 1.00 . A A . 30 SER CA 1 1
9 13189 1 1 39 SER CB C -3.625 16.893 -5.163 1.00 . A A . 30 SER CB 1 1
9 13190 1 1 39 SER H H -2.596 15.129 -3.665 1.00 . A A . 30 SER H 1 1
9 13191 1 1 39 SER HA H -4.396 17.224 -3.195 1.00 . A A . 30 SER HA 1 1
9 13192 1 1 39 SER HB2 H -2.592 17.134 -4.968 1.00 . A A . 30 SER HB2 1 1
9 13193 1 1 39 SER HB3 H -3.679 16.121 -5.916 1.00 . A A . 30 SER HB3 1 1
9 13194 1 1 39 SER HG H -5.220 17.883 -5.723 1.00 . A A . 30 SER HG 1 1
9 13195 1 1 39 SER N N -3.428 15.402 -3.227 1.00 . A A . 30 SER N 1 1
9 13196 1 1 39 SER O O -6.679 16.480 -3.974 1.00 . A A . 30 SER O 1 1
9 13197 1 1 39 SER OG O -4.277 18.052 -5.652 1.00 . A A . 30 SER OG 1 1
9 13198 1 1 40 SER C C -7.918 13.923 -3.862 1.00 . A A . 31 SER C 1 1
9 13199 1 1 40 SER CA C -6.947 13.935 -5.042 1.00 . A A . 31 SER CA 1 1
9 13200 1 1 40 SER CB C -6.680 12.503 -5.513 1.00 . A A . 31 SER CB 1 1
9 13201 1 1 40 SER H H -4.845 14.123 -4.847 1.00 . A A . 31 SER H 1 1
9 13202 1 1 40 SER HA H -7.395 14.490 -5.852 1.00 . A A . 31 SER HA 1 1
9 13203 1 1 40 SER HB2 H -5.646 12.253 -5.329 1.00 . A A . 31 SER HB2 1 1
9 13204 1 1 40 SER HB3 H -7.317 11.820 -4.970 1.00 . A A . 31 SER HB3 1 1
9 13205 1 1 40 SER HG H -6.491 13.064 -7.381 1.00 . A A . 31 SER HG 1 1
9 13206 1 1 40 SER N N -5.690 14.593 -4.693 1.00 . A A . 31 SER N 1 1
9 13207 1 1 40 SER O O -9.133 13.855 -4.051 1.00 . A A . 31 SER O 1 1
9 13208 1 1 40 SER OG O -6.941 12.366 -6.900 1.00 . A A . 31 SER OG 1 1
9 13209 1 1 41 TRP C C -8.364 15.381 -0.859 1.00 . A A . 32 TRP C 1 1
9 13210 1 1 41 TRP CA C -8.207 13.977 -1.446 1.00 . A A . 32 TRP CA 1 1
9 13211 1 1 41 TRP CB C -7.606 13.039 -0.398 1.00 . A A . 32 TRP CB 1 1
9 13212 1 1 41 TRP CD1 C -6.211 11.377 -1.760 1.00 . A A . 32 TRP CD1 1 1
9 13213 1 1 41 TRP CD2 C -7.963 10.461 -0.710 1.00 . A A . 32 TRP CD2 1 1
9 13214 1 1 41 TRP CE2 C -7.285 9.450 -1.419 1.00 . A A . 32 TRP CE2 1 1
9 13215 1 1 41 TRP CE3 C -9.101 10.119 0.026 1.00 . A A . 32 TRP CE3 1 1
9 13216 1 1 41 TRP CG C -7.259 11.687 -0.943 1.00 . A A . 32 TRP CG 1 1
9 13217 1 1 41 TRP CH2 C -8.824 7.817 -0.680 1.00 . A A . 32 TRP CH2 1 1
9 13218 1 1 41 TRP CZ2 C -7.708 8.123 -1.410 1.00 . A A . 32 TRP CZ2 1 1
9 13219 1 1 41 TRP CZ3 C -9.519 8.801 0.034 1.00 . A A . 32 TRP CZ3 1 1
9 13220 1 1 41 TRP H H -6.405 14.035 -2.557 1.00 . A A . 32 TRP H 1 1
9 13221 1 1 41 TRP HA H -9.183 13.608 -1.721 1.00 . A A . 32 TRP HA 1 1
9 13222 1 1 41 TRP HB2 H -6.703 13.481 -0.004 1.00 . A A . 32 TRP HB2 1 1
9 13223 1 1 41 TRP HB3 H -8.316 12.904 0.405 1.00 . A A . 32 TRP HB3 1 1
9 13224 1 1 41 TRP HD1 H -5.487 12.094 -2.120 1.00 . A A . 32 TRP HD1 1 1
9 13225 1 1 41 TRP HE1 H -5.568 9.570 -2.618 1.00 . A A . 32 TRP HE1 1 1
9 13226 1 1 41 TRP HE3 H -9.650 10.864 0.584 1.00 . A A . 32 TRP HE3 1 1
9 13227 1 1 41 TRP HH2 H -9.186 6.801 -0.646 1.00 . A A . 32 TRP HH2 1 1
9 13228 1 1 41 TRP HZ2 H -7.183 7.352 -1.955 1.00 . A A . 32 TRP HZ2 1 1
9 13229 1 1 41 TRP HZ3 H -10.395 8.519 0.597 1.00 . A A . 32 TRP HZ3 1 1
9 13230 1 1 41 TRP N N -7.379 13.986 -2.648 1.00 . A A . 32 TRP N 1 1
9 13231 1 1 41 TRP NE1 N -6.219 10.034 -2.051 1.00 . A A . 32 TRP NE1 1 1
9 13232 1 1 41 TRP O O -9.044 15.565 0.151 1.00 . A A . 32 TRP O 1 1
9 13233 1 1 42 ALA C C -9.256 18.206 -0.872 1.00 . A A . 33 ALA C 1 1
9 13234 1 1 42 ALA CA C -7.808 17.749 -1.022 1.00 . A A . 33 ALA CA 1 1
9 13235 1 1 42 ALA CB C -7.060 18.669 -1.973 1.00 . A A . 33 ALA CB 1 1
9 13236 1 1 42 ALA H H -7.204 16.164 -2.287 1.00 . A A . 33 ALA H 1 1
9 13237 1 1 42 ALA HA H -7.323 17.798 -0.057 1.00 . A A . 33 ALA HA 1 1
9 13238 1 1 42 ALA HB1 H -7.354 19.692 -1.790 1.00 . A A . 33 ALA HB1 1 1
9 13239 1 1 42 ALA HB2 H -7.298 18.403 -2.993 1.00 . A A . 33 ALA HB2 1 1
9 13240 1 1 42 ALA HB3 H -5.997 18.565 -1.813 1.00 . A A . 33 ALA HB3 1 1
9 13241 1 1 42 ALA N N -7.733 16.368 -1.491 1.00 . A A . 33 ALA N 1 1
9 13242 1 1 42 ALA O O -9.691 18.571 0.221 1.00 . A A . 33 ALA O 1 1
9 13243 1 1 43 ASP C C -12.297 17.488 -1.411 1.00 . A A . 34 ASP C 1 1
9 13244 1 1 43 ASP CA C -11.399 18.597 -1.958 1.00 . A A . 34 ASP CA 1 1
9 13245 1 1 43 ASP CB C -11.852 18.992 -3.367 1.00 . A A . 34 ASP CB 1 1
9 13246 1 1 43 ASP CG C -11.571 17.910 -4.391 1.00 . A A . 34 ASP CG 1 1
9 13247 1 1 43 ASP H H -9.597 17.882 -2.816 1.00 . A A . 34 ASP H 1 1
9 13248 1 1 43 ASP HA H -11.479 19.458 -1.313 1.00 . A A . 34 ASP HA 1 1
9 13249 1 1 43 ASP HB2 H -12.916 19.183 -3.356 1.00 . A A . 34 ASP HB2 1 1
9 13250 1 1 43 ASP HB3 H -11.334 19.890 -3.667 1.00 . A A . 34 ASP HB3 1 1
9 13251 1 1 43 ASP N N -9.999 18.184 -1.973 1.00 . A A . 34 ASP N 1 1
9 13252 1 1 43 ASP O O -13.504 17.678 -1.259 1.00 . A A . 34 ASP O 1 1
9 13253 1 1 43 ASP OD1 O -11.385 16.743 -3.986 1.00 . A A . 34 ASP OD1 1 1
9 13254 1 1 43 ASP OD2 O -11.537 18.230 -5.598 1.00 . A A . 34 ASP OD2 1 1
9 13255 1 1 44 GLY C C -13.360 14.571 -1.634 1.00 . A A . 35 GLY C 1 1
9 13256 1 1 44 GLY CA C -12.480 15.222 -0.585 1.00 . A A . 35 GLY CA 1 1
9 13257 1 1 44 GLY H H -10.744 16.229 -1.250 1.00 . A A . 35 GLY H 1 1
9 13258 1 1 44 GLY HA2 H -11.800 14.480 -0.192 1.00 . A A . 35 GLY HA2 1 1
9 13259 1 1 44 GLY HA3 H -13.104 15.582 0.219 1.00 . A A . 35 GLY HA3 1 1
9 13260 1 1 44 GLY N N -11.708 16.331 -1.114 1.00 . A A . 35 GLY N 1 1
9 13261 1 1 44 GLY O O -14.455 14.100 -1.328 1.00 . A A . 35 GLY O 1 1
9 13262 1 1 45 LEU C C -13.600 12.431 -3.908 1.00 . A A . 36 LEU C 1 1
9 13263 1 1 45 LEU CA C -13.635 13.957 -3.973 1.00 . A A . 36 LEU CA 1 1
9 13264 1 1 45 LEU CB C -13.078 14.438 -5.316 1.00 . A A . 36 LEU CB 1 1
9 13265 1 1 45 LEU CD1 C -15.268 14.802 -6.481 1.00 . A A . 36 LEU CD1 1 1
9 13266 1 1 45 LEU CD2 C -14.219 16.668 -5.180 1.00 . A A . 36 LEU CD2 1 1
9 13267 1 1 45 LEU CG C -13.957 15.448 -6.055 1.00 . A A . 36 LEU CG 1 1
9 13268 1 1 45 LEU H H -12.003 14.944 -3.054 1.00 . A A . 36 LEU H 1 1
9 13269 1 1 45 LEU HA H -14.660 14.283 -3.884 1.00 . A A . 36 LEU HA 1 1
9 13270 1 1 45 LEU HB2 H -12.114 14.891 -5.140 1.00 . A A . 36 LEU HB2 1 1
9 13271 1 1 45 LEU HB3 H -12.941 13.579 -5.956 1.00 . A A . 36 LEU HB3 1 1
9 13272 1 1 45 LEU HD11 H -16.036 15.037 -5.760 1.00 . A A . 36 LEU HD11 1 1
9 13273 1 1 45 LEU HD12 H -15.140 13.731 -6.536 1.00 . A A . 36 LEU HD12 1 1
9 13274 1 1 45 LEU HD13 H -15.556 15.180 -7.451 1.00 . A A . 36 LEU HD13 1 1
9 13275 1 1 45 LEU HD21 H -13.896 17.558 -5.700 1.00 . A A . 36 LEU HD21 1 1
9 13276 1 1 45 LEU HD22 H -13.673 16.573 -4.254 1.00 . A A . 36 LEU HD22 1 1
9 13277 1 1 45 LEU HD23 H -15.277 16.740 -4.969 1.00 . A A . 36 LEU HD23 1 1
9 13278 1 1 45 LEU HG H -13.443 15.779 -6.946 1.00 . A A . 36 LEU HG 1 1
9 13279 1 1 45 LEU N N -12.881 14.550 -2.874 1.00 . A A . 36 LEU N 1 1
9 13280 1 1 45 LEU O O -14.616 11.771 -4.118 1.00 . A A . 36 LEU O 1 1
9 13281 1 1 46 ALA C C -13.128 9.846 -2.419 1.00 . A A . 37 ALA C 1 1
9 13282 1 1 46 ALA CA C -12.268 10.430 -3.534 1.00 . A A . 37 ALA CA 1 1
9 13283 1 1 46 ALA CB C -10.806 10.073 -3.318 1.00 . A A . 37 ALA CB 1 1
9 13284 1 1 46 ALA H H -11.650 12.454 -3.465 1.00 . A A . 37 ALA H 1 1
9 13285 1 1 46 ALA HA H -12.582 10.005 -4.477 1.00 . A A . 37 ALA HA 1 1
9 13286 1 1 46 ALA HB1 H -10.565 9.183 -3.884 1.00 . A A . 37 ALA HB1 1 1
9 13287 1 1 46 ALA HB2 H -10.632 9.889 -2.268 1.00 . A A . 37 ALA HB2 1 1
9 13288 1 1 46 ALA HB3 H -10.182 10.888 -3.650 1.00 . A A . 37 ALA HB3 1 1
9 13289 1 1 46 ALA N N -12.427 11.878 -3.620 1.00 . A A . 37 ALA N 1 1
9 13290 1 1 46 ALA O O -13.837 8.857 -2.618 1.00 . A A . 37 ALA O 1 1
9 13291 1 1 47 LEU C C -15.335 10.186 -0.357 1.00 . A A . 38 LEU C 1 1
9 13292 1 1 47 LEU CA C -13.845 10.007 -0.101 1.00 . A A . 38 LEU CA 1 1
9 13293 1 1 47 LEU CB C -13.436 10.770 1.161 1.00 . A A . 38 LEU CB 1 1
9 13294 1 1 47 LEU CD1 C -11.810 11.117 3.037 1.00 . A A . 38 LEU CD1 1 1
9 13295 1 1 47 LEU CD2 C -12.580 8.807 2.464 1.00 . A A . 38 LEU CD2 1 1
9 13296 1 1 47 LEU CG C -12.241 10.186 1.916 1.00 . A A . 38 LEU CG 1 1
9 13297 1 1 47 LEU H H -12.488 11.250 -1.147 1.00 . A A . 38 LEU H 1 1
9 13298 1 1 47 LEU HA H -13.639 8.956 0.041 1.00 . A A . 38 LEU HA 1 1
9 13299 1 1 47 LEU HB2 H -13.196 11.785 0.880 1.00 . A A . 38 LEU HB2 1 1
9 13300 1 1 47 LEU HB3 H -14.282 10.790 1.833 1.00 . A A . 38 LEU HB3 1 1
9 13301 1 1 47 LEU HD11 H -11.023 11.767 2.684 1.00 . A A . 38 LEU HD11 1 1
9 13302 1 1 47 LEU HD12 H -11.450 10.534 3.871 1.00 . A A . 38 LEU HD12 1 1
9 13303 1 1 47 LEU HD13 H -12.654 11.713 3.354 1.00 . A A . 38 LEU HD13 1 1
9 13304 1 1 47 LEU HD21 H -13.646 8.733 2.617 1.00 . A A . 38 LEU HD21 1 1
9 13305 1 1 47 LEU HD22 H -12.069 8.658 3.403 1.00 . A A . 38 LEU HD22 1 1
9 13306 1 1 47 LEU HD23 H -12.265 8.052 1.758 1.00 . A A . 38 LEU HD23 1 1
9 13307 1 1 47 LEU HG H -11.411 10.081 1.232 1.00 . A A . 38 LEU HG 1 1
9 13308 1 1 47 LEU N N -13.067 10.465 -1.245 1.00 . A A . 38 LEU N 1 1
9 13309 1 1 47 LEU O O -16.134 9.284 -0.106 1.00 . A A . 38 LEU O 1 1
9 13310 1 1 48 CYS C C -17.650 10.709 -2.212 1.00 . A A . 39 CYS C 1 1
9 13311 1 1 48 CYS CA C -17.095 11.663 -1.161 1.00 . A A . 39 CYS CA 1 1
9 13312 1 1 48 CYS CB C -17.227 13.107 -1.648 1.00 . A A . 39 CYS CB 1 1
9 13313 1 1 48 CYS H H -15.017 12.036 -1.045 1.00 . A A . 39 CYS H 1 1
9 13314 1 1 48 CYS HA H -17.663 11.547 -0.249 1.00 . A A . 39 CYS HA 1 1
9 13315 1 1 48 CYS HB2 H -16.347 13.368 -2.214 1.00 . A A . 39 CYS HB2 1 1
9 13316 1 1 48 CYS HB3 H -18.094 13.183 -2.286 1.00 . A A . 39 CYS HB3 1 1
9 13317 1 1 48 CYS HG H -16.693 14.954 -0.398 1.00 . A A . 39 CYS HG 1 1
9 13318 1 1 48 CYS N N -15.702 11.359 -0.863 1.00 . A A . 39 CYS N 1 1
9 13319 1 1 48 CYS O O -18.749 10.175 -2.063 1.00 . A A . 39 CYS O 1 1
9 13320 1 1 48 CYS SG S -17.409 14.321 -0.321 1.00 . A A . 39 CYS SG 1 1
9 13321 1 1 49 ALA C C -17.638 8.222 -3.826 1.00 . A A . 40 ALA C 1 1
9 13322 1 1 49 ALA CA C -17.297 9.611 -4.356 1.00 . A A . 40 ALA CA 1 1
9 13323 1 1 49 ALA CB C -16.206 9.522 -5.413 1.00 . A A . 40 ALA CB 1 1
9 13324 1 1 49 ALA H H -16.017 10.956 -3.339 1.00 . A A . 40 ALA H 1 1
9 13325 1 1 49 ALA HA H -18.178 10.034 -4.818 1.00 . A A . 40 ALA HA 1 1
9 13326 1 1 49 ALA HB1 H -15.246 9.704 -4.954 1.00 . A A . 40 ALA HB1 1 1
9 13327 1 1 49 ALA HB2 H -16.386 10.263 -6.179 1.00 . A A . 40 ALA HB2 1 1
9 13328 1 1 49 ALA HB3 H -16.214 8.537 -5.856 1.00 . A A . 40 ALA HB3 1 1
9 13329 1 1 49 ALA N N -16.882 10.499 -3.277 1.00 . A A . 40 ALA N 1 1
9 13330 1 1 49 ALA O O -18.608 7.601 -4.262 1.00 . A A . 40 ALA O 1 1
9 13331 1 1 50 LEU C C -18.393 6.371 -1.556 1.00 . A A . 41 LEU C 1 1
9 13332 1 1 50 LEU CA C -17.056 6.423 -2.294 1.00 . A A . 41 LEU CA 1 1
9 13333 1 1 50 LEU CB C -15.917 6.072 -1.334 1.00 . A A . 41 LEU CB 1 1
9 13334 1 1 50 LEU CD1 C -13.474 5.663 -0.953 1.00 . A A . 41 LEU CD1 1 1
9 13335 1 1 50 LEU CD2 C -14.639 4.558 -2.869 1.00 . A A . 41 LEU CD2 1 1
9 13336 1 1 50 LEU CG C -14.566 5.805 -2.000 1.00 . A A . 41 LEU CG 1 1
9 13337 1 1 50 LEU H H -16.077 8.280 -2.573 1.00 . A A . 41 LEU H 1 1
9 13338 1 1 50 LEU HA H -17.074 5.700 -3.096 1.00 . A A . 41 LEU HA 1 1
9 13339 1 1 50 LEU HB2 H -15.797 6.890 -0.638 1.00 . A A . 41 LEU HB2 1 1
9 13340 1 1 50 LEU HB3 H -16.201 5.190 -0.780 1.00 . A A . 41 LEU HB3 1 1
9 13341 1 1 50 LEU HD11 H -13.697 4.823 -0.310 1.00 . A A . 41 LEU HD11 1 1
9 13342 1 1 50 LEU HD12 H -13.422 6.566 -0.362 1.00 . A A . 41 LEU HD12 1 1
9 13343 1 1 50 LEU HD13 H -12.525 5.498 -1.443 1.00 . A A . 41 LEU HD13 1 1
9 13344 1 1 50 LEU HD21 H -15.402 4.688 -3.622 1.00 . A A . 41 LEU HD21 1 1
9 13345 1 1 50 LEU HD22 H -14.882 3.704 -2.254 1.00 . A A . 41 LEU HD22 1 1
9 13346 1 1 50 LEU HD23 H -13.685 4.397 -3.349 1.00 . A A . 41 LEU HD23 1 1
9 13347 1 1 50 LEU HG H -14.314 6.642 -2.635 1.00 . A A . 41 LEU HG 1 1
9 13348 1 1 50 LEU N N -16.835 7.739 -2.883 1.00 . A A . 41 LEU N 1 1
9 13349 1 1 50 LEU O O -19.213 5.485 -1.796 1.00 . A A . 41 LEU O 1 1
9 13350 1 1 51 VAL C C -21.054 7.524 -0.793 1.00 . A A . 42 VAL C 1 1
9 13351 1 1 51 VAL CA C -19.837 7.394 0.117 1.00 . A A . 42 VAL CA 1 1
9 13352 1 1 51 VAL CB C -19.822 8.581 1.101 1.00 . A A . 42 VAL CB 1 1
9 13353 1 1 51 VAL CG1 C -20.987 8.484 2.073 1.00 . A A . 42 VAL CG1 1 1
9 13354 1 1 51 VAL CG2 C -18.498 8.640 1.848 1.00 . A A . 42 VAL CG2 1 1
9 13355 1 1 51 VAL H H -17.911 8.007 -0.512 1.00 . A A . 42 VAL H 1 1
9 13356 1 1 51 VAL HA H -19.922 6.481 0.688 1.00 . A A . 42 VAL HA 1 1
9 13357 1 1 51 VAL HB H -19.933 9.493 0.533 1.00 . A A . 42 VAL HB 1 1
9 13358 1 1 51 VAL HG11 H -21.911 8.388 1.520 1.00 . A A . 42 VAL HG11 1 1
9 13359 1 1 51 VAL HG12 H -21.023 9.375 2.682 1.00 . A A . 42 VAL HG12 1 1
9 13360 1 1 51 VAL HG13 H -20.857 7.619 2.707 1.00 . A A . 42 VAL HG13 1 1
9 13361 1 1 51 VAL HG21 H -18.665 9.022 2.844 1.00 . A A . 42 VAL HG21 1 1
9 13362 1 1 51 VAL HG22 H -17.817 9.293 1.322 1.00 . A A . 42 VAL HG22 1 1
9 13363 1 1 51 VAL HG23 H -18.073 7.649 1.907 1.00 . A A . 42 VAL HG23 1 1
9 13364 1 1 51 VAL N N -18.603 7.328 -0.657 1.00 . A A . 42 VAL N 1 1
9 13365 1 1 51 VAL O O -22.030 6.787 -0.652 1.00 . A A . 42 VAL O 1 1
9 13366 1 1 52 TYR C C -22.443 7.424 -3.416 1.00 . A A . 43 TYR C 1 1
9 13367 1 1 52 TYR CA C -22.082 8.701 -2.664 1.00 . A A . 43 TYR CA 1 1
9 13368 1 1 52 TYR CB C -21.700 9.800 -3.654 1.00 . A A . 43 TYR CB 1 1
9 13369 1 1 52 TYR CD1 C -23.786 11.124 -4.166 1.00 . A A . 43 TYR CD1 1 1
9 13370 1 1 52 TYR CD2 C -22.932 9.675 -5.855 1.00 . A A . 43 TYR CD2 1 1
9 13371 1 1 52 TYR CE1 C -24.819 11.500 -5.004 1.00 . A A . 43 TYR CE1 1 1
9 13372 1 1 52 TYR CE2 C -23.962 10.046 -6.700 1.00 . A A . 43 TYR CE2 1 1
9 13373 1 1 52 TYR CG C -22.828 10.207 -4.576 1.00 . A A . 43 TYR CG 1 1
9 13374 1 1 52 TYR CZ C -24.901 10.959 -6.269 1.00 . A A . 43 TYR CZ 1 1
9 13375 1 1 52 TYR H H -20.183 9.023 -1.786 1.00 . A A . 43 TYR H 1 1
9 13376 1 1 52 TYR HA H -22.942 9.026 -2.095 1.00 . A A . 43 TYR HA 1 1
9 13377 1 1 52 TYR HB2 H -21.388 10.676 -3.108 1.00 . A A . 43 TYR HB2 1 1
9 13378 1 1 52 TYR HB3 H -20.880 9.453 -4.266 1.00 . A A . 43 TYR HB3 1 1
9 13379 1 1 52 TYR HD1 H -23.719 11.546 -3.175 1.00 . A A . 43 TYR HD1 1 1
9 13380 1 1 52 TYR HD2 H -22.195 8.960 -6.189 1.00 . A A . 43 TYR HD2 1 1
9 13381 1 1 52 TYR HE1 H -25.555 12.215 -4.666 1.00 . A A . 43 TYR HE1 1 1
9 13382 1 1 52 TYR HE2 H -24.026 9.622 -7.690 1.00 . A A . 43 TYR HE2 1 1
9 13383 1 1 52 TYR HH H -26.766 11.233 -6.650 1.00 . A A . 43 TYR HH 1 1
9 13384 1 1 52 TYR N N -20.988 8.467 -1.726 1.00 . A A . 43 TYR N 1 1
9 13385 1 1 52 TYR O O -23.615 7.158 -3.681 1.00 . A A . 43 TYR O 1 1
9 13386 1 1 52 TYR OH O -25.929 11.330 -7.108 1.00 . A A . 43 TYR OH 1 1
9 13387 1 1 53 ARG C C -22.464 4.414 -3.655 1.00 . A A . 44 ARG C 1 1
9 13388 1 1 53 ARG CA C -21.637 5.392 -4.486 1.00 . A A . 44 ARG CA 1 1
9 13389 1 1 53 ARG CB C -20.294 4.762 -4.859 1.00 . A A . 44 ARG CB 1 1
9 13390 1 1 53 ARG CD C -20.231 3.074 -6.727 1.00 . A A . 44 ARG CD 1 1
9 13391 1 1 53 ARG CG C -20.118 4.545 -6.354 1.00 . A A . 44 ARG CG 1 1
9 13392 1 1 53 ARG CZ C -21.601 1.704 -8.250 1.00 . A A . 44 ARG CZ 1 1
9 13393 1 1 53 ARG H H -20.515 6.907 -3.523 1.00 . A A . 44 ARG H 1 1
9 13394 1 1 53 ARG HA H -22.180 5.623 -5.390 1.00 . A A . 44 ARG HA 1 1
9 13395 1 1 53 ARG HB2 H -19.499 5.409 -4.517 1.00 . A A . 44 ARG HB2 1 1
9 13396 1 1 53 ARG HB3 H -20.204 3.807 -4.364 1.00 . A A . 44 ARG HB3 1 1
9 13397 1 1 53 ARG HD2 H -19.364 2.796 -7.310 1.00 . A A . 44 ARG HD2 1 1
9 13398 1 1 53 ARG HD3 H -20.258 2.486 -5.821 1.00 . A A . 44 ARG HD3 1 1
9 13399 1 1 53 ARG HE H -22.154 3.462 -7.481 1.00 . A A . 44 ARG HE 1 1
9 13400 1 1 53 ARG HG2 H -20.883 5.097 -6.881 1.00 . A A . 44 ARG HG2 1 1
9 13401 1 1 53 ARG HG3 H -19.145 4.908 -6.649 1.00 . A A . 44 ARG HG3 1 1
9 13402 1 1 53 ARG HH11 H -19.798 0.908 -7.801 1.00 . A A . 44 ARG HH11 1 1
9 13403 1 1 53 ARG HH12 H -20.781 -0.037 -8.869 1.00 . A A . 44 ARG HH12 1 1
9 13404 1 1 53 ARG HH21 H -23.448 2.222 -8.886 1.00 . A A . 44 ARG HH21 1 1
9 13405 1 1 53 ARG HH22 H -22.854 0.709 -9.485 1.00 . A A . 44 ARG HH22 1 1
9 13406 1 1 53 ARG N N -21.427 6.640 -3.760 1.00 . A A . 44 ARG N 1 1
9 13407 1 1 53 ARG NE N -21.433 2.797 -7.509 1.00 . A A . 44 ARG NE 1 1
9 13408 1 1 53 ARG NH1 N -20.648 0.783 -8.311 1.00 . A A . 44 ARG NH1 1 1
9 13409 1 1 53 ARG NH2 N -22.726 1.530 -8.930 1.00 . A A . 44 ARG NH2 1 1
9 13410 1 1 53 ARG O O -23.362 3.752 -4.171 1.00 . A A . 44 ARG O 1 1
9 13411 1 1 54 LEU C C -24.258 3.977 -1.143 1.00 . A A . 45 LEU C 1 1
9 13412 1 1 54 LEU CA C -22.870 3.432 -1.465 1.00 . A A . 45 LEU CA 1 1
9 13413 1 1 54 LEU CB C -22.074 3.227 -0.176 1.00 . A A . 45 LEU CB 1 1
9 13414 1 1 54 LEU CD1 C -21.864 0.728 -0.170 1.00 . A A . 45 LEU CD1 1 1
9 13415 1 1 54 LEU CD2 C -20.199 2.118 -1.415 1.00 . A A . 45 LEU CD2 1 1
9 13416 1 1 54 LEU CG C -21.103 2.044 -0.194 1.00 . A A . 45 LEU CG 1 1
9 13417 1 1 54 LEU H H -21.427 4.883 -2.010 1.00 . A A . 45 LEU H 1 1
9 13418 1 1 54 LEU HA H -22.978 2.481 -1.965 1.00 . A A . 45 LEU HA 1 1
9 13419 1 1 54 LEU HB2 H -21.510 4.128 0.022 1.00 . A A . 45 LEU HB2 1 1
9 13420 1 1 54 LEU HB3 H -22.772 3.077 0.634 1.00 . A A . 45 LEU HB3 1 1
9 13421 1 1 54 LEU HD11 H -22.705 0.810 0.503 1.00 . A A . 45 LEU HD11 1 1
9 13422 1 1 54 LEU HD12 H -21.209 -0.060 0.168 1.00 . A A . 45 LEU HD12 1 1
9 13423 1 1 54 LEU HD13 H -22.220 0.500 -1.164 1.00 . A A . 45 LEU HD13 1 1
9 13424 1 1 54 LEU HD21 H -19.648 3.047 -1.400 1.00 . A A . 45 LEU HD21 1 1
9 13425 1 1 54 LEU HD22 H -20.799 2.069 -2.311 1.00 . A A . 45 LEU HD22 1 1
9 13426 1 1 54 LEU HD23 H -19.507 1.289 -1.399 1.00 . A A . 45 LEU HD23 1 1
9 13427 1 1 54 LEU HG H -20.480 2.085 0.688 1.00 . A A . 45 LEU HG 1 1
9 13428 1 1 54 LEU N N -22.153 4.329 -2.365 1.00 . A A . 45 LEU N 1 1
9 13429 1 1 54 LEU O O -25.212 3.217 -0.979 1.00 . A A . 45 LEU O 1 1
9 13430 1 1 55 GLN C C -25.691 7.343 -1.371 1.00 . A A . 46 GLN C 1 1
9 13431 1 1 55 GLN CA C -25.634 5.949 -0.751 1.00 . A A . 46 GLN CA 1 1
9 13432 1 1 55 GLN CB C -25.838 6.039 0.763 1.00 . A A . 46 GLN CB 1 1
9 13433 1 1 55 GLN CD C -27.587 5.385 2.464 1.00 . A A . 46 GLN CD 1 1
9 13434 1 1 55 GLN CG C -26.698 4.920 1.329 1.00 . A A . 46 GLN CG 1 1
9 13435 1 1 55 GLN H H -23.566 5.852 -1.194 1.00 . A A . 46 GLN H 1 1
9 13436 1 1 55 GLN HA H -26.423 5.347 -1.175 1.00 . A A . 46 GLN HA 1 1
9 13437 1 1 55 GLN HB2 H -24.872 6.001 1.248 1.00 . A A . 46 GLN HB2 1 1
9 13438 1 1 55 GLN HB3 H -26.310 6.981 0.997 1.00 . A A . 46 GLN HB3 1 1
9 13439 1 1 55 GLN HE21 H -26.191 4.893 3.792 1.00 . A A . 46 GLN HE21 1 1
9 13440 1 1 55 GLN HE22 H -27.646 5.563 4.444 1.00 . A A . 46 GLN HE22 1 1
9 13441 1 1 55 GLN HG2 H -27.324 4.531 0.539 1.00 . A A . 46 GLN HG2 1 1
9 13442 1 1 55 GLN HG3 H -26.052 4.136 1.694 1.00 . A A . 46 GLN HG3 1 1
9 13443 1 1 55 GLN N N -24.363 5.300 -1.053 1.00 . A A . 46 GLN N 1 1
9 13444 1 1 55 GLN NE2 N -27.092 5.268 3.690 1.00 . A A . 46 GLN NE2 1 1
9 13445 1 1 55 GLN O O -25.452 8.343 -0.695 1.00 . A A . 46 GLN O 1 1
9 13446 1 1 55 GLN OE1 O -28.708 5.845 2.241 1.00 . A A . 46 GLN OE1 1 1
9 13447 1 1 56 PRO C C -27.299 9.530 -2.959 1.00 . A A . 47 PRO C 1 1
9 13448 1 1 56 PRO CA C -26.094 8.704 -3.389 1.00 . A A . 47 PRO CA 1 1
9 13449 1 1 56 PRO CB C -26.227 8.285 -4.854 1.00 . A A . 47 PRO CB 1 1
9 13450 1 1 56 PRO CD C -26.306 6.280 -3.557 1.00 . A A . 47 PRO CD 1 1
9 13451 1 1 56 PRO CG C -26.838 6.928 -4.805 1.00 . A A . 47 PRO CG 1 1
9 13452 1 1 56 PRO HA H -25.197 9.287 -3.258 1.00 . A A . 47 PRO HA 1 1
9 13453 1 1 56 PRO HB2 H -26.862 8.987 -5.376 1.00 . A A . 47 PRO HB2 1 1
9 13454 1 1 56 PRO HB3 H -25.251 8.261 -5.316 1.00 . A A . 47 PRO HB3 1 1
9 13455 1 1 56 PRO HD2 H -27.054 5.638 -3.116 1.00 . A A . 47 PRO HD2 1 1
9 13456 1 1 56 PRO HD3 H -25.409 5.719 -3.776 1.00 . A A . 47 PRO HD3 1 1
9 13457 1 1 56 PRO HG2 H -27.915 7.012 -4.754 1.00 . A A . 47 PRO HG2 1 1
9 13458 1 1 56 PRO HG3 H -26.546 6.362 -5.676 1.00 . A A . 47 PRO HG3 1 1
9 13459 1 1 56 PRO N N -26.008 7.424 -2.676 1.00 . A A . 47 PRO N 1 1
9 13460 1 1 56 PRO O O -27.224 10.756 -2.863 1.00 . A A . 47 PRO O 1 1
9 13461 1 1 57 GLY C C -29.445 10.256 -0.960 1.00 . A A . 48 GLY C 1 1
9 13462 1 1 57 GLY CA C -29.617 9.535 -2.280 1.00 . A A . 48 GLY CA 1 1
9 13463 1 1 57 GLY H H -28.405 7.877 -2.793 1.00 . A A . 48 GLY H 1 1
9 13464 1 1 57 GLY HA2 H -29.891 10.255 -3.038 1.00 . A A . 48 GLY HA2 1 1
9 13465 1 1 57 GLY HA3 H -30.411 8.811 -2.183 1.00 . A A . 48 GLY HA3 1 1
9 13466 1 1 57 GLY N N -28.408 8.851 -2.700 1.00 . A A . 48 GLY N 1 1
9 13467 1 1 57 GLY O O -30.025 11.321 -0.744 1.00 . A A . 48 GLY O 1 1
9 13468 1 1 58 LEU C C -27.129 11.114 1.231 1.00 . A A . 49 LEU C 1 1
9 13469 1 1 58 LEU CA C -28.399 10.266 1.239 1.00 . A A . 49 LEU CA 1 1
9 13470 1 1 58 LEU CB C -28.287 9.170 2.301 1.00 . A A . 49 LEU CB 1 1
9 13471 1 1 58 LEU CD1 C -30.427 9.517 3.560 1.00 . A A . 49 LEU CD1 1 1
9 13472 1 1 58 LEU CD2 C -30.404 8.083 1.511 1.00 . A A . 49 LEU CD2 1 1
9 13473 1 1 58 LEU CG C -29.613 8.538 2.728 1.00 . A A . 49 LEU CG 1 1
9 13474 1 1 58 LEU H H -28.214 8.824 -0.302 1.00 . A A . 49 LEU H 1 1
9 13475 1 1 58 LEU HA H -29.239 10.900 1.479 1.00 . A A . 49 LEU HA 1 1
9 13476 1 1 58 LEU HB2 H -27.647 8.390 1.916 1.00 . A A . 49 LEU HB2 1 1
9 13477 1 1 58 LEU HB3 H -27.819 9.594 3.176 1.00 . A A . 49 LEU HB3 1 1
9 13478 1 1 58 LEU HD11 H -30.473 10.469 3.054 1.00 . A A . 49 LEU HD11 1 1
9 13479 1 1 58 LEU HD12 H -29.959 9.643 4.526 1.00 . A A . 49 LEU HD12 1 1
9 13480 1 1 58 LEU HD13 H -31.427 9.130 3.693 1.00 . A A . 49 LEU HD13 1 1
9 13481 1 1 58 LEU HD21 H -31.062 7.273 1.792 1.00 . A A . 49 LEU HD21 1 1
9 13482 1 1 58 LEU HD22 H -29.722 7.743 0.745 1.00 . A A . 49 LEU HD22 1 1
9 13483 1 1 58 LEU HD23 H -30.989 8.908 1.132 1.00 . A A . 49 LEU HD23 1 1
9 13484 1 1 58 LEU HG H -29.410 7.670 3.338 1.00 . A A . 49 LEU HG 1 1
9 13485 1 1 58 LEU N N -28.646 9.673 -0.071 1.00 . A A . 49 LEU N 1 1
9 13486 1 1 58 LEU O O -26.544 11.375 2.284 1.00 . A A . 49 LEU O 1 1
9 13487 1 1 59 LEU C C -25.669 13.415 -1.170 1.00 . A A . 50 LEU C 1 1
9 13488 1 1 59 LEU CA C -25.502 12.358 -0.082 1.00 . A A . 50 LEU CA 1 1
9 13489 1 1 59 LEU CB C -24.292 11.471 -0.391 1.00 . A A . 50 LEU CB 1 1
9 13490 1 1 59 LEU CD1 C -22.905 12.549 1.398 1.00 . A A . 50 LEU CD1 1 1
9 13491 1 1 59 LEU CD2 C -24.013 10.351 1.836 1.00 . A A . 50 LEU CD2 1 1
9 13492 1 1 59 LEU CG C -23.347 11.229 0.788 1.00 . A A . 50 LEU CG 1 1
9 13493 1 1 59 LEU H H -27.206 11.304 -0.759 1.00 . A A . 50 LEU H 1 1
9 13494 1 1 59 LEU HA H -25.339 12.854 0.863 1.00 . A A . 50 LEU HA 1 1
9 13495 1 1 59 LEU HB2 H -24.655 10.513 -0.736 1.00 . A A . 50 LEU HB2 1 1
9 13496 1 1 59 LEU HB3 H -23.728 11.930 -1.188 1.00 . A A . 50 LEU HB3 1 1
9 13497 1 1 59 LEU HD11 H -23.692 12.936 2.029 1.00 . A A . 50 LEU HD11 1 1
9 13498 1 1 59 LEU HD12 H -22.694 13.259 0.612 1.00 . A A . 50 LEU HD12 1 1
9 13499 1 1 59 LEU HD13 H -22.015 12.393 1.990 1.00 . A A . 50 LEU HD13 1 1
9 13500 1 1 59 LEU HD21 H -24.841 9.820 1.388 1.00 . A A . 50 LEU HD21 1 1
9 13501 1 1 59 LEU HD22 H -24.378 10.968 2.644 1.00 . A A . 50 LEU HD22 1 1
9 13502 1 1 59 LEU HD23 H -23.296 9.640 2.221 1.00 . A A . 50 LEU HD23 1 1
9 13503 1 1 59 LEU HG H -22.465 10.716 0.432 1.00 . A A . 50 LEU HG 1 1
9 13504 1 1 59 LEU N N -26.703 11.542 0.046 1.00 . A A . 50 LEU N 1 1
9 13505 1 1 59 LEU O O -26.612 13.369 -1.959 1.00 . A A . 50 LEU O 1 1
9 13506 1 1 60 GLU C C -23.385 16.086 -2.329 1.00 . A A . 51 GLU C 1 1
9 13507 1 1 60 GLU CA C -24.763 15.433 -2.202 1.00 . A A . 51 GLU CA 1 1
9 13508 1 1 60 GLU CB C -25.808 16.485 -1.819 1.00 . A A . 51 GLU CB 1 1
9 13509 1 1 60 GLU CD C -28.165 17.194 -2.386 1.00 . A A . 51 GLU CD 1 1
9 13510 1 1 60 GLU CG C -27.240 16.038 -2.063 1.00 . A A . 51 GLU CG 1 1
9 13511 1 1 60 GLU H H -24.006 14.337 -0.555 1.00 . A A . 51 GLU H 1 1
9 13512 1 1 60 GLU HA H -25.032 14.999 -3.152 1.00 . A A . 51 GLU HA 1 1
9 13513 1 1 60 GLU HB2 H -25.700 16.719 -0.770 1.00 . A A . 51 GLU HB2 1 1
9 13514 1 1 60 GLU HB3 H -25.630 17.379 -2.398 1.00 . A A . 51 GLU HB3 1 1
9 13515 1 1 60 GLU HG2 H -27.252 15.346 -2.891 1.00 . A A . 51 GLU HG2 1 1
9 13516 1 1 60 GLU HG3 H -27.605 15.541 -1.175 1.00 . A A . 51 GLU HG3 1 1
9 13517 1 1 60 GLU N N -24.735 14.363 -1.210 1.00 . A A . 51 GLU N 1 1
9 13518 1 1 60 GLU O O -23.264 17.312 -2.311 1.00 . A A . 51 GLU O 1 1
9 13519 1 1 60 GLU OE1 O -27.895 18.320 -1.917 1.00 . A A . 51 GLU OE1 1 1
9 13520 1 1 60 GLU OE2 O -29.159 16.975 -3.111 1.00 . A A . 51 GLU OE2 1 1
9 13521 1 1 61 PRO C C -20.760 16.659 -3.809 1.00 . A A . 52 PRO C 1 1
9 13522 1 1 61 PRO CA C -20.951 15.768 -2.588 1.00 . A A . 52 PRO CA 1 1
9 13523 1 1 61 PRO CB C -20.107 14.495 -2.722 1.00 . A A . 52 PRO CB 1 1
9 13524 1 1 61 PRO CD C -22.375 13.798 -2.499 1.00 . A A . 52 PRO CD 1 1
9 13525 1 1 61 PRO CG C -21.067 13.435 -3.137 1.00 . A A . 52 PRO CG 1 1
9 13526 1 1 61 PRO HA H -20.647 16.310 -1.704 1.00 . A A . 52 PRO HA 1 1
9 13527 1 1 61 PRO HB2 H -19.339 14.645 -3.465 1.00 . A A . 52 PRO HB2 1 1
9 13528 1 1 61 PRO HB3 H -19.654 14.263 -1.768 1.00 . A A . 52 PRO HB3 1 1
9 13529 1 1 61 PRO HD2 H -23.200 13.455 -3.105 1.00 . A A . 52 PRO HD2 1 1
9 13530 1 1 61 PRO HD3 H -22.438 13.389 -1.503 1.00 . A A . 52 PRO HD3 1 1
9 13531 1 1 61 PRO HG2 H -21.162 13.426 -4.212 1.00 . A A . 52 PRO HG2 1 1
9 13532 1 1 61 PRO HG3 H -20.730 12.474 -2.779 1.00 . A A . 52 PRO HG3 1 1
9 13533 1 1 61 PRO N N -22.324 15.269 -2.461 1.00 . A A . 52 PRO N 1 1
9 13534 1 1 61 PRO O O -19.783 17.399 -3.897 1.00 . A A . 52 PRO O 1 1
9 13535 1 1 62 SER C C -21.485 18.880 -5.598 1.00 . A A . 53 SER C 1 1
9 13536 1 1 62 SER CA C -21.618 17.404 -5.957 1.00 . A A . 53 SER CA 1 1
9 13537 1 1 62 SER CB C -22.857 17.187 -6.828 1.00 . A A . 53 SER CB 1 1
9 13538 1 1 62 SER H H -22.459 15.987 -4.629 1.00 . A A . 53 SER H 1 1
9 13539 1 1 62 SER HA H -20.742 17.099 -6.506 1.00 . A A . 53 SER HA 1 1
9 13540 1 1 62 SER HB2 H -23.744 17.347 -6.234 1.00 . A A . 53 SER HB2 1 1
9 13541 1 1 62 SER HB3 H -22.842 17.888 -7.650 1.00 . A A . 53 SER HB3 1 1
9 13542 1 1 62 SER HG H -22.696 15.243 -6.650 1.00 . A A . 53 SER HG 1 1
9 13543 1 1 62 SER N N -21.697 16.590 -4.750 1.00 . A A . 53 SER N 1 1
9 13544 1 1 62 SER O O -20.698 19.609 -6.203 1.00 . A A . 53 SER O 1 1
9 13545 1 1 62 SER OG O -22.889 15.870 -7.351 1.00 . A A . 53 SER OG 1 1
9 13546 1 1 63 GLU C C -20.931 20.995 -3.400 1.00 . A A . 54 GLU C 1 1
9 13547 1 1 63 GLU CA C -22.225 20.691 -4.152 1.00 . A A . 54 GLU CA 1 1
9 13548 1 1 63 GLU CB C -23.433 20.978 -3.257 1.00 . A A . 54 GLU CB 1 1
9 13549 1 1 63 GLU CD C -25.376 22.507 -2.739 1.00 . A A . 54 GLU CD 1 1
9 13550 1 1 63 GLU CG C -24.222 22.209 -3.676 1.00 . A A . 54 GLU CG 1 1
9 13551 1 1 63 GLU H H -22.855 18.669 -4.160 1.00 . A A . 54 GLU H 1 1
9 13552 1 1 63 GLU HA H -22.277 21.325 -5.025 1.00 . A A . 54 GLU HA 1 1
9 13553 1 1 63 GLU HB2 H -24.096 20.125 -3.283 1.00 . A A . 54 GLU HB2 1 1
9 13554 1 1 63 GLU HB3 H -23.091 21.125 -2.244 1.00 . A A . 54 GLU HB3 1 1
9 13555 1 1 63 GLU HG2 H -23.558 23.060 -3.688 1.00 . A A . 54 GLU HG2 1 1
9 13556 1 1 63 GLU HG3 H -24.616 22.046 -4.670 1.00 . A A . 54 GLU HG3 1 1
9 13557 1 1 63 GLU N N -22.255 19.306 -4.606 1.00 . A A . 54 GLU N 1 1
9 13558 1 1 63 GLU O O -20.251 21.979 -3.683 1.00 . A A . 54 GLU O 1 1
9 13559 1 1 63 GLU OE1 O -25.844 21.571 -2.057 1.00 . A A . 54 GLU OE1 1 1
9 13560 1 1 63 GLU OE2 O -25.810 23.676 -2.687 1.00 . A A . 54 GLU OE2 1 1
9 13561 1 1 64 LEU C C -18.133 20.005 -2.426 1.00 . A A . 55 LEU C 1 1
9 13562 1 1 64 LEU CA C -19.399 20.307 -1.627 1.00 . A A . 55 LEU CA 1 1
9 13563 1 1 64 LEU CB C -19.462 19.402 -0.396 1.00 . A A . 55 LEU CB 1 1
9 13564 1 1 64 LEU CD1 C -21.108 18.051 0.928 1.00 . A A . 55 LEU CD1 1 1
9 13565 1 1 64 LEU CD2 C -20.757 20.469 1.465 1.00 . A A . 55 LEU CD2 1 1
9 13566 1 1 64 LEU CG C -20.792 19.426 0.359 1.00 . A A . 55 LEU CG 1 1
9 13567 1 1 64 LEU H H -21.192 19.376 -2.258 1.00 . A A . 55 LEU H 1 1
9 13568 1 1 64 LEU HA H -19.364 21.335 -1.299 1.00 . A A . 55 LEU HA 1 1
9 13569 1 1 64 LEU HB2 H -19.269 18.386 -0.713 1.00 . A A . 55 LEU HB2 1 1
9 13570 1 1 64 LEU HB3 H -18.681 19.701 0.286 1.00 . A A . 55 LEU HB3 1 1
9 13571 1 1 64 LEU HD11 H -20.682 17.965 1.917 1.00 . A A . 55 LEU HD11 1 1
9 13572 1 1 64 LEU HD12 H -20.688 17.291 0.287 1.00 . A A . 55 LEU HD12 1 1
9 13573 1 1 64 LEU HD13 H -22.179 17.924 0.986 1.00 . A A . 55 LEU HD13 1 1
9 13574 1 1 64 LEU HD21 H -19.857 20.341 2.050 1.00 . A A . 55 LEU HD21 1 1
9 13575 1 1 64 LEU HD22 H -21.621 20.347 2.102 1.00 . A A . 55 LEU HD22 1 1
9 13576 1 1 64 LEU HD23 H -20.767 21.457 1.029 1.00 . A A . 55 LEU HD23 1 1
9 13577 1 1 64 LEU HG H -21.583 19.692 -0.329 1.00 . A A . 55 LEU HG 1 1
9 13578 1 1 64 LEU N N -20.604 20.139 -2.436 1.00 . A A . 55 LEU N 1 1
9 13579 1 1 64 LEU O O -17.022 20.255 -1.955 1.00 . A A . 55 LEU O 1 1
9 13580 1 1 65 GLN C C -16.327 20.345 -4.803 1.00 . A A . 56 GLN C 1 1
9 13581 1 1 65 GLN CA C -17.158 19.111 -4.467 1.00 . A A . 56 GLN CA 1 1
9 13582 1 1 65 GLN CB C -17.638 18.440 -5.755 1.00 . A A . 56 GLN CB 1 1
9 13583 1 1 65 GLN CD C -16.732 18.558 -8.112 1.00 . A A . 56 GLN CD 1 1
9 13584 1 1 65 GLN CG C -16.509 18.054 -6.700 1.00 . A A . 56 GLN CG 1 1
9 13585 1 1 65 GLN H H -19.203 19.268 -3.947 1.00 . A A . 56 GLN H 1 1
9 13586 1 1 65 GLN HA H -16.540 18.420 -3.918 1.00 . A A . 56 GLN HA 1 1
9 13587 1 1 65 GLN HB2 H -18.184 17.544 -5.498 1.00 . A A . 56 GLN HB2 1 1
9 13588 1 1 65 GLN HB3 H -18.300 19.117 -6.275 1.00 . A A . 56 GLN HB3 1 1
9 13589 1 1 65 GLN HE21 H -15.252 19.869 -7.905 1.00 . A A . 56 GLN HE21 1 1
9 13590 1 1 65 GLN HE22 H -16.054 19.879 -9.434 1.00 . A A . 56 GLN HE22 1 1
9 13591 1 1 65 GLN HG2 H -15.587 18.472 -6.326 1.00 . A A . 56 GLN HG2 1 1
9 13592 1 1 65 GLN HG3 H -16.432 16.978 -6.726 1.00 . A A . 56 GLN HG3 1 1
9 13593 1 1 65 GLN N N -18.297 19.456 -3.625 1.00 . A A . 56 GLN N 1 1
9 13594 1 1 65 GLN NE2 N -15.931 19.534 -8.526 1.00 . A A . 56 GLN NE2 1 1
9 13595 1 1 65 GLN O O -15.113 20.258 -4.975 1.00 . A A . 56 GLN O 1 1
9 13596 1 1 65 GLN OE1 O -17.613 18.076 -8.825 1.00 . A A . 56 GLN OE1 1 1
9 13597 1 1 66 GLY C C -16.641 23.865 -4.270 1.00 . A A . 57 GLY C 1 1
9 13598 1 1 66 GLY CA C -16.283 22.724 -5.206 1.00 . A A . 57 GLY CA 1 1
9 13599 1 1 66 GLY H H -17.955 21.509 -4.747 1.00 . A A . 57 GLY H 1 1
9 13600 1 1 66 GLY HA2 H -15.218 22.542 -5.141 1.00 . A A . 57 GLY HA2 1 1
9 13601 1 1 66 GLY HA3 H -16.523 23.016 -6.219 1.00 . A A . 57 GLY HA3 1 1
9 13602 1 1 66 GLY N N -16.986 21.495 -4.893 1.00 . A A . 57 GLY N 1 1
9 13603 1 1 66 GLY O O -16.178 24.991 -4.453 1.00 . A A . 57 GLY O 1 1
9 13604 1 1 67 LEU C C -16.890 24.676 -1.142 1.00 . A A . 58 LEU C 1 1
9 13605 1 1 67 LEU CA C -17.874 24.593 -2.303 1.00 . A A . 58 LEU CA 1 1
9 13606 1 1 67 LEU CB C -19.280 24.290 -1.776 1.00 . A A . 58 LEU CB 1 1
9 13607 1 1 67 LEU CD1 C -21.237 24.489 -3.336 1.00 . A A . 58 LEU CD1 1 1
9 13608 1 1 67 LEU CD2 C -21.231 25.750 -1.175 1.00 . A A . 58 LEU CD2 1 1
9 13609 1 1 67 LEU CG C -20.374 25.214 -2.313 1.00 . A A . 58 LEU CG 1 1
9 13610 1 1 67 LEU H H -17.802 22.665 -3.164 1.00 . A A . 58 LEU H 1 1
9 13611 1 1 67 LEU HA H -17.890 25.545 -2.813 1.00 . A A . 58 LEU HA 1 1
9 13612 1 1 67 LEU HB2 H -19.528 23.273 -2.042 1.00 . A A . 58 LEU HB2 1 1
9 13613 1 1 67 LEU HB3 H -19.267 24.371 -0.701 1.00 . A A . 58 LEU HB3 1 1
9 13614 1 1 67 LEU HD11 H -21.990 25.164 -3.715 1.00 . A A . 58 LEU HD11 1 1
9 13615 1 1 67 LEU HD12 H -21.716 23.642 -2.866 1.00 . A A . 58 LEU HD12 1 1
9 13616 1 1 67 LEU HD13 H -20.618 24.145 -4.150 1.00 . A A . 58 LEU HD13 1 1
9 13617 1 1 67 LEU HD21 H -21.212 25.051 -0.351 1.00 . A A . 58 LEU HD21 1 1
9 13618 1 1 67 LEU HD22 H -22.247 25.875 -1.518 1.00 . A A . 58 LEU HD22 1 1
9 13619 1 1 67 LEU HD23 H -20.841 26.701 -0.849 1.00 . A A . 58 LEU HD23 1 1
9 13620 1 1 67 LEU HG H -19.909 26.053 -2.807 1.00 . A A . 58 LEU HG 1 1
9 13621 1 1 67 LEU N N -17.463 23.579 -3.265 1.00 . A A . 58 LEU N 1 1
9 13622 1 1 67 LEU O O -16.745 25.722 -0.511 1.00 . A A . 58 LEU O 1 1
9 13623 1 1 68 GLY C C -14.647 22.163 0.423 1.00 . A A . 59 GLY C 1 1
9 13624 1 1 68 GLY CA C -15.254 23.537 0.221 1.00 . A A . 59 GLY CA 1 1
9 13625 1 1 68 GLY H H -16.371 22.760 -1.403 1.00 . A A . 59 GLY H 1 1
9 13626 1 1 68 GLY HA2 H -14.462 24.239 0.005 1.00 . A A . 59 GLY HA2 1 1
9 13627 1 1 68 GLY HA3 H -15.747 23.838 1.133 1.00 . A A . 59 GLY HA3 1 1
9 13628 1 1 68 GLY N N -16.215 23.566 -0.866 1.00 . A A . 59 GLY N 1 1
9 13629 1 1 68 GLY O O -15.339 21.150 0.322 1.00 . A A . 59 GLY O 1 1
9 13630 1 1 69 ALA C C -13.008 20.271 2.285 1.00 . A A . 60 ALA C 1 1
9 13631 1 1 69 ALA CA C -12.649 20.869 0.929 1.00 . A A . 60 ALA CA 1 1
9 13632 1 1 69 ALA CB C -11.146 21.077 0.821 1.00 . A A . 60 ALA CB 1 1
9 13633 1 1 69 ALA H H -12.853 22.969 0.779 1.00 . A A . 60 ALA H 1 1
9 13634 1 1 69 ALA HA H -12.951 20.181 0.152 1.00 . A A . 60 ALA HA 1 1
9 13635 1 1 69 ALA HB1 H -10.636 20.322 1.402 1.00 . A A . 60 ALA HB1 1 1
9 13636 1 1 69 ALA HB2 H -10.891 22.056 1.199 1.00 . A A . 60 ALA HB2 1 1
9 13637 1 1 69 ALA HB3 H -10.844 21.000 -0.213 1.00 . A A . 60 ALA HB3 1 1
9 13638 1 1 69 ALA N N -13.350 22.127 0.710 1.00 . A A . 60 ALA N 1 1
9 13639 1 1 69 ALA O O -13.526 19.158 2.367 1.00 . A A . 60 ALA O 1 1
9 13640 1 1 70 LEU C C -14.513 20.320 4.885 1.00 . A A . 61 LEU C 1 1
9 13641 1 1 70 LEU CA C -13.018 20.563 4.702 1.00 . A A . 61 LEU CA 1 1
9 13642 1 1 70 LEU CB C -12.529 21.591 5.724 1.00 . A A . 61 LEU CB 1 1
9 13643 1 1 70 LEU CD1 C -10.582 23.116 6.141 1.00 . A A . 61 LEU CD1 1 1
9 13644 1 1 70 LEU CD2 C -10.530 20.763 6.990 1.00 . A A . 61 LEU CD2 1 1
9 13645 1 1 70 LEU CG C -11.009 21.681 5.875 1.00 . A A . 61 LEU CG 1 1
9 13646 1 1 70 LEU H H -12.312 21.898 3.218 1.00 . A A . 61 LEU H 1 1
9 13647 1 1 70 LEU HA H -12.493 19.634 4.859 1.00 . A A . 61 LEU HA 1 1
9 13648 1 1 70 LEU HB2 H -12.899 22.563 5.430 1.00 . A A . 61 LEU HB2 1 1
9 13649 1 1 70 LEU HB3 H -12.949 21.341 6.686 1.00 . A A . 61 LEU HB3 1 1
9 13650 1 1 70 LEU HD11 H -9.602 23.285 5.718 1.00 . A A . 61 LEU HD11 1 1
9 13651 1 1 70 LEU HD12 H -10.547 23.288 7.207 1.00 . A A . 61 LEU HD12 1 1
9 13652 1 1 70 LEU HD13 H -11.291 23.792 5.690 1.00 . A A . 61 LEU HD13 1 1
9 13653 1 1 70 LEU HD21 H -9.471 20.907 7.145 1.00 . A A . 61 LEU HD21 1 1
9 13654 1 1 70 LEU HD22 H -10.716 19.735 6.714 1.00 . A A . 61 LEU HD22 1 1
9 13655 1 1 70 LEU HD23 H -11.063 20.994 7.899 1.00 . A A . 61 LEU HD23 1 1
9 13656 1 1 70 LEU HG H -10.544 21.360 4.954 1.00 . A A . 61 LEU HG 1 1
9 13657 1 1 70 LEU N N -12.726 21.019 3.348 1.00 . A A . 61 LEU N 1 1
9 13658 1 1 70 LEU O O -14.920 19.378 5.565 1.00 . A A . 61 LEU O 1 1
9 13659 1 1 71 GLU C C -17.257 19.744 3.763 1.00 . A A . 62 GLU C 1 1
9 13660 1 1 71 GLU CA C -16.777 21.056 4.374 1.00 . A A . 62 GLU CA 1 1
9 13661 1 1 71 GLU CB C -17.455 22.235 3.674 1.00 . A A . 62 GLU CB 1 1
9 13662 1 1 71 GLU CD C -19.311 23.938 3.853 1.00 . A A . 62 GLU CD 1 1
9 13663 1 1 71 GLU CG C -18.847 22.538 4.202 1.00 . A A . 62 GLU CG 1 1
9 13664 1 1 71 GLU H H -14.942 21.909 3.749 1.00 . A A . 62 GLU H 1 1
9 13665 1 1 71 GLU HA H -17.041 21.070 5.420 1.00 . A A . 62 GLU HA 1 1
9 13666 1 1 71 GLU HB2 H -16.843 23.116 3.804 1.00 . A A . 62 GLU HB2 1 1
9 13667 1 1 71 GLU HB3 H -17.533 22.015 2.620 1.00 . A A . 62 GLU HB3 1 1
9 13668 1 1 71 GLU HG2 H -19.541 21.830 3.779 1.00 . A A . 62 GLU HG2 1 1
9 13669 1 1 71 GLU HG3 H -18.840 22.435 5.278 1.00 . A A . 62 GLU HG3 1 1
9 13670 1 1 71 GLU N N -15.326 21.177 4.278 1.00 . A A . 62 GLU N 1 1
9 13671 1 1 71 GLU O O -18.066 19.032 4.357 1.00 . A A . 62 GLU O 1 1
9 13672 1 1 71 GLU OE1 O -18.519 24.887 4.026 1.00 . A A . 62 GLU OE1 1 1
9 13673 1 1 71 GLU OE2 O -20.467 24.086 3.405 1.00 . A A . 62 GLU OE2 1 1
9 13674 1 1 72 ALA C C -16.661 16.973 2.640 1.00 . A A . 63 ALA C 1 1
9 13675 1 1 72 ALA CA C -17.136 18.206 1.880 1.00 . A A . 63 ALA CA 1 1
9 13676 1 1 72 ALA CB C -16.572 18.203 0.467 1.00 . A A . 63 ALA CB 1 1
9 13677 1 1 72 ALA H H -16.116 20.041 2.150 1.00 . A A . 63 ALA H 1 1
9 13678 1 1 72 ALA HA H -18.213 18.183 1.812 1.00 . A A . 63 ALA HA 1 1
9 13679 1 1 72 ALA HB1 H -16.530 19.216 0.094 1.00 . A A . 63 ALA HB1 1 1
9 13680 1 1 72 ALA HB2 H -17.209 17.612 -0.173 1.00 . A A . 63 ALA HB2 1 1
9 13681 1 1 72 ALA HB3 H -15.578 17.782 0.477 1.00 . A A . 63 ALA HB3 1 1
9 13682 1 1 72 ALA N N -16.755 19.432 2.572 1.00 . A A . 63 ALA N 1 1
9 13683 1 1 72 ALA O O -17.391 15.988 2.762 1.00 . A A . 63 ALA O 1 1
9 13684 1 1 73 THR C C -15.601 15.706 5.216 1.00 . A A . 64 THR C 1 1
9 13685 1 1 73 THR CA C -14.865 15.915 3.897 1.00 . A A . 64 THR CA 1 1
9 13686 1 1 73 THR CB C -13.377 16.158 4.163 1.00 . A A . 64 THR CB 1 1
9 13687 1 1 73 THR CG2 C -12.475 15.569 3.099 1.00 . A A . 64 THR CG2 1 1
9 13688 1 1 73 THR H H -14.902 17.842 3.019 1.00 . A A . 64 THR H 1 1
9 13689 1 1 73 THR HA H -14.972 15.026 3.295 1.00 . A A . 64 THR HA 1 1
9 13690 1 1 73 THR HB H -13.114 15.702 5.107 1.00 . A A . 64 THR HB 1 1
9 13691 1 1 73 THR HG1 H -13.001 17.911 3.366 1.00 . A A . 64 THR HG1 1 1
9 13692 1 1 73 THR HG21 H -12.719 16.001 2.140 1.00 . A A . 64 THR HG21 1 1
9 13693 1 1 73 THR HG22 H -12.617 14.498 3.058 1.00 . A A . 64 THR HG22 1 1
9 13694 1 1 73 THR HG23 H -11.445 15.786 3.340 1.00 . A A . 64 THR HG23 1 1
9 13695 1 1 73 THR N N -15.436 17.031 3.149 1.00 . A A . 64 THR N 1 1
9 13696 1 1 73 THR O O -16.016 14.594 5.538 1.00 . A A . 64 THR O 1 1
9 13697 1 1 73 THR OG1 O -13.099 17.546 4.248 1.00 . A A . 64 THR OG1 1 1
9 13698 1 1 74 ALA C C -17.862 16.193 7.110 1.00 . A A . 65 ALA C 1 1
9 13699 1 1 74 ALA CA C -16.438 16.719 7.265 1.00 . A A . 65 ALA CA 1 1
9 13700 1 1 74 ALA CB C -16.450 18.090 7.925 1.00 . A A . 65 ALA CB 1 1
9 13701 1 1 74 ALA H H -15.401 17.645 5.670 1.00 . A A . 65 ALA H 1 1
9 13702 1 1 74 ALA HA H -15.885 16.045 7.901 1.00 . A A . 65 ALA HA 1 1
9 13703 1 1 74 ALA HB1 H -16.977 18.789 7.293 1.00 . A A . 65 ALA HB1 1 1
9 13704 1 1 74 ALA HB2 H -15.436 18.429 8.070 1.00 . A A . 65 ALA HB2 1 1
9 13705 1 1 74 ALA HB3 H -16.947 18.024 8.882 1.00 . A A . 65 ALA HB3 1 1
9 13706 1 1 74 ALA N N -15.756 16.785 5.979 1.00 . A A . 65 ALA N 1 1
9 13707 1 1 74 ALA O O -18.315 15.360 7.895 1.00 . A A . 65 ALA O 1 1
9 13708 1 1 75 TRP C C -19.986 14.797 5.411 1.00 . A A . 66 TRP C 1 1
9 13709 1 1 75 TRP CA C -19.934 16.262 5.835 1.00 . A A . 66 TRP CA 1 1
9 13710 1 1 75 TRP CB C -20.564 17.141 4.752 1.00 . A A . 66 TRP CB 1 1
9 13711 1 1 75 TRP CD1 C -22.573 18.253 5.888 1.00 . A A . 66 TRP CD1 1 1
9 13712 1 1 75 TRP CD2 C -23.117 16.809 4.267 1.00 . A A . 66 TRP CD2 1 1
9 13713 1 1 75 TRP CE2 C -24.303 17.346 4.806 1.00 . A A . 66 TRP CE2 1 1
9 13714 1 1 75 TRP CE3 C -23.213 15.877 3.229 1.00 . A A . 66 TRP CE3 1 1
9 13715 1 1 75 TRP CG C -22.022 17.402 4.973 1.00 . A A . 66 TRP CG 1 1
9 13716 1 1 75 TRP CH2 C -25.626 16.067 3.326 1.00 . A A . 66 TRP CH2 1 1
9 13717 1 1 75 TRP CZ2 C -25.564 16.981 4.343 1.00 . A A . 66 TRP CZ2 1 1
9 13718 1 1 75 TRP CZ3 C -24.465 15.515 2.770 1.00 . A A . 66 TRP CZ3 1 1
9 13719 1 1 75 TRP H H -18.145 17.344 5.501 1.00 . A A . 66 TRP H 1 1
9 13720 1 1 75 TRP HA H -20.494 16.379 6.751 1.00 . A A . 66 TRP HA 1 1
9 13721 1 1 75 TRP HB2 H -20.055 18.093 4.729 1.00 . A A . 66 TRP HB2 1 1
9 13722 1 1 75 TRP HB3 H -20.453 16.655 3.795 1.00 . A A . 66 TRP HB3 1 1
9 13723 1 1 75 TRP HD1 H -22.002 18.853 6.582 1.00 . A A . 66 TRP HD1 1 1
9 13724 1 1 75 TRP HE1 H -24.562 18.748 6.345 1.00 . A A . 66 TRP HE1 1 1
9 13725 1 1 75 TRP HE3 H -22.327 15.440 2.788 1.00 . A A . 66 TRP HE3 1 1
9 13726 1 1 75 TRP HH2 H -26.584 15.754 2.938 1.00 . A A . 66 TRP HH2 1 1
9 13727 1 1 75 TRP HZ2 H -26.469 17.397 4.759 1.00 . A A . 66 TRP HZ2 1 1
9 13728 1 1 75 TRP HZ3 H -24.558 14.796 1.971 1.00 . A A . 66 TRP HZ3 1 1
9 13729 1 1 75 TRP N N -18.562 16.684 6.093 1.00 . A A . 66 TRP N 1 1
9 13730 1 1 75 TRP NE1 N -23.944 18.225 5.795 1.00 . A A . 66 TRP NE1 1 1
9 13731 1 1 75 TRP O O -20.789 14.020 5.924 1.00 . A A . 66 TRP O 1 1
9 13732 1 1 76 ALA C C -18.730 12.076 5.080 1.00 . A A . 67 ALA C 1 1
9 13733 1 1 76 ALA CA C -19.076 13.061 3.967 1.00 . A A . 67 ALA CA 1 1
9 13734 1 1 76 ALA CB C -18.070 12.951 2.832 1.00 . A A . 67 ALA CB 1 1
9 13735 1 1 76 ALA H H -18.514 15.098 4.092 1.00 . A A . 67 ALA H 1 1
9 13736 1 1 76 ALA HA H -20.053 12.815 3.575 1.00 . A A . 67 ALA HA 1 1
9 13737 1 1 76 ALA HB1 H -17.091 12.743 3.237 1.00 . A A . 67 ALA HB1 1 1
9 13738 1 1 76 ALA HB2 H -18.043 13.882 2.284 1.00 . A A . 67 ALA HB2 1 1
9 13739 1 1 76 ALA HB3 H -18.362 12.151 2.168 1.00 . A A . 67 ALA HB3 1 1
9 13740 1 1 76 ALA N N -19.127 14.430 4.466 1.00 . A A . 67 ALA N 1 1
9 13741 1 1 76 ALA O O -19.369 11.034 5.220 1.00 . A A . 67 ALA O 1 1
9 13742 1 1 77 LEU C C -18.371 11.414 8.020 1.00 . A A . 68 LEU C 1 1
9 13743 1 1 77 LEU CA C -17.278 11.553 6.963 1.00 . A A . 68 LEU CA 1 1
9 13744 1 1 77 LEU CB C -16.005 12.110 7.601 1.00 . A A . 68 LEU CB 1 1
9 13745 1 1 77 LEU CD1 C -13.541 12.532 7.409 1.00 . A A . 68 LEU CD1 1 1
9 13746 1 1 77 LEU CD2 C -14.428 10.204 7.195 1.00 . A A . 68 LEU CD2 1 1
9 13747 1 1 77 LEU CG C -14.701 11.677 6.927 1.00 . A A . 68 LEU CG 1 1
9 13748 1 1 77 LEU H H -17.238 13.254 5.702 1.00 . A A . 68 LEU H 1 1
9 13749 1 1 77 LEU HA H -17.066 10.576 6.554 1.00 . A A . 68 LEU HA 1 1
9 13750 1 1 77 LEU HB2 H -16.056 13.189 7.576 1.00 . A A . 68 LEU HB2 1 1
9 13751 1 1 77 LEU HB3 H -15.974 11.792 8.631 1.00 . A A . 68 LEU HB3 1 1
9 13752 1 1 77 LEU HD11 H -13.192 12.163 8.362 1.00 . A A . 68 LEU HD11 1 1
9 13753 1 1 77 LEU HD12 H -13.868 13.556 7.518 1.00 . A A . 68 LEU HD12 1 1
9 13754 1 1 77 LEU HD13 H -12.736 12.487 6.690 1.00 . A A . 68 LEU HD13 1 1
9 13755 1 1 77 LEU HD21 H -13.800 9.807 6.411 1.00 . A A . 68 LEU HD21 1 1
9 13756 1 1 77 LEU HD22 H -15.363 9.663 7.218 1.00 . A A . 68 LEU HD22 1 1
9 13757 1 1 77 LEU HD23 H -13.927 10.098 8.146 1.00 . A A . 68 LEU HD23 1 1
9 13758 1 1 77 LEU HG H -14.794 11.811 5.858 1.00 . A A . 68 LEU HG 1 1
9 13759 1 1 77 LEU N N -17.713 12.411 5.867 1.00 . A A . 68 LEU N 1 1
9 13760 1 1 77 LEU O O -18.659 10.312 8.487 1.00 . A A . 68 LEU O 1 1
9 13761 1 1 78 LYS C C -21.253 11.765 8.915 1.00 . A A . 69 LYS C 1 1
9 13762 1 1 78 LYS CA C -20.030 12.537 9.401 1.00 . A A . 69 LYS CA 1 1
9 13763 1 1 78 LYS CB C -20.427 13.972 9.754 1.00 . A A . 69 LYS CB 1 1
9 13764 1 1 78 LYS CD C -22.823 14.550 10.266 1.00 . A A . 69 LYS CD 1 1
9 13765 1 1 78 LYS CE C -23.981 13.667 10.705 1.00 . A A . 69 LYS CE 1 1
9 13766 1 1 78 LYS CG C -21.499 14.059 10.830 1.00 . A A . 69 LYS CG 1 1
9 13767 1 1 78 LYS H H -18.699 13.386 7.990 1.00 . A A . 69 LYS H 1 1
9 13768 1 1 78 LYS HA H -19.644 12.053 10.286 1.00 . A A . 69 LYS HA 1 1
9 13769 1 1 78 LYS HB2 H -19.552 14.499 10.105 1.00 . A A . 69 LYS HB2 1 1
9 13770 1 1 78 LYS HB3 H -20.798 14.460 8.866 1.00 . A A . 69 LYS HB3 1 1
9 13771 1 1 78 LYS HD2 H -23.001 15.557 10.612 1.00 . A A . 69 LYS HD2 1 1
9 13772 1 1 78 LYS HD3 H -22.768 14.545 9.186 1.00 . A A . 69 LYS HD3 1 1
9 13773 1 1 78 LYS HE2 H -23.657 12.638 10.687 1.00 . A A . 69 LYS HE2 1 1
9 13774 1 1 78 LYS HE3 H -24.261 13.938 11.712 1.00 . A A . 69 LYS HE3 1 1
9 13775 1 1 78 LYS HG2 H -21.643 13.079 11.259 1.00 . A A . 69 LYS HG2 1 1
9 13776 1 1 78 LYS HG3 H -21.169 14.744 11.598 1.00 . A A . 69 LYS HG3 1 1
9 13777 1 1 78 LYS HZ1 H -25.273 14.812 9.529 1.00 . A A . 69 LYS HZ1 1 1
9 13778 1 1 78 LYS HZ2 H -26.026 13.514 10.311 1.00 . A A . 69 LYS HZ2 1 1
9 13779 1 1 78 LYS HZ3 H -25.046 13.234 8.962 1.00 . A A . 69 LYS HZ3 1 1
9 13780 1 1 78 LYS N N -18.973 12.538 8.396 1.00 . A A . 69 LYS N 1 1
9 13781 1 1 78 LYS NZ N -25.164 13.817 9.815 1.00 . A A . 69 LYS NZ 1 1
9 13782 1 1 78 LYS O O -21.792 10.923 9.631 1.00 . A A . 69 LYS O 1 1
9 13783 1 1 79 VAL C C -22.547 9.919 6.830 1.00 . A A . 70 VAL C 1 1
9 13784 1 1 79 VAL CA C -22.846 11.387 7.115 1.00 . A A . 70 VAL CA 1 1
9 13785 1 1 79 VAL CB C -23.305 12.072 5.814 1.00 . A A . 70 VAL CB 1 1
9 13786 1 1 79 VAL CG1 C -24.591 11.441 5.299 1.00 . A A . 70 VAL CG1 1 1
9 13787 1 1 79 VAL CG2 C -23.489 13.567 6.031 1.00 . A A . 70 VAL CG2 1 1
9 13788 1 1 79 VAL H H -21.217 12.738 7.168 1.00 . A A . 70 VAL H 1 1
9 13789 1 1 79 VAL HA H -23.654 11.443 7.833 1.00 . A A . 70 VAL HA 1 1
9 13790 1 1 79 VAL HB H -22.538 11.930 5.066 1.00 . A A . 70 VAL HB 1 1
9 13791 1 1 79 VAL HG11 H -24.444 10.379 5.170 1.00 . A A . 70 VAL HG11 1 1
9 13792 1 1 79 VAL HG12 H -24.858 11.886 4.352 1.00 . A A . 70 VAL HG12 1 1
9 13793 1 1 79 VAL HG13 H -25.385 11.609 6.012 1.00 . A A . 70 VAL HG13 1 1
9 13794 1 1 79 VAL HG21 H -22.839 13.897 6.828 1.00 . A A . 70 VAL HG21 1 1
9 13795 1 1 79 VAL HG22 H -24.516 13.767 6.296 1.00 . A A . 70 VAL HG22 1 1
9 13796 1 1 79 VAL HG23 H -23.241 14.095 5.122 1.00 . A A . 70 VAL HG23 1 1
9 13797 1 1 79 VAL N N -21.687 12.057 7.694 1.00 . A A . 70 VAL N 1 1
9 13798 1 1 79 VAL O O -23.402 9.056 7.022 1.00 . A A . 70 VAL O 1 1
9 13799 1 1 80 ALA C C -21.129 7.366 7.268 1.00 . A A . 71 ALA C 1 1
9 13800 1 1 80 ALA CA C -20.929 8.274 6.061 1.00 . A A . 71 ALA CA 1 1
9 13801 1 1 80 ALA CB C -19.477 8.239 5.609 1.00 . A A . 71 ALA CB 1 1
9 13802 1 1 80 ALA H H -20.692 10.371 6.238 1.00 . A A . 71 ALA H 1 1
9 13803 1 1 80 ALA HA H -21.546 7.919 5.248 1.00 . A A . 71 ALA HA 1 1
9 13804 1 1 80 ALA HB1 H -19.429 8.405 4.543 1.00 . A A . 71 ALA HB1 1 1
9 13805 1 1 80 ALA HB2 H -19.051 7.275 5.842 1.00 . A A . 71 ALA HB2 1 1
9 13806 1 1 80 ALA HB3 H -18.922 9.012 6.119 1.00 . A A . 71 ALA HB3 1 1
9 13807 1 1 80 ALA N N -21.332 9.641 6.370 1.00 . A A . 71 ALA N 1 1
9 13808 1 1 80 ALA O O -21.682 6.273 7.152 1.00 . A A . 71 ALA O 1 1
9 13809 1 1 81 GLU C C -22.289 7.021 10.091 1.00 . A A . 72 GLU C 1 1
9 13810 1 1 81 GLU CA C -20.827 7.076 9.661 1.00 . A A . 72 GLU CA 1 1
9 13811 1 1 81 GLU CB C -19.975 7.694 10.772 1.00 . A A . 72 GLU CB 1 1
9 13812 1 1 81 GLU CD C -19.664 9.649 12.341 1.00 . A A . 72 GLU CD 1 1
9 13813 1 1 81 GLU CG C -20.321 9.144 11.072 1.00 . A A . 72 GLU CG 1 1
9 13814 1 1 81 GLU H H -20.262 8.718 8.455 1.00 . A A . 72 GLU H 1 1
9 13815 1 1 81 GLU HA H -20.483 6.070 9.473 1.00 . A A . 72 GLU HA 1 1
9 13816 1 1 81 GLU HB2 H -20.112 7.120 11.677 1.00 . A A . 72 GLU HB2 1 1
9 13817 1 1 81 GLU HB3 H -18.935 7.647 10.481 1.00 . A A . 72 GLU HB3 1 1
9 13818 1 1 81 GLU HG2 H -19.991 9.756 10.247 1.00 . A A . 72 GLU HG2 1 1
9 13819 1 1 81 GLU HG3 H -21.393 9.230 11.179 1.00 . A A . 72 GLU HG3 1 1
9 13820 1 1 81 GLU N N -20.685 7.836 8.428 1.00 . A A . 72 GLU N 1 1
9 13821 1 1 81 GLU O O -22.760 6.009 10.604 1.00 . A A . 72 GLU O 1 1
9 13822 1 1 81 GLU OE1 O -18.489 9.301 12.581 1.00 . A A . 72 GLU OE1 1 1
9 13823 1 1 81 GLU OE2 O -20.326 10.394 13.095 1.00 . A A . 72 GLU OE2 1 1
9 13824 1 1 82 ASN C C -25.271 7.305 9.365 1.00 . A A . 73 ASN C 1 1
9 13825 1 1 82 ASN CA C -24.409 8.200 10.254 1.00 . A A . 73 ASN CA 1 1
9 13826 1 1 82 ASN CB C -24.900 9.646 10.166 1.00 . A A . 73 ASN CB 1 1
9 13827 1 1 82 ASN CG C -25.950 9.964 11.211 1.00 . A A . 73 ASN CG 1 1
9 13828 1 1 82 ASN H H -22.571 8.902 9.469 1.00 . A A . 73 ASN H 1 1
9 13829 1 1 82 ASN HA H -24.497 7.864 11.274 1.00 . A A . 73 ASN HA 1 1
9 13830 1 1 82 ASN HB2 H -24.063 10.313 10.308 1.00 . A A . 73 ASN HB2 1 1
9 13831 1 1 82 ASN HB3 H -25.327 9.815 9.188 1.00 . A A . 73 ASN HB3 1 1
9 13832 1 1 82 ASN HD21 H -24.653 9.582 12.668 1.00 . A A . 73 ASN HD21 1 1
9 13833 1 1 82 ASN HD22 H -26.235 10.057 13.177 1.00 . A A . 73 ASN HD22 1 1
9 13834 1 1 82 ASN N N -23.002 8.122 9.880 1.00 . A A . 73 ASN N 1 1
9 13835 1 1 82 ASN ND2 N -25.574 9.857 12.480 1.00 . A A . 73 ASN ND2 1 1
9 13836 1 1 82 ASN O O -26.190 6.640 9.842 1.00 . A A . 73 ASN O 1 1
9 13837 1 1 82 ASN OD1 O -27.087 10.303 10.883 1.00 . A A . 73 ASN OD1 1 1
9 13838 1 1 83 GLU C C -25.268 5.041 7.102 1.00 . A A . 74 GLU C 1 1
9 13839 1 1 83 GLU CA C -25.725 6.500 7.111 1.00 . A A . 74 GLU CA 1 1
9 13840 1 1 83 GLU CB C -25.591 7.097 5.708 1.00 . A A . 74 GLU CB 1 1
9 13841 1 1 83 GLU CD C -26.953 9.201 6.013 1.00 . A A . 74 GLU CD 1 1
9 13842 1 1 83 GLU CG C -26.809 7.890 5.265 1.00 . A A . 74 GLU CG 1 1
9 13843 1 1 83 GLU H H -24.234 7.859 7.749 1.00 . A A . 74 GLU H 1 1
9 13844 1 1 83 GLU HA H -26.765 6.531 7.402 1.00 . A A . 74 GLU HA 1 1
9 13845 1 1 83 GLU HB2 H -24.734 7.753 5.689 1.00 . A A . 74 GLU HB2 1 1
9 13846 1 1 83 GLU HB3 H -25.435 6.295 5.001 1.00 . A A . 74 GLU HB3 1 1
9 13847 1 1 83 GLU HG2 H -26.721 8.104 4.211 1.00 . A A . 74 GLU HG2 1 1
9 13848 1 1 83 GLU HG3 H -27.694 7.295 5.439 1.00 . A A . 74 GLU HG3 1 1
9 13849 1 1 83 GLU N N -24.973 7.302 8.070 1.00 . A A . 74 GLU N 1 1
9 13850 1 1 83 GLU O O -26.089 4.127 7.029 1.00 . A A . 74 GLU O 1 1
9 13851 1 1 83 GLU OE1 O -26.722 9.213 7.241 1.00 . A A . 74 GLU OE1 1 1
9 13852 1 1 83 GLU OE2 O -27.296 10.217 5.372 1.00 . A A . 74 GLU OE2 1 1
9 13853 1 1 84 LEU C C -23.030 2.980 8.516 1.00 . A A . 75 LEU C 1 1
9 13854 1 1 84 LEU CA C -23.401 3.478 7.119 1.00 . A A . 75 LEU CA 1 1
9 13855 1 1 84 LEU CB C -22.172 3.436 6.207 1.00 . A A . 75 LEU CB 1 1
9 13856 1 1 84 LEU CD1 C -23.161 3.257 3.909 1.00 . A A . 75 LEU CD1 1 1
9 13857 1 1 84 LEU CD2 C -20.952 2.192 4.403 1.00 . A A . 75 LEU CD2 1 1
9 13858 1 1 84 LEU CG C -22.318 2.556 4.964 1.00 . A A . 75 LEU CG 1 1
9 13859 1 1 84 LEU H H -23.347 5.596 7.189 1.00 . A A . 75 LEU H 1 1
9 13860 1 1 84 LEU HA H -24.156 2.825 6.711 1.00 . A A . 75 LEU HA 1 1
9 13861 1 1 84 LEU HB2 H -21.955 4.443 5.884 1.00 . A A . 75 LEU HB2 1 1
9 13862 1 1 84 LEU HB3 H -21.332 3.071 6.781 1.00 . A A . 75 LEU HB3 1 1
9 13863 1 1 84 LEU HD11 H -22.700 4.199 3.650 1.00 . A A . 75 LEU HD11 1 1
9 13864 1 1 84 LEU HD12 H -24.152 3.437 4.302 1.00 . A A . 75 LEU HD12 1 1
9 13865 1 1 84 LEU HD13 H -23.229 2.635 3.031 1.00 . A A . 75 LEU HD13 1 1
9 13866 1 1 84 LEU HD21 H -21.050 1.927 3.361 1.00 . A A . 75 LEU HD21 1 1
9 13867 1 1 84 LEU HD22 H -20.548 1.355 4.953 1.00 . A A . 75 LEU HD22 1 1
9 13868 1 1 84 LEU HD23 H -20.288 3.040 4.500 1.00 . A A . 75 LEU HD23 1 1
9 13869 1 1 84 LEU HG H -22.824 1.640 5.238 1.00 . A A . 75 LEU HG 1 1
9 13870 1 1 84 LEU N N -23.956 4.829 7.150 1.00 . A A . 75 LEU N 1 1
9 13871 1 1 84 LEU O O -23.456 1.901 8.930 1.00 . A A . 75 LEU O 1 1
9 13872 1 1 85 GLY C C -20.338 3.014 10.630 1.00 . A A . 76 GLY C 1 1
9 13873 1 1 85 GLY CA C -21.812 3.365 10.567 1.00 . A A . 76 GLY CA 1 1
9 13874 1 1 85 GLY H H -21.917 4.607 8.850 1.00 . A A . 76 GLY H 1 1
9 13875 1 1 85 GLY HA2 H -22.006 4.176 11.251 1.00 . A A . 76 GLY HA2 1 1
9 13876 1 1 85 GLY HA3 H -22.388 2.505 10.870 1.00 . A A . 76 GLY HA3 1 1
9 13877 1 1 85 GLY N N -22.228 3.760 9.231 1.00 . A A . 76 GLY N 1 1
9 13878 1 1 85 GLY O O -19.915 2.239 11.488 1.00 . A A . 76 GLY O 1 1
9 13879 1 1 86 ILE C C -17.375 4.207 10.679 1.00 . A A . 77 ILE C 1 1
9 13880 1 1 86 ILE CA C -18.121 3.329 9.680 1.00 . A A . 77 ILE CA 1 1
9 13881 1 1 86 ILE CB C -17.546 3.574 8.272 1.00 . A A . 77 ILE CB 1 1
9 13882 1 1 86 ILE CD1 C -18.539 1.385 7.433 1.00 . A A . 77 ILE CD1 1 1
9 13883 1 1 86 ILE CG1 C -18.409 2.877 7.216 1.00 . A A . 77 ILE CG1 1 1
9 13884 1 1 86 ILE CG2 C -16.107 3.087 8.193 1.00 . A A . 77 ILE CG2 1 1
9 13885 1 1 86 ILE H H -19.950 4.196 9.064 1.00 . A A . 77 ILE H 1 1
9 13886 1 1 86 ILE HA H -17.959 2.292 9.936 1.00 . A A . 77 ILE HA 1 1
9 13887 1 1 86 ILE HB H -17.553 4.637 8.084 1.00 . A A . 77 ILE HB 1 1
9 13888 1 1 86 ILE HD11 H -17.556 0.941 7.481 1.00 . A A . 77 ILE HD11 1 1
9 13889 1 1 86 ILE HD12 H -19.091 0.948 6.613 1.00 . A A . 77 ILE HD12 1 1
9 13890 1 1 86 ILE HD13 H -19.064 1.199 8.358 1.00 . A A . 77 ILE HD13 1 1
9 13891 1 1 86 ILE HG12 H -19.400 3.301 7.233 1.00 . A A . 77 ILE HG12 1 1
9 13892 1 1 86 ILE HG13 H -17.970 3.035 6.242 1.00 . A A . 77 ILE HG13 1 1
9 13893 1 1 86 ILE HG21 H -15.564 3.431 9.061 1.00 . A A . 77 ILE HG21 1 1
9 13894 1 1 86 ILE HG22 H -15.643 3.479 7.300 1.00 . A A . 77 ILE HG22 1 1
9 13895 1 1 86 ILE HG23 H -16.093 2.008 8.163 1.00 . A A . 77 ILE HG23 1 1
9 13896 1 1 86 ILE N N -19.555 3.586 9.723 1.00 . A A . 77 ILE N 1 1
9 13897 1 1 86 ILE O O -17.581 5.421 10.727 1.00 . A A . 77 ILE O 1 1
9 13898 1 1 87 THR C C -14.625 5.124 11.819 1.00 . A A . 78 THR C 1 1
9 13899 1 1 87 THR CA C -15.741 4.313 12.478 1.00 . A A . 78 THR CA 1 1
9 13900 1 1 87 THR CB C -15.146 3.338 13.495 1.00 . A A . 78 THR CB 1 1
9 13901 1 1 87 THR CG2 C -14.496 4.028 14.674 1.00 . A A . 78 THR CG2 1 1
9 13902 1 1 87 THR H H -16.398 2.617 11.391 1.00 . A A . 78 THR H 1 1
9 13903 1 1 87 THR HA H -16.412 4.986 12.987 1.00 . A A . 78 THR HA 1 1
9 13904 1 1 87 THR HB H -14.394 2.739 13.006 1.00 . A A . 78 THR HB 1 1
9 13905 1 1 87 THR HG1 H -16.818 2.986 14.454 1.00 . A A . 78 THR HG1 1 1
9 13906 1 1 87 THR HG21 H -13.506 4.361 14.395 1.00 . A A . 78 THR HG21 1 1
9 13907 1 1 87 THR HG22 H -14.422 3.335 15.500 1.00 . A A . 78 THR HG22 1 1
9 13908 1 1 87 THR HG23 H -15.092 4.878 14.970 1.00 . A A . 78 THR HG23 1 1
9 13909 1 1 87 THR N N -16.513 3.587 11.477 1.00 . A A . 78 THR N 1 1
9 13910 1 1 87 THR O O -13.704 4.558 11.231 1.00 . A A . 78 THR O 1 1
9 13911 1 1 87 THR OG1 O -16.146 2.472 14.001 1.00 . A A . 78 THR OG1 1 1
9 13912 1 1 88 PRO C C -12.278 7.063 11.851 1.00 . A A . 79 PRO C 1 1
9 13913 1 1 88 PRO CA C -13.677 7.346 11.313 1.00 . A A . 79 PRO CA 1 1
9 13914 1 1 88 PRO CB C -14.129 8.753 11.722 1.00 . A A . 79 PRO CB 1 1
9 13915 1 1 88 PRO CD C -15.751 7.232 12.586 1.00 . A A . 79 PRO CD 1 1
9 13916 1 1 88 PRO CG C -15.579 8.617 12.033 1.00 . A A . 79 PRO CG 1 1
9 13917 1 1 88 PRO HA H -13.669 7.267 10.235 1.00 . A A . 79 PRO HA 1 1
9 13918 1 1 88 PRO HB2 H -13.568 9.076 12.587 1.00 . A A . 79 PRO HB2 1 1
9 13919 1 1 88 PRO HB3 H -13.965 9.438 10.904 1.00 . A A . 79 PRO HB3 1 1
9 13920 1 1 88 PRO HD2 H -15.604 7.230 13.657 1.00 . A A . 79 PRO HD2 1 1
9 13921 1 1 88 PRO HD3 H -16.728 6.842 12.337 1.00 . A A . 79 PRO HD3 1 1
9 13922 1 1 88 PRO HG2 H -15.869 9.354 12.768 1.00 . A A . 79 PRO HG2 1 1
9 13923 1 1 88 PRO HG3 H -16.162 8.734 11.131 1.00 . A A . 79 PRO HG3 1 1
9 13924 1 1 88 PRO N N -14.690 6.466 11.907 1.00 . A A . 79 PRO N 1 1
9 13925 1 1 88 PRO O O -12.116 6.647 12.998 1.00 . A A . 79 PRO O 1 1
9 13926 1 1 89 VAL C C -8.964 8.140 10.840 1.00 . A A . 80 VAL C 1 1
9 13927 1 1 89 VAL CA C -9.886 7.062 11.406 1.00 . A A . 80 VAL CA 1 1
9 13928 1 1 89 VAL CB C -9.391 5.681 10.935 1.00 . A A . 80 VAL CB 1 1
9 13929 1 1 89 VAL CG1 C -8.044 5.353 11.561 1.00 . A A . 80 VAL CG1 1 1
9 13930 1 1 89 VAL CG2 C -10.416 4.605 11.263 1.00 . A A . 80 VAL CG2 1 1
9 13931 1 1 89 VAL H H -11.465 7.623 10.113 1.00 . A A . 80 VAL H 1 1
9 13932 1 1 89 VAL HA H -9.836 7.090 12.484 1.00 . A A . 80 VAL HA 1 1
9 13933 1 1 89 VAL HB H -9.265 5.713 9.863 1.00 . A A . 80 VAL HB 1 1
9 13934 1 1 89 VAL HG11 H -7.999 5.769 12.557 1.00 . A A . 80 VAL HG11 1 1
9 13935 1 1 89 VAL HG12 H -7.254 5.777 10.958 1.00 . A A . 80 VAL HG12 1 1
9 13936 1 1 89 VAL HG13 H -7.923 4.282 11.613 1.00 . A A . 80 VAL HG13 1 1
9 13937 1 1 89 VAL HG21 H -10.718 4.699 12.296 1.00 . A A . 80 VAL HG21 1 1
9 13938 1 1 89 VAL HG22 H -9.978 3.631 11.102 1.00 . A A . 80 VAL HG22 1 1
9 13939 1 1 89 VAL HG23 H -11.278 4.722 10.623 1.00 . A A . 80 VAL HG23 1 1
9 13940 1 1 89 VAL N N -11.272 7.291 11.014 1.00 . A A . 80 VAL N 1 1
9 13941 1 1 89 VAL O O -7.747 7.963 10.787 1.00 . A A . 80 VAL O 1 1
9 13942 1 1 90 VAL C C -9.450 11.699 10.135 1.00 . A A . 81 VAL C 1 1
9 13943 1 1 90 VAL CA C -8.776 10.360 9.858 1.00 . A A . 81 VAL CA 1 1
9 13944 1 1 90 VAL CB C -8.587 10.199 8.339 1.00 . A A . 81 VAL CB 1 1
9 13945 1 1 90 VAL CG1 C -7.636 9.051 8.037 1.00 . A A . 81 VAL CG1 1 1
9 13946 1 1 90 VAL CG2 C -9.927 9.987 7.653 1.00 . A A . 81 VAL CG2 1 1
9 13947 1 1 90 VAL H H -10.522 9.345 10.485 1.00 . A A . 81 VAL H 1 1
9 13948 1 1 90 VAL HA H -7.802 10.355 10.325 1.00 . A A . 81 VAL HA 1 1
9 13949 1 1 90 VAL HB H -8.149 11.109 7.952 1.00 . A A . 81 VAL HB 1 1
9 13950 1 1 90 VAL HG11 H -7.039 9.296 7.171 1.00 . A A . 81 VAL HG11 1 1
9 13951 1 1 90 VAL HG12 H -8.205 8.155 7.841 1.00 . A A . 81 VAL HG12 1 1
9 13952 1 1 90 VAL HG13 H -6.989 8.887 8.886 1.00 . A A . 81 VAL HG13 1 1
9 13953 1 1 90 VAL HG21 H -9.787 9.382 6.768 1.00 . A A . 81 VAL HG21 1 1
9 13954 1 1 90 VAL HG22 H -10.344 10.941 7.373 1.00 . A A . 81 VAL HG22 1 1
9 13955 1 1 90 VAL HG23 H -10.601 9.482 8.329 1.00 . A A . 81 VAL HG23 1 1
9 13956 1 1 90 VAL N N -9.549 9.259 10.418 1.00 . A A . 81 VAL N 1 1
9 13957 1 1 90 VAL O O -10.645 11.756 10.425 1.00 . A A . 81 VAL O 1 1
9 13958 1 1 91 SER C C -9.211 14.934 8.995 1.00 . A A . 82 SER C 1 1
9 13959 1 1 91 SER CA C -9.203 14.117 10.283 1.00 . A A . 82 SER CA 1 1
9 13960 1 1 91 SER CB C -8.369 14.832 11.347 1.00 . A A . 82 SER CB 1 1
9 13961 1 1 91 SER H H -7.733 12.671 9.806 1.00 . A A . 82 SER H 1 1
9 13962 1 1 91 SER HA H -10.217 14.016 10.638 1.00 . A A . 82 SER HA 1 1
9 13963 1 1 91 SER HB2 H -8.482 14.321 12.293 1.00 . A A . 82 SER HB2 1 1
9 13964 1 1 91 SER HB3 H -7.330 14.821 11.055 1.00 . A A . 82 SER HB3 1 1
9 13965 1 1 91 SER HG H -8.023 16.727 11.702 1.00 . A A . 82 SER HG 1 1
9 13966 1 1 91 SER N N -8.678 12.777 10.043 1.00 . A A . 82 SER N 1 1
9 13967 1 1 91 SER O O -8.381 14.724 8.111 1.00 . A A . 82 SER O 1 1
9 13968 1 1 91 SER OG O -8.785 16.176 11.505 1.00 . A A . 82 SER OG 1 1
9 13969 1 1 92 ALA C C -8.998 17.517 7.487 1.00 . A A . 83 ALA C 1 1
9 13970 1 1 92 ALA CA C -10.271 16.709 7.713 1.00 . A A . 83 ALA CA 1 1
9 13971 1 1 92 ALA CB C -11.469 17.636 7.844 1.00 . A A . 83 ALA CB 1 1
9 13972 1 1 92 ALA H H -10.790 15.983 9.632 1.00 . A A . 83 ALA H 1 1
9 13973 1 1 92 ALA HA H -10.434 16.068 6.859 1.00 . A A . 83 ALA HA 1 1
9 13974 1 1 92 ALA HB1 H -11.764 17.986 6.865 1.00 . A A . 83 ALA HB1 1 1
9 13975 1 1 92 ALA HB2 H -11.205 18.480 8.463 1.00 . A A . 83 ALA HB2 1 1
9 13976 1 1 92 ALA HB3 H -12.291 17.102 8.297 1.00 . A A . 83 ALA HB3 1 1
9 13977 1 1 92 ALA N N -10.155 15.864 8.894 1.00 . A A . 83 ALA N 1 1
9 13978 1 1 92 ALA O O -8.515 17.634 6.361 1.00 . A A . 83 ALA O 1 1
9 13979 1 1 93 GLN C C -6.099 18.077 7.858 1.00 . A A . 84 GLN C 1 1
9 13980 1 1 93 GLN CA C -7.238 18.873 8.490 1.00 . A A . 84 GLN CA 1 1
9 13981 1 1 93 GLN CB C -6.829 19.353 9.883 1.00 . A A . 84 GLN CB 1 1
9 13982 1 1 93 GLN CD C -8.647 19.344 11.636 1.00 . A A . 84 GLN CD 1 1
9 13983 1 1 93 GLN CG C -7.908 20.157 10.591 1.00 . A A . 84 GLN CG 1 1
9 13984 1 1 93 GLN H H -8.889 17.946 9.438 1.00 . A A . 84 GLN H 1 1
9 13985 1 1 93 GLN HA H -7.447 19.733 7.869 1.00 . A A . 84 GLN HA 1 1
9 13986 1 1 93 GLN HB2 H -6.593 18.493 10.492 1.00 . A A . 84 GLN HB2 1 1
9 13987 1 1 93 GLN HB3 H -5.949 19.972 9.794 1.00 . A A . 84 GLN HB3 1 1
9 13988 1 1 93 GLN HE21 H -7.231 19.736 12.977 1.00 . A A . 84 GLN HE21 1 1
9 13989 1 1 93 GLN HE22 H -8.539 18.753 13.531 1.00 . A A . 84 GLN HE22 1 1
9 13990 1 1 93 GLN HG2 H -7.448 21.004 11.075 1.00 . A A . 84 GLN HG2 1 1
9 13991 1 1 93 GLN HG3 H -8.620 20.505 9.856 1.00 . A A . 84 GLN HG3 1 1
9 13992 1 1 93 GLN N N -8.457 18.074 8.567 1.00 . A A . 84 GLN N 1 1
9 13993 1 1 93 GLN NE2 N -8.082 19.271 12.835 1.00 . A A . 84 GLN NE2 1 1
9 13994 1 1 93 GLN O O -5.374 18.585 7.002 1.00 . A A . 84 GLN O 1 1
9 13995 1 1 93 GLN OE1 O -9.715 18.792 11.370 1.00 . A A . 84 GLN OE1 1 1
9 13996 1 1 94 ALA C C -5.159 15.596 6.309 1.00 . A A . 85 ALA C 1 1
9 13997 1 1 94 ALA CA C -4.897 15.964 7.767 1.00 . A A . 85 ALA CA 1 1
9 13998 1 1 94 ALA CB C -4.776 14.709 8.618 1.00 . A A . 85 ALA CB 1 1
9 13999 1 1 94 ALA H H -6.557 16.482 8.973 1.00 . A A . 85 ALA H 1 1
9 14000 1 1 94 ALA HA H -3.962 16.503 7.828 1.00 . A A . 85 ALA HA 1 1
9 14001 1 1 94 ALA HB1 H -3.963 14.826 9.319 1.00 . A A . 85 ALA HB1 1 1
9 14002 1 1 94 ALA HB2 H -4.585 13.858 7.981 1.00 . A A . 85 ALA HB2 1 1
9 14003 1 1 94 ALA HB3 H -5.698 14.552 9.159 1.00 . A A . 85 ALA HB3 1 1
9 14004 1 1 94 ALA N N -5.948 16.829 8.288 1.00 . A A . 85 ALA N 1 1
9 14005 1 1 94 ALA O O -4.233 15.520 5.502 1.00 . A A . 85 ALA O 1 1
9 14006 1 1 95 VAL C C -6.566 16.160 3.654 1.00 . A A . 86 VAL C 1 1
9 14007 1 1 95 VAL CA C -6.809 15.005 4.622 1.00 . A A . 86 VAL CA 1 1
9 14008 1 1 95 VAL CB C -8.292 14.592 4.547 1.00 . A A . 86 VAL CB 1 1
9 14009 1 1 95 VAL CG1 C -8.631 14.063 3.161 1.00 . A A . 86 VAL CG1 1 1
9 14010 1 1 95 VAL CG2 C -8.613 13.555 5.614 1.00 . A A . 86 VAL CG2 1 1
9 14011 1 1 95 VAL H H -7.120 15.442 6.669 1.00 . A A . 86 VAL H 1 1
9 14012 1 1 95 VAL HA H -6.206 14.161 4.318 1.00 . A A . 86 VAL HA 1 1
9 14013 1 1 95 VAL HB H -8.897 15.466 4.731 1.00 . A A . 86 VAL HB 1 1
9 14014 1 1 95 VAL HG11 H -7.903 14.423 2.450 1.00 . A A . 86 VAL HG11 1 1
9 14015 1 1 95 VAL HG12 H -9.614 14.407 2.875 1.00 . A A . 86 VAL HG12 1 1
9 14016 1 1 95 VAL HG13 H -8.617 12.983 3.173 1.00 . A A . 86 VAL HG13 1 1
9 14017 1 1 95 VAL HG21 H -8.748 12.589 5.151 1.00 . A A . 86 VAL HG21 1 1
9 14018 1 1 95 VAL HG22 H -9.522 13.837 6.127 1.00 . A A . 86 VAL HG22 1 1
9 14019 1 1 95 VAL HG23 H -7.802 13.504 6.324 1.00 . A A . 86 VAL HG23 1 1
9 14020 1 1 95 VAL N N -6.426 15.367 5.980 1.00 . A A . 86 VAL N 1 1
9 14021 1 1 95 VAL O O -5.934 15.985 2.611 1.00 . A A . 86 VAL O 1 1
9 14022 1 1 96 VAL C C -5.441 18.894 3.019 1.00 . A A . 87 VAL C 1 1
9 14023 1 1 96 VAL CA C -6.911 18.518 3.164 1.00 . A A . 87 VAL CA 1 1
9 14024 1 1 96 VAL CB C -7.684 19.722 3.734 1.00 . A A . 87 VAL CB 1 1
9 14025 1 1 96 VAL CG1 C -7.641 20.894 2.765 1.00 . A A . 87 VAL CG1 1 1
9 14026 1 1 96 VAL CG2 C -9.122 19.335 4.051 1.00 . A A . 87 VAL CG2 1 1
9 14027 1 1 96 VAL H H -7.568 17.414 4.846 1.00 . A A . 87 VAL H 1 1
9 14028 1 1 96 VAL HA H -7.312 18.289 2.187 1.00 . A A . 87 VAL HA 1 1
9 14029 1 1 96 VAL HB H -7.206 20.028 4.654 1.00 . A A . 87 VAL HB 1 1
9 14030 1 1 96 VAL HG11 H -7.839 20.540 1.764 1.00 . A A . 87 VAL HG11 1 1
9 14031 1 1 96 VAL HG12 H -6.664 21.352 2.797 1.00 . A A . 87 VAL HG12 1 1
9 14032 1 1 96 VAL HG13 H -8.390 21.621 3.044 1.00 . A A . 87 VAL HG13 1 1
9 14033 1 1 96 VAL HG21 H -9.212 18.259 4.061 1.00 . A A . 87 VAL HG21 1 1
9 14034 1 1 96 VAL HG22 H -9.779 19.744 3.298 1.00 . A A . 87 VAL HG22 1 1
9 14035 1 1 96 VAL HG23 H -9.396 19.728 5.017 1.00 . A A . 87 VAL HG23 1 1
9 14036 1 1 96 VAL N N -7.073 17.337 4.004 1.00 . A A . 87 VAL N 1 1
9 14037 1 1 96 VAL O O -5.026 19.430 1.991 1.00 . A A . 87 VAL O 1 1
9 14038 1 1 97 ALA C C -2.422 17.815 3.372 1.00 . A A . 88 ALA C 1 1
9 14039 1 1 97 ALA CA C -3.232 18.923 4.040 1.00 . A A . 88 ALA CA 1 1
9 14040 1 1 97 ALA CB C -2.732 19.161 5.458 1.00 . A A . 88 ALA CB 1 1
9 14041 1 1 97 ALA H H -5.045 18.185 4.846 1.00 . A A . 88 ALA H 1 1
9 14042 1 1 97 ALA HA H -3.098 19.838 3.481 1.00 . A A . 88 ALA HA 1 1
9 14043 1 1 97 ALA HB1 H -1.654 19.225 5.453 1.00 . A A . 88 ALA HB1 1 1
9 14044 1 1 97 ALA HB2 H -3.042 18.341 6.090 1.00 . A A . 88 ALA HB2 1 1
9 14045 1 1 97 ALA HB3 H -3.146 20.084 5.835 1.00 . A A . 88 ALA HB3 1 1
9 14046 1 1 97 ALA N N -4.656 18.612 4.054 1.00 . A A . 88 ALA N 1 1
9 14047 1 1 97 ALA O O -1.250 18.004 3.045 1.00 . A A . 88 ALA O 1 1
9 14048 1 1 98 GLY C C -1.116 15.129 3.297 1.00 . A A . 89 GLY C 1 1
9 14049 1 1 98 GLY CA C -2.361 15.545 2.541 1.00 . A A . 89 GLY CA 1 1
9 14050 1 1 98 GLY H H -3.981 16.558 3.448 1.00 . A A . 89 GLY H 1 1
9 14051 1 1 98 GLY HA2 H -3.037 14.703 2.490 1.00 . A A . 89 GLY HA2 1 1
9 14052 1 1 98 GLY HA3 H -2.081 15.829 1.537 1.00 . A A . 89 GLY HA3 1 1
9 14053 1 1 98 GLY N N -3.048 16.658 3.169 1.00 . A A . 89 GLY N 1 1
9 14054 1 1 98 GLY O O -0.138 14.676 2.699 1.00 . A A . 89 GLY O 1 1
9 14055 1 1 99 SER C C -0.365 13.756 6.378 1.00 . A A . 90 SER C 1 1
9 14056 1 1 99 SER CA C -0.011 14.920 5.457 1.00 . A A . 90 SER CA 1 1
9 14057 1 1 99 SER CB C 0.440 16.124 6.287 1.00 . A A . 90 SER CB 1 1
9 14058 1 1 99 SER H H -1.954 15.648 5.037 1.00 . A A . 90 SER H 1 1
9 14059 1 1 99 SER HA H 0.798 14.618 4.808 1.00 . A A . 90 SER HA 1 1
9 14060 1 1 99 SER HB2 H 0.102 17.034 5.812 1.00 . A A . 90 SER HB2 1 1
9 14061 1 1 99 SER HB3 H 0.014 16.055 7.278 1.00 . A A . 90 SER HB3 1 1
9 14062 1 1 99 SER HG H 2.133 17.070 6.560 1.00 . A A . 90 SER HG 1 1
9 14063 1 1 99 SER N N -1.147 15.283 4.617 1.00 . A A . 90 SER N 1 1
9 14064 1 1 99 SER O O 0.006 13.744 7.553 1.00 . A A . 90 SER O 1 1
9 14065 1 1 99 SER OG O 1.852 16.167 6.399 1.00 . A A . 90 SER OG 1 1
9 14066 1 1 100 ASP C C -1.667 10.390 5.701 1.00 . A A . 91 ASP C 1 1
9 14067 1 1 100 ASP CA C -1.484 11.607 6.609 1.00 . A A . 91 ASP CA 1 1
9 14068 1 1 100 ASP CB C -2.781 11.894 7.369 1.00 . A A . 91 ASP CB 1 1
9 14069 1 1 100 ASP CG C -2.838 11.182 8.706 1.00 . A A . 91 ASP CG 1 1
9 14070 1 1 100 ASP H H -1.346 12.841 4.895 1.00 . A A . 91 ASP H 1 1
9 14071 1 1 100 ASP HA H -0.701 11.394 7.321 1.00 . A A . 91 ASP HA 1 1
9 14072 1 1 100 ASP HB2 H -2.861 12.956 7.544 1.00 . A A . 91 ASP HB2 1 1
9 14073 1 1 100 ASP HB3 H -3.620 11.568 6.771 1.00 . A A . 91 ASP HB3 1 1
9 14074 1 1 100 ASP N N -1.082 12.777 5.837 1.00 . A A . 91 ASP N 1 1
9 14075 1 1 100 ASP O O -2.762 9.837 5.599 1.00 . A A . 91 ASP O 1 1
9 14076 1 1 100 ASP OD1 O -2.191 11.660 9.661 1.00 . A A . 91 ASP OD1 1 1
9 14077 1 1 100 ASP OD2 O -3.529 10.146 8.797 1.00 . A A . 91 ASP OD2 1 1
9 14078 1 1 101 PRO C C -1.000 7.511 4.857 1.00 . A A . 92 PRO C 1 1
9 14079 1 1 101 PRO CA C -0.631 8.799 4.126 1.00 . A A . 92 PRO CA 1 1
9 14080 1 1 101 PRO CB C 0.796 8.712 3.572 1.00 . A A . 92 PRO CB 1 1
9 14081 1 1 101 PRO CD C 0.756 10.553 5.092 1.00 . A A . 92 PRO CD 1 1
9 14082 1 1 101 PRO CG C 1.636 9.467 4.545 1.00 . A A . 92 PRO CG 1 1
9 14083 1 1 101 PRO HA H -1.325 8.959 3.314 1.00 . A A . 92 PRO HA 1 1
9 14084 1 1 101 PRO HB2 H 1.097 7.676 3.512 1.00 . A A . 92 PRO HB2 1 1
9 14085 1 1 101 PRO HB3 H 0.832 9.160 2.592 1.00 . A A . 92 PRO HB3 1 1
9 14086 1 1 101 PRO HD2 H 1.029 10.784 6.112 1.00 . A A . 92 PRO HD2 1 1
9 14087 1 1 101 PRO HD3 H 0.817 11.437 4.474 1.00 . A A . 92 PRO HD3 1 1
9 14088 1 1 101 PRO HG2 H 1.959 8.810 5.339 1.00 . A A . 92 PRO HG2 1 1
9 14089 1 1 101 PRO HG3 H 2.489 9.894 4.039 1.00 . A A . 92 PRO HG3 1 1
9 14090 1 1 101 PRO N N -0.588 9.956 5.028 1.00 . A A . 92 PRO N 1 1
9 14091 1 1 101 PRO O O -1.797 6.713 4.364 1.00 . A A . 92 PRO O 1 1
9 14092 1 1 102 LEU C C -2.168 6.016 7.160 1.00 . A A . 93 LEU C 1 1
9 14093 1 1 102 LEU CA C -0.683 6.129 6.835 1.00 . A A . 93 LEU CA 1 1
9 14094 1 1 102 LEU CB C 0.133 6.164 8.128 1.00 . A A . 93 LEU CB 1 1
9 14095 1 1 102 LEU CD1 C 2.360 5.935 9.257 1.00 . A A . 93 LEU CD1 1 1
9 14096 1 1 102 LEU CD2 C 1.500 4.088 7.807 1.00 . A A . 93 LEU CD2 1 1
9 14097 1 1 102 LEU CG C 1.549 5.593 8.017 1.00 . A A . 93 LEU CG 1 1
9 14098 1 1 102 LEU H H 0.211 7.992 6.374 1.00 . A A . 93 LEU H 1 1
9 14099 1 1 102 LEU HA H -0.387 5.267 6.256 1.00 . A A . 93 LEU HA 1 1
9 14100 1 1 102 LEU HB2 H 0.206 7.190 8.454 1.00 . A A . 93 LEU HB2 1 1
9 14101 1 1 102 LEU HB3 H -0.398 5.601 8.880 1.00 . A A . 93 LEU HB3 1 1
9 14102 1 1 102 LEU HD11 H 2.913 6.846 9.084 1.00 . A A . 93 LEU HD11 1 1
9 14103 1 1 102 LEU HD12 H 3.049 5.130 9.469 1.00 . A A . 93 LEU HD12 1 1
9 14104 1 1 102 LEU HD13 H 1.695 6.070 10.096 1.00 . A A . 93 LEU HD13 1 1
9 14105 1 1 102 LEU HD21 H 0.936 3.630 8.607 1.00 . A A . 93 LEU HD21 1 1
9 14106 1 1 102 LEU HD22 H 2.504 3.692 7.803 1.00 . A A . 93 LEU HD22 1 1
9 14107 1 1 102 LEU HD23 H 1.024 3.871 6.862 1.00 . A A . 93 LEU HD23 1 1
9 14108 1 1 102 LEU HG H 2.041 6.035 7.163 1.00 . A A . 93 LEU HG 1 1
9 14109 1 1 102 LEU N N -0.415 7.319 6.035 1.00 . A A . 93 LEU N 1 1
9 14110 1 1 102 LEU O O -2.740 4.926 7.129 1.00 . A A . 93 LEU O 1 1
9 14111 1 1 103 GLY C C -5.069 6.808 6.602 1.00 . A A . 94 GLY C 1 1
9 14112 1 1 103 GLY CA C -4.202 7.157 7.794 1.00 . A A . 94 GLY CA 1 1
9 14113 1 1 103 GLY H H -2.281 7.989 7.477 1.00 . A A . 94 GLY H 1 1
9 14114 1 1 103 GLY HA2 H -4.383 6.439 8.581 1.00 . A A . 94 GLY HA2 1 1
9 14115 1 1 103 GLY HA3 H -4.474 8.141 8.149 1.00 . A A . 94 GLY HA3 1 1
9 14116 1 1 103 GLY N N -2.788 7.151 7.469 1.00 . A A . 94 GLY N 1 1
9 14117 1 1 103 GLY O O -6.084 6.124 6.743 1.00 . A A . 94 GLY O 1 1
9 14118 1 1 104 LEU C C -5.495 5.512 3.928 1.00 . A A . 95 LEU C 1 1
9 14119 1 1 104 LEU CA C -5.422 7.011 4.202 1.00 . A A . 95 LEU CA 1 1
9 14120 1 1 104 LEU CB C -4.777 7.730 3.014 1.00 . A A . 95 LEU CB 1 1
9 14121 1 1 104 LEU CD1 C -4.967 10.131 3.712 1.00 . A A . 95 LEU CD1 1 1
9 14122 1 1 104 LEU CD2 C -4.968 9.532 1.282 1.00 . A A . 95 LEU CD2 1 1
9 14123 1 1 104 LEU CG C -5.384 9.094 2.679 1.00 . A A . 95 LEU CG 1 1
9 14124 1 1 104 LEU H H -3.854 7.818 5.376 1.00 . A A . 95 LEU H 1 1
9 14125 1 1 104 LEU HA H -6.422 7.389 4.339 1.00 . A A . 95 LEU HA 1 1
9 14126 1 1 104 LEU HB2 H -3.727 7.868 3.231 1.00 . A A . 95 LEU HB2 1 1
9 14127 1 1 104 LEU HB3 H -4.867 7.098 2.144 1.00 . A A . 95 LEU HB3 1 1
9 14128 1 1 104 LEU HD11 H -4.064 10.625 3.382 1.00 . A A . 95 LEU HD11 1 1
9 14129 1 1 104 LEU HD12 H -4.787 9.644 4.658 1.00 . A A . 95 LEU HD12 1 1
9 14130 1 1 104 LEU HD13 H -5.755 10.860 3.825 1.00 . A A . 95 LEU HD13 1 1
9 14131 1 1 104 LEU HD21 H -5.716 9.221 0.571 1.00 . A A . 95 LEU HD21 1 1
9 14132 1 1 104 LEU HD22 H -4.020 9.079 1.030 1.00 . A A . 95 LEU HD22 1 1
9 14133 1 1 104 LEU HD23 H -4.869 10.607 1.257 1.00 . A A . 95 LEU HD23 1 1
9 14134 1 1 104 LEU HG H -6.460 9.017 2.699 1.00 . A A . 95 LEU HG 1 1
9 14135 1 1 104 LEU N N -4.671 7.278 5.424 1.00 . A A . 95 LEU N 1 1
9 14136 1 1 104 LEU O O -6.542 4.994 3.542 1.00 . A A . 95 LEU O 1 1
9 14137 1 1 105 ILE C C -5.190 2.636 4.910 1.00 . A A . 96 ILE C 1 1
9 14138 1 1 105 ILE CA C -4.321 3.382 3.904 1.00 . A A . 96 ILE CA 1 1
9 14139 1 1 105 ILE CB C -2.876 2.852 3.997 1.00 . A A . 96 ILE CB 1 1
9 14140 1 1 105 ILE CD1 C -2.302 3.577 1.625 1.00 . A A . 96 ILE CD1 1 1
9 14141 1 1 105 ILE CG1 C -1.949 3.670 3.094 1.00 . A A . 96 ILE CG1 1 1
9 14142 1 1 105 ILE CG2 C -2.822 1.378 3.621 1.00 . A A . 96 ILE CG2 1 1
9 14143 1 1 105 ILE H H -3.575 5.290 4.437 1.00 . A A . 96 ILE H 1 1
9 14144 1 1 105 ILE HA H -4.690 3.186 2.908 1.00 . A A . 96 ILE HA 1 1
9 14145 1 1 105 ILE HB H -2.545 2.950 5.021 1.00 . A A . 96 ILE HB 1 1
9 14146 1 1 105 ILE HD11 H -1.547 3.004 1.109 1.00 . A A . 96 ILE HD11 1 1
9 14147 1 1 105 ILE HD12 H -2.353 4.570 1.203 1.00 . A A . 96 ILE HD12 1 1
9 14148 1 1 105 ILE HD13 H -3.262 3.092 1.515 1.00 . A A . 96 ILE HD13 1 1
9 14149 1 1 105 ILE HG12 H -2.001 4.709 3.381 1.00 . A A . 96 ILE HG12 1 1
9 14150 1 1 105 ILE HG13 H -0.936 3.318 3.214 1.00 . A A . 96 ILE HG13 1 1
9 14151 1 1 105 ILE HG21 H -2.144 0.862 4.286 1.00 . A A . 96 ILE HG21 1 1
9 14152 1 1 105 ILE HG22 H -2.473 1.278 2.604 1.00 . A A . 96 ILE HG22 1 1
9 14153 1 1 105 ILE HG23 H -3.809 0.948 3.707 1.00 . A A . 96 ILE HG23 1 1
9 14154 1 1 105 ILE N N -4.378 4.821 4.128 1.00 . A A . 96 ILE N 1 1
9 14155 1 1 105 ILE O O -5.928 1.718 4.549 1.00 . A A . 96 ILE O 1 1
9 14156 1 1 106 ALA C C -7.369 2.664 7.041 1.00 . A A . 97 ALA C 1 1
9 14157 1 1 106 ALA CA C -5.879 2.408 7.233 1.00 . A A . 97 ALA CA 1 1
9 14158 1 1 106 ALA CB C -5.424 2.914 8.595 1.00 . A A . 97 ALA CB 1 1
9 14159 1 1 106 ALA H H -4.494 3.774 6.401 1.00 . A A . 97 ALA H 1 1
9 14160 1 1 106 ALA HA H -5.699 1.344 7.193 1.00 . A A . 97 ALA HA 1 1
9 14161 1 1 106 ALA HB1 H -4.667 2.254 8.990 1.00 . A A . 97 ALA HB1 1 1
9 14162 1 1 106 ALA HB2 H -6.268 2.938 9.269 1.00 . A A . 97 ALA HB2 1 1
9 14163 1 1 106 ALA HB3 H -5.018 3.909 8.491 1.00 . A A . 97 ALA HB3 1 1
9 14164 1 1 106 ALA N N -5.099 3.037 6.175 1.00 . A A . 97 ALA N 1 1
9 14165 1 1 106 ALA O O -8.196 1.778 7.264 1.00 . A A . 97 ALA O 1 1
9 14166 1 1 107 TYR C C -9.669 3.522 5.196 1.00 . A A . 98 TYR C 1 1
9 14167 1 1 107 TYR CA C -9.098 4.255 6.404 1.00 . A A . 98 TYR CA 1 1
9 14168 1 1 107 TYR CB C -9.215 5.767 6.202 1.00 . A A . 98 TYR CB 1 1
9 14169 1 1 107 TYR CD1 C -11.364 6.287 4.983 1.00 . A A . 98 TYR CD1 1 1
9 14170 1 1 107 TYR CD2 C -11.268 6.712 7.326 1.00 . A A . 98 TYR CD2 1 1
9 14171 1 1 107 TYR CE1 C -12.668 6.742 4.950 1.00 . A A . 98 TYR CE1 1 1
9 14172 1 1 107 TYR CE2 C -12.573 7.168 7.301 1.00 . A A . 98 TYR CE2 1 1
9 14173 1 1 107 TYR CG C -10.643 6.264 6.169 1.00 . A A . 98 TYR CG 1 1
9 14174 1 1 107 TYR CZ C -13.267 7.181 6.112 1.00 . A A . 98 TYR CZ 1 1
9 14175 1 1 107 TYR H H -7.001 4.544 6.467 1.00 . A A . 98 TYR H 1 1
9 14176 1 1 107 TYR HA H -9.661 3.973 7.280 1.00 . A A . 98 TYR HA 1 1
9 14177 1 1 107 TYR HB2 H -8.706 6.273 7.009 1.00 . A A . 98 TYR HB2 1 1
9 14178 1 1 107 TYR HB3 H -8.748 6.034 5.265 1.00 . A A . 98 TYR HB3 1 1
9 14179 1 1 107 TYR HD1 H -10.892 5.943 4.075 1.00 . A A . 98 TYR HD1 1 1
9 14180 1 1 107 TYR HD2 H -10.719 6.702 8.258 1.00 . A A . 98 TYR HD2 1 1
9 14181 1 1 107 TYR HE1 H -13.213 6.751 4.017 1.00 . A A . 98 TYR HE1 1 1
9 14182 1 1 107 TYR HE2 H -13.041 7.512 8.212 1.00 . A A . 98 TYR HE2 1 1
9 14183 1 1 107 TYR HH H -15.164 6.903 6.258 1.00 . A A . 98 TYR HH 1 1
9 14184 1 1 107 TYR N N -7.706 3.881 6.628 1.00 . A A . 98 TYR N 1 1
9 14185 1 1 107 TYR O O -10.762 2.960 5.259 1.00 . A A . 98 TYR O 1 1
9 14186 1 1 107 TYR OH O -14.566 7.634 6.082 1.00 . A A . 98 TYR OH 1 1
9 14187 1 1 108 LEU C C -9.568 1.375 3.110 1.00 . A A . 99 LEU C 1 1
9 14188 1 1 108 LEU CA C -9.357 2.868 2.872 1.00 . A A . 99 LEU CA 1 1
9 14189 1 1 108 LEU CB C -8.328 3.081 1.759 1.00 . A A . 99 LEU CB 1 1
9 14190 1 1 108 LEU CD1 C -9.984 3.914 0.069 1.00 . A A . 99 LEU CD1 1 1
9 14191 1 1 108 LEU CD2 C -8.710 5.545 1.484 1.00 . A A . 99 LEU CD2 1 1
9 14192 1 1 108 LEU CG C -8.664 4.199 0.771 1.00 . A A . 99 LEU CG 1 1
9 14193 1 1 108 LEU H H -8.061 3.997 4.108 1.00 . A A . 99 LEU H 1 1
9 14194 1 1 108 LEU HA H -10.295 3.308 2.570 1.00 . A A . 99 LEU HA 1 1
9 14195 1 1 108 LEU HB2 H -7.376 3.307 2.218 1.00 . A A . 99 LEU HB2 1 1
9 14196 1 1 108 LEU HB3 H -8.230 2.159 1.204 1.00 . A A . 99 LEU HB3 1 1
9 14197 1 1 108 LEU HD11 H -10.520 3.144 0.606 1.00 . A A . 99 LEU HD11 1 1
9 14198 1 1 108 LEU HD12 H -9.792 3.581 -0.939 1.00 . A A . 99 LEU HD12 1 1
9 14199 1 1 108 LEU HD13 H -10.581 4.815 0.043 1.00 . A A . 99 LEU HD13 1 1
9 14200 1 1 108 LEU HD21 H -8.513 5.404 2.536 1.00 . A A . 99 LEU HD21 1 1
9 14201 1 1 108 LEU HD22 H -9.687 5.988 1.357 1.00 . A A . 99 LEU HD22 1 1
9 14202 1 1 108 LEU HD23 H -7.961 6.200 1.062 1.00 . A A . 99 LEU HD23 1 1
9 14203 1 1 108 LEU HG H -7.891 4.246 0.016 1.00 . A A . 99 LEU HG 1 1
9 14204 1 1 108 LEU N N -8.923 3.532 4.096 1.00 . A A . 99 LEU N 1 1
9 14205 1 1 108 LEU O O -10.455 0.761 2.517 1.00 . A A . 99 LEU O 1 1
9 14206 1 1 109 SER C C -10.191 -0.939 4.949 1.00 . A A . 100 SER C 1 1
9 14207 1 1 109 SER CA C -8.847 -0.620 4.304 1.00 . A A . 100 SER CA 1 1
9 14208 1 1 109 SER CB C -7.708 -1.035 5.236 1.00 . A A . 100 SER CB 1 1
9 14209 1 1 109 SER H H -8.063 1.343 4.425 1.00 . A A . 100 SER H 1 1
9 14210 1 1 109 SER HA H -8.764 -1.173 3.380 1.00 . A A . 100 SER HA 1 1
9 14211 1 1 109 SER HB2 H -6.771 -0.671 4.842 1.00 . A A . 100 SER HB2 1 1
9 14212 1 1 109 SER HB3 H -7.876 -0.610 6.215 1.00 . A A . 100 SER HB3 1 1
9 14213 1 1 109 SER HG H -7.298 -2.817 4.537 1.00 . A A . 100 SER HG 1 1
9 14214 1 1 109 SER N N -8.749 0.800 3.984 1.00 . A A . 100 SER N 1 1
9 14215 1 1 109 SER O O -10.774 -1.996 4.704 1.00 . A A . 100 SER O 1 1
9 14216 1 1 109 SER OG O -7.634 -2.444 5.355 1.00 . A A . 100 SER OG 1 1
9 14217 1 1 110 HIS C C -13.118 0.001 5.488 1.00 . A A . 101 HIS C 1 1
9 14218 1 1 110 HIS CA C -11.955 -0.200 6.455 1.00 . A A . 101 HIS CA 1 1
9 14219 1 1 110 HIS CB C -12.074 0.774 7.629 1.00 . A A . 101 HIS CB 1 1
9 14220 1 1 110 HIS CD2 C -13.403 0.637 9.853 1.00 . A A . 101 HIS CD2 1 1
9 14221 1 1 110 HIS CE1 C -12.931 -1.437 10.382 1.00 . A A . 101 HIS CE1 1 1
9 14222 1 1 110 HIS CG C -12.605 0.141 8.878 1.00 . A A . 101 HIS CG 1 1
9 14223 1 1 110 HIS H H -10.168 0.805 5.928 1.00 . A A . 101 HIS H 1 1
9 14224 1 1 110 HIS HA H -11.987 -1.211 6.832 1.00 . A A . 101 HIS HA 1 1
9 14225 1 1 110 HIS HB2 H -11.099 1.178 7.852 1.00 . A A . 101 HIS HB2 1 1
9 14226 1 1 110 HIS HB3 H -12.740 1.580 7.356 1.00 . A A . 101 HIS HB3 1 1
9 14227 1 1 110 HIS HD1 H -11.771 -1.789 8.733 1.00 . A A . 101 HIS HD1 1 1
9 14228 1 1 110 HIS HD2 H -13.816 1.636 9.898 1.00 . A A . 101 HIS HD2 1 1
9 14229 1 1 110 HIS HE1 H -12.891 -2.381 10.905 1.00 . A A . 101 HIS HE1 1 1
9 14230 1 1 110 HIS HE2 H -14.051 -0.266 11.635 1.00 . A A . 101 HIS HE2 1 1
9 14231 1 1 110 HIS N N -10.679 -0.017 5.774 1.00 . A A . 101 HIS N 1 1
9 14232 1 1 110 HIS ND1 N -12.327 -1.160 9.240 1.00 . A A . 101 HIS ND1 1 1
9 14233 1 1 110 HIS NE2 N -13.589 -0.363 10.775 1.00 . A A . 101 HIS NE2 1 1
9 14234 1 1 110 HIS O O -14.116 -0.719 5.543 1.00 . A A . 101 HIS O 1 1
9 14235 1 1 111 PHE C C -14.153 0.141 2.616 1.00 . A A . 102 PHE C 1 1
9 14236 1 1 111 PHE CA C -14.023 1.278 3.625 1.00 . A A . 102 PHE CA 1 1
9 14237 1 1 111 PHE CB C -13.713 2.591 2.899 1.00 . A A . 102 PHE CB 1 1
9 14238 1 1 111 PHE CD1 C -15.129 3.994 4.426 1.00 . A A . 102 PHE CD1 1 1
9 14239 1 1 111 PHE CD2 C -15.307 4.346 2.074 1.00 . A A . 102 PHE CD2 1 1
9 14240 1 1 111 PHE CE1 C -16.071 4.982 4.647 1.00 . A A . 102 PHE CE1 1 1
9 14241 1 1 111 PHE CE2 C -16.248 5.333 2.289 1.00 . A A . 102 PHE CE2 1 1
9 14242 1 1 111 PHE CG C -14.737 3.665 3.138 1.00 . A A . 102 PHE CG 1 1
9 14243 1 1 111 PHE CZ C -16.630 5.652 3.578 1.00 . A A . 102 PHE CZ 1 1
9 14244 1 1 111 PHE H H -12.165 1.523 4.609 1.00 . A A . 102 PHE H 1 1
9 14245 1 1 111 PHE HA H -14.957 1.382 4.154 1.00 . A A . 102 PHE HA 1 1
9 14246 1 1 111 PHE HB2 H -12.758 2.965 3.239 1.00 . A A . 102 PHE HB2 1 1
9 14247 1 1 111 PHE HB3 H -13.665 2.408 1.838 1.00 . A A . 102 PHE HB3 1 1
9 14248 1 1 111 PHE HD1 H -14.692 3.472 5.263 1.00 . A A . 102 PHE HD1 1 1
9 14249 1 1 111 PHE HD2 H -15.009 4.097 1.066 1.00 . A A . 102 PHE HD2 1 1
9 14250 1 1 111 PHE HE1 H -16.367 5.228 5.656 1.00 . A A . 102 PHE HE1 1 1
9 14251 1 1 111 PHE HE2 H -16.685 5.856 1.451 1.00 . A A . 102 PHE HE2 1 1
9 14252 1 1 111 PHE HZ H -17.367 6.424 3.748 1.00 . A A . 102 PHE HZ 1 1
9 14253 1 1 111 PHE N N -12.983 0.984 4.604 1.00 . A A . 102 PHE N 1 1
9 14254 1 1 111 PHE O O -15.260 -0.266 2.264 1.00 . A A . 102 PHE O 1 1
9 14255 1 1 112 HIS C C -13.677 -2.697 1.756 1.00 . A A . 103 HIS C 1 1
9 14256 1 1 112 HIS CA C -13.000 -1.457 1.186 1.00 . A A . 103 HIS CA 1 1
9 14257 1 1 112 HIS CB C -11.562 -1.786 0.779 1.00 . A A . 103 HIS CB 1 1
9 14258 1 1 112 HIS CD2 C -12.226 -3.605 -0.947 1.00 . A A . 103 HIS CD2 1 1
9 14259 1 1 112 HIS CE1 C -10.662 -3.221 -2.434 1.00 . A A . 103 HIS CE1 1 1
9 14260 1 1 112 HIS CG C -11.466 -2.584 -0.483 1.00 . A A . 103 HIS CG 1 1
9 14261 1 1 112 HIS H H -12.163 0.002 2.473 1.00 . A A . 103 HIS H 1 1
9 14262 1 1 112 HIS HA H -13.545 -1.132 0.313 1.00 . A A . 103 HIS HA 1 1
9 14263 1 1 112 HIS HB2 H -11.018 -0.866 0.632 1.00 . A A . 103 HIS HB2 1 1
9 14264 1 1 112 HIS HB3 H -11.094 -2.354 1.570 1.00 . A A . 103 HIS HB3 1 1
9 14265 1 1 112 HIS HD1 H -9.788 -1.692 -1.393 1.00 . A A . 103 HIS HD1 1 1
9 14266 1 1 112 HIS HD2 H -13.083 -4.042 -0.452 1.00 . A A . 103 HIS HD2 1 1
9 14267 1 1 112 HIS HE1 H -10.049 -3.284 -3.321 1.00 . A A . 103 HIS HE1 1 1
9 14268 1 1 112 HIS HE2 H -11.995 -4.755 -2.689 1.00 . A A . 103 HIS HE2 1 1
9 14269 1 1 112 HIS N N -13.015 -0.366 2.154 1.00 . A A . 103 HIS N 1 1
9 14270 1 1 112 HIS ND1 N -10.494 -2.368 -1.438 1.00 . A A . 103 HIS ND1 1 1
9 14271 1 1 112 HIS NE2 N -11.705 -3.982 -2.160 1.00 . A A . 103 HIS NE2 1 1
9 14272 1 1 112 HIS O O -14.523 -3.311 1.102 1.00 . A A . 103 HIS O 1 1
9 14273 1 1 113 SER C C -15.390 -4.107 3.749 1.00 . A A . 104 SER C 1 1
9 14274 1 1 113 SER CA C -13.874 -4.234 3.636 1.00 . A A . 104 SER CA 1 1
9 14275 1 1 113 SER CB C -13.259 -4.414 5.024 1.00 . A A . 104 SER CB 1 1
9 14276 1 1 113 SER H H -12.624 -2.535 3.447 1.00 . A A . 104 SER H 1 1
9 14277 1 1 113 SER HA H -13.642 -5.100 3.034 1.00 . A A . 104 SER HA 1 1
9 14278 1 1 113 SER HB2 H -13.062 -3.445 5.458 1.00 . A A . 104 SER HB2 1 1
9 14279 1 1 113 SER HB3 H -13.949 -4.956 5.654 1.00 . A A . 104 SER HB3 1 1
9 14280 1 1 113 SER HG H -12.210 -6.066 5.127 1.00 . A A . 104 SER HG 1 1
9 14281 1 1 113 SER N N -13.303 -3.064 2.977 1.00 . A A . 104 SER N 1 1
9 14282 1 1 113 SER O O -16.124 -5.064 3.497 1.00 . A A . 104 SER O 1 1
9 14283 1 1 113 SER OG O -12.042 -5.137 4.954 1.00 . A A . 104 SER OG 1 1
9 14284 1 1 114 ALA C C -17.970 -2.628 2.918 1.00 . A A . 105 ALA C 1 1
9 14285 1 1 114 ALA CA C -17.281 -2.669 4.275 1.00 . A A . 105 ALA CA 1 1
9 14286 1 1 114 ALA CB C -17.512 -1.367 5.028 1.00 . A A . 105 ALA CB 1 1
9 14287 1 1 114 ALA H H -15.218 -2.198 4.316 1.00 . A A . 105 ALA H 1 1
9 14288 1 1 114 ALA HA H -17.704 -3.474 4.859 1.00 . A A . 105 ALA HA 1 1
9 14289 1 1 114 ALA HB1 H -17.183 -1.478 6.051 1.00 . A A . 105 ALA HB1 1 1
9 14290 1 1 114 ALA HB2 H -18.565 -1.125 5.013 1.00 . A A . 105 ALA HB2 1 1
9 14291 1 1 114 ALA HB3 H -16.954 -0.574 4.554 1.00 . A A . 105 ALA HB3 1 1
9 14292 1 1 114 ALA N N -15.852 -2.921 4.131 1.00 . A A . 105 ALA N 1 1
9 14293 1 1 114 ALA O O -19.099 -3.095 2.767 1.00 . A A . 105 ALA O 1 1
9 14294 1 1 115 PHE C C -18.005 -3.344 -0.044 1.00 . A A . 106 PHE C 1 1
9 14295 1 1 115 PHE CA C -17.827 -1.963 0.580 1.00 . A A . 106 PHE CA 1 1
9 14296 1 1 115 PHE CB C -16.910 -1.108 -0.297 1.00 . A A . 106 PHE CB 1 1
9 14297 1 1 115 PHE CD1 C -17.439 0.916 1.095 1.00 . A A . 106 PHE CD1 1 1
9 14298 1 1 115 PHE CD2 C -17.021 1.217 -1.233 1.00 . A A . 106 PHE CD2 1 1
9 14299 1 1 115 PHE CE1 C -17.639 2.277 1.238 1.00 . A A . 106 PHE CE1 1 1
9 14300 1 1 115 PHE CE2 C -17.220 2.578 -1.096 1.00 . A A . 106 PHE CE2 1 1
9 14301 1 1 115 PHE CG C -17.128 0.372 -0.141 1.00 . A A . 106 PHE CG 1 1
9 14302 1 1 115 PHE CZ C -17.529 3.107 0.141 1.00 . A A . 106 PHE CZ 1 1
9 14303 1 1 115 PHE H H -16.389 -1.710 2.110 1.00 . A A . 106 PHE H 1 1
9 14304 1 1 115 PHE HA H -18.793 -1.485 0.647 1.00 . A A . 106 PHE HA 1 1
9 14305 1 1 115 PHE HB2 H -15.882 -1.319 -0.042 1.00 . A A . 106 PHE HB2 1 1
9 14306 1 1 115 PHE HB3 H -17.076 -1.362 -1.334 1.00 . A A . 106 PHE HB3 1 1
9 14307 1 1 115 PHE HD1 H -17.524 0.268 1.955 1.00 . A A . 106 PHE HD1 1 1
9 14308 1 1 115 PHE HD2 H -16.778 0.804 -2.201 1.00 . A A . 106 PHE HD2 1 1
9 14309 1 1 115 PHE HE1 H -17.880 2.687 2.207 1.00 . A A . 106 PHE HE1 1 1
9 14310 1 1 115 PHE HE2 H -17.134 3.226 -1.956 1.00 . A A . 106 PHE HE2 1 1
9 14311 1 1 115 PHE HZ H -17.685 4.171 0.251 1.00 . A A . 106 PHE HZ 1 1
9 14312 1 1 115 PHE N N -17.283 -2.065 1.928 1.00 . A A . 106 PHE N 1 1
9 14313 1 1 115 PHE O O -18.870 -3.543 -0.899 1.00 . A A . 106 PHE O 1 1
9 14314 1 1 116 LYS C C -18.637 -6.254 0.084 1.00 . A A . 107 LYS C 1 1
9 14315 1 1 116 LYS CA C -17.249 -5.656 -0.130 1.00 . A A . 107 LYS CA 1 1
9 14316 1 1 116 LYS CB C -16.193 -6.533 0.548 1.00 . A A . 107 LYS CB 1 1
9 14317 1 1 116 LYS CD C -14.691 -7.956 -0.881 1.00 . A A . 107 LYS CD 1 1
9 14318 1 1 116 LYS CE C -14.365 -9.039 0.135 1.00 . A A . 107 LYS CE 1 1
9 14319 1 1 116 LYS CG C -14.880 -6.604 -0.215 1.00 . A A . 107 LYS CG 1 1
9 14320 1 1 116 LYS H H -16.513 -4.076 1.068 1.00 . A A . 107 LYS H 1 1
9 14321 1 1 116 LYS HA H -17.045 -5.619 -1.190 1.00 . A A . 107 LYS HA 1 1
9 14322 1 1 116 LYS HB2 H -15.993 -6.137 1.532 1.00 . A A . 107 LYS HB2 1 1
9 14323 1 1 116 LYS HB3 H -16.583 -7.536 0.646 1.00 . A A . 107 LYS HB3 1 1
9 14324 1 1 116 LYS HD2 H -15.602 -8.224 -1.395 1.00 . A A . 107 LYS HD2 1 1
9 14325 1 1 116 LYS HD3 H -13.881 -7.887 -1.592 1.00 . A A . 107 LYS HD3 1 1
9 14326 1 1 116 LYS HE2 H -13.585 -9.669 -0.266 1.00 . A A . 107 LYS HE2 1 1
9 14327 1 1 116 LYS HE3 H -14.017 -8.570 1.043 1.00 . A A . 107 LYS HE3 1 1
9 14328 1 1 116 LYS HG2 H -14.875 -5.836 -0.974 1.00 . A A . 107 LYS HG2 1 1
9 14329 1 1 116 LYS HG3 H -14.066 -6.435 0.476 1.00 . A A . 107 LYS HG3 1 1
9 14330 1 1 116 LYS HZ1 H -16.122 -10.033 -0.407 1.00 . A A . 107 LYS HZ1 1 1
9 14331 1 1 116 LYS HZ2 H -16.143 -9.413 1.167 1.00 . A A . 107 LYS HZ2 1 1
9 14332 1 1 116 LYS HZ3 H -15.248 -10.805 0.819 1.00 . A A . 107 LYS HZ3 1 1
9 14333 1 1 116 LYS N N -17.181 -4.295 0.387 1.00 . A A . 107 LYS N 1 1
9 14334 1 1 116 LYS NZ N -15.553 -9.881 0.451 1.00 . A A . 107 LYS NZ 1 1
9 14335 1 1 116 LYS O O -19.266 -6.739 -0.855 1.00 . A A . 107 LYS O 1 1
9 14336 1 1 117 SER C C -21.518 -5.731 1.366 1.00 . A A . 108 SER C 1 1
9 14337 1 1 117 SER CA C -20.422 -6.750 1.662 1.00 . A A . 108 SER CA 1 1
9 14338 1 1 117 SER CB C -20.469 -7.154 3.137 1.00 . A A . 108 SER CB 1 1
9 14339 1 1 117 SER H H -18.559 -5.813 2.033 1.00 . A A . 108 SER H 1 1
9 14340 1 1 117 SER HA H -20.587 -7.625 1.053 1.00 . A A . 108 SER HA 1 1
9 14341 1 1 117 SER HB2 H -19.704 -7.891 3.331 1.00 . A A . 108 SER HB2 1 1
9 14342 1 1 117 SER HB3 H -20.294 -6.284 3.752 1.00 . A A . 108 SER HB3 1 1
9 14343 1 1 117 SER HG H -22.003 -8.322 2.790 1.00 . A A . 108 SER HG 1 1
9 14344 1 1 117 SER N N -19.107 -6.213 1.326 1.00 . A A . 108 SER N 1 1
9 14345 1 1 117 SER O O -22.639 -6.094 1.013 1.00 . A A . 108 SER O 1 1
9 14346 1 1 117 SER OG O -21.730 -7.706 3.474 1.00 . A A . 108 SER OG 1 1
9 14347 1 1 118 MET C C -22.225 -3.064 -0.227 1.00 . A A . 109 MET C 1 1
9 14348 1 1 118 MET CA C -22.141 -3.380 1.262 1.00 . A A . 109 MET CA 1 1
9 14349 1 1 118 MET CB C -21.747 -2.123 2.041 1.00 . A A . 109 MET CB 1 1
9 14350 1 1 118 MET CE C -25.068 -2.355 3.652 1.00 . A A . 109 MET CE 1 1
9 14351 1 1 118 MET CG C -22.918 -1.201 2.339 1.00 . A A . 109 MET CG 1 1
9 14352 1 1 118 MET H H -20.275 -4.224 1.798 1.00 . A A . 109 MET H 1 1
9 14353 1 1 118 MET HA H -23.110 -3.714 1.602 1.00 . A A . 109 MET HA 1 1
9 14354 1 1 118 MET HB2 H -21.302 -2.420 2.979 1.00 . A A . 109 MET HB2 1 1
9 14355 1 1 118 MET HB3 H -21.020 -1.571 1.465 1.00 . A A . 109 MET HB3 1 1
9 14356 1 1 118 MET HE1 H -25.326 -2.961 4.508 1.00 . A A . 109 MET HE1 1 1
9 14357 1 1 118 MET HE2 H -24.904 -2.992 2.795 1.00 . A A . 109 MET HE2 1 1
9 14358 1 1 118 MET HE3 H -25.876 -1.670 3.442 1.00 . A A . 109 MET HE3 1 1
9 14359 1 1 118 MET HG2 H -22.589 -0.178 2.236 1.00 . A A . 109 MET HG2 1 1
9 14360 1 1 118 MET HG3 H -23.705 -1.397 1.625 1.00 . A A . 109 MET HG3 1 1
9 14361 1 1 118 MET N N -21.185 -4.452 1.513 1.00 . A A . 109 MET N 1 1
9 14362 1 1 118 MET O O -22.815 -2.020 -0.578 1.00 . A A . 109 MET O 1 1
9 14363 1 1 118 MET OXT O -21.699 -3.862 -1.031 1.00 . A A . 109 MET OXT 1 1
9 14364 1 1 118 MET SD S -23.575 -1.429 4.002 1.00 . A A . 109 MET SD 1 1
10 14365 1 1 10 GLY C C 4.949 -3.604 -0.954 1.00 . A A . 1 GLY C 1 1
10 14366 1 1 10 GLY CA C 5.719 -4.853 -1.338 1.00 . A A . 1 GLY CA 1 1
10 14367 1 1 10 GLY H H 6.221 -4.038 -3.226 1.00 . A A . 1 GLY H 1 1
10 14368 1 1 10 GLY HA2 H 5.018 -5.657 -1.506 1.00 . A A . 1 GLY HA2 1 1
10 14369 1 1 10 GLY HA3 H 6.372 -5.124 -0.522 1.00 . A A . 1 GLY HA3 1 1
10 14370 1 1 10 GLY N N 6.517 -4.669 -2.537 1.00 . A A . 1 GLY N 1 1
10 14371 1 1 10 GLY O O 3.752 -3.666 -0.670 1.00 . A A . 1 GLY O 1 1
10 14372 1 1 11 SER C C 4.343 -0.561 -1.809 1.00 . A A . 2 SER C 1 1
10 14373 1 1 11 SER CA C 5.010 -1.198 -0.594 1.00 . A A . 2 SER CA 1 1
10 14374 1 1 11 SER CB C 6.047 -0.239 -0.005 1.00 . A A . 2 SER CB 1 1
10 14375 1 1 11 SER H H 6.588 -2.481 -1.181 1.00 . A A . 2 SER H 1 1
10 14376 1 1 11 SER HA H 4.254 -1.397 0.153 1.00 . A A . 2 SER HA 1 1
10 14377 1 1 11 SER HB2 H 5.567 0.694 0.252 1.00 . A A . 2 SER HB2 1 1
10 14378 1 1 11 SER HB3 H 6.478 -0.678 0.882 1.00 . A A . 2 SER HB3 1 1
10 14379 1 1 11 SER HG H 7.671 0.696 -0.580 1.00 . A A . 2 SER HG 1 1
10 14380 1 1 11 SER N N 5.636 -2.467 -0.945 1.00 . A A . 2 SER N 1 1
10 14381 1 1 11 SER O O 3.147 -0.271 -1.792 1.00 . A A . 2 SER O 1 1
10 14382 1 1 11 SER OG O 7.083 0.024 -0.936 1.00 . A A . 2 SER OG 1 1
10 14383 1 1 12 ALA C C 3.622 -0.679 -4.783 1.00 . A A . 3 ALA C 1 1
10 14384 1 1 12 ALA CA C 4.611 0.250 -4.088 1.00 . A A . 3 ALA CA 1 1
10 14385 1 1 12 ALA CB C 5.758 0.600 -5.024 1.00 . A A . 3 ALA CB 1 1
10 14386 1 1 12 ALA H H 6.071 -0.605 -2.815 1.00 . A A . 3 ALA H 1 1
10 14387 1 1 12 ALA HA H 4.104 1.166 -3.822 1.00 . A A . 3 ALA HA 1 1
10 14388 1 1 12 ALA HB1 H 6.571 -0.095 -4.874 1.00 . A A . 3 ALA HB1 1 1
10 14389 1 1 12 ALA HB2 H 6.100 1.603 -4.817 1.00 . A A . 3 ALA HB2 1 1
10 14390 1 1 12 ALA HB3 H 5.418 0.540 -6.047 1.00 . A A . 3 ALA HB3 1 1
10 14391 1 1 12 ALA N N 5.125 -0.351 -2.862 1.00 . A A . 3 ALA N 1 1
10 14392 1 1 12 ALA O O 2.702 -0.224 -5.461 1.00 . A A . 3 ALA O 1 1
10 14393 1 1 13 GLY C C 1.547 -2.947 -4.621 1.00 . A A . 4 GLY C 1 1
10 14394 1 1 13 GLY CA C 2.936 -2.953 -5.228 1.00 . A A . 4 GLY CA 1 1
10 14395 1 1 13 GLY H H 4.570 -2.286 -4.059 1.00 . A A . 4 GLY H 1 1
10 14396 1 1 13 GLY HA2 H 2.856 -2.730 -6.283 1.00 . A A . 4 GLY HA2 1 1
10 14397 1 1 13 GLY HA3 H 3.364 -3.938 -5.111 1.00 . A A . 4 GLY HA3 1 1
10 14398 1 1 13 GLY N N 3.819 -1.982 -4.610 1.00 . A A . 4 GLY N 1 1
10 14399 1 1 13 GLY O O 0.572 -3.305 -5.281 1.00 . A A . 4 GLY O 1 1
10 14400 1 1 14 THR C C -0.554 -1.185 -2.951 1.00 . A A . 5 THR C 1 1
10 14401 1 1 14 THR CA C 0.177 -2.492 -2.661 1.00 . A A . 5 THR CA 1 1
10 14402 1 1 14 THR CB C 0.389 -2.646 -1.154 1.00 . A A . 5 THR CB 1 1
10 14403 1 1 14 THR CG2 C 0.431 -4.090 -0.698 1.00 . A A . 5 THR CG2 1 1
10 14404 1 1 14 THR H H 2.270 -2.269 -2.884 1.00 . A A . 5 THR H 1 1
10 14405 1 1 14 THR HA H -0.425 -3.315 -3.015 1.00 . A A . 5 THR HA 1 1
10 14406 1 1 14 THR HB H -0.424 -2.160 -0.635 1.00 . A A . 5 THR HB 1 1
10 14407 1 1 14 THR HG1 H 1.419 -1.154 -0.414 1.00 . A A . 5 THR HG1 1 1
10 14408 1 1 14 THR HG21 H -0.577 -4.458 -0.577 1.00 . A A . 5 THR HG21 1 1
10 14409 1 1 14 THR HG22 H 0.955 -4.155 0.243 1.00 . A A . 5 THR HG22 1 1
10 14410 1 1 14 THR HG23 H 0.945 -4.684 -1.438 1.00 . A A . 5 THR HG23 1 1
10 14411 1 1 14 THR N N 1.457 -2.541 -3.358 1.00 . A A . 5 THR N 1 1
10 14412 1 1 14 THR O O -1.779 -1.157 -3.067 1.00 . A A . 5 THR O 1 1
10 14413 1 1 14 THR OG1 O 1.602 -2.034 -0.753 1.00 . A A . 5 THR OG1 1 1
10 14414 1 1 15 GLN C C -1.046 1.242 -4.706 1.00 . A A . 6 GLN C 1 1
10 14415 1 1 15 GLN CA C -0.362 1.212 -3.341 1.00 . A A . 6 GLN CA 1 1
10 14416 1 1 15 GLN CB C 0.726 2.285 -3.282 1.00 . A A . 6 GLN CB 1 1
10 14417 1 1 15 GLN CD C 1.765 3.851 -1.595 1.00 . A A . 6 GLN CD 1 1
10 14418 1 1 15 GLN CG C 1.371 2.421 -1.912 1.00 . A A . 6 GLN CG 1 1
10 14419 1 1 15 GLN H H 1.179 -0.189 -2.962 1.00 . A A . 6 GLN H 1 1
10 14420 1 1 15 GLN HA H -1.098 1.418 -2.579 1.00 . A A . 6 GLN HA 1 1
10 14421 1 1 15 GLN HB2 H 1.499 2.036 -3.995 1.00 . A A . 6 GLN HB2 1 1
10 14422 1 1 15 GLN HB3 H 0.293 3.237 -3.550 1.00 . A A . 6 GLN HB3 1 1
10 14423 1 1 15 GLN HE21 H -0.089 4.257 -1.001 1.00 . A A . 6 GLN HE21 1 1
10 14424 1 1 15 GLN HE22 H 1.034 5.567 -0.906 1.00 . A A . 6 GLN HE22 1 1
10 14425 1 1 15 GLN HG2 H 0.669 2.085 -1.163 1.00 . A A . 6 GLN HG2 1 1
10 14426 1 1 15 GLN HG3 H 2.255 1.803 -1.880 1.00 . A A . 6 GLN HG3 1 1
10 14427 1 1 15 GLN N N 0.208 -0.101 -3.066 1.00 . A A . 6 GLN N 1 1
10 14428 1 1 15 GLN NE2 N 0.807 4.638 -1.120 1.00 . A A . 6 GLN NE2 1 1
10 14429 1 1 15 GLN O O -2.034 1.949 -4.899 1.00 . A A . 6 GLN O 1 1
10 14430 1 1 15 GLN OE1 O 2.918 4.243 -1.775 1.00 . A A . 6 GLN OE1 1 1
10 14431 1 1 16 GLU C C -2.489 -0.121 -6.991 1.00 . A A . 7 GLU C 1 1
10 14432 1 1 16 GLU CA C -1.063 0.423 -6.998 1.00 . A A . 7 GLU CA 1 1
10 14433 1 1 16 GLU CB C -0.181 -0.442 -7.900 1.00 . A A . 7 GLU CB 1 1
10 14434 1 1 16 GLU CD C 1.111 1.312 -9.178 1.00 . A A . 7 GLU CD 1 1
10 14435 1 1 16 GLU CG C 1.182 0.168 -8.185 1.00 . A A . 7 GLU CG 1 1
10 14436 1 1 16 GLU H H 0.283 -0.060 -5.437 1.00 . A A . 7 GLU H 1 1
10 14437 1 1 16 GLU HA H -1.080 1.430 -7.388 1.00 . A A . 7 GLU HA 1 1
10 14438 1 1 16 GLU HB2 H -0.030 -1.399 -7.424 1.00 . A A . 7 GLU HB2 1 1
10 14439 1 1 16 GLU HB3 H -0.687 -0.594 -8.841 1.00 . A A . 7 GLU HB3 1 1
10 14440 1 1 16 GLU HG2 H 1.597 0.541 -7.260 1.00 . A A . 7 GLU HG2 1 1
10 14441 1 1 16 GLU HG3 H 1.828 -0.598 -8.585 1.00 . A A . 7 GLU HG3 1 1
10 14442 1 1 16 GLU N N -0.509 0.476 -5.649 1.00 . A A . 7 GLU N 1 1
10 14443 1 1 16 GLU O O -3.381 0.442 -7.624 1.00 . A A . 7 GLU O 1 1
10 14444 1 1 16 GLU OE1 O 0.714 2.425 -8.775 1.00 . A A . 7 GLU OE1 1 1
10 14445 1 1 16 GLU OE2 O 1.456 1.095 -10.360 1.00 . A A . 7 GLU OE2 1 1
10 14446 1 1 17 GLU C C -4.994 -0.947 -5.429 1.00 . A A . 8 GLU C 1 1
10 14447 1 1 17 GLU CA C -4.018 -1.839 -6.193 1.00 . A A . 8 GLU CA 1 1
10 14448 1 1 17 GLU CB C -3.929 -3.212 -5.524 1.00 . A A . 8 GLU CB 1 1
10 14449 1 1 17 GLU CD C -3.907 -4.395 -3.293 1.00 . A A . 8 GLU CD 1 1
10 14450 1 1 17 GLU CG C -3.500 -3.157 -4.068 1.00 . A A . 8 GLU CG 1 1
10 14451 1 1 17 GLU H H -1.950 -1.629 -5.791 1.00 . A A . 8 GLU H 1 1
10 14452 1 1 17 GLU HA H -4.384 -1.965 -7.201 1.00 . A A . 8 GLU HA 1 1
10 14453 1 1 17 GLU HB2 H -4.898 -3.688 -5.573 1.00 . A A . 8 GLU HB2 1 1
10 14454 1 1 17 GLU HB3 H -3.214 -3.817 -6.064 1.00 . A A . 8 GLU HB3 1 1
10 14455 1 1 17 GLU HG2 H -2.427 -3.063 -4.026 1.00 . A A . 8 GLU HG2 1 1
10 14456 1 1 17 GLU HG3 H -3.956 -2.295 -3.603 1.00 . A A . 8 GLU HG3 1 1
10 14457 1 1 17 GLU N N -2.699 -1.221 -6.274 1.00 . A A . 8 GLU N 1 1
10 14458 1 1 17 GLU O O -6.193 -0.941 -5.708 1.00 . A A . 8 GLU O 1 1
10 14459 1 1 17 GLU OE1 O -4.814 -5.117 -3.760 1.00 . A A . 8 GLU OE1 1 1
10 14460 1 1 17 GLU OE2 O -3.318 -4.645 -2.220 1.00 . A A . 8 GLU OE2 1 1
10 14461 1 1 18 LEU C C -5.756 1.904 -4.472 1.00 . A A . 9 LEU C 1 1
10 14462 1 1 18 LEU CA C -5.300 0.696 -3.659 1.00 . A A . 9 LEU CA 1 1
10 14463 1 1 18 LEU CB C -4.528 1.161 -2.422 1.00 . A A . 9 LEU CB 1 1
10 14464 1 1 18 LEU CD1 C -6.543 0.951 -0.946 1.00 . A A . 9 LEU CD1 1 1
10 14465 1 1 18 LEU CD2 C -4.523 2.182 -0.135 1.00 . A A . 9 LEU CD2 1 1
10 14466 1 1 18 LEU CG C -5.376 1.840 -1.346 1.00 . A A . 9 LEU CG 1 1
10 14467 1 1 18 LEU H H -3.511 -0.245 -4.287 1.00 . A A . 9 LEU H 1 1
10 14468 1 1 18 LEU HA H -6.170 0.143 -3.341 1.00 . A A . 9 LEU HA 1 1
10 14469 1 1 18 LEU HB2 H -4.045 0.302 -1.982 1.00 . A A . 9 LEU HB2 1 1
10 14470 1 1 18 LEU HB3 H -3.767 1.859 -2.741 1.00 . A A . 9 LEU HB3 1 1
10 14471 1 1 18 LEU HD11 H -6.220 -0.079 -0.928 1.00 . A A . 9 LEU HD11 1 1
10 14472 1 1 18 LEU HD12 H -7.345 1.065 -1.660 1.00 . A A . 9 LEU HD12 1 1
10 14473 1 1 18 LEU HD13 H -6.892 1.236 0.036 1.00 . A A . 9 LEU HD13 1 1
10 14474 1 1 18 LEU HD21 H -5.163 2.344 0.721 1.00 . A A . 9 LEU HD21 1 1
10 14475 1 1 18 LEU HD22 H -3.956 3.079 -0.334 1.00 . A A . 9 LEU HD22 1 1
10 14476 1 1 18 LEU HD23 H -3.846 1.366 0.071 1.00 . A A . 9 LEU HD23 1 1
10 14477 1 1 18 LEU HG H -5.780 2.761 -1.743 1.00 . A A . 9 LEU HG 1 1
10 14478 1 1 18 LEU N N -4.474 -0.196 -4.464 1.00 . A A . 9 LEU N 1 1
10 14479 1 1 18 LEU O O -6.922 2.296 -4.419 1.00 . A A . 9 LEU O 1 1
10 14480 1 1 19 LEU C C -6.155 3.321 -7.123 1.00 . A A . 10 LEU C 1 1
10 14481 1 1 19 LEU CA C -5.136 3.661 -6.040 1.00 . A A . 10 LEU CA 1 1
10 14482 1 1 19 LEU CB C -3.859 4.211 -6.679 1.00 . A A . 10 LEU CB 1 1
10 14483 1 1 19 LEU CD1 C -2.799 6.462 -7.006 1.00 . A A . 10 LEU CD1 1 1
10 14484 1 1 19 LEU CD2 C -4.175 5.453 -8.835 1.00 . A A . 10 LEU CD2 1 1
10 14485 1 1 19 LEU CG C -4.002 5.589 -7.329 1.00 . A A . 10 LEU CG 1 1
10 14486 1 1 19 LEU H H -3.916 2.139 -5.218 1.00 . A A . 10 LEU H 1 1
10 14487 1 1 19 LEU HA H -5.556 4.417 -5.394 1.00 . A A . 10 LEU HA 1 1
10 14488 1 1 19 LEU HB2 H -3.097 4.271 -5.914 1.00 . A A . 10 LEU HB2 1 1
10 14489 1 1 19 LEU HB3 H -3.531 3.513 -7.435 1.00 . A A . 10 LEU HB3 1 1
10 14490 1 1 19 LEU HD11 H -2.963 6.966 -6.064 1.00 . A A . 10 LEU HD11 1 1
10 14491 1 1 19 LEU HD12 H -2.666 7.194 -7.787 1.00 . A A . 10 LEU HD12 1 1
10 14492 1 1 19 LEU HD13 H -1.916 5.846 -6.935 1.00 . A A . 10 LEU HD13 1 1
10 14493 1 1 19 LEU HD21 H -4.036 6.417 -9.301 1.00 . A A . 10 LEU HD21 1 1
10 14494 1 1 19 LEU HD22 H -5.169 5.088 -9.052 1.00 . A A . 10 LEU HD22 1 1
10 14495 1 1 19 LEU HD23 H -3.444 4.758 -9.219 1.00 . A A . 10 LEU HD23 1 1
10 14496 1 1 19 LEU HG H -4.884 6.076 -6.933 1.00 . A A . 10 LEU HG 1 1
10 14497 1 1 19 LEU N N -4.829 2.493 -5.220 1.00 . A A . 10 LEU N 1 1
10 14498 1 1 19 LEU O O -7.114 4.060 -7.340 1.00 . A A . 10 LEU O 1 1
10 14499 1 1 20 ARG C C -8.249 1.533 -8.331 1.00 . A A . 11 ARG C 1 1
10 14500 1 1 20 ARG CA C -6.840 1.767 -8.867 1.00 . A A . 11 ARG CA 1 1
10 14501 1 1 20 ARG CB C -6.313 0.490 -9.525 1.00 . A A . 11 ARG CB 1 1
10 14502 1 1 20 ARG CD C -5.870 -1.975 -9.322 1.00 . A A . 11 ARG CD 1 1
10 14503 1 1 20 ARG CG C -6.273 -0.706 -8.588 1.00 . A A . 11 ARG CG 1 1
10 14504 1 1 20 ARG CZ C -6.220 -4.397 -9.030 1.00 . A A . 11 ARG CZ 1 1
10 14505 1 1 20 ARG H H -5.156 1.652 -7.587 1.00 . A A . 11 ARG H 1 1
10 14506 1 1 20 ARG HA H -6.876 2.552 -9.607 1.00 . A A . 11 ARG HA 1 1
10 14507 1 1 20 ARG HB2 H -6.948 0.243 -10.363 1.00 . A A . 11 ARG HB2 1 1
10 14508 1 1 20 ARG HB3 H -5.311 0.671 -9.885 1.00 . A A . 11 ARG HB3 1 1
10 14509 1 1 20 ARG HD2 H -6.440 -2.042 -10.238 1.00 . A A . 11 ARG HD2 1 1
10 14510 1 1 20 ARG HD3 H -4.818 -1.923 -9.557 1.00 . A A . 11 ARG HD3 1 1
10 14511 1 1 20 ARG HE H -6.215 -3.056 -7.553 1.00 . A A . 11 ARG HE 1 1
10 14512 1 1 20 ARG HG2 H -5.556 -0.512 -7.806 1.00 . A A . 11 ARG HG2 1 1
10 14513 1 1 20 ARG HG3 H -7.253 -0.845 -8.156 1.00 . A A . 11 ARG HG3 1 1
10 14514 1 1 20 ARG HH11 H -5.921 -3.822 -10.945 1.00 . A A . 11 ARG HH11 1 1
10 14515 1 1 20 ARG HH12 H -6.171 -5.518 -10.713 1.00 . A A . 11 ARG HH12 1 1
10 14516 1 1 20 ARG HH21 H -6.543 -5.288 -7.245 1.00 . A A . 11 ARG HH21 1 1
10 14517 1 1 20 ARG HH22 H -6.524 -6.351 -8.611 1.00 . A A . 11 ARG HH22 1 1
10 14518 1 1 20 ARG N N -5.939 2.199 -7.803 1.00 . A A . 11 ARG N 1 1
10 14519 1 1 20 ARG NE N -6.119 -3.172 -8.521 1.00 . A A . 11 ARG NE 1 1
10 14520 1 1 20 ARG NH1 N -6.094 -4.595 -10.337 1.00 . A A . 11 ARG NH1 1 1
10 14521 1 1 20 ARG NH2 N -6.448 -5.431 -8.230 1.00 . A A . 11 ARG NH2 1 1
10 14522 1 1 20 ARG O O -9.234 1.875 -8.984 1.00 . A A . 11 ARG O 1 1
10 14523 1 1 21 TRP C C -10.401 1.963 -6.265 1.00 . A A . 12 TRP C 1 1
10 14524 1 1 21 TRP CA C -9.630 0.672 -6.521 1.00 . A A . 12 TRP CA 1 1
10 14525 1 1 21 TRP CB C -9.440 -0.089 -5.208 1.00 . A A . 12 TRP CB 1 1
10 14526 1 1 21 TRP CD1 C -11.338 -1.800 -5.024 1.00 . A A . 12 TRP CD1 1 1
10 14527 1 1 21 TRP CD2 C -11.535 -0.058 -3.633 1.00 . A A . 12 TRP CD2 1 1
10 14528 1 1 21 TRP CE2 C -12.631 -0.917 -3.434 1.00 . A A . 12 TRP CE2 1 1
10 14529 1 1 21 TRP CE3 C -11.443 1.108 -2.866 1.00 . A A . 12 TRP CE3 1 1
10 14530 1 1 21 TRP CG C -10.719 -0.642 -4.654 1.00 . A A . 12 TRP CG 1 1
10 14531 1 1 21 TRP CH2 C -13.513 0.500 -1.763 1.00 . A A . 12 TRP CH2 1 1
10 14532 1 1 21 TRP CZ2 C -13.629 -0.648 -2.500 1.00 . A A . 12 TRP CZ2 1 1
10 14533 1 1 21 TRP CZ3 C -12.434 1.374 -1.940 1.00 . A A . 12 TRP CZ3 1 1
10 14534 1 1 21 TRP H H -7.517 0.699 -6.666 1.00 . A A . 12 TRP H 1 1
10 14535 1 1 21 TRP HA H -10.198 0.058 -7.205 1.00 . A A . 12 TRP HA 1 1
10 14536 1 1 21 TRP HB2 H -8.764 -0.914 -5.374 1.00 . A A . 12 TRP HB2 1 1
10 14537 1 1 21 TRP HB3 H -9.016 0.577 -4.471 1.00 . A A . 12 TRP HB3 1 1
10 14538 1 1 21 TRP HD1 H -10.966 -2.474 -5.782 1.00 . A A . 12 TRP HD1 1 1
10 14539 1 1 21 TRP HE1 H -13.107 -2.730 -4.377 1.00 . A A . 12 TRP HE1 1 1
10 14540 1 1 21 TRP HE3 H -10.618 1.793 -2.987 1.00 . A A . 12 TRP HE3 1 1
10 14541 1 1 21 TRP HH2 H -14.265 0.748 -1.028 1.00 . A A . 12 TRP HH2 1 1
10 14542 1 1 21 TRP HZ2 H -14.468 -1.310 -2.351 1.00 . A A . 12 TRP HZ2 1 1
10 14543 1 1 21 TRP HZ3 H -12.381 2.269 -1.337 1.00 . A A . 12 TRP HZ3 1 1
10 14544 1 1 21 TRP N N -8.338 0.950 -7.140 1.00 . A A . 12 TRP N 1 1
10 14545 1 1 21 TRP NE1 N -12.489 -1.974 -4.294 1.00 . A A . 12 TRP NE1 1 1
10 14546 1 1 21 TRP O O -11.615 2.021 -6.460 1.00 . A A . 12 TRP O 1 1
10 14547 1 1 22 CYS C C -10.773 4.961 -6.834 1.00 . A A . 13 CYS C 1 1
10 14548 1 1 22 CYS CA C -10.308 4.286 -5.546 1.00 . A A . 13 CYS CA 1 1
10 14549 1 1 22 CYS CB C -9.328 5.198 -4.806 1.00 . A A . 13 CYS CB 1 1
10 14550 1 1 22 CYS H H -8.724 2.890 -5.692 1.00 . A A . 13 CYS H 1 1
10 14551 1 1 22 CYS HA H -11.168 4.110 -4.917 1.00 . A A . 13 CYS HA 1 1
10 14552 1 1 22 CYS HB2 H -8.332 5.028 -5.187 1.00 . A A . 13 CYS HB2 1 1
10 14553 1 1 22 CYS HB3 H -9.605 6.227 -4.978 1.00 . A A . 13 CYS HB3 1 1
10 14554 1 1 22 CYS HG H -9.755 5.653 -2.598 1.00 . A A . 13 CYS HG 1 1
10 14555 1 1 22 CYS N N -9.689 2.998 -5.828 1.00 . A A . 13 CYS N 1 1
10 14556 1 1 22 CYS O O -11.888 5.480 -6.907 1.00 . A A . 13 CYS O 1 1
10 14557 1 1 22 CYS SG S -9.281 4.931 -3.018 1.00 . A A . 13 CYS SG 1 1
10 14558 1 1 23 GLN C C -11.412 4.853 -9.790 1.00 . A A . 14 GLN C 1 1
10 14559 1 1 23 GLN CA C -10.235 5.562 -9.129 1.00 . A A . 14 GLN CA 1 1
10 14560 1 1 23 GLN CB C -9.019 5.529 -10.055 1.00 . A A . 14 GLN CB 1 1
10 14561 1 1 23 GLN CD C -9.116 5.214 -12.562 1.00 . A A . 14 GLN CD 1 1
10 14562 1 1 23 GLN CG C -9.261 6.184 -11.406 1.00 . A A . 14 GLN CG 1 1
10 14563 1 1 23 GLN H H -9.038 4.523 -7.726 1.00 . A A . 14 GLN H 1 1
10 14564 1 1 23 GLN HA H -10.509 6.591 -8.946 1.00 . A A . 14 GLN HA 1 1
10 14565 1 1 23 GLN HB2 H -8.200 6.043 -9.572 1.00 . A A . 14 GLN HB2 1 1
10 14566 1 1 23 GLN HB3 H -8.735 4.500 -10.223 1.00 . A A . 14 GLN HB3 1 1
10 14567 1 1 23 GLN HE21 H -7.397 4.547 -11.816 1.00 . A A . 14 GLN HE21 1 1
10 14568 1 1 23 GLN HE22 H -7.911 3.809 -13.291 1.00 . A A . 14 GLN HE22 1 1
10 14569 1 1 23 GLN HG2 H -10.263 6.587 -11.420 1.00 . A A . 14 GLN HG2 1 1
10 14570 1 1 23 GLN HG3 H -8.550 6.987 -11.535 1.00 . A A . 14 GLN HG3 1 1
10 14571 1 1 23 GLN N N -9.912 4.952 -7.846 1.00 . A A . 14 GLN N 1 1
10 14572 1 1 23 GLN NE2 N -8.032 4.447 -12.556 1.00 . A A . 14 GLN NE2 1 1
10 14573 1 1 23 GLN O O -12.252 5.488 -10.429 1.00 . A A . 14 GLN O 1 1
10 14574 1 1 23 GLN OE1 O -9.965 5.155 -13.449 1.00 . A A . 14 GLN OE1 1 1
10 14575 1 1 24 GLU C C -13.885 3.093 -9.560 1.00 . A A . 15 GLU C 1 1
10 14576 1 1 24 GLU CA C -12.549 2.745 -10.211 1.00 . A A . 15 GLU CA 1 1
10 14577 1 1 24 GLU CB C -12.263 1.251 -10.047 1.00 . A A . 15 GLU CB 1 1
10 14578 1 1 24 GLU CD C -12.331 -0.802 -11.517 1.00 . A A . 15 GLU CD 1 1
10 14579 1 1 24 GLU CG C -13.111 0.366 -10.945 1.00 . A A . 15 GLU CG 1 1
10 14580 1 1 24 GLU H H -10.775 3.085 -9.107 1.00 . A A . 15 GLU H 1 1
10 14581 1 1 24 GLU HA H -12.604 2.979 -11.264 1.00 . A A . 15 GLU HA 1 1
10 14582 1 1 24 GLU HB2 H -11.223 1.069 -10.278 1.00 . A A . 15 GLU HB2 1 1
10 14583 1 1 24 GLU HB3 H -12.449 0.971 -9.021 1.00 . A A . 15 GLU HB3 1 1
10 14584 1 1 24 GLU HG2 H -13.939 -0.022 -10.368 1.00 . A A . 15 GLU HG2 1 1
10 14585 1 1 24 GLU HG3 H -13.491 0.962 -11.763 1.00 . A A . 15 GLU HG3 1 1
10 14586 1 1 24 GLU N N -11.471 3.535 -9.630 1.00 . A A . 15 GLU N 1 1
10 14587 1 1 24 GLU O O -14.891 3.283 -10.245 1.00 . A A . 15 GLU O 1 1
10 14588 1 1 24 GLU OE1 O -11.847 -1.636 -10.726 1.00 . A A . 15 GLU OE1 1 1
10 14589 1 1 24 GLU OE2 O -12.206 -0.881 -12.757 1.00 . A A . 15 GLU OE2 1 1
10 14590 1 1 25 GLN C C -15.493 4.957 -7.712 1.00 . A A . 16 GLN C 1 1
10 14591 1 1 25 GLN CA C -15.093 3.503 -7.487 1.00 . A A . 16 GLN CA 1 1
10 14592 1 1 25 GLN CB C -14.883 3.244 -5.995 1.00 . A A . 16 GLN CB 1 1
10 14593 1 1 25 GLN CD C -15.787 0.887 -5.884 1.00 . A A . 16 GLN CD 1 1
10 14594 1 1 25 GLN CG C -14.589 1.790 -5.665 1.00 . A A . 16 GLN CG 1 1
10 14595 1 1 25 GLN H H -13.051 3.012 -7.747 1.00 . A A . 16 GLN H 1 1
10 14596 1 1 25 GLN HA H -15.887 2.865 -7.848 1.00 . A A . 16 GLN HA 1 1
10 14597 1 1 25 GLN HB2 H -14.054 3.844 -5.651 1.00 . A A . 16 GLN HB2 1 1
10 14598 1 1 25 GLN HB3 H -15.775 3.538 -5.462 1.00 . A A . 16 GLN HB3 1 1
10 14599 1 1 25 GLN HE21 H -14.908 -0.570 -4.855 1.00 . A A . 16 GLN HE21 1 1
10 14600 1 1 25 GLN HE22 H -16.478 -0.933 -5.478 1.00 . A A . 16 GLN HE22 1 1
10 14601 1 1 25 GLN HG2 H -13.780 1.447 -6.296 1.00 . A A . 16 GLN HG2 1 1
10 14602 1 1 25 GLN HG3 H -14.289 1.723 -4.631 1.00 . A A . 16 GLN HG3 1 1
10 14603 1 1 25 GLN N N -13.885 3.175 -8.235 1.00 . A A . 16 GLN N 1 1
10 14604 1 1 25 GLN NE2 N -15.717 -0.329 -5.352 1.00 . A A . 16 GLN NE2 1 1
10 14605 1 1 25 GLN O O -16.674 5.300 -7.675 1.00 . A A . 16 GLN O 1 1
10 14606 1 1 25 GLN OE1 O -16.764 1.276 -6.523 1.00 . A A . 16 GLN OE1 1 1
10 14607 1 1 26 THR C C -14.891 7.539 -9.663 1.00 . A A . 17 THR C 1 1
10 14608 1 1 26 THR CA C -14.748 7.229 -8.174 1.00 . A A . 17 THR CA 1 1
10 14609 1 1 26 THR CB C -13.617 8.067 -7.576 1.00 . A A . 17 THR CB 1 1
10 14610 1 1 26 THR CG2 C -13.936 9.546 -7.514 1.00 . A A . 17 THR CG2 1 1
10 14611 1 1 26 THR H H -13.578 5.479 -7.961 1.00 . A A . 17 THR H 1 1
10 14612 1 1 26 THR HA H -15.671 7.486 -7.676 1.00 . A A . 17 THR HA 1 1
10 14613 1 1 26 THR HB H -12.732 7.946 -8.186 1.00 . A A . 17 THR HB 1 1
10 14614 1 1 26 THR HG1 H -12.361 7.600 -6.147 1.00 . A A . 17 THR HG1 1 1
10 14615 1 1 26 THR HG21 H -15.006 9.686 -7.559 1.00 . A A . 17 THR HG21 1 1
10 14616 1 1 26 THR HG22 H -13.471 10.049 -8.348 1.00 . A A . 17 THR HG22 1 1
10 14617 1 1 26 THR HG23 H -13.559 9.956 -6.589 1.00 . A A . 17 THR HG23 1 1
10 14618 1 1 26 THR N N -14.500 5.810 -7.945 1.00 . A A . 17 THR N 1 1
10 14619 1 1 26 THR O O -14.965 8.702 -10.057 1.00 . A A . 17 THR O 1 1
10 14620 1 1 26 THR OG1 O -13.314 7.637 -6.261 1.00 . A A . 17 THR OG1 1 1
10 14621 1 1 27 ALA C C -16.504 6.987 -12.314 1.00 . A A . 18 ALA C 1 1
10 14622 1 1 27 ALA CA C -15.061 6.674 -11.932 1.00 . A A . 18 ALA CA 1 1
10 14623 1 1 27 ALA CB C -14.576 5.431 -12.664 1.00 . A A . 18 ALA CB 1 1
10 14624 1 1 27 ALA H H -14.864 5.590 -10.126 1.00 . A A . 18 ALA H 1 1
10 14625 1 1 27 ALA HA H -14.433 7.503 -12.225 1.00 . A A . 18 ALA HA 1 1
10 14626 1 1 27 ALA HB1 H -13.506 5.487 -12.798 1.00 . A A . 18 ALA HB1 1 1
10 14627 1 1 27 ALA HB2 H -15.057 5.372 -13.629 1.00 . A A . 18 ALA HB2 1 1
10 14628 1 1 27 ALA HB3 H -14.822 4.554 -12.085 1.00 . A A . 18 ALA HB3 1 1
10 14629 1 1 27 ALA N N -14.928 6.496 -10.490 1.00 . A A . 18 ALA N 1 1
10 14630 1 1 27 ALA O O -17.422 6.241 -11.971 1.00 . A A . 18 ALA O 1 1
10 14631 1 1 28 GLY C C -18.288 9.965 -13.247 1.00 . A A . 19 GLY C 1 1
10 14632 1 1 28 GLY CA C -18.030 8.484 -13.441 1.00 . A A . 19 GLY CA 1 1
10 14633 1 1 28 GLY H H -15.926 8.648 -13.268 1.00 . A A . 19 GLY H 1 1
10 14634 1 1 28 GLY HA2 H -18.155 8.243 -14.486 1.00 . A A . 19 GLY HA2 1 1
10 14635 1 1 28 GLY HA3 H -18.753 7.926 -12.866 1.00 . A A . 19 GLY HA3 1 1
10 14636 1 1 28 GLY N N -16.696 8.093 -13.024 1.00 . A A . 19 GLY N 1 1
10 14637 1 1 28 GLY O O -18.936 10.603 -14.077 1.00 . A A . 19 GLY O 1 1
10 14638 1 1 29 TYR C C -17.197 12.796 -12.852 1.00 . A A . 20 TYR C 1 1
10 14639 1 1 29 TYR CA C -17.958 11.929 -11.848 1.00 . A A . 20 TYR CA 1 1
10 14640 1 1 29 TYR CB C -17.480 12.236 -10.428 1.00 . A A . 20 TYR CB 1 1
10 14641 1 1 29 TYR CD1 C -17.716 10.115 -9.076 1.00 . A A . 20 TYR CD1 1 1
10 14642 1 1 29 TYR CD2 C -19.236 11.899 -8.644 1.00 . A A . 20 TYR CD2 1 1
10 14643 1 1 29 TYR CE1 C -18.332 9.349 -8.105 1.00 . A A . 20 TYR CE1 1 1
10 14644 1 1 29 TYR CE2 C -19.856 11.140 -7.669 1.00 . A A . 20 TYR CE2 1 1
10 14645 1 1 29 TYR CG C -18.157 11.400 -9.363 1.00 . A A . 20 TYR CG 1 1
10 14646 1 1 29 TYR CZ C -19.401 9.867 -7.404 1.00 . A A . 20 TYR CZ 1 1
10 14647 1 1 29 TYR H H -17.272 9.953 -11.525 1.00 . A A . 20 TYR H 1 1
10 14648 1 1 29 TYR HA H -19.011 12.150 -11.920 1.00 . A A . 20 TYR HA 1 1
10 14649 1 1 29 TYR HB2 H -16.418 12.053 -10.365 1.00 . A A . 20 TYR HB2 1 1
10 14650 1 1 29 TYR HB3 H -17.673 13.275 -10.208 1.00 . A A . 20 TYR HB3 1 1
10 14651 1 1 29 TYR HD1 H -16.878 9.713 -9.624 1.00 . A A . 20 TYR HD1 1 1
10 14652 1 1 29 TYR HD2 H -19.591 12.896 -8.853 1.00 . A A . 20 TYR HD2 1 1
10 14653 1 1 29 TYR HE1 H -17.975 8.352 -7.896 1.00 . A A . 20 TYR HE1 1 1
10 14654 1 1 29 TYR HE2 H -20.694 11.545 -7.121 1.00 . A A . 20 TYR HE2 1 1
10 14655 1 1 29 TYR HH H -20.360 8.302 -6.830 1.00 . A A . 20 TYR HH 1 1
10 14656 1 1 29 TYR N N -17.780 10.513 -12.148 1.00 . A A . 20 TYR N 1 1
10 14657 1 1 29 TYR O O -16.000 12.601 -13.066 1.00 . A A . 20 TYR O 1 1
10 14658 1 1 29 TYR OH O -20.015 9.107 -6.436 1.00 . A A . 20 TYR OH 1 1
10 14659 1 1 30 PRO C C -16.310 15.665 -13.826 1.00 . A A . 21 PRO C 1 1
10 14660 1 1 30 PRO CA C -17.252 14.656 -14.471 1.00 . A A . 21 PRO CA 1 1
10 14661 1 1 30 PRO CB C -18.443 15.370 -15.111 1.00 . A A . 21 PRO CB 1 1
10 14662 1 1 30 PRO CD C -19.312 14.074 -13.300 1.00 . A A . 21 PRO CD 1 1
10 14663 1 1 30 PRO CG C -19.499 15.358 -14.061 1.00 . A A . 21 PRO CG 1 1
10 14664 1 1 30 PRO HA H -16.718 14.096 -15.225 1.00 . A A . 21 PRO HA 1 1
10 14665 1 1 30 PRO HB2 H -18.161 16.379 -15.377 1.00 . A A . 21 PRO HB2 1 1
10 14666 1 1 30 PRO HB3 H -18.759 14.834 -15.994 1.00 . A A . 21 PRO HB3 1 1
10 14667 1 1 30 PRO HD2 H -19.539 14.221 -12.253 1.00 . A A . 21 PRO HD2 1 1
10 14668 1 1 30 PRO HD3 H -19.931 13.294 -13.716 1.00 . A A . 21 PRO HD3 1 1
10 14669 1 1 30 PRO HG2 H -19.373 16.205 -13.405 1.00 . A A . 21 PRO HG2 1 1
10 14670 1 1 30 PRO HG3 H -20.476 15.380 -14.523 1.00 . A A . 21 PRO HG3 1 1
10 14671 1 1 30 PRO N N -17.880 13.766 -13.487 1.00 . A A . 21 PRO N 1 1
10 14672 1 1 30 PRO O O -16.747 16.582 -13.130 1.00 . A A . 21 PRO O 1 1
10 14673 1 1 31 GLY C C -13.189 15.736 -12.423 1.00 . A A . 22 GLY C 1 1
10 14674 1 1 31 GLY CA C -14.029 16.395 -13.497 1.00 . A A . 22 GLY CA 1 1
10 14675 1 1 31 GLY H H -14.722 14.743 -14.623 1.00 . A A . 22 GLY H 1 1
10 14676 1 1 31 GLY HA2 H -13.378 16.740 -14.287 1.00 . A A . 22 GLY HA2 1 1
10 14677 1 1 31 GLY HA3 H -14.540 17.245 -13.068 1.00 . A A . 22 GLY HA3 1 1
10 14678 1 1 31 GLY N N -15.012 15.492 -14.061 1.00 . A A . 22 GLY N 1 1
10 14679 1 1 31 GLY O O -12.060 16.155 -12.163 1.00 . A A . 22 GLY O 1 1
10 14680 1 1 32 VAL C C -12.018 13.012 -11.325 1.00 . A A . 23 VAL C 1 1
10 14681 1 1 32 VAL CA C -13.033 13.987 -10.741 1.00 . A A . 23 VAL CA 1 1
10 14682 1 1 32 VAL CB C -14.008 13.214 -9.835 1.00 . A A . 23 VAL CB 1 1
10 14683 1 1 32 VAL CG1 C -13.288 12.680 -8.607 1.00 . A A . 23 VAL CG1 1 1
10 14684 1 1 32 VAL CG2 C -15.180 14.097 -9.433 1.00 . A A . 23 VAL CG2 1 1
10 14685 1 1 32 VAL H H -14.643 14.417 -12.043 1.00 . A A . 23 VAL H 1 1
10 14686 1 1 32 VAL HA H -12.512 14.714 -10.135 1.00 . A A . 23 VAL HA 1 1
10 14687 1 1 32 VAL HB H -14.395 12.373 -10.392 1.00 . A A . 23 VAL HB 1 1
10 14688 1 1 32 VAL HG11 H -12.638 13.444 -8.210 1.00 . A A . 23 VAL HG11 1 1
10 14689 1 1 32 VAL HG12 H -12.701 11.815 -8.882 1.00 . A A . 23 VAL HG12 1 1
10 14690 1 1 32 VAL HG13 H -14.013 12.398 -7.858 1.00 . A A . 23 VAL HG13 1 1
10 14691 1 1 32 VAL HG21 H -15.842 14.223 -10.276 1.00 . A A . 23 VAL HG21 1 1
10 14692 1 1 32 VAL HG22 H -14.811 15.061 -9.116 1.00 . A A . 23 VAL HG22 1 1
10 14693 1 1 32 VAL HG23 H -15.718 13.633 -8.618 1.00 . A A . 23 VAL HG23 1 1
10 14694 1 1 32 VAL N N -13.739 14.704 -11.794 1.00 . A A . 23 VAL N 1 1
10 14695 1 1 32 VAL O O -12.373 12.106 -12.080 1.00 . A A . 23 VAL O 1 1
10 14696 1 1 33 HIS C C -8.852 11.807 -10.284 1.00 . A A . 24 HIS C 1 1
10 14697 1 1 33 HIS CA C -9.681 12.342 -11.448 1.00 . A A . 24 HIS CA 1 1
10 14698 1 1 33 HIS CB C -8.779 13.105 -12.420 1.00 . A A . 24 HIS CB 1 1
10 14699 1 1 33 HIS CD2 C -7.427 12.489 -14.547 1.00 . A A . 24 HIS CD2 1 1
10 14700 1 1 33 HIS CE1 C -7.167 10.347 -14.151 1.00 . A A . 24 HIS CE1 1 1
10 14701 1 1 33 HIS CG C -8.037 12.216 -13.369 1.00 . A A . 24 HIS CG 1 1
10 14702 1 1 33 HIS H H -10.539 13.943 -10.362 1.00 . A A . 24 HIS H 1 1
10 14703 1 1 33 HIS HA H -10.132 11.509 -11.966 1.00 . A A . 24 HIS HA 1 1
10 14704 1 1 33 HIS HB2 H -9.385 13.783 -13.005 1.00 . A A . 24 HIS HB2 1 1
10 14705 1 1 33 HIS HB3 H -8.053 13.672 -11.856 1.00 . A A . 24 HIS HB3 1 1
10 14706 1 1 33 HIS HD1 H -8.184 10.362 -12.376 1.00 . A A . 24 HIS HD1 1 1
10 14707 1 1 33 HIS HD2 H -7.369 13.454 -15.030 1.00 . A A . 24 HIS HD2 1 1
10 14708 1 1 33 HIS HE1 H -6.877 9.313 -14.250 1.00 . A A . 24 HIS HE1 1 1
10 14709 1 1 33 HIS HE2 H -6.477 11.182 -15.889 1.00 . A A . 24 HIS HE2 1 1
10 14710 1 1 33 HIS N N -10.754 13.204 -10.966 1.00 . A A . 24 HIS N 1 1
10 14711 1 1 33 HIS ND1 N -7.856 10.866 -13.151 1.00 . A A . 24 HIS ND1 1 1
10 14712 1 1 33 HIS NE2 N -6.895 11.311 -15.012 1.00 . A A . 24 HIS NE2 1 1
10 14713 1 1 33 HIS O O -7.809 12.364 -9.943 1.00 . A A . 24 HIS O 1 1
10 14714 1 1 34 VAL C C -7.433 9.300 -9.008 1.00 . A A . 25 VAL C 1 1
10 14715 1 1 34 VAL CA C -8.634 10.119 -8.545 1.00 . A A . 25 VAL CA 1 1
10 14716 1 1 34 VAL CB C -9.574 9.211 -7.731 1.00 . A A . 25 VAL CB 1 1
10 14717 1 1 34 VAL CG1 C -8.892 8.743 -6.454 1.00 . A A . 25 VAL CG1 1 1
10 14718 1 1 34 VAL CG2 C -10.873 9.936 -7.413 1.00 . A A . 25 VAL CG2 1 1
10 14719 1 1 34 VAL H H -10.166 10.329 -9.989 1.00 . A A . 25 VAL H 1 1
10 14720 1 1 34 VAL HA H -8.287 10.912 -7.901 1.00 . A A . 25 VAL HA 1 1
10 14721 1 1 34 VAL HB H -9.809 8.342 -8.326 1.00 . A A . 25 VAL HB 1 1
10 14722 1 1 34 VAL HG11 H -7.820 8.803 -6.576 1.00 . A A . 25 VAL HG11 1 1
10 14723 1 1 34 VAL HG12 H -9.174 7.720 -6.250 1.00 . A A . 25 VAL HG12 1 1
10 14724 1 1 34 VAL HG13 H -9.197 9.372 -5.631 1.00 . A A . 25 VAL HG13 1 1
10 14725 1 1 34 VAL HG21 H -11.345 10.248 -8.334 1.00 . A A . 25 VAL HG21 1 1
10 14726 1 1 34 VAL HG22 H -10.662 10.804 -6.806 1.00 . A A . 25 VAL HG22 1 1
10 14727 1 1 34 VAL HG23 H -11.534 9.272 -6.877 1.00 . A A . 25 VAL HG23 1 1
10 14728 1 1 34 VAL N N -9.327 10.726 -9.674 1.00 . A A . 25 VAL N 1 1
10 14729 1 1 34 VAL O O -7.584 8.188 -9.514 1.00 . A A . 25 VAL O 1 1
10 14730 1 1 35 SER C C -3.843 9.607 -8.333 1.00 . A A . 26 SER C 1 1
10 14731 1 1 35 SER CA C -5.010 9.178 -9.219 1.00 . A A . 26 SER CA 1 1
10 14732 1 1 35 SER CB C -4.686 9.471 -10.685 1.00 . A A . 26 SER CB 1 1
10 14733 1 1 35 SER H H -6.184 10.744 -8.415 1.00 . A A . 26 SER H 1 1
10 14734 1 1 35 SER HA H -5.166 8.117 -9.098 1.00 . A A . 26 SER HA 1 1
10 14735 1 1 35 SER HB2 H -4.325 10.483 -10.776 1.00 . A A . 26 SER HB2 1 1
10 14736 1 1 35 SER HB3 H -3.926 8.785 -11.028 1.00 . A A . 26 SER HB3 1 1
10 14737 1 1 35 SER HG H -5.732 8.551 -12.063 1.00 . A A . 26 SER HG 1 1
10 14738 1 1 35 SER N N -6.241 9.857 -8.826 1.00 . A A . 26 SER N 1 1
10 14739 1 1 35 SER O O -2.681 9.498 -8.725 1.00 . A A . 26 SER O 1 1
10 14740 1 1 35 SER OG O -5.836 9.323 -11.501 1.00 . A A . 26 SER OG 1 1
10 14741 1 1 36 ASP C C -3.481 10.079 -4.778 1.00 . A A . 27 ASP C 1 1
10 14742 1 1 36 ASP CA C -3.142 10.535 -6.194 1.00 . A A . 27 ASP CA 1 1
10 14743 1 1 36 ASP CB C -3.003 12.057 -6.236 1.00 . A A . 27 ASP CB 1 1
10 14744 1 1 36 ASP CG C -2.841 12.584 -7.648 1.00 . A A . 27 ASP CG 1 1
10 14745 1 1 36 ASP H H -5.104 10.150 -6.880 1.00 . A A . 27 ASP H 1 1
10 14746 1 1 36 ASP HA H -2.203 10.088 -6.487 1.00 . A A . 27 ASP HA 1 1
10 14747 1 1 36 ASP HB2 H -3.885 12.506 -5.804 1.00 . A A . 27 ASP HB2 1 1
10 14748 1 1 36 ASP HB3 H -2.138 12.350 -5.660 1.00 . A A . 27 ASP HB3 1 1
10 14749 1 1 36 ASP N N -4.161 10.093 -7.137 1.00 . A A . 27 ASP N 1 1
10 14750 1 1 36 ASP O O -4.652 9.974 -4.415 1.00 . A A . 27 ASP O 1 1
10 14751 1 1 36 ASP OD1 O -1.850 12.212 -8.310 1.00 . A A . 27 ASP OD1 1 1
10 14752 1 1 36 ASP OD2 O -3.707 13.369 -8.092 1.00 . A A . 27 ASP OD2 1 1
10 14753 1 1 37 LEU C C -2.532 10.527 -1.637 1.00 . A A . 28 LEU C 1 1
10 14754 1 1 37 LEU CA C -2.651 9.359 -2.611 1.00 . A A . 28 LEU CA 1 1
10 14755 1 1 37 LEU CB C -1.634 8.272 -2.256 1.00 . A A . 28 LEU CB 1 1
10 14756 1 1 37 LEU CD1 C -0.884 6.026 -3.086 1.00 . A A . 28 LEU CD1 1 1
10 14757 1 1 37 LEU CD2 C -2.713 6.183 -1.386 1.00 . A A . 28 LEU CD2 1 1
10 14758 1 1 37 LEU CG C -2.070 6.844 -2.596 1.00 . A A . 28 LEU CG 1 1
10 14759 1 1 37 LEU H H -1.541 9.900 -4.330 1.00 . A A . 28 LEU H 1 1
10 14760 1 1 37 LEU HA H -3.646 8.946 -2.539 1.00 . A A . 28 LEU HA 1 1
10 14761 1 1 37 LEU HB2 H -0.715 8.482 -2.784 1.00 . A A . 28 LEU HB2 1 1
10 14762 1 1 37 LEU HB3 H -1.442 8.321 -1.195 1.00 . A A . 28 LEU HB3 1 1
10 14763 1 1 37 LEU HD11 H -0.788 6.136 -4.156 1.00 . A A . 28 LEU HD11 1 1
10 14764 1 1 37 LEU HD12 H -1.041 4.984 -2.842 1.00 . A A . 28 LEU HD12 1 1
10 14765 1 1 37 LEU HD13 H 0.017 6.375 -2.606 1.00 . A A . 28 LEU HD13 1 1
10 14766 1 1 37 LEU HD21 H -1.980 5.574 -0.876 1.00 . A A . 28 LEU HD21 1 1
10 14767 1 1 37 LEU HD22 H -3.533 5.560 -1.711 1.00 . A A . 28 LEU HD22 1 1
10 14768 1 1 37 LEU HD23 H -3.082 6.942 -0.713 1.00 . A A . 28 LEU HD23 1 1
10 14769 1 1 37 LEU HG H -2.802 6.876 -3.389 1.00 . A A . 28 LEU HG 1 1
10 14770 1 1 37 LEU N N -2.453 9.806 -3.984 1.00 . A A . 28 LEU N 1 1
10 14771 1 1 37 LEU O O -1.990 10.380 -0.541 1.00 . A A . 28 LEU O 1 1
10 14772 1 1 38 SER C C -3.744 14.042 -1.830 1.00 . A A . 29 SER C 1 1
10 14773 1 1 38 SER CA C -2.987 12.876 -1.197 1.00 . A A . 29 SER CA 1 1
10 14774 1 1 38 SER CB C -1.534 13.277 -0.940 1.00 . A A . 29 SER CB 1 1
10 14775 1 1 38 SER H H -3.459 11.746 -2.924 1.00 . A A . 29 SER H 1 1
10 14776 1 1 38 SER HA H -3.453 12.632 -0.255 1.00 . A A . 29 SER HA 1 1
10 14777 1 1 38 SER HB2 H -1.062 12.533 -0.316 1.00 . A A . 29 SER HB2 1 1
10 14778 1 1 38 SER HB3 H -1.008 13.343 -1.881 1.00 . A A . 29 SER HB3 1 1
10 14779 1 1 38 SER HG H -1.046 14.422 0.574 1.00 . A A . 29 SER HG 1 1
10 14780 1 1 38 SER N N -3.040 11.688 -2.042 1.00 . A A . 29 SER N 1 1
10 14781 1 1 38 SER O O -4.867 14.354 -1.432 1.00 . A A . 29 SER O 1 1
10 14782 1 1 38 SER OG O -1.459 14.534 -0.286 1.00 . A A . 29 SER OG 1 1
10 14783 1 1 39 SER C C -5.106 15.481 -4.044 1.00 . A A . 30 SER C 1 1
10 14784 1 1 39 SER CA C -3.725 15.828 -3.491 1.00 . A A . 30 SER CA 1 1
10 14785 1 1 39 SER CB C -2.820 16.308 -4.627 1.00 . A A . 30 SER CB 1 1
10 14786 1 1 39 SER H H -2.220 14.399 -3.076 1.00 . A A . 30 SER H 1 1
10 14787 1 1 39 SER HA H -3.832 16.625 -2.771 1.00 . A A . 30 SER HA 1 1
10 14788 1 1 39 SER HB2 H -2.684 15.508 -5.339 1.00 . A A . 30 SER HB2 1 1
10 14789 1 1 39 SER HB3 H -3.278 17.155 -5.117 1.00 . A A . 30 SER HB3 1 1
10 14790 1 1 39 SER HG H -1.662 17.242 -3.351 1.00 . A A . 30 SER HG 1 1
10 14791 1 1 39 SER N N -3.118 14.689 -2.809 1.00 . A A . 30 SER N 1 1
10 14792 1 1 39 SER O O -5.971 16.348 -4.166 1.00 . A A . 30 SER O 1 1
10 14793 1 1 39 SER OG O -1.550 16.699 -4.136 1.00 . A A . 30 SER OG 1 1
10 14794 1 1 40 SER C C -7.692 13.868 -3.872 1.00 . A A . 31 SER C 1 1
10 14795 1 1 40 SER CA C -6.582 13.756 -4.916 1.00 . A A . 31 SER CA 1 1
10 14796 1 1 40 SER CB C -6.468 12.311 -5.404 1.00 . A A . 31 SER CB 1 1
10 14797 1 1 40 SER H H -4.579 13.564 -4.257 1.00 . A A . 31 SER H 1 1
10 14798 1 1 40 SER HA H -6.830 14.390 -5.755 1.00 . A A . 31 SER HA 1 1
10 14799 1 1 40 SER HB2 H -5.573 11.866 -4.995 1.00 . A A . 31 SER HB2 1 1
10 14800 1 1 40 SER HB3 H -7.330 11.750 -5.073 1.00 . A A . 31 SER HB3 1 1
10 14801 1 1 40 SER HG H -7.248 12.505 -7.190 1.00 . A A . 31 SER HG 1 1
10 14802 1 1 40 SER N N -5.306 14.211 -4.376 1.00 . A A . 31 SER N 1 1
10 14803 1 1 40 SER O O -8.865 14.014 -4.215 1.00 . A A . 31 SER O 1 1
10 14804 1 1 40 SER OG O -6.400 12.253 -6.818 1.00 . A A . 31 SER OG 1 1
10 14805 1 1 41 TRP C C -8.376 15.305 -0.960 1.00 . A A . 32 TRP C 1 1
10 14806 1 1 41 TRP CA C -8.283 13.884 -1.510 1.00 . A A . 32 TRP CA 1 1
10 14807 1 1 41 TRP CB C -7.903 12.914 -0.390 1.00 . A A . 32 TRP CB 1 1
10 14808 1 1 41 TRP CD1 C -6.616 11.039 -1.569 1.00 . A A . 32 TRP CD1 1 1
10 14809 1 1 41 TRP CD2 C -8.567 10.397 -0.677 1.00 . A A . 32 TRP CD2 1 1
10 14810 1 1 41 TRP CE2 C -7.965 9.281 -1.291 1.00 . A A . 32 TRP CE2 1 1
10 14811 1 1 41 TRP CE3 C -9.805 10.234 -0.049 1.00 . A A . 32 TRP CE3 1 1
10 14812 1 1 41 TRP CG C -7.688 11.512 -0.867 1.00 . A A . 32 TRP CG 1 1
10 14813 1 1 41 TRP CH2 C -9.769 7.891 -0.670 1.00 . A A . 32 TRP CH2 1 1
10 14814 1 1 41 TRP CZ2 C -8.559 8.022 -1.294 1.00 . A A . 32 TRP CZ2 1 1
10 14815 1 1 41 TRP CZ3 C -10.393 8.983 -0.052 1.00 . A A . 32 TRP CZ3 1 1
10 14816 1 1 41 TRP H H -6.366 13.675 -2.386 1.00 . A A . 32 TRP H 1 1
10 14817 1 1 41 TRP HA H -9.247 13.601 -1.903 1.00 . A A . 32 TRP HA 1 1
10 14818 1 1 41 TRP HB2 H -6.989 13.253 0.075 1.00 . A A . 32 TRP HB2 1 1
10 14819 1 1 41 TRP HB3 H -8.692 12.900 0.348 1.00 . A A . 32 TRP HB3 1 1
10 14820 1 1 41 TRP HD1 H -5.773 11.644 -1.871 1.00 . A A . 32 TRP HD1 1 1
10 14821 1 1 41 TRP HE1 H -6.140 9.135 -2.318 1.00 . A A . 32 TRP HE1 1 1
10 14822 1 1 41 TRP HE3 H -10.299 11.063 0.434 1.00 . A A . 32 TRP HE3 1 1
10 14823 1 1 41 TRP HH2 H -10.267 6.933 -0.649 1.00 . A A . 32 TRP HH2 1 1
10 14824 1 1 41 TRP HZ2 H -8.092 7.171 -1.766 1.00 . A A . 32 TRP HZ2 1 1
10 14825 1 1 41 TRP HZ3 H -11.349 8.838 0.429 1.00 . A A . 32 TRP HZ3 1 1
10 14826 1 1 41 TRP N N -7.315 13.793 -2.600 1.00 . A A . 32 TRP N 1 1
10 14827 1 1 41 TRP NE1 N -6.775 9.700 -1.828 1.00 . A A . 32 TRP NE1 1 1
10 14828 1 1 41 TRP O O -8.949 15.527 0.107 1.00 . A A . 32 TRP O 1 1
10 14829 1 1 42 ALA C C -9.275 18.148 -1.070 1.00 . A A . 33 ALA C 1 1
10 14830 1 1 42 ALA CA C -7.842 17.661 -1.260 1.00 . A A . 33 ALA CA 1 1
10 14831 1 1 42 ALA CB C -7.112 18.539 -2.266 1.00 . A A . 33 ALA CB 1 1
10 14832 1 1 42 ALA H H -7.369 16.035 -2.530 1.00 . A A . 33 ALA H 1 1
10 14833 1 1 42 ALA HA H -7.322 17.730 -0.315 1.00 . A A . 33 ALA HA 1 1
10 14834 1 1 42 ALA HB1 H -6.275 17.995 -2.678 1.00 . A A . 33 ALA HB1 1 1
10 14835 1 1 42 ALA HB2 H -6.753 19.429 -1.770 1.00 . A A . 33 ALA HB2 1 1
10 14836 1 1 42 ALA HB3 H -7.789 18.817 -3.060 1.00 . A A . 33 ALA HB3 1 1
10 14837 1 1 42 ALA N N -7.813 16.267 -1.688 1.00 . A A . 33 ALA N 1 1
10 14838 1 1 42 ALA O O -9.641 18.627 0.004 1.00 . A A . 33 ALA O 1 1
10 14839 1 1 43 ASP C C -12.380 17.326 -1.539 1.00 . A A . 34 ASP C 1 1
10 14840 1 1 43 ASP CA C -11.479 18.446 -2.063 1.00 . A A . 34 ASP CA 1 1
10 14841 1 1 43 ASP CB C -11.954 18.897 -3.446 1.00 . A A . 34 ASP CB 1 1
10 14842 1 1 43 ASP CG C -11.619 17.892 -4.531 1.00 . A A . 34 ASP CG 1 1
10 14843 1 1 43 ASP H H -9.735 17.629 -2.945 1.00 . A A . 34 ASP H 1 1
10 14844 1 1 43 ASP HA H -11.539 19.283 -1.383 1.00 . A A . 34 ASP HA 1 1
10 14845 1 1 43 ASP HB2 H -13.025 19.034 -3.426 1.00 . A A . 34 ASP HB2 1 1
10 14846 1 1 43 ASP HB3 H -11.482 19.837 -3.692 1.00 . A A . 34 ASP HB3 1 1
10 14847 1 1 43 ASP N N -10.083 18.021 -2.118 1.00 . A A . 34 ASP N 1 1
10 14848 1 1 43 ASP O O -13.605 17.456 -1.540 1.00 . A A . 34 ASP O 1 1
10 14849 1 1 43 ASP OD1 O -11.444 16.700 -4.202 1.00 . A A . 34 ASP OD1 1 1
10 14850 1 1 43 ASP OD2 O -11.533 18.297 -5.708 1.00 . A A . 34 ASP OD2 1 1
10 14851 1 1 44 GLY C C -13.446 14.487 -1.615 1.00 . A A . 35 GLY C 1 1
10 14852 1 1 44 GLY CA C -12.544 15.113 -0.569 1.00 . A A . 35 GLY CA 1 1
10 14853 1 1 44 GLY H H -10.796 16.175 -1.107 1.00 . A A . 35 GLY H 1 1
10 14854 1 1 44 GLY HA2 H -11.864 14.361 -0.201 1.00 . A A . 35 GLY HA2 1 1
10 14855 1 1 44 GLY HA3 H -13.154 15.464 0.251 1.00 . A A . 35 GLY HA3 1 1
10 14856 1 1 44 GLY N N -11.773 16.229 -1.089 1.00 . A A . 35 GLY N 1 1
10 14857 1 1 44 GLY O O -14.538 14.017 -1.300 1.00 . A A . 35 GLY O 1 1
10 14858 1 1 45 LEU C C -13.740 12.388 -3.919 1.00 . A A . 36 LEU C 1 1
10 14859 1 1 45 LEU CA C -13.765 13.914 -3.959 1.00 . A A . 36 LEU CA 1 1
10 14860 1 1 45 LEU CB C -13.228 14.413 -5.303 1.00 . A A . 36 LEU CB 1 1
10 14861 1 1 45 LEU CD1 C -15.400 14.928 -6.442 1.00 . A A . 36 LEU CD1 1 1
10 14862 1 1 45 LEU CD2 C -14.296 16.663 -5.014 1.00 . A A . 36 LEU CD2 1 1
10 14863 1 1 45 LEU CG C -14.072 15.500 -5.972 1.00 . A A . 36 LEU CG 1 1
10 14864 1 1 45 LEU H H -12.111 14.877 -3.052 1.00 . A A . 36 LEU H 1 1
10 14865 1 1 45 LEU HA H -14.786 14.245 -3.847 1.00 . A A . 36 LEU HA 1 1
10 14866 1 1 45 LEU HB2 H -12.232 14.803 -5.147 1.00 . A A . 36 LEU HB2 1 1
10 14867 1 1 45 LEU HB3 H -13.165 13.573 -5.979 1.00 . A A . 36 LEU HB3 1 1
10 14868 1 1 45 LEU HD11 H -16.159 15.119 -5.697 1.00 . A A . 36 LEU HD11 1 1
10 14869 1 1 45 LEU HD12 H -15.301 13.862 -6.589 1.00 . A A . 36 LEU HD12 1 1
10 14870 1 1 45 LEU HD13 H -15.683 15.396 -7.372 1.00 . A A . 36 LEU HD13 1 1
10 14871 1 1 45 LEU HD21 H -13.685 16.531 -4.134 1.00 . A A . 36 LEU HD21 1 1
10 14872 1 1 45 LEU HD22 H -15.337 16.699 -4.727 1.00 . A A . 36 LEU HD22 1 1
10 14873 1 1 45 LEU HD23 H -14.027 17.588 -5.504 1.00 . A A . 36 LEU HD23 1 1
10 14874 1 1 45 LEU HG H -13.545 15.874 -6.837 1.00 . A A . 36 LEU HG 1 1
10 14875 1 1 45 LEU N N -12.990 14.485 -2.863 1.00 . A A . 36 LEU N 1 1
10 14876 1 1 45 LEU O O -14.757 11.735 -4.150 1.00 . A A . 36 LEU O 1 1
10 14877 1 1 46 ALA C C -13.292 9.775 -2.471 1.00 . A A . 37 ALA C 1 1
10 14878 1 1 46 ALA CA C -12.419 10.375 -3.568 1.00 . A A . 37 ALA CA 1 1
10 14879 1 1 46 ALA CB C -10.960 10.009 -3.341 1.00 . A A . 37 ALA CB 1 1
10 14880 1 1 46 ALA H H -11.793 12.395 -3.460 1.00 . A A . 37 ALA H 1 1
10 14881 1 1 46 ALA HA H -12.724 9.967 -4.521 1.00 . A A . 37 ALA HA 1 1
10 14882 1 1 46 ALA HB1 H -10.363 10.388 -4.157 1.00 . A A . 37 ALA HB1 1 1
10 14883 1 1 46 ALA HB2 H -10.862 8.934 -3.293 1.00 . A A . 37 ALA HB2 1 1
10 14884 1 1 46 ALA HB3 H -10.619 10.443 -2.413 1.00 . A A . 37 ALA HB3 1 1
10 14885 1 1 46 ALA N N -12.571 11.824 -3.631 1.00 . A A . 37 ALA N 1 1
10 14886 1 1 46 ALA O O -13.999 8.791 -2.693 1.00 . A A . 37 ALA O 1 1
10 14887 1 1 47 LEU C C -15.519 10.133 -0.399 1.00 . A A . 38 LEU C 1 1
10 14888 1 1 47 LEU CA C -14.033 9.901 -0.155 1.00 . A A . 38 LEU CA 1 1
10 14889 1 1 47 LEU CB C -13.597 10.607 1.131 1.00 . A A . 38 LEU CB 1 1
10 14890 1 1 47 LEU CD1 C -13.383 8.630 2.656 1.00 . A A . 38 LEU CD1 1 1
10 14891 1 1 47 LEU CD2 C -13.874 10.890 3.604 1.00 . A A . 38 LEU CD2 1 1
10 14892 1 1 47 LEU CG C -14.090 9.956 2.424 1.00 . A A . 38 LEU CG 1 1
10 14893 1 1 47 LEU H H -12.663 11.158 -1.170 1.00 . A A . 38 LEU H 1 1
10 14894 1 1 47 LEU HA H -13.857 8.841 -0.052 1.00 . A A . 38 LEU HA 1 1
10 14895 1 1 47 LEU HB2 H -12.518 10.635 1.153 1.00 . A A . 38 LEU HB2 1 1
10 14896 1 1 47 LEU HB3 H -13.968 11.621 1.103 1.00 . A A . 38 LEU HB3 1 1
10 14897 1 1 47 LEU HD11 H -13.154 8.171 1.705 1.00 . A A . 38 LEU HD11 1 1
10 14898 1 1 47 LEU HD12 H -14.025 7.975 3.227 1.00 . A A . 38 LEU HD12 1 1
10 14899 1 1 47 LEU HD13 H -12.467 8.800 3.202 1.00 . A A . 38 LEU HD13 1 1
10 14900 1 1 47 LEU HD21 H -12.835 10.870 3.895 1.00 . A A . 38 LEU HD21 1 1
10 14901 1 1 47 LEU HD22 H -14.486 10.568 4.436 1.00 . A A . 38 LEU HD22 1 1
10 14902 1 1 47 LEU HD23 H -14.151 11.895 3.324 1.00 . A A . 38 LEU HD23 1 1
10 14903 1 1 47 LEU HG H -15.149 9.758 2.340 1.00 . A A . 38 LEU HG 1 1
10 14904 1 1 47 LEU N N -13.244 10.376 -1.285 1.00 . A A . 38 LEU N 1 1
10 14905 1 1 47 LEU O O -16.348 9.271 -0.107 1.00 . A A . 38 LEU O 1 1
10 14906 1 1 48 CYS C C -17.821 10.720 -2.279 1.00 . A A . 39 CYS C 1 1
10 14907 1 1 48 CYS CA C -17.233 11.651 -1.224 1.00 . A A . 39 CYS CA 1 1
10 14908 1 1 48 CYS CB C -17.324 13.100 -1.701 1.00 . A A . 39 CYS CB 1 1
10 14909 1 1 48 CYS H H -15.139 11.945 -1.149 1.00 . A A . 39 CYS H 1 1
10 14910 1 1 48 CYS HA H -17.797 11.544 -0.311 1.00 . A A . 39 CYS HA 1 1
10 14911 1 1 48 CYS HB2 H -16.428 13.348 -2.248 1.00 . A A . 39 CYS HB2 1 1
10 14912 1 1 48 CYS HB3 H -18.177 13.203 -2.353 1.00 . A A . 39 CYS HB3 1 1
10 14913 1 1 48 CYS HG H -18.366 14.715 -0.447 1.00 . A A . 39 CYS HG 1 1
10 14914 1 1 48 CYS N N -15.846 11.302 -0.938 1.00 . A A . 39 CYS N 1 1
10 14915 1 1 48 CYS O O -18.926 10.202 -2.119 1.00 . A A . 39 CYS O 1 1
10 14916 1 1 48 CYS SG S -17.502 14.307 -0.365 1.00 . A A . 39 CYS SG 1 1
10 14917 1 1 49 ALA C C -17.855 8.251 -3.932 1.00 . A A . 40 ALA C 1 1
10 14918 1 1 49 ALA CA C -17.518 9.646 -4.445 1.00 . A A . 40 ALA CA 1 1
10 14919 1 1 49 ALA CB C -16.451 9.569 -5.527 1.00 . A A . 40 ALA CB 1 1
10 14920 1 1 49 ALA H H -16.203 10.956 -3.428 1.00 . A A . 40 ALA H 1 1
10 14921 1 1 49 ALA HA H -18.406 10.084 -4.880 1.00 . A A . 40 ALA HA 1 1
10 14922 1 1 49 ALA HB1 H -16.544 10.419 -6.186 1.00 . A A . 40 ALA HB1 1 1
10 14923 1 1 49 ALA HB2 H -16.577 8.658 -6.093 1.00 . A A . 40 ALA HB2 1 1
10 14924 1 1 49 ALA HB3 H -15.473 9.574 -5.068 1.00 . A A . 40 ALA HB3 1 1
10 14925 1 1 49 ALA N N -17.075 10.515 -3.360 1.00 . A A . 40 ALA N 1 1
10 14926 1 1 49 ALA O O -18.854 7.654 -4.335 1.00 . A A . 40 ALA O 1 1
10 14927 1 1 50 LEU C C -18.551 6.338 -1.721 1.00 . A A . 41 LEU C 1 1
10 14928 1 1 50 LEU CA C -17.223 6.409 -2.472 1.00 . A A . 41 LEU CA 1 1
10 14929 1 1 50 LEU CB C -16.073 6.048 -1.530 1.00 . A A . 41 LEU CB 1 1
10 14930 1 1 50 LEU CD1 C -13.594 6.253 -1.217 1.00 . A A . 41 LEU CD1 1 1
10 14931 1 1 50 LEU CD2 C -14.519 4.520 -2.765 1.00 . A A . 41 LEU CD2 1 1
10 14932 1 1 50 LEU CG C -14.704 5.921 -2.201 1.00 . A A . 41 LEU CG 1 1
10 14933 1 1 50 LEU H H -16.235 8.259 -2.758 1.00 . A A . 41 LEU H 1 1
10 14934 1 1 50 LEU HA H -17.247 5.700 -3.285 1.00 . A A . 41 LEU HA 1 1
10 14935 1 1 50 LEU HB2 H -16.007 6.811 -0.768 1.00 . A A . 41 LEU HB2 1 1
10 14936 1 1 50 LEU HB3 H -16.304 5.107 -1.055 1.00 . A A . 41 LEU HB3 1 1
10 14937 1 1 50 LEU HD11 H -13.986 6.879 -0.429 1.00 . A A . 41 LEU HD11 1 1
10 14938 1 1 50 LEU HD12 H -12.802 6.776 -1.732 1.00 . A A . 41 LEU HD12 1 1
10 14939 1 1 50 LEU HD13 H -13.205 5.340 -0.790 1.00 . A A . 41 LEU HD13 1 1
10 14940 1 1 50 LEU HD21 H -15.072 4.425 -3.686 1.00 . A A . 41 LEU HD21 1 1
10 14941 1 1 50 LEU HD22 H -14.881 3.794 -2.052 1.00 . A A . 41 LEU HD22 1 1
10 14942 1 1 50 LEU HD23 H -13.470 4.344 -2.955 1.00 . A A . 41 LEU HD23 1 1
10 14943 1 1 50 LEU HG H -14.645 6.622 -3.020 1.00 . A A . 41 LEU HG 1 1
10 14944 1 1 50 LEU N N -17.015 7.735 -3.040 1.00 . A A . 41 LEU N 1 1
10 14945 1 1 50 LEU O O -19.367 5.449 -1.964 1.00 . A A . 41 LEU O 1 1
10 14946 1 1 51 VAL C C -21.207 7.501 -0.907 1.00 . A A . 42 VAL C 1 1
10 14947 1 1 51 VAL CA C -19.981 7.324 -0.016 1.00 . A A . 42 VAL CA 1 1
10 14948 1 1 51 VAL CB C -19.946 8.467 1.015 1.00 . A A . 42 VAL CB 1 1
10 14949 1 1 51 VAL CG1 C -21.119 8.356 1.978 1.00 . A A . 42 VAL CG1 1 1
10 14950 1 1 51 VAL CG2 C -18.623 8.465 1.771 1.00 . A A . 42 VAL CG2 1 1
10 14951 1 1 51 VAL H H -18.067 7.960 -0.655 1.00 . A A . 42 VAL H 1 1
10 14952 1 1 51 VAL HA H -20.069 6.389 0.517 1.00 . A A . 42 VAL HA 1 1
10 14953 1 1 51 VAL HB H -20.031 9.406 0.487 1.00 . A A . 42 VAL HB 1 1
10 14954 1 1 51 VAL HG11 H -22.039 8.543 1.445 1.00 . A A . 42 VAL HG11 1 1
10 14955 1 1 51 VAL HG12 H -21.007 9.083 2.768 1.00 . A A . 42 VAL HG12 1 1
10 14956 1 1 51 VAL HG13 H -21.144 7.364 2.401 1.00 . A A . 42 VAL HG13 1 1
10 14957 1 1 51 VAL HG21 H -18.809 8.603 2.825 1.00 . A A . 42 VAL HG21 1 1
10 14958 1 1 51 VAL HG22 H -18.002 9.270 1.408 1.00 . A A . 42 VAL HG22 1 1
10 14959 1 1 51 VAL HG23 H -18.120 7.523 1.614 1.00 . A A . 42 VAL HG23 1 1
10 14960 1 1 51 VAL N N -18.757 7.281 -0.805 1.00 . A A . 42 VAL N 1 1
10 14961 1 1 51 VAL O O -22.214 6.811 -0.737 1.00 . A A . 42 VAL O 1 1
10 14962 1 1 52 TYR C C -22.658 7.421 -3.491 1.00 . A A . 43 TYR C 1 1
10 14963 1 1 52 TYR CA C -22.220 8.695 -2.774 1.00 . A A . 43 TYR CA 1 1
10 14964 1 1 52 TYR CB C -21.807 9.751 -3.801 1.00 . A A . 43 TYR CB 1 1
10 14965 1 1 52 TYR CD1 C -23.999 10.987 -4.010 1.00 . A A . 43 TYR CD1 1 1
10 14966 1 1 52 TYR CD2 C -23.013 10.101 -5.992 1.00 . A A . 43 TYR CD2 1 1
10 14967 1 1 52 TYR CE1 C -25.055 11.481 -4.752 1.00 . A A . 43 TYR CE1 1 1
10 14968 1 1 52 TYR CE2 C -24.065 10.591 -6.741 1.00 . A A . 43 TYR CE2 1 1
10 14969 1 1 52 TYR CG C -22.961 10.289 -4.617 1.00 . A A . 43 TYR CG 1 1
10 14970 1 1 52 TYR CZ C -25.084 11.281 -6.117 1.00 . A A . 43 TYR CZ 1 1
10 14971 1 1 52 TYR H H -20.289 8.944 -1.941 1.00 . A A . 43 TYR H 1 1
10 14972 1 1 52 TYR HA H -23.051 9.073 -2.196 1.00 . A A . 43 TYR HA 1 1
10 14973 1 1 52 TYR HB2 H -21.350 10.583 -3.287 1.00 . A A . 43 TYR HB2 1 1
10 14974 1 1 52 TYR HB3 H -21.091 9.319 -4.485 1.00 . A A . 43 TYR HB3 1 1
10 14975 1 1 52 TYR HD1 H -23.973 11.142 -2.942 1.00 . A A . 43 TYR HD1 1 1
10 14976 1 1 52 TYR HD2 H -22.214 9.560 -6.477 1.00 . A A . 43 TYR HD2 1 1
10 14977 1 1 52 TYR HE1 H -25.853 12.021 -4.263 1.00 . A A . 43 TYR HE1 1 1
10 14978 1 1 52 TYR HE2 H -24.087 10.434 -7.808 1.00 . A A . 43 TYR HE2 1 1
10 14979 1 1 52 TYR HH H -25.799 12.374 -7.526 1.00 . A A . 43 TYR HH 1 1
10 14980 1 1 52 TYR N N -21.117 8.427 -1.856 1.00 . A A . 43 TYR N 1 1
10 14981 1 1 52 TYR O O -23.847 7.205 -3.722 1.00 . A A . 43 TYR O 1 1
10 14982 1 1 52 TYR OH O -26.134 11.771 -6.858 1.00 . A A . 43 TYR OH 1 1
10 14983 1 1 53 ARG C C -22.742 4.370 -3.627 1.00 . A A . 44 ARG C 1 1
10 14984 1 1 53 ARG CA C -21.977 5.330 -4.532 1.00 . A A . 44 ARG CA 1 1
10 14985 1 1 53 ARG CB C -20.678 4.676 -5.006 1.00 . A A . 44 ARG CB 1 1
10 14986 1 1 53 ARG CD C -20.926 4.478 -7.499 1.00 . A A . 44 ARG CD 1 1
10 14987 1 1 53 ARG CG C -20.867 3.727 -6.179 1.00 . A A . 44 ARG CG 1 1
10 14988 1 1 53 ARG CZ C -21.821 4.087 -9.761 1.00 . A A . 44 ARG CZ 1 1
10 14989 1 1 53 ARG H H -20.759 6.809 -3.630 1.00 . A A . 44 ARG H 1 1
10 14990 1 1 53 ARG HA H -22.587 5.559 -5.393 1.00 . A A . 44 ARG HA 1 1
10 14991 1 1 53 ARG HB2 H -19.987 5.451 -5.305 1.00 . A A . 44 ARG HB2 1 1
10 14992 1 1 53 ARG HB3 H -20.249 4.120 -4.185 1.00 . A A . 44 ARG HB3 1 1
10 14993 1 1 53 ARG HD2 H -21.609 5.308 -7.395 1.00 . A A . 44 ARG HD2 1 1
10 14994 1 1 53 ARG HD3 H -19.939 4.851 -7.731 1.00 . A A . 44 ARG HD3 1 1
10 14995 1 1 53 ARG HE H -21.356 2.655 -8.452 1.00 . A A . 44 ARG HE 1 1
10 14996 1 1 53 ARG HG2 H -20.039 3.035 -6.206 1.00 . A A . 44 ARG HG2 1 1
10 14997 1 1 53 ARG HG3 H -21.790 3.182 -6.042 1.00 . A A . 44 ARG HG3 1 1
10 14998 1 1 53 ARG HH11 H -21.575 6.037 -9.281 1.00 . A A . 44 ARG HH11 1 1
10 14999 1 1 53 ARG HH12 H -22.202 5.736 -10.868 1.00 . A A . 44 ARG HH12 1 1
10 15000 1 1 53 ARG HH21 H -22.180 2.257 -10.538 1.00 . A A . 44 ARG HH21 1 1
10 15001 1 1 53 ARG HH22 H -22.545 3.591 -11.582 1.00 . A A . 44 ARG HH22 1 1
10 15002 1 1 53 ARG N N -21.691 6.582 -3.842 1.00 . A A . 44 ARG N 1 1
10 15003 1 1 53 ARG NE N -21.381 3.624 -8.594 1.00 . A A . 44 ARG NE 1 1
10 15004 1 1 53 ARG NH1 N -21.871 5.395 -9.988 1.00 . A A . 44 ARG NH1 1 1
10 15005 1 1 53 ARG NH2 N -22.215 3.243 -10.704 1.00 . A A . 44 ARG NH2 1 1
10 15006 1 1 53 ARG O O -23.683 3.707 -4.064 1.00 . A A . 44 ARG O 1 1
10 15007 1 1 54 LEU C C -24.286 4.018 -0.894 1.00 . A A . 45 LEU C 1 1
10 15008 1 1 54 LEU CA C -22.978 3.418 -1.400 1.00 . A A . 45 LEU CA 1 1
10 15009 1 1 54 LEU CB C -22.037 3.147 -0.222 1.00 . A A . 45 LEU CB 1 1
10 15010 1 1 54 LEU CD1 C -21.944 0.642 -0.237 1.00 . A A . 45 LEU CD1 1 1
10 15011 1 1 54 LEU CD2 C -20.420 1.954 -1.724 1.00 . A A . 45 LEU CD2 1 1
10 15012 1 1 54 LEU CG C -21.135 1.920 -0.381 1.00 . A A . 45 LEU CG 1 1
10 15013 1 1 54 LEU H H -21.575 4.851 -2.077 1.00 . A A . 45 LEU H 1 1
10 15014 1 1 54 LEU HA H -23.193 2.484 -1.896 1.00 . A A . 45 LEU HA 1 1
10 15015 1 1 54 LEU HB2 H -21.410 4.015 -0.084 1.00 . A A . 45 LEU HB2 1 1
10 15016 1 1 54 LEU HB3 H -22.636 3.011 0.666 1.00 . A A . 45 LEU HB3 1 1
10 15017 1 1 54 LEU HD11 H -21.527 -0.122 -0.876 1.00 . A A . 45 LEU HD11 1 1
10 15018 1 1 54 LEU HD12 H -22.968 0.829 -0.523 1.00 . A A . 45 LEU HD12 1 1
10 15019 1 1 54 LEU HD13 H -21.912 0.308 0.790 1.00 . A A . 45 LEU HD13 1 1
10 15020 1 1 54 LEU HD21 H -19.602 1.247 -1.713 1.00 . A A . 45 LEU HD21 1 1
10 15021 1 1 54 LEU HD22 H -20.034 2.946 -1.902 1.00 . A A . 45 LEU HD22 1 1
10 15022 1 1 54 LEU HD23 H -21.113 1.690 -2.508 1.00 . A A . 45 LEU HD23 1 1
10 15023 1 1 54 LEU HG H -20.386 1.931 0.398 1.00 . A A . 45 LEU HG 1 1
10 15024 1 1 54 LEU N N -22.332 4.298 -2.366 1.00 . A A . 45 LEU N 1 1
10 15025 1 1 54 LEU O O -25.227 3.294 -0.568 1.00 . A A . 45 LEU O 1 1
10 15026 1 1 55 GLN C C -25.738 7.349 -1.118 1.00 . A A . 46 GLN C 1 1
10 15027 1 1 55 GLN CA C -25.532 6.039 -0.359 1.00 . A A . 46 GLN CA 1 1
10 15028 1 1 55 GLN CB C -25.427 6.312 1.143 1.00 . A A . 46 GLN CB 1 1
10 15029 1 1 55 GLN CD C -24.181 7.578 2.937 1.00 . A A . 46 GLN CD 1 1
10 15030 1 1 55 GLN CG C -24.118 6.969 1.551 1.00 . A A . 46 GLN CG 1 1
10 15031 1 1 55 GLN H H -23.556 5.868 -1.101 1.00 . A A . 46 GLN H 1 1
10 15032 1 1 55 GLN HA H -26.382 5.398 -0.540 1.00 . A A . 46 GLN HA 1 1
10 15033 1 1 55 GLN HB2 H -26.237 6.962 1.437 1.00 . A A . 46 GLN HB2 1 1
10 15034 1 1 55 GLN HB3 H -25.515 5.376 1.675 1.00 . A A . 46 GLN HB3 1 1
10 15035 1 1 55 GLN HE21 H -25.740 8.692 2.404 1.00 . A A . 46 GLN HE21 1 1
10 15036 1 1 55 GLN HE22 H -25.200 8.889 4.034 1.00 . A A . 46 GLN HE22 1 1
10 15037 1 1 55 GLN HG2 H -23.337 6.224 1.538 1.00 . A A . 46 GLN HG2 1 1
10 15038 1 1 55 GLN HG3 H -23.884 7.748 0.839 1.00 . A A . 46 GLN HG3 1 1
10 15039 1 1 55 GLN N N -24.338 5.344 -0.829 1.00 . A A . 46 GLN N 1 1
10 15040 1 1 55 GLN NE2 N -25.137 8.477 3.145 1.00 . A A . 46 GLN NE2 1 1
10 15041 1 1 55 GLN O O -25.602 8.433 -0.551 1.00 . A A . 46 GLN O 1 1
10 15042 1 1 55 GLN OE1 O -23.380 7.248 3.810 1.00 . A A . 46 GLN OE1 1 1
10 15043 1 1 56 PRO C C -27.593 9.168 -2.882 1.00 . A A . 47 PRO C 1 1
10 15044 1 1 56 PRO CA C -26.303 8.446 -3.252 1.00 . A A . 47 PRO CA 1 1
10 15045 1 1 56 PRO CB C -26.398 7.871 -4.665 1.00 . A A . 47 PRO CB 1 1
10 15046 1 1 56 PRO CD C -26.261 6.009 -3.170 1.00 . A A . 47 PRO CD 1 1
10 15047 1 1 56 PRO CG C -26.860 6.467 -4.472 1.00 . A A . 47 PRO CG 1 1
10 15048 1 1 56 PRO HA H -25.474 9.137 -3.195 1.00 . A A . 47 PRO HA 1 1
10 15049 1 1 56 PRO HB2 H -27.108 8.445 -5.244 1.00 . A A . 47 PRO HB2 1 1
10 15050 1 1 56 PRO HB3 H -25.429 7.904 -5.139 1.00 . A A . 47 PRO HB3 1 1
10 15051 1 1 56 PRO HD2 H -26.941 5.347 -2.654 1.00 . A A . 47 PRO HD2 1 1
10 15052 1 1 56 PRO HD3 H -25.314 5.518 -3.342 1.00 . A A . 47 PRO HD3 1 1
10 15053 1 1 56 PRO HG2 H -27.938 6.439 -4.419 1.00 . A A . 47 PRO HG2 1 1
10 15054 1 1 56 PRO HG3 H -26.507 5.850 -5.285 1.00 . A A . 47 PRO HG3 1 1
10 15055 1 1 56 PRO N N -26.073 7.263 -2.417 1.00 . A A . 47 PRO N 1 1
10 15056 1 1 56 PRO O O -27.717 10.377 -3.076 1.00 . A A . 47 PRO O 1 1
10 15057 1 1 57 GLY C C -29.749 9.722 -0.624 1.00 . A A . 48 GLY C 1 1
10 15058 1 1 57 GLY CA C -29.820 9.000 -1.957 1.00 . A A . 48 GLY CA 1 1
10 15059 1 1 57 GLY H H -28.392 7.460 -2.217 1.00 . A A . 48 GLY H 1 1
10 15060 1 1 57 GLY HA2 H -30.129 9.702 -2.717 1.00 . A A . 48 GLY HA2 1 1
10 15061 1 1 57 GLY HA3 H -30.556 8.214 -1.888 1.00 . A A . 48 GLY HA3 1 1
10 15062 1 1 57 GLY N N -28.550 8.418 -2.348 1.00 . A A . 48 GLY N 1 1
10 15063 1 1 57 GLY O O -30.722 10.346 -0.201 1.00 . A A . 48 GLY O 1 1
10 15064 1 1 58 LEU C C -27.145 11.139 1.350 1.00 . A A . 49 LEU C 1 1
10 15065 1 1 58 LEU CA C -28.419 10.300 1.331 1.00 . A A . 49 LEU CA 1 1
10 15066 1 1 58 LEU CB C -28.381 9.259 2.454 1.00 . A A . 49 LEU CB 1 1
10 15067 1 1 58 LEU CD1 C -29.593 7.962 4.224 1.00 . A A . 49 LEU CD1 1 1
10 15068 1 1 58 LEU CD2 C -29.923 10.435 4.043 1.00 . A A . 49 LEU CD2 1 1
10 15069 1 1 58 LEU CG C -29.668 9.147 3.274 1.00 . A A . 49 LEU CG 1 1
10 15070 1 1 58 LEU H H -27.855 9.132 -0.343 1.00 . A A . 49 LEU H 1 1
10 15071 1 1 58 LEU HA H -29.266 10.952 1.489 1.00 . A A . 49 LEU HA 1 1
10 15072 1 1 58 LEU HB2 H -28.172 8.295 2.015 1.00 . A A . 49 LEU HB2 1 1
10 15073 1 1 58 LEU HB3 H -27.575 9.511 3.126 1.00 . A A . 49 LEU HB3 1 1
10 15074 1 1 58 LEU HD11 H -30.593 7.661 4.503 1.00 . A A . 49 LEU HD11 1 1
10 15075 1 1 58 LEU HD12 H -29.043 8.244 5.108 1.00 . A A . 49 LEU HD12 1 1
10 15076 1 1 58 LEU HD13 H -29.092 7.140 3.736 1.00 . A A . 49 LEU HD13 1 1
10 15077 1 1 58 LEU HD21 H -29.794 11.280 3.383 1.00 . A A . 49 LEU HD21 1 1
10 15078 1 1 58 LEU HD22 H -29.225 10.508 4.862 1.00 . A A . 49 LEU HD22 1 1
10 15079 1 1 58 LEU HD23 H -30.931 10.430 4.429 1.00 . A A . 49 LEU HD23 1 1
10 15080 1 1 58 LEU HG H -30.500 8.985 2.604 1.00 . A A . 49 LEU HG 1 1
10 15081 1 1 58 LEU N N -28.599 9.643 0.041 1.00 . A A . 49 LEU N 1 1
10 15082 1 1 58 LEU O O -26.563 11.373 2.411 1.00 . A A . 49 LEU O 1 1
10 15083 1 1 59 LEU C C -25.628 13.419 -1.066 1.00 . A A . 50 LEU C 1 1
10 15084 1 1 59 LEU CA C -25.510 12.408 0.072 1.00 . A A . 50 LEU CA 1 1
10 15085 1 1 59 LEU CB C -24.287 11.516 -0.144 1.00 . A A . 50 LEU CB 1 1
10 15086 1 1 59 LEU CD1 C -23.502 10.516 2.016 1.00 . A A . 50 LEU CD1 1 1
10 15087 1 1 59 LEU CD2 C -21.838 11.422 0.385 1.00 . A A . 50 LEU CD2 1 1
10 15088 1 1 59 LEU CG C -23.235 11.582 0.965 1.00 . A A . 50 LEU CG 1 1
10 15089 1 1 59 LEU H H -27.221 11.378 -0.635 1.00 . A A . 50 LEU H 1 1
10 15090 1 1 59 LEU HA H -25.393 12.945 1.001 1.00 . A A . 50 LEU HA 1 1
10 15091 1 1 59 LEU HB2 H -24.624 10.492 -0.231 1.00 . A A . 50 LEU HB2 1 1
10 15092 1 1 59 LEU HB3 H -23.815 11.799 -1.072 1.00 . A A . 50 LEU HB3 1 1
10 15093 1 1 59 LEU HD11 H -24.237 10.878 2.719 1.00 . A A . 50 LEU HD11 1 1
10 15094 1 1 59 LEU HD12 H -22.585 10.290 2.540 1.00 . A A . 50 LEU HD12 1 1
10 15095 1 1 59 LEU HD13 H -23.871 9.622 1.537 1.00 . A A . 50 LEU HD13 1 1
10 15096 1 1 59 LEU HD21 H -21.858 10.692 -0.409 1.00 . A A . 50 LEU HD21 1 1
10 15097 1 1 59 LEU HD22 H -21.161 11.092 1.159 1.00 . A A . 50 LEU HD22 1 1
10 15098 1 1 59 LEU HD23 H -21.501 12.370 -0.007 1.00 . A A . 50 LEU HD23 1 1
10 15099 1 1 59 LEU HG H -23.290 12.547 1.448 1.00 . A A . 50 LEU HG 1 1
10 15100 1 1 59 LEU N N -26.717 11.594 0.176 1.00 . A A . 50 LEU N 1 1
10 15101 1 1 59 LEU O O -26.360 13.204 -2.031 1.00 . A A . 50 LEU O 1 1
10 15102 1 1 60 GLU C C -23.489 16.136 -2.161 1.00 . A A . 51 GLU C 1 1
10 15103 1 1 60 GLU CA C -24.894 15.564 -1.964 1.00 . A A . 51 GLU CA 1 1
10 15104 1 1 60 GLU CB C -25.862 16.682 -1.572 1.00 . A A . 51 GLU CB 1 1
10 15105 1 1 60 GLU CD C -28.217 16.919 -2.460 1.00 . A A . 51 GLU CD 1 1
10 15106 1 1 60 GLU CG C -27.310 16.224 -1.463 1.00 . A A . 51 GLU CG 1 1
10 15107 1 1 60 GLU H H -24.319 14.624 -0.156 1.00 . A A . 51 GLU H 1 1
10 15108 1 1 60 GLU HA H -25.224 15.123 -2.893 1.00 . A A . 51 GLU HA 1 1
10 15109 1 1 60 GLU HB2 H -25.563 17.082 -0.614 1.00 . A A . 51 GLU HB2 1 1
10 15110 1 1 60 GLU HB3 H -25.809 17.466 -2.312 1.00 . A A . 51 GLU HB3 1 1
10 15111 1 1 60 GLU HG2 H -27.351 15.161 -1.642 1.00 . A A . 51 GLU HG2 1 1
10 15112 1 1 60 GLU HG3 H -27.666 16.435 -0.466 1.00 . A A . 51 GLU HG3 1 1
10 15113 1 1 60 GLU N N -24.889 14.517 -0.947 1.00 . A A . 51 GLU N 1 1
10 15114 1 1 60 GLU O O -23.303 17.353 -2.195 1.00 . A A . 51 GLU O 1 1
10 15115 1 1 60 GLU OE1 O -27.906 18.064 -2.852 1.00 . A A . 51 GLU OE1 1 1
10 15116 1 1 60 GLU OE2 O -29.241 16.318 -2.850 1.00 . A A . 51 GLU OE2 1 1
10 15117 1 1 61 PRO C C -20.895 16.540 -3.731 1.00 . A A . 52 PRO C 1 1
10 15118 1 1 61 PRO CA C -21.084 15.680 -2.486 1.00 . A A . 52 PRO CA 1 1
10 15119 1 1 61 PRO CB C -20.314 14.362 -2.627 1.00 . A A . 52 PRO CB 1 1
10 15120 1 1 61 PRO CD C -22.604 13.793 -2.275 1.00 . A A . 52 PRO CD 1 1
10 15121 1 1 61 PRO CG C -21.344 13.336 -2.950 1.00 . A A . 52 PRO CG 1 1
10 15122 1 1 61 PRO HA H -20.717 16.220 -1.624 1.00 . A A . 52 PRO HA 1 1
10 15123 1 1 61 PRO HB2 H -19.586 14.451 -3.419 1.00 . A A . 52 PRO HB2 1 1
10 15124 1 1 61 PRO HB3 H -19.814 14.136 -1.697 1.00 . A A . 52 PRO HB3 1 1
10 15125 1 1 61 PRO HD2 H -23.471 13.472 -2.833 1.00 . A A . 52 PRO HD2 1 1
10 15126 1 1 61 PRO HD3 H -22.646 13.423 -1.261 1.00 . A A . 52 PRO HD3 1 1
10 15127 1 1 61 PRO HG2 H -21.489 13.284 -4.019 1.00 . A A . 52 PRO HG2 1 1
10 15128 1 1 61 PRO HG3 H -21.040 12.375 -2.564 1.00 . A A . 52 PRO HG3 1 1
10 15129 1 1 61 PRO N N -22.476 15.258 -2.295 1.00 . A A . 52 PRO N 1 1
10 15130 1 1 61 PRO O O -19.887 17.232 -3.867 1.00 . A A . 52 PRO O 1 1
10 15131 1 1 62 SER C C -21.634 18.762 -5.544 1.00 . A A . 53 SER C 1 1
10 15132 1 1 62 SER CA C -21.795 17.281 -5.862 1.00 . A A . 53 SER CA 1 1
10 15133 1 1 62 SER CB C -23.051 17.061 -6.709 1.00 . A A . 53 SER CB 1 1
10 15134 1 1 62 SER H H -22.649 15.932 -4.476 1.00 . A A . 53 SER H 1 1
10 15135 1 1 62 SER HA H -20.934 16.950 -6.417 1.00 . A A . 53 SER HA 1 1
10 15136 1 1 62 SER HB2 H -23.880 16.813 -6.063 1.00 . A A . 53 SER HB2 1 1
10 15137 1 1 62 SER HB3 H -23.279 17.966 -7.253 1.00 . A A . 53 SER HB3 1 1
10 15138 1 1 62 SER HG H -22.557 15.222 -7.171 1.00 . A A . 53 SER HG 1 1
10 15139 1 1 62 SER N N -21.867 16.498 -4.636 1.00 . A A . 53 SER N 1 1
10 15140 1 1 62 SER O O -20.821 19.457 -6.155 1.00 . A A . 53 SER O 1 1
10 15141 1 1 62 SER OG O -22.863 16.005 -7.636 1.00 . A A . 53 SER OG 1 1
10 15142 1 1 63 GLU C C -21.067 20.930 -3.406 1.00 . A A . 54 GLU C 1 1
10 15143 1 1 63 GLU CA C -22.357 20.636 -4.170 1.00 . A A . 54 GLU CA 1 1
10 15144 1 1 63 GLU CB C -23.567 20.983 -3.301 1.00 . A A . 54 GLU CB 1 1
10 15145 1 1 63 GLU CD C -26.013 21.614 -3.277 1.00 . A A . 54 GLU CD 1 1
10 15146 1 1 63 GLU CG C -24.735 21.557 -4.090 1.00 . A A . 54 GLU CG 1 1
10 15147 1 1 63 GLU H H -23.035 18.631 -4.126 1.00 . A A . 54 GLU H 1 1
10 15148 1 1 63 GLU HA H -22.377 21.243 -5.062 1.00 . A A . 54 GLU HA 1 1
10 15149 1 1 63 GLU HB2 H -23.906 20.088 -2.801 1.00 . A A . 54 GLU HB2 1 1
10 15150 1 1 63 GLU HB3 H -23.270 21.709 -2.560 1.00 . A A . 54 GLU HB3 1 1
10 15151 1 1 63 GLU HG2 H -24.482 22.559 -4.403 1.00 . A A . 54 GLU HG2 1 1
10 15152 1 1 63 GLU HG3 H -24.904 20.940 -4.959 1.00 . A A . 54 GLU HG3 1 1
10 15153 1 1 63 GLU N N -22.412 19.238 -4.579 1.00 . A A . 54 GLU N 1 1
10 15154 1 1 63 GLU O O -20.355 21.885 -3.711 1.00 . A A . 54 GLU O 1 1
10 15155 1 1 63 GLU OE1 O -26.512 20.540 -2.880 1.00 . A A . 54 GLU OE1 1 1
10 15156 1 1 63 GLU OE2 O -26.516 22.732 -3.039 1.00 . A A . 54 GLU OE2 1 1
10 15157 1 1 64 LEU C C -18.310 19.931 -2.379 1.00 . A A . 55 LEU C 1 1
10 15158 1 1 64 LEU CA C -19.580 20.258 -1.593 1.00 . A A . 55 LEU CA 1 1
10 15159 1 1 64 LEU CB C -19.663 19.368 -0.353 1.00 . A A . 55 LEU CB 1 1
10 15160 1 1 64 LEU CD1 C -21.941 18.477 0.203 1.00 . A A . 55 LEU CD1 1 1
10 15161 1 1 64 LEU CD2 C -20.564 19.571 1.981 1.00 . A A . 55 LEU CD2 1 1
10 15162 1 1 64 LEU CG C -20.920 19.563 0.501 1.00 . A A . 55 LEU CG 1 1
10 15163 1 1 64 LEU H H -21.388 19.355 -2.219 1.00 . A A . 55 LEU H 1 1
10 15164 1 1 64 LEU HA H -19.533 21.291 -1.277 1.00 . A A . 55 LEU HA 1 1
10 15165 1 1 64 LEU HB2 H -19.625 18.337 -0.672 1.00 . A A . 55 LEU HB2 1 1
10 15166 1 1 64 LEU HB3 H -18.801 19.567 0.266 1.00 . A A . 55 LEU HB3 1 1
10 15167 1 1 64 LEU HD11 H -21.894 17.717 0.968 1.00 . A A . 55 LEU HD11 1 1
10 15168 1 1 64 LEU HD12 H -21.728 18.034 -0.758 1.00 . A A . 55 LEU HD12 1 1
10 15169 1 1 64 LEU HD13 H -22.932 18.909 0.187 1.00 . A A . 55 LEU HD13 1 1
10 15170 1 1 64 LEU HD21 H -19.990 20.456 2.208 1.00 . A A . 55 LEU HD21 1 1
10 15171 1 1 64 LEU HD22 H -19.980 18.692 2.215 1.00 . A A . 55 LEU HD22 1 1
10 15172 1 1 64 LEU HD23 H -21.470 19.568 2.569 1.00 . A A . 55 LEU HD23 1 1
10 15173 1 1 64 LEU HG H -21.367 20.516 0.259 1.00 . A A . 55 LEU HG 1 1
10 15174 1 1 64 LEU N N -20.778 20.097 -2.411 1.00 . A A . 55 LEU N 1 1
10 15175 1 1 64 LEU O O -17.201 20.177 -1.906 1.00 . A A . 55 LEU O 1 1
10 15176 1 1 65 GLN C C -16.493 20.229 -4.750 1.00 . A A . 56 GLN C 1 1
10 15177 1 1 65 GLN CA C -17.336 19.005 -4.405 1.00 . A A . 56 GLN CA 1 1
10 15178 1 1 65 GLN CB C -17.819 18.322 -5.688 1.00 . A A . 56 GLN CB 1 1
10 15179 1 1 65 GLN CD C -16.829 18.879 -7.947 1.00 . A A . 56 GLN CD 1 1
10 15180 1 1 65 GLN CG C -16.710 18.039 -6.690 1.00 . A A . 56 GLN CG 1 1
10 15181 1 1 65 GLN H H -19.379 19.188 -3.898 1.00 . A A . 56 GLN H 1 1
10 15182 1 1 65 GLN HA H -16.726 18.313 -3.847 1.00 . A A . 56 GLN HA 1 1
10 15183 1 1 65 GLN HB2 H -18.286 17.384 -5.428 1.00 . A A . 56 GLN HB2 1 1
10 15184 1 1 65 GLN HB3 H -18.552 18.958 -6.164 1.00 . A A . 56 GLN HB3 1 1
10 15185 1 1 65 GLN HE21 H -18.622 18.107 -8.323 1.00 . A A . 56 GLN HE21 1 1
10 15186 1 1 65 GLN HE22 H -18.050 19.268 -9.468 1.00 . A A . 56 GLN HE22 1 1
10 15187 1 1 65 GLN HG2 H -15.760 18.251 -6.223 1.00 . A A . 56 GLN HG2 1 1
10 15188 1 1 65 GLN HG3 H -16.751 16.997 -6.966 1.00 . A A . 56 GLN HG3 1 1
10 15189 1 1 65 GLN N N -18.475 19.370 -3.572 1.00 . A A . 56 GLN N 1 1
10 15190 1 1 65 GLN NE2 N -17.946 18.736 -8.650 1.00 . A A . 56 GLN NE2 1 1
10 15191 1 1 65 GLN O O -15.272 20.138 -4.870 1.00 . A A . 56 GLN O 1 1
10 15192 1 1 65 GLN OE1 O -15.927 19.647 -8.282 1.00 . A A . 56 GLN OE1 1 1
10 15193 1 1 66 GLY C C -16.801 23.746 -4.309 1.00 . A A . 57 GLY C 1 1
10 15194 1 1 66 GLY CA C -16.438 22.593 -5.227 1.00 . A A . 57 GLY CA 1 1
10 15195 1 1 66 GLY H H -18.124 21.388 -4.792 1.00 . A A . 57 GLY H 1 1
10 15196 1 1 66 GLY HA2 H -15.376 22.408 -5.149 1.00 . A A . 57 GLY HA2 1 1
10 15197 1 1 66 GLY HA3 H -16.670 22.871 -6.245 1.00 . A A . 57 GLY HA3 1 1
10 15198 1 1 66 GLY N N -17.151 21.372 -4.903 1.00 . A A . 57 GLY N 1 1
10 15199 1 1 66 GLY O O -16.343 24.872 -4.508 1.00 . A A . 57 GLY O 1 1
10 15200 1 1 67 LEU C C -17.026 24.630 -1.218 1.00 . A A . 58 LEU C 1 1
10 15201 1 1 67 LEU CA C -18.037 24.496 -2.351 1.00 . A A . 58 LEU CA 1 1
10 15202 1 1 67 LEU CB C -19.420 24.169 -1.783 1.00 . A A . 58 LEU CB 1 1
10 15203 1 1 67 LEU CD1 C -21.454 24.327 -3.245 1.00 . A A . 58 LEU CD1 1 1
10 15204 1 1 67 LEU CD2 C -21.349 25.627 -1.111 1.00 . A A . 58 LEU CD2 1 1
10 15205 1 1 67 LEU CG C -20.547 25.076 -2.280 1.00 . A A . 58 LEU CG 1 1
10 15206 1 1 67 LEU H H -17.955 22.556 -3.187 1.00 . A A . 58 LEU H 1 1
10 15207 1 1 67 LEU HA H -18.089 25.435 -2.882 1.00 . A A . 58 LEU HA 1 1
10 15208 1 1 67 LEU HB2 H -19.661 23.149 -2.044 1.00 . A A . 58 LEU HB2 1 1
10 15209 1 1 67 LEU HB3 H -19.374 24.246 -0.707 1.00 . A A . 58 LEU HB3 1 1
10 15210 1 1 67 LEU HD11 H -20.888 24.031 -4.116 1.00 . A A . 58 LEU HD11 1 1
10 15211 1 1 67 LEU HD12 H -22.268 24.969 -3.545 1.00 . A A . 58 LEU HD12 1 1
10 15212 1 1 67 LEU HD13 H -21.850 23.447 -2.758 1.00 . A A . 58 LEU HD13 1 1
10 15213 1 1 67 LEU HD21 H -22.383 25.731 -1.401 1.00 . A A . 58 LEU HD21 1 1
10 15214 1 1 67 LEU HD22 H -20.956 26.593 -0.830 1.00 . A A . 58 LEU HD22 1 1
10 15215 1 1 67 LEU HD23 H -21.275 24.951 -0.273 1.00 . A A . 58 LEU HD23 1 1
10 15216 1 1 67 LEU HG H -20.112 25.909 -2.813 1.00 . A A . 58 LEU HG 1 1
10 15217 1 1 67 LEU N N -17.622 23.470 -3.299 1.00 . A A . 58 LEU N 1 1
10 15218 1 1 67 LEU O O -16.890 25.696 -0.617 1.00 . A A . 58 LEU O 1 1
10 15219 1 1 68 GLY C C -14.682 22.212 0.351 1.00 . A A . 59 GLY C 1 1
10 15220 1 1 68 GLY CA C -15.330 23.564 0.130 1.00 . A A . 59 GLY CA 1 1
10 15221 1 1 68 GLY H H -16.468 22.719 -1.445 1.00 . A A . 59 GLY H 1 1
10 15222 1 1 68 GLY HA2 H -14.562 24.281 -0.124 1.00 . A A . 59 GLY HA2 1 1
10 15223 1 1 68 GLY HA3 H -15.807 23.876 1.046 1.00 . A A . 59 GLY HA3 1 1
10 15224 1 1 68 GLY N N -16.319 23.543 -0.932 1.00 . A A . 59 GLY N 1 1
10 15225 1 1 68 GLY O O -15.371 21.215 0.573 1.00 . A A . 59 GLY O 1 1
10 15226 1 1 69 ALA C C -12.880 20.356 1.873 1.00 . A A . 60 ALA C 1 1
10 15227 1 1 69 ALA CA C -12.614 20.938 0.489 1.00 . A A . 60 ALA CA 1 1
10 15228 1 1 69 ALA CB C -11.124 21.178 0.294 1.00 . A A . 60 ALA CB 1 1
10 15229 1 1 69 ALA H H -12.864 23.005 0.112 1.00 . A A . 60 ALA H 1 1
10 15230 1 1 69 ALA HA H -12.943 20.230 -0.257 1.00 . A A . 60 ALA HA 1 1
10 15231 1 1 69 ALA HB1 H -10.565 20.469 0.885 1.00 . A A . 60 ALA HB1 1 1
10 15232 1 1 69 ALA HB2 H -10.878 22.182 0.605 1.00 . A A . 60 ALA HB2 1 1
10 15233 1 1 69 ALA HB3 H -10.874 21.053 -0.750 1.00 . A A . 60 ALA HB3 1 1
10 15234 1 1 69 ALA N N -13.355 22.176 0.291 1.00 . A A . 60 ALA N 1 1
10 15235 1 1 69 ALA O O -13.365 19.232 2.003 1.00 . A A . 60 ALA O 1 1
10 15236 1 1 70 LEU C C -14.246 20.448 4.559 1.00 . A A . 61 LEU C 1 1
10 15237 1 1 70 LEU CA C -12.767 20.694 4.281 1.00 . A A . 61 LEU CA 1 1
10 15238 1 1 70 LEU CB C -12.219 21.738 5.256 1.00 . A A . 61 LEU CB 1 1
10 15239 1 1 70 LEU CD1 C -10.802 21.933 7.316 1.00 . A A . 61 LEU CD1 1 1
10 15240 1 1 70 LEU CD2 C -13.249 21.459 7.525 1.00 . A A . 61 LEU CD2 1 1
10 15241 1 1 70 LEU CG C -11.999 21.239 6.685 1.00 . A A . 61 LEU CG 1 1
10 15242 1 1 70 LEU H H -12.179 22.016 2.738 1.00 . A A . 61 LEU H 1 1
10 15243 1 1 70 LEU HA H -12.227 19.768 4.419 1.00 . A A . 61 LEU HA 1 1
10 15244 1 1 70 LEU HB2 H -11.274 22.097 4.872 1.00 . A A . 61 LEU HB2 1 1
10 15245 1 1 70 LEU HB3 H -12.912 22.565 5.291 1.00 . A A . 61 LEU HB3 1 1
10 15246 1 1 70 LEU HD11 H -10.669 21.576 8.326 1.00 . A A . 61 LEU HD11 1 1
10 15247 1 1 70 LEU HD12 H -10.971 23.000 7.330 1.00 . A A . 61 LEU HD12 1 1
10 15248 1 1 70 LEU HD13 H -9.916 21.717 6.738 1.00 . A A . 61 LEU HD13 1 1
10 15249 1 1 70 LEU HD21 H -13.100 21.040 8.509 1.00 . A A . 61 LEU HD21 1 1
10 15250 1 1 70 LEU HD22 H -14.090 20.977 7.050 1.00 . A A . 61 LEU HD22 1 1
10 15251 1 1 70 LEU HD23 H -13.443 22.519 7.610 1.00 . A A . 61 LEU HD23 1 1
10 15252 1 1 70 LEU HG H -11.795 20.178 6.662 1.00 . A A . 61 LEU HG 1 1
10 15253 1 1 70 LEU N N -12.561 21.130 2.905 1.00 . A A . 61 LEU N 1 1
10 15254 1 1 70 LEU O O -14.608 19.516 5.278 1.00 . A A . 61 LEU O 1 1
10 15255 1 1 71 GLU C C -17.043 19.823 3.651 1.00 . A A . 62 GLU C 1 1
10 15256 1 1 71 GLU CA C -16.539 21.166 4.171 1.00 . A A . 62 GLU CA 1 1
10 15257 1 1 71 GLU CB C -17.267 22.307 3.458 1.00 . A A . 62 GLU CB 1 1
10 15258 1 1 71 GLU CD C -18.342 24.037 4.952 1.00 . A A . 62 GLU CD 1 1
10 15259 1 1 71 GLU CG C -18.535 22.756 4.165 1.00 . A A . 62 GLU CG 1 1
10 15260 1 1 71 GLU H H -14.750 22.015 3.422 1.00 . A A . 62 GLU H 1 1
10 15261 1 1 71 GLU HA H -16.743 21.228 5.229 1.00 . A A . 62 GLU HA 1 1
10 15262 1 1 71 GLU HB2 H -16.601 23.155 3.387 1.00 . A A . 62 GLU HB2 1 1
10 15263 1 1 71 GLU HB3 H -17.530 21.984 2.462 1.00 . A A . 62 GLU HB3 1 1
10 15264 1 1 71 GLU HG2 H -19.306 22.919 3.425 1.00 . A A . 62 GLU HG2 1 1
10 15265 1 1 71 GLU HG3 H -18.849 21.977 4.843 1.00 . A A . 62 GLU HG3 1 1
10 15266 1 1 71 GLU N N -15.098 21.291 3.986 1.00 . A A . 62 GLU N 1 1
10 15267 1 1 71 GLU O O -17.823 19.143 4.317 1.00 . A A . 62 GLU O 1 1
10 15268 1 1 71 GLU OE1 O -17.974 23.952 6.143 1.00 . A A . 62 GLU OE1 1 1
10 15269 1 1 71 GLU OE2 O -18.559 25.125 4.379 1.00 . A A . 62 GLU OE2 1 1
10 15270 1 1 72 ALA C C -16.523 16.999 2.674 1.00 . A A . 63 ALA C 1 1
10 15271 1 1 72 ALA CA C -16.999 18.189 1.849 1.00 . A A . 63 ALA CA 1 1
10 15272 1 1 72 ALA CB C -16.466 18.094 0.427 1.00 . A A . 63 ALA CB 1 1
10 15273 1 1 72 ALA H H -15.973 20.035 1.975 1.00 . A A . 63 ALA H 1 1
10 15274 1 1 72 ALA HA H -18.079 18.173 1.804 1.00 . A A . 63 ALA HA 1 1
10 15275 1 1 72 ALA HB1 H -16.267 17.060 0.186 1.00 . A A . 63 ALA HB1 1 1
10 15276 1 1 72 ALA HB2 H -15.552 18.664 0.347 1.00 . A A . 63 ALA HB2 1 1
10 15277 1 1 72 ALA HB3 H -17.198 18.490 -0.260 1.00 . A A . 63 ALA HB3 1 1
10 15278 1 1 72 ALA N N -16.592 19.450 2.458 1.00 . A A . 63 ALA N 1 1
10 15279 1 1 72 ALA O O -17.242 16.015 2.837 1.00 . A A . 63 ALA O 1 1
10 15280 1 1 73 THR C C -15.476 15.876 5.322 1.00 . A A . 64 THR C 1 1
10 15281 1 1 73 THR CA C -14.727 16.027 4.001 1.00 . A A . 64 THR CA 1 1
10 15282 1 1 73 THR CB C -13.247 16.303 4.268 1.00 . A A . 64 THR CB 1 1
10 15283 1 1 73 THR CG2 C -12.436 15.047 4.495 1.00 . A A . 64 THR CG2 1 1
10 15284 1 1 73 THR H H -14.776 17.906 3.027 1.00 . A A . 64 THR H 1 1
10 15285 1 1 73 THR HA H -14.817 15.106 3.443 1.00 . A A . 64 THR HA 1 1
10 15286 1 1 73 THR HB H -13.162 16.917 5.155 1.00 . A A . 64 THR HB 1 1
10 15287 1 1 73 THR HG1 H -12.828 16.524 2.369 1.00 . A A . 64 THR HG1 1 1
10 15288 1 1 73 THR HG21 H -12.260 14.557 3.548 1.00 . A A . 64 THR HG21 1 1
10 15289 1 1 73 THR HG22 H -12.976 14.381 5.150 1.00 . A A . 64 THR HG22 1 1
10 15290 1 1 73 THR HG23 H -11.490 15.307 4.947 1.00 . A A . 64 THR HG23 1 1
10 15291 1 1 73 THR N N -15.303 17.096 3.193 1.00 . A A . 64 THR N 1 1
10 15292 1 1 73 THR O O -15.883 14.775 5.693 1.00 . A A . 64 THR O 1 1
10 15293 1 1 73 THR OG1 O -12.664 17.003 3.185 1.00 . A A . 64 THR OG1 1 1
10 15294 1 1 74 ALA C C -17.785 16.485 7.150 1.00 . A A . 65 ALA C 1 1
10 15295 1 1 74 ALA CA C -16.350 16.979 7.307 1.00 . A A . 65 ALA CA 1 1
10 15296 1 1 74 ALA CB C -16.334 18.368 7.927 1.00 . A A . 65 ALA CB 1 1
10 15297 1 1 74 ALA H H -15.305 17.835 5.679 1.00 . A A . 65 ALA H 1 1
10 15298 1 1 74 ALA HA H -15.820 16.309 7.969 1.00 . A A . 65 ALA HA 1 1
10 15299 1 1 74 ALA HB1 H -15.479 18.917 7.558 1.00 . A A . 65 ALA HB1 1 1
10 15300 1 1 74 ALA HB2 H -16.272 18.282 9.001 1.00 . A A . 65 ALA HB2 1 1
10 15301 1 1 74 ALA HB3 H -17.239 18.892 7.660 1.00 . A A . 65 ALA HB3 1 1
10 15302 1 1 74 ALA N N -15.653 16.988 6.026 1.00 . A A . 65 ALA N 1 1
10 15303 1 1 74 ALA O O -18.268 15.691 7.957 1.00 . A A . 65 ALA O 1 1
10 15304 1 1 75 TRP C C -19.927 15.091 5.475 1.00 . A A . 66 TRP C 1 1
10 15305 1 1 75 TRP CA C -19.841 16.566 5.851 1.00 . A A . 66 TRP CA 1 1
10 15306 1 1 75 TRP CB C -20.436 17.424 4.733 1.00 . A A . 66 TRP CB 1 1
10 15307 1 1 75 TRP CD1 C -22.377 18.828 5.643 1.00 . A A . 66 TRP CD1 1 1
10 15308 1 1 75 TRP CD2 C -23.015 17.034 4.465 1.00 . A A . 66 TRP CD2 1 1
10 15309 1 1 75 TRP CE2 C -24.166 17.713 4.904 1.00 . A A . 66 TRP CE2 1 1
10 15310 1 1 75 TRP CE3 C -23.168 15.871 3.702 1.00 . A A . 66 TRP CE3 1 1
10 15311 1 1 75 TRP CG C -21.880 17.763 4.948 1.00 . A A . 66 TRP CG 1 1
10 15312 1 1 75 TRP CH2 C -25.571 16.130 3.860 1.00 . A A . 66 TRP CH2 1 1
10 15313 1 1 75 TRP CZ2 C -25.452 17.269 4.607 1.00 . A A . 66 TRP CZ2 1 1
10 15314 1 1 75 TRP CZ3 C -24.444 15.431 3.408 1.00 . A A . 66 TRP CZ3 1 1
10 15315 1 1 75 TRP H H -18.022 17.591 5.502 1.00 . A A . 66 TRP H 1 1
10 15316 1 1 75 TRP HA H -20.407 16.728 6.756 1.00 . A A . 66 TRP HA 1 1
10 15317 1 1 75 TRP HB2 H -19.884 18.348 4.664 1.00 . A A . 66 TRP HB2 1 1
10 15318 1 1 75 TRP HB3 H -20.354 16.890 3.796 1.00 . A A . 66 TRP HB3 1 1
10 15319 1 1 75 TRP HD1 H -21.768 19.571 6.134 1.00 . A A . 66 TRP HD1 1 1
10 15320 1 1 75 TRP HE1 H -24.338 19.463 6.050 1.00 . A A . 66 TRP HE1 1 1
10 15321 1 1 75 TRP HE3 H -22.311 15.320 3.345 1.00 . A A . 66 TRP HE3 1 1
10 15322 1 1 75 TRP HH2 H -26.550 15.750 3.606 1.00 . A A . 66 TRP HH2 1 1
10 15323 1 1 75 TRP HZ2 H -26.332 17.795 4.948 1.00 . A A . 66 TRP HZ2 1 1
10 15324 1 1 75 TRP HZ3 H -24.583 14.537 2.821 1.00 . A A . 66 TRP HZ3 1 1
10 15325 1 1 75 TRP N N -18.461 16.960 6.110 1.00 . A A . 66 TRP N 1 1
10 15326 1 1 75 TRP NE1 N -23.751 18.804 5.621 1.00 . A A . 66 TRP NE1 1 1
10 15327 1 1 75 TRP O O -20.842 14.385 5.898 1.00 . A A . 66 TRP O 1 1
10 15328 1 1 76 ALA C C -18.581 12.306 5.392 1.00 . A A . 67 ALA C 1 1
10 15329 1 1 76 ALA CA C -18.938 13.241 4.240 1.00 . A A . 67 ALA CA 1 1
10 15330 1 1 76 ALA CB C -17.950 13.070 3.097 1.00 . A A . 67 ALA CB 1 1
10 15331 1 1 76 ALA H H -18.268 15.244 4.371 1.00 . A A . 67 ALA H 1 1
10 15332 1 1 76 ALA HA H -19.922 12.984 3.875 1.00 . A A . 67 ALA HA 1 1
10 15333 1 1 76 ALA HB1 H -17.527 12.076 3.132 1.00 . A A . 67 ALA HB1 1 1
10 15334 1 1 76 ALA HB2 H -17.160 13.801 3.190 1.00 . A A . 67 ALA HB2 1 1
10 15335 1 1 76 ALA HB3 H -18.461 13.210 2.156 1.00 . A A . 67 ALA HB3 1 1
10 15336 1 1 76 ALA N N -18.969 14.631 4.676 1.00 . A A . 67 ALA N 1 1
10 15337 1 1 76 ALA O O -19.139 11.217 5.514 1.00 . A A . 67 ALA O 1 1
10 15338 1 1 77 LEU C C -18.351 11.723 8.362 1.00 . A A . 68 LEU C 1 1
10 15339 1 1 77 LEU CA C -17.211 11.932 7.368 1.00 . A A . 68 LEU CA 1 1
10 15340 1 1 77 LEU CB C -16.028 12.604 8.070 1.00 . A A . 68 LEU CB 1 1
10 15341 1 1 77 LEU CD1 C -13.787 11.496 8.289 1.00 . A A . 68 LEU CD1 1 1
10 15342 1 1 77 LEU CD2 C -15.037 12.192 10.340 1.00 . A A . 68 LEU CD2 1 1
10 15343 1 1 77 LEU CG C -15.161 11.666 8.916 1.00 . A A . 68 LEU CG 1 1
10 15344 1 1 77 LEU H H -17.232 13.611 6.079 1.00 . A A . 68 LEU H 1 1
10 15345 1 1 77 LEU HA H -16.895 10.970 6.994 1.00 . A A . 68 LEU HA 1 1
10 15346 1 1 77 LEU HB2 H -15.403 13.060 7.316 1.00 . A A . 68 LEU HB2 1 1
10 15347 1 1 77 LEU HB3 H -16.413 13.383 8.711 1.00 . A A . 68 LEU HB3 1 1
10 15348 1 1 77 LEU HD11 H -13.463 10.471 8.407 1.00 . A A . 68 LEU HD11 1 1
10 15349 1 1 77 LEU HD12 H -13.083 12.152 8.779 1.00 . A A . 68 LEU HD12 1 1
10 15350 1 1 77 LEU HD13 H -13.837 11.738 7.239 1.00 . A A . 68 LEU HD13 1 1
10 15351 1 1 77 LEU HD21 H -15.158 13.266 10.338 1.00 . A A . 68 LEU HD21 1 1
10 15352 1 1 77 LEU HD22 H -14.062 11.941 10.732 1.00 . A A . 68 LEU HD22 1 1
10 15353 1 1 77 LEU HD23 H -15.800 11.745 10.958 1.00 . A A . 68 LEU HD23 1 1
10 15354 1 1 77 LEU HG H -15.631 10.694 8.960 1.00 . A A . 68 LEU HG 1 1
10 15355 1 1 77 LEU N N -17.644 12.735 6.230 1.00 . A A . 68 LEU N 1 1
10 15356 1 1 77 LEU O O -18.520 10.631 8.906 1.00 . A A . 68 LEU O 1 1
10 15357 1 1 78 LYS C C -21.384 11.856 8.977 1.00 . A A . 69 LYS C 1 1
10 15358 1 1 78 LYS CA C -20.245 12.704 9.536 1.00 . A A . 69 LYS CA 1 1
10 15359 1 1 78 LYS CB C -20.752 14.111 9.859 1.00 . A A . 69 LYS CB 1 1
10 15360 1 1 78 LYS CD C -22.671 14.654 11.395 1.00 . A A . 69 LYS CD 1 1
10 15361 1 1 78 LYS CE C -23.568 13.455 11.131 1.00 . A A . 69 LYS CE 1 1
10 15362 1 1 78 LYS CG C -21.200 14.279 11.304 1.00 . A A . 69 LYS CG 1 1
10 15363 1 1 78 LYS H H -18.939 13.621 8.141 1.00 . A A . 69 LYS H 1 1
10 15364 1 1 78 LYS HA H -19.884 12.246 10.445 1.00 . A A . 69 LYS HA 1 1
10 15365 1 1 78 LYS HB2 H -19.961 14.821 9.665 1.00 . A A . 69 LYS HB2 1 1
10 15366 1 1 78 LYS HB3 H -21.590 14.334 9.215 1.00 . A A . 69 LYS HB3 1 1
10 15367 1 1 78 LYS HD2 H -22.875 15.033 12.383 1.00 . A A . 69 LYS HD2 1 1
10 15368 1 1 78 LYS HD3 H -22.884 15.418 10.661 1.00 . A A . 69 LYS HD3 1 1
10 15369 1 1 78 LYS HE2 H -23.539 13.225 10.076 1.00 . A A . 69 LYS HE2 1 1
10 15370 1 1 78 LYS HE3 H -23.194 12.612 11.693 1.00 . A A . 69 LYS HE3 1 1
10 15371 1 1 78 LYS HG2 H -21.043 13.350 11.829 1.00 . A A . 69 LYS HG2 1 1
10 15372 1 1 78 LYS HG3 H -20.610 15.059 11.764 1.00 . A A . 69 LYS HG3 1 1
10 15373 1 1 78 LYS HZ1 H -25.149 13.359 12.493 1.00 . A A . 69 LYS HZ1 1 1
10 15374 1 1 78 LYS HZ2 H -25.629 13.240 10.876 1.00 . A A . 69 LYS HZ2 1 1
10 15375 1 1 78 LYS HZ3 H -25.170 14.738 11.513 1.00 . A A . 69 LYS HZ3 1 1
10 15376 1 1 78 LYS N N -19.127 12.775 8.600 1.00 . A A . 69 LYS N 1 1
10 15377 1 1 78 LYS NZ N -24.978 13.717 11.531 1.00 . A A . 69 LYS NZ 1 1
10 15378 1 1 78 LYS O O -21.910 10.980 9.665 1.00 . A A . 69 LYS O 1 1
10 15379 1 1 79 VAL C C -22.448 9.935 6.825 1.00 . A A . 70 VAL C 1 1
10 15380 1 1 79 VAL CA C -22.845 11.382 7.090 1.00 . A A . 70 VAL CA 1 1
10 15381 1 1 79 VAL CB C -23.272 12.038 5.763 1.00 . A A . 70 VAL CB 1 1
10 15382 1 1 79 VAL CG1 C -23.827 13.433 6.009 1.00 . A A . 70 VAL CG1 1 1
10 15383 1 1 79 VAL CG2 C -22.103 12.086 4.790 1.00 . A A . 70 VAL CG2 1 1
10 15384 1 1 79 VAL H H -21.309 12.833 7.235 1.00 . A A . 70 VAL H 1 1
10 15385 1 1 79 VAL HA H -23.694 11.389 7.761 1.00 . A A . 70 VAL HA 1 1
10 15386 1 1 79 VAL HB H -24.054 11.437 5.323 1.00 . A A . 70 VAL HB 1 1
10 15387 1 1 79 VAL HG11 H -23.070 14.168 5.783 1.00 . A A . 70 VAL HG11 1 1
10 15388 1 1 79 VAL HG12 H -24.122 13.525 7.045 1.00 . A A . 70 VAL HG12 1 1
10 15389 1 1 79 VAL HG13 H -24.686 13.594 5.375 1.00 . A A . 70 VAL HG13 1 1
10 15390 1 1 79 VAL HG21 H -22.038 11.148 4.259 1.00 . A A . 70 VAL HG21 1 1
10 15391 1 1 79 VAL HG22 H -21.187 12.255 5.336 1.00 . A A . 70 VAL HG22 1 1
10 15392 1 1 79 VAL HG23 H -22.255 12.889 4.084 1.00 . A A . 70 VAL HG23 1 1
10 15393 1 1 79 VAL N N -21.764 12.123 7.733 1.00 . A A . 70 VAL N 1 1
10 15394 1 1 79 VAL O O -23.219 9.013 7.088 1.00 . A A . 70 VAL O 1 1
10 15395 1 1 80 ALA C C -20.818 7.521 7.258 1.00 . A A . 71 ALA C 1 1
10 15396 1 1 80 ALA CA C -20.748 8.396 6.014 1.00 . A A . 71 ALA CA 1 1
10 15397 1 1 80 ALA CB C -19.323 8.455 5.485 1.00 . A A . 71 ALA CB 1 1
10 15398 1 1 80 ALA H H -20.666 10.509 6.121 1.00 . A A . 71 ALA H 1 1
10 15399 1 1 80 ALA HA H -21.378 7.969 5.246 1.00 . A A . 71 ALA HA 1 1
10 15400 1 1 80 ALA HB1 H -18.659 8.775 6.275 1.00 . A A . 71 ALA HB1 1 1
10 15401 1 1 80 ALA HB2 H -19.273 9.157 4.666 1.00 . A A . 71 ALA HB2 1 1
10 15402 1 1 80 ALA HB3 H -19.026 7.476 5.139 1.00 . A A . 71 ALA HB3 1 1
10 15403 1 1 80 ALA N N -21.238 9.737 6.308 1.00 . A A . 71 ALA N 1 1
10 15404 1 1 80 ALA O O -21.290 6.386 7.208 1.00 . A A . 71 ALA O 1 1
10 15405 1 1 81 GLU C C -21.815 7.194 10.141 1.00 . A A . 72 GLU C 1 1
10 15406 1 1 81 GLU CA C -20.381 7.350 9.643 1.00 . A A . 72 GLU CA 1 1
10 15407 1 1 81 GLU CB C -19.540 8.089 10.686 1.00 . A A . 72 GLU CB 1 1
10 15408 1 1 81 GLU CD C -19.884 8.428 13.167 1.00 . A A . 72 GLU CD 1 1
10 15409 1 1 81 GLU CG C -19.563 7.440 12.061 1.00 . A A . 72 GLU CG 1 1
10 15410 1 1 81 GLU H H -20.008 8.981 8.352 1.00 . A A . 72 GLU H 1 1
10 15411 1 1 81 GLU HA H -19.960 6.370 9.478 1.00 . A A . 72 GLU HA 1 1
10 15412 1 1 81 GLU HB2 H -18.514 8.122 10.345 1.00 . A A . 72 GLU HB2 1 1
10 15413 1 1 81 GLU HB3 H -19.910 9.099 10.781 1.00 . A A . 72 GLU HB3 1 1
10 15414 1 1 81 GLU HG2 H -20.312 6.663 12.067 1.00 . A A . 72 GLU HG2 1 1
10 15415 1 1 81 GLU HG3 H -18.593 7.006 12.258 1.00 . A A . 72 GLU HG3 1 1
10 15416 1 1 81 GLU N N -20.360 8.067 8.376 1.00 . A A . 72 GLU N 1 1
10 15417 1 1 81 GLU O O -22.177 6.169 10.714 1.00 . A A . 72 GLU O 1 1
10 15418 1 1 81 GLU OE1 O -19.691 9.643 12.952 1.00 . A A . 72 GLU OE1 1 1
10 15419 1 1 81 GLU OE2 O -20.326 7.986 14.248 1.00 . A A . 72 GLU OE2 1 1
10 15420 1 1 82 ASN C C -24.840 7.203 9.558 1.00 . A A . 73 ASN C 1 1
10 15421 1 1 82 ASN CA C -24.014 8.208 10.361 1.00 . A A . 73 ASN CA 1 1
10 15422 1 1 82 ASN CB C -24.625 9.603 10.228 1.00 . A A . 73 ASN CB 1 1
10 15423 1 1 82 ASN CG C -24.600 10.373 11.533 1.00 . A A . 73 ASN CG 1 1
10 15424 1 1 82 ASN H H -22.275 9.018 9.469 1.00 . A A . 73 ASN H 1 1
10 15425 1 1 82 ASN HA H -24.031 7.919 11.399 1.00 . A A . 73 ASN HA 1 1
10 15426 1 1 82 ASN HB2 H -24.069 10.163 9.490 1.00 . A A . 73 ASN HB2 1 1
10 15427 1 1 82 ASN HB3 H -25.653 9.512 9.904 1.00 . A A . 73 ASN HB3 1 1
10 15428 1 1 82 ASN HD21 H -26.526 10.823 11.334 1.00 . A A . 73 ASN HD21 1 1
10 15429 1 1 82 ASN HD22 H -25.753 11.439 12.751 1.00 . A A . 73 ASN HD22 1 1
10 15430 1 1 82 ASN N N -22.623 8.224 9.927 1.00 . A A . 73 ASN N 1 1
10 15431 1 1 82 ASN ND2 N -25.742 10.935 11.911 1.00 . A A . 73 ASN ND2 1 1
10 15432 1 1 82 ASN O O -25.688 6.502 10.112 1.00 . A A . 73 ASN O 1 1
10 15433 1 1 82 ASN OD1 O -23.565 10.462 12.195 1.00 . A A . 73 ASN OD1 1 1
10 15434 1 1 83 GLU C C -24.790 4.823 7.410 1.00 . A A . 74 GLU C 1 1
10 15435 1 1 83 GLU CA C -25.339 6.249 7.374 1.00 . A A . 74 GLU CA 1 1
10 15436 1 1 83 GLU CB C -25.316 6.778 5.938 1.00 . A A . 74 GLU CB 1 1
10 15437 1 1 83 GLU CD C -26.931 5.502 4.473 1.00 . A A . 74 GLU CD 1 1
10 15438 1 1 83 GLU CG C -26.679 6.769 5.267 1.00 . A A . 74 GLU CG 1 1
10 15439 1 1 83 GLU H H -23.924 7.745 7.868 1.00 . A A . 74 GLU H 1 1
10 15440 1 1 83 GLU HA H -26.363 6.230 7.715 1.00 . A A . 74 GLU HA 1 1
10 15441 1 1 83 GLU HB2 H -24.949 7.794 5.947 1.00 . A A . 74 GLU HB2 1 1
10 15442 1 1 83 GLU HB3 H -24.645 6.168 5.351 1.00 . A A . 74 GLU HB3 1 1
10 15443 1 1 83 GLU HG2 H -27.441 6.856 6.027 1.00 . A A . 74 GLU HG2 1 1
10 15444 1 1 83 GLU HG3 H -26.742 7.614 4.596 1.00 . A A . 74 GLU HG3 1 1
10 15445 1 1 83 GLU N N -24.602 7.152 8.252 1.00 . A A . 74 GLU N 1 1
10 15446 1 1 83 GLU O O -25.556 3.859 7.420 1.00 . A A . 74 GLU O 1 1
10 15447 1 1 83 GLU OE1 O -26.951 4.413 5.085 1.00 . A A . 74 GLU OE1 1 1
10 15448 1 1 83 GLU OE2 O -27.108 5.598 3.241 1.00 . A A . 74 GLU OE2 1 1
10 15449 1 1 84 LEU C C -22.415 2.931 8.808 1.00 . A A . 75 LEU C 1 1
10 15450 1 1 84 LEU CA C -22.841 3.365 7.407 1.00 . A A . 75 LEU CA 1 1
10 15451 1 1 84 LEU CB C -21.630 3.349 6.473 1.00 . A A . 75 LEU CB 1 1
10 15452 1 1 84 LEU CD1 C -21.537 4.415 4.200 1.00 . A A . 75 LEU CD1 1 1
10 15453 1 1 84 LEU CD2 C -21.297 1.937 4.424 1.00 . A A . 75 LEU CD2 1 1
10 15454 1 1 84 LEU CG C -21.962 3.184 4.986 1.00 . A A . 75 LEU CG 1 1
10 15455 1 1 84 LEU H H -22.902 5.486 7.375 1.00 . A A . 75 LEU H 1 1
10 15456 1 1 84 LEU HA H -23.570 2.661 7.036 1.00 . A A . 75 LEU HA 1 1
10 15457 1 1 84 LEU HB2 H -21.090 4.277 6.602 1.00 . A A . 75 LEU HB2 1 1
10 15458 1 1 84 LEU HB3 H -20.986 2.535 6.768 1.00 . A A . 75 LEU HB3 1 1
10 15459 1 1 84 LEU HD11 H -22.122 5.266 4.518 1.00 . A A . 75 LEU HD11 1 1
10 15460 1 1 84 LEU HD12 H -21.695 4.242 3.146 1.00 . A A . 75 LEU HD12 1 1
10 15461 1 1 84 LEU HD13 H -20.490 4.613 4.379 1.00 . A A . 75 LEU HD13 1 1
10 15462 1 1 84 LEU HD21 H -21.976 1.099 4.504 1.00 . A A . 75 LEU HD21 1 1
10 15463 1 1 84 LEU HD22 H -20.398 1.724 4.984 1.00 . A A . 75 LEU HD22 1 1
10 15464 1 1 84 LEU HD23 H -21.045 2.098 3.386 1.00 . A A . 75 LEU HD23 1 1
10 15465 1 1 84 LEU HG H -23.031 3.072 4.874 1.00 . A A . 75 LEU HG 1 1
10 15466 1 1 84 LEU N N -23.467 4.687 7.403 1.00 . A A . 75 LEU N 1 1
10 15467 1 1 84 LEU O O -22.566 1.766 9.175 1.00 . A A . 75 LEU O 1 1
10 15468 1 1 85 GLY C C -19.949 3.242 10.995 1.00 . A A . 76 GLY C 1 1
10 15469 1 1 85 GLY CA C -21.434 3.535 10.930 1.00 . A A . 76 GLY CA 1 1
10 15470 1 1 85 GLY H H -21.775 4.778 9.244 1.00 . A A . 76 GLY H 1 1
10 15471 1 1 85 GLY HA2 H -21.657 4.361 11.587 1.00 . A A . 76 GLY HA2 1 1
10 15472 1 1 85 GLY HA3 H -21.976 2.665 11.271 1.00 . A A . 76 GLY HA3 1 1
10 15473 1 1 85 GLY N N -21.876 3.864 9.585 1.00 . A A . 76 GLY N 1 1
10 15474 1 1 85 GLY O O -19.491 2.506 11.867 1.00 . A A . 76 GLY O 1 1
10 15475 1 1 86 ILE C C -17.031 4.532 11.004 1.00 . A A . 77 ILE C 1 1
10 15476 1 1 86 ILE CA C -17.749 3.616 10.019 1.00 . A A . 77 ILE CA 1 1
10 15477 1 1 86 ILE CB C -17.193 3.858 8.600 1.00 . A A . 77 ILE CB 1 1
10 15478 1 1 86 ILE CD1 C -15.185 3.289 7.144 1.00 . A A . 77 ILE CD1 1 1
10 15479 1 1 86 ILE CG1 C -15.701 3.523 8.546 1.00 . A A . 77 ILE CG1 1 1
10 15480 1 1 86 ILE CG2 C -17.436 5.299 8.171 1.00 . A A . 77 ILE CG2 1 1
10 15481 1 1 86 ILE H H -19.614 4.397 9.394 1.00 . A A . 77 ILE H 1 1
10 15482 1 1 86 ILE HA H -17.550 2.589 10.289 1.00 . A A . 77 ILE HA 1 1
10 15483 1 1 86 ILE HB H -17.723 3.213 7.916 1.00 . A A . 77 ILE HB 1 1
10 15484 1 1 86 ILE HD11 H -15.605 2.373 6.755 1.00 . A A . 77 ILE HD11 1 1
10 15485 1 1 86 ILE HD12 H -14.107 3.210 7.165 1.00 . A A . 77 ILE HD12 1 1
10 15486 1 1 86 ILE HD13 H -15.473 4.114 6.510 1.00 . A A . 77 ILE HD13 1 1
10 15487 1 1 86 ILE HG12 H -15.139 4.341 8.972 1.00 . A A . 77 ILE HG12 1 1
10 15488 1 1 86 ILE HG13 H -15.518 2.629 9.122 1.00 . A A . 77 ILE HG13 1 1
10 15489 1 1 86 ILE HG21 H -16.523 5.866 8.284 1.00 . A A . 77 ILE HG21 1 1
10 15490 1 1 86 ILE HG22 H -18.209 5.733 8.786 1.00 . A A . 77 ILE HG22 1 1
10 15491 1 1 86 ILE HG23 H -17.745 5.318 7.136 1.00 . A A . 77 ILE HG23 1 1
10 15492 1 1 86 ILE N N -19.192 3.820 10.065 1.00 . A A . 77 ILE N 1 1
10 15493 1 1 86 ILE O O -17.242 5.747 11.006 1.00 . A A . 77 ILE O 1 1
10 15494 1 1 87 THR C C -14.307 5.499 12.181 1.00 . A A . 78 THR C 1 1
10 15495 1 1 87 THR CA C -15.438 4.706 12.837 1.00 . A A . 78 THR CA 1 1
10 15496 1 1 87 THR CB C -14.864 3.766 13.898 1.00 . A A . 78 THR CB 1 1
10 15497 1 1 87 THR CG2 C -14.106 2.596 13.315 1.00 . A A . 78 THR CG2 1 1
10 15498 1 1 87 THR H H -16.064 2.973 11.793 1.00 . A A . 78 THR H 1 1
10 15499 1 1 87 THR HA H -16.123 5.393 13.310 1.00 . A A . 78 THR HA 1 1
10 15500 1 1 87 THR HB H -15.677 3.372 14.491 1.00 . A A . 78 THR HB 1 1
10 15501 1 1 87 THR HG1 H -14.389 5.289 15.036 1.00 . A A . 78 THR HG1 1 1
10 15502 1 1 87 THR HG21 H -13.213 2.418 13.897 1.00 . A A . 78 THR HG21 1 1
10 15503 1 1 87 THR HG22 H -13.831 2.817 12.294 1.00 . A A . 78 THR HG22 1 1
10 15504 1 1 87 THR HG23 H -14.729 1.715 13.337 1.00 . A A . 78 THR HG23 1 1
10 15505 1 1 87 THR N N -16.185 3.944 11.843 1.00 . A A . 78 THR N 1 1
10 15506 1 1 87 THR O O -13.370 4.919 11.635 1.00 . A A . 78 THR O 1 1
10 15507 1 1 87 THR OG1 O -13.983 4.464 14.760 1.00 . A A . 78 THR OG1 1 1
10 15508 1 1 88 PRO C C -11.949 7.366 12.131 1.00 . A A . 79 PRO C 1 1
10 15509 1 1 88 PRO CA C -13.350 7.706 11.632 1.00 . A A . 79 PRO CA 1 1
10 15510 1 1 88 PRO CB C -13.751 9.111 12.090 1.00 . A A . 79 PRO CB 1 1
10 15511 1 1 88 PRO CD C -15.457 7.626 12.857 1.00 . A A . 79 PRO CD 1 1
10 15512 1 1 88 PRO CG C -15.213 9.021 12.353 1.00 . A A . 79 PRO CG 1 1
10 15513 1 1 88 PRO HA H -13.369 7.657 10.552 1.00 . A A . 79 PRO HA 1 1
10 15514 1 1 88 PRO HB2 H -13.202 9.372 12.984 1.00 . A A . 79 PRO HB2 1 1
10 15515 1 1 88 PRO HB3 H -13.535 9.823 11.307 1.00 . A A . 79 PRO HB3 1 1
10 15516 1 1 88 PRO HD2 H -15.379 7.594 13.933 1.00 . A A . 79 PRO HD2 1 1
10 15517 1 1 88 PRO HD3 H -16.427 7.273 12.536 1.00 . A A . 79 PRO HD3 1 1
10 15518 1 1 88 PRO HG2 H -15.497 9.745 13.102 1.00 . A A . 79 PRO HG2 1 1
10 15519 1 1 88 PRO HG3 H -15.763 9.192 11.439 1.00 . A A . 79 PRO HG3 1 1
10 15520 1 1 88 PRO N N -14.378 6.844 12.226 1.00 . A A . 79 PRO N 1 1
10 15521 1 1 88 PRO O O -11.757 7.059 13.308 1.00 . A A . 79 PRO O 1 1
10 15522 1 1 89 VAL C C -8.691 8.342 11.415 1.00 . A A . 80 VAL C 1 1
10 15523 1 1 89 VAL CA C -9.591 7.118 11.577 1.00 . A A . 80 VAL CA 1 1
10 15524 1 1 89 VAL CB C -9.034 5.969 10.717 1.00 . A A . 80 VAL CB 1 1
10 15525 1 1 89 VAL CG1 C -7.654 5.554 11.204 1.00 . A A . 80 VAL CG1 1 1
10 15526 1 1 89 VAL CG2 C -9.988 4.784 10.727 1.00 . A A . 80 VAL CG2 1 1
10 15527 1 1 89 VAL H H -11.191 7.672 10.306 1.00 . A A . 80 VAL H 1 1
10 15528 1 1 89 VAL HA H -9.571 6.806 12.612 1.00 . A A . 80 VAL HA 1 1
10 15529 1 1 89 VAL HB H -8.941 6.319 9.700 1.00 . A A . 80 VAL HB 1 1
10 15530 1 1 89 VAL HG11 H -7.549 5.810 12.248 1.00 . A A . 80 VAL HG11 1 1
10 15531 1 1 89 VAL HG12 H -6.899 6.069 10.630 1.00 . A A . 80 VAL HG12 1 1
10 15532 1 1 89 VAL HG13 H -7.534 4.488 11.083 1.00 . A A . 80 VAL HG13 1 1
10 15533 1 1 89 VAL HG21 H -10.997 5.133 10.555 1.00 . A A . 80 VAL HG21 1 1
10 15534 1 1 89 VAL HG22 H -9.939 4.290 11.686 1.00 . A A . 80 VAL HG22 1 1
10 15535 1 1 89 VAL HG23 H -9.710 4.090 9.949 1.00 . A A . 80 VAL HG23 1 1
10 15536 1 1 89 VAL N N -10.976 7.422 11.228 1.00 . A A . 80 VAL N 1 1
10 15537 1 1 89 VAL O O -7.559 8.356 11.898 1.00 . A A . 80 VAL O 1 1
10 15538 1 1 90 VAL C C -9.335 11.812 10.484 1.00 . A A . 81 VAL C 1 1
10 15539 1 1 90 VAL CA C -8.425 10.589 10.516 1.00 . A A . 81 VAL CA 1 1
10 15540 1 1 90 VAL CB C -7.629 10.523 9.199 1.00 . A A . 81 VAL CB 1 1
10 15541 1 1 90 VAL CG1 C -6.458 9.563 9.329 1.00 . A A . 81 VAL CG1 1 1
10 15542 1 1 90 VAL CG2 C -8.536 10.119 8.046 1.00 . A A . 81 VAL CG2 1 1
10 15543 1 1 90 VAL H H -10.101 9.307 10.370 1.00 . A A . 81 VAL H 1 1
10 15544 1 1 90 VAL HA H -7.725 10.693 11.331 1.00 . A A . 81 VAL HA 1 1
10 15545 1 1 90 VAL HB H -7.237 11.508 8.989 1.00 . A A . 81 VAL HB 1 1
10 15546 1 1 90 VAL HG11 H -6.717 8.616 8.877 1.00 . A A . 81 VAL HG11 1 1
10 15547 1 1 90 VAL HG12 H -6.229 9.413 10.373 1.00 . A A . 81 VAL HG12 1 1
10 15548 1 1 90 VAL HG13 H -5.596 9.978 8.826 1.00 . A A . 81 VAL HG13 1 1
10 15549 1 1 90 VAL HG21 H -8.806 9.078 8.150 1.00 . A A . 81 VAL HG21 1 1
10 15550 1 1 90 VAL HG22 H -8.017 10.263 7.111 1.00 . A A . 81 VAL HG22 1 1
10 15551 1 1 90 VAL HG23 H -9.430 10.725 8.062 1.00 . A A . 81 VAL HG23 1 1
10 15552 1 1 90 VAL N N -9.194 9.369 10.735 1.00 . A A . 81 VAL N 1 1
10 15553 1 1 90 VAL O O -10.541 11.697 10.274 1.00 . A A . 81 VAL O 1 1
10 15554 1 1 91 SER C C -9.633 14.783 9.274 1.00 . A A . 82 SER C 1 1
10 15555 1 1 91 SER CA C -9.503 14.232 10.690 1.00 . A A . 82 SER CA 1 1
10 15556 1 1 91 SER CB C -8.827 15.267 11.592 1.00 . A A . 82 SER CB 1 1
10 15557 1 1 91 SER H H -7.780 13.015 10.858 1.00 . A A . 82 SER H 1 1
10 15558 1 1 91 SER HA H -10.490 14.022 11.075 1.00 . A A . 82 SER HA 1 1
10 15559 1 1 91 SER HB2 H -7.767 15.071 11.630 1.00 . A A . 82 SER HB2 1 1
10 15560 1 1 91 SER HB3 H -8.997 16.256 11.192 1.00 . A A . 82 SER HB3 1 1
10 15561 1 1 91 SER HG H -8.858 15.818 13.471 1.00 . A A . 82 SER HG 1 1
10 15562 1 1 91 SER N N -8.746 12.986 10.694 1.00 . A A . 82 SER N 1 1
10 15563 1 1 91 SER O O -8.851 14.440 8.388 1.00 . A A . 82 SER O 1 1
10 15564 1 1 91 SER OG O -9.347 15.213 12.909 1.00 . A A . 82 SER OG 1 1
10 15565 1 1 92 ALA C C -9.696 17.125 7.344 1.00 . A A . 83 ALA C 1 1
10 15566 1 1 92 ALA CA C -10.863 16.237 7.758 1.00 . A A . 83 ALA CA 1 1
10 15567 1 1 92 ALA CB C -12.158 17.034 7.767 1.00 . A A . 83 ALA CB 1 1
10 15568 1 1 92 ALA H H -11.221 15.874 9.812 1.00 . A A . 83 ALA H 1 1
10 15569 1 1 92 ALA HA H -10.967 15.436 7.040 1.00 . A A . 83 ALA HA 1 1
10 15570 1 1 92 ALA HB1 H -12.297 17.485 8.739 1.00 . A A . 83 ALA HB1 1 1
10 15571 1 1 92 ALA HB2 H -12.988 16.377 7.553 1.00 . A A . 83 ALA HB2 1 1
10 15572 1 1 92 ALA HB3 H -12.109 17.809 7.015 1.00 . A A . 83 ALA HB3 1 1
10 15573 1 1 92 ALA N N -10.629 15.640 9.067 1.00 . A A . 83 ALA N 1 1
10 15574 1 1 92 ALA O O -9.249 17.087 6.197 1.00 . A A . 83 ALA O 1 1
10 15575 1 1 93 GLN C C -6.871 18.059 7.524 1.00 . A A . 84 GLN C 1 1
10 15576 1 1 93 GLN CA C -8.092 18.831 8.018 1.00 . A A . 84 GLN CA 1 1
10 15577 1 1 93 GLN CB C -7.735 19.620 9.278 1.00 . A A . 84 GLN CB 1 1
10 15578 1 1 93 GLN CD C -6.592 21.645 10.264 1.00 . A A . 84 GLN CD 1 1
10 15579 1 1 93 GLN CG C -6.906 20.864 9.003 1.00 . A A . 84 GLN CG 1 1
10 15580 1 1 93 GLN H H -9.608 17.917 9.178 1.00 . A A . 84 GLN H 1 1
10 15581 1 1 93 GLN HA H -8.401 19.522 7.247 1.00 . A A . 84 GLN HA 1 1
10 15582 1 1 93 GLN HB2 H -8.648 19.922 9.770 1.00 . A A . 84 GLN HB2 1 1
10 15583 1 1 93 GLN HB3 H -7.175 18.978 9.943 1.00 . A A . 84 GLN HB3 1 1
10 15584 1 1 93 GLN HE21 H -5.403 20.186 10.901 1.00 . A A . 84 GLN HE21 1 1
10 15585 1 1 93 GLN HE22 H -5.540 21.553 11.948 1.00 . A A . 84 GLN HE22 1 1
10 15586 1 1 93 GLN HG2 H -5.976 20.567 8.541 1.00 . A A . 84 GLN HG2 1 1
10 15587 1 1 93 GLN HG3 H -7.455 21.504 8.326 1.00 . A A . 84 GLN HG3 1 1
10 15588 1 1 93 GLN N N -9.208 17.929 8.283 1.00 . A A . 84 GLN N 1 1
10 15589 1 1 93 GLN NE2 N -5.761 21.070 11.124 1.00 . A A . 84 GLN NE2 1 1
10 15590 1 1 93 GLN O O -6.181 18.495 6.602 1.00 . A A . 84 GLN O 1 1
10 15591 1 1 93 GLN OE1 O -7.091 22.753 10.461 1.00 . A A . 84 GLN OE1 1 1
10 15592 1 1 94 ALA C C -5.628 15.556 6.346 1.00 . A A . 85 ALA C 1 1
10 15593 1 1 94 ALA CA C -5.475 16.083 7.769 1.00 . A A . 85 ALA CA 1 1
10 15594 1 1 94 ALA CB C -5.322 14.928 8.747 1.00 . A A . 85 ALA CB 1 1
10 15595 1 1 94 ALA H H -7.199 16.619 8.872 1.00 . A A . 85 ALA H 1 1
10 15596 1 1 94 ALA HA H -4.585 16.691 7.823 1.00 . A A . 85 ALA HA 1 1
10 15597 1 1 94 ALA HB1 H -4.644 15.214 9.539 1.00 . A A . 85 ALA HB1 1 1
10 15598 1 1 94 ALA HB2 H -4.926 14.067 8.228 1.00 . A A . 85 ALA HB2 1 1
10 15599 1 1 94 ALA HB3 H -6.285 14.682 9.169 1.00 . A A . 85 ALA HB3 1 1
10 15600 1 1 94 ALA N N -6.612 16.914 8.144 1.00 . A A . 85 ALA N 1 1
10 15601 1 1 94 ALA O O -4.661 15.511 5.584 1.00 . A A . 85 ALA O 1 1
10 15602 1 1 95 VAL C C -6.905 15.702 3.595 1.00 . A A . 86 VAL C 1 1
10 15603 1 1 95 VAL CA C -7.126 14.636 4.663 1.00 . A A . 86 VAL CA 1 1
10 15604 1 1 95 VAL CB C -8.571 14.111 4.556 1.00 . A A . 86 VAL CB 1 1
10 15605 1 1 95 VAL CG1 C -8.797 13.429 3.216 1.00 . A A . 86 VAL CG1 1 1
10 15606 1 1 95 VAL CG2 C -8.884 13.163 5.705 1.00 . A A . 86 VAL CG2 1 1
10 15607 1 1 95 VAL H H -7.575 15.220 6.647 1.00 . A A . 86 VAL H 1 1
10 15608 1 1 95 VAL HA H -6.452 13.812 4.482 1.00 . A A . 86 VAL HA 1 1
10 15609 1 1 95 VAL HB H -9.243 14.955 4.623 1.00 . A A . 86 VAL HB 1 1
10 15610 1 1 95 VAL HG11 H -8.345 12.448 3.232 1.00 . A A . 86 VAL HG11 1 1
10 15611 1 1 95 VAL HG12 H -8.349 14.020 2.431 1.00 . A A . 86 VAL HG12 1 1
10 15612 1 1 95 VAL HG13 H -9.856 13.333 3.034 1.00 . A A . 86 VAL HG13 1 1
10 15613 1 1 95 VAL HG21 H -9.877 13.363 6.076 1.00 . A A . 86 VAL HG21 1 1
10 15614 1 1 95 VAL HG22 H -8.166 13.309 6.499 1.00 . A A . 86 VAL HG22 1 1
10 15615 1 1 95 VAL HG23 H -8.829 12.143 5.353 1.00 . A A . 86 VAL HG23 1 1
10 15616 1 1 95 VAL N N -6.847 15.160 5.995 1.00 . A A . 86 VAL N 1 1
10 15617 1 1 95 VAL O O -6.204 15.470 2.609 1.00 . A A . 86 VAL O 1 1
10 15618 1 1 96 VAL C C -5.927 18.426 2.726 1.00 . A A . 87 VAL C 1 1
10 15619 1 1 96 VAL CA C -7.377 17.969 2.846 1.00 . A A . 87 VAL CA 1 1
10 15620 1 1 96 VAL CB C -8.250 19.171 3.257 1.00 . A A . 87 VAL CB 1 1
10 15621 1 1 96 VAL CG1 C -8.225 20.245 2.180 1.00 . A A . 87 VAL CG1 1 1
10 15622 1 1 96 VAL CG2 C -9.674 18.723 3.543 1.00 . A A . 87 VAL CG2 1 1
10 15623 1 1 96 VAL H H -8.055 16.994 4.597 1.00 . A A . 87 VAL H 1 1
10 15624 1 1 96 VAL HA H -7.715 17.620 1.882 1.00 . A A . 87 VAL HA 1 1
10 15625 1 1 96 VAL HB H -7.840 19.593 4.165 1.00 . A A . 87 VAL HB 1 1
10 15626 1 1 96 VAL HG11 H -7.372 20.890 2.335 1.00 . A A . 87 VAL HG11 1 1
10 15627 1 1 96 VAL HG12 H -9.132 20.830 2.233 1.00 . A A . 87 VAL HG12 1 1
10 15628 1 1 96 VAL HG13 H -8.152 19.779 1.210 1.00 . A A . 87 VAL HG13 1 1
10 15629 1 1 96 VAL HG21 H -10.365 19.484 3.212 1.00 . A A . 87 VAL HG21 1 1
10 15630 1 1 96 VAL HG22 H -9.797 18.563 4.603 1.00 . A A . 87 VAL HG22 1 1
10 15631 1 1 96 VAL HG23 H -9.875 17.802 3.015 1.00 . A A . 87 VAL HG23 1 1
10 15632 1 1 96 VAL N N -7.508 16.870 3.795 1.00 . A A . 87 VAL N 1 1
10 15633 1 1 96 VAL O O -5.495 18.882 1.668 1.00 . A A . 87 VAL O 1 1
10 15634 1 1 97 ALA C C -2.870 17.597 3.314 1.00 . A A . 88 ALA C 1 1
10 15635 1 1 97 ALA CA C -3.780 18.707 3.835 1.00 . A A . 88 ALA CA 1 1
10 15636 1 1 97 ALA CB C -3.366 19.111 5.242 1.00 . A A . 88 ALA CB 1 1
10 15637 1 1 97 ALA H H -5.582 17.937 4.634 1.00 . A A . 88 ALA H 1 1
10 15638 1 1 97 ALA HA H -3.677 19.573 3.196 1.00 . A A . 88 ALA HA 1 1
10 15639 1 1 97 ALA HB1 H -3.092 18.230 5.802 1.00 . A A . 88 ALA HB1 1 1
10 15640 1 1 97 ALA HB2 H -4.190 19.608 5.732 1.00 . A A . 88 ALA HB2 1 1
10 15641 1 1 97 ALA HB3 H -2.522 19.782 5.191 1.00 . A A . 88 ALA HB3 1 1
10 15642 1 1 97 ALA N N -5.180 18.305 3.819 1.00 . A A . 88 ALA N 1 1
10 15643 1 1 97 ALA O O -1.698 17.834 3.019 1.00 . A A . 88 ALA O 1 1
10 15644 1 1 98 GLY C C -1.358 15.050 3.519 1.00 . A A . 89 GLY C 1 1
10 15645 1 1 98 GLY CA C -2.624 15.267 2.712 1.00 . A A . 89 GLY CA 1 1
10 15646 1 1 98 GLY H H -4.349 16.250 3.448 1.00 . A A . 89 GLY H 1 1
10 15647 1 1 98 GLY HA2 H -3.226 14.372 2.760 1.00 . A A . 89 GLY HA2 1 1
10 15648 1 1 98 GLY HA3 H -2.355 15.452 1.684 1.00 . A A . 89 GLY HA3 1 1
10 15649 1 1 98 GLY N N -3.410 16.387 3.200 1.00 . A A . 89 GLY N 1 1
10 15650 1 1 98 GLY O O -0.317 14.695 2.968 1.00 . A A . 89 GLY O 1 1
10 15651 1 1 99 SER C C -0.494 13.891 6.627 1.00 . A A . 90 SER C 1 1
10 15652 1 1 99 SER CA C -0.300 15.096 5.710 1.00 . A A . 90 SER CA 1 1
10 15653 1 1 99 SER CB C -0.077 16.362 6.544 1.00 . A A . 90 SER CB 1 1
10 15654 1 1 99 SER H H -2.304 15.551 5.207 1.00 . A A . 90 SER H 1 1
10 15655 1 1 99 SER HA H 0.570 14.924 5.093 1.00 . A A . 90 SER HA 1 1
10 15656 1 1 99 SER HB2 H 0.056 16.091 7.581 1.00 . A A . 90 SER HB2 1 1
10 15657 1 1 99 SER HB3 H 0.808 16.871 6.190 1.00 . A A . 90 SER HB3 1 1
10 15658 1 1 99 SER HG H -1.082 17.795 5.663 1.00 . A A . 90 SER HG 1 1
10 15659 1 1 99 SER N N -1.447 15.267 4.828 1.00 . A A . 90 SER N 1 1
10 15660 1 1 99 SER O O -0.002 13.872 7.756 1.00 . A A . 90 SER O 1 1
10 15661 1 1 99 SER OG O -1.182 17.243 6.444 1.00 . A A . 90 SER OG 1 1
10 15662 1 1 100 ASP C C -1.638 10.469 5.994 1.00 . A A . 91 ASP C 1 1
10 15663 1 1 100 ASP CA C -1.471 11.680 6.910 1.00 . A A . 91 ASP CA 1 1
10 15664 1 1 100 ASP CB C -2.722 11.862 7.772 1.00 . A A . 91 ASP CB 1 1
10 15665 1 1 100 ASP CG C -2.619 11.140 9.101 1.00 . A A . 91 ASP CG 1 1
10 15666 1 1 100 ASP H H -1.579 12.962 5.228 1.00 . A A . 91 ASP H 1 1
10 15667 1 1 100 ASP HA H -0.621 11.514 7.556 1.00 . A A . 91 ASP HA 1 1
10 15668 1 1 100 ASP HB2 H -2.869 12.914 7.966 1.00 . A A . 91 ASP HB2 1 1
10 15669 1 1 100 ASP HB3 H -3.578 11.475 7.238 1.00 . A A . 91 ASP HB3 1 1
10 15670 1 1 100 ASP N N -1.213 12.888 6.135 1.00 . A A . 91 ASP N 1 1
10 15671 1 1 100 ASP O O -2.713 9.872 5.927 1.00 . A A . 91 ASP O 1 1
10 15672 1 1 100 ASP OD1 O -1.886 10.131 9.173 1.00 . A A . 91 ASP OD1 1 1
10 15673 1 1 100 ASP OD2 O -3.271 11.584 10.069 1.00 . A A . 91 ASP OD2 1 1
10 15674 1 1 101 PRO C C -1.010 7.653 5.057 1.00 . A A . 92 PRO C 1 1
10 15675 1 1 101 PRO CA C -0.606 8.944 4.352 1.00 . A A . 92 PRO CA 1 1
10 15676 1 1 101 PRO CB C 0.835 8.843 3.842 1.00 . A A . 92 PRO CB 1 1
10 15677 1 1 101 PRO CD C 0.749 10.745 5.283 1.00 . A A . 92 PRO CD 1 1
10 15678 1 1 101 PRO CG C 1.413 10.200 4.053 1.00 . A A . 92 PRO CG 1 1
10 15679 1 1 101 PRO HA H -1.274 9.123 3.523 1.00 . A A . 92 PRO HA 1 1
10 15680 1 1 101 PRO HB2 H 1.368 8.094 4.409 1.00 . A A . 92 PRO HB2 1 1
10 15681 1 1 101 PRO HB3 H 0.830 8.576 2.796 1.00 . A A . 92 PRO HB3 1 1
10 15682 1 1 101 PRO HD2 H 1.307 10.470 6.167 1.00 . A A . 92 PRO HD2 1 1
10 15683 1 1 101 PRO HD3 H 0.649 11.816 5.217 1.00 . A A . 92 PRO HD3 1 1
10 15684 1 1 101 PRO HG2 H 2.480 10.125 4.203 1.00 . A A . 92 PRO HG2 1 1
10 15685 1 1 101 PRO HG3 H 1.197 10.829 3.201 1.00 . A A . 92 PRO HG3 1 1
10 15686 1 1 101 PRO N N -0.572 10.089 5.269 1.00 . A A . 92 PRO N 1 1
10 15687 1 1 101 PRO O O -1.804 6.871 4.533 1.00 . A A . 92 PRO O 1 1
10 15688 1 1 102 LEU C C -2.237 6.200 7.408 1.00 . A A . 93 LEU C 1 1
10 15689 1 1 102 LEU CA C -0.761 6.239 7.022 1.00 . A A . 93 LEU CA 1 1
10 15690 1 1 102 LEU CB C 0.109 6.186 8.279 1.00 . A A . 93 LEU CB 1 1
10 15691 1 1 102 LEU CD1 C 2.558 6.386 7.781 1.00 . A A . 93 LEU CD1 1 1
10 15692 1 1 102 LEU CD2 C 1.752 4.650 9.389 1.00 . A A . 93 LEU CD2 1 1
10 15693 1 1 102 LEU CG C 1.429 5.427 8.122 1.00 . A A . 93 LEU CG 1 1
10 15694 1 1 102 LEU H H 0.167 8.097 6.611 1.00 . A A . 93 LEU H 1 1
10 15695 1 1 102 LEU HA H -0.540 5.380 6.407 1.00 . A A . 93 LEU HA 1 1
10 15696 1 1 102 LEU HB2 H 0.335 7.200 8.579 1.00 . A A . 93 LEU HB2 1 1
10 15697 1 1 102 LEU HB3 H -0.459 5.715 9.067 1.00 . A A . 93 LEU HB3 1 1
10 15698 1 1 102 LEU HD11 H 2.484 6.676 6.743 1.00 . A A . 93 LEU HD11 1 1
10 15699 1 1 102 LEU HD12 H 3.508 5.900 7.951 1.00 . A A . 93 LEU HD12 1 1
10 15700 1 1 102 LEU HD13 H 2.487 7.265 8.407 1.00 . A A . 93 LEU HD13 1 1
10 15701 1 1 102 LEU HD21 H 0.975 3.924 9.574 1.00 . A A . 93 LEU HD21 1 1
10 15702 1 1 102 LEU HD22 H 1.813 5.332 10.225 1.00 . A A . 93 LEU HD22 1 1
10 15703 1 1 102 LEU HD23 H 2.698 4.142 9.270 1.00 . A A . 93 LEU HD23 1 1
10 15704 1 1 102 LEU HG H 1.336 4.721 7.311 1.00 . A A . 93 LEU HG 1 1
10 15705 1 1 102 LEU N N -0.459 7.436 6.246 1.00 . A A . 93 LEU N 1 1
10 15706 1 1 102 LEU O O -2.854 5.134 7.432 1.00 . A A . 93 LEU O 1 1
10 15707 1 1 103 GLY C C -5.127 7.199 6.921 1.00 . A A . 94 GLY C 1 1
10 15708 1 1 103 GLY CA C -4.193 7.442 8.090 1.00 . A A . 94 GLY CA 1 1
10 15709 1 1 103 GLY H H -2.255 8.183 7.672 1.00 . A A . 94 GLY H 1 1
10 15710 1 1 103 GLY HA2 H -4.389 6.702 8.851 1.00 . A A . 94 GLY HA2 1 1
10 15711 1 1 103 GLY HA3 H -4.392 8.422 8.496 1.00 . A A . 94 GLY HA3 1 1
10 15712 1 1 103 GLY N N -2.796 7.366 7.709 1.00 . A A . 94 GLY N 1 1
10 15713 1 1 103 GLY O O -6.156 6.538 7.066 1.00 . A A . 94 GLY O 1 1
10 15714 1 1 104 LEU C C -5.723 6.098 4.191 1.00 . A A . 95 LEU C 1 1
10 15715 1 1 104 LEU CA C -5.583 7.572 4.559 1.00 . A A . 95 LEU CA 1 1
10 15716 1 1 104 LEU CB C -4.969 8.351 3.392 1.00 . A A . 95 LEU CB 1 1
10 15717 1 1 104 LEU CD1 C -4.834 10.744 2.652 1.00 . A A . 95 LEU CD1 1 1
10 15718 1 1 104 LEU CD2 C -6.606 9.249 1.718 1.00 . A A . 95 LEU CD2 1 1
10 15719 1 1 104 LEU CG C -5.765 9.579 2.943 1.00 . A A . 95 LEU CG 1 1
10 15720 1 1 104 LEU H H -3.938 8.251 5.706 1.00 . A A . 95 LEU H 1 1
10 15721 1 1 104 LEU HA H -6.565 7.971 4.769 1.00 . A A . 95 LEU HA 1 1
10 15722 1 1 104 LEU HB2 H -3.980 8.674 3.686 1.00 . A A . 95 LEU HB2 1 1
10 15723 1 1 104 LEU HB3 H -4.873 7.683 2.548 1.00 . A A . 95 LEU HB3 1 1
10 15724 1 1 104 LEU HD11 H -4.056 10.780 3.400 1.00 . A A . 95 LEU HD11 1 1
10 15725 1 1 104 LEU HD12 H -5.394 11.667 2.671 1.00 . A A . 95 LEU HD12 1 1
10 15726 1 1 104 LEU HD13 H -4.389 10.615 1.677 1.00 . A A . 95 LEU HD13 1 1
10 15727 1 1 104 LEU HD21 H -7.219 8.384 1.924 1.00 . A A . 95 LEU HD21 1 1
10 15728 1 1 104 LEU HD22 H -5.956 9.037 0.882 1.00 . A A . 95 LEU HD22 1 1
10 15729 1 1 104 LEU HD23 H -7.238 10.090 1.479 1.00 . A A . 95 LEU HD23 1 1
10 15730 1 1 104 LEU HG H -6.433 9.877 3.738 1.00 . A A . 95 LEU HG 1 1
10 15731 1 1 104 LEU N N -4.769 7.735 5.758 1.00 . A A . 95 LEU N 1 1
10 15732 1 1 104 LEU O O -6.810 5.635 3.843 1.00 . A A . 95 LEU O 1 1
10 15733 1 1 105 ILE C C -5.427 3.150 4.972 1.00 . A A . 96 ILE C 1 1
10 15734 1 1 105 ILE CA C -4.619 3.942 3.949 1.00 . A A . 96 ILE CA 1 1
10 15735 1 1 105 ILE CB C -3.186 3.376 3.886 1.00 . A A . 96 ILE CB 1 1
10 15736 1 1 105 ILE CD1 C -0.840 3.951 3.083 1.00 . A A . 96 ILE CD1 1 1
10 15737 1 1 105 ILE CG1 C -2.324 4.218 2.944 1.00 . A A . 96 ILE CG1 1 1
10 15738 1 1 105 ILE CG2 C -3.206 1.921 3.437 1.00 . A A . 96 ILE CG2 1 1
10 15739 1 1 105 ILE H H -3.781 5.790 4.557 1.00 . A A . 96 ILE H 1 1
10 15740 1 1 105 ILE HA H -5.075 3.823 2.977 1.00 . A A . 96 ILE HA 1 1
10 15741 1 1 105 ILE HB H -2.765 3.414 4.880 1.00 . A A . 96 ILE HB 1 1
10 15742 1 1 105 ILE HD11 H -0.527 3.248 2.325 1.00 . A A . 96 ILE HD11 1 1
10 15743 1 1 105 ILE HD12 H -0.639 3.539 4.061 1.00 . A A . 96 ILE HD12 1 1
10 15744 1 1 105 ILE HD13 H -0.296 4.875 2.964 1.00 . A A . 96 ILE HD13 1 1
10 15745 1 1 105 ILE HG12 H -2.602 4.003 1.923 1.00 . A A . 96 ILE HG12 1 1
10 15746 1 1 105 ILE HG13 H -2.494 5.264 3.147 1.00 . A A . 96 ILE HG13 1 1
10 15747 1 1 105 ILE HG21 H -2.510 1.351 4.031 1.00 . A A . 96 ILE HG21 1 1
10 15748 1 1 105 ILE HG22 H -2.923 1.863 2.397 1.00 . A A . 96 ILE HG22 1 1
10 15749 1 1 105 ILE HG23 H -4.201 1.519 3.561 1.00 . A A . 96 ILE HG23 1 1
10 15750 1 1 105 ILE N N -4.617 5.365 4.272 1.00 . A A . 96 ILE N 1 1
10 15751 1 1 105 ILE O O -6.174 2.239 4.617 1.00 . A A . 96 ILE O 1 1
10 15752 1 1 106 ALA C C -7.494 2.946 7.135 1.00 . A A . 97 ALA C 1 1
10 15753 1 1 106 ALA CA C -5.985 2.827 7.318 1.00 . A A . 97 ALA CA 1 1
10 15754 1 1 106 ALA CB C -5.569 3.392 8.667 1.00 . A A . 97 ALA CB 1 1
10 15755 1 1 106 ALA H H -4.661 4.240 6.465 1.00 . A A . 97 ALA H 1 1
10 15756 1 1 106 ALA HA H -5.711 1.781 7.293 1.00 . A A . 97 ALA HA 1 1
10 15757 1 1 106 ALA HB1 H -5.332 4.441 8.561 1.00 . A A . 97 ALA HB1 1 1
10 15758 1 1 106 ALA HB2 H -4.699 2.863 9.028 1.00 . A A . 97 ALA HB2 1 1
10 15759 1 1 106 ALA HB3 H -6.379 3.277 9.372 1.00 . A A . 97 ALA HB3 1 1
10 15760 1 1 106 ALA N N -5.272 3.504 6.245 1.00 . A A . 97 ALA N 1 1
10 15761 1 1 106 ALA O O -8.226 1.967 7.276 1.00 . A A . 97 ALA O 1 1
10 15762 1 1 107 TYR C C -9.880 3.673 5.375 1.00 . A A . 98 TYR C 1 1
10 15763 1 1 107 TYR CA C -9.376 4.401 6.617 1.00 . A A . 98 TYR CA 1 1
10 15764 1 1 107 TYR CB C -9.641 5.901 6.487 1.00 . A A . 98 TYR CB 1 1
10 15765 1 1 107 TYR CD1 C -11.712 5.776 7.927 1.00 . A A . 98 TYR CD1 1 1
10 15766 1 1 107 TYR CD2 C -11.756 7.195 6.012 1.00 . A A . 98 TYR CD2 1 1
10 15767 1 1 107 TYR CE1 C -13.011 6.134 8.229 1.00 . A A . 98 TYR CE1 1 1
10 15768 1 1 107 TYR CE2 C -13.055 7.560 6.308 1.00 . A A . 98 TYR CE2 1 1
10 15769 1 1 107 TYR CG C -11.062 6.297 6.815 1.00 . A A . 98 TYR CG 1 1
10 15770 1 1 107 TYR CZ C -13.679 7.026 7.417 1.00 . A A . 98 TYR CZ 1 1
10 15771 1 1 107 TYR H H -7.320 4.895 6.722 1.00 . A A . 98 TYR H 1 1
10 15772 1 1 107 TYR HA H -9.904 4.025 7.480 1.00 . A A . 98 TYR HA 1 1
10 15773 1 1 107 TYR HB2 H -8.985 6.435 7.160 1.00 . A A . 98 TYR HB2 1 1
10 15774 1 1 107 TYR HB3 H -9.434 6.210 5.473 1.00 . A A . 98 TYR HB3 1 1
10 15775 1 1 107 TYR HD1 H -11.186 5.076 8.561 1.00 . A A . 98 TYR HD1 1 1
10 15776 1 1 107 TYR HD2 H -11.266 7.610 5.144 1.00 . A A . 98 TYR HD2 1 1
10 15777 1 1 107 TYR HE1 H -13.498 5.717 9.097 1.00 . A A . 98 TYR HE1 1 1
10 15778 1 1 107 TYR HE2 H -13.578 8.259 5.671 1.00 . A A . 98 TYR HE2 1 1
10 15779 1 1 107 TYR HH H -15.057 7.524 8.659 1.00 . A A . 98 TYR HH 1 1
10 15780 1 1 107 TYR N N -7.953 4.153 6.820 1.00 . A A . 98 TYR N 1 1
10 15781 1 1 107 TYR O O -10.966 3.090 5.383 1.00 . A A . 98 TYR O 1 1
10 15782 1 1 107 TYR OH O -14.972 7.388 7.714 1.00 . A A . 98 TYR OH 1 1
10 15783 1 1 108 LEU C C -9.622 1.551 3.269 1.00 . A A . 99 LEU C 1 1
10 15784 1 1 108 LEU CA C -9.453 3.052 3.062 1.00 . A A . 99 LEU CA 1 1
10 15785 1 1 108 LEU CB C -8.392 3.317 1.992 1.00 . A A . 99 LEU CB 1 1
10 15786 1 1 108 LEU CD1 C -9.939 4.134 0.196 1.00 . A A . 99 LEU CD1 1 1
10 15787 1 1 108 LEU CD2 C -8.924 5.759 1.803 1.00 . A A . 99 LEU CD2 1 1
10 15788 1 1 108 LEU CG C -8.713 4.464 1.031 1.00 . A A . 99 LEU CG 1 1
10 15789 1 1 108 LEU H H -8.234 4.188 4.367 1.00 . A A . 99 LEU H 1 1
10 15790 1 1 108 LEU HA H -10.395 3.466 2.733 1.00 . A A . 99 LEU HA 1 1
10 15791 1 1 108 LEU HB2 H -7.458 3.542 2.489 1.00 . A A . 99 LEU HB2 1 1
10 15792 1 1 108 LEU HB3 H -8.263 2.418 1.409 1.00 . A A . 99 LEU HB3 1 1
10 15793 1 1 108 LEU HD11 H -9.756 3.232 -0.371 1.00 . A A . 99 LEU HD11 1 1
10 15794 1 1 108 LEU HD12 H -10.144 4.949 -0.482 1.00 . A A . 99 LEU HD12 1 1
10 15795 1 1 108 LEU HD13 H -10.789 3.983 0.846 1.00 . A A . 99 LEU HD13 1 1
10 15796 1 1 108 LEU HD21 H -9.261 5.531 2.803 1.00 . A A . 99 LEU HD21 1 1
10 15797 1 1 108 LEU HD22 H -9.668 6.360 1.301 1.00 . A A . 99 LEU HD22 1 1
10 15798 1 1 108 LEU HD23 H -7.993 6.305 1.851 1.00 . A A . 99 LEU HD23 1 1
10 15799 1 1 108 LEU HG H -7.879 4.607 0.359 1.00 . A A . 99 LEU HG 1 1
10 15800 1 1 108 LEU N N -9.087 3.709 4.310 1.00 . A A . 99 LEU N 1 1
10 15801 1 1 108 LEU O O -10.461 0.914 2.631 1.00 . A A . 99 LEU O 1 1
10 15802 1 1 109 SER C C -10.259 -0.828 4.980 1.00 . A A . 100 SER C 1 1
10 15803 1 1 109 SER CA C -8.878 -0.438 4.462 1.00 . A A . 100 SER CA 1 1
10 15804 1 1 109 SER CB C -7.809 -0.815 5.487 1.00 . A A . 100 SER CB 1 1
10 15805 1 1 109 SER H H -8.171 1.548 4.645 1.00 . A A . 100 SER H 1 1
10 15806 1 1 109 SER HA H -8.688 -0.973 3.544 1.00 . A A . 100 SER HA 1 1
10 15807 1 1 109 SER HB2 H -7.611 -1.875 5.426 1.00 . A A . 100 SER HB2 1 1
10 15808 1 1 109 SER HB3 H -6.902 -0.268 5.277 1.00 . A A . 100 SER HB3 1 1
10 15809 1 1 109 SER HG H -7.982 -1.219 7.397 1.00 . A A . 100 SER HG 1 1
10 15810 1 1 109 SER N N -8.818 0.989 4.168 1.00 . A A . 100 SER N 1 1
10 15811 1 1 109 SER O O -10.767 -1.907 4.674 1.00 . A A . 100 SER O 1 1
10 15812 1 1 109 SER OG O -8.233 -0.506 6.804 1.00 . A A . 100 SER OG 1 1
10 15813 1 1 110 HIS C C -13.258 -0.088 5.254 1.00 . A A . 101 HIS C 1 1
10 15814 1 1 110 HIS CA C -12.182 -0.194 6.330 1.00 . A A . 101 HIS CA 1 1
10 15815 1 1 110 HIS CB C -12.474 0.792 7.464 1.00 . A A . 101 HIS CB 1 1
10 15816 1 1 110 HIS CD2 C -11.822 0.669 9.971 1.00 . A A . 101 HIS CD2 1 1
10 15817 1 1 110 HIS CE1 C -12.596 -1.335 10.405 1.00 . A A . 101 HIS CE1 1 1
10 15818 1 1 110 HIS CG C -12.361 0.184 8.827 1.00 . A A . 101 HIS CG 1 1
10 15819 1 1 110 HIS H H -10.405 0.899 5.976 1.00 . A A . 101 HIS H 1 1
10 15820 1 1 110 HIS HA H -12.188 -1.199 6.728 1.00 . A A . 101 HIS HA 1 1
10 15821 1 1 110 HIS HB2 H -11.774 1.612 7.406 1.00 . A A . 101 HIS HB2 1 1
10 15822 1 1 110 HIS HB3 H -13.479 1.174 7.351 1.00 . A A . 101 HIS HB3 1 1
10 15823 1 1 110 HIS HD1 H -13.285 -1.684 8.511 1.00 . A A . 101 HIS HD1 1 1
10 15824 1 1 110 HIS HD2 H -11.353 1.635 10.100 1.00 . A A . 101 HIS HD2 1 1
10 15825 1 1 110 HIS HE1 H -12.857 -2.246 10.924 1.00 . A A . 101 HIS HE1 1 1
10 15826 1 1 110 HIS HE2 H -11.758 -0.193 11.885 1.00 . A A . 101 HIS HE2 1 1
10 15827 1 1 110 HIS N N -10.860 0.057 5.768 1.00 . A A . 101 HIS N 1 1
10 15828 1 1 110 HIS ND1 N -12.837 -1.072 9.134 1.00 . A A . 101 HIS ND1 1 1
10 15829 1 1 110 HIS NE2 N -11.980 -0.295 10.935 1.00 . A A . 101 HIS NE2 1 1
10 15830 1 1 110 HIS O O -14.119 -0.960 5.133 1.00 . A A . 101 HIS O 1 1
10 15831 1 1 111 PHE C C -14.083 0.097 2.359 1.00 . A A . 102 PHE C 1 1
10 15832 1 1 111 PHE CA C -14.171 1.206 3.404 1.00 . A A . 102 PHE CA 1 1
10 15833 1 1 111 PHE CB C -13.934 2.566 2.747 1.00 . A A . 102 PHE CB 1 1
10 15834 1 1 111 PHE CD1 C -16.278 3.445 2.938 1.00 . A A . 102 PHE CD1 1 1
10 15835 1 1 111 PHE CD2 C -14.497 4.773 3.803 1.00 . A A . 102 PHE CD2 1 1
10 15836 1 1 111 PHE CE1 C -17.189 4.408 3.326 1.00 . A A . 102 PHE CE1 1 1
10 15837 1 1 111 PHE CE2 C -15.404 5.740 4.194 1.00 . A A . 102 PHE CE2 1 1
10 15838 1 1 111 PHE CG C -14.923 3.617 3.171 1.00 . A A . 102 PHE CG 1 1
10 15839 1 1 111 PHE CZ C -16.752 5.557 3.955 1.00 . A A . 102 PHE CZ 1 1
10 15840 1 1 111 PHE H H -12.491 1.646 4.617 1.00 . A A . 102 PHE H 1 1
10 15841 1 1 111 PHE HA H -15.155 1.192 3.844 1.00 . A A . 102 PHE HA 1 1
10 15842 1 1 111 PHE HB2 H -12.948 2.918 3.004 1.00 . A A . 102 PHE HB2 1 1
10 15843 1 1 111 PHE HB3 H -14.004 2.460 1.673 1.00 . A A . 102 PHE HB3 1 1
10 15844 1 1 111 PHE HD1 H -16.621 2.547 2.447 1.00 . A A . 102 PHE HD1 1 1
10 15845 1 1 111 PHE HD2 H -13.442 4.918 3.990 1.00 . A A . 102 PHE HD2 1 1
10 15846 1 1 111 PHE HE1 H -18.242 4.263 3.137 1.00 . A A . 102 PHE HE1 1 1
10 15847 1 1 111 PHE HE2 H -15.058 6.637 4.686 1.00 . A A . 102 PHE HE2 1 1
10 15848 1 1 111 PHE HZ H -17.462 6.312 4.259 1.00 . A A . 102 PHE HZ 1 1
10 15849 1 1 111 PHE N N -13.201 0.987 4.472 1.00 . A A . 102 PHE N 1 1
10 15850 1 1 111 PHE O O -15.086 -0.278 1.753 1.00 . A A . 102 PHE O 1 1
10 15851 1 1 112 HIS C C -13.465 -2.729 1.544 1.00 . A A . 103 HIS C 1 1
10 15852 1 1 112 HIS CA C -12.655 -1.488 1.186 1.00 . A A . 103 HIS CA 1 1
10 15853 1 1 112 HIS CB C -11.167 -1.839 1.113 1.00 . A A . 103 HIS CB 1 1
10 15854 1 1 112 HIS CD2 C -10.290 -1.591 -1.315 1.00 . A A . 103 HIS CD2 1 1
10 15855 1 1 112 HIS CE1 C -10.260 -3.713 -1.862 1.00 . A A . 103 HIS CE1 1 1
10 15856 1 1 112 HIS CG C -10.723 -2.294 -0.242 1.00 . A A . 103 HIS CG 1 1
10 15857 1 1 112 HIS H H -12.116 -0.079 2.671 1.00 . A A . 103 HIS H 1 1
10 15858 1 1 112 HIS HA H -12.978 -1.129 0.219 1.00 . A A . 103 HIS HA 1 1
10 15859 1 1 112 HIS HB2 H -10.586 -0.969 1.377 1.00 . A A . 103 HIS HB2 1 1
10 15860 1 1 112 HIS HB3 H -10.959 -2.632 1.817 1.00 . A A . 103 HIS HB3 1 1
10 15861 1 1 112 HIS HD1 H -10.950 -4.381 -0.055 1.00 . A A . 103 HIS HD1 1 1
10 15862 1 1 112 HIS HD2 H -10.186 -0.518 -1.378 1.00 . A A . 103 HIS HD2 1 1
10 15863 1 1 112 HIS HE1 H -10.134 -4.630 -2.421 1.00 . A A . 103 HIS HE1 1 1
10 15864 1 1 112 HIS HE2 H -9.580 -2.287 -3.165 1.00 . A A . 103 HIS HE2 1 1
10 15865 1 1 112 HIS N N -12.877 -0.421 2.156 1.00 . A A . 103 HIS N 1 1
10 15866 1 1 112 HIS ND1 N -10.693 -3.620 -0.617 1.00 . A A . 103 HIS ND1 1 1
10 15867 1 1 112 HIS NE2 N -10.009 -2.497 -2.308 1.00 . A A . 103 HIS NE2 1 1
10 15868 1 1 112 HIS O O -14.177 -3.282 0.706 1.00 . A A . 103 HIS O 1 1
10 15869 1 1 113 SER C C -15.576 -4.091 3.276 1.00 . A A . 104 SER C 1 1
10 15870 1 1 113 SER CA C -14.072 -4.339 3.266 1.00 . A A . 104 SER CA 1 1
10 15871 1 1 113 SER CB C -13.597 -4.727 4.669 1.00 . A A . 104 SER CB 1 1
10 15872 1 1 113 SER H H -12.766 -2.679 3.418 1.00 . A A . 104 SER H 1 1
10 15873 1 1 113 SER HA H -13.858 -5.152 2.588 1.00 . A A . 104 SER HA 1 1
10 15874 1 1 113 SER HB2 H -13.194 -3.855 5.164 1.00 . A A . 104 SER HB2 1 1
10 15875 1 1 113 SER HB3 H -14.433 -5.108 5.236 1.00 . A A . 104 SER HB3 1 1
10 15876 1 1 113 SER HG H -13.001 -6.587 4.536 1.00 . A A . 104 SER HG 1 1
10 15877 1 1 113 SER N N -13.351 -3.163 2.796 1.00 . A A . 104 SER N 1 1
10 15878 1 1 113 SER O O -16.366 -4.995 3.010 1.00 . A A . 104 SER O 1 1
10 15879 1 1 113 SER OG O -12.592 -5.722 4.610 1.00 . A A . 104 SER OG 1 1
10 15880 1 1 114 ALA C C -18.007 -2.570 2.242 1.00 . A A . 105 ALA C 1 1
10 15881 1 1 114 ALA CA C -17.377 -2.493 3.629 1.00 . A A . 105 ALA CA 1 1
10 15882 1 1 114 ALA CB C -17.542 -1.097 4.210 1.00 . A A . 105 ALA CB 1 1
10 15883 1 1 114 ALA H H -15.289 -2.179 3.787 1.00 . A A . 105 ALA H 1 1
10 15884 1 1 114 ALA HA H -17.880 -3.191 4.281 1.00 . A A . 105 ALA HA 1 1
10 15885 1 1 114 ALA HB1 H -18.593 -0.863 4.289 1.00 . A A . 105 ALA HB1 1 1
10 15886 1 1 114 ALA HB2 H -17.062 -0.378 3.564 1.00 . A A . 105 ALA HB2 1 1
10 15887 1 1 114 ALA HB3 H -17.090 -1.059 5.190 1.00 . A A . 105 ALA HB3 1 1
10 15888 1 1 114 ALA N N -15.966 -2.857 3.584 1.00 . A A . 105 ALA N 1 1
10 15889 1 1 114 ALA O O -19.108 -3.093 2.079 1.00 . A A . 105 ALA O 1 1
10 15890 1 1 115 PHE C C -17.878 -3.478 -0.663 1.00 . A A . 106 PHE C 1 1
10 15891 1 1 115 PHE CA C -17.790 -2.053 -0.126 1.00 . A A . 106 PHE CA 1 1
10 15892 1 1 115 PHE CB C -16.876 -1.213 -1.019 1.00 . A A . 106 PHE CB 1 1
10 15893 1 1 115 PHE CD1 C -17.559 0.872 0.209 1.00 . A A . 106 PHE CD1 1 1
10 15894 1 1 115 PHE CD2 C -17.078 1.032 -2.122 1.00 . A A . 106 PHE CD2 1 1
10 15895 1 1 115 PHE CE1 C -17.835 2.225 0.248 1.00 . A A . 106 PHE CE1 1 1
10 15896 1 1 115 PHE CE2 C -17.352 2.386 -2.089 1.00 . A A . 106 PHE CE2 1 1
10 15897 1 1 115 PHE CG C -17.177 0.260 -0.975 1.00 . A A . 106 PHE CG 1 1
10 15898 1 1 115 PHE CZ C -17.732 2.983 -0.903 1.00 . A A . 106 PHE CZ 1 1
10 15899 1 1 115 PHE H H -16.428 -1.641 1.439 1.00 . A A . 106 PHE H 1 1
10 15900 1 1 115 PHE HA H -18.779 -1.620 -0.128 1.00 . A A . 106 PHE HA 1 1
10 15901 1 1 115 PHE HB2 H -15.852 -1.350 -0.706 1.00 . A A . 106 PHE HB2 1 1
10 15902 1 1 115 PHE HB3 H -16.980 -1.544 -2.043 1.00 . A A . 106 PHE HB3 1 1
10 15903 1 1 115 PHE HD1 H -17.639 0.280 1.108 1.00 . A A . 106 PHE HD1 1 1
10 15904 1 1 115 PHE HD2 H -16.780 0.566 -3.048 1.00 . A A . 106 PHE HD2 1 1
10 15905 1 1 115 PHE HE1 H -18.132 2.689 1.175 1.00 . A A . 106 PHE HE1 1 1
10 15906 1 1 115 PHE HE2 H -17.271 2.976 -2.989 1.00 . A A . 106 PHE HE2 1 1
10 15907 1 1 115 PHE HZ H -17.949 4.040 -0.874 1.00 . A A . 106 PHE HZ 1 1
10 15908 1 1 115 PHE N N -17.300 -2.044 1.247 1.00 . A A . 106 PHE N 1 1
10 15909 1 1 115 PHE O O -18.757 -3.799 -1.462 1.00 . A A . 106 PHE O 1 1
10 15910 1 1 116 LYS C C -18.181 -6.462 -0.192 1.00 . A A . 107 LYS C 1 1
10 15911 1 1 116 LYS CA C -16.932 -5.720 -0.658 1.00 . A A . 107 LYS CA 1 1
10 15912 1 1 116 LYS CB C -15.681 -6.422 -0.126 1.00 . A A . 107 LYS CB 1 1
10 15913 1 1 116 LYS CD C -14.064 -8.335 -0.338 1.00 . A A . 107 LYS CD 1 1
10 15914 1 1 116 LYS CE C -14.190 -8.738 1.122 1.00 . A A . 107 LYS CE 1 1
10 15915 1 1 116 LYS CG C -15.351 -7.714 -0.857 1.00 . A A . 107 LYS CG 1 1
10 15916 1 1 116 LYS H H -16.282 -4.017 0.415 1.00 . A A . 107 LYS H 1 1
10 15917 1 1 116 LYS HA H -16.906 -5.728 -1.737 1.00 . A A . 107 LYS HA 1 1
10 15918 1 1 116 LYS HB2 H -14.838 -5.753 -0.225 1.00 . A A . 107 LYS HB2 1 1
10 15919 1 1 116 LYS HB3 H -15.826 -6.651 0.919 1.00 . A A . 107 LYS HB3 1 1
10 15920 1 1 116 LYS HD2 H -13.838 -9.213 -0.925 1.00 . A A . 107 LYS HD2 1 1
10 15921 1 1 116 LYS HD3 H -13.264 -7.617 -0.438 1.00 . A A . 107 LYS HD3 1 1
10 15922 1 1 116 LYS HE2 H -13.890 -7.904 1.740 1.00 . A A . 107 LYS HE2 1 1
10 15923 1 1 116 LYS HE3 H -15.220 -8.986 1.328 1.00 . A A . 107 LYS HE3 1 1
10 15924 1 1 116 LYS HG2 H -16.161 -8.415 -0.712 1.00 . A A . 107 LYS HG2 1 1
10 15925 1 1 116 LYS HG3 H -15.240 -7.501 -1.910 1.00 . A A . 107 LYS HG3 1 1
10 15926 1 1 116 LYS HZ1 H -13.601 -10.726 0.859 1.00 . A A . 107 LYS HZ1 1 1
10 15927 1 1 116 LYS HZ2 H -13.449 -10.172 2.450 1.00 . A A . 107 LYS HZ2 1 1
10 15928 1 1 116 LYS HZ3 H -12.334 -9.686 1.275 1.00 . A A . 107 LYS HZ3 1 1
10 15929 1 1 116 LYS N N -16.958 -4.330 -0.221 1.00 . A A . 107 LYS N 1 1
10 15930 1 1 116 LYS NZ N -13.334 -9.913 1.450 1.00 . A A . 107 LYS NZ 1 1
10 15931 1 1 116 LYS O O -18.656 -7.379 -0.860 1.00 . A A . 107 LYS O 1 1
10 15932 1 1 117 SER C C -21.114 -5.774 1.366 1.00 . A A . 108 SER C 1 1
10 15933 1 1 117 SER CA C -19.902 -6.686 1.515 1.00 . A A . 108 SER CA 1 1
10 15934 1 1 117 SER CB C -19.685 -7.029 2.988 1.00 . A A . 108 SER CB 1 1
10 15935 1 1 117 SER H H -18.284 -5.322 1.448 1.00 . A A . 108 SER H 1 1
10 15936 1 1 117 SER HA H -20.083 -7.597 0.965 1.00 . A A . 108 SER HA 1 1
10 15937 1 1 117 SER HB2 H -20.598 -7.430 3.402 1.00 . A A . 108 SER HB2 1 1
10 15938 1 1 117 SER HB3 H -18.898 -7.764 3.074 1.00 . A A . 108 SER HB3 1 1
10 15939 1 1 117 SER HG H -19.020 -6.144 4.606 1.00 . A A . 108 SER HG 1 1
10 15940 1 1 117 SER N N -18.709 -6.059 0.959 1.00 . A A . 108 SER N 1 1
10 15941 1 1 117 SER O O -22.028 -5.799 2.192 1.00 . A A . 108 SER O 1 1
10 15942 1 1 117 SER OG O -19.317 -5.880 3.732 1.00 . A A . 108 SER OG 1 1
10 15943 1 1 118 MET C C -22.010 -3.296 -1.258 1.00 . A A . 109 MET C 1 1
10 15944 1 1 118 MET CA C -22.221 -4.048 0.054 1.00 . A A . 109 MET CA 1 1
10 15945 1 1 118 MET CB C -22.361 -3.052 1.208 1.00 . A A . 109 MET CB 1 1
10 15946 1 1 118 MET CE C -25.711 -1.328 3.004 1.00 . A A . 109 MET CE 1 1
10 15947 1 1 118 MET CG C -23.801 -2.681 1.522 1.00 . A A . 109 MET CG 1 1
10 15948 1 1 118 MET H H -20.364 -4.993 -0.314 1.00 . A A . 109 MET H 1 1
10 15949 1 1 118 MET HA H -23.128 -4.629 -0.020 1.00 . A A . 109 MET HA 1 1
10 15950 1 1 118 MET HB2 H -21.923 -3.485 2.096 1.00 . A A . 109 MET HB2 1 1
10 15951 1 1 118 MET HB3 H -21.825 -2.150 0.956 1.00 . A A . 109 MET HB3 1 1
10 15952 1 1 118 MET HE1 H -26.174 -2.241 2.664 1.00 . A A . 109 MET HE1 1 1
10 15953 1 1 118 MET HE2 H -26.063 -0.501 2.406 1.00 . A A . 109 MET HE2 1 1
10 15954 1 1 118 MET HE3 H -25.968 -1.157 4.039 1.00 . A A . 109 MET HE3 1 1
10 15955 1 1 118 MET HG2 H -24.255 -2.272 0.630 1.00 . A A . 109 MET HG2 1 1
10 15956 1 1 118 MET HG3 H -24.333 -3.573 1.816 1.00 . A A . 109 MET HG3 1 1
10 15957 1 1 118 MET N N -21.120 -4.968 0.309 1.00 . A A . 109 MET N 1 1
10 15958 1 1 118 MET O O -20.986 -2.592 -1.376 1.00 . A A . 109 MET O 1 1
10 15959 1 1 118 MET OXT O -22.871 -3.419 -2.154 1.00 . A A . 109 MET OXT 1 1
10 15960 1 1 118 MET SD S -23.932 -1.464 2.845 1.00 . A A . 109 MET SD 1 1
11 15961 1 1 10 GLY C C 3.082 -4.130 1.397 1.00 . A A . 1 GLY C 1 1
11 15962 1 1 10 GLY CA C 3.688 -5.510 1.233 1.00 . A A . 1 GLY CA 1 1
11 15963 1 1 10 GLY H H 5.075 -5.375 -0.362 1.00 . A A . 1 GLY H 1 1
11 15964 1 1 10 GLY HA2 H 3.030 -6.111 0.623 1.00 . A A . 1 GLY HA2 1 1
11 15965 1 1 10 GLY HA3 H 3.778 -5.970 2.206 1.00 . A A . 1 GLY HA3 1 1
11 15966 1 1 10 GLY N N 4.999 -5.473 0.611 1.00 . A A . 1 GLY N 1 1
11 15967 1 1 10 GLY O O 1.861 -3.985 1.449 1.00 . A A . 1 GLY O 1 1
11 15968 1 1 11 SER C C 3.417 -1.024 0.293 1.00 . A A . 2 SER C 1 1
11 15969 1 1 11 SER CA C 3.473 -1.740 1.638 1.00 . A A . 2 SER CA 1 1
11 15970 1 1 11 SER CB C 4.390 -0.980 2.597 1.00 . A A . 2 SER CB 1 1
11 15971 1 1 11 SER H H 4.898 -3.293 1.431 1.00 . A A . 2 SER H 1 1
11 15972 1 1 11 SER HA H 2.478 -1.772 2.057 1.00 . A A . 2 SER HA 1 1
11 15973 1 1 11 SER HB2 H 5.378 -1.415 2.568 1.00 . A A . 2 SER HB2 1 1
11 15974 1 1 11 SER HB3 H 4.444 0.055 2.295 1.00 . A A . 2 SER HB3 1 1
11 15975 1 1 11 SER HG H 4.627 -0.887 4.539 1.00 . A A . 2 SER HG 1 1
11 15976 1 1 11 SER N N 3.935 -3.114 1.478 1.00 . A A . 2 SER N 1 1
11 15977 1 1 11 SER O O 2.556 -0.174 0.067 1.00 . A A . 2 SER O 1 1
11 15978 1 1 11 SER OG O 3.906 -1.044 3.927 1.00 . A A . 2 SER OG 1 1
11 15979 1 1 12 ALA C C 3.482 -1.496 -2.901 1.00 . A A . 3 ALA C 1 1
11 15980 1 1 12 ALA CA C 4.393 -0.763 -1.921 1.00 . A A . 3 ALA CA 1 1
11 15981 1 1 12 ALA CB C 5.823 -0.747 -2.436 1.00 . A A . 3 ALA CB 1 1
11 15982 1 1 12 ALA H H 4.999 -2.058 -0.359 1.00 . A A . 3 ALA H 1 1
11 15983 1 1 12 ALA HA H 4.056 0.260 -1.830 1.00 . A A . 3 ALA HA 1 1
11 15984 1 1 12 ALA HB1 H 6.293 0.187 -2.166 1.00 . A A . 3 ALA HB1 1 1
11 15985 1 1 12 ALA HB2 H 5.819 -0.850 -3.511 1.00 . A A . 3 ALA HB2 1 1
11 15986 1 1 12 ALA HB3 H 6.373 -1.567 -1.998 1.00 . A A . 3 ALA HB3 1 1
11 15987 1 1 12 ALA N N 4.338 -1.373 -0.597 1.00 . A A . 3 ALA N 1 1
11 15988 1 1 12 ALA O O 2.959 -0.898 -3.841 1.00 . A A . 3 ALA O 1 1
11 15989 1 1 13 GLY C C 0.977 -3.364 -3.283 1.00 . A A . 4 GLY C 1 1
11 15990 1 1 13 GLY CA C 2.453 -3.585 -3.547 1.00 . A A . 4 GLY CA 1 1
11 15991 1 1 13 GLY H H 3.743 -3.216 -1.910 1.00 . A A . 4 GLY H 1 1
11 15992 1 1 13 GLY HA2 H 2.667 -3.323 -4.574 1.00 . A A . 4 GLY HA2 1 1
11 15993 1 1 13 GLY HA3 H 2.681 -4.631 -3.400 1.00 . A A . 4 GLY HA3 1 1
11 15994 1 1 13 GLY N N 3.300 -2.793 -2.676 1.00 . A A . 4 GLY N 1 1
11 15995 1 1 13 GLY O O 0.149 -3.513 -4.181 1.00 . A A . 4 GLY O 1 1
11 15996 1 1 14 THR C C -1.200 -1.385 -2.124 1.00 . A A . 5 THR C 1 1
11 15997 1 1 14 THR CA C -0.740 -2.764 -1.664 1.00 . A A . 5 THR CA 1 1
11 15998 1 1 14 THR CB C -0.903 -2.889 -0.149 1.00 . A A . 5 THR CB 1 1
11 15999 1 1 14 THR CG2 C -1.077 -4.318 0.318 1.00 . A A . 5 THR CG2 1 1
11 16000 1 1 14 THR H H 1.352 -2.903 -1.373 1.00 . A A . 5 THR H 1 1
11 16001 1 1 14 THR HA H -1.351 -3.513 -2.145 1.00 . A A . 5 THR HA 1 1
11 16002 1 1 14 THR HB H -1.778 -2.333 0.156 1.00 . A A . 5 THR HB 1 1
11 16003 1 1 14 THR HG1 H 0.450 -1.503 0.136 1.00 . A A . 5 THR HG1 1 1
11 16004 1 1 14 THR HG21 H -1.129 -4.973 -0.540 1.00 . A A . 5 THR HG21 1 1
11 16005 1 1 14 THR HG22 H -1.989 -4.402 0.889 1.00 . A A . 5 THR HG22 1 1
11 16006 1 1 14 THR HG23 H -0.237 -4.599 0.935 1.00 . A A . 5 THR HG23 1 1
11 16007 1 1 14 THR N N 0.647 -3.007 -2.045 1.00 . A A . 5 THR N 1 1
11 16008 1 1 14 THR O O -2.377 -1.178 -2.422 1.00 . A A . 5 THR O 1 1
11 16009 1 1 14 THR OG1 O 0.223 -2.352 0.523 1.00 . A A . 5 THR OG1 1 1
11 16010 1 1 15 GLN C C -1.134 0.935 -4.018 1.00 . A A . 6 GLN C 1 1
11 16011 1 1 15 GLN CA C -0.573 0.919 -2.599 1.00 . A A . 6 GLN CA 1 1
11 16012 1 1 15 GLN CB C 0.678 1.795 -2.522 1.00 . A A . 6 GLN CB 1 1
11 16013 1 1 15 GLN CD C 0.263 3.888 -1.172 1.00 . A A . 6 GLN CD 1 1
11 16014 1 1 15 GLN CG C 0.854 2.492 -1.183 1.00 . A A . 6 GLN CG 1 1
11 16015 1 1 15 GLN H H 0.655 -0.666 -1.925 1.00 . A A . 6 GLN H 1 1
11 16016 1 1 15 GLN HA H -1.320 1.314 -1.925 1.00 . A A . 6 GLN HA 1 1
11 16017 1 1 15 GLN HB2 H 1.547 1.178 -2.700 1.00 . A A . 6 GLN HB2 1 1
11 16018 1 1 15 GLN HB3 H 0.622 2.551 -3.293 1.00 . A A . 6 GLN HB3 1 1
11 16019 1 1 15 GLN HE21 H -1.578 3.138 -1.157 1.00 . A A . 6 GLN HE21 1 1
11 16020 1 1 15 GLN HE22 H -1.470 4.862 -1.150 1.00 . A A . 6 GLN HE22 1 1
11 16021 1 1 15 GLN HG2 H 0.365 1.904 -0.420 1.00 . A A . 6 GLN HG2 1 1
11 16022 1 1 15 GLN HG3 H 1.909 2.560 -0.963 1.00 . A A . 6 GLN HG3 1 1
11 16023 1 1 15 GLN N N -0.264 -0.442 -2.176 1.00 . A A . 6 GLN N 1 1
11 16024 1 1 15 GLN NE2 N -1.063 3.971 -1.159 1.00 . A A . 6 GLN NE2 1 1
11 16025 1 1 15 GLN O O -2.116 1.622 -4.301 1.00 . A A . 6 GLN O 1 1
11 16026 1 1 15 GLN OE1 O 0.992 4.881 -1.173 1.00 . A A . 6 GLN OE1 1 1
11 16027 1 1 16 GLU C C -2.331 -0.508 -6.401 1.00 . A A . 7 GLU C 1 1
11 16028 1 1 16 GLU CA C -0.938 0.104 -6.297 1.00 . A A . 7 GLU CA 1 1
11 16029 1 1 16 GLU CB C 0.055 -0.718 -7.120 1.00 . A A . 7 GLU CB 1 1
11 16030 1 1 16 GLU CD C 1.115 -1.096 -9.382 1.00 . A A . 7 GLU CD 1 1
11 16031 1 1 16 GLU CG C -0.013 -0.437 -8.612 1.00 . A A . 7 GLU CG 1 1
11 16032 1 1 16 GLU H H 0.275 -0.348 -4.621 1.00 . A A . 7 GLU H 1 1
11 16033 1 1 16 GLU HA H -0.969 1.110 -6.687 1.00 . A A . 7 GLU HA 1 1
11 16034 1 1 16 GLU HB2 H 1.057 -0.499 -6.779 1.00 . A A . 7 GLU HB2 1 1
11 16035 1 1 16 GLU HB3 H -0.147 -1.767 -6.964 1.00 . A A . 7 GLU HB3 1 1
11 16036 1 1 16 GLU HG2 H -0.952 -0.809 -8.993 1.00 . A A . 7 GLU HG2 1 1
11 16037 1 1 16 GLU HG3 H 0.040 0.631 -8.767 1.00 . A A . 7 GLU HG3 1 1
11 16038 1 1 16 GLU N N -0.503 0.176 -4.907 1.00 . A A . 7 GLU N 1 1
11 16039 1 1 16 GLU O O -3.198 0.014 -7.104 1.00 . A A . 7 GLU O 1 1
11 16040 1 1 16 GLU OE1 O 2.192 -0.477 -9.502 1.00 . A A . 7 GLU OE1 1 1
11 16041 1 1 16 GLU OE2 O 0.921 -2.233 -9.862 1.00 . A A . 7 GLU OE2 1 1
11 16042 1 1 17 GLU C C -4.924 -1.412 -5.130 1.00 . A A . 8 GLU C 1 1
11 16043 1 1 17 GLU CA C -3.830 -2.299 -5.715 1.00 . A A . 8 GLU CA 1 1
11 16044 1 1 17 GLU CB C -3.747 -3.610 -4.931 1.00 . A A . 8 GLU CB 1 1
11 16045 1 1 17 GLU CD C -2.944 -5.908 -5.609 1.00 . A A . 8 GLU CD 1 1
11 16046 1 1 17 GLU CG C -2.555 -4.472 -5.315 1.00 . A A . 8 GLU CG 1 1
11 16047 1 1 17 GLU H H -1.811 -1.985 -5.158 1.00 . A A . 8 GLU H 1 1
11 16048 1 1 17 GLU HA H -4.074 -2.520 -6.744 1.00 . A A . 8 GLU HA 1 1
11 16049 1 1 17 GLU HB2 H -3.676 -3.382 -3.878 1.00 . A A . 8 GLU HB2 1 1
11 16050 1 1 17 GLU HB3 H -4.648 -4.179 -5.107 1.00 . A A . 8 GLU HB3 1 1
11 16051 1 1 17 GLU HG2 H -2.093 -4.053 -6.195 1.00 . A A . 8 GLU HG2 1 1
11 16052 1 1 17 GLU HG3 H -1.847 -4.466 -4.499 1.00 . A A . 8 GLU HG3 1 1
11 16053 1 1 17 GLU N N -2.542 -1.617 -5.699 1.00 . A A . 8 GLU N 1 1
11 16054 1 1 17 GLU O O -6.043 -1.372 -5.640 1.00 . A A . 8 GLU O 1 1
11 16055 1 1 17 GLU OE1 O -3.311 -6.631 -4.659 1.00 . A A . 8 GLU OE1 1 1
11 16056 1 1 17 GLU OE2 O -2.881 -6.309 -6.790 1.00 . A A . 8 GLU OE2 1 1
11 16057 1 1 18 LEU C C -5.916 1.355 -4.311 1.00 . A A . 9 LEU C 1 1
11 16058 1 1 18 LEU CA C -5.550 0.186 -3.404 1.00 . A A . 9 LEU CA 1 1
11 16059 1 1 18 LEU CB C -4.972 0.708 -2.087 1.00 . A A . 9 LEU CB 1 1
11 16060 1 1 18 LEU CD1 C -3.941 0.150 0.129 1.00 . A A . 9 LEU CD1 1 1
11 16061 1 1 18 LEU CD2 C -6.273 -0.591 -0.386 1.00 . A A . 9 LEU CD2 1 1
11 16062 1 1 18 LEU CG C -4.891 -0.323 -0.961 1.00 . A A . 9 LEU CG 1 1
11 16063 1 1 18 LEU H H -3.685 -0.777 -3.695 1.00 . A A . 9 LEU H 1 1
11 16064 1 1 18 LEU HA H -6.441 -0.386 -3.193 1.00 . A A . 9 LEU HA 1 1
11 16065 1 1 18 LEU HB2 H -3.975 1.081 -2.278 1.00 . A A . 9 LEU HB2 1 1
11 16066 1 1 18 LEU HB3 H -5.586 1.529 -1.749 1.00 . A A . 9 LEU HB3 1 1
11 16067 1 1 18 LEU HD11 H -4.507 0.616 0.922 1.00 . A A . 9 LEU HD11 1 1
11 16068 1 1 18 LEU HD12 H -3.246 0.865 -0.285 1.00 . A A . 9 LEU HD12 1 1
11 16069 1 1 18 LEU HD13 H -3.396 -0.695 0.523 1.00 . A A . 9 LEU HD13 1 1
11 16070 1 1 18 LEU HD21 H -7.022 -0.388 -1.137 1.00 . A A . 9 LEU HD21 1 1
11 16071 1 1 18 LEU HD22 H -6.439 0.048 0.468 1.00 . A A . 9 LEU HD22 1 1
11 16072 1 1 18 LEU HD23 H -6.342 -1.625 -0.080 1.00 . A A . 9 LEU HD23 1 1
11 16073 1 1 18 LEU HG H -4.506 -1.251 -1.359 1.00 . A A . 9 LEU HG 1 1
11 16074 1 1 18 LEU N N -4.594 -0.701 -4.058 1.00 . A A . 9 LEU N 1 1
11 16075 1 1 18 LEU O O -7.070 1.779 -4.357 1.00 . A A . 9 LEU O 1 1
11 16076 1 1 19 LEU C C -6.101 2.615 -7.059 1.00 . A A . 10 LEU C 1 1
11 16077 1 1 19 LEU CA C -5.142 2.996 -5.935 1.00 . A A . 10 LEU CA 1 1
11 16078 1 1 19 LEU CB C -3.809 3.468 -6.521 1.00 . A A . 10 LEU CB 1 1
11 16079 1 1 19 LEU CD1 C -1.793 4.949 -6.360 1.00 . A A . 10 LEU CD1 1 1
11 16080 1 1 19 LEU CD2 C -4.080 5.914 -6.054 1.00 . A A . 10 LEU CD2 1 1
11 16081 1 1 19 LEU CG C -3.199 4.692 -5.839 1.00 . A A . 10 LEU CG 1 1
11 16082 1 1 19 LEU H H -4.026 1.492 -4.948 1.00 . A A . 10 LEU H 1 1
11 16083 1 1 19 LEU HA H -5.578 3.803 -5.364 1.00 . A A . 10 LEU HA 1 1
11 16084 1 1 19 LEU HB2 H -3.102 2.652 -6.452 1.00 . A A . 10 LEU HB2 1 1
11 16085 1 1 19 LEU HB3 H -3.960 3.703 -7.564 1.00 . A A . 10 LEU HB3 1 1
11 16086 1 1 19 LEU HD11 H -1.727 4.625 -7.389 1.00 . A A . 10 LEU HD11 1 1
11 16087 1 1 19 LEU HD12 H -1.082 4.398 -5.764 1.00 . A A . 10 LEU HD12 1 1
11 16088 1 1 19 LEU HD13 H -1.573 6.004 -6.301 1.00 . A A . 10 LEU HD13 1 1
11 16089 1 1 19 LEU HD21 H -3.519 6.807 -5.820 1.00 . A A . 10 LEU HD21 1 1
11 16090 1 1 19 LEU HD22 H -4.943 5.853 -5.409 1.00 . A A . 10 LEU HD22 1 1
11 16091 1 1 19 LEU HD23 H -4.400 5.950 -7.084 1.00 . A A . 10 LEU HD23 1 1
11 16092 1 1 19 LEU HG H -3.131 4.510 -4.777 1.00 . A A . 10 LEU HG 1 1
11 16093 1 1 19 LEU N N -4.925 1.874 -5.029 1.00 . A A . 10 LEU N 1 1
11 16094 1 1 19 LEU O O -7.018 3.367 -7.388 1.00 . A A . 10 LEU O 1 1
11 16095 1 1 20 ARG C C -8.175 0.831 -8.287 1.00 . A A . 11 ARG C 1 1
11 16096 1 1 20 ARG CA C -6.722 0.963 -8.735 1.00 . A A . 11 ARG CA 1 1
11 16097 1 1 20 ARG CB C -6.210 -0.384 -9.246 1.00 . A A . 11 ARG CB 1 1
11 16098 1 1 20 ARG CD C -4.714 -0.251 -11.266 1.00 . A A . 11 ARG CD 1 1
11 16099 1 1 20 ARG CG C -4.774 -0.336 -9.749 1.00 . A A . 11 ARG CG 1 1
11 16100 1 1 20 ARG CZ C -2.921 1.424 -11.498 1.00 . A A . 11 ARG CZ 1 1
11 16101 1 1 20 ARG H H -5.133 0.888 -7.338 1.00 . A A . 11 ARG H 1 1
11 16102 1 1 20 ARG HA H -6.670 1.684 -9.535 1.00 . A A . 11 ARG HA 1 1
11 16103 1 1 20 ARG HB2 H -6.263 -1.105 -8.444 1.00 . A A . 11 ARG HB2 1 1
11 16104 1 1 20 ARG HB3 H -6.841 -0.713 -10.058 1.00 . A A . 11 ARG HB3 1 1
11 16105 1 1 20 ARG HD2 H -4.085 -1.048 -11.633 1.00 . A A . 11 ARG HD2 1 1
11 16106 1 1 20 ARG HD3 H -5.712 -0.370 -11.662 1.00 . A A . 11 ARG HD3 1 1
11 16107 1 1 20 ARG HE H -4.771 1.621 -12.222 1.00 . A A . 11 ARG HE 1 1
11 16108 1 1 20 ARG HG2 H -4.286 0.532 -9.330 1.00 . A A . 11 ARG HG2 1 1
11 16109 1 1 20 ARG HG3 H -4.260 -1.230 -9.427 1.00 . A A . 11 ARG HG3 1 1
11 16110 1 1 20 ARG HH11 H -2.385 -0.239 -10.479 1.00 . A A . 11 ARG HH11 1 1
11 16111 1 1 20 ARG HH12 H -1.143 0.953 -10.661 1.00 . A A . 11 ARG HH12 1 1
11 16112 1 1 20 ARG HH21 H -3.136 3.189 -12.461 1.00 . A A . 11 ARG HH21 1 1
11 16113 1 1 20 ARG HH22 H -1.568 2.900 -11.784 1.00 . A A . 11 ARG HH22 1 1
11 16114 1 1 20 ARG N N -5.880 1.444 -7.645 1.00 . A A . 11 ARG N 1 1
11 16115 1 1 20 ARG NE N -4.172 1.027 -11.722 1.00 . A A . 11 ARG NE 1 1
11 16116 1 1 20 ARG NH1 N -2.081 0.649 -10.824 1.00 . A A . 11 ARG NH1 1 1
11 16117 1 1 20 ARG NH2 N -2.508 2.600 -11.952 1.00 . A A . 11 ARG NH2 1 1
11 16118 1 1 20 ARG O O -9.094 1.232 -9.000 1.00 . A A . 11 ARG O 1 1
11 16119 1 1 21 TRP C C -10.362 1.420 -6.218 1.00 . A A . 12 TRP C 1 1
11 16120 1 1 21 TRP CA C -9.714 0.081 -6.554 1.00 . A A . 12 TRP CA 1 1
11 16121 1 1 21 TRP CB C -9.659 -0.798 -5.304 1.00 . A A . 12 TRP CB 1 1
11 16122 1 1 21 TRP CD1 C -11.578 -2.495 -5.343 1.00 . A A . 12 TRP CD1 1 1
11 16123 1 1 21 TRP CD2 C -11.914 -0.760 -3.968 1.00 . A A . 12 TRP CD2 1 1
11 16124 1 1 21 TRP CE2 C -13.033 -1.610 -3.898 1.00 . A A . 12 TRP CE2 1 1
11 16125 1 1 21 TRP CE3 C -11.899 0.400 -3.187 1.00 . A A . 12 TRP CE3 1 1
11 16126 1 1 21 TRP CG C -10.995 -1.344 -4.899 1.00 . A A . 12 TRP CG 1 1
11 16127 1 1 21 TRP CH2 C -14.083 -0.196 -2.324 1.00 . A A . 12 TRP CH2 1 1
11 16128 1 1 21 TRP CZ2 C -14.125 -1.338 -3.077 1.00 . A A . 12 TRP CZ2 1 1
11 16129 1 1 21 TRP CZ3 C -12.984 0.669 -2.373 1.00 . A A . 12 TRP CZ3 1 1
11 16130 1 1 21 TRP H H -7.599 -0.032 -6.578 1.00 . A A . 12 TRP H 1 1
11 16131 1 1 21 TRP HA H -10.311 -0.415 -7.305 1.00 . A A . 12 TRP HA 1 1
11 16132 1 1 21 TRP HB2 H -9.000 -1.635 -5.489 1.00 . A A . 12 TRP HB2 1 1
11 16133 1 1 21 TRP HB3 H -9.272 -0.217 -4.480 1.00 . A A . 12 TRP HB3 1 1
11 16134 1 1 21 TRP HD1 H -11.131 -3.167 -6.061 1.00 . A A . 12 TRP HD1 1 1
11 16135 1 1 21 TRP HE1 H -13.415 -3.413 -4.900 1.00 . A A . 12 TRP HE1 1 1
11 16136 1 1 21 TRP HE3 H -11.060 1.079 -3.213 1.00 . A A . 12 TRP HE3 1 1
11 16137 1 1 21 TRP HH2 H -14.909 0.053 -1.674 1.00 . A A . 12 TRP HH2 1 1
11 16138 1 1 21 TRP HZ2 H -14.980 -1.996 -3.027 1.00 . A A . 12 TRP HZ2 1 1
11 16139 1 1 21 TRP HZ3 H -12.990 1.560 -1.764 1.00 . A A . 12 TRP HZ3 1 1
11 16140 1 1 21 TRP N N -8.374 0.266 -7.101 1.00 . A A . 12 TRP N 1 1
11 16141 1 1 21 TRP NE1 N -12.805 -2.663 -4.745 1.00 . A A . 12 TRP NE1 1 1
11 16142 1 1 21 TRP O O -11.567 1.599 -6.388 1.00 . A A . 12 TRP O 1 1
11 16143 1 1 22 CYS C C -10.507 4.463 -6.590 1.00 . A A . 13 CYS C 1 1
11 16144 1 1 22 CYS CA C -10.050 3.679 -5.363 1.00 . A A . 13 CYS CA 1 1
11 16145 1 1 22 CYS CB C -8.966 4.462 -4.620 1.00 . A A . 13 CYS CB 1 1
11 16146 1 1 22 CYS H H -8.603 2.155 -5.614 1.00 . A A . 13 CYS H 1 1
11 16147 1 1 22 CYS HA H -10.894 3.542 -4.704 1.00 . A A . 13 CYS HA 1 1
11 16148 1 1 22 CYS HB2 H -8.435 3.791 -3.962 1.00 . A A . 13 CYS HB2 1 1
11 16149 1 1 22 CYS HB3 H -8.274 4.875 -5.339 1.00 . A A . 13 CYS HB3 1 1
11 16150 1 1 22 CYS HG H -10.061 5.452 -2.864 1.00 . A A . 13 CYS HG 1 1
11 16151 1 1 22 CYS N N -9.554 2.358 -5.733 1.00 . A A . 13 CYS N 1 1
11 16152 1 1 22 CYS O O -11.571 5.081 -6.580 1.00 . A A . 13 CYS O 1 1
11 16153 1 1 22 CYS SG S -9.598 5.827 -3.617 1.00 . A A . 13 CYS SG 1 1
11 16154 1 1 23 GLN C C -11.259 4.567 -9.543 1.00 . A A . 14 GLN C 1 1
11 16155 1 1 23 GLN CA C -10.022 5.159 -8.870 1.00 . A A . 14 GLN CA 1 1
11 16156 1 1 23 GLN CB C -8.835 5.139 -9.836 1.00 . A A . 14 GLN CB 1 1
11 16157 1 1 23 GLN CD C -7.753 3.714 -11.620 1.00 . A A . 14 GLN CD 1 1
11 16158 1 1 23 GLN CG C -8.401 3.741 -10.249 1.00 . A A . 14 GLN CG 1 1
11 16159 1 1 23 GLN H H -8.856 3.936 -7.591 1.00 . A A . 14 GLN H 1 1
11 16160 1 1 23 GLN HA H -10.234 6.183 -8.603 1.00 . A A . 14 GLN HA 1 1
11 16161 1 1 23 GLN HB2 H -9.103 5.684 -10.729 1.00 . A A . 14 GLN HB2 1 1
11 16162 1 1 23 GLN HB3 H -7.995 5.627 -9.365 1.00 . A A . 14 GLN HB3 1 1
11 16163 1 1 23 GLN HE21 H -9.242 2.602 -12.328 1.00 . A A . 14 GLN HE21 1 1
11 16164 1 1 23 GLN HE22 H -8.000 3.004 -13.460 1.00 . A A . 14 GLN HE22 1 1
11 16165 1 1 23 GLN HG2 H -7.691 3.370 -9.525 1.00 . A A . 14 GLN HG2 1 1
11 16166 1 1 23 GLN HG3 H -9.267 3.097 -10.263 1.00 . A A . 14 GLN HG3 1 1
11 16167 1 1 23 GLN N N -9.696 4.441 -7.643 1.00 . A A . 14 GLN N 1 1
11 16168 1 1 23 GLN NE2 N -8.398 3.038 -12.565 1.00 . A A . 14 GLN NE2 1 1
11 16169 1 1 23 GLN O O -12.061 5.293 -10.132 1.00 . A A . 14 GLN O 1 1
11 16170 1 1 23 GLN OE1 O -6.687 4.293 -11.827 1.00 . A A . 14 GLN OE1 1 1
11 16171 1 1 24 GLU C C -13.847 2.976 -9.363 1.00 . A A . 15 GLU C 1 1
11 16172 1 1 24 GLU CA C -12.551 2.572 -10.057 1.00 . A A . 15 GLU CA 1 1
11 16173 1 1 24 GLU CB C -12.368 1.055 -9.979 1.00 . A A . 15 GLU CB 1 1
11 16174 1 1 24 GLU CD C -12.211 -0.184 -12.176 1.00 . A A . 15 GLU CD 1 1
11 16175 1 1 24 GLU CG C -13.121 0.296 -11.061 1.00 . A A . 15 GLU CG 1 1
11 16176 1 1 24 GLU H H -10.737 2.723 -8.973 1.00 . A A . 15 GLU H 1 1
11 16177 1 1 24 GLU HA H -12.603 2.868 -11.094 1.00 . A A . 15 GLU HA 1 1
11 16178 1 1 24 GLU HB2 H -11.318 0.823 -10.072 1.00 . A A . 15 GLU HB2 1 1
11 16179 1 1 24 GLU HB3 H -12.719 0.710 -9.018 1.00 . A A . 15 GLU HB3 1 1
11 16180 1 1 24 GLU HG2 H -13.599 -0.563 -10.614 1.00 . A A . 15 GLU HG2 1 1
11 16181 1 1 24 GLU HG3 H -13.871 0.947 -11.484 1.00 . A A . 15 GLU HG3 1 1
11 16182 1 1 24 GLU N N -11.408 3.250 -9.453 1.00 . A A . 15 GLU N 1 1
11 16183 1 1 24 GLU O O -14.847 3.271 -10.015 1.00 . A A . 15 GLU O 1 1
11 16184 1 1 24 GLU OE1 O -11.053 -0.549 -11.881 1.00 . A A . 15 GLU OE1 1 1
11 16185 1 1 24 GLU OE2 O -12.657 -0.196 -13.341 1.00 . A A . 15 GLU OE2 1 1
11 16186 1 1 25 GLN C C -15.361 4.811 -7.463 1.00 . A A . 16 GLN C 1 1
11 16187 1 1 25 GLN CA C -14.992 3.347 -7.248 1.00 . A A . 16 GLN CA 1 1
11 16188 1 1 25 GLN CB C -14.737 3.086 -5.762 1.00 . A A . 16 GLN CB 1 1
11 16189 1 1 25 GLN CD C -15.880 0.839 -5.613 1.00 . A A . 16 GLN CD 1 1
11 16190 1 1 25 GLN CG C -14.591 1.612 -5.420 1.00 . A A . 16 GLN CG 1 1
11 16191 1 1 25 GLN H H -12.993 2.730 -7.574 1.00 . A A . 16 GLN H 1 1
11 16192 1 1 25 GLN HA H -15.815 2.729 -7.575 1.00 . A A . 16 GLN HA 1 1
11 16193 1 1 25 GLN HB2 H -13.829 3.593 -5.471 1.00 . A A . 16 GLN HB2 1 1
11 16194 1 1 25 GLN HB3 H -15.561 3.486 -5.191 1.00 . A A . 16 GLN HB3 1 1
11 16195 1 1 25 GLN HE21 H -16.861 2.141 -4.475 1.00 . A A . 16 GLN HE21 1 1
11 16196 1 1 25 GLN HE22 H -17.804 0.842 -5.114 1.00 . A A . 16 GLN HE22 1 1
11 16197 1 1 25 GLN HG2 H -13.832 1.181 -6.055 1.00 . A A . 16 GLN HG2 1 1
11 16198 1 1 25 GLN HG3 H -14.285 1.524 -4.387 1.00 . A A . 16 GLN HG3 1 1
11 16199 1 1 25 GLN N N -13.821 2.981 -8.036 1.00 . A A . 16 GLN N 1 1
11 16200 1 1 25 GLN NE2 N -16.957 1.322 -5.006 1.00 . A A . 16 GLN NE2 1 1
11 16201 1 1 25 GLN O O -16.533 5.180 -7.405 1.00 . A A . 16 GLN O 1 1
11 16202 1 1 25 GLN OE1 O -15.907 -0.181 -6.301 1.00 . A A . 16 GLN OE1 1 1
11 16203 1 1 26 THR C C -14.764 7.383 -9.411 1.00 . A A . 17 THR C 1 1
11 16204 1 1 26 THR CA C -14.574 7.067 -7.927 1.00 . A A . 17 THR CA 1 1
11 16205 1 1 26 THR CB C -13.402 7.876 -7.372 1.00 . A A . 17 THR CB 1 1
11 16206 1 1 26 THR CG2 C -13.625 9.371 -7.434 1.00 . A A . 17 THR CG2 1 1
11 16207 1 1 26 THR H H -13.439 5.290 -7.738 1.00 . A A . 17 THR H 1 1
11 16208 1 1 26 THR HA H -15.471 7.346 -7.397 1.00 . A A . 17 THR HA 1 1
11 16209 1 1 26 THR HB H -12.515 7.649 -7.948 1.00 . A A . 17 THR HB 1 1
11 16210 1 1 26 THR HG1 H -12.239 7.254 -5.923 1.00 . A A . 17 THR HG1 1 1
11 16211 1 1 26 THR HG21 H -13.334 9.818 -6.495 1.00 . A A . 17 THR HG21 1 1
11 16212 1 1 26 THR HG22 H -14.669 9.572 -7.619 1.00 . A A . 17 THR HG22 1 1
11 16213 1 1 26 THR HG23 H -13.031 9.792 -8.232 1.00 . A A . 17 THR HG23 1 1
11 16214 1 1 26 THR N N -14.352 5.642 -7.707 1.00 . A A . 17 THR N 1 1
11 16215 1 1 26 THR O O -14.825 8.548 -9.799 1.00 . A A . 17 THR O 1 1
11 16216 1 1 26 THR OG1 O -13.153 7.534 -6.019 1.00 . A A . 17 THR OG1 1 1
11 16217 1 1 27 ALA C C -16.512 6.706 -12.021 1.00 . A A . 18 ALA C 1 1
11 16218 1 1 27 ALA CA C -15.038 6.530 -11.673 1.00 . A A . 18 ALA CA 1 1
11 16219 1 1 27 ALA CB C -14.450 5.351 -12.436 1.00 . A A . 18 ALA CB 1 1
11 16220 1 1 27 ALA H H -14.797 5.435 -9.879 1.00 . A A . 18 ALA H 1 1
11 16221 1 1 27 ALA HA H -14.501 7.420 -11.965 1.00 . A A . 18 ALA HA 1 1
11 16222 1 1 27 ALA HB1 H -13.376 5.454 -12.484 1.00 . A A . 18 ALA HB1 1 1
11 16223 1 1 27 ALA HB2 H -14.855 5.333 -13.437 1.00 . A A . 18 ALA HB2 1 1
11 16224 1 1 27 ALA HB3 H -14.702 4.432 -11.929 1.00 . A A . 18 ALA HB3 1 1
11 16225 1 1 27 ALA N N -14.855 6.345 -10.238 1.00 . A A . 18 ALA N 1 1
11 16226 1 1 27 ALA O O -17.346 5.871 -11.671 1.00 . A A . 18 ALA O 1 1
11 16227 1 1 28 GLY C C -18.555 9.538 -13.032 1.00 . A A . 19 GLY C 1 1
11 16228 1 1 28 GLY CA C -18.202 8.063 -13.093 1.00 . A A . 19 GLY CA 1 1
11 16229 1 1 28 GLY H H -16.120 8.429 -12.961 1.00 . A A . 19 GLY H 1 1
11 16230 1 1 28 GLY HA2 H -18.356 7.709 -14.100 1.00 . A A . 19 GLY HA2 1 1
11 16231 1 1 28 GLY HA3 H -18.858 7.519 -12.428 1.00 . A A . 19 GLY HA3 1 1
11 16232 1 1 28 GLY N N -16.827 7.798 -12.711 1.00 . A A . 19 GLY N 1 1
11 16233 1 1 28 GLY O O -19.566 9.962 -13.592 1.00 . A A . 19 GLY O 1 1
11 16234 1 1 29 TYR C C -17.194 12.528 -13.299 1.00 . A A . 20 TYR C 1 1
11 16235 1 1 29 TYR CA C -17.959 11.755 -12.223 1.00 . A A . 20 TYR CA 1 1
11 16236 1 1 29 TYR CB C -17.542 12.235 -10.831 1.00 . A A . 20 TYR CB 1 1
11 16237 1 1 29 TYR CD1 C -17.451 10.147 -9.415 1.00 . A A . 20 TYR CD1 1 1
11 16238 1 1 29 TYR CD2 C -19.171 11.733 -8.964 1.00 . A A . 20 TYR CD2 1 1
11 16239 1 1 29 TYR CE1 C -17.926 9.337 -8.401 1.00 . A A . 20 TYR CE1 1 1
11 16240 1 1 29 TYR CE2 C -19.653 10.930 -7.950 1.00 . A A . 20 TYR CE2 1 1
11 16241 1 1 29 TYR CG C -18.064 11.357 -9.715 1.00 . A A . 20 TYR CG 1 1
11 16242 1 1 29 TYR CZ C -19.026 9.733 -7.672 1.00 . A A . 20 TYR CZ 1 1
11 16243 1 1 29 TYR H H -16.934 9.928 -11.926 1.00 . A A . 20 TYR H 1 1
11 16244 1 1 29 TYR HA H -19.017 11.929 -12.351 1.00 . A A . 20 TYR HA 1 1
11 16245 1 1 29 TYR HB2 H -16.464 12.245 -10.769 1.00 . A A . 20 TYR HB2 1 1
11 16246 1 1 29 TYR HB3 H -17.919 13.235 -10.673 1.00 . A A . 20 TYR HB3 1 1
11 16247 1 1 29 TYR HD1 H -16.589 9.840 -9.987 1.00 . A A . 20 TYR HD1 1 1
11 16248 1 1 29 TYR HD2 H -19.658 12.671 -9.183 1.00 . A A . 20 TYR HD2 1 1
11 16249 1 1 29 TYR HE1 H -17.436 8.401 -8.184 1.00 . A A . 20 TYR HE1 1 1
11 16250 1 1 29 TYR HE2 H -20.514 11.240 -7.379 1.00 . A A . 20 TYR HE2 1 1
11 16251 1 1 29 TYR HH H -19.788 9.472 -5.929 1.00 . A A . 20 TYR HH 1 1
11 16252 1 1 29 TYR N N -17.724 10.322 -12.351 1.00 . A A . 20 TYR N 1 1
11 16253 1 1 29 TYR O O -15.970 12.429 -13.389 1.00 . A A . 20 TYR O 1 1
11 16254 1 1 29 TYR OH O -19.503 8.928 -6.665 1.00 . A A . 20 TYR OH 1 1
11 16255 1 1 30 PRO C C -16.444 15.253 -14.687 1.00 . A A . 21 PRO C 1 1
11 16256 1 1 30 PRO CA C -17.282 14.089 -15.212 1.00 . A A . 21 PRO CA 1 1
11 16257 1 1 30 PRO CB C -18.476 14.608 -16.016 1.00 . A A . 21 PRO CB 1 1
11 16258 1 1 30 PRO CD C -19.371 13.483 -14.108 1.00 . A A . 21 PRO CD 1 1
11 16259 1 1 30 PRO CG C -19.603 14.637 -15.044 1.00 . A A . 21 PRO CG 1 1
11 16260 1 1 30 PRO HA H -16.666 13.463 -15.843 1.00 . A A . 21 PRO HA 1 1
11 16261 1 1 30 PRO HB2 H -18.255 15.595 -16.396 1.00 . A A . 21 PRO HB2 1 1
11 16262 1 1 30 PRO HB3 H -18.681 13.936 -16.836 1.00 . A A . 21 PRO HB3 1 1
11 16263 1 1 30 PRO HD2 H -19.712 13.729 -13.114 1.00 . A A . 21 PRO HD2 1 1
11 16264 1 1 30 PRO HD3 H -19.872 12.597 -14.471 1.00 . A A . 21 PRO HD3 1 1
11 16265 1 1 30 PRO HG2 H -19.593 15.569 -14.498 1.00 . A A . 21 PRO HG2 1 1
11 16266 1 1 30 PRO HG3 H -20.542 14.514 -15.564 1.00 . A A . 21 PRO HG3 1 1
11 16267 1 1 30 PRO N N -17.906 13.308 -14.136 1.00 . A A . 21 PRO N 1 1
11 16268 1 1 30 PRO O O -16.721 16.413 -14.988 1.00 . A A . 21 PRO O 1 1
11 16269 1 1 31 GLY C C -13.901 15.561 -12.054 1.00 . A A . 22 GLY C 1 1
11 16270 1 1 31 GLY CA C -14.556 15.967 -13.360 1.00 . A A . 22 GLY CA 1 1
11 16271 1 1 31 GLY H H -15.242 13.993 -13.701 1.00 . A A . 22 GLY H 1 1
11 16272 1 1 31 GLY HA2 H -13.783 16.192 -14.081 1.00 . A A . 22 GLY HA2 1 1
11 16273 1 1 31 GLY HA3 H -15.144 16.857 -13.193 1.00 . A A . 22 GLY HA3 1 1
11 16274 1 1 31 GLY N N -15.417 14.935 -13.906 1.00 . A A . 22 GLY N 1 1
11 16275 1 1 31 GLY O O -13.740 16.384 -11.153 1.00 . A A . 22 GLY O 1 1
11 16276 1 1 32 VAL C C -11.754 12.813 -11.080 1.00 . A A . 23 VAL C 1 1
11 16277 1 1 32 VAL CA C -12.878 13.787 -10.742 1.00 . A A . 23 VAL CA 1 1
11 16278 1 1 32 VAL CB C -13.891 13.085 -9.818 1.00 . A A . 23 VAL CB 1 1
11 16279 1 1 32 VAL CG1 C -13.243 12.717 -8.492 1.00 . A A . 23 VAL CG1 1 1
11 16280 1 1 32 VAL CG2 C -15.110 13.969 -9.596 1.00 . A A . 23 VAL CG2 1 1
11 16281 1 1 32 VAL H H -13.672 13.682 -12.699 1.00 . A A . 23 VAL H 1 1
11 16282 1 1 32 VAL HA H -12.462 14.630 -10.209 1.00 . A A . 23 VAL HA 1 1
11 16283 1 1 32 VAL HB H -14.217 12.175 -10.298 1.00 . A A . 23 VAL HB 1 1
11 16284 1 1 32 VAL HG11 H -12.527 11.924 -8.649 1.00 . A A . 23 VAL HG11 1 1
11 16285 1 1 32 VAL HG12 H -14.002 12.386 -7.799 1.00 . A A . 23 VAL HG12 1 1
11 16286 1 1 32 VAL HG13 H -12.738 13.582 -8.086 1.00 . A A . 23 VAL HG13 1 1
11 16287 1 1 32 VAL HG21 H -15.620 14.122 -10.535 1.00 . A A . 23 VAL HG21 1 1
11 16288 1 1 32 VAL HG22 H -14.796 14.922 -9.197 1.00 . A A . 23 VAL HG22 1 1
11 16289 1 1 32 VAL HG23 H -15.780 13.489 -8.896 1.00 . A A . 23 VAL HG23 1 1
11 16290 1 1 32 VAL N N -13.521 14.291 -11.949 1.00 . A A . 23 VAL N 1 1
11 16291 1 1 32 VAL O O -11.980 11.787 -11.720 1.00 . A A . 23 VAL O 1 1
11 16292 1 1 33 HIS C C -8.797 11.784 -9.579 1.00 . A A . 24 HIS C 1 1
11 16293 1 1 33 HIS CA C -9.382 12.296 -10.891 1.00 . A A . 24 HIS CA 1 1
11 16294 1 1 33 HIS CB C -8.317 13.069 -11.671 1.00 . A A . 24 HIS CB 1 1
11 16295 1 1 33 HIS CD2 C -8.687 15.544 -10.986 1.00 . A A . 24 HIS CD2 1 1
11 16296 1 1 33 HIS CE1 C -6.757 15.897 -10.009 1.00 . A A . 24 HIS CE1 1 1
11 16297 1 1 33 HIS CG C -7.975 14.395 -11.065 1.00 . A A . 24 HIS CG 1 1
11 16298 1 1 33 HIS H H -10.426 13.972 -10.133 1.00 . A A . 24 HIS H 1 1
11 16299 1 1 33 HIS HA H -9.706 11.451 -11.481 1.00 . A A . 24 HIS HA 1 1
11 16300 1 1 33 HIS HB2 H -7.413 12.482 -11.715 1.00 . A A . 24 HIS HB2 1 1
11 16301 1 1 33 HIS HB3 H -8.674 13.246 -12.677 1.00 . A A . 24 HIS HB3 1 1
11 16302 1 1 33 HIS HD1 H -6.035 14.011 -10.337 1.00 . A A . 24 HIS HD1 1 1
11 16303 1 1 33 HIS HD2 H -9.683 15.708 -11.372 1.00 . A A . 24 HIS HD2 1 1
11 16304 1 1 33 HIS HE1 H -5.941 16.374 -9.485 1.00 . A A . 24 HIS HE1 1 1
11 16305 1 1 33 HIS HE2 H -8.192 17.358 -10.050 1.00 . A A . 24 HIS HE2 1 1
11 16306 1 1 33 HIS N N -10.542 13.141 -10.641 1.00 . A A . 24 HIS N 1 1
11 16307 1 1 33 HIS ND1 N -6.770 14.650 -10.445 1.00 . A A . 24 HIS ND1 1 1
11 16308 1 1 33 HIS NE2 N -7.908 16.461 -10.326 1.00 . A A . 24 HIS NE2 1 1
11 16309 1 1 33 HIS O O -8.378 12.569 -8.727 1.00 . A A . 24 HIS O 1 1
11 16310 1 1 34 VAL C C -6.882 9.226 -8.439 1.00 . A A . 25 VAL C 1 1
11 16311 1 1 34 VAL CA C -8.252 9.855 -8.202 1.00 . A A . 25 VAL CA 1 1
11 16312 1 1 34 VAL CB C -9.209 8.779 -7.656 1.00 . A A . 25 VAL CB 1 1
11 16313 1 1 34 VAL CG1 C -8.774 8.331 -6.269 1.00 . A A . 25 VAL CG1 1 1
11 16314 1 1 34 VAL CG2 C -10.640 9.297 -7.631 1.00 . A A . 25 VAL CG2 1 1
11 16315 1 1 34 VAL H H -9.130 9.891 -10.128 1.00 . A A . 25 VAL H 1 1
11 16316 1 1 34 VAL HA H -8.156 10.630 -7.455 1.00 . A A . 25 VAL HA 1 1
11 16317 1 1 34 VAL HB H -9.170 7.923 -8.314 1.00 . A A . 25 VAL HB 1 1
11 16318 1 1 34 VAL HG11 H -8.080 7.509 -6.358 1.00 . A A . 25 VAL HG11 1 1
11 16319 1 1 34 VAL HG12 H -9.639 8.012 -5.705 1.00 . A A . 25 VAL HG12 1 1
11 16320 1 1 34 VAL HG13 H -8.295 9.154 -5.759 1.00 . A A . 25 VAL HG13 1 1
11 16321 1 1 34 VAL HG21 H -11.171 8.850 -6.805 1.00 . A A . 25 VAL HG21 1 1
11 16322 1 1 34 VAL HG22 H -11.132 9.040 -8.557 1.00 . A A . 25 VAL HG22 1 1
11 16323 1 1 34 VAL HG23 H -10.630 10.372 -7.514 1.00 . A A . 25 VAL HG23 1 1
11 16324 1 1 34 VAL N N -8.778 10.466 -9.417 1.00 . A A . 25 VAL N 1 1
11 16325 1 1 34 VAL O O -6.575 8.166 -7.895 1.00 . A A . 25 VAL O 1 1
11 16326 1 1 35 SER C C -3.676 10.035 -8.641 1.00 . A A . 26 SER C 1 1
11 16327 1 1 35 SER CA C -4.721 9.382 -9.543 1.00 . A A . 26 SER CA 1 1
11 16328 1 1 35 SER CB C -4.371 9.628 -11.011 1.00 . A A . 26 SER CB 1 1
11 16329 1 1 35 SER H H -6.351 10.728 -9.655 1.00 . A A . 26 SER H 1 1
11 16330 1 1 35 SER HA H -4.723 8.320 -9.355 1.00 . A A . 26 SER HA 1 1
11 16331 1 1 35 SER HB2 H -5.141 9.203 -11.639 1.00 . A A . 26 SER HB2 1 1
11 16332 1 1 35 SER HB3 H -4.307 10.690 -11.191 1.00 . A A . 26 SER HB3 1 1
11 16333 1 1 35 SER HG H -3.174 8.087 -11.185 1.00 . A A . 26 SER HG 1 1
11 16334 1 1 35 SER N N -6.058 9.885 -9.248 1.00 . A A . 26 SER N 1 1
11 16335 1 1 35 SER O O -2.485 10.030 -8.951 1.00 . A A . 26 SER O 1 1
11 16336 1 1 35 SER OG O -3.130 9.032 -11.348 1.00 . A A . 26 SER OG 1 1
11 16337 1 1 36 ASP C C -3.628 10.880 -5.140 1.00 . A A . 27 ASP C 1 1
11 16338 1 1 36 ASP CA C -3.240 11.240 -6.572 1.00 . A A . 27 ASP CA 1 1
11 16339 1 1 36 ASP CB C -3.275 12.758 -6.758 1.00 . A A . 27 ASP CB 1 1
11 16340 1 1 36 ASP CG C -3.164 13.166 -8.215 1.00 . A A . 27 ASP CG 1 1
11 16341 1 1 36 ASP H H -5.092 10.553 -7.332 1.00 . A A . 27 ASP H 1 1
11 16342 1 1 36 ASP HA H -2.239 10.885 -6.760 1.00 . A A . 27 ASP HA 1 1
11 16343 1 1 36 ASP HB2 H -4.205 13.143 -6.368 1.00 . A A . 27 ASP HB2 1 1
11 16344 1 1 36 ASP HB3 H -2.451 13.201 -6.217 1.00 . A A . 27 ASP HB3 1 1
11 16345 1 1 36 ASP N N -4.132 10.589 -7.524 1.00 . A A . 27 ASP N 1 1
11 16346 1 1 36 ASP O O -4.809 10.841 -4.800 1.00 . A A . 27 ASP O 1 1
11 16347 1 1 36 ASP OD1 O -2.083 12.964 -8.808 1.00 . A A . 27 ASP OD1 1 1
11 16348 1 1 36 ASP OD2 O -4.157 13.687 -8.764 1.00 . A A . 27 ASP OD2 1 1
11 16349 1 1 37 LEU C C -2.798 11.474 -2.007 1.00 . A A . 28 LEU C 1 1
11 16350 1 1 37 LEU CA C -2.870 10.250 -2.915 1.00 . A A . 28 LEU CA 1 1
11 16351 1 1 37 LEU CB C -1.858 9.197 -2.460 1.00 . A A . 28 LEU CB 1 1
11 16352 1 1 37 LEU CD1 C -1.167 6.839 -2.962 1.00 . A A . 28 LEU CD1 1 1
11 16353 1 1 37 LEU CD2 C -2.987 7.280 -1.305 1.00 . A A . 28 LEU CD2 1 1
11 16354 1 1 37 LEU CG C -2.329 7.747 -2.595 1.00 . A A . 28 LEU CG 1 1
11 16355 1 1 37 LEU H H -1.705 10.654 -4.636 1.00 . A A . 28 LEU H 1 1
11 16356 1 1 37 LEU HA H -3.862 9.832 -2.853 1.00 . A A . 28 LEU HA 1 1
11 16357 1 1 37 LEU HB2 H -0.957 9.317 -3.045 1.00 . A A . 28 LEU HB2 1 1
11 16358 1 1 37 LEU HB3 H -1.620 9.378 -1.422 1.00 . A A . 28 LEU HB3 1 1
11 16359 1 1 37 LEU HD11 H -0.429 6.862 -2.174 1.00 . A A . 28 LEU HD11 1 1
11 16360 1 1 37 LEU HD12 H -0.719 7.181 -3.884 1.00 . A A . 28 LEU HD12 1 1
11 16361 1 1 37 LEU HD13 H -1.525 5.828 -3.088 1.00 . A A . 28 LEU HD13 1 1
11 16362 1 1 37 LEU HD21 H -4.009 7.626 -1.276 1.00 . A A . 28 LEU HD21 1 1
11 16363 1 1 37 LEU HD22 H -2.447 7.682 -0.460 1.00 . A A . 28 LEU HD22 1 1
11 16364 1 1 37 LEU HD23 H -2.970 6.202 -1.263 1.00 . A A . 28 LEU HD23 1 1
11 16365 1 1 37 LEU HG H -3.062 7.687 -3.386 1.00 . A A . 28 LEU HG 1 1
11 16366 1 1 37 LEU N N -2.627 10.613 -4.308 1.00 . A A . 28 LEU N 1 1
11 16367 1 1 37 LEU O O -2.321 11.393 -0.874 1.00 . A A . 28 LEU O 1 1
11 16368 1 1 38 SER C C -4.198 14.887 -2.350 1.00 . A A . 29 SER C 1 1
11 16369 1 1 38 SER CA C -3.266 13.847 -1.734 1.00 . A A . 29 SER CA 1 1
11 16370 1 1 38 SER CB C -1.845 14.406 -1.647 1.00 . A A . 29 SER CB 1 1
11 16371 1 1 38 SER H H -3.647 12.616 -3.414 1.00 . A A . 29 SER H 1 1
11 16372 1 1 38 SER HA H -3.615 13.616 -0.738 1.00 . A A . 29 SER HA 1 1
11 16373 1 1 38 SER HB2 H -1.291 14.110 -2.525 1.00 . A A . 29 SER HB2 1 1
11 16374 1 1 38 SER HB3 H -1.888 15.483 -1.593 1.00 . A A . 29 SER HB3 1 1
11 16375 1 1 38 SER HG H -1.756 13.980 0.264 1.00 . A A . 29 SER HG 1 1
11 16376 1 1 38 SER N N -3.277 12.609 -2.507 1.00 . A A . 29 SER N 1 1
11 16377 1 1 38 SER O O -5.297 15.127 -1.849 1.00 . A A . 29 SER O 1 1
11 16378 1 1 38 SER OG O -1.175 13.916 -0.497 1.00 . A A . 29 SER OG 1 1
11 16379 1 1 39 SER C C -5.909 15.990 -4.531 1.00 . A A . 30 SER C 1 1
11 16380 1 1 39 SER CA C -4.538 16.526 -4.123 1.00 . A A . 30 SER CA 1 1
11 16381 1 1 39 SER CB C -3.790 17.031 -5.358 1.00 . A A . 30 SER CB 1 1
11 16382 1 1 39 SER H H -2.863 15.274 -3.787 1.00 . A A . 30 SER H 1 1
11 16383 1 1 39 SER HA H -4.677 17.349 -3.439 1.00 . A A . 30 SER HA 1 1
11 16384 1 1 39 SER HB2 H -3.635 16.211 -6.042 1.00 . A A . 30 SER HB2 1 1
11 16385 1 1 39 SER HB3 H -4.374 17.799 -5.841 1.00 . A A . 30 SER HB3 1 1
11 16386 1 1 39 SER HG H -2.277 18.242 -5.643 1.00 . A A . 30 SER HG 1 1
11 16387 1 1 39 SER N N -3.750 15.506 -3.438 1.00 . A A . 30 SER N 1 1
11 16388 1 1 39 SER O O -6.871 16.749 -4.648 1.00 . A A . 30 SER O 1 1
11 16389 1 1 39 SER OG O -2.528 17.572 -5.004 1.00 . A A . 30 SER OG 1 1
11 16390 1 1 40 SER C C -8.266 14.098 -4.002 1.00 . A A . 31 SER C 1 1
11 16391 1 1 40 SER CA C -7.250 14.053 -5.139 1.00 . A A . 31 SER CA 1 1
11 16392 1 1 40 SER CB C -7.011 12.604 -5.575 1.00 . A A . 31 SER CB 1 1
11 16393 1 1 40 SER H H -5.194 14.125 -4.633 1.00 . A A . 31 SER H 1 1
11 16394 1 1 40 SER HA H -7.645 14.608 -5.978 1.00 . A A . 31 SER HA 1 1
11 16395 1 1 40 SER HB2 H -7.752 12.325 -6.309 1.00 . A A . 31 SER HB2 1 1
11 16396 1 1 40 SER HB3 H -6.026 12.519 -6.009 1.00 . A A . 31 SER HB3 1 1
11 16397 1 1 40 SER HG H -7.130 10.810 -4.796 1.00 . A A . 31 SER HG 1 1
11 16398 1 1 40 SER N N -5.994 14.680 -4.744 1.00 . A A . 31 SER N 1 1
11 16399 1 1 40 SER O O -9.473 14.147 -4.236 1.00 . A A . 31 SER O 1 1
11 16400 1 1 40 SER OG O -7.104 11.714 -4.474 1.00 . A A . 31 SER OG 1 1
11 16401 1 1 41 TRP C C -8.747 15.532 -1.029 1.00 . A A . 32 TRP C 1 1
11 16402 1 1 41 TRP CA C -8.635 14.116 -1.595 1.00 . A A . 32 TRP CA 1 1
11 16403 1 1 41 TRP CB C -8.109 13.167 -0.517 1.00 . A A . 32 TRP CB 1 1
11 16404 1 1 41 TRP CD1 C -6.582 11.563 -1.803 1.00 . A A . 32 TRP CD1 1 1
11 16405 1 1 41 TRP CD2 C -8.363 10.583 -0.867 1.00 . A A . 32 TRP CD2 1 1
11 16406 1 1 41 TRP CE2 C -7.611 9.601 -1.540 1.00 . A A . 32 TRP CE2 1 1
11 16407 1 1 41 TRP CE3 C -9.530 10.199 -0.202 1.00 . A A . 32 TRP CE3 1 1
11 16408 1 1 41 TRP CG C -7.688 11.833 -1.049 1.00 . A A . 32 TRP CG 1 1
11 16409 1 1 41 TRP CH2 C -9.137 7.914 -0.905 1.00 . A A . 32 TRP CH2 1 1
11 16410 1 1 41 TRP CZ2 C -7.990 8.262 -1.565 1.00 . A A . 32 TRP CZ2 1 1
11 16411 1 1 41 TRP CZ3 C -9.906 8.869 -0.228 1.00 . A A . 32 TRP CZ3 1 1
11 16412 1 1 41 TRP H H -6.797 14.038 -2.645 1.00 . A A . 32 TRP H 1 1
11 16413 1 1 41 TRP HA H -9.618 13.787 -1.901 1.00 . A A . 32 TRP HA 1 1
11 16414 1 1 41 TRP HB2 H -7.254 13.620 -0.036 1.00 . A A . 32 TRP HB2 1 1
11 16415 1 1 41 TRP HB3 H -8.884 13.004 0.218 1.00 . A A . 32 TRP HB3 1 1
11 16416 1 1 41 TRP HD1 H -5.861 12.308 -2.113 1.00 . A A . 32 TRP HD1 1 1
11 16417 1 1 41 TRP HE1 H -5.832 9.786 -2.634 1.00 . A A . 32 TRP HE1 1 1
11 16418 1 1 41 TRP HE3 H -10.135 10.922 0.327 1.00 . A A . 32 TRP HE3 1 1
11 16419 1 1 41 TRP HH2 H -9.469 6.886 -0.899 1.00 . A A . 32 TRP HH2 1 1
11 16420 1 1 41 TRP HZ2 H -7.409 7.513 -2.083 1.00 . A A . 32 TRP HZ2 1 1
11 16421 1 1 41 TRP HZ3 H -10.804 8.554 0.281 1.00 . A A . 32 TRP HZ3 1 1
11 16422 1 1 41 TRP N N -7.770 14.079 -2.769 1.00 . A A . 32 TRP N 1 1
11 16423 1 1 41 TRP NE1 N -6.529 10.224 -2.104 1.00 . A A . 32 TRP NE1 1 1
11 16424 1 1 41 TRP O O -9.366 15.741 0.015 1.00 . A A . 32 TRP O 1 1
11 16425 1 1 42 ALA C C -9.615 18.346 -0.989 1.00 . A A . 33 ALA C 1 1
11 16426 1 1 42 ALA CA C -8.185 17.892 -1.272 1.00 . A A . 33 ALA CA 1 1
11 16427 1 1 42 ALA CB C -7.539 18.796 -2.309 1.00 . A A . 33 ALA CB 1 1
11 16428 1 1 42 ALA H H -7.669 16.280 -2.543 1.00 . A A . 33 ALA H 1 1
11 16429 1 1 42 ALA HA H -7.611 17.963 -0.360 1.00 . A A . 33 ALA HA 1 1
11 16430 1 1 42 ALA HB1 H -7.073 19.635 -1.816 1.00 . A A . 33 ALA HB1 1 1
11 16431 1 1 42 ALA HB2 H -8.291 19.154 -2.995 1.00 . A A . 33 ALA HB2 1 1
11 16432 1 1 42 ALA HB3 H -6.791 18.240 -2.855 1.00 . A A . 33 ALA HB3 1 1
11 16433 1 1 42 ALA N N -8.148 16.502 -1.718 1.00 . A A . 33 ALA N 1 1
11 16434 1 1 42 ALA O O -9.963 18.652 0.151 1.00 . A A . 33 ALA O 1 1
11 16435 1 1 43 ASP C C -12.697 17.673 -1.335 1.00 . A A . 34 ASP C 1 1
11 16436 1 1 43 ASP CA C -11.829 18.805 -1.889 1.00 . A A . 34 ASP CA 1 1
11 16437 1 1 43 ASP CB C -12.383 19.277 -3.236 1.00 . A A . 34 ASP CB 1 1
11 16438 1 1 43 ASP CG C -12.132 18.278 -4.349 1.00 . A A . 34 ASP CG 1 1
11 16439 1 1 43 ASP H H -10.103 18.131 -2.916 1.00 . A A . 34 ASP H 1 1
11 16440 1 1 43 ASP HA H -11.854 19.630 -1.195 1.00 . A A . 34 ASP HA 1 1
11 16441 1 1 43 ASP HB2 H -13.450 19.427 -3.148 1.00 . A A . 34 ASP HB2 1 1
11 16442 1 1 43 ASP HB3 H -11.913 20.213 -3.503 1.00 . A A . 34 ASP HB3 1 1
11 16443 1 1 43 ASP N N -10.438 18.387 -2.031 1.00 . A A . 34 ASP N 1 1
11 16444 1 1 43 ASP O O -13.893 17.857 -1.109 1.00 . A A . 34 ASP O 1 1
11 16445 1 1 43 ASP OD1 O -11.856 17.100 -4.038 1.00 . A A . 34 ASP OD1 1 1
11 16446 1 1 43 ASP OD2 O -12.208 18.675 -5.531 1.00 . A A . 34 ASP OD2 1 1
11 16447 1 1 44 GLY C C -13.711 14.715 -1.636 1.00 . A A . 35 GLY C 1 1
11 16448 1 1 44 GLY CA C -12.837 15.376 -0.589 1.00 . A A . 35 GLY CA 1 1
11 16449 1 1 44 GLY H H -11.138 16.409 -1.311 1.00 . A A . 35 GLY H 1 1
11 16450 1 1 44 GLY HA2 H -12.139 14.647 -0.206 1.00 . A A . 35 GLY HA2 1 1
11 16451 1 1 44 GLY HA3 H -13.463 15.719 0.222 1.00 . A A . 35 GLY HA3 1 1
11 16452 1 1 44 GLY N N -12.094 16.506 -1.116 1.00 . A A . 35 GLY N 1 1
11 16453 1 1 44 GLY O O -14.782 14.194 -1.322 1.00 . A A . 35 GLY O 1 1
11 16454 1 1 45 LEU C C -13.946 12.612 -3.919 1.00 . A A . 36 LEU C 1 1
11 16455 1 1 45 LEU CA C -14.006 14.135 -3.984 1.00 . A A . 36 LEU CA 1 1
11 16456 1 1 45 LEU CB C -13.461 14.626 -5.327 1.00 . A A . 36 LEU CB 1 1
11 16457 1 1 45 LEU CD1 C -15.601 15.036 -6.567 1.00 . A A . 36 LEU CD1 1 1
11 16458 1 1 45 LEU CD2 C -14.646 16.827 -5.098 1.00 . A A . 36 LEU CD2 1 1
11 16459 1 1 45 LEU CG C -14.324 15.671 -6.037 1.00 . A A . 36 LEU CG 1 1
11 16460 1 1 45 LEU H H -12.397 15.167 -3.073 1.00 . A A . 36 LEU H 1 1
11 16461 1 1 45 LEU HA H -15.036 14.446 -3.889 1.00 . A A . 36 LEU HA 1 1
11 16462 1 1 45 LEU HB2 H -12.482 15.052 -5.158 1.00 . A A . 36 LEU HB2 1 1
11 16463 1 1 45 LEU HB3 H -13.354 13.775 -5.984 1.00 . A A . 36 LEU HB3 1 1
11 16464 1 1 45 LEU HD11 H -15.449 13.976 -6.698 1.00 . A A . 36 LEU HD11 1 1
11 16465 1 1 45 LEU HD12 H -15.858 15.484 -7.515 1.00 . A A . 36 LEU HD12 1 1
11 16466 1 1 45 LEU HD13 H -16.403 15.201 -5.863 1.00 . A A . 36 LEU HD13 1 1
11 16467 1 1 45 LEU HD21 H -14.073 16.724 -4.188 1.00 . A A . 36 LEU HD21 1 1
11 16468 1 1 45 LEU HD22 H -15.699 16.818 -4.863 1.00 . A A . 36 LEU HD22 1 1
11 16469 1 1 45 LEU HD23 H -14.393 17.760 -5.578 1.00 . A A . 36 LEU HD23 1 1
11 16470 1 1 45 LEU HG H -13.776 16.068 -6.879 1.00 . A A . 36 LEU HG 1 1
11 16471 1 1 45 LEU N N -13.257 14.736 -2.885 1.00 . A A . 36 LEU N 1 1
11 16472 1 1 45 LEU O O -14.946 11.931 -4.148 1.00 . A A . 36 LEU O 1 1
11 16473 1 1 46 ALA C C -13.469 10.035 -2.436 1.00 . A A . 37 ALA C 1 1
11 16474 1 1 46 ALA CA C -12.580 10.639 -3.519 1.00 . A A . 37 ALA CA 1 1
11 16475 1 1 46 ALA CB C -11.118 10.313 -3.248 1.00 . A A . 37 ALA CB 1 1
11 16476 1 1 46 ALA H H -12.006 12.674 -3.439 1.00 . A A . 37 ALA H 1 1
11 16477 1 1 46 ALA HA H -12.849 10.208 -4.472 1.00 . A A . 37 ALA HA 1 1
11 16478 1 1 46 ALA HB1 H -10.500 10.780 -4.000 1.00 . A A . 37 ALA HB1 1 1
11 16479 1 1 46 ALA HB2 H -10.977 9.243 -3.279 1.00 . A A . 37 ALA HB2 1 1
11 16480 1 1 46 ALA HB3 H -10.841 10.686 -2.273 1.00 . A A . 37 ALA HB3 1 1
11 16481 1 1 46 ALA N N -12.768 12.082 -3.608 1.00 . A A . 37 ALA N 1 1
11 16482 1 1 46 ALA O O -14.139 9.026 -2.661 1.00 . A A . 37 ALA O 1 1
11 16483 1 1 47 LEU C C -15.764 10.263 -0.473 1.00 . A A . 38 LEU C 1 1
11 16484 1 1 47 LEU CA C -14.277 10.181 -0.145 1.00 . A A . 38 LEU CA 1 1
11 16485 1 1 47 LEU CB C -13.973 10.995 1.115 1.00 . A A . 38 LEU CB 1 1
11 16486 1 1 47 LEU CD1 C -15.311 9.655 2.758 1.00 . A A . 38 LEU CD1 1 1
11 16487 1 1 47 LEU CD2 C -12.932 9.043 2.292 1.00 . A A . 38 LEU CD2 1 1
11 16488 1 1 47 LEU CG C -13.929 10.186 2.412 1.00 . A A . 38 LEU CG 1 1
11 16489 1 1 47 LEU H H -12.916 11.458 -1.145 1.00 . A A . 38 LEU H 1 1
11 16490 1 1 47 LEU HA H -14.016 9.149 0.034 1.00 . A A . 38 LEU HA 1 1
11 16491 1 1 47 LEU HB2 H -13.015 11.478 0.983 1.00 . A A . 38 LEU HB2 1 1
11 16492 1 1 47 LEU HB3 H -14.731 11.756 1.218 1.00 . A A . 38 LEU HB3 1 1
11 16493 1 1 47 LEU HD11 H -15.671 9.033 1.952 1.00 . A A . 38 LEU HD11 1 1
11 16494 1 1 47 LEU HD12 H -15.990 10.484 2.904 1.00 . A A . 38 LEU HD12 1 1
11 16495 1 1 47 LEU HD13 H -15.257 9.072 3.666 1.00 . A A . 38 LEU HD13 1 1
11 16496 1 1 47 LEU HD21 H -12.402 8.928 3.226 1.00 . A A . 38 LEU HD21 1 1
11 16497 1 1 47 LEU HD22 H -12.227 9.261 1.503 1.00 . A A . 38 LEU HD22 1 1
11 16498 1 1 47 LEU HD23 H -13.458 8.129 2.062 1.00 . A A . 38 LEU HD23 1 1
11 16499 1 1 47 LEU HG H -13.607 10.829 3.219 1.00 . A A . 38 LEU HG 1 1
11 16500 1 1 47 LEU N N -13.469 10.658 -1.263 1.00 . A A . 38 LEU N 1 1
11 16501 1 1 47 LEU O O -16.516 9.319 -0.230 1.00 . A A . 38 LEU O 1 1
11 16502 1 1 48 CYS C C -17.971 10.706 -2.561 1.00 . A A . 39 CYS C 1 1
11 16503 1 1 48 CYS CA C -17.578 11.601 -1.388 1.00 . A A . 39 CYS CA 1 1
11 16504 1 1 48 CYS CB C -17.828 13.070 -1.738 1.00 . A A . 39 CYS CB 1 1
11 16505 1 1 48 CYS H H -15.535 12.113 -1.197 1.00 . A A . 39 CYS H 1 1
11 16506 1 1 48 CYS HA H -18.183 11.337 -0.533 1.00 . A A . 39 CYS HA 1 1
11 16507 1 1 48 CYS HB2 H -16.891 13.605 -1.690 1.00 . A A . 39 CYS HB2 1 1
11 16508 1 1 48 CYS HB3 H -18.222 13.133 -2.741 1.00 . A A . 39 CYS HB3 1 1
11 16509 1 1 48 CYS HG H -18.620 13.889 0.253 1.00 . A A . 39 CYS HG 1 1
11 16510 1 1 48 CYS N N -16.181 11.396 -1.026 1.00 . A A . 39 CYS N 1 1
11 16511 1 1 48 CYS O O -19.109 10.247 -2.651 1.00 . A A . 39 CYS O 1 1
11 16512 1 1 48 CYS SG S -18.991 13.904 -0.632 1.00 . A A . 39 CYS SG 1 1
11 16513 1 1 49 ALA C C -17.682 8.216 -4.202 1.00 . A A . 40 ALA C 1 1
11 16514 1 1 49 ALA CA C -17.263 9.620 -4.622 1.00 . A A . 40 ALA CA 1 1
11 16515 1 1 49 ALA CB C -16.021 9.561 -5.497 1.00 . A A . 40 ALA CB 1 1
11 16516 1 1 49 ALA H H -16.132 10.857 -3.329 1.00 . A A . 40 ALA H 1 1
11 16517 1 1 49 ALA HA H -18.061 10.069 -5.199 1.00 . A A . 40 ALA HA 1 1
11 16518 1 1 49 ALA HB1 H -16.214 8.932 -6.354 1.00 . A A . 40 ALA HB1 1 1
11 16519 1 1 49 ALA HB2 H -15.199 9.153 -4.928 1.00 . A A . 40 ALA HB2 1 1
11 16520 1 1 49 ALA HB3 H -15.768 10.556 -5.831 1.00 . A A . 40 ALA HB3 1 1
11 16521 1 1 49 ALA N N -17.020 10.463 -3.457 1.00 . A A . 40 ALA N 1 1
11 16522 1 1 49 ALA O O -18.602 7.632 -4.774 1.00 . A A . 40 ALA O 1 1
11 16523 1 1 50 LEU C C -18.625 6.301 -1.963 1.00 . A A . 41 LEU C 1 1
11 16524 1 1 50 LEU CA C -17.290 6.335 -2.703 1.00 . A A . 41 LEU CA 1 1
11 16525 1 1 50 LEU CB C -16.168 5.855 -1.779 1.00 . A A . 41 LEU CB 1 1
11 16526 1 1 50 LEU CD1 C -13.762 6.295 -1.229 1.00 . A A . 41 LEU CD1 1 1
11 16527 1 1 50 LEU CD2 C -14.352 4.755 -3.110 1.00 . A A . 41 LEU CD2 1 1
11 16528 1 1 50 LEU CG C -14.755 6.008 -2.344 1.00 . A A . 41 LEU CG 1 1
11 16529 1 1 50 LEU H H -16.269 8.188 -2.786 1.00 . A A . 41 LEU H 1 1
11 16530 1 1 50 LEU HA H -17.347 5.673 -3.554 1.00 . A A . 41 LEU HA 1 1
11 16531 1 1 50 LEU HB2 H -16.227 6.417 -0.856 1.00 . A A . 41 LEU HB2 1 1
11 16532 1 1 50 LEU HB3 H -16.334 4.813 -1.558 1.00 . A A . 41 LEU HB3 1 1
11 16533 1 1 50 LEU HD11 H -12.992 6.958 -1.595 1.00 . A A . 41 LEU HD11 1 1
11 16534 1 1 50 LEU HD12 H -13.313 5.369 -0.898 1.00 . A A . 41 LEU HD12 1 1
11 16535 1 1 50 LEU HD13 H -14.275 6.761 -0.401 1.00 . A A . 41 LEU HD13 1 1
11 16536 1 1 50 LEU HD21 H -13.696 4.153 -2.497 1.00 . A A . 41 LEU HD21 1 1
11 16537 1 1 50 LEU HD22 H -13.838 5.038 -4.017 1.00 . A A . 41 LEU HD22 1 1
11 16538 1 1 50 LEU HD23 H -15.234 4.185 -3.359 1.00 . A A . 41 LEU HD23 1 1
11 16539 1 1 50 LEU HG H -14.736 6.841 -3.030 1.00 . A A . 41 LEU HG 1 1
11 16540 1 1 50 LEU N N -16.995 7.674 -3.200 1.00 . A A . 41 LEU N 1 1
11 16541 1 1 50 LEU O O -19.491 5.478 -2.263 1.00 . A A . 41 LEU O 1 1
11 16542 1 1 51 VAL C C -21.220 7.524 -1.109 1.00 . A A . 42 VAL C 1 1
11 16543 1 1 51 VAL CA C -20.015 7.266 -0.213 1.00 . A A . 42 VAL CA 1 1
11 16544 1 1 51 VAL CB C -19.940 8.372 0.857 1.00 . A A . 42 VAL CB 1 1
11 16545 1 1 51 VAL CG1 C -21.167 8.332 1.757 1.00 . A A . 42 VAL CG1 1 1
11 16546 1 1 51 VAL CG2 C -18.664 8.239 1.676 1.00 . A A . 42 VAL CG2 1 1
11 16547 1 1 51 VAL H H -18.060 7.828 -0.801 1.00 . A A . 42 VAL H 1 1
11 16548 1 1 51 VAL HA H -20.145 6.318 0.287 1.00 . A A . 42 VAL HA 1 1
11 16549 1 1 51 VAL HB H -19.920 9.328 0.355 1.00 . A A . 42 VAL HB 1 1
11 16550 1 1 51 VAL HG11 H -20.997 8.952 2.623 1.00 . A A . 42 VAL HG11 1 1
11 16551 1 1 51 VAL HG12 H -21.349 7.316 2.071 1.00 . A A . 42 VAL HG12 1 1
11 16552 1 1 51 VAL HG13 H -22.024 8.702 1.212 1.00 . A A . 42 VAL HG13 1 1
11 16553 1 1 51 VAL HG21 H -17.982 7.568 1.175 1.00 . A A . 42 VAL HG21 1 1
11 16554 1 1 51 VAL HG22 H -18.903 7.843 2.652 1.00 . A A . 42 VAL HG22 1 1
11 16555 1 1 51 VAL HG23 H -18.202 9.208 1.783 1.00 . A A . 42 VAL HG23 1 1
11 16556 1 1 51 VAL N N -18.786 7.197 -0.996 1.00 . A A . 42 VAL N 1 1
11 16557 1 1 51 VAL O O -22.243 6.845 -1.005 1.00 . A A . 42 VAL O 1 1
11 16558 1 1 52 TYR C C -22.587 7.655 -3.748 1.00 . A A . 43 TYR C 1 1
11 16559 1 1 52 TYR CA C -22.166 8.861 -2.913 1.00 . A A . 43 TYR CA 1 1
11 16560 1 1 52 TYR CB C -21.721 10.005 -3.827 1.00 . A A . 43 TYR CB 1 1
11 16561 1 1 52 TYR CD1 C -23.804 11.241 -4.543 1.00 . A A . 43 TYR CD1 1 1
11 16562 1 1 52 TYR CD2 C -22.668 9.917 -6.166 1.00 . A A . 43 TYR CD2 1 1
11 16563 1 1 52 TYR CE1 C -24.746 11.600 -5.487 1.00 . A A . 43 TYR CE1 1 1
11 16564 1 1 52 TYR CE2 C -23.606 10.272 -7.118 1.00 . A A . 43 TYR CE2 1 1
11 16565 1 1 52 TYR CG C -22.751 10.395 -4.865 1.00 . A A . 43 TYR CG 1 1
11 16566 1 1 52 TYR CZ C -24.642 11.114 -6.773 1.00 . A A . 43 TYR CZ 1 1
11 16567 1 1 52 TYR H H -20.251 9.010 -2.026 1.00 . A A . 43 TYR H 1 1
11 16568 1 1 52 TYR HA H -23.010 9.190 -2.326 1.00 . A A . 43 TYR HA 1 1
11 16569 1 1 52 TYR HB2 H -21.515 10.876 -3.224 1.00 . A A . 43 TYR HB2 1 1
11 16570 1 1 52 TYR HB3 H -20.821 9.712 -4.344 1.00 . A A . 43 TYR HB3 1 1
11 16571 1 1 52 TYR HD1 H -23.883 11.621 -3.534 1.00 . A A . 43 TYR HD1 1 1
11 16572 1 1 52 TYR HD2 H -21.855 9.257 -6.434 1.00 . A A . 43 TYR HD2 1 1
11 16573 1 1 52 TYR HE1 H -25.557 12.260 -5.216 1.00 . A A . 43 TYR HE1 1 1
11 16574 1 1 52 TYR HE2 H -23.525 9.890 -8.126 1.00 . A A . 43 TYR HE2 1 1
11 16575 1 1 52 TYR HH H -26.450 11.477 -7.317 1.00 . A A . 43 TYR HH 1 1
11 16576 1 1 52 TYR N N -21.092 8.508 -1.992 1.00 . A A . 43 TYR N 1 1
11 16577 1 1 52 TYR O O -23.770 7.470 -4.035 1.00 . A A . 43 TYR O 1 1
11 16578 1 1 52 TYR OH O -25.578 11.470 -7.718 1.00 . A A . 43 TYR OH 1 1
11 16579 1 1 53 ARG C C -22.775 4.673 -4.177 1.00 . A A . 44 ARG C 1 1
11 16580 1 1 53 ARG CA C -21.887 5.652 -4.938 1.00 . A A . 44 ARG CA 1 1
11 16581 1 1 53 ARG CB C -20.580 4.968 -5.341 1.00 . A A . 44 ARG CB 1 1
11 16582 1 1 53 ARG CD C -20.081 3.020 -6.853 1.00 . A A . 44 ARG CD 1 1
11 16583 1 1 53 ARG CG C -20.577 4.455 -6.774 1.00 . A A . 44 ARG CG 1 1
11 16584 1 1 53 ARG CZ C -20.689 0.941 -8.030 1.00 . A A . 44 ARG CZ 1 1
11 16585 1 1 53 ARG H H -20.690 7.039 -3.878 1.00 . A A . 44 ARG H 1 1
11 16586 1 1 53 ARG HA H -22.406 5.969 -5.831 1.00 . A A . 44 ARG HA 1 1
11 16587 1 1 53 ARG HB2 H -19.769 5.675 -5.234 1.00 . A A . 44 ARG HB2 1 1
11 16588 1 1 53 ARG HB3 H -20.406 4.131 -4.680 1.00 . A A . 44 ARG HB3 1 1
11 16589 1 1 53 ARG HD2 H -19.022 3.030 -7.060 1.00 . A A . 44 ARG HD2 1 1
11 16590 1 1 53 ARG HD3 H -20.256 2.538 -5.903 1.00 . A A . 44 ARG HD3 1 1
11 16591 1 1 53 ARG HE H -21.302 2.769 -8.546 1.00 . A A . 44 ARG HE 1 1
11 16592 1 1 53 ARG HG2 H -21.583 4.500 -7.162 1.00 . A A . 44 ARG HG2 1 1
11 16593 1 1 53 ARG HG3 H -19.930 5.085 -7.369 1.00 . A A . 44 ARG HG3 1 1
11 16594 1 1 53 ARG HH11 H -19.475 0.676 -6.433 1.00 . A A . 44 ARG HH11 1 1
11 16595 1 1 53 ARG HH12 H -19.916 -0.770 -7.278 1.00 . A A . 44 ARG HH12 1 1
11 16596 1 1 53 ARG HH21 H -21.884 0.869 -9.657 1.00 . A A . 44 ARG HH21 1 1
11 16597 1 1 53 ARG HH22 H -21.284 -0.660 -9.109 1.00 . A A . 44 ARG HH22 1 1
11 16598 1 1 53 ARG N N -21.614 6.838 -4.137 1.00 . A A . 44 ARG N 1 1
11 16599 1 1 53 ARG NE N -20.761 2.265 -7.902 1.00 . A A . 44 ARG NE 1 1
11 16600 1 1 53 ARG NH1 N -19.967 0.224 -7.177 1.00 . A A . 44 ARG NH1 1 1
11 16601 1 1 53 ARG NH2 N -21.339 0.333 -9.012 1.00 . A A . 44 ARG NH2 1 1
11 16602 1 1 53 ARG O O -23.716 4.108 -4.735 1.00 . A A . 44 ARG O 1 1
11 16603 1 1 54 LEU C C -24.578 4.208 -1.662 1.00 . A A . 45 LEU C 1 1
11 16604 1 1 54 LEU CA C -23.249 3.571 -2.060 1.00 . A A . 45 LEU CA 1 1
11 16605 1 1 54 LEU CB C -22.452 3.189 -0.808 1.00 . A A . 45 LEU CB 1 1
11 16606 1 1 54 LEU CD1 C -20.405 1.914 -1.502 1.00 . A A . 45 LEU CD1 1 1
11 16607 1 1 54 LEU CD2 C -21.685 1.215 0.533 1.00 . A A . 45 LEU CD2 1 1
11 16608 1 1 54 LEU CG C -21.784 1.814 -0.863 1.00 . A A . 45 LEU CG 1 1
11 16609 1 1 54 LEU H H -21.713 4.959 -2.505 1.00 . A A . 45 LEU H 1 1
11 16610 1 1 54 LEU HA H -23.449 2.678 -2.634 1.00 . A A . 45 LEU HA 1 1
11 16611 1 1 54 LEU HB2 H -21.685 3.934 -0.654 1.00 . A A . 45 LEU HB2 1 1
11 16612 1 1 54 LEU HB3 H -23.121 3.204 0.040 1.00 . A A . 45 LEU HB3 1 1
11 16613 1 1 54 LEU HD11 H -19.646 1.763 -0.747 1.00 . A A . 45 LEU HD11 1 1
11 16614 1 1 54 LEU HD12 H -20.282 2.891 -1.945 1.00 . A A . 45 LEU HD12 1 1
11 16615 1 1 54 LEU HD13 H -20.308 1.158 -2.266 1.00 . A A . 45 LEU HD13 1 1
11 16616 1 1 54 LEU HD21 H -21.587 0.141 0.458 1.00 . A A . 45 LEU HD21 1 1
11 16617 1 1 54 LEU HD22 H -22.577 1.458 1.092 1.00 . A A . 45 LEU HD22 1 1
11 16618 1 1 54 LEU HD23 H -20.822 1.621 1.039 1.00 . A A . 45 LEU HD23 1 1
11 16619 1 1 54 LEU HG H -22.383 1.153 -1.469 1.00 . A A . 45 LEU HG 1 1
11 16620 1 1 54 LEU N N -22.472 4.479 -2.896 1.00 . A A . 45 LEU N 1 1
11 16621 1 1 54 LEU O O -25.622 3.555 -1.683 1.00 . A A . 45 LEU O 1 1
11 16622 1 1 55 GLN C C -25.650 7.667 -1.385 1.00 . A A . 46 GLN C 1 1
11 16623 1 1 55 GLN CA C -25.726 6.220 -0.907 1.00 . A A . 46 GLN CA 1 1
11 16624 1 1 55 GLN CB C -25.897 6.179 0.612 1.00 . A A . 46 GLN CB 1 1
11 16625 1 1 55 GLN CD C -26.176 4.366 2.348 1.00 . A A . 46 GLN CD 1 1
11 16626 1 1 55 GLN CG C -26.740 5.011 1.098 1.00 . A A . 46 GLN CG 1 1
11 16627 1 1 55 GLN H H -23.667 5.950 -1.311 1.00 . A A . 46 GLN H 1 1
11 16628 1 1 55 GLN HA H -26.577 5.745 -1.369 1.00 . A A . 46 GLN HA 1 1
11 16629 1 1 55 GLN HB2 H -24.922 6.108 1.072 1.00 . A A . 46 GLN HB2 1 1
11 16630 1 1 55 GLN HB3 H -26.371 7.095 0.934 1.00 . A A . 46 GLN HB3 1 1
11 16631 1 1 55 GLN HE21 H -28.010 4.061 3.051 1.00 . A A . 46 GLN HE21 1 1
11 16632 1 1 55 GLN HE22 H -26.720 3.515 4.061 1.00 . A A . 46 GLN HE22 1 1
11 16633 1 1 55 GLN HG2 H -27.736 5.369 1.317 1.00 . A A . 46 GLN HG2 1 1
11 16634 1 1 55 GLN HG3 H -26.788 4.268 0.316 1.00 . A A . 46 GLN HG3 1 1
11 16635 1 1 55 GLN N N -24.529 5.487 -1.304 1.00 . A A . 46 GLN N 1 1
11 16636 1 1 55 GLN NE2 N -27.057 3.937 3.244 1.00 . A A . 46 GLN NE2 1 1
11 16637 1 1 55 GLN O O -25.290 8.563 -0.621 1.00 . A A . 46 GLN O 1 1
11 16638 1 1 55 GLN OE1 O -24.960 4.252 2.508 1.00 . A A . 46 GLN OE1 1 1
11 16639 1 1 56 PRO C C -27.098 10.131 -2.746 1.00 . A A . 47 PRO C 1 1
11 16640 1 1 56 PRO CA C -25.952 9.258 -3.240 1.00 . A A . 47 PRO CA 1 1
11 16641 1 1 56 PRO CB C -26.081 8.999 -4.740 1.00 . A A . 47 PRO CB 1 1
11 16642 1 1 56 PRO CD C -26.427 6.900 -3.641 1.00 . A A . 47 PRO CD 1 1
11 16643 1 1 56 PRO CG C -26.835 7.719 -4.837 1.00 . A A . 47 PRO CG 1 1
11 16644 1 1 56 PRO HA H -25.016 9.750 -3.033 1.00 . A A . 47 PRO HA 1 1
11 16645 1 1 56 PRO HB2 H -26.619 9.812 -5.204 1.00 . A A . 47 PRO HB2 1 1
11 16646 1 1 56 PRO HB3 H -25.098 8.912 -5.179 1.00 . A A . 47 PRO HB3 1 1
11 16647 1 1 56 PRO HD2 H -27.269 6.339 -3.264 1.00 . A A . 47 PRO HD2 1 1
11 16648 1 1 56 PRO HD3 H -25.615 6.235 -3.898 1.00 . A A . 47 PRO HD3 1 1
11 16649 1 1 56 PRO HG2 H -27.897 7.916 -4.813 1.00 . A A . 47 PRO HG2 1 1
11 16650 1 1 56 PRO HG3 H -26.570 7.205 -5.750 1.00 . A A . 47 PRO HG3 1 1
11 16651 1 1 56 PRO N N -25.988 7.914 -2.661 1.00 . A A . 47 PRO N 1 1
11 16652 1 1 56 PRO O O -26.940 11.337 -2.558 1.00 . A A . 47 PRO O 1 1
11 16653 1 1 57 GLY C C -29.229 10.767 -0.652 1.00 . A A . 48 GLY C 1 1
11 16654 1 1 57 GLY CA C -29.411 10.244 -2.065 1.00 . A A . 48 GLY CA 1 1
11 16655 1 1 57 GLY H H -28.316 8.549 -2.704 1.00 . A A . 48 GLY H 1 1
11 16656 1 1 57 GLY HA2 H -29.590 11.079 -2.725 1.00 . A A . 48 GLY HA2 1 1
11 16657 1 1 57 GLY HA3 H -30.269 9.589 -2.086 1.00 . A A . 48 GLY HA3 1 1
11 16658 1 1 57 GLY N N -28.251 9.512 -2.536 1.00 . A A . 48 GLY N 1 1
11 16659 1 1 57 GLY O O -29.918 11.699 -0.235 1.00 . A A . 48 GLY O 1 1
11 16660 1 1 58 LEU C C -26.937 11.622 1.543 1.00 . A A . 49 LEU C 1 1
11 16661 1 1 58 LEU CA C -28.043 10.570 1.465 1.00 . A A . 49 LEU CA 1 1
11 16662 1 1 58 LEU CB C -27.659 9.354 2.311 1.00 . A A . 49 LEU CB 1 1
11 16663 1 1 58 LEU CD1 C -29.865 9.086 3.471 1.00 . A A . 49 LEU CD1 1 1
11 16664 1 1 58 LEU CD2 C -29.416 7.855 1.340 1.00 . A A . 49 LEU CD2 1 1
11 16665 1 1 58 LEU CG C -28.806 8.394 2.625 1.00 . A A . 49 LEU CG 1 1
11 16666 1 1 58 LEU H H -27.793 9.420 -0.296 1.00 . A A . 49 LEU H 1 1
11 16667 1 1 58 LEU HA H -28.954 10.995 1.862 1.00 . A A . 49 LEU HA 1 1
11 16668 1 1 58 LEU HB2 H -26.891 8.806 1.786 1.00 . A A . 49 LEU HB2 1 1
11 16669 1 1 58 LEU HB3 H -27.250 9.708 3.245 1.00 . A A . 49 LEU HB3 1 1
11 16670 1 1 58 LEU HD11 H -30.661 8.390 3.691 1.00 . A A . 49 LEU HD11 1 1
11 16671 1 1 58 LEU HD12 H -30.265 9.930 2.928 1.00 . A A . 49 LEU HD12 1 1
11 16672 1 1 58 LEU HD13 H -29.420 9.430 4.393 1.00 . A A . 49 LEU HD13 1 1
11 16673 1 1 58 LEU HD21 H -28.633 7.677 0.617 1.00 . A A . 49 LEU HD21 1 1
11 16674 1 1 58 LEU HD22 H -30.116 8.576 0.944 1.00 . A A . 49 LEU HD22 1 1
11 16675 1 1 58 LEU HD23 H -29.933 6.930 1.548 1.00 . A A . 49 LEU HD23 1 1
11 16676 1 1 58 LEU HG H -28.423 7.558 3.191 1.00 . A A . 49 LEU HG 1 1
11 16677 1 1 58 LEU N N -28.306 10.161 0.090 1.00 . A A . 49 LEU N 1 1
11 16678 1 1 58 LEU O O -26.695 12.194 2.607 1.00 . A A . 49 LEU O 1 1
11 16679 1 1 59 LEU C C -25.080 13.536 -0.965 1.00 . A A . 50 LEU C 1 1
11 16680 1 1 59 LEU CA C -25.183 12.857 0.397 1.00 . A A . 50 LEU CA 1 1
11 16681 1 1 59 LEU CB C -23.851 12.190 0.741 1.00 . A A . 50 LEU CB 1 1
11 16682 1 1 59 LEU CD1 C -24.223 10.083 2.051 1.00 . A A . 50 LEU CD1 1 1
11 16683 1 1 59 LEU CD2 C -22.380 11.649 2.696 1.00 . A A . 50 LEU CD2 1 1
11 16684 1 1 59 LEU CG C -23.786 11.539 2.124 1.00 . A A . 50 LEU CG 1 1
11 16685 1 1 59 LEU H H -26.490 11.389 -0.396 1.00 . A A . 50 LEU H 1 1
11 16686 1 1 59 LEU HA H -25.400 13.607 1.143 1.00 . A A . 50 LEU HA 1 1
11 16687 1 1 59 LEU HB2 H -23.652 11.429 -0.001 1.00 . A A . 50 LEU HB2 1 1
11 16688 1 1 59 LEU HB3 H -23.073 12.937 0.682 1.00 . A A . 50 LEU HB3 1 1
11 16689 1 1 59 LEU HD11 H -24.148 9.736 1.031 1.00 . A A . 50 LEU HD11 1 1
11 16690 1 1 59 LEU HD12 H -25.245 9.997 2.387 1.00 . A A . 50 LEU HD12 1 1
11 16691 1 1 59 LEU HD13 H -23.584 9.484 2.682 1.00 . A A . 50 LEU HD13 1 1
11 16692 1 1 59 LEU HD21 H -21.658 11.546 1.900 1.00 . A A . 50 LEU HD21 1 1
11 16693 1 1 59 LEU HD22 H -22.227 10.867 3.425 1.00 . A A . 50 LEU HD22 1 1
11 16694 1 1 59 LEU HD23 H -22.259 12.611 3.171 1.00 . A A . 50 LEU HD23 1 1
11 16695 1 1 59 LEU HG H -24.461 12.057 2.790 1.00 . A A . 50 LEU HG 1 1
11 16696 1 1 59 LEU N N -26.263 11.873 0.424 1.00 . A A . 50 LEU N 1 1
11 16697 1 1 59 LEU O O -25.066 12.874 -2.002 1.00 . A A . 50 LEU O 1 1
11 16698 1 1 60 GLU C C -23.443 16.120 -2.377 1.00 . A A . 51 GLU C 1 1
11 16699 1 1 60 GLU CA C -24.881 15.641 -2.180 1.00 . A A . 51 GLU CA 1 1
11 16700 1 1 60 GLU CB C -25.830 16.841 -2.141 1.00 . A A . 51 GLU CB 1 1
11 16701 1 1 60 GLU CD C -27.802 16.416 -3.663 1.00 . A A . 51 GLU CD 1 1
11 16702 1 1 60 GLU CG C -27.299 16.457 -2.232 1.00 . A A . 51 GLU CG 1 1
11 16703 1 1 60 GLU H H -25.006 15.332 -0.091 1.00 . A A . 51 GLU H 1 1
11 16704 1 1 60 GLU HA H -25.154 15.001 -3.005 1.00 . A A . 51 GLU HA 1 1
11 16705 1 1 60 GLU HB2 H -25.677 17.376 -1.216 1.00 . A A . 51 GLU HB2 1 1
11 16706 1 1 60 GLU HB3 H -25.599 17.495 -2.968 1.00 . A A . 51 GLU HB3 1 1
11 16707 1 1 60 GLU HG2 H -27.431 15.480 -1.793 1.00 . A A . 51 GLU HG2 1 1
11 16708 1 1 60 GLU HG3 H -27.881 17.182 -1.682 1.00 . A A . 51 GLU HG3 1 1
11 16709 1 1 60 GLU N N -24.997 14.864 -0.950 1.00 . A A . 51 GLU N 1 1
11 16710 1 1 60 GLU O O -23.110 17.260 -2.054 1.00 . A A . 51 GLU O 1 1
11 16711 1 1 60 GLU OE1 O -27.258 15.625 -4.460 1.00 . A A . 51 GLU OE1 1 1
11 16712 1 1 60 GLU OE2 O -28.740 17.175 -3.983 1.00 . A A . 51 GLU OE2 1 1
11 16713 1 1 61 PRO C C -20.979 16.786 -4.053 1.00 . A A . 52 PRO C 1 1
11 16714 1 1 61 PRO CA C -21.156 15.579 -3.141 1.00 . A A . 52 PRO CA 1 1
11 16715 1 1 61 PRO CB C -20.588 14.319 -3.808 1.00 . A A . 52 PRO CB 1 1
11 16716 1 1 61 PRO CD C -22.878 13.871 -3.321 1.00 . A A . 52 PRO CD 1 1
11 16717 1 1 61 PRO CG C -21.779 13.566 -4.296 1.00 . A A . 52 PRO CG 1 1
11 16718 1 1 61 PRO HA H -20.638 15.757 -2.210 1.00 . A A . 52 PRO HA 1 1
11 16719 1 1 61 PRO HB2 H -19.940 14.603 -4.625 1.00 . A A . 52 PRO HB2 1 1
11 16720 1 1 61 PRO HB3 H -20.033 13.745 -3.083 1.00 . A A . 52 PRO HB3 1 1
11 16721 1 1 61 PRO HD2 H -23.840 13.816 -3.807 1.00 . A A . 52 PRO HD2 1 1
11 16722 1 1 61 PRO HD3 H -22.836 13.195 -2.480 1.00 . A A . 52 PRO HD3 1 1
11 16723 1 1 61 PRO HG2 H -22.049 13.906 -5.284 1.00 . A A . 52 PRO HG2 1 1
11 16724 1 1 61 PRO HG3 H -21.567 12.508 -4.306 1.00 . A A . 52 PRO HG3 1 1
11 16725 1 1 61 PRO N N -22.567 15.247 -2.907 1.00 . A A . 52 PRO N 1 1
11 16726 1 1 61 PRO O O -20.081 17.601 -3.849 1.00 . A A . 52 PRO O 1 1
11 16727 1 1 62 SER C C -21.789 19.346 -5.294 1.00 . A A . 53 SER C 1 1
11 16728 1 1 62 SER CA C -21.763 17.999 -6.011 1.00 . A A . 53 SER CA 1 1
11 16729 1 1 62 SER CB C -22.922 17.917 -7.006 1.00 . A A . 53 SER CB 1 1
11 16730 1 1 62 SER H H -22.526 16.207 -5.178 1.00 . A A . 53 SER H 1 1
11 16731 1 1 62 SER HA H -20.833 17.912 -6.550 1.00 . A A . 53 SER HA 1 1
11 16732 1 1 62 SER HB2 H -23.143 16.882 -7.215 1.00 . A A . 53 SER HB2 1 1
11 16733 1 1 62 SER HB3 H -23.793 18.393 -6.581 1.00 . A A . 53 SER HB3 1 1
11 16734 1 1 62 SER HG H -22.307 19.465 -8.039 1.00 . A A . 53 SER HG 1 1
11 16735 1 1 62 SER N N -21.834 16.892 -5.062 1.00 . A A . 53 SER N 1 1
11 16736 1 1 62 SER O O -21.132 20.297 -5.717 1.00 . A A . 53 SER O 1 1
11 16737 1 1 62 SER OG O -22.596 18.568 -8.222 1.00 . A A . 53 SER OG 1 1
11 16738 1 1 63 GLU C C -21.386 20.952 -2.667 1.00 . A A . 54 GLU C 1 1
11 16739 1 1 63 GLU CA C -22.667 20.656 -3.443 1.00 . A A . 54 GLU CA 1 1
11 16740 1 1 63 GLU CB C -23.851 20.572 -2.477 1.00 . A A . 54 GLU CB 1 1
11 16741 1 1 63 GLU CD C -25.832 21.753 -1.448 1.00 . A A . 54 GLU CD 1 1
11 16742 1 1 63 GLU CG C -24.582 21.893 -2.292 1.00 . A A . 54 GLU CG 1 1
11 16743 1 1 63 GLU H H -23.057 18.630 -3.924 1.00 . A A . 54 GLU H 1 1
11 16744 1 1 63 GLU HA H -22.844 21.463 -4.138 1.00 . A A . 54 GLU HA 1 1
11 16745 1 1 63 GLU HB2 H -24.555 19.843 -2.851 1.00 . A A . 54 GLU HB2 1 1
11 16746 1 1 63 GLU HB3 H -23.489 20.247 -1.511 1.00 . A A . 54 GLU HB3 1 1
11 16747 1 1 63 GLU HG2 H -23.916 22.593 -1.810 1.00 . A A . 54 GLU HG2 1 1
11 16748 1 1 63 GLU HG3 H -24.861 22.272 -3.264 1.00 . A A . 54 GLU HG3 1 1
11 16749 1 1 63 GLU N N -22.554 19.422 -4.212 1.00 . A A . 54 GLU N 1 1
11 16750 1 1 63 GLU O O -20.857 22.060 -2.727 1.00 . A A . 54 GLU O 1 1
11 16751 1 1 63 GLU OE1 O -25.726 21.257 -0.306 1.00 . A A . 54 GLU OE1 1 1
11 16752 1 1 63 GLU OE2 O -26.919 22.141 -1.927 1.00 . A A . 54 GLU OE2 1 1
11 16753 1 1 64 LEU C C -18.421 19.987 -1.985 1.00 . A A . 55 LEU C 1 1
11 16754 1 1 64 LEU CA C -19.684 20.112 -1.135 1.00 . A A . 55 LEU CA 1 1
11 16755 1 1 64 LEU CB C -19.658 19.069 -0.015 1.00 . A A . 55 LEU CB 1 1
11 16756 1 1 64 LEU CD1 C -21.188 17.754 1.473 1.00 . A A . 55 LEU CD1 1 1
11 16757 1 1 64 LEU CD2 C -20.492 20.065 2.128 1.00 . A A . 55 LEU CD2 1 1
11 16758 1 1 64 LEU CG C -20.828 19.142 0.966 1.00 . A A . 55 LEU CG 1 1
11 16759 1 1 64 LEU H H -21.369 19.098 -1.924 1.00 . A A . 55 LEU H 1 1
11 16760 1 1 64 LEU HA H -19.707 21.095 -0.692 1.00 . A A . 55 LEU HA 1 1
11 16761 1 1 64 LEU HB2 H -19.651 18.088 -0.466 1.00 . A A . 55 LEU HB2 1 1
11 16762 1 1 64 LEU HB3 H -18.741 19.196 0.542 1.00 . A A . 55 LEU HB3 1 1
11 16763 1 1 64 LEU HD11 H -20.328 17.106 1.389 1.00 . A A . 55 LEU HD11 1 1
11 16764 1 1 64 LEU HD12 H -21.997 17.353 0.880 1.00 . A A . 55 LEU HD12 1 1
11 16765 1 1 64 LEU HD13 H -21.494 17.815 2.506 1.00 . A A . 55 LEU HD13 1 1
11 16766 1 1 64 LEU HD21 H -20.359 21.073 1.760 1.00 . A A . 55 LEU HD21 1 1
11 16767 1 1 64 LEU HD22 H -19.580 19.731 2.601 1.00 . A A . 55 LEU HD22 1 1
11 16768 1 1 64 LEU HD23 H -21.297 20.048 2.847 1.00 . A A . 55 LEU HD23 1 1
11 16769 1 1 64 LEU HG H -21.691 19.545 0.456 1.00 . A A . 55 LEU HG 1 1
11 16770 1 1 64 LEU N N -20.899 19.958 -1.934 1.00 . A A . 55 LEU N 1 1
11 16771 1 1 64 LEU O O -17.317 20.251 -1.507 1.00 . A A . 55 LEU O 1 1
11 16772 1 1 65 GLN C C -16.690 20.711 -4.340 1.00 . A A . 56 GLN C 1 1
11 16773 1 1 65 GLN CA C -17.443 19.401 -4.132 1.00 . A A . 56 GLN CA 1 1
11 16774 1 1 65 GLN CB C -17.912 18.853 -5.479 1.00 . A A . 56 GLN CB 1 1
11 16775 1 1 65 GLN CD C -17.123 19.079 -7.869 1.00 . A A . 56 GLN CD 1 1
11 16776 1 1 65 GLN CG C -16.783 18.609 -6.468 1.00 . A A . 56 GLN CG 1 1
11 16777 1 1 65 GLN H H -19.480 19.367 -3.562 1.00 . A A . 56 GLN H 1 1
11 16778 1 1 65 GLN HA H -16.772 18.689 -3.679 1.00 . A A . 56 GLN HA 1 1
11 16779 1 1 65 GLN HB2 H -18.426 17.918 -5.316 1.00 . A A . 56 GLN HB2 1 1
11 16780 1 1 65 GLN HB3 H -18.601 19.559 -5.921 1.00 . A A . 56 GLN HB3 1 1
11 16781 1 1 65 GLN HE21 H -18.644 17.804 -7.956 1.00 . A A . 56 GLN HE21 1 1
11 16782 1 1 65 GLN HE22 H -18.404 18.779 -9.361 1.00 . A A . 56 GLN HE22 1 1
11 16783 1 1 65 GLN HG2 H -15.905 19.140 -6.129 1.00 . A A . 56 GLN HG2 1 1
11 16784 1 1 65 GLN HG3 H -16.573 17.550 -6.501 1.00 . A A . 56 GLN HG3 1 1
11 16785 1 1 65 GLN N N -18.579 19.573 -3.235 1.00 . A A . 56 GLN N 1 1
11 16786 1 1 65 GLN NE2 N -18.162 18.495 -8.454 1.00 . A A . 56 GLN NE2 1 1
11 16787 1 1 65 GLN O O -15.467 20.718 -4.480 1.00 . A A . 56 GLN O 1 1
11 16788 1 1 65 GLN OE1 O -16.459 19.959 -8.419 1.00 . A A . 56 GLN OE1 1 1
11 16789 1 1 66 GLY C C -17.027 24.063 -3.397 1.00 . A A . 57 GLY C 1 1
11 16790 1 1 66 GLY CA C -16.793 23.112 -4.556 1.00 . A A . 57 GLY CA 1 1
11 16791 1 1 66 GLY H H -18.393 21.755 -4.247 1.00 . A A . 57 GLY H 1 1
11 16792 1 1 66 GLY HA2 H -15.729 22.966 -4.676 1.00 . A A . 57 GLY HA2 1 1
11 16793 1 1 66 GLY HA3 H -17.187 23.557 -5.459 1.00 . A A . 57 GLY HA3 1 1
11 16794 1 1 66 GLY N N -17.422 21.817 -4.361 1.00 . A A . 57 GLY N 1 1
11 16795 1 1 66 GLY O O -16.258 25.003 -3.196 1.00 . A A . 57 GLY O 1 1
11 16796 1 1 67 LEU C C -17.245 24.776 -0.528 1.00 . A A . 58 LEU C 1 1
11 16797 1 1 67 LEU CA C -18.420 24.672 -1.496 1.00 . A A . 58 LEU CA 1 1
11 16798 1 1 67 LEU CB C -19.651 24.130 -0.771 1.00 . A A . 58 LEU CB 1 1
11 16799 1 1 67 LEU CD1 C -21.545 24.633 -2.332 1.00 . A A . 58 LEU CD1 1 1
11 16800 1 1 67 LEU CD2 C -21.919 24.684 0.142 1.00 . A A . 58 LEU CD2 1 1
11 16801 1 1 67 LEU CG C -20.924 24.946 -0.980 1.00 . A A . 58 LEU CG 1 1
11 16802 1 1 67 LEU H H -18.670 23.064 -2.845 1.00 . A A . 58 LEU H 1 1
11 16803 1 1 67 LEU HA H -18.643 25.659 -1.874 1.00 . A A . 58 LEU HA 1 1
11 16804 1 1 67 LEU HB2 H -19.831 23.123 -1.112 1.00 . A A . 58 LEU HB2 1 1
11 16805 1 1 67 LEU HB3 H -19.439 24.102 0.288 1.00 . A A . 58 LEU HB3 1 1
11 16806 1 1 67 LEU HD11 H -22.003 25.525 -2.735 1.00 . A A . 58 LEU HD11 1 1
11 16807 1 1 67 LEU HD12 H -22.297 23.865 -2.214 1.00 . A A . 58 LEU HD12 1 1
11 16808 1 1 67 LEU HD13 H -20.780 24.284 -3.008 1.00 . A A . 58 LEU HD13 1 1
11 16809 1 1 67 LEU HD21 H -21.792 25.426 0.916 1.00 . A A . 58 LEU HD21 1 1
11 16810 1 1 67 LEU HD22 H -21.743 23.701 0.555 1.00 . A A . 58 LEU HD22 1 1
11 16811 1 1 67 LEU HD23 H -22.923 24.736 -0.248 1.00 . A A . 58 LEU HD23 1 1
11 16812 1 1 67 LEU HG H -20.671 25.995 -0.965 1.00 . A A . 58 LEU HG 1 1
11 16813 1 1 67 LEU N N -18.090 23.825 -2.636 1.00 . A A . 58 LEU N 1 1
11 16814 1 1 67 LEU O O -17.024 25.822 0.084 1.00 . A A . 58 LEU O 1 1
11 16815 1 1 68 GLY C C -14.758 22.308 0.695 1.00 . A A . 59 GLY C 1 1
11 16816 1 1 68 GLY CA C -15.356 23.688 0.507 1.00 . A A . 59 GLY CA 1 1
11 16817 1 1 68 GLY H H -16.719 22.881 -0.904 1.00 . A A . 59 GLY H 1 1
11 16818 1 1 68 GLY HA2 H -14.598 24.345 0.107 1.00 . A A . 59 GLY HA2 1 1
11 16819 1 1 68 GLY HA3 H -15.672 24.064 1.469 1.00 . A A . 59 GLY HA3 1 1
11 16820 1 1 68 GLY N N -16.497 23.688 -0.391 1.00 . A A . 59 GLY N 1 1
11 16821 1 1 68 GLY O O -15.466 21.303 0.647 1.00 . A A . 59 GLY O 1 1
11 16822 1 1 69 ALA C C -12.988 20.452 2.514 1.00 . A A . 60 ALA C 1 1
11 16823 1 1 69 ALA CA C -12.748 20.999 1.111 1.00 . A A . 60 ALA CA 1 1
11 16824 1 1 69 ALA CB C -11.258 21.179 0.863 1.00 . A A . 60 ALA CB 1 1
11 16825 1 1 69 ALA H H -12.938 23.100 0.942 1.00 . A A . 60 ALA H 1 1
11 16826 1 1 69 ALA HA H -13.127 20.290 0.388 1.00 . A A . 60 ALA HA 1 1
11 16827 1 1 69 ALA HB1 H -10.713 20.384 1.350 1.00 . A A . 60 ALA HB1 1 1
11 16828 1 1 69 ALA HB2 H -10.940 22.131 1.262 1.00 . A A . 60 ALA HB2 1 1
11 16829 1 1 69 ALA HB3 H -11.063 21.151 -0.199 1.00 . A A . 60 ALA HB3 1 1
11 16830 1 1 69 ALA N N -13.448 22.262 0.912 1.00 . A A . 60 ALA N 1 1
11 16831 1 1 69 ALA O O -13.452 19.324 2.679 1.00 . A A . 60 ALA O 1 1
11 16832 1 1 70 LEU C C -14.308 20.508 5.196 1.00 . A A . 61 LEU C 1 1
11 16833 1 1 70 LEU CA C -12.850 20.855 4.911 1.00 . A A . 61 LEU CA 1 1
11 16834 1 1 70 LEU CB C -12.386 21.968 5.853 1.00 . A A . 61 LEU CB 1 1
11 16835 1 1 70 LEU CD1 C -11.510 22.374 8.167 1.00 . A A . 61 LEU CD1 1 1
11 16836 1 1 70 LEU CD2 C -13.970 22.124 7.789 1.00 . A A . 61 LEU CD2 1 1
11 16837 1 1 70 LEU CG C -12.584 21.682 7.343 1.00 . A A . 61 LEU CG 1 1
11 16838 1 1 70 LEU H H -12.303 22.145 3.325 1.00 . A A . 61 LEU H 1 1
11 16839 1 1 70 LEU HA H -12.245 19.977 5.082 1.00 . A A . 61 LEU HA 1 1
11 16840 1 1 70 LEU HB2 H -11.334 22.144 5.678 1.00 . A A . 61 LEU HB2 1 1
11 16841 1 1 70 LEU HB3 H -12.929 22.868 5.607 1.00 . A A . 61 LEU HB3 1 1
11 16842 1 1 70 LEU HD11 H -11.725 22.245 9.218 1.00 . A A . 61 LEU HD11 1 1
11 16843 1 1 70 LEU HD12 H -11.497 23.428 7.930 1.00 . A A . 61 LEU HD12 1 1
11 16844 1 1 70 LEU HD13 H -10.547 21.941 7.940 1.00 . A A . 61 LEU HD13 1 1
11 16845 1 1 70 LEU HD21 H -14.650 21.285 7.731 1.00 . A A . 61 LEU HD21 1 1
11 16846 1 1 70 LEU HD22 H -14.319 22.917 7.145 1.00 . A A . 61 LEU HD22 1 1
11 16847 1 1 70 LEU HD23 H -13.923 22.481 8.807 1.00 . A A . 61 LEU HD23 1 1
11 16848 1 1 70 LEU HG H -12.500 20.618 7.511 1.00 . A A . 61 LEU HG 1 1
11 16849 1 1 70 LEU N N -12.669 21.259 3.522 1.00 . A A . 61 LEU N 1 1
11 16850 1 1 70 LEU O O -14.603 19.510 5.851 1.00 . A A . 61 LEU O 1 1
11 16851 1 1 71 GLU C C -17.100 19.831 4.222 1.00 . A A . 62 GLU C 1 1
11 16852 1 1 71 GLU CA C -16.645 21.121 4.898 1.00 . A A . 62 GLU CA 1 1
11 16853 1 1 71 GLU CB C -17.445 22.306 4.353 1.00 . A A . 62 GLU CB 1 1
11 16854 1 1 71 GLU CD C -19.172 23.792 5.447 1.00 . A A . 62 GLU CD 1 1
11 16855 1 1 71 GLU CG C -18.849 22.404 4.927 1.00 . A A . 62 GLU CG 1 1
11 16856 1 1 71 GLU H H -14.921 22.119 4.181 1.00 . A A . 62 GLU H 1 1
11 16857 1 1 71 GLU HA H -16.821 21.037 5.959 1.00 . A A . 62 GLU HA 1 1
11 16858 1 1 71 GLU HB2 H -16.918 23.218 4.588 1.00 . A A . 62 GLU HB2 1 1
11 16859 1 1 71 GLU HB3 H -17.523 22.210 3.281 1.00 . A A . 62 GLU HB3 1 1
11 16860 1 1 71 GLU HG2 H -19.559 22.154 4.152 1.00 . A A . 62 GLU HG2 1 1
11 16861 1 1 71 GLU HG3 H -18.942 21.699 5.740 1.00 . A A . 62 GLU HG3 1 1
11 16862 1 1 71 GLU N N -15.218 21.340 4.696 1.00 . A A . 62 GLU N 1 1
11 16863 1 1 71 GLU O O -17.897 19.075 4.777 1.00 . A A . 62 GLU O 1 1
11 16864 1 1 71 GLU OE1 O -18.263 24.445 5.999 1.00 . A A . 62 GLU OE1 1 1
11 16865 1 1 71 GLU OE2 O -20.335 24.223 5.304 1.00 . A A . 62 GLU OE2 1 1
11 16866 1 1 72 ALA C C -16.482 17.128 2.990 1.00 . A A . 63 ALA C 1 1
11 16867 1 1 72 ALA CA C -16.945 18.389 2.269 1.00 . A A . 63 ALA CA 1 1
11 16868 1 1 72 ALA CB C -16.349 18.446 0.871 1.00 . A A . 63 ALA CB 1 1
11 16869 1 1 72 ALA H H -15.960 20.227 2.627 1.00 . A A . 63 ALA H 1 1
11 16870 1 1 72 ALA HA H -18.021 18.362 2.173 1.00 . A A . 63 ALA HA 1 1
11 16871 1 1 72 ALA HB1 H -15.274 18.349 0.934 1.00 . A A . 63 ALA HB1 1 1
11 16872 1 1 72 ALA HB2 H -16.598 19.391 0.411 1.00 . A A . 63 ALA HB2 1 1
11 16873 1 1 72 ALA HB3 H -16.748 17.639 0.274 1.00 . A A . 63 ALA HB3 1 1
11 16874 1 1 72 ALA N N -16.590 19.587 3.019 1.00 . A A . 63 ALA N 1 1
11 16875 1 1 72 ALA O O -17.220 16.146 3.078 1.00 . A A . 63 ALA O 1 1
11 16876 1 1 73 THR C C -15.456 15.761 5.515 1.00 . A A . 64 THR C 1 1
11 16877 1 1 73 THR CA C -14.697 16.020 4.217 1.00 . A A . 64 THR CA 1 1
11 16878 1 1 73 THR CB C -13.217 16.256 4.516 1.00 . A A . 64 THR CB 1 1
11 16879 1 1 73 THR CG2 C -12.397 14.983 4.523 1.00 . A A . 64 THR CG2 1 1
11 16880 1 1 73 THR H H -14.719 17.974 3.401 1.00 . A A . 64 THR H 1 1
11 16881 1 1 73 THR HA H -14.794 15.154 3.580 1.00 . A A . 64 THR HA 1 1
11 16882 1 1 73 THR HB H -13.126 16.713 5.492 1.00 . A A . 64 THR HB 1 1
11 16883 1 1 73 THR HG1 H -12.119 17.796 4.009 1.00 . A A . 64 THR HG1 1 1
11 16884 1 1 73 THR HG21 H -11.764 14.958 3.649 1.00 . A A . 64 THR HG21 1 1
11 16885 1 1 73 THR HG22 H -13.058 14.130 4.514 1.00 . A A . 64 THR HG22 1 1
11 16886 1 1 73 THR HG23 H -11.785 14.954 5.412 1.00 . A A . 64 THR HG23 1 1
11 16887 1 1 73 THR N N -15.258 17.163 3.505 1.00 . A A . 64 THR N 1 1
11 16888 1 1 73 THR O O -15.872 14.635 5.788 1.00 . A A . 64 THR O 1 1
11 16889 1 1 73 THR OG1 O -12.645 17.130 3.561 1.00 . A A . 64 THR OG1 1 1
11 16890 1 1 74 ALA C C -17.773 16.238 7.382 1.00 . A A . 65 ALA C 1 1
11 16891 1 1 74 ALA CA C -16.332 16.693 7.586 1.00 . A A . 65 ALA CA 1 1
11 16892 1 1 74 ALA CB C -16.297 18.020 8.327 1.00 . A A . 65 ALA CB 1 1
11 16893 1 1 74 ALA H H -15.271 17.681 6.042 1.00 . A A . 65 ALA H 1 1
11 16894 1 1 74 ALA HA H -15.815 15.959 8.186 1.00 . A A . 65 ALA HA 1 1
11 16895 1 1 74 ALA HB1 H -15.382 18.543 8.089 1.00 . A A . 65 ALA HB1 1 1
11 16896 1 1 74 ALA HB2 H -16.339 17.840 9.392 1.00 . A A . 65 ALA HB2 1 1
11 16897 1 1 74 ALA HB3 H -17.143 18.622 8.032 1.00 . A A . 65 ALA HB3 1 1
11 16898 1 1 74 ALA N N -15.628 16.809 6.313 1.00 . A A . 65 ALA N 1 1
11 16899 1 1 74 ALA O O -18.272 15.382 8.113 1.00 . A A . 65 ALA O 1 1
11 16900 1 1 75 TRP C C -19.933 15.035 5.586 1.00 . A A . 66 TRP C 1 1
11 16901 1 1 75 TRP CA C -19.826 16.469 6.094 1.00 . A A . 66 TRP CA 1 1
11 16902 1 1 75 TRP CB C -20.406 17.433 5.058 1.00 . A A . 66 TRP CB 1 1
11 16903 1 1 75 TRP CD1 C -22.637 18.358 5.913 1.00 . A A . 66 TRP CD1 1 1
11 16904 1 1 75 TRP CD2 C -22.841 16.782 4.337 1.00 . A A . 66 TRP CD2 1 1
11 16905 1 1 75 TRP CE2 C -24.129 17.204 4.719 1.00 . A A . 66 TRP CE2 1 1
11 16906 1 1 75 TRP CE3 C -22.720 15.794 3.356 1.00 . A A . 66 TRP CE3 1 1
11 16907 1 1 75 TRP CG C -21.901 17.534 5.113 1.00 . A A . 66 TRP CG 1 1
11 16908 1 1 75 TRP CH2 C -25.136 15.707 3.196 1.00 . A A . 66 TRP CH2 1 1
11 16909 1 1 75 TRP CZ2 C -25.285 16.671 4.154 1.00 . A A . 66 TRP CZ2 1 1
11 16910 1 1 75 TRP CZ3 C -23.869 15.267 2.795 1.00 . A A . 66 TRP CZ3 1 1
11 16911 1 1 75 TRP H H -17.991 17.494 5.841 1.00 . A A . 66 TRP H 1 1
11 16912 1 1 75 TRP HA H -20.390 16.557 7.010 1.00 . A A . 66 TRP HA 1 1
11 16913 1 1 75 TRP HB2 H -19.999 18.420 5.226 1.00 . A A . 66 TRP HB2 1 1
11 16914 1 1 75 TRP HB3 H -20.131 17.097 4.069 1.00 . A A . 66 TRP HB3 1 1
11 16915 1 1 75 TRP HD1 H -22.214 19.056 6.622 1.00 . A A . 66 TRP HD1 1 1
11 16916 1 1 75 TRP HE1 H -24.707 18.641 6.135 1.00 . A A . 66 TRP HE1 1 1
11 16917 1 1 75 TRP HE3 H -21.751 15.443 3.034 1.00 . A A . 66 TRP HE3 1 1
11 16918 1 1 75 TRP HH2 H -26.006 15.266 2.732 1.00 . A A . 66 TRP HH2 1 1
11 16919 1 1 75 TRP HZ2 H -26.270 17.000 4.452 1.00 . A A . 66 TRP HZ2 1 1
11 16920 1 1 75 TRP HZ3 H -23.795 14.502 2.036 1.00 . A A . 66 TRP HZ3 1 1
11 16921 1 1 75 TRP N N -18.439 16.817 6.389 1.00 . A A . 66 TRP N 1 1
11 16922 1 1 75 TRP NE1 N -23.978 18.167 5.684 1.00 . A A . 66 TRP NE1 1 1
11 16923 1 1 75 TRP O O -20.844 14.299 5.966 1.00 . A A . 66 TRP O 1 1
11 16924 1 1 76 ALA C C -18.621 12.264 5.210 1.00 . A A . 67 ALA C 1 1
11 16925 1 1 76 ALA CA C -18.994 13.304 4.159 1.00 . A A . 67 ALA CA 1 1
11 16926 1 1 76 ALA CB C -18.033 13.233 2.983 1.00 . A A . 67 ALA CB 1 1
11 16927 1 1 76 ALA H H -18.304 15.282 4.456 1.00 . A A . 67 ALA H 1 1
11 16928 1 1 76 ALA HA H -19.987 13.091 3.793 1.00 . A A . 67 ALA HA 1 1
11 16929 1 1 76 ALA HB1 H -17.027 13.077 3.347 1.00 . A A . 67 ALA HB1 1 1
11 16930 1 1 76 ALA HB2 H -18.074 14.159 2.428 1.00 . A A . 67 ALA HB2 1 1
11 16931 1 1 76 ALA HB3 H -18.312 12.413 2.337 1.00 . A A . 67 ALA HB3 1 1
11 16932 1 1 76 ALA N N -19.002 14.648 4.723 1.00 . A A . 67 ALA N 1 1
11 16933 1 1 76 ALA O O -19.190 11.173 5.244 1.00 . A A . 67 ALA O 1 1
11 16934 1 1 77 LEU C C -18.304 11.418 8.124 1.00 . A A . 68 LEU C 1 1
11 16935 1 1 77 LEU CA C -17.202 11.691 7.103 1.00 . A A . 68 LEU CA 1 1
11 16936 1 1 77 LEU CB C -15.971 12.265 7.810 1.00 . A A . 68 LEU CB 1 1
11 16937 1 1 77 LEU CD1 C -14.304 11.911 5.969 1.00 . A A . 68 LEU CD1 1 1
11 16938 1 1 77 LEU CD2 C -13.527 12.094 8.339 1.00 . A A . 68 LEU CD2 1 1
11 16939 1 1 77 LEU CG C -14.641 11.614 7.423 1.00 . A A . 68 LEU CG 1 1
11 16940 1 1 77 LEU H H -17.235 13.483 5.977 1.00 . A A . 68 LEU H 1 1
11 16941 1 1 77 LEU HA H -16.930 10.759 6.632 1.00 . A A . 68 LEU HA 1 1
11 16942 1 1 77 LEU HB2 H -15.910 13.320 7.583 1.00 . A A . 68 LEU HB2 1 1
11 16943 1 1 77 LEU HB3 H -16.103 12.151 8.875 1.00 . A A . 68 LEU HB3 1 1
11 16944 1 1 77 LEU HD11 H -15.006 11.403 5.325 1.00 . A A . 68 LEU HD11 1 1
11 16945 1 1 77 LEU HD12 H -13.304 11.568 5.754 1.00 . A A . 68 LEU HD12 1 1
11 16946 1 1 77 LEU HD13 H -14.364 12.977 5.796 1.00 . A A . 68 LEU HD13 1 1
11 16947 1 1 77 LEU HD21 H -12.594 12.110 7.793 1.00 . A A . 68 LEU HD21 1 1
11 16948 1 1 77 LEU HD22 H -13.439 11.424 9.181 1.00 . A A . 68 LEU HD22 1 1
11 16949 1 1 77 LEU HD23 H -13.755 13.089 8.691 1.00 . A A . 68 LEU HD23 1 1
11 16950 1 1 77 LEU HG H -14.728 10.542 7.532 1.00 . A A . 68 LEU HG 1 1
11 16951 1 1 77 LEU N N -17.657 12.603 6.059 1.00 . A A . 68 LEU N 1 1
11 16952 1 1 77 LEU O O -18.535 10.271 8.505 1.00 . A A . 68 LEU O 1 1
11 16953 1 1 78 LYS C C -21.220 11.543 8.991 1.00 . A A . 69 LYS C 1 1
11 16954 1 1 78 LYS CA C -20.046 12.337 9.555 1.00 . A A . 69 LYS CA 1 1
11 16955 1 1 78 LYS CB C -20.522 13.717 10.014 1.00 . A A . 69 LYS CB 1 1
11 16956 1 1 78 LYS CD C -22.217 14.745 11.557 1.00 . A A . 69 LYS CD 1 1
11 16957 1 1 78 LYS CE C -23.584 14.110 11.355 1.00 . A A . 69 LYS CE 1 1
11 16958 1 1 78 LYS CG C -21.101 13.723 11.419 1.00 . A A . 69 LYS CG 1 1
11 16959 1 1 78 LYS H H -18.746 13.365 8.236 1.00 . A A . 69 LYS H 1 1
11 16960 1 1 78 LYS HA H -19.645 11.806 10.405 1.00 . A A . 69 LYS HA 1 1
11 16961 1 1 78 LYS HB2 H -19.687 14.400 9.990 1.00 . A A . 69 LYS HB2 1 1
11 16962 1 1 78 LYS HB3 H -21.283 14.067 9.333 1.00 . A A . 69 LYS HB3 1 1
11 16963 1 1 78 LYS HD2 H -22.177 15.178 12.545 1.00 . A A . 69 LYS HD2 1 1
11 16964 1 1 78 LYS HD3 H -22.077 15.519 10.816 1.00 . A A . 69 LYS HD3 1 1
11 16965 1 1 78 LYS HE2 H -23.537 13.078 11.673 1.00 . A A . 69 LYS HE2 1 1
11 16966 1 1 78 LYS HE3 H -24.307 14.640 11.956 1.00 . A A . 69 LYS HE3 1 1
11 16967 1 1 78 LYS HG2 H -21.496 12.743 11.641 1.00 . A A . 69 LYS HG2 1 1
11 16968 1 1 78 LYS HG3 H -20.316 13.964 12.120 1.00 . A A . 69 LYS HG3 1 1
11 16969 1 1 78 LYS HZ1 H -23.526 14.932 9.436 1.00 . A A . 69 LYS HZ1 1 1
11 16970 1 1 78 LYS HZ2 H -25.039 14.310 9.869 1.00 . A A . 69 LYS HZ2 1 1
11 16971 1 1 78 LYS HZ3 H -23.780 13.259 9.456 1.00 . A A . 69 LYS HZ3 1 1
11 16972 1 1 78 LYS N N -18.977 12.475 8.570 1.00 . A A . 69 LYS N 1 1
11 16973 1 1 78 LYS NZ N -24.012 14.155 9.929 1.00 . A A . 69 LYS NZ 1 1
11 16974 1 1 78 LYS O O -21.717 10.614 9.628 1.00 . A A . 69 LYS O 1 1
11 16975 1 1 79 VAL C C -22.392 9.813 6.742 1.00 . A A . 70 VAL C 1 1
11 16976 1 1 79 VAL CA C -22.778 11.229 7.151 1.00 . A A . 70 VAL CA 1 1
11 16977 1 1 79 VAL CB C -23.274 11.998 5.912 1.00 . A A . 70 VAL CB 1 1
11 16978 1 1 79 VAL CG1 C -24.531 11.350 5.347 1.00 . A A . 70 VAL CG1 1 1
11 16979 1 1 79 VAL CG2 C -23.529 13.459 6.255 1.00 . A A . 70 VAL CG2 1 1
11 16980 1 1 79 VAL H H -21.228 12.660 7.333 1.00 . A A . 70 VAL H 1 1
11 16981 1 1 79 VAL HA H -23.588 11.171 7.866 1.00 . A A . 70 VAL HA 1 1
11 16982 1 1 79 VAL HB H -22.506 11.956 5.155 1.00 . A A . 70 VAL HB 1 1
11 16983 1 1 79 VAL HG11 H -25.185 11.068 6.158 1.00 . A A . 70 VAL HG11 1 1
11 16984 1 1 79 VAL HG12 H -24.260 10.472 4.780 1.00 . A A . 70 VAL HG12 1 1
11 16985 1 1 79 VAL HG13 H -25.038 12.053 4.702 1.00 . A A . 70 VAL HG13 1 1
11 16986 1 1 79 VAL HG21 H -24.588 13.616 6.396 1.00 . A A . 70 VAL HG21 1 1
11 16987 1 1 79 VAL HG22 H -23.178 14.084 5.447 1.00 . A A . 70 VAL HG22 1 1
11 16988 1 1 79 VAL HG23 H -23.003 13.712 7.163 1.00 . A A . 70 VAL HG23 1 1
11 16989 1 1 79 VAL N N -21.663 11.912 7.794 1.00 . A A . 70 VAL N 1 1
11 16990 1 1 79 VAL O O -23.158 8.871 6.941 1.00 . A A . 70 VAL O 1 1
11 16991 1 1 80 ALA C C -20.745 7.372 6.906 1.00 . A A . 71 ALA C 1 1
11 16992 1 1 80 ALA CA C -20.720 8.355 5.743 1.00 . A A . 71 ALA CA 1 1
11 16993 1 1 80 ALA CB C -19.314 8.465 5.172 1.00 . A A . 71 ALA CB 1 1
11 16994 1 1 80 ALA H H -20.630 10.451 6.042 1.00 . A A . 71 ALA H 1 1
11 16995 1 1 80 ALA HA H -21.377 7.997 4.964 1.00 . A A . 71 ALA HA 1 1
11 16996 1 1 80 ALA HB1 H -19.327 9.117 4.310 1.00 . A A . 71 ALA HB1 1 1
11 16997 1 1 80 ALA HB2 H -18.969 7.485 4.876 1.00 . A A . 71 ALA HB2 1 1
11 16998 1 1 80 ALA HB3 H -18.652 8.869 5.921 1.00 . A A . 71 ALA HB3 1 1
11 16999 1 1 80 ALA N N -21.199 9.665 6.172 1.00 . A A . 71 ALA N 1 1
11 17000 1 1 80 ALA O O -21.216 6.243 6.770 1.00 . A A . 71 ALA O 1 1
11 17001 1 1 81 GLU C C -21.630 6.779 9.786 1.00 . A A . 72 GLU C 1 1
11 17002 1 1 81 GLU CA C -20.218 6.985 9.246 1.00 . A A . 72 GLU CA 1 1
11 17003 1 1 81 GLU CB C -19.322 7.610 10.322 1.00 . A A . 72 GLU CB 1 1
11 17004 1 1 81 GLU CD C -19.142 9.307 12.183 1.00 . A A . 72 GLU CD 1 1
11 17005 1 1 81 GLU CG C -19.886 8.884 10.932 1.00 . A A . 72 GLU CG 1 1
11 17006 1 1 81 GLU H H -19.890 8.729 8.097 1.00 . A A . 72 GLU H 1 1
11 17007 1 1 81 GLU HA H -19.812 6.025 8.967 1.00 . A A . 72 GLU HA 1 1
11 17008 1 1 81 GLU HB2 H -19.179 6.892 11.114 1.00 . A A . 72 GLU HB2 1 1
11 17009 1 1 81 GLU HB3 H -18.363 7.841 9.881 1.00 . A A . 72 GLU HB3 1 1
11 17010 1 1 81 GLU HG2 H -19.814 9.678 10.204 1.00 . A A . 72 GLU HG2 1 1
11 17011 1 1 81 GLU HG3 H -20.921 8.719 11.184 1.00 . A A . 72 GLU HG3 1 1
11 17012 1 1 81 GLU N N -20.244 7.815 8.051 1.00 . A A . 72 GLU N 1 1
11 17013 1 1 81 GLU O O -21.966 5.706 10.280 1.00 . A A . 72 GLU O 1 1
11 17014 1 1 81 GLU OE1 O -19.208 8.571 13.190 1.00 . A A . 72 GLU OE1 1 1
11 17015 1 1 81 GLU OE2 O -18.493 10.375 12.156 1.00 . A A . 72 GLU OE2 1 1
11 17016 1 1 82 ASN C C -24.680 6.845 9.313 1.00 . A A . 73 ASN C 1 1
11 17017 1 1 82 ASN CA C -23.821 7.759 10.183 1.00 . A A . 73 ASN CA 1 1
11 17018 1 1 82 ASN CB C -24.432 9.161 10.222 1.00 . A A . 73 ASN CB 1 1
11 17019 1 1 82 ASN CG C -24.272 9.823 11.577 1.00 . A A . 73 ASN CG 1 1
11 17020 1 1 82 ASN H H -22.120 8.656 9.297 1.00 . A A . 73 ASN H 1 1
11 17021 1 1 82 ASN HA H -23.795 7.363 11.184 1.00 . A A . 73 ASN HA 1 1
11 17022 1 1 82 ASN HB2 H -23.947 9.779 9.482 1.00 . A A . 73 ASN HB2 1 1
11 17023 1 1 82 ASN HB3 H -25.486 9.094 9.995 1.00 . A A . 73 ASN HB3 1 1
11 17024 1 1 82 ASN HD21 H -26.107 9.259 12.095 1.00 . A A . 73 ASN HD21 1 1
11 17025 1 1 82 ASN HD22 H -25.233 10.157 13.286 1.00 . A A . 73 ASN HD22 1 1
11 17026 1 1 82 ASN N N -22.448 7.822 9.696 1.00 . A A . 73 ASN N 1 1
11 17027 1 1 82 ASN ND2 N -25.308 9.738 12.403 1.00 . A A . 73 ASN ND2 1 1
11 17028 1 1 82 ASN O O -25.496 6.075 9.820 1.00 . A A . 73 ASN O 1 1
11 17029 1 1 82 ASN OD1 O -23.229 10.403 11.879 1.00 . A A . 73 ASN OD1 1 1
11 17030 1 1 83 GLU C C -24.688 4.721 6.914 1.00 . A A . 74 GLU C 1 1
11 17031 1 1 83 GLU CA C -25.265 6.130 7.058 1.00 . A A . 74 GLU CA 1 1
11 17032 1 1 83 GLU CB C -25.311 6.817 5.690 1.00 . A A . 74 GLU CB 1 1
11 17033 1 1 83 GLU CD C -27.478 7.994 6.243 1.00 . A A . 74 GLU CD 1 1
11 17034 1 1 83 GLU CG C -26.718 7.162 5.229 1.00 . A A . 74 GLU CG 1 1
11 17035 1 1 83 GLU H H -23.839 7.577 7.655 1.00 . A A . 74 GLU H 1 1
11 17036 1 1 83 GLU HA H -26.272 6.052 7.439 1.00 . A A . 74 GLU HA 1 1
11 17037 1 1 83 GLU HB2 H -24.739 7.731 5.741 1.00 . A A . 74 GLU HB2 1 1
11 17038 1 1 83 GLU HB3 H -24.865 6.164 4.955 1.00 . A A . 74 GLU HB3 1 1
11 17039 1 1 83 GLU HG2 H -26.654 7.719 4.306 1.00 . A A . 74 GLU HG2 1 1
11 17040 1 1 83 GLU HG3 H -27.261 6.245 5.057 1.00 . A A . 74 GLU HG3 1 1
11 17041 1 1 83 GLU N N -24.499 6.941 8.001 1.00 . A A . 74 GLU N 1 1
11 17042 1 1 83 GLU O O -25.432 3.742 6.852 1.00 . A A . 74 GLU O 1 1
11 17043 1 1 83 GLU OE1 O -28.107 7.401 7.145 1.00 . A A . 74 GLU OE1 1 1
11 17044 1 1 83 GLU OE2 O -27.445 9.239 6.136 1.00 . A A . 74 GLU OE2 1 1
11 17045 1 1 84 LEU C C -22.332 2.701 8.012 1.00 . A A . 75 LEU C 1 1
11 17046 1 1 84 LEU CA C -22.700 3.336 6.671 1.00 . A A . 75 LEU CA 1 1
11 17047 1 1 84 LEU CB C -21.446 3.497 5.810 1.00 . A A . 75 LEU CB 1 1
11 17048 1 1 84 LEU CD1 C -20.640 2.996 3.486 1.00 . A A . 75 LEU CD1 1 1
11 17049 1 1 84 LEU CD2 C -20.365 1.294 5.298 1.00 . A A . 75 LEU CD2 1 1
11 17050 1 1 84 LEU CG C -21.244 2.409 4.752 1.00 . A A . 75 LEU CG 1 1
11 17051 1 1 84 LEU H H -22.824 5.443 6.874 1.00 . A A . 75 LEU H 1 1
11 17052 1 1 84 LEU HA H -23.387 2.680 6.160 1.00 . A A . 75 LEU HA 1 1
11 17053 1 1 84 LEU HB2 H -21.501 4.452 5.308 1.00 . A A . 75 LEU HB2 1 1
11 17054 1 1 84 LEU HB3 H -20.584 3.499 6.459 1.00 . A A . 75 LEU HB3 1 1
11 17055 1 1 84 LEU HD11 H -20.043 3.860 3.739 1.00 . A A . 75 LEU HD11 1 1
11 17056 1 1 84 LEU HD12 H -21.431 3.290 2.813 1.00 . A A . 75 LEU HD12 1 1
11 17057 1 1 84 LEU HD13 H -20.015 2.256 3.008 1.00 . A A . 75 LEU HD13 1 1
11 17058 1 1 84 LEU HD21 H -20.278 0.510 4.561 1.00 . A A . 75 LEU HD21 1 1
11 17059 1 1 84 LEU HD22 H -20.806 0.894 6.198 1.00 . A A . 75 LEU HD22 1 1
11 17060 1 1 84 LEU HD23 H -19.383 1.686 5.522 1.00 . A A . 75 LEU HD23 1 1
11 17061 1 1 84 LEU HG H -22.204 1.982 4.496 1.00 . A A . 75 LEU HG 1 1
11 17062 1 1 84 LEU N N -23.364 4.626 6.837 1.00 . A A . 75 LEU N 1 1
11 17063 1 1 84 LEU O O -22.506 1.498 8.203 1.00 . A A . 75 LEU O 1 1
11 17064 1 1 85 GLY C C -19.945 2.757 10.359 1.00 . A A . 76 GLY C 1 1
11 17065 1 1 85 GLY CA C -21.440 2.989 10.237 1.00 . A A . 76 GLY CA 1 1
11 17066 1 1 85 GLY H H -21.704 4.460 8.733 1.00 . A A . 76 GLY H 1 1
11 17067 1 1 85 GLY HA2 H -21.748 3.689 10.999 1.00 . A A . 76 GLY HA2 1 1
11 17068 1 1 85 GLY HA3 H -21.952 2.052 10.401 1.00 . A A . 76 GLY HA3 1 1
11 17069 1 1 85 GLY N N -21.822 3.508 8.935 1.00 . A A . 76 GLY N 1 1
11 17070 1 1 85 GLY O O -19.502 1.935 11.160 1.00 . A A . 76 GLY O 1 1
11 17071 1 1 86 ILE C C -17.091 4.344 10.571 1.00 . A A . 77 ILE C 1 1
11 17072 1 1 86 ILE CA C -17.714 3.356 9.590 1.00 . A A . 77 ILE CA 1 1
11 17073 1 1 86 ILE CB C -17.103 3.582 8.193 1.00 . A A . 77 ILE CB 1 1
11 17074 1 1 86 ILE CD1 C -17.612 1.213 7.418 1.00 . A A . 77 ILE CD1 1 1
11 17075 1 1 86 ILE CG1 C -17.794 2.692 7.158 1.00 . A A . 77 ILE CG1 1 1
11 17076 1 1 86 ILE CG2 C -15.604 3.312 8.215 1.00 . A A . 77 ILE CG2 1 1
11 17077 1 1 86 ILE H H -19.579 4.125 8.948 1.00 . A A . 77 ILE H 1 1
11 17078 1 1 86 ILE HA H -17.473 2.351 9.905 1.00 . A A . 77 ILE HA 1 1
11 17079 1 1 86 ILE HB H -17.252 4.618 7.922 1.00 . A A . 77 ILE HB 1 1
11 17080 1 1 86 ILE HD11 H -17.548 0.687 6.477 1.00 . A A . 77 ILE HD11 1 1
11 17081 1 1 86 ILE HD12 H -18.454 0.840 7.981 1.00 . A A . 77 ILE HD12 1 1
11 17082 1 1 86 ILE HD13 H -16.704 1.055 7.982 1.00 . A A . 77 ILE HD13 1 1
11 17083 1 1 86 ILE HG12 H -18.853 2.901 7.164 1.00 . A A . 77 ILE HG12 1 1
11 17084 1 1 86 ILE HG13 H -17.393 2.911 6.180 1.00 . A A . 77 ILE HG13 1 1
11 17085 1 1 86 ILE HG21 H -15.253 3.310 9.235 1.00 . A A . 77 ILE HG21 1 1
11 17086 1 1 86 ILE HG22 H -15.091 4.084 7.659 1.00 . A A . 77 ILE HG22 1 1
11 17087 1 1 86 ILE HG23 H -15.404 2.353 7.762 1.00 . A A . 77 ILE HG23 1 1
11 17088 1 1 86 ILE N N -19.166 3.486 9.564 1.00 . A A . 77 ILE N 1 1
11 17089 1 1 86 ILE O O -17.334 5.547 10.493 1.00 . A A . 77 ILE O 1 1
11 17090 1 1 87 THR C C -14.483 5.454 11.873 1.00 . A A . 78 THR C 1 1
11 17091 1 1 87 THR CA C -15.633 4.661 12.495 1.00 . A A . 78 THR CA 1 1
11 17092 1 1 87 THR CB C -15.109 3.798 13.643 1.00 . A A . 78 THR CB 1 1
11 17093 1 1 87 THR CG2 C -14.770 4.594 14.886 1.00 . A A . 78 THR CG2 1 1
11 17094 1 1 87 THR H H -16.139 2.858 11.509 1.00 . A A . 78 THR H 1 1
11 17095 1 1 87 THR HA H -16.367 5.350 12.882 1.00 . A A . 78 THR HA 1 1
11 17096 1 1 87 THR HB H -14.209 3.293 13.319 1.00 . A A . 78 THR HB 1 1
11 17097 1 1 87 THR HG1 H -16.884 3.247 14.260 1.00 . A A . 78 THR HG1 1 1
11 17098 1 1 87 THR HG21 H -13.721 4.478 15.112 1.00 . A A . 78 THR HG21 1 1
11 17099 1 1 87 THR HG22 H -15.360 4.233 15.715 1.00 . A A . 78 THR HG22 1 1
11 17100 1 1 87 THR HG23 H -14.988 5.638 14.715 1.00 . A A . 78 THR HG23 1 1
11 17101 1 1 87 THR N N -16.288 3.826 11.496 1.00 . A A . 78 THR N 1 1
11 17102 1 1 87 THR O O -13.569 4.874 11.286 1.00 . A A . 78 THR O 1 1
11 17103 1 1 87 THR OG1 O -16.063 2.818 14.009 1.00 . A A . 78 THR OG1 1 1
11 17104 1 1 88 PRO C C -12.072 7.276 11.926 1.00 . A A . 79 PRO C 1 1
11 17105 1 1 88 PRO CA C -13.463 7.658 11.430 1.00 . A A . 79 PRO CA 1 1
11 17106 1 1 88 PRO CB C -13.839 9.056 11.930 1.00 . A A . 79 PRO CB 1 1
11 17107 1 1 88 PRO CD C -15.562 7.576 12.669 1.00 . A A . 79 PRO CD 1 1
11 17108 1 1 88 PRO CG C -15.300 8.982 12.206 1.00 . A A . 79 PRO CG 1 1
11 17109 1 1 88 PRO HA H -13.475 7.644 10.351 1.00 . A A . 79 PRO HA 1 1
11 17110 1 1 88 PRO HB2 H -13.279 9.284 12.824 1.00 . A A . 79 PRO HB2 1 1
11 17111 1 1 88 PRO HB3 H -13.621 9.785 11.165 1.00 . A A . 79 PRO HB3 1 1
11 17112 1 1 88 PRO HD2 H -15.462 7.507 13.741 1.00 . A A . 79 PRO HD2 1 1
11 17113 1 1 88 PRO HD3 H -16.544 7.253 12.357 1.00 . A A . 79 PRO HD3 1 1
11 17114 1 1 88 PRO HG2 H -15.564 9.686 12.982 1.00 . A A . 79 PRO HG2 1 1
11 17115 1 1 88 PRO HG3 H -15.857 9.190 11.305 1.00 . A A . 79 PRO HG3 1 1
11 17116 1 1 88 PRO N N -14.512 6.795 11.989 1.00 . A A . 79 PRO N 1 1
11 17117 1 1 88 PRO O O -11.898 6.895 13.083 1.00 . A A . 79 PRO O 1 1
11 17118 1 1 89 VAL C C -8.734 8.144 10.954 1.00 . A A . 80 VAL C 1 1
11 17119 1 1 89 VAL CA C -9.708 7.048 11.389 1.00 . A A . 80 VAL CA 1 1
11 17120 1 1 89 VAL CB C -9.277 5.714 10.750 1.00 . A A . 80 VAL CB 1 1
11 17121 1 1 89 VAL CG1 C -7.918 5.282 11.279 1.00 . A A . 80 VAL CG1 1 1
11 17122 1 1 89 VAL CG2 C -10.322 4.639 11.002 1.00 . A A . 80 VAL CG2 1 1
11 17123 1 1 89 VAL H H -11.288 7.692 10.134 1.00 . A A . 80 VAL H 1 1
11 17124 1 1 89 VAL HA H -9.654 6.941 12.462 1.00 . A A . 80 VAL HA 1 1
11 17125 1 1 89 VAL HB H -9.192 5.861 9.683 1.00 . A A . 80 VAL HB 1 1
11 17126 1 1 89 VAL HG11 H -7.833 4.206 11.217 1.00 . A A . 80 VAL HG11 1 1
11 17127 1 1 89 VAL HG12 H -7.817 5.593 12.309 1.00 . A A . 80 VAL HG12 1 1
11 17128 1 1 89 VAL HG13 H -7.139 5.739 10.687 1.00 . A A . 80 VAL HG13 1 1
11 17129 1 1 89 VAL HG21 H -11.309 5.055 10.859 1.00 . A A . 80 VAL HG21 1 1
11 17130 1 1 89 VAL HG22 H -10.229 4.276 12.014 1.00 . A A . 80 VAL HG22 1 1
11 17131 1 1 89 VAL HG23 H -10.173 3.822 10.312 1.00 . A A . 80 VAL HG23 1 1
11 17132 1 1 89 VAL N N -11.085 7.382 11.041 1.00 . A A . 80 VAL N 1 1
11 17133 1 1 89 VAL O O -7.520 7.990 11.088 1.00 . A A . 80 VAL O 1 1
11 17134 1 1 90 VAL C C -9.162 11.687 10.136 1.00 . A A . 81 VAL C 1 1
11 17135 1 1 90 VAL CA C -8.434 10.357 9.984 1.00 . A A . 81 VAL CA 1 1
11 17136 1 1 90 VAL CB C -8.010 10.183 8.514 1.00 . A A . 81 VAL CB 1 1
11 17137 1 1 90 VAL CG1 C -7.106 8.970 8.357 1.00 . A A . 81 VAL CG1 1 1
11 17138 1 1 90 VAL CG2 C -9.232 10.065 7.616 1.00 . A A . 81 VAL CG2 1 1
11 17139 1 1 90 VAL H H -10.239 9.318 10.349 1.00 . A A . 81 VAL H 1 1
11 17140 1 1 90 VAL HA H -7.542 10.373 10.595 1.00 . A A . 81 VAL HA 1 1
11 17141 1 1 90 VAL HB H -7.454 11.060 8.214 1.00 . A A . 81 VAL HB 1 1
11 17142 1 1 90 VAL HG11 H -6.448 8.899 9.210 1.00 . A A . 81 VAL HG11 1 1
11 17143 1 1 90 VAL HG12 H -6.518 9.073 7.457 1.00 . A A . 81 VAL HG12 1 1
11 17144 1 1 90 VAL HG13 H -7.710 8.078 8.292 1.00 . A A . 81 VAL HG13 1 1
11 17145 1 1 90 VAL HG21 H -9.745 11.015 7.579 1.00 . A A . 81 VAL HG21 1 1
11 17146 1 1 90 VAL HG22 H -9.897 9.312 8.011 1.00 . A A . 81 VAL HG22 1 1
11 17147 1 1 90 VAL HG23 H -8.922 9.786 6.620 1.00 . A A . 81 VAL HG23 1 1
11 17148 1 1 90 VAL N N -9.266 9.248 10.433 1.00 . A A . 81 VAL N 1 1
11 17149 1 1 90 VAL O O -10.390 11.746 10.063 1.00 . A A . 81 VAL O 1 1
11 17150 1 1 91 SER C C -9.161 14.766 9.162 1.00 . A A . 82 SER C 1 1
11 17151 1 1 91 SER CA C -8.974 14.086 10.514 1.00 . A A . 82 SER CA 1 1
11 17152 1 1 91 SER CB C -8.079 14.944 11.411 1.00 . A A . 82 SER CB 1 1
11 17153 1 1 91 SER H H -7.425 12.647 10.401 1.00 . A A . 82 SER H 1 1
11 17154 1 1 91 SER HA H -9.939 13.974 10.985 1.00 . A A . 82 SER HA 1 1
11 17155 1 1 91 SER HB2 H -7.058 14.603 11.328 1.00 . A A . 82 SER HB2 1 1
11 17156 1 1 91 SER HB3 H -8.141 15.975 11.097 1.00 . A A . 82 SER HB3 1 1
11 17157 1 1 91 SER HG H -7.867 15.349 13.317 1.00 . A A . 82 SER HG 1 1
11 17158 1 1 91 SER N N -8.399 12.756 10.352 1.00 . A A . 82 SER N 1 1
11 17159 1 1 91 SER O O -8.384 14.548 8.233 1.00 . A A . 82 SER O 1 1
11 17160 1 1 91 SER OG O -8.480 14.854 12.767 1.00 . A A . 82 SER OG 1 1
11 17161 1 1 92 ALA C C -9.310 17.170 7.392 1.00 . A A . 83 ALA C 1 1
11 17162 1 1 92 ALA CA C -10.490 16.304 7.822 1.00 . A A . 83 ALA CA 1 1
11 17163 1 1 92 ALA CB C -11.739 17.157 7.987 1.00 . A A . 83 ALA CB 1 1
11 17164 1 1 92 ALA H H -10.781 15.723 9.836 1.00 . A A . 83 ALA H 1 1
11 17165 1 1 92 ALA HA H -10.683 15.570 7.052 1.00 . A A . 83 ALA HA 1 1
11 17166 1 1 92 ALA HB1 H -12.604 16.591 7.674 1.00 . A A . 83 ALA HB1 1 1
11 17167 1 1 92 ALA HB2 H -11.651 18.046 7.379 1.00 . A A . 83 ALA HB2 1 1
11 17168 1 1 92 ALA HB3 H -11.849 17.438 9.025 1.00 . A A . 83 ALA HB3 1 1
11 17169 1 1 92 ALA N N -10.198 15.591 9.061 1.00 . A A . 83 ALA N 1 1
11 17170 1 1 92 ALA O O -8.949 17.203 6.216 1.00 . A A . 83 ALA O 1 1
11 17171 1 1 93 GLN C C -6.419 17.950 7.472 1.00 . A A . 84 GLN C 1 1
11 17172 1 1 93 GLN CA C -7.577 18.741 8.074 1.00 . A A . 84 GLN CA 1 1
11 17173 1 1 93 GLN CB C -7.120 19.440 9.355 1.00 . A A . 84 GLN CB 1 1
11 17174 1 1 93 GLN CD C -6.704 21.898 9.775 1.00 . A A . 84 GLN CD 1 1
11 17175 1 1 93 GLN CG C -6.208 20.630 9.106 1.00 . A A . 84 GLN CG 1 1
11 17176 1 1 93 GLN H H -9.052 17.805 9.271 1.00 . A A . 84 GLN H 1 1
11 17177 1 1 93 GLN HA H -7.897 19.485 7.363 1.00 . A A . 84 GLN HA 1 1
11 17178 1 1 93 GLN HB2 H -7.991 19.786 9.892 1.00 . A A . 84 GLN HB2 1 1
11 17179 1 1 93 GLN HB3 H -6.588 18.729 9.970 1.00 . A A . 84 GLN HB3 1 1
11 17180 1 1 93 GLN HE21 H -4.911 22.208 10.576 1.00 . A A . 84 GLN HE21 1 1
11 17181 1 1 93 GLN HE22 H -6.114 23.387 10.953 1.00 . A A . 84 GLN HE22 1 1
11 17182 1 1 93 GLN HG2 H -5.225 20.401 9.489 1.00 . A A . 84 GLN HG2 1 1
11 17183 1 1 93 GLN HG3 H -6.147 20.804 8.042 1.00 . A A . 84 GLN HG3 1 1
11 17184 1 1 93 GLN N N -8.716 17.871 8.353 1.00 . A A . 84 GLN N 1 1
11 17185 1 1 93 GLN NE2 N -5.820 22.565 10.508 1.00 . A A . 84 GLN NE2 1 1
11 17186 1 1 93 GLN O O -5.711 18.443 6.593 1.00 . A A . 84 GLN O 1 1
11 17187 1 1 93 GLN OE1 O -7.868 22.273 9.636 1.00 . A A . 84 GLN OE1 1 1
11 17188 1 1 94 ALA C C -5.415 15.441 6.016 1.00 . A A . 85 ALA C 1 1
11 17189 1 1 94 ALA CA C -5.158 15.871 7.455 1.00 . A A . 85 ALA CA 1 1
11 17190 1 1 94 ALA CB C -5.000 14.653 8.352 1.00 . A A . 85 ALA CB 1 1
11 17191 1 1 94 ALA H H -6.828 16.388 8.650 1.00 . A A . 85 ALA H 1 1
11 17192 1 1 94 ALA HA H -4.238 16.437 7.493 1.00 . A A . 85 ALA HA 1 1
11 17193 1 1 94 ALA HB1 H -5.431 14.859 9.320 1.00 . A A . 85 ALA HB1 1 1
11 17194 1 1 94 ALA HB2 H -3.950 14.423 8.467 1.00 . A A . 85 ALA HB2 1 1
11 17195 1 1 94 ALA HB3 H -5.505 13.809 7.905 1.00 . A A . 85 ALA HB3 1 1
11 17196 1 1 94 ALA N N -6.232 16.725 7.949 1.00 . A A . 85 ALA N 1 1
11 17197 1 1 94 ALA O O -4.516 15.481 5.176 1.00 . A A . 85 ALA O 1 1
11 17198 1 1 95 VAL C C -6.947 15.733 3.397 1.00 . A A . 86 VAL C 1 1
11 17199 1 1 95 VAL CA C -7.024 14.587 4.401 1.00 . A A . 86 VAL CA 1 1
11 17200 1 1 95 VAL CB C -8.448 13.998 4.383 1.00 . A A . 86 VAL CB 1 1
11 17201 1 1 95 VAL CG1 C -8.747 13.362 3.034 1.00 . A A . 86 VAL CG1 1 1
11 17202 1 1 95 VAL CG2 C -8.623 12.989 5.508 1.00 . A A . 86 VAL CG2 1 1
11 17203 1 1 95 VAL H H -7.320 15.016 6.451 1.00 . A A . 86 VAL H 1 1
11 17204 1 1 95 VAL HA H -6.335 13.811 4.100 1.00 . A A . 86 VAL HA 1 1
11 17205 1 1 95 VAL HB H -9.150 14.805 4.537 1.00 . A A . 86 VAL HB 1 1
11 17206 1 1 95 VAL HG11 H -8.104 12.506 2.889 1.00 . A A . 86 VAL HG11 1 1
11 17207 1 1 95 VAL HG12 H -8.569 14.082 2.249 1.00 . A A . 86 VAL HG12 1 1
11 17208 1 1 95 VAL HG13 H -9.780 13.047 3.006 1.00 . A A . 86 VAL HG13 1 1
11 17209 1 1 95 VAL HG21 H -7.663 12.567 5.764 1.00 . A A . 86 VAL HG21 1 1
11 17210 1 1 95 VAL HG22 H -9.289 12.204 5.185 1.00 . A A . 86 VAL HG22 1 1
11 17211 1 1 95 VAL HG23 H -9.041 13.483 6.372 1.00 . A A . 86 VAL HG23 1 1
11 17212 1 1 95 VAL N N -6.647 15.027 5.738 1.00 . A A . 86 VAL N 1 1
11 17213 1 1 95 VAL O O -6.370 15.589 2.319 1.00 . A A . 86 VAL O 1 1
11 17214 1 1 96 VAL C C -6.115 18.521 2.607 1.00 . A A . 87 VAL C 1 1
11 17215 1 1 96 VAL CA C -7.536 18.038 2.882 1.00 . A A . 87 VAL CA 1 1
11 17216 1 1 96 VAL CB C -8.356 19.194 3.490 1.00 . A A . 87 VAL CB 1 1
11 17217 1 1 96 VAL CG1 C -7.748 19.652 4.805 1.00 . A A . 87 VAL CG1 1 1
11 17218 1 1 96 VAL CG2 C -8.459 20.352 2.508 1.00 . A A . 87 VAL CG2 1 1
11 17219 1 1 96 VAL H H -7.985 16.923 4.625 1.00 . A A . 87 VAL H 1 1
11 17220 1 1 96 VAL HA H -7.996 17.752 1.946 1.00 . A A . 87 VAL HA 1 1
11 17221 1 1 96 VAL HB H -9.355 18.832 3.691 1.00 . A A . 87 VAL HB 1 1
11 17222 1 1 96 VAL HG11 H -7.595 18.799 5.448 1.00 . A A . 87 VAL HG11 1 1
11 17223 1 1 96 VAL HG12 H -8.416 20.351 5.288 1.00 . A A . 87 VAL HG12 1 1
11 17224 1 1 96 VAL HG13 H -6.799 20.133 4.615 1.00 . A A . 87 VAL HG13 1 1
11 17225 1 1 96 VAL HG21 H -9.278 20.996 2.795 1.00 . A A . 87 VAL HG21 1 1
11 17226 1 1 96 VAL HG22 H -8.636 19.967 1.515 1.00 . A A . 87 VAL HG22 1 1
11 17227 1 1 96 VAL HG23 H -7.538 20.914 2.518 1.00 . A A . 87 VAL HG23 1 1
11 17228 1 1 96 VAL N N -7.537 16.869 3.755 1.00 . A A . 87 VAL N 1 1
11 17229 1 1 96 VAL O O -5.810 18.984 1.507 1.00 . A A . 87 VAL O 1 1
11 17230 1 1 97 ALA C C -2.981 17.712 2.942 1.00 . A A . 88 ALA C 1 1
11 17231 1 1 97 ALA CA C -3.865 18.839 3.475 1.00 . A A . 88 ALA CA 1 1
11 17232 1 1 97 ALA CB C -3.336 19.337 4.811 1.00 . A A . 88 ALA CB 1 1
11 17233 1 1 97 ALA H H -5.557 18.033 4.462 1.00 . A A . 88 ALA H 1 1
11 17234 1 1 97 ALA HA H -3.839 19.662 2.778 1.00 . A A . 88 ALA HA 1 1
11 17235 1 1 97 ALA HB1 H -4.165 19.610 5.447 1.00 . A A . 88 ALA HB1 1 1
11 17236 1 1 97 ALA HB2 H -2.707 20.200 4.651 1.00 . A A . 88 ALA HB2 1 1
11 17237 1 1 97 ALA HB3 H -2.761 18.554 5.286 1.00 . A A . 88 ALA HB3 1 1
11 17238 1 1 97 ALA N N -5.253 18.411 3.610 1.00 . A A . 88 ALA N 1 1
11 17239 1 1 97 ALA O O -1.845 17.950 2.531 1.00 . A A . 88 ALA O 1 1
11 17240 1 1 98 GLY C C -1.459 15.139 3.244 1.00 . A A . 89 GLY C 1 1
11 17241 1 1 98 GLY CA C -2.739 15.355 2.460 1.00 . A A . 89 GLY CA 1 1
11 17242 1 1 98 GLY H H -4.414 16.353 3.285 1.00 . A A . 89 GLY H 1 1
11 17243 1 1 98 GLY HA2 H -3.348 14.467 2.533 1.00 . A A . 89 GLY HA2 1 1
11 17244 1 1 98 GLY HA3 H -2.488 15.524 1.423 1.00 . A A . 89 GLY HA3 1 1
11 17245 1 1 98 GLY N N -3.505 16.490 2.948 1.00 . A A . 89 GLY N 1 1
11 17246 1 1 98 GLY O O -0.444 14.726 2.685 1.00 . A A . 89 GLY O 1 1
11 17247 1 1 99 SER C C -0.514 14.047 6.325 1.00 . A A . 90 SER C 1 1
11 17248 1 1 99 SER CA C -0.344 15.253 5.406 1.00 . A A . 90 SER CA 1 1
11 17249 1 1 99 SER CB C -0.116 16.516 6.237 1.00 . A A . 90 SER CB 1 1
11 17250 1 1 99 SER H H -2.347 15.746 4.930 1.00 . A A . 90 SER H 1 1
11 17251 1 1 99 SER HA H 0.516 15.089 4.772 1.00 . A A . 90 SER HA 1 1
11 17252 1 1 99 SER HB2 H -0.955 16.664 6.901 1.00 . A A . 90 SER HB2 1 1
11 17253 1 1 99 SER HB3 H 0.788 16.403 6.818 1.00 . A A . 90 SER HB3 1 1
11 17254 1 1 99 SER HG H 0.659 18.259 5.789 1.00 . A A . 90 SER HG 1 1
11 17255 1 1 99 SER N N -1.508 15.419 4.543 1.00 . A A . 90 SER N 1 1
11 17256 1 1 99 SER O O -0.004 14.033 7.444 1.00 . A A . 90 SER O 1 1
11 17257 1 1 99 SER OG O 0.016 17.657 5.407 1.00 . A A . 90 SER OG 1 1
11 17258 1 1 100 ASP C C -1.595 10.610 5.710 1.00 . A A . 91 ASP C 1 1
11 17259 1 1 100 ASP CA C -1.469 11.829 6.623 1.00 . A A . 91 ASP CA 1 1
11 17260 1 1 100 ASP CB C -2.734 11.983 7.471 1.00 . A A . 91 ASP CB 1 1
11 17261 1 1 100 ASP CG C -2.424 12.332 8.914 1.00 . A A . 91 ASP CG 1 1
11 17262 1 1 100 ASP H H -1.614 13.109 4.944 1.00 . A A . 91 ASP H 1 1
11 17263 1 1 100 ASP HA H -0.624 11.687 7.278 1.00 . A A . 91 ASP HA 1 1
11 17264 1 1 100 ASP HB2 H -3.347 12.769 7.056 1.00 . A A . 91 ASP HB2 1 1
11 17265 1 1 100 ASP HB3 H -3.288 11.055 7.455 1.00 . A A . 91 ASP HB3 1 1
11 17266 1 1 100 ASP N N -1.234 13.039 5.844 1.00 . A A . 91 ASP N 1 1
11 17267 1 1 100 ASP O O -2.679 10.045 5.557 1.00 . A A . 91 ASP O 1 1
11 17268 1 1 100 ASP OD1 O -2.026 13.487 9.173 1.00 . A A . 91 ASP OD1 1 1
11 17269 1 1 100 ASP OD2 O -2.577 11.449 9.784 1.00 . A A . 91 ASP OD2 1 1
11 17270 1 1 101 PRO C C -0.859 7.738 4.905 1.00 . A A . 92 PRO C 1 1
11 17271 1 1 101 PRO CA C -0.468 9.027 4.192 1.00 . A A . 92 PRO CA 1 1
11 17272 1 1 101 PRO CB C 0.986 8.954 3.709 1.00 . A A . 92 PRO CB 1 1
11 17273 1 1 101 PRO CD C 0.853 10.797 5.219 1.00 . A A . 92 PRO CD 1 1
11 17274 1 1 101 PRO CG C 1.770 9.718 4.719 1.00 . A A . 92 PRO CG 1 1
11 17275 1 1 101 PRO HA H -1.123 9.179 3.346 1.00 . A A . 92 PRO HA 1 1
11 17276 1 1 101 PRO HB2 H 1.299 7.921 3.665 1.00 . A A . 92 PRO HB2 1 1
11 17277 1 1 101 PRO HB3 H 1.065 9.399 2.729 1.00 . A A . 92 PRO HB3 1 1
11 17278 1 1 101 PRO HD2 H 1.074 11.033 6.250 1.00 . A A . 92 PRO HD2 1 1
11 17279 1 1 101 PRO HD3 H 0.934 11.679 4.600 1.00 . A A . 92 PRO HD3 1 1
11 17280 1 1 101 PRO HG2 H 2.059 9.066 5.531 1.00 . A A . 92 PRO HG2 1 1
11 17281 1 1 101 PRO HG3 H 2.643 10.152 4.256 1.00 . A A . 92 PRO HG3 1 1
11 17282 1 1 101 PRO N N -0.480 10.185 5.091 1.00 . A A . 92 PRO N 1 1
11 17283 1 1 101 PRO O O -1.623 6.931 4.377 1.00 . A A . 92 PRO O 1 1
11 17284 1 1 102 LEU C C -2.120 6.248 7.177 1.00 . A A . 93 LEU C 1 1
11 17285 1 1 102 LEU CA C -0.624 6.358 6.898 1.00 . A A . 93 LEU CA 1 1
11 17286 1 1 102 LEU CB C 0.152 6.385 8.215 1.00 . A A . 93 LEU CB 1 1
11 17287 1 1 102 LEU CD1 C 1.461 4.312 7.697 1.00 . A A . 93 LEU CD1 1 1
11 17288 1 1 102 LEU CD2 C 1.352 5.164 10.045 1.00 . A A . 93 LEU CD2 1 1
11 17289 1 1 102 LEU CG C 0.599 5.017 8.731 1.00 . A A . 93 LEU CG 1 1
11 17290 1 1 102 LEU H H 0.272 8.229 6.480 1.00 . A A . 93 LEU H 1 1
11 17291 1 1 102 LEU HA H -0.314 5.499 6.324 1.00 . A A . 93 LEU HA 1 1
11 17292 1 1 102 LEU HB2 H 1.030 7.001 8.079 1.00 . A A . 93 LEU HB2 1 1
11 17293 1 1 102 LEU HB3 H -0.474 6.842 8.967 1.00 . A A . 93 LEU HB3 1 1
11 17294 1 1 102 LEU HD11 H 0.837 3.960 6.889 1.00 . A A . 93 LEU HD11 1 1
11 17295 1 1 102 LEU HD12 H 1.962 3.475 8.156 1.00 . A A . 93 LEU HD12 1 1
11 17296 1 1 102 LEU HD13 H 2.195 5.004 7.309 1.00 . A A . 93 LEU HD13 1 1
11 17297 1 1 102 LEU HD21 H 1.064 6.088 10.524 1.00 . A A . 93 LEU HD21 1 1
11 17298 1 1 102 LEU HD22 H 2.415 5.175 9.851 1.00 . A A . 93 LEU HD22 1 1
11 17299 1 1 102 LEU HD23 H 1.112 4.334 10.692 1.00 . A A . 93 LEU HD23 1 1
11 17300 1 1 102 LEU HG H -0.274 4.405 8.912 1.00 . A A . 93 LEU HG 1 1
11 17301 1 1 102 LEU N N -0.331 7.551 6.110 1.00 . A A . 93 LEU N 1 1
11 17302 1 1 102 LEU O O -2.708 5.174 7.049 1.00 . A A . 93 LEU O 1 1
11 17303 1 1 103 GLY C C -4.988 7.067 6.620 1.00 . A A . 94 GLY C 1 1
11 17304 1 1 103 GLY CA C -4.151 7.374 7.845 1.00 . A A . 94 GLY CA 1 1
11 17305 1 1 103 GLY H H -2.209 8.193 7.639 1.00 . A A . 94 GLY H 1 1
11 17306 1 1 103 GLY HA2 H -4.358 6.634 8.605 1.00 . A A . 94 GLY HA2 1 1
11 17307 1 1 103 GLY HA3 H -4.426 8.347 8.221 1.00 . A A . 94 GLY HA3 1 1
11 17308 1 1 103 GLY N N -2.729 7.366 7.557 1.00 . A A . 94 GLY N 1 1
11 17309 1 1 103 GLY O O -6.056 6.463 6.724 1.00 . A A . 94 GLY O 1 1
11 17310 1 1 104 LEU C C -5.301 5.758 3.899 1.00 . A A . 95 LEU C 1 1
11 17311 1 1 104 LEU CA C -5.209 7.250 4.203 1.00 . A A . 95 LEU CA 1 1
11 17312 1 1 104 LEU CB C -4.507 7.980 3.055 1.00 . A A . 95 LEU CB 1 1
11 17313 1 1 104 LEU CD1 C -4.577 10.142 1.788 1.00 . A A . 95 LEU CD1 1 1
11 17314 1 1 104 LEU CD2 C -6.047 8.242 1.095 1.00 . A A . 95 LEU CD2 1 1
11 17315 1 1 104 LEU CG C -5.391 8.951 2.268 1.00 . A A . 95 LEU CG 1 1
11 17316 1 1 104 LEU H H -3.644 7.959 5.439 1.00 . A A . 95 LEU H 1 1
11 17317 1 1 104 LEU HA H -6.209 7.645 4.310 1.00 . A A . 95 LEU HA 1 1
11 17318 1 1 104 LEU HB2 H -3.675 8.534 3.464 1.00 . A A . 95 LEU HB2 1 1
11 17319 1 1 104 LEU HB3 H -4.123 7.243 2.366 1.00 . A A . 95 LEU HB3 1 1
11 17320 1 1 104 LEU HD11 H -4.604 10.923 2.534 1.00 . A A . 95 LEU HD11 1 1
11 17321 1 1 104 LEU HD12 H -4.996 10.515 0.864 1.00 . A A . 95 LEU HD12 1 1
11 17322 1 1 104 LEU HD13 H -3.555 9.837 1.622 1.00 . A A . 95 LEU HD13 1 1
11 17323 1 1 104 LEU HD21 H -6.857 8.848 0.716 1.00 . A A . 95 LEU HD21 1 1
11 17324 1 1 104 LEU HD22 H -6.434 7.288 1.421 1.00 . A A . 95 LEU HD22 1 1
11 17325 1 1 104 LEU HD23 H -5.318 8.087 0.314 1.00 . A A . 95 LEU HD23 1 1
11 17326 1 1 104 LEU HG H -6.172 9.322 2.918 1.00 . A A . 95 LEU HG 1 1
11 17327 1 1 104 LEU N N -4.502 7.483 5.456 1.00 . A A . 95 LEU N 1 1
11 17328 1 1 104 LEU O O -6.349 5.263 3.483 1.00 . A A . 95 LEU O 1 1
11 17329 1 1 105 ILE C C -5.096 2.861 4.800 1.00 . A A . 96 ILE C 1 1
11 17330 1 1 105 ILE CA C -4.159 3.610 3.859 1.00 . A A . 96 ILE CA 1 1
11 17331 1 1 105 ILE CB C -2.731 3.049 4.018 1.00 . A A . 96 ILE CB 1 1
11 17332 1 1 105 ILE CD1 C -2.083 3.902 1.708 1.00 . A A . 96 ILE CD1 1 1
11 17333 1 1 105 ILE CG1 C -1.743 3.865 3.182 1.00 . A A . 96 ILE CG1 1 1
11 17334 1 1 105 ILE CG2 C -2.687 1.582 3.613 1.00 . A A . 96 ILE CG2 1 1
11 17335 1 1 105 ILE H H -3.396 5.496 4.443 1.00 . A A . 96 ILE H 1 1
11 17336 1 1 105 ILE HA H -4.479 3.441 2.840 1.00 . A A . 96 ILE HA 1 1
11 17337 1 1 105 ILE HB H -2.455 3.118 5.059 1.00 . A A . 96 ILE HB 1 1
11 17338 1 1 105 ILE HD11 H -2.957 3.294 1.525 1.00 . A A . 96 ILE HD11 1 1
11 17339 1 1 105 ILE HD12 H -1.252 3.518 1.138 1.00 . A A . 96 ILE HD12 1 1
11 17340 1 1 105 ILE HD13 H -2.285 4.919 1.411 1.00 . A A . 96 ILE HD13 1 1
11 17341 1 1 105 ILE HG12 H -1.730 4.881 3.543 1.00 . A A . 96 ILE HG12 1 1
11 17342 1 1 105 ILE HG13 H -0.756 3.438 3.285 1.00 . A A . 96 ILE HG13 1 1
11 17343 1 1 105 ILE HG21 H -2.281 1.494 2.617 1.00 . A A . 96 ILE HG21 1 1
11 17344 1 1 105 ILE HG22 H -3.686 1.172 3.632 1.00 . A A . 96 ILE HG22 1 1
11 17345 1 1 105 ILE HG23 H -2.062 1.037 4.305 1.00 . A A . 96 ILE HG23 1 1
11 17346 1 1 105 ILE N N -4.199 5.046 4.110 1.00 . A A . 96 ILE N 1 1
11 17347 1 1 105 ILE O O -5.831 1.969 4.382 1.00 . A A . 96 ILE O 1 1
11 17348 1 1 106 ALA C C -7.387 2.866 6.797 1.00 . A A . 97 ALA C 1 1
11 17349 1 1 106 ALA CA C -5.913 2.597 7.077 1.00 . A A . 97 ALA CA 1 1
11 17350 1 1 106 ALA CB C -5.540 3.083 8.470 1.00 . A A . 97 ALA CB 1 1
11 17351 1 1 106 ALA H H -4.458 3.952 6.351 1.00 . A A . 97 ALA H 1 1
11 17352 1 1 106 ALA HA H -5.738 1.532 7.035 1.00 . A A . 97 ALA HA 1 1
11 17353 1 1 106 ALA HB1 H -5.920 4.084 8.616 1.00 . A A . 97 ALA HB1 1 1
11 17354 1 1 106 ALA HB2 H -4.466 3.085 8.576 1.00 . A A . 97 ALA HB2 1 1
11 17355 1 1 106 ALA HB3 H -5.974 2.423 9.208 1.00 . A A . 97 ALA HB3 1 1
11 17356 1 1 106 ALA N N -5.065 3.234 6.077 1.00 . A A . 97 ALA N 1 1
11 17357 1 1 106 ALA O O -8.232 1.985 6.956 1.00 . A A . 97 ALA O 1 1
11 17358 1 1 107 TYR C C -9.564 3.773 4.820 1.00 . A A . 98 TYR C 1 1
11 17359 1 1 107 TYR CA C -9.062 4.481 6.076 1.00 . A A . 98 TYR CA 1 1
11 17360 1 1 107 TYR CB C -9.155 5.997 5.892 1.00 . A A . 98 TYR CB 1 1
11 17361 1 1 107 TYR CD1 C -11.042 6.815 7.355 1.00 . A A . 98 TYR CD1 1 1
11 17362 1 1 107 TYR CD2 C -11.375 6.796 4.994 1.00 . A A . 98 TYR CD2 1 1
11 17363 1 1 107 TYR CE1 C -12.317 7.319 7.534 1.00 . A A . 98 TYR CE1 1 1
11 17364 1 1 107 TYR CE2 C -12.649 7.299 5.165 1.00 . A A . 98 TYR CE2 1 1
11 17365 1 1 107 TYR CG C -10.550 6.546 6.084 1.00 . A A . 98 TYR CG 1 1
11 17366 1 1 107 TYR CZ C -13.116 7.559 6.436 1.00 . A A . 98 TYR CZ 1 1
11 17367 1 1 107 TYR H H -6.971 4.751 6.272 1.00 . A A . 98 TYR H 1 1
11 17368 1 1 107 TYR HA H -9.681 4.190 6.911 1.00 . A A . 98 TYR HA 1 1
11 17369 1 1 107 TYR HB2 H -8.508 6.479 6.610 1.00 . A A . 98 TYR HB2 1 1
11 17370 1 1 107 TYR HB3 H -8.831 6.252 4.893 1.00 . A A . 98 TYR HB3 1 1
11 17371 1 1 107 TYR HD1 H -10.414 6.627 8.211 1.00 . A A . 98 TYR HD1 1 1
11 17372 1 1 107 TYR HD2 H -11.006 6.593 3.999 1.00 . A A . 98 TYR HD2 1 1
11 17373 1 1 107 TYR HE1 H -12.681 7.522 8.529 1.00 . A A . 98 TYR HE1 1 1
11 17374 1 1 107 TYR HE2 H -13.276 7.487 4.305 1.00 . A A . 98 TYR HE2 1 1
11 17375 1 1 107 TYR HH H -14.414 8.973 6.315 1.00 . A A . 98 TYR HH 1 1
11 17376 1 1 107 TYR N N -7.689 4.092 6.379 1.00 . A A . 98 TYR N 1 1
11 17377 1 1 107 TYR O O -10.672 3.238 4.798 1.00 . A A . 98 TYR O 1 1
11 17378 1 1 107 TYR OH O -14.387 8.060 6.611 1.00 . A A . 98 TYR OH 1 1
11 17379 1 1 108 LEU C C -9.367 1.647 2.719 1.00 . A A . 99 LEU C 1 1
11 17380 1 1 108 LEU CA C -9.098 3.136 2.518 1.00 . A A . 99 LEU CA 1 1
11 17381 1 1 108 LEU CB C -7.984 3.331 1.487 1.00 . A A . 99 LEU CB 1 1
11 17382 1 1 108 LEU CD1 C -7.822 4.940 -0.436 1.00 . A A . 99 LEU CD1 1 1
11 17383 1 1 108 LEU CD2 C -8.159 2.500 -0.876 1.00 . A A . 99 LEU CD2 1 1
11 17384 1 1 108 LEU CG C -8.463 3.655 0.069 1.00 . A A . 99 LEU CG 1 1
11 17385 1 1 108 LEU H H -7.869 4.219 3.857 1.00 . A A . 99 LEU H 1 1
11 17386 1 1 108 LEU HA H -10.000 3.605 2.153 1.00 . A A . 99 LEU HA 1 1
11 17387 1 1 108 LEU HB2 H -7.350 4.139 1.824 1.00 . A A . 99 LEU HB2 1 1
11 17388 1 1 108 LEU HB3 H -7.395 2.428 1.447 1.00 . A A . 99 LEU HB3 1 1
11 17389 1 1 108 LEU HD11 H -8.226 5.188 -1.406 1.00 . A A . 99 LEU HD11 1 1
11 17390 1 1 108 LEU HD12 H -6.754 4.801 -0.516 1.00 . A A . 99 LEU HD12 1 1
11 17391 1 1 108 LEU HD13 H -8.030 5.741 0.257 1.00 . A A . 99 LEU HD13 1 1
11 17392 1 1 108 LEU HD21 H -8.961 2.402 -1.592 1.00 . A A . 99 LEU HD21 1 1
11 17393 1 1 108 LEU HD22 H -8.069 1.587 -0.308 1.00 . A A . 99 LEU HD22 1 1
11 17394 1 1 108 LEU HD23 H -7.233 2.694 -1.396 1.00 . A A . 99 LEU HD23 1 1
11 17395 1 1 108 LEU HG H -9.534 3.802 0.083 1.00 . A A . 99 LEU HG 1 1
11 17396 1 1 108 LEU N N -8.739 3.775 3.778 1.00 . A A . 99 LEU N 1 1
11 17397 1 1 108 LEU O O -10.202 1.059 2.032 1.00 . A A . 99 LEU O 1 1
11 17398 1 1 109 SER C C -10.198 -0.659 4.535 1.00 . A A . 100 SER C 1 1
11 17399 1 1 109 SER CA C -8.815 -0.375 3.955 1.00 . A A . 100 SER CA 1 1
11 17400 1 1 109 SER CB C -7.734 -0.845 4.930 1.00 . A A . 100 SER CB 1 1
11 17401 1 1 109 SER H H -8.003 1.566 4.178 1.00 . A A . 100 SER H 1 1
11 17402 1 1 109 SER HA H -8.710 -0.918 3.027 1.00 . A A . 100 SER HA 1 1
11 17403 1 1 109 SER HB2 H -6.911 -0.146 4.914 1.00 . A A . 100 SER HB2 1 1
11 17404 1 1 109 SER HB3 H -8.147 -0.891 5.927 1.00 . A A . 100 SER HB3 1 1
11 17405 1 1 109 SER HG H -7.988 -2.700 4.355 1.00 . A A . 100 SER HG 1 1
11 17406 1 1 109 SER N N -8.654 1.044 3.664 1.00 . A A . 100 SER N 1 1
11 17407 1 1 109 SER O O -10.858 -1.624 4.148 1.00 . A A . 100 SER O 1 1
11 17408 1 1 109 SER OG O -7.249 -2.128 4.575 1.00 . A A . 100 SER OG 1 1
11 17409 1 1 110 HIS C C -13.056 0.149 5.074 1.00 . A A . 101 HIS C 1 1
11 17410 1 1 110 HIS CA C -11.932 0.026 6.099 1.00 . A A . 101 HIS CA 1 1
11 17411 1 1 110 HIS CB C -12.118 1.070 7.201 1.00 . A A . 101 HIS CB 1 1
11 17412 1 1 110 HIS CD2 C -12.640 0.472 9.671 1.00 . A A . 101 HIS CD2 1 1
11 17413 1 1 110 HIS CE1 C -14.699 -0.230 9.403 1.00 . A A . 101 HIS CE1 1 1
11 17414 1 1 110 HIS CG C -12.937 0.582 8.355 1.00 . A A . 101 HIS CG 1 1
11 17415 1 1 110 HIS H H -10.058 0.937 5.731 1.00 . A A . 101 HIS H 1 1
11 17416 1 1 110 HIS HA H -11.969 -0.959 6.538 1.00 . A A . 101 HIS HA 1 1
11 17417 1 1 110 HIS HB2 H -11.150 1.358 7.582 1.00 . A A . 101 HIS HB2 1 1
11 17418 1 1 110 HIS HB3 H -12.610 1.938 6.786 1.00 . A A . 101 HIS HB3 1 1
11 17419 1 1 110 HIS HD1 H -14.741 0.088 7.382 1.00 . A A . 101 HIS HD1 1 1
11 17420 1 1 110 HIS HD2 H -11.701 0.735 10.140 1.00 . A A . 101 HIS HD2 1 1
11 17421 1 1 110 HIS HE1 H -15.685 -0.621 9.604 1.00 . A A . 101 HIS HE1 1 1
11 17422 1 1 110 HIS HE2 H -13.804 -0.289 11.245 1.00 . A A . 101 HIS HE2 1 1
11 17423 1 1 110 HIS N N -10.629 0.187 5.464 1.00 . A A . 101 HIS N 1 1
11 17424 1 1 110 HIS ND1 N -14.234 0.133 8.221 1.00 . A A . 101 HIS ND1 1 1
11 17425 1 1 110 HIS NE2 N -13.750 -0.034 10.300 1.00 . A A . 101 HIS NE2 1 1
11 17426 1 1 110 HIS O O -13.967 -0.679 5.035 1.00 . A A . 101 HIS O 1 1
11 17427 1 1 111 PHE C C -14.022 0.273 2.214 1.00 . A A . 102 PHE C 1 1
11 17428 1 1 111 PHE CA C -13.996 1.418 3.221 1.00 . A A . 102 PHE CA 1 1
11 17429 1 1 111 PHE CB C -13.730 2.744 2.505 1.00 . A A . 102 PHE CB 1 1
11 17430 1 1 111 PHE CD1 C -14.736 4.300 4.196 1.00 . A A . 102 PHE CD1 1 1
11 17431 1 1 111 PHE CD2 C -15.531 4.402 1.949 1.00 . A A . 102 PHE CD2 1 1
11 17432 1 1 111 PHE CE1 C -15.613 5.306 4.555 1.00 . A A . 102 PHE CE1 1 1
11 17433 1 1 111 PHE CE2 C -16.409 5.408 2.301 1.00 . A A . 102 PHE CE2 1 1
11 17434 1 1 111 PHE CG C -14.684 3.837 2.890 1.00 . A A . 102 PHE CG 1 1
11 17435 1 1 111 PHE CZ C -16.451 5.860 3.606 1.00 . A A . 102 PHE CZ 1 1
11 17436 1 1 111 PHE H H -12.235 1.813 4.328 1.00 . A A . 102 PHE H 1 1
11 17437 1 1 111 PHE HA H -14.957 1.471 3.712 1.00 . A A . 102 PHE HA 1 1
11 17438 1 1 111 PHE HB2 H -12.730 3.077 2.740 1.00 . A A . 102 PHE HB2 1 1
11 17439 1 1 111 PHE HB3 H -13.810 2.592 1.438 1.00 . A A . 102 PHE HB3 1 1
11 17440 1 1 111 PHE HD1 H -14.082 3.868 4.937 1.00 . A A . 102 PHE HD1 1 1
11 17441 1 1 111 PHE HD2 H -15.499 4.048 0.929 1.00 . A A . 102 PHE HD2 1 1
11 17442 1 1 111 PHE HE1 H -15.645 5.658 5.574 1.00 . A A . 102 PHE HE1 1 1
11 17443 1 1 111 PHE HE2 H -17.064 5.839 1.558 1.00 . A A . 102 PHE HE2 1 1
11 17444 1 1 111 PHE HZ H -17.138 6.647 3.884 1.00 . A A . 102 PHE HZ 1 1
11 17445 1 1 111 PHE N N -12.985 1.187 4.248 1.00 . A A . 102 PHE N 1 1
11 17446 1 1 111 PHE O O -15.077 -0.082 1.690 1.00 . A A . 102 PHE O 1 1
11 17447 1 1 112 HIS C C -13.462 -2.644 1.524 1.00 . A A . 103 HIS C 1 1
11 17448 1 1 112 HIS CA C -12.742 -1.405 1.002 1.00 . A A . 103 HIS CA 1 1
11 17449 1 1 112 HIS CB C -11.272 -1.729 0.735 1.00 . A A . 103 HIS CB 1 1
11 17450 1 1 112 HIS CD2 C -11.630 -3.910 -0.623 1.00 . A A . 103 HIS CD2 1 1
11 17451 1 1 112 HIS CE1 C -10.222 -3.506 -2.254 1.00 . A A . 103 HIS CE1 1 1
11 17452 1 1 112 HIS CG C -11.066 -2.703 -0.383 1.00 . A A . 103 HIS CG 1 1
11 17453 1 1 112 HIS H H -12.046 0.027 2.397 1.00 . A A . 103 HIS H 1 1
11 17454 1 1 112 HIS HA H -13.206 -1.096 0.077 1.00 . A A . 103 HIS HA 1 1
11 17455 1 1 112 HIS HB2 H -10.749 -0.819 0.484 1.00 . A A . 103 HIS HB2 1 1
11 17456 1 1 112 HIS HB3 H -10.836 -2.152 1.630 1.00 . A A . 103 HIS HB3 1 1
11 17457 1 1 112 HIS HD1 H -9.624 -1.686 -1.536 1.00 . A A . 103 HIS HD1 1 1
11 17458 1 1 112 HIS HD2 H -12.369 -4.404 -0.009 1.00 . A A . 103 HIS HD2 1 1
11 17459 1 1 112 HIS HE1 H -9.639 -3.609 -3.158 1.00 . A A . 103 HIS HE1 1 1
11 17460 1 1 112 HIS HE2 H -11.367 -5.205 -2.254 1.00 . A A . 103 HIS HE2 1 1
11 17461 1 1 112 HIS N N -12.853 -0.301 1.947 1.00 . A A . 103 HIS N 1 1
11 17462 1 1 112 HIS ND1 N -10.188 -2.480 -1.424 1.00 . A A . 103 HIS ND1 1 1
11 17463 1 1 112 HIS NE2 N -11.088 -4.387 -1.790 1.00 . A A . 103 HIS NE2 1 1
11 17464 1 1 112 HIS O O -14.228 -3.280 0.799 1.00 . A A . 103 HIS O 1 1
11 17465 1 1 113 SER C C -15.340 -3.957 3.528 1.00 . A A . 104 SER C 1 1
11 17466 1 1 113 SER CA C -13.832 -4.148 3.400 1.00 . A A . 104 SER CA 1 1
11 17467 1 1 113 SER CB C -13.221 -4.410 4.779 1.00 . A A . 104 SER CB 1 1
11 17468 1 1 113 SER H H -12.589 -2.439 3.309 1.00 . A A . 104 SER H 1 1
11 17469 1 1 113 SER HA H -13.642 -5.001 2.766 1.00 . A A . 104 SER HA 1 1
11 17470 1 1 113 SER HB2 H -12.196 -4.072 4.786 1.00 . A A . 104 SER HB2 1 1
11 17471 1 1 113 SER HB3 H -13.783 -3.868 5.527 1.00 . A A . 104 SER HB3 1 1
11 17472 1 1 113 SER HG H -12.965 -6.300 4.333 1.00 . A A . 104 SER HG 1 1
11 17473 1 1 113 SER N N -13.208 -2.984 2.783 1.00 . A A . 104 SER N 1 1
11 17474 1 1 113 SER O O -16.117 -4.878 3.275 1.00 . A A . 104 SER O 1 1
11 17475 1 1 113 SER OG O -13.250 -5.789 5.096 1.00 . A A . 104 SER OG 1 1
11 17476 1 1 114 ALA C C -17.890 -2.479 2.746 1.00 . A A . 105 ALA C 1 1
11 17477 1 1 114 ALA CA C -17.163 -2.444 4.085 1.00 . A A . 105 ALA CA 1 1
11 17478 1 1 114 ALA CB C -17.332 -1.085 4.743 1.00 . A A . 105 ALA CB 1 1
11 17479 1 1 114 ALA H H -15.083 -2.063 4.111 1.00 . A A . 105 ALA H 1 1
11 17480 1 1 114 ALA HA H -17.596 -3.190 4.737 1.00 . A A . 105 ALA HA 1 1
11 17481 1 1 114 ALA HB1 H -17.004 -0.312 4.063 1.00 . A A . 105 ALA HB1 1 1
11 17482 1 1 114 ALA HB2 H -16.739 -1.044 5.646 1.00 . A A . 105 ALA HB2 1 1
11 17483 1 1 114 ALA HB3 H -18.372 -0.929 4.990 1.00 . A A . 105 ALA HB3 1 1
11 17484 1 1 114 ALA N N -15.749 -2.756 3.924 1.00 . A A . 105 ALA N 1 1
11 17485 1 1 114 ALA O O -19.012 -2.975 2.649 1.00 . A A . 105 ALA O 1 1
11 17486 1 1 115 PHE C C -17.993 -3.325 -0.178 1.00 . A A . 106 PHE C 1 1
11 17487 1 1 115 PHE CA C -17.829 -1.914 0.379 1.00 . A A . 106 PHE CA 1 1
11 17488 1 1 115 PHE CB C -16.955 -1.083 -0.561 1.00 . A A . 106 PHE CB 1 1
11 17489 1 1 115 PHE CD1 C -17.427 0.995 0.773 1.00 . A A . 106 PHE CD1 1 1
11 17490 1 1 115 PHE CD2 C -17.181 1.193 -1.590 1.00 . A A . 106 PHE CD2 1 1
11 17491 1 1 115 PHE CE1 C -17.644 2.356 0.868 1.00 . A A . 106 PHE CE1 1 1
11 17492 1 1 115 PHE CE2 C -17.399 2.555 -1.501 1.00 . A A . 106 PHE CE2 1 1
11 17493 1 1 115 PHE CG C -17.193 0.398 -0.455 1.00 . A A . 106 PHE CG 1 1
11 17494 1 1 115 PHE CZ C -17.631 3.137 -0.271 1.00 . A A . 106 PHE CZ 1 1
11 17495 1 1 115 PHE H H -16.353 -1.565 1.853 1.00 . A A . 106 PHE H 1 1
11 17496 1 1 115 PHE HA H -18.802 -1.454 0.454 1.00 . A A . 106 PHE HA 1 1
11 17497 1 1 115 PHE HB2 H -15.916 -1.268 -0.331 1.00 . A A . 106 PHE HB2 1 1
11 17498 1 1 115 PHE HB3 H -17.151 -1.380 -1.580 1.00 . A A . 106 PHE HB3 1 1
11 17499 1 1 115 PHE HD1 H -17.437 0.386 1.664 1.00 . A A . 106 PHE HD1 1 1
11 17500 1 1 115 PHE HD2 H -17.000 0.738 -2.553 1.00 . A A . 106 PHE HD2 1 1
11 17501 1 1 115 PHE HE1 H -17.825 2.808 1.832 1.00 . A A . 106 PHE HE1 1 1
11 17502 1 1 115 PHE HE2 H -17.388 3.163 -2.394 1.00 . A A . 106 PHE HE2 1 1
11 17503 1 1 115 PHE HZ H -17.800 4.201 -0.199 1.00 . A A . 106 PHE HZ 1 1
11 17504 1 1 115 PHE N N -17.243 -1.947 1.714 1.00 . A A . 106 PHE N 1 1
11 17505 1 1 115 PHE O O -19.016 -3.651 -0.780 1.00 . A A . 106 PHE O 1 1
11 17506 1 1 116 LYS C C -18.130 -6.322 0.213 1.00 . A A . 107 LYS C 1 1
11 17507 1 1 116 LYS CA C -17.008 -5.534 -0.456 1.00 . A A . 107 LYS CA 1 1
11 17508 1 1 116 LYS CB C -15.662 -6.215 -0.198 1.00 . A A . 107 LYS CB 1 1
11 17509 1 1 116 LYS CD C -14.925 -7.705 -2.083 1.00 . A A . 107 LYS CD 1 1
11 17510 1 1 116 LYS CE C -14.082 -8.743 -1.360 1.00 . A A . 107 LYS CE 1 1
11 17511 1 1 116 LYS CG C -14.793 -6.335 -1.440 1.00 . A A . 107 LYS CG 1 1
11 17512 1 1 116 LYS H H -16.188 -3.839 0.510 1.00 . A A . 107 LYS H 1 1
11 17513 1 1 116 LYS HA H -17.189 -5.508 -1.521 1.00 . A A . 107 LYS HA 1 1
11 17514 1 1 116 LYS HB2 H -15.119 -5.644 0.541 1.00 . A A . 107 LYS HB2 1 1
11 17515 1 1 116 LYS HB3 H -15.840 -7.209 0.187 1.00 . A A . 107 LYS HB3 1 1
11 17516 1 1 116 LYS HD2 H -15.961 -8.010 -2.047 1.00 . A A . 107 LYS HD2 1 1
11 17517 1 1 116 LYS HD3 H -14.602 -7.643 -3.111 1.00 . A A . 107 LYS HD3 1 1
11 17518 1 1 116 LYS HE2 H -14.302 -8.696 -0.304 1.00 . A A . 107 LYS HE2 1 1
11 17519 1 1 116 LYS HE3 H -14.338 -9.722 -1.737 1.00 . A A . 107 LYS HE3 1 1
11 17520 1 1 116 LYS HG2 H -15.095 -5.582 -2.153 1.00 . A A . 107 LYS HG2 1 1
11 17521 1 1 116 LYS HG3 H -13.761 -6.176 -1.161 1.00 . A A . 107 LYS HG3 1 1
11 17522 1 1 116 LYS HZ1 H -12.075 -9.259 -1.088 1.00 . A A . 107 LYS HZ1 1 1
11 17523 1 1 116 LYS HZ2 H -12.350 -7.592 -1.163 1.00 . A A . 107 LYS HZ2 1 1
11 17524 1 1 116 LYS HZ3 H -12.398 -8.520 -2.577 1.00 . A A . 107 LYS HZ3 1 1
11 17525 1 1 116 LYS N N -16.978 -4.158 0.025 1.00 . A A . 107 LYS N 1 1
11 17526 1 1 116 LYS NZ N -12.624 -8.512 -1.561 1.00 . A A . 107 LYS NZ 1 1
11 17527 1 1 116 LYS O O -18.866 -7.055 -0.447 1.00 . A A . 107 LYS O 1 1
11 17528 1 1 117 SER C C -20.677 -6.405 1.866 1.00 . A A . 108 SER C 1 1
11 17529 1 1 117 SER CA C -19.284 -6.865 2.286 1.00 . A A . 108 SER CA 1 1
11 17530 1 1 117 SER CB C -19.086 -6.636 3.786 1.00 . A A . 108 SER CB 1 1
11 17531 1 1 117 SER H H -17.635 -5.569 1.998 1.00 . A A . 108 SER H 1 1
11 17532 1 1 117 SER HA H -19.191 -7.921 2.077 1.00 . A A . 108 SER HA 1 1
11 17533 1 1 117 SER HB2 H -18.392 -5.822 3.935 1.00 . A A . 108 SER HB2 1 1
11 17534 1 1 117 SER HB3 H -20.035 -6.388 4.241 1.00 . A A . 108 SER HB3 1 1
11 17535 1 1 117 SER HG H -17.832 -8.136 3.904 1.00 . A A . 108 SER HG 1 1
11 17536 1 1 117 SER N N -18.253 -6.166 1.528 1.00 . A A . 108 SER N 1 1
11 17537 1 1 117 SER O O -21.541 -7.221 1.547 1.00 . A A . 108 SER O 1 1
11 17538 1 1 117 SER OG O -18.571 -7.796 4.415 1.00 . A A . 108 SER OG 1 1
11 17539 1 1 118 MET C C -22.458 -4.760 0.007 1.00 . A A . 109 MET C 1 1
11 17540 1 1 118 MET CA C -22.177 -4.526 1.488 1.00 . A A . 109 MET CA 1 1
11 17541 1 1 118 MET CB C -22.211 -3.028 1.796 1.00 . A A . 109 MET CB 1 1
11 17542 1 1 118 MET CE C -24.276 0.176 2.422 1.00 . A A . 109 MET CE 1 1
11 17543 1 1 118 MET CG C -23.612 -2.487 2.031 1.00 . A A . 109 MET CG 1 1
11 17544 1 1 118 MET H H -20.161 -4.491 2.133 1.00 . A A . 109 MET H 1 1
11 17545 1 1 118 MET HA H -22.940 -5.021 2.069 1.00 . A A . 109 MET HA 1 1
11 17546 1 1 118 MET HB2 H -21.622 -2.841 2.683 1.00 . A A . 109 MET HB2 1 1
11 17547 1 1 118 MET HB3 H -21.774 -2.492 0.966 1.00 . A A . 109 MET HB3 1 1
11 17548 1 1 118 MET HE1 H -23.449 0.175 3.117 1.00 . A A . 109 MET HE1 1 1
11 17549 1 1 118 MET HE2 H -25.179 -0.117 2.938 1.00 . A A . 109 MET HE2 1 1
11 17550 1 1 118 MET HE3 H -24.401 1.168 2.012 1.00 . A A . 109 MET HE3 1 1
11 17551 1 1 118 MET HG2 H -24.328 -3.239 1.736 1.00 . A A . 109 MET HG2 1 1
11 17552 1 1 118 MET HG3 H -23.729 -2.273 3.083 1.00 . A A . 109 MET HG3 1 1
11 17553 1 1 118 MET N N -20.888 -5.093 1.868 1.00 . A A . 109 MET N 1 1
11 17554 1 1 118 MET O O -21.845 -4.062 -0.827 1.00 . A A . 109 MET O 1 1
11 17555 1 1 118 MET OXT O -23.288 -5.638 -0.305 1.00 . A A . 109 MET OXT 1 1
11 17556 1 1 118 MET SD S -23.945 -0.980 1.095 1.00 . A A . 109 MET SD 1 1
12 17557 1 1 10 GLY C C 3.643 -6.525 -2.587 1.00 . A A . 1 GLY C 1 1
12 17558 1 1 10 GLY CA C 3.805 -7.524 -3.719 1.00 . A A . 1 GLY CA 1 1
12 17559 1 1 10 GLY H H 5.729 -8.405 -3.692 1.00 . A A . 1 GLY H 1 1
12 17560 1 1 10 GLY HA2 H 3.242 -7.175 -4.571 1.00 . A A . 1 GLY HA2 1 1
12 17561 1 1 10 GLY HA3 H 3.405 -8.476 -3.402 1.00 . A A . 1 GLY HA3 1 1
12 17562 1 1 10 GLY N N 5.188 -7.708 -4.117 1.00 . A A . 1 GLY N 1 1
12 17563 1 1 10 GLY O O 2.636 -6.543 -1.878 1.00 . A A . 1 GLY O 1 1
12 17564 1 1 11 SER C C 4.278 -3.266 -1.948 1.00 . A A . 2 SER C 1 1
12 17565 1 1 11 SER CA C 4.581 -4.642 -1.364 1.00 . A A . 2 SER CA 1 1
12 17566 1 1 11 SER CB C 5.907 -4.605 -0.600 1.00 . A A . 2 SER CB 1 1
12 17567 1 1 11 SER H H 5.406 -5.680 -3.012 1.00 . A A . 2 SER H 1 1
12 17568 1 1 11 SER HA H 3.789 -4.912 -0.682 1.00 . A A . 2 SER HA 1 1
12 17569 1 1 11 SER HB2 H 6.710 -4.394 -1.289 1.00 . A A . 2 SER HB2 1 1
12 17570 1 1 11 SER HB3 H 5.864 -3.831 0.152 1.00 . A A . 2 SER HB3 1 1
12 17571 1 1 11 SER HG H 6.053 -6.560 -0.600 1.00 . A A . 2 SER HG 1 1
12 17572 1 1 11 SER N N 4.629 -5.649 -2.417 1.00 . A A . 2 SER N 1 1
12 17573 1 1 11 SER O O 3.503 -2.496 -1.382 1.00 . A A . 2 SER O 1 1
12 17574 1 1 11 SER OG O 6.163 -5.846 0.034 1.00 . A A . 2 SER OG 1 1
12 17575 1 1 12 ALA C C 3.527 -1.761 -4.736 1.00 . A A . 3 ALA C 1 1
12 17576 1 1 12 ALA CA C 4.690 -1.685 -3.751 1.00 . A A . 3 ALA CA 1 1
12 17577 1 1 12 ALA CB C 5.962 -1.251 -4.465 1.00 . A A . 3 ALA CB 1 1
12 17578 1 1 12 ALA H H 5.499 -3.622 -3.491 1.00 . A A . 3 ALA H 1 1
12 17579 1 1 12 ALA HA H 4.461 -0.948 -2.994 1.00 . A A . 3 ALA HA 1 1
12 17580 1 1 12 ALA HB1 H 6.539 -2.124 -4.732 1.00 . A A . 3 ALA HB1 1 1
12 17581 1 1 12 ALA HB2 H 6.545 -0.620 -3.810 1.00 . A A . 3 ALA HB2 1 1
12 17582 1 1 12 ALA HB3 H 5.705 -0.703 -5.358 1.00 . A A . 3 ALA HB3 1 1
12 17583 1 1 12 ALA N N 4.895 -2.965 -3.087 1.00 . A A . 3 ALA N 1 1
12 17584 1 1 12 ALA O O 2.844 -0.768 -4.983 1.00 . A A . 3 ALA O 1 1
12 17585 1 1 13 GLY C C 0.865 -3.111 -5.585 1.00 . A A . 4 GLY C 1 1
12 17586 1 1 13 GLY CA C 2.230 -3.133 -6.245 1.00 . A A . 4 GLY CA 1 1
12 17587 1 1 13 GLY H H 3.889 -3.703 -5.060 1.00 . A A . 4 GLY H 1 1
12 17588 1 1 13 GLY HA2 H 2.275 -2.345 -6.982 1.00 . A A . 4 GLY HA2 1 1
12 17589 1 1 13 GLY HA3 H 2.362 -4.083 -6.741 1.00 . A A . 4 GLY HA3 1 1
12 17590 1 1 13 GLY N N 3.311 -2.947 -5.295 1.00 . A A . 4 GLY N 1 1
12 17591 1 1 13 GLY O O -0.140 -2.824 -6.235 1.00 . A A . 4 GLY O 1 1
12 17592 1 1 14 THR C C -1.110 -2.061 -3.610 1.00 . A A . 5 THR C 1 1
12 17593 1 1 14 THR CA C -0.426 -3.423 -3.545 1.00 . A A . 5 THR CA 1 1
12 17594 1 1 14 THR CB C -0.173 -3.812 -2.087 1.00 . A A . 5 THR CB 1 1
12 17595 1 1 14 THR CG2 C -0.273 -5.300 -1.838 1.00 . A A . 5 THR CG2 1 1
12 17596 1 1 14 THR H H 1.662 -3.632 -3.826 1.00 . A A . 5 THR H 1 1
12 17597 1 1 14 THR HA H -1.073 -4.160 -3.997 1.00 . A A . 5 THR HA 1 1
12 17598 1 1 14 THR HB H -0.907 -3.322 -1.463 1.00 . A A . 5 THR HB 1 1
12 17599 1 1 14 THR HG1 H 1.045 -2.918 -0.841 1.00 . A A . 5 THR HG1 1 1
12 17600 1 1 14 THR HG21 H 0.560 -5.801 -2.310 1.00 . A A . 5 THR HG21 1 1
12 17601 1 1 14 THR HG22 H -1.198 -5.674 -2.254 1.00 . A A . 5 THR HG22 1 1
12 17602 1 1 14 THR HG23 H -0.253 -5.491 -0.776 1.00 . A A . 5 THR HG23 1 1
12 17603 1 1 14 THR N N 0.827 -3.411 -4.290 1.00 . A A . 5 THR N 1 1
12 17604 1 1 14 THR O O -2.329 -1.972 -3.763 1.00 . A A . 5 THR O 1 1
12 17605 1 1 14 THR OG1 O 1.115 -3.391 -1.672 1.00 . A A . 5 THR OG1 1 1
12 17606 1 1 15 GLN C C -1.466 0.662 -4.896 1.00 . A A . 6 GLN C 1 1
12 17607 1 1 15 GLN CA C -0.842 0.358 -3.537 1.00 . A A . 6 GLN CA 1 1
12 17608 1 1 15 GLN CB C 0.269 1.367 -3.237 1.00 . A A . 6 GLN CB 1 1
12 17609 1 1 15 GLN CD C -0.374 2.267 -0.966 1.00 . A A . 6 GLN CD 1 1
12 17610 1 1 15 GLN CG C -0.202 2.572 -2.442 1.00 . A A . 6 GLN CG 1 1
12 17611 1 1 15 GLN H H 0.646 -1.136 -3.373 1.00 . A A . 6 GLN H 1 1
12 17612 1 1 15 GLN HA H -1.606 0.443 -2.778 1.00 . A A . 6 GLN HA 1 1
12 17613 1 1 15 GLN HB2 H 1.045 0.871 -2.674 1.00 . A A . 6 GLN HB2 1 1
12 17614 1 1 15 GLN HB3 H 0.682 1.718 -4.171 1.00 . A A . 6 GLN HB3 1 1
12 17615 1 1 15 GLN HE21 H -2.258 1.714 -1.274 1.00 . A A . 6 GLN HE21 1 1
12 17616 1 1 15 GLN HE22 H -1.705 1.613 0.359 1.00 . A A . 6 GLN HE22 1 1
12 17617 1 1 15 GLN HG2 H 0.523 3.365 -2.547 1.00 . A A . 6 GLN HG2 1 1
12 17618 1 1 15 GLN HG3 H -1.152 2.901 -2.838 1.00 . A A . 6 GLN HG3 1 1
12 17619 1 1 15 GLN N N -0.317 -1.001 -3.493 1.00 . A A . 6 GLN N 1 1
12 17620 1 1 15 GLN NE2 N -1.566 1.820 -0.589 1.00 . A A . 6 GLN NE2 1 1
12 17621 1 1 15 GLN O O -2.431 1.420 -4.993 1.00 . A A . 6 GLN O 1 1
12 17622 1 1 15 GLN OE1 O 0.555 2.429 -0.175 1.00 . A A . 6 GLN OE1 1 1
12 17623 1 1 16 GLU C C -2.834 -0.217 -7.446 1.00 . A A . 7 GLU C 1 1
12 17624 1 1 16 GLU CA C -1.401 0.284 -7.301 1.00 . A A . 7 GLU CA 1 1
12 17625 1 1 16 GLU CB C -0.497 -0.420 -8.314 1.00 . A A . 7 GLU CB 1 1
12 17626 1 1 16 GLU CD C 1.514 -0.262 -9.836 1.00 . A A . 7 GLU CD 1 1
12 17627 1 1 16 GLU CG C 0.600 0.471 -8.874 1.00 . A A . 7 GLU CG 1 1
12 17628 1 1 16 GLU H H -0.135 -0.520 -5.807 1.00 . A A . 7 GLU H 1 1
12 17629 1 1 16 GLU HA H -1.384 1.345 -7.495 1.00 . A A . 7 GLU HA 1 1
12 17630 1 1 16 GLU HB2 H -0.032 -1.269 -7.836 1.00 . A A . 7 GLU HB2 1 1
12 17631 1 1 16 GLU HB3 H -1.101 -0.769 -9.139 1.00 . A A . 7 GLU HB3 1 1
12 17632 1 1 16 GLU HG2 H 0.143 1.297 -9.396 1.00 . A A . 7 GLU HG2 1 1
12 17633 1 1 16 GLU HG3 H 1.192 0.848 -8.052 1.00 . A A . 7 GLU HG3 1 1
12 17634 1 1 16 GLU N N -0.904 0.070 -5.946 1.00 . A A . 7 GLU N 1 1
12 17635 1 1 16 GLU O O -3.692 0.478 -7.992 1.00 . A A . 7 GLU O 1 1
12 17636 1 1 16 GLU OE1 O 1.002 -0.846 -10.812 1.00 . A A . 7 GLU OE1 1 1
12 17637 1 1 16 GLU OE2 O 2.743 -0.253 -9.611 1.00 . A A . 7 GLU OE2 1 1
12 17638 1 1 17 GLU C C -5.411 -1.240 -6.162 1.00 . A A . 8 GLU C 1 1
12 17639 1 1 17 GLU CA C -4.426 -2.010 -7.034 1.00 . A A . 8 GLU CA 1 1
12 17640 1 1 17 GLU CB C -4.391 -3.483 -6.615 1.00 . A A . 8 GLU CB 1 1
12 17641 1 1 17 GLU CD C -4.445 -5.026 -4.618 1.00 . A A . 8 GLU CD 1 1
12 17642 1 1 17 GLU CG C -3.975 -3.695 -5.169 1.00 . A A . 8 GLU CG 1 1
12 17643 1 1 17 GLU H H -2.370 -1.934 -6.530 1.00 . A A . 8 GLU H 1 1
12 17644 1 1 17 GLU HA H -4.752 -1.947 -8.062 1.00 . A A . 8 GLU HA 1 1
12 17645 1 1 17 GLU HB2 H -5.374 -3.907 -6.750 1.00 . A A . 8 GLU HB2 1 1
12 17646 1 1 17 GLU HB3 H -3.692 -4.008 -7.249 1.00 . A A . 8 GLU HB3 1 1
12 17647 1 1 17 GLU HG2 H -2.899 -3.659 -5.108 1.00 . A A . 8 GLU HG2 1 1
12 17648 1 1 17 GLU HG3 H -4.396 -2.904 -4.566 1.00 . A A . 8 GLU HG3 1 1
12 17649 1 1 17 GLU N N -3.092 -1.424 -6.954 1.00 . A A . 8 GLU N 1 1
12 17650 1 1 17 GLU O O -6.597 -1.148 -6.479 1.00 . A A . 8 GLU O 1 1
12 17651 1 1 17 GLU OE1 O -4.044 -6.073 -5.170 1.00 . A A . 8 GLU OE1 1 1
12 17652 1 1 17 GLU OE2 O -5.216 -5.024 -3.635 1.00 . A A . 8 GLU OE2 1 1
12 17653 1 1 18 LEU C C -6.226 1.371 -4.792 1.00 . A A . 9 LEU C 1 1
12 17654 1 1 18 LEU CA C -5.750 0.075 -4.142 1.00 . A A . 9 LEU CA 1 1
12 17655 1 1 18 LEU CB C -4.982 0.388 -2.858 1.00 . A A . 9 LEU CB 1 1
12 17656 1 1 18 LEU CD1 C -6.950 1.527 -1.800 1.00 . A A . 9 LEU CD1 1 1
12 17657 1 1 18 LEU CD2 C -6.431 -0.852 -1.233 1.00 . A A . 9 LEU CD2 1 1
12 17658 1 1 18 LEU CG C -5.844 0.502 -1.600 1.00 . A A . 9 LEU CG 1 1
12 17659 1 1 18 LEU H H -3.959 -0.794 -4.861 1.00 . A A . 9 LEU H 1 1
12 17660 1 1 18 LEU HA H -6.611 -0.528 -3.898 1.00 . A A . 9 LEU HA 1 1
12 17661 1 1 18 LEU HB2 H -4.253 -0.393 -2.700 1.00 . A A . 9 LEU HB2 1 1
12 17662 1 1 18 LEU HB3 H -4.458 1.323 -2.993 1.00 . A A . 9 LEU HB3 1 1
12 17663 1 1 18 LEU HD11 H -7.447 1.710 -0.859 1.00 . A A . 9 LEU HD11 1 1
12 17664 1 1 18 LEU HD12 H -7.663 1.151 -2.518 1.00 . A A . 9 LEU HD12 1 1
12 17665 1 1 18 LEU HD13 H -6.522 2.449 -2.167 1.00 . A A . 9 LEU HD13 1 1
12 17666 1 1 18 LEU HD21 H -7.395 -0.712 -0.766 1.00 . A A . 9 LEU HD21 1 1
12 17667 1 1 18 LEU HD22 H -5.768 -1.358 -0.546 1.00 . A A . 9 LEU HD22 1 1
12 17668 1 1 18 LEU HD23 H -6.547 -1.448 -2.126 1.00 . A A . 9 LEU HD23 1 1
12 17669 1 1 18 LEU HG H -5.227 0.834 -0.777 1.00 . A A . 9 LEU HG 1 1
12 17670 1 1 18 LEU N N -4.913 -0.687 -5.060 1.00 . A A . 9 LEU N 1 1
12 17671 1 1 18 LEU O O -7.403 1.724 -4.706 1.00 . A A . 9 LEU O 1 1
12 17672 1 1 19 LEU C C -6.628 3.102 -7.237 1.00 . A A . 10 LEU C 1 1
12 17673 1 1 19 LEU CA C -5.629 3.330 -6.107 1.00 . A A . 10 LEU CA 1 1
12 17674 1 1 19 LEU CB C -4.361 3.984 -6.656 1.00 . A A . 10 LEU CB 1 1
12 17675 1 1 19 LEU CD1 C -2.109 4.959 -6.141 1.00 . A A . 10 LEU CD1 1 1
12 17676 1 1 19 LEU CD2 C -4.179 6.071 -5.282 1.00 . A A . 10 LEU CD2 1 1
12 17677 1 1 19 LEU CG C -3.524 4.741 -5.625 1.00 . A A . 10 LEU CG 1 1
12 17678 1 1 19 LEU H H -4.384 1.740 -5.474 1.00 . A A . 10 LEU H 1 1
12 17679 1 1 19 LEU HA H -6.076 3.988 -5.375 1.00 . A A . 10 LEU HA 1 1
12 17680 1 1 19 LEU HB2 H -3.744 3.213 -7.095 1.00 . A A . 10 LEU HB2 1 1
12 17681 1 1 19 LEU HB3 H -4.646 4.677 -7.433 1.00 . A A . 10 LEU HB3 1 1
12 17682 1 1 19 LEU HD11 H -1.477 4.150 -5.808 1.00 . A A . 10 LEU HD11 1 1
12 17683 1 1 19 LEU HD12 H -1.726 5.895 -5.761 1.00 . A A . 10 LEU HD12 1 1
12 17684 1 1 19 LEU HD13 H -2.121 4.987 -7.220 1.00 . A A . 10 LEU HD13 1 1
12 17685 1 1 19 LEU HD21 H -3.799 6.425 -4.335 1.00 . A A . 10 LEU HD21 1 1
12 17686 1 1 19 LEU HD22 H -5.248 5.938 -5.214 1.00 . A A . 10 LEU HD22 1 1
12 17687 1 1 19 LEU HD23 H -3.952 6.794 -6.052 1.00 . A A . 10 LEU HD23 1 1
12 17688 1 1 19 LEU HG H -3.461 4.155 -4.721 1.00 . A A . 10 LEU HG 1 1
12 17689 1 1 19 LEU N N -5.305 2.074 -5.441 1.00 . A A . 10 LEU N 1 1
12 17690 1 1 19 LEU O O -7.490 3.942 -7.497 1.00 . A A . 10 LEU O 1 1
12 17691 1 1 20 ARG C C -8.825 1.415 -8.508 1.00 . A A . 11 ARG C 1 1
12 17692 1 1 20 ARG CA C -7.398 1.617 -9.005 1.00 . A A . 11 ARG CA 1 1
12 17693 1 1 20 ARG CB C -6.907 0.353 -9.713 1.00 . A A . 11 ARG CB 1 1
12 17694 1 1 20 ARG CD C -5.763 1.356 -11.712 1.00 . A A . 11 ARG CD 1 1
12 17695 1 1 20 ARG CG C -5.587 0.537 -10.443 1.00 . A A . 11 ARG CG 1 1
12 17696 1 1 20 ARG CZ C -4.395 1.938 -13.678 1.00 . A A . 11 ARG CZ 1 1
12 17697 1 1 20 ARG H H -5.799 1.331 -7.647 1.00 . A A . 11 ARG H 1 1
12 17698 1 1 20 ARG HA H -7.387 2.438 -9.707 1.00 . A A . 11 ARG HA 1 1
12 17699 1 1 20 ARG HB2 H -6.782 -0.429 -8.979 1.00 . A A . 11 ARG HB2 1 1
12 17700 1 1 20 ARG HB3 H -7.652 0.044 -10.431 1.00 . A A . 11 ARG HB3 1 1
12 17701 1 1 20 ARG HD2 H -6.704 1.089 -12.170 1.00 . A A . 11 ARG HD2 1 1
12 17702 1 1 20 ARG HD3 H -5.773 2.404 -11.450 1.00 . A A . 11 ARG HD3 1 1
12 17703 1 1 20 ARG HE H -4.151 0.304 -12.558 1.00 . A A . 11 ARG HE 1 1
12 17704 1 1 20 ARG HG2 H -4.895 1.047 -9.792 1.00 . A A . 11 ARG HG2 1 1
12 17705 1 1 20 ARG HG3 H -5.192 -0.434 -10.704 1.00 . A A . 11 ARG HG3 1 1
12 17706 1 1 20 ARG HH11 H -5.847 3.277 -13.242 1.00 . A A . 11 ARG HH11 1 1
12 17707 1 1 20 ARG HH12 H -4.872 3.662 -14.621 1.00 . A A . 11 ARG HH12 1 1
12 17708 1 1 20 ARG HH21 H -2.867 0.810 -14.369 1.00 . A A . 11 ARG HH21 1 1
12 17709 1 1 20 ARG HH22 H -3.180 2.262 -15.260 1.00 . A A . 11 ARG HH22 1 1
12 17710 1 1 20 ARG N N -6.506 1.960 -7.904 1.00 . A A . 11 ARG N 1 1
12 17711 1 1 20 ARG NE N -4.685 1.118 -12.670 1.00 . A A . 11 ARG NE 1 1
12 17712 1 1 20 ARG NH1 N -5.096 3.050 -13.862 1.00 . A A . 11 ARG NH1 1 1
12 17713 1 1 20 ARG NH2 N -3.398 1.646 -14.504 1.00 . A A . 11 ARG NH2 1 1
12 17714 1 1 20 ARG O O -9.786 1.801 -9.173 1.00 . A A . 11 ARG O 1 1
12 17715 1 1 21 TRP C C -10.962 1.849 -6.371 1.00 . A A . 12 TRP C 1 1
12 17716 1 1 21 TRP CA C -10.264 0.546 -6.747 1.00 . A A . 12 TRP CA 1 1
12 17717 1 1 21 TRP CB C -10.123 -0.346 -5.511 1.00 . A A . 12 TRP CB 1 1
12 17718 1 1 21 TRP CD1 C -12.334 -1.627 -5.303 1.00 . A A . 12 TRP CD1 1 1
12 17719 1 1 21 TRP CD2 C -11.997 -0.106 -3.696 1.00 . A A . 12 TRP CD2 1 1
12 17720 1 1 21 TRP CE2 C -13.236 -0.734 -3.467 1.00 . A A . 12 TRP CE2 1 1
12 17721 1 1 21 TRP CE3 C -11.572 0.888 -2.811 1.00 . A A . 12 TRP CE3 1 1
12 17722 1 1 21 TRP CG C -11.436 -0.693 -4.876 1.00 . A A . 12 TRP CG 1 1
12 17723 1 1 21 TRP CH2 C -13.612 0.577 -1.540 1.00 . A A . 12 TRP CH2 1 1
12 17724 1 1 21 TRP CZ2 C -14.053 -0.398 -2.391 1.00 . A A . 12 TRP CZ2 1 1
12 17725 1 1 21 TRP CZ3 C -12.383 1.220 -1.742 1.00 . A A . 12 TRP CZ3 1 1
12 17726 1 1 21 TRP H H -8.149 0.518 -6.853 1.00 . A A . 12 TRP H 1 1
12 17727 1 1 21 TRP HA H -10.861 0.032 -7.484 1.00 . A A . 12 TRP HA 1 1
12 17728 1 1 21 TRP HB2 H -9.638 -1.268 -5.795 1.00 . A A . 12 TRP HB2 1 1
12 17729 1 1 21 TRP HB3 H -9.519 0.161 -4.775 1.00 . A A . 12 TRP HB3 1 1
12 17730 1 1 21 TRP HD1 H -12.197 -2.244 -6.179 1.00 . A A . 12 TRP HD1 1 1
12 17731 1 1 21 TRP HE1 H -14.198 -2.247 -4.559 1.00 . A A . 12 TRP HE1 1 1
12 17732 1 1 21 TRP HE3 H -10.629 1.395 -2.949 1.00 . A A . 12 TRP HE3 1 1
12 17733 1 1 21 TRP HH2 H -14.214 0.870 -0.692 1.00 . A A . 12 TRP HH2 1 1
12 17734 1 1 21 TRP HZ2 H -15.002 -0.884 -2.221 1.00 . A A . 12 TRP HZ2 1 1
12 17735 1 1 21 TRP HZ3 H -12.072 1.985 -1.047 1.00 . A A . 12 TRP HZ3 1 1
12 17736 1 1 21 TRP N N -8.954 0.804 -7.335 1.00 . A A . 12 TRP N 1 1
12 17737 1 1 21 TRP NE1 N -13.419 -1.658 -4.461 1.00 . A A . 12 TRP NE1 1 1
12 17738 1 1 21 TRP O O -12.133 2.052 -6.692 1.00 . A A . 12 TRP O 1 1
12 17739 1 1 22 CYS C C -11.166 4.869 -6.474 1.00 . A A . 13 CYS C 1 1
12 17740 1 1 22 CYS CA C -10.792 4.013 -5.268 1.00 . A A . 13 CYS CA 1 1
12 17741 1 1 22 CYS CB C -9.790 4.762 -4.387 1.00 . A A . 13 CYS CB 1 1
12 17742 1 1 22 CYS H H -9.310 2.513 -5.459 1.00 . A A . 13 CYS H 1 1
12 17743 1 1 22 CYS HA H -11.685 3.815 -4.693 1.00 . A A . 13 CYS HA 1 1
12 17744 1 1 22 CYS HB2 H -9.401 4.085 -3.643 1.00 . A A . 13 CYS HB2 1 1
12 17745 1 1 22 CYS HB3 H -8.978 5.118 -5.003 1.00 . A A . 13 CYS HB3 1 1
12 17746 1 1 22 CYS HG H -10.840 5.880 -2.680 1.00 . A A . 13 CYS HG 1 1
12 17747 1 1 22 CYS N N -10.238 2.730 -5.688 1.00 . A A . 13 CYS N 1 1
12 17748 1 1 22 CYS O O -12.244 5.460 -6.518 1.00 . A A . 13 CYS O 1 1
12 17749 1 1 22 CYS SG S -10.491 6.186 -3.520 1.00 . A A . 13 CYS SG 1 1
12 17750 1 1 23 GLN C C -11.628 5.105 -9.492 1.00 . A A . 14 GLN C 1 1
12 17751 1 1 23 GLN CA C -10.505 5.714 -8.658 1.00 . A A . 14 GLN CA 1 1
12 17752 1 1 23 GLN CB C -9.224 5.811 -9.490 1.00 . A A . 14 GLN CB 1 1
12 17753 1 1 23 GLN CD C -8.624 6.013 -11.936 1.00 . A A . 14 GLN CD 1 1
12 17754 1 1 23 GLN CG C -9.387 6.613 -10.771 1.00 . A A . 14 GLN CG 1 1
12 17755 1 1 23 GLN H H -9.424 4.439 -7.359 1.00 . A A . 14 GLN H 1 1
12 17756 1 1 23 GLN HA H -10.800 6.706 -8.352 1.00 . A A . 14 GLN HA 1 1
12 17757 1 1 23 GLN HB2 H -8.457 6.281 -8.892 1.00 . A A . 14 GLN HB2 1 1
12 17758 1 1 23 GLN HB3 H -8.903 4.814 -9.753 1.00 . A A . 14 GLN HB3 1 1
12 17759 1 1 23 GLN HE21 H -10.085 4.701 -12.248 1.00 . A A . 14 GLN HE21 1 1
12 17760 1 1 23 GLN HE22 H -8.737 4.593 -13.322 1.00 . A A . 14 GLN HE22 1 1
12 17761 1 1 23 GLN HG2 H -10.435 6.649 -11.028 1.00 . A A . 14 GLN HG2 1 1
12 17762 1 1 23 GLN HG3 H -9.024 7.616 -10.601 1.00 . A A . 14 GLN HG3 1 1
12 17763 1 1 23 GLN N N -10.268 4.929 -7.451 1.00 . A A . 14 GLN N 1 1
12 17764 1 1 23 GLN NE2 N -9.208 5.000 -12.566 1.00 . A A . 14 GLN NE2 1 1
12 17765 1 1 23 GLN O O -12.404 5.821 -10.123 1.00 . A A . 14 GLN O 1 1
12 17766 1 1 23 GLN OE1 O -7.524 6.455 -12.265 1.00 . A A . 14 GLN OE1 1 1
12 17767 1 1 24 GLU C C -14.129 3.407 -9.687 1.00 . A A . 15 GLU C 1 1
12 17768 1 1 24 GLU CA C -12.746 3.080 -10.242 1.00 . A A . 15 GLU CA 1 1
12 17769 1 1 24 GLU CB C -12.509 1.569 -10.197 1.00 . A A . 15 GLU CB 1 1
12 17770 1 1 24 GLU CD C -11.022 -0.272 -11.078 1.00 . A A . 15 GLU CD 1 1
12 17771 1 1 24 GLU CG C -11.715 1.043 -11.381 1.00 . A A . 15 GLU CG 1 1
12 17772 1 1 24 GLU H H -11.068 3.258 -8.963 1.00 . A A . 15 GLU H 1 1
12 17773 1 1 24 GLU HA H -12.694 3.415 -11.267 1.00 . A A . 15 GLU HA 1 1
12 17774 1 1 24 GLU HB2 H -11.970 1.328 -9.292 1.00 . A A . 15 GLU HB2 1 1
12 17775 1 1 24 GLU HB3 H -13.465 1.066 -10.180 1.00 . A A . 15 GLU HB3 1 1
12 17776 1 1 24 GLU HG2 H -12.387 0.893 -12.213 1.00 . A A . 15 GLU HG2 1 1
12 17777 1 1 24 GLU HG3 H -10.967 1.774 -11.650 1.00 . A A . 15 GLU HG3 1 1
12 17778 1 1 24 GLU N N -11.712 3.778 -9.487 1.00 . A A . 15 GLU N 1 1
12 17779 1 1 24 GLU O O -15.060 3.692 -10.439 1.00 . A A . 15 GLU O 1 1
12 17780 1 1 24 GLU OE1 O -9.871 -0.240 -10.594 1.00 . A A . 15 GLU OE1 1 1
12 17781 1 1 24 GLU OE2 O -11.630 -1.335 -11.328 1.00 . A A . 15 GLU OE2 1 1
12 17782 1 1 25 GLN C C -15.913 5.116 -7.908 1.00 . A A . 16 GLN C 1 1
12 17783 1 1 25 GLN CA C -15.518 3.657 -7.703 1.00 . A A . 16 GLN CA 1 1
12 17784 1 1 25 GLN CB C -15.422 3.349 -6.208 1.00 . A A . 16 GLN CB 1 1
12 17785 1 1 25 GLN CD C -16.638 1.191 -5.710 1.00 . A A . 16 GLN CD 1 1
12 17786 1 1 25 GLN CG C -15.293 1.867 -5.899 1.00 . A A . 16 GLN CG 1 1
12 17787 1 1 25 GLN H H -13.471 3.130 -7.819 1.00 . A A . 16 GLN H 1 1
12 17788 1 1 25 GLN HA H -16.275 3.026 -8.145 1.00 . A A . 16 GLN HA 1 1
12 17789 1 1 25 GLN HB2 H -14.559 3.856 -5.803 1.00 . A A . 16 GLN HB2 1 1
12 17790 1 1 25 GLN HB3 H -16.310 3.720 -5.718 1.00 . A A . 16 GLN HB3 1 1
12 17791 1 1 25 GLN HE21 H -16.324 0.061 -7.315 1.00 . A A . 16 GLN HE21 1 1
12 17792 1 1 25 GLN HE22 H -17.827 -0.194 -6.499 1.00 . A A . 16 GLN HE22 1 1
12 17793 1 1 25 GLN HG2 H -14.779 1.385 -6.717 1.00 . A A . 16 GLN HG2 1 1
12 17794 1 1 25 GLN HG3 H -14.717 1.749 -4.993 1.00 . A A . 16 GLN HG3 1 1
12 17795 1 1 25 GLN N N -14.252 3.365 -8.364 1.00 . A A . 16 GLN N 1 1
12 17796 1 1 25 GLN NE2 N -16.962 0.259 -6.598 1.00 . A A . 16 GLN NE2 1 1
12 17797 1 1 25 GLN O O -17.093 5.433 -8.070 1.00 . A A . 16 GLN O 1 1
12 17798 1 1 25 GLN OE1 O -17.376 1.506 -4.776 1.00 . A A . 16 GLN OE1 1 1
12 17799 1 1 26 THR C C -15.145 7.808 -9.568 1.00 . A A . 17 THR C 1 1
12 17800 1 1 26 THR CA C -15.164 7.426 -8.086 1.00 . A A . 17 THR CA 1 1
12 17801 1 1 26 THR CB C -14.122 8.245 -7.320 1.00 . A A . 17 THR CB 1 1
12 17802 1 1 26 THR CG2 C -12.740 8.192 -7.935 1.00 . A A . 17 THR CG2 1 1
12 17803 1 1 26 THR H H -14.002 5.686 -7.767 1.00 . A A . 17 THR H 1 1
12 17804 1 1 26 THR HA H -16.143 7.646 -7.685 1.00 . A A . 17 THR HA 1 1
12 17805 1 1 26 THR HB H -14.050 7.860 -6.313 1.00 . A A . 17 THR HB 1 1
12 17806 1 1 26 THR HG1 H -14.132 10.004 -6.458 1.00 . A A . 17 THR HG1 1 1
12 17807 1 1 26 THR HG21 H -12.765 7.575 -8.820 1.00 . A A . 17 THR HG21 1 1
12 17808 1 1 26 THR HG22 H -12.045 7.773 -7.223 1.00 . A A . 17 THR HG22 1 1
12 17809 1 1 26 THR HG23 H -12.426 9.189 -8.201 1.00 . A A . 17 THR HG23 1 1
12 17810 1 1 26 THR N N -14.921 5.999 -7.901 1.00 . A A . 17 THR N 1 1
12 17811 1 1 26 THR O O -15.192 8.989 -9.910 1.00 . A A . 17 THR O 1 1
12 17812 1 1 26 THR OG1 O -14.507 9.605 -7.248 1.00 . A A . 17 THR OG1 1 1
12 17813 1 1 27 ALA C C -16.454 7.263 -12.425 1.00 . A A . 18 ALA C 1 1
12 17814 1 1 27 ALA CA C -15.046 7.049 -11.878 1.00 . A A . 18 ALA CA 1 1
12 17815 1 1 27 ALA CB C -14.369 5.891 -12.596 1.00 . A A . 18 ALA CB 1 1
12 17816 1 1 27 ALA H H -15.036 5.884 -10.114 1.00 . A A . 18 ALA H 1 1
12 17817 1 1 27 ALA HA H -14.463 7.942 -12.055 1.00 . A A . 18 ALA HA 1 1
12 17818 1 1 27 ALA HB1 H -13.428 5.670 -12.114 1.00 . A A . 18 ALA HB1 1 1
12 17819 1 1 27 ALA HB2 H -14.193 6.161 -13.627 1.00 . A A . 18 ALA HB2 1 1
12 17820 1 1 27 ALA HB3 H -15.008 5.021 -12.556 1.00 . A A . 18 ALA HB3 1 1
12 17821 1 1 27 ALA N N -15.074 6.806 -10.441 1.00 . A A . 18 ALA N 1 1
12 17822 1 1 27 ALA O O -17.338 6.428 -12.233 1.00 . A A . 18 ALA O 1 1
12 17823 1 1 28 GLY C C -18.394 10.113 -13.395 1.00 . A A . 19 GLY C 1 1
12 17824 1 1 28 GLY CA C -17.957 8.688 -13.670 1.00 . A A . 19 GLY CA 1 1
12 17825 1 1 28 GLY H H -15.913 9.015 -13.228 1.00 . A A . 19 GLY H 1 1
12 17826 1 1 28 GLY HA2 H -17.919 8.536 -14.738 1.00 . A A . 19 GLY HA2 1 1
12 17827 1 1 28 GLY HA3 H -18.686 8.012 -13.248 1.00 . A A . 19 GLY HA3 1 1
12 17828 1 1 28 GLY N N -16.655 8.387 -13.106 1.00 . A A . 19 GLY N 1 1
12 17829 1 1 28 GLY O O -19.149 10.700 -14.171 1.00 . A A . 19 GLY O 1 1
12 17830 1 1 29 TYR C C -17.484 13.048 -12.760 1.00 . A A . 20 TYR C 1 1
12 17831 1 1 29 TYR CA C -18.263 12.040 -11.914 1.00 . A A . 20 TYR CA 1 1
12 17832 1 1 29 TYR CB C -17.977 12.275 -10.428 1.00 . A A . 20 TYR CB 1 1
12 17833 1 1 29 TYR CD1 C -18.178 10.025 -9.300 1.00 . A A . 20 TYR CD1 1 1
12 17834 1 1 29 TYR CD2 C -19.855 11.661 -8.854 1.00 . A A . 20 TYR CD2 1 1
12 17835 1 1 29 TYR CE1 C -18.821 9.134 -8.462 1.00 . A A . 20 TYR CE1 1 1
12 17836 1 1 29 TYR CE2 C -20.502 10.774 -8.015 1.00 . A A . 20 TYR CE2 1 1
12 17837 1 1 29 TYR CG C -18.683 11.302 -9.510 1.00 . A A . 20 TYR CG 1 1
12 17838 1 1 29 TYR CZ C -19.981 9.513 -7.822 1.00 . A A . 20 TYR CZ 1 1
12 17839 1 1 29 TYR H H -17.319 10.157 -11.710 1.00 . A A . 20 TYR H 1 1
12 17840 1 1 29 TYR HA H -19.319 12.174 -12.093 1.00 . A A . 20 TYR HA 1 1
12 17841 1 1 29 TYR HB2 H -16.915 12.181 -10.255 1.00 . A A . 20 TYR HB2 1 1
12 17842 1 1 29 TYR HB3 H -18.292 13.273 -10.162 1.00 . A A . 20 TYR HB3 1 1
12 17843 1 1 29 TYR HD1 H -17.269 9.731 -9.800 1.00 . A A . 20 TYR HD1 1 1
12 17844 1 1 29 TYR HD2 H -20.260 12.649 -9.007 1.00 . A A . 20 TYR HD2 1 1
12 17845 1 1 29 TYR HE1 H -18.412 8.144 -8.311 1.00 . A A . 20 TYR HE1 1 1
12 17846 1 1 29 TYR HE2 H -21.411 11.072 -7.514 1.00 . A A . 20 TYR HE2 1 1
12 17847 1 1 29 TYR HH H -20.585 7.745 -7.365 1.00 . A A . 20 TYR HH 1 1
12 17848 1 1 29 TYR N N -17.918 10.674 -12.287 1.00 . A A . 20 TYR N 1 1
12 17849 1 1 29 TYR O O -16.273 12.916 -12.931 1.00 . A A . 20 TYR O 1 1
12 17850 1 1 29 TYR OH O -20.623 8.627 -6.987 1.00 . A A . 20 TYR OH 1 1
12 17851 1 1 30 PRO C C -16.699 16.075 -13.304 1.00 . A A . 21 PRO C 1 1
12 17852 1 1 30 PRO CA C -17.527 15.096 -14.130 1.00 . A A . 21 PRO CA 1 1
12 17853 1 1 30 PRO CB C -18.711 15.812 -14.780 1.00 . A A . 21 PRO CB 1 1
12 17854 1 1 30 PRO CD C -19.618 14.313 -13.152 1.00 . A A . 21 PRO CD 1 1
12 17855 1 1 30 PRO CG C -19.826 15.651 -13.807 1.00 . A A . 21 PRO CG 1 1
12 17856 1 1 30 PRO HA H -16.905 14.655 -14.895 1.00 . A A . 21 PRO HA 1 1
12 17857 1 1 30 PRO HB2 H -18.464 16.853 -14.934 1.00 . A A . 21 PRO HB2 1 1
12 17858 1 1 30 PRO HB3 H -18.942 15.347 -15.726 1.00 . A A . 21 PRO HB3 1 1
12 17859 1 1 30 PRO HD2 H -19.895 14.356 -12.108 1.00 . A A . 21 PRO HD2 1 1
12 17860 1 1 30 PRO HD3 H -20.189 13.550 -13.662 1.00 . A A . 21 PRO HD3 1 1
12 17861 1 1 30 PRO HG2 H -19.787 16.440 -13.069 1.00 . A A . 21 PRO HG2 1 1
12 17862 1 1 30 PRO HG3 H -20.772 15.670 -14.328 1.00 . A A . 21 PRO HG3 1 1
12 17863 1 1 30 PRO N N -18.169 14.072 -13.302 1.00 . A A . 21 PRO N 1 1
12 17864 1 1 30 PRO O O -17.241 16.968 -12.655 1.00 . A A . 21 PRO O 1 1
12 17865 1 1 31 GLY C C -13.850 16.072 -11.414 1.00 . A A . 22 GLY C 1 1
12 17866 1 1 31 GLY CA C -14.500 16.776 -12.587 1.00 . A A . 22 GLY CA 1 1
12 17867 1 1 31 GLY H H -15.005 15.172 -13.872 1.00 . A A . 22 GLY H 1 1
12 17868 1 1 31 GLY HA2 H -13.727 17.142 -13.247 1.00 . A A . 22 GLY HA2 1 1
12 17869 1 1 31 GLY HA3 H -15.072 17.615 -12.217 1.00 . A A . 22 GLY HA3 1 1
12 17870 1 1 31 GLY N N -15.381 15.901 -13.336 1.00 . A A . 22 GLY N 1 1
12 17871 1 1 31 GLY O O -13.444 16.713 -10.444 1.00 . A A . 22 GLY O 1 1
12 17872 1 1 32 VAL C C -12.088 13.010 -10.996 1.00 . A A . 23 VAL C 1 1
12 17873 1 1 32 VAL CA C -13.141 13.962 -10.440 1.00 . A A . 23 VAL CA 1 1
12 17874 1 1 32 VAL CB C -14.198 13.147 -9.669 1.00 . A A . 23 VAL CB 1 1
12 17875 1 1 32 VAL CG1 C -13.581 12.503 -8.437 1.00 . A A . 23 VAL CG1 1 1
12 17876 1 1 32 VAL CG2 C -15.378 14.027 -9.288 1.00 . A A . 23 VAL CG2 1 1
12 17877 1 1 32 VAL H H -14.088 14.295 -12.302 1.00 . A A . 23 VAL H 1 1
12 17878 1 1 32 VAL HA H -12.668 14.643 -9.748 1.00 . A A . 23 VAL HA 1 1
12 17879 1 1 32 VAL HB H -14.556 12.360 -10.317 1.00 . A A . 23 VAL HB 1 1
12 17880 1 1 32 VAL HG11 H -13.974 11.505 -8.318 1.00 . A A . 23 VAL HG11 1 1
12 17881 1 1 32 VAL HG12 H -13.826 13.092 -7.565 1.00 . A A . 23 VAL HG12 1 1
12 17882 1 1 32 VAL HG13 H -12.509 12.458 -8.552 1.00 . A A . 23 VAL HG13 1 1
12 17883 1 1 32 VAL HG21 H -16.113 14.005 -10.078 1.00 . A A . 23 VAL HG21 1 1
12 17884 1 1 32 VAL HG22 H -15.038 15.041 -9.141 1.00 . A A . 23 VAL HG22 1 1
12 17885 1 1 32 VAL HG23 H -15.819 13.658 -8.374 1.00 . A A . 23 VAL HG23 1 1
12 17886 1 1 32 VAL N N -13.749 14.750 -11.502 1.00 . A A . 23 VAL N 1 1
12 17887 1 1 32 VAL O O -12.383 12.156 -11.832 1.00 . A A . 23 VAL O 1 1
12 17888 1 1 33 HIS C C -8.914 11.868 -9.770 1.00 . A A . 24 HIS C 1 1
12 17889 1 1 33 HIS CA C -9.753 12.323 -10.959 1.00 . A A . 24 HIS CA 1 1
12 17890 1 1 33 HIS CB C -8.875 13.078 -11.959 1.00 . A A . 24 HIS CB 1 1
12 17891 1 1 33 HIS CD2 C -9.406 11.986 -14.253 1.00 . A A . 24 HIS CD2 1 1
12 17892 1 1 33 HIS CE1 C -10.289 13.733 -15.241 1.00 . A A . 24 HIS CE1 1 1
12 17893 1 1 33 HIS CG C -9.379 13.012 -13.368 1.00 . A A . 24 HIS CG 1 1
12 17894 1 1 33 HIS H H -10.694 13.864 -9.855 1.00 . A A . 24 HIS H 1 1
12 17895 1 1 33 HIS HA H -10.171 11.453 -11.446 1.00 . A A . 24 HIS HA 1 1
12 17896 1 1 33 HIS HB2 H -8.827 14.117 -11.673 1.00 . A A . 24 HIS HB2 1 1
12 17897 1 1 33 HIS HB3 H -7.880 12.659 -11.942 1.00 . A A . 24 HIS HB3 1 1
12 17898 1 1 33 HIS HD1 H -10.064 14.987 -13.639 1.00 . A A . 24 HIS HD1 1 1
12 17899 1 1 33 HIS HD2 H -9.045 10.983 -14.081 1.00 . A A . 24 HIS HD2 1 1
12 17900 1 1 33 HIS HE1 H -10.752 14.372 -15.979 1.00 . A A . 24 HIS HE1 1 1
12 17901 1 1 33 HIS HE2 H -10.047 11.969 -16.253 1.00 . A A . 24 HIS HE2 1 1
12 17902 1 1 33 HIS N N -10.859 13.166 -10.520 1.00 . A A . 24 HIS N 1 1
12 17903 1 1 33 HIS ND1 N -9.940 14.092 -14.019 1.00 . A A . 24 HIS ND1 1 1
12 17904 1 1 33 HIS NE2 N -9.976 12.462 -15.408 1.00 . A A . 24 HIS NE2 1 1
12 17905 1 1 33 HIS O O -7.834 12.401 -9.519 1.00 . A A . 24 HIS O 1 1
12 17906 1 1 34 VAL C C -7.545 9.480 -8.280 1.00 . A A . 25 VAL C 1 1
12 17907 1 1 34 VAL CA C -8.724 10.356 -7.872 1.00 . A A . 25 VAL CA 1 1
12 17908 1 1 34 VAL CB C -9.672 9.542 -6.969 1.00 . A A . 25 VAL CB 1 1
12 17909 1 1 34 VAL CG1 C -8.950 9.069 -5.717 1.00 . A A . 25 VAL CG1 1 1
12 17910 1 1 34 VAL CG2 C -10.896 10.368 -6.605 1.00 . A A . 25 VAL CG2 1 1
12 17911 1 1 34 VAL H H -10.290 10.500 -9.288 1.00 . A A . 25 VAL H 1 1
12 17912 1 1 34 VAL HA H -8.352 11.193 -7.302 1.00 . A A . 25 VAL HA 1 1
12 17913 1 1 34 VAL HB H -10.002 8.672 -7.519 1.00 . A A . 25 VAL HB 1 1
12 17914 1 1 34 VAL HG11 H -8.129 9.735 -5.500 1.00 . A A . 25 VAL HG11 1 1
12 17915 1 1 34 VAL HG12 H -8.570 8.070 -5.876 1.00 . A A . 25 VAL HG12 1 1
12 17916 1 1 34 VAL HG13 H -9.638 9.063 -4.885 1.00 . A A . 25 VAL HG13 1 1
12 17917 1 1 34 VAL HG21 H -11.297 10.830 -7.496 1.00 . A A . 25 VAL HG21 1 1
12 17918 1 1 34 VAL HG22 H -10.616 11.135 -5.897 1.00 . A A . 25 VAL HG22 1 1
12 17919 1 1 34 VAL HG23 H -11.644 9.728 -6.164 1.00 . A A . 25 VAL HG23 1 1
12 17920 1 1 34 VAL N N -9.423 10.881 -9.039 1.00 . A A . 25 VAL N 1 1
12 17921 1 1 34 VAL O O -7.725 8.366 -8.770 1.00 . A A . 25 VAL O 1 1
12 17922 1 1 35 SER C C -3.942 9.737 -7.568 1.00 . A A . 26 SER C 1 1
12 17923 1 1 35 SER CA C -5.122 9.259 -8.411 1.00 . A A . 26 SER CA 1 1
12 17924 1 1 35 SER CB C -4.804 9.421 -9.899 1.00 . A A . 26 SER CB 1 1
12 17925 1 1 35 SER H H -6.259 10.886 -7.676 1.00 . A A . 26 SER H 1 1
12 17926 1 1 35 SER HA H -5.297 8.215 -8.202 1.00 . A A . 26 SER HA 1 1
12 17927 1 1 35 SER HB2 H -5.615 9.943 -10.384 1.00 . A A . 26 SER HB2 1 1
12 17928 1 1 35 SER HB3 H -3.893 9.993 -10.012 1.00 . A A . 26 SER HB3 1 1
12 17929 1 1 35 SER HG H -3.983 8.239 -11.228 1.00 . A A . 26 SER HG 1 1
12 17930 1 1 35 SER N N -6.336 9.992 -8.072 1.00 . A A . 26 SER N 1 1
12 17931 1 1 35 SER O O -2.785 9.589 -7.961 1.00 . A A . 26 SER O 1 1
12 17932 1 1 35 SER OG O -4.633 8.162 -10.525 1.00 . A A . 26 SER OG 1 1
12 17933 1 1 36 ASP C C -3.536 10.449 -4.056 1.00 . A A . 27 ASP C 1 1
12 17934 1 1 36 ASP CA C -3.208 10.803 -5.504 1.00 . A A . 27 ASP CA 1 1
12 17935 1 1 36 ASP CB C -3.056 12.319 -5.647 1.00 . A A . 27 ASP CB 1 1
12 17936 1 1 36 ASP CG C -2.730 12.733 -7.069 1.00 . A A . 27 ASP CG 1 1
12 17937 1 1 36 ASP H H -5.182 10.393 -6.141 1.00 . A A . 27 ASP H 1 1
12 17938 1 1 36 ASP HA H -2.277 10.328 -5.775 1.00 . A A . 27 ASP HA 1 1
12 17939 1 1 36 ASP HB2 H -3.979 12.797 -5.355 1.00 . A A . 27 ASP HB2 1 1
12 17940 1 1 36 ASP HB3 H -2.259 12.657 -5.001 1.00 . A A . 27 ASP HB3 1 1
12 17941 1 1 36 ASP N N -4.243 10.308 -6.403 1.00 . A A . 27 ASP N 1 1
12 17942 1 1 36 ASP O O -4.700 10.260 -3.700 1.00 . A A . 27 ASP O 1 1
12 17943 1 1 36 ASP OD1 O -3.608 12.584 -7.947 1.00 . A A . 27 ASP OD1 1 1
12 17944 1 1 36 ASP OD2 O -1.600 13.208 -7.306 1.00 . A A . 27 ASP OD2 1 1
12 17945 1 1 37 LEU C C -2.697 11.268 -0.949 1.00 . A A . 28 LEU C 1 1
12 17946 1 1 37 LEU CA C -2.694 10.014 -1.818 1.00 . A A . 28 LEU CA 1 1
12 17947 1 1 37 LEU CB C -1.594 9.059 -1.350 1.00 . A A . 28 LEU CB 1 1
12 17948 1 1 37 LEU CD1 C -2.894 7.043 -2.086 1.00 . A A . 28 LEU CD1 1 1
12 17949 1 1 37 LEU CD2 C -1.045 7.928 -3.520 1.00 . A A . 28 LEU CD2 1 1
12 17950 1 1 37 LEU CG C -1.532 7.722 -2.093 1.00 . A A . 28 LEU CG 1 1
12 17951 1 1 37 LEU H H -1.600 10.500 -3.562 1.00 . A A . 28 LEU H 1 1
12 17952 1 1 37 LEU HA H -3.649 9.520 -1.722 1.00 . A A . 28 LEU HA 1 1
12 17953 1 1 37 LEU HB2 H -0.640 9.556 -1.467 1.00 . A A . 28 LEU HB2 1 1
12 17954 1 1 37 LEU HB3 H -1.747 8.854 -0.301 1.00 . A A . 28 LEU HB3 1 1
12 17955 1 1 37 LEU HD11 H -3.573 7.593 -2.722 1.00 . A A . 28 LEU HD11 1 1
12 17956 1 1 37 LEU HD12 H -3.280 7.024 -1.079 1.00 . A A . 28 LEU HD12 1 1
12 17957 1 1 37 LEU HD13 H -2.794 6.033 -2.455 1.00 . A A . 28 LEU HD13 1 1
12 17958 1 1 37 LEU HD21 H -0.633 7.003 -3.897 1.00 . A A . 28 LEU HD21 1 1
12 17959 1 1 37 LEU HD22 H -0.282 8.694 -3.534 1.00 . A A . 28 LEU HD22 1 1
12 17960 1 1 37 LEU HD23 H -1.873 8.235 -4.143 1.00 . A A . 28 LEU HD23 1 1
12 17961 1 1 37 LEU HG H -0.834 7.070 -1.591 1.00 . A A . 28 LEU HG 1 1
12 17962 1 1 37 LEU N N -2.506 10.352 -3.223 1.00 . A A . 28 LEU N 1 1
12 17963 1 1 37 LEU O O -2.177 11.261 0.167 1.00 . A A . 28 LEU O 1 1
12 17964 1 1 38 SER C C -4.179 14.647 -1.474 1.00 . A A . 29 SER C 1 1
12 17965 1 1 38 SER CA C -3.359 13.598 -0.721 1.00 . A A . 29 SER CA 1 1
12 17966 1 1 38 SER CB C -1.950 14.131 -0.452 1.00 . A A . 29 SER CB 1 1
12 17967 1 1 38 SER H H -3.691 12.291 -2.355 1.00 . A A . 29 SER H 1 1
12 17968 1 1 38 SER HA H -3.841 13.397 0.224 1.00 . A A . 29 SER HA 1 1
12 17969 1 1 38 SER HB2 H -1.492 13.552 0.337 1.00 . A A . 29 SER HB2 1 1
12 17970 1 1 38 SER HB3 H -1.357 14.045 -1.350 1.00 . A A . 29 SER HB3 1 1
12 17971 1 1 38 SER HG H -2.554 15.589 0.710 1.00 . A A . 29 SER HG 1 1
12 17972 1 1 38 SER N N -3.291 12.343 -1.462 1.00 . A A . 29 SER N 1 1
12 17973 1 1 38 SER O O -5.350 14.867 -1.168 1.00 . A A . 29 SER O 1 1
12 17974 1 1 38 SER OG O -1.984 15.492 -0.057 1.00 . A A . 29 SER OG 1 1
12 17975 1 1 39 SER C C -5.499 15.798 -3.890 1.00 . A A . 30 SER C 1 1
12 17976 1 1 39 SER CA C -4.222 16.327 -3.240 1.00 . A A . 30 SER CA 1 1
12 17977 1 1 39 SER CB C -3.277 16.865 -4.316 1.00 . A A . 30 SER CB 1 1
12 17978 1 1 39 SER H H -2.617 15.080 -2.644 1.00 . A A . 30 SER H 1 1
12 17979 1 1 39 SER HA H -4.483 17.135 -2.572 1.00 . A A . 30 SER HA 1 1
12 17980 1 1 39 SER HB2 H -3.076 16.085 -5.037 1.00 . A A . 30 SER HB2 1 1
12 17981 1 1 39 SER HB3 H -3.741 17.703 -4.814 1.00 . A A . 30 SER HB3 1 1
12 17982 1 1 39 SER HG H -1.632 17.928 -4.335 1.00 . A A . 30 SER HG 1 1
12 17983 1 1 39 SER N N -3.554 15.295 -2.451 1.00 . A A . 30 SER N 1 1
12 17984 1 1 39 SER O O -6.404 16.566 -4.211 1.00 . A A . 30 SER O 1 1
12 17985 1 1 39 SER OG O -2.049 17.291 -3.752 1.00 . A A . 30 SER OG 1 1
12 17986 1 1 40 SER C C -7.957 13.983 -3.796 1.00 . A A . 31 SER C 1 1
12 17987 1 1 40 SER CA C -6.732 13.864 -4.698 1.00 . A A . 31 SER CA 1 1
12 17988 1 1 40 SER CB C -6.448 12.393 -5.007 1.00 . A A . 31 SER CB 1 1
12 17989 1 1 40 SER H H -4.811 13.922 -3.808 1.00 . A A . 31 SER H 1 1
12 17990 1 1 40 SER HA H -6.933 14.382 -5.624 1.00 . A A . 31 SER HA 1 1
12 17991 1 1 40 SER HB2 H -5.580 12.075 -4.453 1.00 . A A . 31 SER HB2 1 1
12 17992 1 1 40 SER HB3 H -7.300 11.794 -4.715 1.00 . A A . 31 SER HB3 1 1
12 17993 1 1 40 SER HG H -6.856 12.685 -6.900 1.00 . A A . 31 SER HG 1 1
12 17994 1 1 40 SER N N -5.564 14.485 -4.083 1.00 . A A . 31 SER N 1 1
12 17995 1 1 40 SER O O -9.087 14.064 -4.275 1.00 . A A . 31 SER O 1 1
12 17996 1 1 40 SER OG O -6.205 12.199 -6.388 1.00 . A A . 31 SER OG 1 1
12 17997 1 1 41 TRP C C -8.900 15.509 -0.940 1.00 . A A . 32 TRP C 1 1
12 17998 1 1 41 TRP CA C -8.813 14.099 -1.520 1.00 . A A . 32 TRP CA 1 1
12 17999 1 1 41 TRP CB C -8.619 13.084 -0.390 1.00 . A A . 32 TRP CB 1 1
12 18000 1 1 41 TRP CD1 C -7.387 11.277 -1.725 1.00 . A A . 32 TRP CD1 1 1
12 18001 1 1 41 TRP CD2 C -9.137 10.520 -0.551 1.00 . A A . 32 TRP CD2 1 1
12 18002 1 1 41 TRP CE2 C -8.553 9.437 -1.233 1.00 . A A . 32 TRP CE2 1 1
12 18003 1 1 41 TRP CE3 C -10.255 10.286 0.255 1.00 . A A . 32 TRP CE3 1 1
12 18004 1 1 41 TRP CG C -8.377 11.688 -0.879 1.00 . A A . 32 TRP CG 1 1
12 18005 1 1 41 TRP CH2 C -10.144 7.939 -0.338 1.00 . A A . 32 TRP CH2 1 1
12 18006 1 1 41 TRP CZ2 C -9.050 8.139 -1.134 1.00 . A A . 32 TRP CZ2 1 1
12 18007 1 1 41 TRP CZ3 C -10.747 8.997 0.352 1.00 . A A . 32 TRP CZ3 1 1
12 18008 1 1 41 TRP H H -6.801 13.923 -2.163 1.00 . A A . 32 TRP H 1 1
12 18009 1 1 41 TRP HA H -9.735 13.877 -2.034 1.00 . A A . 32 TRP HA 1 1
12 18010 1 1 41 TRP HB2 H -7.770 13.380 0.208 1.00 . A A . 32 TRP HB2 1 1
12 18011 1 1 41 TRP HB3 H -9.504 13.072 0.230 1.00 . A A . 32 TRP HB3 1 1
12 18012 1 1 41 TRP HD1 H -6.643 11.931 -2.154 1.00 . A A . 32 TRP HD1 1 1
12 18013 1 1 41 TRP HE1 H -6.892 9.394 -2.514 1.00 . A A . 32 TRP HE1 1 1
12 18014 1 1 41 TRP HE3 H -10.733 11.089 0.795 1.00 . A A . 32 TRP HE3 1 1
12 18015 1 1 41 TRP HH2 H -10.563 6.949 -0.234 1.00 . A A . 32 TRP HH2 1 1
12 18016 1 1 41 TRP HZ2 H -8.596 7.312 -1.660 1.00 . A A . 32 TRP HZ2 1 1
12 18017 1 1 41 TRP HZ3 H -11.610 8.797 0.969 1.00 . A A . 32 TRP HZ3 1 1
12 18018 1 1 41 TRP N N -7.725 13.991 -2.487 1.00 . A A . 32 TRP N 1 1
12 18019 1 1 41 TRP NE1 N -7.487 9.924 -1.944 1.00 . A A . 32 TRP NE1 1 1
12 18020 1 1 41 TRP O O -9.478 15.715 0.127 1.00 . A A . 32 TRP O 1 1
12 18021 1 1 42 ALA C C -9.763 18.363 -0.986 1.00 . A A . 33 ALA C 1 1
12 18022 1 1 42 ALA CA C -8.336 17.864 -1.195 1.00 . A A . 33 ALA CA 1 1
12 18023 1 1 42 ALA CB C -7.604 18.751 -2.192 1.00 . A A . 33 ALA CB 1 1
12 18024 1 1 42 ALA H H -7.874 16.254 -2.488 1.00 . A A . 33 ALA H 1 1
12 18025 1 1 42 ALA HA H -7.808 17.913 -0.254 1.00 . A A . 33 ALA HA 1 1
12 18026 1 1 42 ALA HB1 H -8.081 19.719 -2.230 1.00 . A A . 33 ALA HB1 1 1
12 18027 1 1 42 ALA HB2 H -7.637 18.295 -3.170 1.00 . A A . 33 ALA HB2 1 1
12 18028 1 1 42 ALA HB3 H -6.577 18.867 -1.882 1.00 . A A . 33 ALA HB3 1 1
12 18029 1 1 42 ALA N N -8.321 16.478 -1.647 1.00 . A A . 33 ALA N 1 1
12 18030 1 1 42 ALA O O -10.118 18.815 0.103 1.00 . A A . 33 ALA O 1 1
12 18031 1 1 43 ASP C C -12.866 17.648 -1.353 1.00 . A A . 34 ASP C 1 1
12 18032 1 1 43 ASP CA C -11.964 18.726 -1.958 1.00 . A A . 34 ASP CA 1 1
12 18033 1 1 43 ASP CB C -12.474 19.113 -3.348 1.00 . A A . 34 ASP CB 1 1
12 18034 1 1 43 ASP CG C -12.248 18.020 -4.375 1.00 . A A . 34 ASP CG 1 1
12 18035 1 1 43 ASP H H -10.237 17.911 -2.875 1.00 . A A . 34 ASP H 1 1
12 18036 1 1 43 ASP HA H -11.995 19.597 -1.321 1.00 . A A . 34 ASP HA 1 1
12 18037 1 1 43 ASP HB2 H -13.535 19.315 -3.293 1.00 . A A . 34 ASP HB2 1 1
12 18038 1 1 43 ASP HB3 H -11.961 20.004 -3.679 1.00 . A A . 34 ASP HB3 1 1
12 18039 1 1 43 ASP N N -10.577 18.280 -2.034 1.00 . A A . 34 ASP N 1 1
12 18040 1 1 43 ASP O O -14.075 17.841 -1.234 1.00 . A A . 34 ASP O 1 1
12 18041 1 1 43 ASP OD1 O -11.922 16.884 -3.971 1.00 . A A . 34 ASP OD1 1 1
12 18042 1 1 43 ASP OD2 O -12.395 18.299 -5.582 1.00 . A A . 34 ASP OD2 1 1
12 18043 1 1 44 GLY C C -13.998 14.792 -1.383 1.00 . A A . 35 GLY C 1 1
12 18044 1 1 44 GLY CA C -13.052 15.438 -0.387 1.00 . A A . 35 GLY CA 1 1
12 18045 1 1 44 GLY H H -11.310 16.410 -1.089 1.00 . A A . 35 GLY H 1 1
12 18046 1 1 44 GLY HA2 H -12.376 14.686 -0.012 1.00 . A A . 35 GLY HA2 1 1
12 18047 1 1 44 GLY HA3 H -13.630 15.832 0.435 1.00 . A A . 35 GLY HA3 1 1
12 18048 1 1 44 GLY N N -12.276 16.516 -0.974 1.00 . A A . 35 GLY N 1 1
12 18049 1 1 44 GLY O O -15.041 14.260 -1.003 1.00 . A A . 35 GLY O 1 1
12 18050 1 1 45 LEU C C -14.349 12.733 -3.706 1.00 . A A . 36 LEU C 1 1
12 18051 1 1 45 LEU CA C -14.457 14.255 -3.711 1.00 . A A . 36 LEU CA 1 1
12 18052 1 1 45 LEU CB C -14.042 14.805 -5.078 1.00 . A A . 36 LEU CB 1 1
12 18053 1 1 45 LEU CD1 C -14.462 16.364 -6.999 1.00 . A A . 36 LEU CD1 1 1
12 18054 1 1 45 LEU CD2 C -16.389 15.313 -5.796 1.00 . A A . 36 LEU CD2 1 1
12 18055 1 1 45 LEU CG C -14.979 15.869 -5.656 1.00 . A A . 36 LEU CG 1 1
12 18056 1 1 45 LEU H H -12.790 15.277 -2.900 1.00 . A A . 36 LEU H 1 1
12 18057 1 1 45 LEU HA H -15.484 14.530 -3.518 1.00 . A A . 36 LEU HA 1 1
12 18058 1 1 45 LEU HB2 H -13.057 15.237 -4.985 1.00 . A A . 36 LEU HB2 1 1
12 18059 1 1 45 LEU HB3 H -13.993 13.984 -5.777 1.00 . A A . 36 LEU HB3 1 1
12 18060 1 1 45 LEU HD11 H -15.290 16.496 -7.679 1.00 . A A . 36 LEU HD11 1 1
12 18061 1 1 45 LEU HD12 H -13.771 15.641 -7.408 1.00 . A A . 36 LEU HD12 1 1
12 18062 1 1 45 LEU HD13 H -13.955 17.308 -6.862 1.00 . A A . 36 LEU HD13 1 1
12 18063 1 1 45 LEU HD21 H -16.341 14.299 -6.167 1.00 . A A . 36 LEU HD21 1 1
12 18064 1 1 45 LEU HD22 H -16.949 15.923 -6.489 1.00 . A A . 36 LEU HD22 1 1
12 18065 1 1 45 LEU HD23 H -16.877 15.322 -4.834 1.00 . A A . 36 LEU HD23 1 1
12 18066 1 1 45 LEU HG H -15.016 16.711 -4.983 1.00 . A A . 36 LEU HG 1 1
12 18067 1 1 45 LEU N N -13.632 14.839 -2.660 1.00 . A A . 36 LEU N 1 1
12 18068 1 1 45 LEU O O -15.323 12.031 -3.984 1.00 . A A . 36 LEU O 1 1
12 18069 1 1 46 ALA C C -13.811 10.120 -2.300 1.00 . A A . 37 ALA C 1 1
12 18070 1 1 46 ALA CA C -12.931 10.788 -3.351 1.00 . A A . 37 ALA CA 1 1
12 18071 1 1 46 ALA CB C -11.464 10.496 -3.075 1.00 . A A . 37 ALA CB 1 1
12 18072 1 1 46 ALA H H -12.424 12.835 -3.180 1.00 . A A . 37 ALA H 1 1
12 18073 1 1 46 ALA HA H -13.178 10.384 -4.322 1.00 . A A . 37 ALA HA 1 1
12 18074 1 1 46 ALA HB1 H -11.182 9.574 -3.563 1.00 . A A . 37 ALA HB1 1 1
12 18075 1 1 46 ALA HB2 H -11.310 10.402 -2.012 1.00 . A A . 37 ALA HB2 1 1
12 18076 1 1 46 ALA HB3 H -10.859 11.305 -3.456 1.00 . A A . 37 ALA HB3 1 1
12 18077 1 1 46 ALA N N -13.162 12.226 -3.390 1.00 . A A . 37 ALA N 1 1
12 18078 1 1 46 ALA O O -14.449 9.100 -2.568 1.00 . A A . 37 ALA O 1 1
12 18079 1 1 47 LEU C C -16.133 10.274 -0.326 1.00 . A A . 38 LEU C 1 1
12 18080 1 1 47 LEU CA C -14.645 10.158 -0.014 1.00 . A A . 38 LEU CA 1 1
12 18081 1 1 47 LEU CB C -14.326 10.887 1.293 1.00 . A A . 38 LEU CB 1 1
12 18082 1 1 47 LEU CD1 C -13.690 10.725 3.712 1.00 . A A . 38 LEU CD1 1 1
12 18083 1 1 47 LEU CD2 C -15.785 9.630 2.897 1.00 . A A . 38 LEU CD2 1 1
12 18084 1 1 47 LEU CG C -14.355 10.011 2.546 1.00 . A A . 38 LEU CG 1 1
12 18085 1 1 47 LEU H H -13.313 11.509 -0.952 1.00 . A A . 38 LEU H 1 1
12 18086 1 1 47 LEU HA H -14.393 9.114 0.096 1.00 . A A . 38 LEU HA 1 1
12 18087 1 1 47 LEU HB2 H -13.342 11.325 1.206 1.00 . A A . 38 LEU HB2 1 1
12 18088 1 1 47 LEU HB3 H -15.045 11.683 1.421 1.00 . A A . 38 LEU HB3 1 1
12 18089 1 1 47 LEU HD11 H -13.760 11.793 3.568 1.00 . A A . 38 LEU HD11 1 1
12 18090 1 1 47 LEU HD12 H -12.651 10.437 3.766 1.00 . A A . 38 LEU HD12 1 1
12 18091 1 1 47 LEU HD13 H -14.187 10.453 4.632 1.00 . A A . 38 LEU HD13 1 1
12 18092 1 1 47 LEU HD21 H -15.779 8.926 3.717 1.00 . A A . 38 LEU HD21 1 1
12 18093 1 1 47 LEU HD22 H -16.258 9.177 2.038 1.00 . A A . 38 LEU HD22 1 1
12 18094 1 1 47 LEU HD23 H -16.333 10.515 3.185 1.00 . A A . 38 LEU HD23 1 1
12 18095 1 1 47 LEU HG H -13.803 9.101 2.354 1.00 . A A . 38 LEU HG 1 1
12 18096 1 1 47 LEU N N -13.842 10.699 -1.105 1.00 . A A . 38 LEU N 1 1
12 18097 1 1 47 LEU O O -16.899 9.336 -0.106 1.00 . A A . 38 LEU O 1 1
12 18098 1 1 48 CYS C C -18.361 10.784 -2.353 1.00 . A A . 39 CYS C 1 1
12 18099 1 1 48 CYS CA C -17.933 11.667 -1.184 1.00 . A A . 39 CYS CA 1 1
12 18100 1 1 48 CYS CB C -18.150 13.143 -1.532 1.00 . A A . 39 CYS CB 1 1
12 18101 1 1 48 CYS H H -15.878 12.141 -0.995 1.00 . A A . 39 CYS H 1 1
12 18102 1 1 48 CYS HA H -18.531 11.418 -0.322 1.00 . A A . 39 CYS HA 1 1
12 18103 1 1 48 CYS HB2 H -17.234 13.684 -1.358 1.00 . A A . 39 CYS HB2 1 1
12 18104 1 1 48 CYS HB3 H -18.420 13.226 -2.575 1.00 . A A . 39 CYS HB3 1 1
12 18105 1 1 48 CYS HG H -19.031 14.522 0.077 1.00 . A A . 39 CYS HG 1 1
12 18106 1 1 48 CYS N N -16.536 11.431 -0.841 1.00 . A A . 39 CYS N 1 1
12 18107 1 1 48 CYS O O -19.493 10.301 -2.396 1.00 . A A . 39 CYS O 1 1
12 18108 1 1 48 CYS SG S -19.450 13.941 -0.562 1.00 . A A . 39 CYS SG 1 1
12 18109 1 1 49 ALA C C -18.100 8.327 -4.050 1.00 . A A . 40 ALA C 1 1
12 18110 1 1 49 ALA CA C -17.730 9.747 -4.462 1.00 . A A . 40 ALA CA 1 1
12 18111 1 1 49 ALA CB C -16.532 9.731 -5.399 1.00 . A A . 40 ALA CB 1 1
12 18112 1 1 49 ALA H H -16.564 10.986 -3.203 1.00 . A A . 40 ALA H 1 1
12 18113 1 1 49 ALA HA H -18.563 10.187 -4.991 1.00 . A A . 40 ALA HA 1 1
12 18114 1 1 49 ALA HB1 H -16.213 10.744 -5.594 1.00 . A A . 40 ALA HB1 1 1
12 18115 1 1 49 ALA HB2 H -16.807 9.255 -6.328 1.00 . A A . 40 ALA HB2 1 1
12 18116 1 1 49 ALA HB3 H -15.723 9.182 -4.939 1.00 . A A . 40 ALA HB3 1 1
12 18117 1 1 49 ALA N N -17.448 10.574 -3.296 1.00 . A A . 40 ALA N 1 1
12 18118 1 1 49 ALA O O -19.098 7.775 -4.512 1.00 . A A . 40 ALA O 1 1
12 18119 1 1 50 LEU C C -18.871 6.292 -1.975 1.00 . A A . 41 LEU C 1 1
12 18120 1 1 50 LEU CA C -17.531 6.382 -2.699 1.00 . A A . 41 LEU CA 1 1
12 18121 1 1 50 LEU CB C -16.404 5.939 -1.764 1.00 . A A . 41 LEU CB 1 1
12 18122 1 1 50 LEU CD1 C -13.962 6.298 -1.323 1.00 . A A . 41 LEU CD1 1 1
12 18123 1 1 50 LEU CD2 C -14.688 4.625 -3.034 1.00 . A A . 41 LEU CD2 1 1
12 18124 1 1 50 LEU CG C -15.004 5.962 -2.378 1.00 . A A . 41 LEU CG 1 1
12 18125 1 1 50 LEU H H -16.510 8.230 -2.842 1.00 . A A . 41 LEU H 1 1
12 18126 1 1 50 LEU HA H -17.554 5.729 -3.557 1.00 . A A . 41 LEU HA 1 1
12 18127 1 1 50 LEU HB2 H -16.407 6.586 -0.899 1.00 . A A . 41 LEU HB2 1 1
12 18128 1 1 50 LEU HB3 H -16.612 4.930 -1.437 1.00 . A A . 41 LEU HB3 1 1
12 18129 1 1 50 LEU HD11 H -13.193 6.918 -1.760 1.00 . A A . 41 LEU HD11 1 1
12 18130 1 1 50 LEU HD12 H -13.523 5.386 -0.949 1.00 . A A . 41 LEU HD12 1 1
12 18131 1 1 50 LEU HD13 H -14.435 6.831 -0.510 1.00 . A A . 41 LEU HD13 1 1
12 18132 1 1 50 LEU HD21 H -15.610 4.124 -3.292 1.00 . A A . 41 LEU HD21 1 1
12 18133 1 1 50 LEU HD22 H -14.127 4.012 -2.346 1.00 . A A . 41 LEU HD22 1 1
12 18134 1 1 50 LEU HD23 H -14.107 4.790 -3.928 1.00 . A A . 41 LEU HD23 1 1
12 18135 1 1 50 LEU HG H -14.966 6.727 -3.142 1.00 . A A . 41 LEU HG 1 1
12 18136 1 1 50 LEU N N -17.289 7.740 -3.175 1.00 . A A . 41 LEU N 1 1
12 18137 1 1 50 LEU O O -19.666 5.387 -2.227 1.00 . A A . 41 LEU O 1 1
12 18138 1 1 51 VAL C C -21.566 7.340 -1.243 1.00 . A A . 42 VAL C 1 1
12 18139 1 1 51 VAL CA C -20.359 7.269 -0.314 1.00 . A A . 42 VAL CA 1 1
12 18140 1 1 51 VAL CB C -20.400 8.464 0.656 1.00 . A A . 42 VAL CB 1 1
12 18141 1 1 51 VAL CG1 C -21.623 8.382 1.556 1.00 . A A . 42 VAL CG1 1 1
12 18142 1 1 51 VAL CG2 C -19.124 8.527 1.485 1.00 . A A . 42 VAL CG2 1 1
12 18143 1 1 51 VAL H H -18.443 7.936 -0.919 1.00 . A A . 42 VAL H 1 1
12 18144 1 1 51 VAL HA H -20.416 6.359 0.265 1.00 . A A . 42 VAL HA 1 1
12 18145 1 1 51 VAL HB H -20.470 9.372 0.074 1.00 . A A . 42 VAL HB 1 1
12 18146 1 1 51 VAL HG11 H -22.512 8.576 0.975 1.00 . A A . 42 VAL HG11 1 1
12 18147 1 1 51 VAL HG12 H -21.541 9.114 2.345 1.00 . A A . 42 VAL HG12 1 1
12 18148 1 1 51 VAL HG13 H -21.686 7.394 1.989 1.00 . A A . 42 VAL HG13 1 1
12 18149 1 1 51 VAL HG21 H -18.379 7.876 1.051 1.00 . A A . 42 VAL HG21 1 1
12 18150 1 1 51 VAL HG22 H -19.334 8.208 2.495 1.00 . A A . 42 VAL HG22 1 1
12 18151 1 1 51 VAL HG23 H -18.752 9.541 1.498 1.00 . A A . 42 VAL HG23 1 1
12 18152 1 1 51 VAL N N -19.116 7.239 -1.074 1.00 . A A . 42 VAL N 1 1
12 18153 1 1 51 VAL O O -22.572 6.668 -1.021 1.00 . A A . 42 VAL O 1 1
12 18154 1 1 52 TYR C C -22.843 6.985 -3.943 1.00 . A A . 43 TYR C 1 1
12 18155 1 1 52 TYR CA C -22.538 8.311 -3.252 1.00 . A A . 43 TYR CA 1 1
12 18156 1 1 52 TYR CB C -22.177 9.369 -4.294 1.00 . A A . 43 TYR CB 1 1
12 18157 1 1 52 TYR CD1 C -24.229 10.735 -4.841 1.00 . A A . 43 TYR CD1 1 1
12 18158 1 1 52 TYR CD2 C -23.508 9.105 -6.423 1.00 . A A . 43 TYR CD2 1 1
12 18159 1 1 52 TYR CE1 C -25.281 11.081 -5.668 1.00 . A A . 43 TYR CE1 1 1
12 18160 1 1 52 TYR CE2 C -24.557 9.446 -7.256 1.00 . A A . 43 TYR CE2 1 1
12 18161 1 1 52 TYR CG C -23.325 9.743 -5.203 1.00 . A A . 43 TYR CG 1 1
12 18162 1 1 52 TYR CZ C -25.440 10.433 -6.875 1.00 . A A . 43 TYR CZ 1 1
12 18163 1 1 52 TYR H H -20.628 8.662 -2.412 1.00 . A A . 43 TYR H 1 1
12 18164 1 1 52 TYR HA H -23.418 8.633 -2.715 1.00 . A A . 43 TYR HA 1 1
12 18165 1 1 52 TYR HB2 H -21.849 10.266 -3.788 1.00 . A A . 43 TYR HB2 1 1
12 18166 1 1 52 TYR HB3 H -21.371 8.997 -4.911 1.00 . A A . 43 TYR HB3 1 1
12 18167 1 1 52 TYR HD1 H -24.101 11.240 -3.895 1.00 . A A . 43 TYR HD1 1 1
12 18168 1 1 52 TYR HD2 H -22.815 8.331 -6.720 1.00 . A A . 43 TYR HD2 1 1
12 18169 1 1 52 TYR HE1 H -25.971 11.854 -5.368 1.00 . A A . 43 TYR HE1 1 1
12 18170 1 1 52 TYR HE2 H -24.681 8.938 -8.201 1.00 . A A . 43 TYR HE2 1 1
12 18171 1 1 52 TYR HH H -27.315 10.647 -7.237 1.00 . A A . 43 TYR HH 1 1
12 18172 1 1 52 TYR N N -21.458 8.155 -2.287 1.00 . A A . 43 TYR N 1 1
12 18173 1 1 52 TYR O O -24.000 6.669 -4.216 1.00 . A A . 43 TYR O 1 1
12 18174 1 1 52 TYR OH O -26.485 10.774 -7.702 1.00 . A A . 43 TYR OH 1 1
12 18175 1 1 53 ARG C C -22.767 3.968 -4.020 1.00 . A A . 44 ARG C 1 1
12 18176 1 1 53 ARG CA C -21.954 4.925 -4.885 1.00 . A A . 44 ARG CA 1 1
12 18177 1 1 53 ARG CB C -20.582 4.320 -5.195 1.00 . A A . 44 ARG CB 1 1
12 18178 1 1 53 ARG CD C -21.415 3.110 -7.236 1.00 . A A . 44 ARG CD 1 1
12 18179 1 1 53 ARG CG C -20.357 4.046 -6.672 1.00 . A A . 44 ARG CG 1 1
12 18180 1 1 53 ARG CZ C -20.869 0.809 -6.530 1.00 . A A . 44 ARG CZ 1 1
12 18181 1 1 53 ARG H H -20.898 6.524 -3.982 1.00 . A A . 44 ARG H 1 1
12 18182 1 1 53 ARG HA H -22.482 5.091 -5.812 1.00 . A A . 44 ARG HA 1 1
12 18183 1 1 53 ARG HB2 H -19.817 5.005 -4.858 1.00 . A A . 44 ARG HB2 1 1
12 18184 1 1 53 ARG HB3 H -20.478 3.390 -4.657 1.00 . A A . 44 ARG HB3 1 1
12 18185 1 1 53 ARG HD2 H -22.240 3.057 -6.541 1.00 . A A . 44 ARG HD2 1 1
12 18186 1 1 53 ARG HD3 H -21.766 3.510 -8.177 1.00 . A A . 44 ARG HD3 1 1
12 18187 1 1 53 ARG HE H -20.536 1.560 -8.350 1.00 . A A . 44 ARG HE 1 1
12 18188 1 1 53 ARG HG2 H -20.395 4.980 -7.212 1.00 . A A . 44 ARG HG2 1 1
12 18189 1 1 53 ARG HG3 H -19.385 3.592 -6.801 1.00 . A A . 44 ARG HG3 1 1
12 18190 1 1 53 ARG HH11 H -21.729 1.936 -5.087 1.00 . A A . 44 ARG HH11 1 1
12 18191 1 1 53 ARG HH12 H -21.324 0.319 -4.623 1.00 . A A . 44 ARG HH12 1 1
12 18192 1 1 53 ARG HH21 H -20.006 -0.564 -7.735 1.00 . A A . 44 ARG HH21 1 1
12 18193 1 1 53 ARG HH22 H -20.347 -1.100 -6.124 1.00 . A A . 44 ARG HH22 1 1
12 18194 1 1 53 ARG N N -21.798 6.215 -4.225 1.00 . A A . 44 ARG N 1 1
12 18195 1 1 53 ARG NE N -20.892 1.763 -7.460 1.00 . A A . 44 ARG NE 1 1
12 18196 1 1 53 ARG NH1 N -21.347 1.041 -5.313 1.00 . A A . 44 ARG NH1 1 1
12 18197 1 1 53 ARG NH2 N -20.366 -0.382 -6.820 1.00 . A A . 44 ARG NH2 1 1
12 18198 1 1 53 ARG O O -23.608 3.223 -4.524 1.00 . A A . 44 ARG O 1 1
12 18199 1 1 54 LEU C C -24.551 3.754 -1.356 1.00 . A A . 45 LEU C 1 1
12 18200 1 1 54 LEU CA C -23.227 3.127 -1.781 1.00 . A A . 45 LEU CA 1 1
12 18201 1 1 54 LEU CB C -22.362 2.848 -0.552 1.00 . A A . 45 LEU CB 1 1
12 18202 1 1 54 LEU CD1 C -22.049 0.373 -0.790 1.00 . A A . 45 LEU CD1 1 1
12 18203 1 1 54 LEU CD2 C -20.492 1.945 -1.958 1.00 . A A . 45 LEU CD2 1 1
12 18204 1 1 54 LEU CG C -21.344 1.719 -0.717 1.00 . A A . 45 LEU CG 1 1
12 18205 1 1 54 LEU H H -21.833 4.609 -2.371 1.00 . A A . 45 LEU H 1 1
12 18206 1 1 54 LEU HA H -23.430 2.193 -2.287 1.00 . A A . 45 LEU HA 1 1
12 18207 1 1 54 LEU HB2 H -21.827 3.753 -0.303 1.00 . A A . 45 LEU HB2 1 1
12 18208 1 1 54 LEU HB3 H -23.014 2.597 0.272 1.00 . A A . 45 LEU HB3 1 1
12 18209 1 1 54 LEU HD11 H -22.806 0.321 -0.021 1.00 . A A . 45 LEU HD11 1 1
12 18210 1 1 54 LEU HD12 H -21.329 -0.420 -0.639 1.00 . A A . 45 LEU HD12 1 1
12 18211 1 1 54 LEU HD13 H -22.511 0.260 -1.760 1.00 . A A . 45 LEU HD13 1 1
12 18212 1 1 54 LEU HD21 H -20.059 2.933 -1.921 1.00 . A A . 45 LEU HD21 1 1
12 18213 1 1 54 LEU HD22 H -21.111 1.855 -2.839 1.00 . A A . 45 LEU HD22 1 1
12 18214 1 1 54 LEU HD23 H -19.705 1.207 -1.993 1.00 . A A . 45 LEU HD23 1 1
12 18215 1 1 54 LEU HG H -20.689 1.706 0.142 1.00 . A A . 45 LEU HG 1 1
12 18216 1 1 54 LEU N N -22.514 3.993 -2.715 1.00 . A A . 45 LEU N 1 1
12 18217 1 1 54 LEU O O -25.526 3.051 -1.090 1.00 . A A . 45 LEU O 1 1
12 18218 1 1 55 GLN C C -25.950 7.070 -1.743 1.00 . A A . 46 GLN C 1 1
12 18219 1 1 55 GLN CA C -25.779 5.807 -0.901 1.00 . A A . 46 GLN CA 1 1
12 18220 1 1 55 GLN CB C -25.716 6.172 0.584 1.00 . A A . 46 GLN CB 1 1
12 18221 1 1 55 GLN CD C -24.477 7.438 2.385 1.00 . A A . 46 GLN CD 1 1
12 18222 1 1 55 GLN CG C -24.417 6.846 0.991 1.00 . A A . 46 GLN CG 1 1
12 18223 1 1 55 GLN H H -23.768 5.586 -1.519 1.00 . A A . 46 GLN H 1 1
12 18224 1 1 55 GLN HA H -26.628 5.162 -1.069 1.00 . A A . 46 GLN HA 1 1
12 18225 1 1 55 GLN HB2 H -26.532 6.842 0.814 1.00 . A A . 46 GLN HB2 1 1
12 18226 1 1 55 GLN HB3 H -25.829 5.271 1.169 1.00 . A A . 46 GLN HB3 1 1
12 18227 1 1 55 GLN HE21 H -26.100 8.478 1.901 1.00 . A A . 46 GLN HE21 1 1
12 18228 1 1 55 GLN HE22 H -25.532 8.684 3.519 1.00 . A A . 46 GLN HE22 1 1
12 18229 1 1 55 GLN HG2 H -23.622 6.116 0.960 1.00 . A A . 46 GLN HG2 1 1
12 18230 1 1 55 GLN HG3 H -24.203 7.638 0.289 1.00 . A A . 46 GLN HG3 1 1
12 18231 1 1 55 GLN N N -24.577 5.081 -1.295 1.00 . A A . 46 GLN N 1 1
12 18232 1 1 55 GLN NE2 N -25.471 8.286 2.627 1.00 . A A . 46 GLN NE2 1 1
12 18233 1 1 55 GLN O O -25.790 8.184 -1.247 1.00 . A A . 46 GLN O 1 1
12 18234 1 1 55 GLN OE1 O -23.640 7.136 3.236 1.00 . A A . 46 GLN OE1 1 1
12 18235 1 1 56 PRO C C -27.722 8.848 -3.609 1.00 . A A . 47 PRO C 1 1
12 18236 1 1 56 PRO CA C -26.475 8.041 -3.947 1.00 . A A . 47 PRO CA 1 1
12 18237 1 1 56 PRO CB C -26.622 7.376 -5.318 1.00 . A A . 47 PRO CB 1 1
12 18238 1 1 56 PRO CD C -26.495 5.614 -3.709 1.00 . A A . 47 PRO CD 1 1
12 18239 1 1 56 PRO CG C -27.116 6.003 -5.022 1.00 . A A . 47 PRO CG 1 1
12 18240 1 1 56 PRO HA H -25.615 8.696 -3.952 1.00 . A A . 47 PRO HA 1 1
12 18241 1 1 56 PRO HB2 H -27.331 7.931 -5.916 1.00 . A A . 47 PRO HB2 1 1
12 18242 1 1 56 PRO HB3 H -25.665 7.352 -5.815 1.00 . A A . 47 PRO HB3 1 1
12 18243 1 1 56 PRO HD2 H -27.172 4.992 -3.141 1.00 . A A . 47 PRO HD2 1 1
12 18244 1 1 56 PRO HD3 H -25.557 5.104 -3.870 1.00 . A A . 47 PRO HD3 1 1
12 18245 1 1 56 PRO HG2 H -28.193 6.010 -4.941 1.00 . A A . 47 PRO HG2 1 1
12 18246 1 1 56 PRO HG3 H -26.802 5.324 -5.800 1.00 . A A . 47 PRO HG3 1 1
12 18247 1 1 56 PRO N N -26.281 6.909 -3.036 1.00 . A A . 47 PRO N 1 1
12 18248 1 1 56 PRO O O -27.797 10.043 -3.893 1.00 . A A . 47 PRO O 1 1
12 18249 1 1 57 GLY C C -29.809 9.633 -1.328 1.00 . A A . 48 GLY C 1 1
12 18250 1 1 57 GLY CA C -29.931 8.858 -2.628 1.00 . A A . 48 GLY CA 1 1
12 18251 1 1 57 GLY H H -28.582 7.235 -2.795 1.00 . A A . 48 GLY H 1 1
12 18252 1 1 57 GLY HA2 H -30.204 9.543 -3.418 1.00 . A A . 48 GLY HA2 1 1
12 18253 1 1 57 GLY HA3 H -30.711 8.119 -2.521 1.00 . A A . 48 GLY HA3 1 1
12 18254 1 1 57 GLY N N -28.700 8.187 -2.997 1.00 . A A . 48 GLY N 1 1
12 18255 1 1 57 GLY O O -30.748 10.320 -0.922 1.00 . A A . 48 GLY O 1 1
12 18256 1 1 58 LEU C C -27.070 10.912 0.601 1.00 . A A . 49 LEU C 1 1
12 18257 1 1 58 LEU CA C -28.432 10.226 0.589 1.00 . A A . 49 LEU CA 1 1
12 18258 1 1 58 LEU CB C -28.538 9.251 1.763 1.00 . A A . 49 LEU CB 1 1
12 18259 1 1 58 LEU CD1 C -29.965 7.971 3.378 1.00 . A A . 49 LEU CD1 1 1
12 18260 1 1 58 LEU CD2 C -30.467 10.375 2.904 1.00 . A A . 49 LEU CD2 1 1
12 18261 1 1 58 LEU CG C -29.949 9.067 2.325 1.00 . A A . 49 LEU CG 1 1
12 18262 1 1 58 LEU H H -27.943 8.964 -1.040 1.00 . A A . 49 LEU H 1 1
12 18263 1 1 58 LEU HA H -29.200 10.979 0.688 1.00 . A A . 49 LEU HA 1 1
12 18264 1 1 58 LEU HB2 H -28.173 8.288 1.438 1.00 . A A . 49 LEU HB2 1 1
12 18265 1 1 58 LEU HB3 H -27.904 9.608 2.559 1.00 . A A . 49 LEU HB3 1 1
12 18266 1 1 58 LEU HD11 H -30.079 7.010 2.898 1.00 . A A . 49 LEU HD11 1 1
12 18267 1 1 58 LEU HD12 H -30.789 8.134 4.056 1.00 . A A . 49 LEU HD12 1 1
12 18268 1 1 58 LEU HD13 H -29.035 7.989 3.930 1.00 . A A . 49 LEU HD13 1 1
12 18269 1 1 58 LEU HD21 H -30.602 11.092 2.109 1.00 . A A . 49 LEU HD21 1 1
12 18270 1 1 58 LEU HD22 H -29.754 10.758 3.619 1.00 . A A . 49 LEU HD22 1 1
12 18271 1 1 58 LEU HD23 H -31.412 10.201 3.397 1.00 . A A . 49 LEU HD23 1 1
12 18272 1 1 58 LEU HG H -30.612 8.769 1.524 1.00 . A A . 49 LEU HG 1 1
12 18273 1 1 58 LEU N N -28.658 9.525 -0.670 1.00 . A A . 49 LEU N 1 1
12 18274 1 1 58 LEU O O -26.415 10.994 1.641 1.00 . A A . 49 LEU O 1 1
12 18275 1 1 59 LEU C C -25.397 13.155 -1.761 1.00 . A A . 50 LEU C 1 1
12 18276 1 1 59 LEU CA C -25.360 12.087 -0.672 1.00 . A A . 50 LEU CA 1 1
12 18277 1 1 59 LEU CB C -24.250 11.074 -0.967 1.00 . A A . 50 LEU CB 1 1
12 18278 1 1 59 LEU CD1 C -22.305 12.314 0.012 1.00 . A A . 50 LEU CD1 1 1
12 18279 1 1 59 LEU CD2 C -23.686 10.812 1.459 1.00 . A A . 50 LEU CD2 1 1
12 18280 1 1 59 LEU CG C -23.123 11.032 0.064 1.00 . A A . 50 LEU CG 1 1
12 18281 1 1 59 LEU H H -27.210 11.313 -1.353 1.00 . A A . 50 LEU H 1 1
12 18282 1 1 59 LEU HA H -25.155 12.563 0.275 1.00 . A A . 50 LEU HA 1 1
12 18283 1 1 59 LEU HB2 H -24.696 10.092 -1.024 1.00 . A A . 50 LEU HB2 1 1
12 18284 1 1 59 LEU HB3 H -23.819 11.310 -1.929 1.00 . A A . 50 LEU HB3 1 1
12 18285 1 1 59 LEU HD11 H -21.324 12.131 0.428 1.00 . A A . 50 LEU HD11 1 1
12 18286 1 1 59 LEU HD12 H -22.802 13.081 0.587 1.00 . A A . 50 LEU HD12 1 1
12 18287 1 1 59 LEU HD13 H -22.206 12.637 -1.013 1.00 . A A . 50 LEU HD13 1 1
12 18288 1 1 59 LEU HD21 H -22.882 10.570 2.139 1.00 . A A . 50 LEU HD21 1 1
12 18289 1 1 59 LEU HD22 H -24.396 9.998 1.437 1.00 . A A . 50 LEU HD22 1 1
12 18290 1 1 59 LEU HD23 H -24.181 11.713 1.794 1.00 . A A . 50 LEU HD23 1 1
12 18291 1 1 59 LEU HG H -22.466 10.208 -0.168 1.00 . A A . 50 LEU HG 1 1
12 18292 1 1 59 LEU N N -26.647 11.407 -0.558 1.00 . A A . 50 LEU N 1 1
12 18293 1 1 59 LEU O O -26.252 13.126 -2.646 1.00 . A A . 50 LEU O 1 1
12 18294 1 1 60 GLU C C -22.913 15.522 -2.954 1.00 . A A . 51 GLU C 1 1
12 18295 1 1 60 GLU CA C -24.373 15.175 -2.663 1.00 . A A . 51 GLU CA 1 1
12 18296 1 1 60 GLU CB C -25.113 16.413 -2.153 1.00 . A A . 51 GLU CB 1 1
12 18297 1 1 60 GLU CD C -27.352 16.835 -3.246 1.00 . A A . 51 GLU CD 1 1
12 18298 1 1 60 GLU CG C -26.619 16.230 -2.063 1.00 . A A . 51 GLU CG 1 1
12 18299 1 1 60 GLU H H -23.803 14.057 -0.959 1.00 . A A . 51 GLU H 1 1
12 18300 1 1 60 GLU HA H -24.839 14.836 -3.577 1.00 . A A . 51 GLU HA 1 1
12 18301 1 1 60 GLU HB2 H -24.743 16.660 -1.170 1.00 . A A . 51 GLU HB2 1 1
12 18302 1 1 60 GLU HB3 H -24.913 17.239 -2.821 1.00 . A A . 51 GLU HB3 1 1
12 18303 1 1 60 GLU HG2 H -26.840 15.175 -2.025 1.00 . A A . 51 GLU HG2 1 1
12 18304 1 1 60 GLU HG3 H -26.973 16.705 -1.159 1.00 . A A . 51 GLU HG3 1 1
12 18305 1 1 60 GLU N N -24.458 14.095 -1.688 1.00 . A A . 51 GLU N 1 1
12 18306 1 1 60 GLU O O -22.455 16.626 -2.660 1.00 . A A . 51 GLU O 1 1
12 18307 1 1 60 GLU OE1 O -26.856 16.697 -4.385 1.00 . A A . 51 GLU OE1 1 1
12 18308 1 1 60 GLU OE2 O -28.419 17.446 -3.035 1.00 . A A . 51 GLU OE2 1 1
12 18309 1 1 61 PRO C C -20.520 16.002 -4.744 1.00 . A A . 52 PRO C 1 1
12 18310 1 1 61 PRO CA C -20.744 14.777 -3.869 1.00 . A A . 52 PRO CA 1 1
12 18311 1 1 61 PRO CB C -20.351 13.498 -4.624 1.00 . A A . 52 PRO CB 1 1
12 18312 1 1 61 PRO CD C -22.620 13.235 -3.928 1.00 . A A . 52 PRO CD 1 1
12 18313 1 1 61 PRO CG C -21.642 12.848 -4.997 1.00 . A A . 52 PRO CG 1 1
12 18314 1 1 61 PRO HA H -20.143 14.866 -2.974 1.00 . A A . 52 PRO HA 1 1
12 18315 1 1 61 PRO HB2 H -19.774 13.757 -5.499 1.00 . A A . 52 PRO HB2 1 1
12 18316 1 1 61 PRO HB3 H -19.766 12.862 -3.977 1.00 . A A . 52 PRO HB3 1 1
12 18317 1 1 61 PRO HD2 H -23.624 13.270 -4.325 1.00 . A A . 52 PRO HD2 1 1
12 18318 1 1 61 PRO HD3 H -22.565 12.550 -3.094 1.00 . A A . 52 PRO HD3 1 1
12 18319 1 1 61 PRO HG2 H -21.973 13.215 -5.958 1.00 . A A . 52 PRO HG2 1 1
12 18320 1 1 61 PRO HG3 H -21.520 11.776 -5.024 1.00 . A A . 52 PRO HG3 1 1
12 18321 1 1 61 PRO N N -22.158 14.574 -3.539 1.00 . A A . 52 PRO N 1 1
12 18322 1 1 61 PRO O O -19.527 16.714 -4.592 1.00 . A A . 52 PRO O 1 1
12 18323 1 1 62 SER C C -21.326 18.695 -5.766 1.00 . A A . 53 SER C 1 1
12 18324 1 1 62 SER CA C -21.350 17.392 -6.556 1.00 . A A . 53 SER CA 1 1
12 18325 1 1 62 SER CB C -22.516 17.401 -7.543 1.00 . A A . 53 SER CB 1 1
12 18326 1 1 62 SER H H -22.221 15.648 -5.735 1.00 . A A . 53 SER H 1 1
12 18327 1 1 62 SER HA H -20.425 17.303 -7.105 1.00 . A A . 53 SER HA 1 1
12 18328 1 1 62 SER HB2 H -22.547 18.352 -8.055 1.00 . A A . 53 SER HB2 1 1
12 18329 1 1 62 SER HB3 H -22.382 16.608 -8.265 1.00 . A A . 53 SER HB3 1 1
12 18330 1 1 62 SER HG H -24.287 17.999 -6.950 1.00 . A A . 53 SER HG 1 1
12 18331 1 1 62 SER N N -21.449 16.249 -5.661 1.00 . A A . 53 SER N 1 1
12 18332 1 1 62 SER O O -20.580 19.618 -6.091 1.00 . A A . 53 SER O 1 1
12 18333 1 1 62 SER OG O -23.752 17.204 -6.875 1.00 . A A . 53 SER OG 1 1
12 18334 1 1 63 GLU C C -20.968 20.087 -3.022 1.00 . A A . 54 GLU C 1 1
12 18335 1 1 63 GLU CA C -22.223 19.944 -3.881 1.00 . A A . 54 GLU CA 1 1
12 18336 1 1 63 GLU CB C -23.467 19.883 -2.991 1.00 . A A . 54 GLU CB 1 1
12 18337 1 1 63 GLU CD C -25.724 20.873 -2.440 1.00 . A A . 54 GLU CD 1 1
12 18338 1 1 63 GLU CG C -24.427 21.041 -3.206 1.00 . A A . 54 GLU CG 1 1
12 18339 1 1 63 GLU H H -22.713 17.985 -4.515 1.00 . A A . 54 GLU H 1 1
12 18340 1 1 63 GLU HA H -22.298 20.804 -4.529 1.00 . A A . 54 GLU HA 1 1
12 18341 1 1 63 GLU HB2 H -23.995 18.963 -3.195 1.00 . A A . 54 GLU HB2 1 1
12 18342 1 1 63 GLU HB3 H -23.158 19.888 -1.956 1.00 . A A . 54 GLU HB3 1 1
12 18343 1 1 63 GLU HG2 H -23.950 21.954 -2.880 1.00 . A A . 54 GLU HG2 1 1
12 18344 1 1 63 GLU HG3 H -24.653 21.111 -4.260 1.00 . A A . 54 GLU HG3 1 1
12 18345 1 1 63 GLU N N -22.147 18.758 -4.725 1.00 . A A . 54 GLU N 1 1
12 18346 1 1 63 GLU O O -20.352 21.152 -2.980 1.00 . A A . 54 GLU O 1 1
12 18347 1 1 63 GLU OE1 O -26.315 19.774 -2.507 1.00 . A A . 54 GLU OE1 1 1
12 18348 1 1 63 GLU OE2 O -26.150 21.839 -1.774 1.00 . A A . 54 GLU OE2 1 1
12 18349 1 1 64 LEU C C -18.137 19.165 -2.285 1.00 . A A . 55 LEU C 1 1
12 18350 1 1 64 LEU CA C -19.421 19.015 -1.473 1.00 . A A . 55 LEU CA 1 1
12 18351 1 1 64 LEU CB C -19.365 17.728 -0.647 1.00 . A A . 55 LEU CB 1 1
12 18352 1 1 64 LEU CD1 C -20.196 18.912 1.403 1.00 . A A . 55 LEU CD1 1 1
12 18353 1 1 64 LEU CD2 C -21.766 17.514 0.047 1.00 . A A . 55 LEU CD2 1 1
12 18354 1 1 64 LEU CG C -20.333 17.670 0.536 1.00 . A A . 55 LEU CG 1 1
12 18355 1 1 64 LEU H H -21.132 18.188 -2.410 1.00 . A A . 55 LEU H 1 1
12 18356 1 1 64 LEU HA H -19.506 19.856 -0.802 1.00 . A A . 55 LEU HA 1 1
12 18357 1 1 64 LEU HB2 H -19.580 16.896 -1.303 1.00 . A A . 55 LEU HB2 1 1
12 18358 1 1 64 LEU HB3 H -18.361 17.613 -0.268 1.00 . A A . 55 LEU HB3 1 1
12 18359 1 1 64 LEU HD11 H -20.939 19.639 1.111 1.00 . A A . 55 LEU HD11 1 1
12 18360 1 1 64 LEU HD12 H -19.210 19.334 1.273 1.00 . A A . 55 LEU HD12 1 1
12 18361 1 1 64 LEU HD13 H -20.340 18.647 2.439 1.00 . A A . 55 LEU HD13 1 1
12 18362 1 1 64 LEU HD21 H -21.861 16.586 -0.497 1.00 . A A . 55 LEU HD21 1 1
12 18363 1 1 64 LEU HD22 H -22.015 18.340 -0.604 1.00 . A A . 55 LEU HD22 1 1
12 18364 1 1 64 LEU HD23 H -22.436 17.506 0.892 1.00 . A A . 55 LEU HD23 1 1
12 18365 1 1 64 LEU HG H -20.094 16.811 1.146 1.00 . A A . 55 LEU HG 1 1
12 18366 1 1 64 LEU N N -20.599 19.009 -2.336 1.00 . A A . 55 LEU N 1 1
12 18367 1 1 64 LEU O O -17.067 19.420 -1.732 1.00 . A A . 55 LEU O 1 1
12 18368 1 1 65 GLN C C -16.507 20.504 -4.480 1.00 . A A . 56 GLN C 1 1
12 18369 1 1 65 GLN CA C -17.100 19.099 -4.485 1.00 . A A . 56 GLN CA 1 1
12 18370 1 1 65 GLN CB C -17.514 18.717 -5.905 1.00 . A A . 56 GLN CB 1 1
12 18371 1 1 65 GLN CD C -16.281 20.145 -7.585 1.00 . A A . 56 GLN CD 1 1
12 18372 1 1 65 GLN CG C -16.380 18.788 -6.914 1.00 . A A . 56 GLN CG 1 1
12 18373 1 1 65 GLN H H -19.123 18.785 -3.978 1.00 . A A . 56 GLN H 1 1
12 18374 1 1 65 GLN HA H -16.350 18.409 -4.139 1.00 . A A . 56 GLN HA 1 1
12 18375 1 1 65 GLN HB2 H -17.896 17.707 -5.894 1.00 . A A . 56 GLN HB2 1 1
12 18376 1 1 65 GLN HB3 H -18.299 19.386 -6.227 1.00 . A A . 56 GLN HB3 1 1
12 18377 1 1 65 GLN HE21 H -14.931 19.442 -8.863 1.00 . A A . 56 GLN HE21 1 1
12 18378 1 1 65 GLN HE22 H -15.352 21.107 -9.056 1.00 . A A . 56 GLN HE22 1 1
12 18379 1 1 65 GLN HG2 H -15.449 18.587 -6.406 1.00 . A A . 56 GLN HG2 1 1
12 18380 1 1 65 GLN HG3 H -16.545 18.038 -7.675 1.00 . A A . 56 GLN HG3 1 1
12 18381 1 1 65 GLN N N -18.248 18.994 -3.596 1.00 . A A . 56 GLN N 1 1
12 18382 1 1 65 GLN NE2 N -15.436 20.241 -8.604 1.00 . A A . 56 GLN NE2 1 1
12 18383 1 1 65 GLN O O -15.289 20.673 -4.509 1.00 . A A . 56 GLN O 1 1
12 18384 1 1 65 GLN OE1 O -16.957 21.096 -7.191 1.00 . A A . 56 GLN OE1 1 1
12 18385 1 1 66 GLY C C -17.241 23.624 -3.172 1.00 . A A . 57 GLY C 1 1
12 18386 1 1 66 GLY CA C -16.908 22.884 -4.454 1.00 . A A . 57 GLY CA 1 1
12 18387 1 1 66 GLY H H -18.334 21.314 -4.435 1.00 . A A . 57 GLY H 1 1
12 18388 1 1 66 GLY HA2 H -15.835 22.886 -4.586 1.00 . A A . 57 GLY HA2 1 1
12 18389 1 1 66 GLY HA3 H -17.363 23.402 -5.284 1.00 . A A . 57 GLY HA3 1 1
12 18390 1 1 66 GLY N N -17.373 21.508 -4.452 1.00 . A A . 57 GLY N 1 1
12 18391 1 1 66 GLY O O -16.695 24.695 -2.911 1.00 . A A . 57 GLY O 1 1
12 18392 1 1 67 LEU C C -17.321 23.931 -0.225 1.00 . A A . 58 LEU C 1 1
12 18393 1 1 67 LEU CA C -18.535 23.681 -1.114 1.00 . A A . 58 LEU CA 1 1
12 18394 1 1 67 LEU CB C -19.550 22.805 -0.381 1.00 . A A . 58 LEU CB 1 1
12 18395 1 1 67 LEU CD1 C -21.807 21.778 -0.778 1.00 . A A . 58 LEU CD1 1 1
12 18396 1 1 67 LEU CD2 C -21.629 24.051 0.253 1.00 . A A . 58 LEU CD2 1 1
12 18397 1 1 67 LEU CG C -21.014 23.077 -0.738 1.00 . A A . 58 LEU CG 1 1
12 18398 1 1 67 LEU H H -18.542 22.204 -2.630 1.00 . A A . 58 LEU H 1 1
12 18399 1 1 67 LEU HA H -18.995 24.630 -1.348 1.00 . A A . 58 LEU HA 1 1
12 18400 1 1 67 LEU HB2 H -19.330 21.773 -0.606 1.00 . A A . 58 LEU HB2 1 1
12 18401 1 1 67 LEU HB3 H -19.428 22.958 0.681 1.00 . A A . 58 LEU HB3 1 1
12 18402 1 1 67 LEU HD11 H -22.344 21.714 -1.713 1.00 . A A . 58 LEU HD11 1 1
12 18403 1 1 67 LEU HD12 H -22.509 21.755 0.041 1.00 . A A . 58 LEU HD12 1 1
12 18404 1 1 67 LEU HD13 H -21.131 20.939 -0.695 1.00 . A A . 58 LEU HD13 1 1
12 18405 1 1 67 LEU HD21 H -20.900 24.799 0.523 1.00 . A A . 58 LEU HD21 1 1
12 18406 1 1 67 LEU HD22 H -21.942 23.516 1.138 1.00 . A A . 58 LEU HD22 1 1
12 18407 1 1 67 LEU HD23 H -22.485 24.530 -0.198 1.00 . A A . 58 LEU HD23 1 1
12 18408 1 1 67 LEU HG H -21.059 23.524 -1.719 1.00 . A A . 58 LEU HG 1 1
12 18409 1 1 67 LEU N N -18.139 23.057 -2.371 1.00 . A A . 58 LEU N 1 1
12 18410 1 1 67 LEU O O -17.319 24.854 0.591 1.00 . A A . 58 LEU O 1 1
12 18411 1 1 68 GLY C C -14.378 21.953 0.664 1.00 . A A . 59 GLY C 1 1
12 18412 1 1 68 GLY CA C -15.088 23.267 0.411 1.00 . A A . 59 GLY CA 1 1
12 18413 1 1 68 GLY H H -16.342 22.388 -1.054 1.00 . A A . 59 GLY H 1 1
12 18414 1 1 68 GLY HA2 H -14.414 23.933 -0.106 1.00 . A A . 59 GLY HA2 1 1
12 18415 1 1 68 GLY HA3 H -15.356 23.708 1.360 1.00 . A A . 59 GLY HA3 1 1
12 18416 1 1 68 GLY N N -16.290 23.108 -0.387 1.00 . A A . 59 GLY N 1 1
12 18417 1 1 68 GLY O O -14.959 20.882 0.499 1.00 . A A . 59 GLY O 1 1
12 18418 1 1 69 ALA C C -12.745 20.204 2.663 1.00 . A A . 60 ALA C 1 1
12 18419 1 1 69 ALA CA C -12.320 20.848 1.350 1.00 . A A . 60 ALA CA 1 1
12 18420 1 1 69 ALA CB C -10.840 21.201 1.387 1.00 . A A . 60 ALA CB 1 1
12 18421 1 1 69 ALA H H -12.707 22.922 1.184 1.00 . A A . 60 ALA H 1 1
12 18422 1 1 69 ALA HA H -12.478 20.144 0.546 1.00 . A A . 60 ALA HA 1 1
12 18423 1 1 69 ALA HB1 H -10.402 21.017 0.417 1.00 . A A . 60 ALA HB1 1 1
12 18424 1 1 69 ALA HB2 H -10.344 20.593 2.127 1.00 . A A . 60 ALA HB2 1 1
12 18425 1 1 69 ALA HB3 H -10.725 22.245 1.640 1.00 . A A . 60 ALA HB3 1 1
12 18426 1 1 69 ALA N N -13.114 22.037 1.070 1.00 . A A . 60 ALA N 1 1
12 18427 1 1 69 ALA O O -13.278 19.093 2.680 1.00 . A A . 60 ALA O 1 1
12 18428 1 1 70 LEU C C -14.365 20.141 5.181 1.00 . A A . 61 LEU C 1 1
12 18429 1 1 70 LEU CA C -12.866 20.403 5.087 1.00 . A A . 61 LEU CA 1 1
12 18430 1 1 70 LEU CB C -12.441 21.401 6.168 1.00 . A A . 61 LEU CB 1 1
12 18431 1 1 70 LEU CD1 C -10.034 22.061 5.942 1.00 . A A . 61 LEU CD1 1 1
12 18432 1 1 70 LEU CD2 C -10.973 21.530 8.196 1.00 . A A . 61 LEU CD2 1 1
12 18433 1 1 70 LEU CG C -11.026 21.203 6.712 1.00 . A A . 61 LEU CG 1 1
12 18434 1 1 70 LEU H H -12.081 21.786 3.689 1.00 . A A . 61 LEU H 1 1
12 18435 1 1 70 LEU HA H -12.339 19.474 5.242 1.00 . A A . 61 LEU HA 1 1
12 18436 1 1 70 LEU HB2 H -12.512 22.397 5.755 1.00 . A A . 61 LEU HB2 1 1
12 18437 1 1 70 LEU HB3 H -13.134 21.323 6.992 1.00 . A A . 61 LEU HB3 1 1
12 18438 1 1 70 LEU HD11 H -10.205 23.103 6.169 1.00 . A A . 61 LEU HD11 1 1
12 18439 1 1 70 LEU HD12 H -10.164 21.899 4.881 1.00 . A A . 61 LEU HD12 1 1
12 18440 1 1 70 LEU HD13 H -9.027 21.792 6.226 1.00 . A A . 61 LEU HD13 1 1
12 18441 1 1 70 LEU HD21 H -10.670 22.558 8.328 1.00 . A A . 61 LEU HD21 1 1
12 18442 1 1 70 LEU HD22 H -10.264 20.878 8.684 1.00 . A A . 61 LEU HD22 1 1
12 18443 1 1 70 LEU HD23 H -11.952 21.385 8.631 1.00 . A A . 61 LEU HD23 1 1
12 18444 1 1 70 LEU HG H -10.739 20.168 6.585 1.00 . A A . 61 LEU HG 1 1
12 18445 1 1 70 LEU N N -12.507 20.907 3.767 1.00 . A A . 61 LEU N 1 1
12 18446 1 1 70 LEU O O -14.798 19.172 5.806 1.00 . A A . 61 LEU O 1 1
12 18447 1 1 71 GLU C C -17.032 19.564 3.907 1.00 . A A . 62 GLU C 1 1
12 18448 1 1 71 GLU CA C -16.604 20.870 4.569 1.00 . A A . 62 GLU CA 1 1
12 18449 1 1 71 GLU CB C -17.257 22.055 3.854 1.00 . A A . 62 GLU CB 1 1
12 18450 1 1 71 GLU CD C -18.743 23.649 5.135 1.00 . A A . 62 GLU CD 1 1
12 18451 1 1 71 GLU CG C -18.665 22.359 4.341 1.00 . A A . 62 GLU CG 1 1
12 18452 1 1 71 GLU H H -14.749 21.762 4.074 1.00 . A A . 62 GLU H 1 1
12 18453 1 1 71 GLU HA H -16.927 20.860 5.599 1.00 . A A . 62 GLU HA 1 1
12 18454 1 1 71 GLU HB2 H -16.648 22.933 4.009 1.00 . A A . 62 GLU HB2 1 1
12 18455 1 1 71 GLU HB3 H -17.304 21.841 2.796 1.00 . A A . 62 GLU HB3 1 1
12 18456 1 1 71 GLU HG2 H -19.318 22.442 3.486 1.00 . A A . 62 GLU HG2 1 1
12 18457 1 1 71 GLU HG3 H -18.997 21.546 4.970 1.00 . A A . 62 GLU HG3 1 1
12 18458 1 1 71 GLU N N -15.154 21.009 4.556 1.00 . A A . 62 GLU N 1 1
12 18459 1 1 71 GLU O O -17.894 18.850 4.418 1.00 . A A . 62 GLU O 1 1
12 18460 1 1 71 GLU OE1 O -18.886 24.722 4.513 1.00 . A A . 62 GLU OE1 1 1
12 18461 1 1 71 GLU OE2 O -18.657 23.585 6.380 1.00 . A A . 62 GLU OE2 1 1
12 18462 1 1 72 ALA C C -16.378 16.800 2.845 1.00 . A A . 63 ALA C 1 1
12 18463 1 1 72 ALA CA C -16.741 18.038 2.033 1.00 . A A . 63 ALA CA 1 1
12 18464 1 1 72 ALA CB C -16.013 18.023 0.697 1.00 . A A . 63 ALA CB 1 1
12 18465 1 1 72 ALA H H -15.745 19.868 2.407 1.00 . A A . 63 ALA H 1 1
12 18466 1 1 72 ALA HA H -17.804 18.032 1.838 1.00 . A A . 63 ALA HA 1 1
12 18467 1 1 72 ALA HB1 H -16.113 18.987 0.222 1.00 . A A . 63 ALA HB1 1 1
12 18468 1 1 72 ALA HB2 H -16.442 17.263 0.061 1.00 . A A . 63 ALA HB2 1 1
12 18469 1 1 72 ALA HB3 H -14.968 17.807 0.860 1.00 . A A . 63 ALA HB3 1 1
12 18470 1 1 72 ALA N N -16.424 19.258 2.765 1.00 . A A . 63 ALA N 1 1
12 18471 1 1 72 ALA O O -17.145 15.839 2.906 1.00 . A A . 63 ALA O 1 1
12 18472 1 1 73 THR C C -15.591 15.539 5.523 1.00 . A A . 64 THR C 1 1
12 18473 1 1 73 THR CA C -14.734 15.710 4.272 1.00 . A A . 64 THR CA 1 1
12 18474 1 1 73 THR CB C -13.272 15.917 4.667 1.00 . A A . 64 THR CB 1 1
12 18475 1 1 73 THR CG2 C -12.472 14.633 4.702 1.00 . A A . 64 THR CG2 1 1
12 18476 1 1 73 THR H H -14.637 17.625 3.376 1.00 . A A . 64 THR H 1 1
12 18477 1 1 73 THR HA H -14.812 14.815 3.674 1.00 . A A . 64 THR HA 1 1
12 18478 1 1 73 THR HB H -13.235 16.356 5.654 1.00 . A A . 64 THR HB 1 1
12 18479 1 1 73 THR HG1 H -11.718 16.932 4.040 1.00 . A A . 64 THR HG1 1 1
12 18480 1 1 73 THR HG21 H -11.689 14.715 5.440 1.00 . A A . 64 THR HG21 1 1
12 18481 1 1 73 THR HG22 H -12.035 14.455 3.730 1.00 . A A . 64 THR HG22 1 1
12 18482 1 1 73 THR HG23 H -13.125 13.811 4.960 1.00 . A A . 64 THR HG23 1 1
12 18483 1 1 73 THR N N -15.204 16.830 3.465 1.00 . A A . 64 THR N 1 1
12 18484 1 1 73 THR O O -16.062 14.441 5.819 1.00 . A A . 64 THR O 1 1
12 18485 1 1 73 THR OG1 O -12.628 16.799 3.764 1.00 . A A . 64 THR OG1 1 1
12 18486 1 1 74 ALA C C -18.019 16.187 7.199 1.00 . A A . 65 ALA C 1 1
12 18487 1 1 74 ALA CA C -16.577 16.599 7.481 1.00 . A A . 65 ALA CA 1 1
12 18488 1 1 74 ALA CB C -16.541 17.956 8.167 1.00 . A A . 65 ALA CB 1 1
12 18489 1 1 74 ALA H H -15.379 17.476 5.973 1.00 . A A . 65 ALA H 1 1
12 18490 1 1 74 ALA HA H -16.132 15.874 8.148 1.00 . A A . 65 ALA HA 1 1
12 18491 1 1 74 ALA HB1 H -17.425 18.516 7.905 1.00 . A A . 65 ALA HB1 1 1
12 18492 1 1 74 ALA HB2 H -15.663 18.497 7.845 1.00 . A A . 65 ALA HB2 1 1
12 18493 1 1 74 ALA HB3 H -16.505 17.818 9.238 1.00 . A A . 65 ALA HB3 1 1
12 18494 1 1 74 ALA N N -15.784 16.630 6.258 1.00 . A A . 65 ALA N 1 1
12 18495 1 1 74 ALA O O -18.597 15.381 7.930 1.00 . A A . 65 ALA O 1 1
12 18496 1 1 75 TRP C C -20.098 14.983 5.312 1.00 . A A . 66 TRP C 1 1
12 18497 1 1 75 TRP CA C -19.971 16.433 5.767 1.00 . A A . 66 TRP CA 1 1
12 18498 1 1 75 TRP CB C -20.449 17.371 4.659 1.00 . A A . 66 TRP CB 1 1
12 18499 1 1 75 TRP CD1 C -22.680 18.546 5.104 1.00 . A A . 66 TRP CD1 1 1
12 18500 1 1 75 TRP CD2 C -22.869 16.595 4.023 1.00 . A A . 66 TRP CD2 1 1
12 18501 1 1 75 TRP CE2 C -24.157 17.134 4.205 1.00 . A A . 66 TRP CE2 1 1
12 18502 1 1 75 TRP CE3 C -22.739 15.369 3.365 1.00 . A A . 66 TRP CE3 1 1
12 18503 1 1 75 TRP CG C -21.939 17.515 4.605 1.00 . A A . 66 TRP CG 1 1
12 18504 1 1 75 TRP CH2 C -25.147 15.290 3.111 1.00 . A A . 66 TRP CH2 1 1
12 18505 1 1 75 TRP CZ2 C -25.304 16.489 3.751 1.00 . A A . 66 TRP CZ2 1 1
12 18506 1 1 75 TRP CZ3 C -23.878 14.730 2.916 1.00 . A A . 66 TRP CZ3 1 1
12 18507 1 1 75 TRP H H -18.085 17.380 5.597 1.00 . A A . 66 TRP H 1 1
12 18508 1 1 75 TRP HA H -20.589 16.577 6.640 1.00 . A A . 66 TRP HA 1 1
12 18509 1 1 75 TRP HB2 H -20.025 18.351 4.819 1.00 . A A . 66 TRP HB2 1 1
12 18510 1 1 75 TRP HB3 H -20.114 16.991 3.704 1.00 . A A . 66 TRP HB3 1 1
12 18511 1 1 75 TRP HD1 H -22.264 19.405 5.611 1.00 . A A . 66 TRP HD1 1 1
12 18512 1 1 75 TRP HE1 H -24.745 18.922 5.130 1.00 . A A . 66 TRP HE1 1 1
12 18513 1 1 75 TRP HE3 H -21.769 14.921 3.205 1.00 . A A . 66 TRP HE3 1 1
12 18514 1 1 75 TRP HH2 H -26.011 14.755 2.743 1.00 . A A . 66 TRP HH2 1 1
12 18515 1 1 75 TRP HZ2 H -26.290 16.908 3.894 1.00 . A A . 66 TRP HZ2 1 1
12 18516 1 1 75 TRP HZ3 H -23.798 13.782 2.405 1.00 . A A . 66 TRP HZ3 1 1
12 18517 1 1 75 TRP N N -18.594 16.744 6.140 1.00 . A A . 66 TRP N 1 1
12 18518 1 1 75 TRP NE1 N -24.015 18.326 4.868 1.00 . A A . 66 TRP NE1 1 1
12 18519 1 1 75 TRP O O -20.975 14.251 5.772 1.00 . A A . 66 TRP O 1 1
12 18520 1 1 76 ALA C C -18.921 12.199 4.978 1.00 . A A . 67 ALA C 1 1
12 18521 1 1 76 ALA CA C -19.232 13.214 3.882 1.00 . A A . 67 ALA CA 1 1
12 18522 1 1 76 ALA CB C -18.238 13.077 2.738 1.00 . A A . 67 ALA CB 1 1
12 18523 1 1 76 ALA H H -18.544 15.206 4.074 1.00 . A A . 67 ALA H 1 1
12 18524 1 1 76 ALA HA H -20.219 13.016 3.493 1.00 . A A . 67 ALA HA 1 1
12 18525 1 1 76 ALA HB1 H -18.512 13.753 1.942 1.00 . A A . 67 ALA HB1 1 1
12 18526 1 1 76 ALA HB2 H -18.250 12.062 2.370 1.00 . A A . 67 ALA HB2 1 1
12 18527 1 1 76 ALA HB3 H -17.246 13.320 3.093 1.00 . A A . 67 ALA HB3 1 1
12 18528 1 1 76 ALA N N -19.218 14.575 4.404 1.00 . A A . 67 ALA N 1 1
12 18529 1 1 76 ALA O O -19.516 11.123 5.026 1.00 . A A . 67 ALA O 1 1
12 18530 1 1 77 LEU C C -18.739 11.461 7.930 1.00 . A A . 68 LEU C 1 1
12 18531 1 1 77 LEU CA C -17.592 11.662 6.943 1.00 . A A . 68 LEU CA 1 1
12 18532 1 1 77 LEU CB C -16.371 12.225 7.673 1.00 . A A . 68 LEU CB 1 1
12 18533 1 1 77 LEU CD1 C -13.940 12.823 7.527 1.00 . A A . 68 LEU CD1 1 1
12 18534 1 1 77 LEU CD2 C -14.648 10.428 7.386 1.00 . A A . 68 LEU CD2 1 1
12 18535 1 1 77 LEU CG C -15.021 11.865 7.051 1.00 . A A . 68 LEU CG 1 1
12 18536 1 1 77 LEU H H -17.540 13.416 5.760 1.00 . A A . 68 LEU H 1 1
12 18537 1 1 77 LEU HA H -17.331 10.704 6.517 1.00 . A A . 68 LEU HA 1 1
12 18538 1 1 77 LEU HB2 H -16.457 13.302 7.695 1.00 . A A . 68 LEU HB2 1 1
12 18539 1 1 77 LEU HB3 H -16.383 11.859 8.688 1.00 . A A . 68 LEU HB3 1 1
12 18540 1 1 77 LEU HD11 H -14.213 13.220 8.494 1.00 . A A . 68 LEU HD11 1 1
12 18541 1 1 77 LEU HD12 H -13.841 13.633 6.821 1.00 . A A . 68 LEU HD12 1 1
12 18542 1 1 77 LEU HD13 H -13.000 12.296 7.606 1.00 . A A . 68 LEU HD13 1 1
12 18543 1 1 77 LEU HD21 H -14.074 10.006 6.575 1.00 . A A . 68 LEU HD21 1 1
12 18544 1 1 77 LEU HD22 H -15.548 9.847 7.531 1.00 . A A . 68 LEU HD22 1 1
12 18545 1 1 77 LEU HD23 H -14.059 10.411 8.291 1.00 . A A . 68 LEU HD23 1 1
12 18546 1 1 77 LEU HG H -15.092 11.951 5.976 1.00 . A A . 68 LEU HG 1 1
12 18547 1 1 77 LEU N N -17.983 12.546 5.852 1.00 . A A . 68 LEU N 1 1
12 18548 1 1 77 LEU O O -19.011 10.340 8.360 1.00 . A A . 68 LEU O 1 1
12 18549 1 1 78 LYS C C -21.673 11.675 8.660 1.00 . A A . 69 LYS C 1 1
12 18550 1 1 78 LYS CA C -20.518 12.493 9.230 1.00 . A A . 69 LYS CA 1 1
12 18551 1 1 78 LYS CB C -20.998 13.902 9.578 1.00 . A A . 69 LYS CB 1 1
12 18552 1 1 78 LYS CD C -22.190 15.356 11.246 1.00 . A A . 69 LYS CD 1 1
12 18553 1 1 78 LYS CE C -23.333 15.169 12.228 1.00 . A A . 69 LYS CE 1 1
12 18554 1 1 78 LYS CG C -21.424 14.061 11.028 1.00 . A A . 69 LYS CG 1 1
12 18555 1 1 78 LYS H H -19.141 13.421 7.917 1.00 . A A . 69 LYS H 1 1
12 18556 1 1 78 LYS HA H -20.165 12.011 10.130 1.00 . A A . 69 LYS HA 1 1
12 18557 1 1 78 LYS HB2 H -20.198 14.601 9.380 1.00 . A A . 69 LYS HB2 1 1
12 18558 1 1 78 LYS HB3 H -21.842 14.148 8.949 1.00 . A A . 69 LYS HB3 1 1
12 18559 1 1 78 LYS HD2 H -21.512 16.102 11.635 1.00 . A A . 69 LYS HD2 1 1
12 18560 1 1 78 LYS HD3 H -22.590 15.689 10.300 1.00 . A A . 69 LYS HD3 1 1
12 18561 1 1 78 LYS HE2 H -23.064 14.397 12.933 1.00 . A A . 69 LYS HE2 1 1
12 18562 1 1 78 LYS HE3 H -23.493 16.096 12.757 1.00 . A A . 69 LYS HE3 1 1
12 18563 1 1 78 LYS HG2 H -22.057 13.231 11.300 1.00 . A A . 69 LYS HG2 1 1
12 18564 1 1 78 LYS HG3 H -20.542 14.064 11.654 1.00 . A A . 69 LYS HG3 1 1
12 18565 1 1 78 LYS HZ1 H -24.567 13.770 11.289 1.00 . A A . 69 LYS HZ1 1 1
12 18566 1 1 78 LYS HZ2 H -24.721 15.338 10.676 1.00 . A A . 69 LYS HZ2 1 1
12 18567 1 1 78 LYS HZ3 H -25.409 14.944 12.169 1.00 . A A . 69 LYS HZ3 1 1
12 18568 1 1 78 LYS N N -19.405 12.554 8.290 1.00 . A A . 69 LYS N 1 1
12 18569 1 1 78 LYS NZ N -24.596 14.778 11.542 1.00 . A A . 69 LYS NZ 1 1
12 18570 1 1 78 LYS O O -22.211 10.794 9.329 1.00 . A A . 69 LYS O 1 1
12 18571 1 1 79 VAL C C -22.752 9.815 6.469 1.00 . A A . 70 VAL C 1 1
12 18572 1 1 79 VAL CA C -23.139 11.260 6.761 1.00 . A A . 70 VAL CA 1 1
12 18573 1 1 79 VAL CB C -23.555 11.952 5.449 1.00 . A A . 70 VAL CB 1 1
12 18574 1 1 79 VAL CG1 C -22.401 11.965 4.458 1.00 . A A . 70 VAL CG1 1 1
12 18575 1 1 79 VAL CG2 C -24.776 11.272 4.848 1.00 . A A . 70 VAL CG2 1 1
12 18576 1 1 79 VAL H H -21.581 12.683 6.935 1.00 . A A . 70 VAL H 1 1
12 18577 1 1 79 VAL HA H -23.988 11.262 7.432 1.00 . A A . 70 VAL HA 1 1
12 18578 1 1 79 VAL HB H -23.816 12.976 5.673 1.00 . A A . 70 VAL HB 1 1
12 18579 1 1 79 VAL HG11 H -21.485 12.217 4.973 1.00 . A A . 70 VAL HG11 1 1
12 18580 1 1 79 VAL HG12 H -22.593 12.697 3.689 1.00 . A A . 70 VAL HG12 1 1
12 18581 1 1 79 VAL HG13 H -22.302 10.988 4.008 1.00 . A A . 70 VAL HG13 1 1
12 18582 1 1 79 VAL HG21 H -24.609 10.205 4.804 1.00 . A A . 70 VAL HG21 1 1
12 18583 1 1 79 VAL HG22 H -24.946 11.650 3.850 1.00 . A A . 70 VAL HG22 1 1
12 18584 1 1 79 VAL HG23 H -25.640 11.475 5.462 1.00 . A A . 70 VAL HG23 1 1
12 18585 1 1 79 VAL N N -22.048 11.972 7.420 1.00 . A A . 70 VAL N 1 1
12 18586 1 1 79 VAL O O -23.538 8.895 6.695 1.00 . A A . 70 VAL O 1 1
12 18587 1 1 80 ALA C C -21.149 7.380 6.878 1.00 . A A . 71 ALA C 1 1
12 18588 1 1 80 ALA CA C -21.048 8.281 5.656 1.00 . A A . 71 ALA CA 1 1
12 18589 1 1 80 ALA CB C -19.613 8.340 5.154 1.00 . A A . 71 ALA CB 1 1
12 18590 1 1 80 ALA H H -20.951 10.390 5.814 1.00 . A A . 71 ALA H 1 1
12 18591 1 1 80 ALA HA H -21.668 7.875 4.866 1.00 . A A . 71 ALA HA 1 1
12 18592 1 1 80 ALA HB1 H -19.293 7.351 4.861 1.00 . A A . 71 ALA HB1 1 1
12 18593 1 1 80 ALA HB2 H -18.973 8.709 5.942 1.00 . A A . 71 ALA HB2 1 1
12 18594 1 1 80 ALA HB3 H -19.556 9.003 4.304 1.00 . A A . 71 ALA HB3 1 1
12 18595 1 1 80 ALA N N -21.535 9.619 5.969 1.00 . A A . 71 ALA N 1 1
12 18596 1 1 80 ALA O O -21.614 6.243 6.792 1.00 . A A . 71 ALA O 1 1
12 18597 1 1 81 GLU C C -22.217 6.993 9.729 1.00 . A A . 72 GLU C 1 1
12 18598 1 1 81 GLU CA C -20.772 7.165 9.270 1.00 . A A . 72 GLU CA 1 1
12 18599 1 1 81 GLU CB C -19.965 7.887 10.349 1.00 . A A . 72 GLU CB 1 1
12 18600 1 1 81 GLU CD C -20.940 7.508 12.649 1.00 . A A . 72 GLU CD 1 1
12 18601 1 1 81 GLU CG C -19.865 7.115 11.654 1.00 . A A . 72 GLU CG 1 1
12 18602 1 1 81 GLU H H -20.372 8.821 8.021 1.00 . A A . 72 GLU H 1 1
12 18603 1 1 81 GLU HA H -20.341 6.191 9.099 1.00 . A A . 72 GLU HA 1 1
12 18604 1 1 81 GLU HB2 H -18.965 8.059 9.981 1.00 . A A . 72 GLU HB2 1 1
12 18605 1 1 81 GLU HB3 H -20.431 8.840 10.555 1.00 . A A . 72 GLU HB3 1 1
12 18606 1 1 81 GLU HG2 H -19.962 6.060 11.443 1.00 . A A . 72 GLU HG2 1 1
12 18607 1 1 81 GLU HG3 H -18.899 7.305 12.098 1.00 . A A . 72 GLU HG3 1 1
12 18608 1 1 81 GLU N N -20.722 7.906 8.020 1.00 . A A . 72 GLU N 1 1
12 18609 1 1 81 GLU O O -22.588 5.954 10.271 1.00 . A A . 72 GLU O 1 1
12 18610 1 1 81 GLU OE1 O -20.743 8.510 13.369 1.00 . A A . 72 GLU OE1 1 1
12 18611 1 1 81 GLU OE2 O -21.977 6.815 12.706 1.00 . A A . 72 GLU OE2 1 1
12 18612 1 1 82 ASN C C -25.225 7.010 9.050 1.00 . A A . 73 ASN C 1 1
12 18613 1 1 82 ASN CA C -24.427 7.988 9.908 1.00 . A A . 73 ASN CA 1 1
12 18614 1 1 82 ASN CB C -25.039 9.386 9.802 1.00 . A A . 73 ASN CB 1 1
12 18615 1 1 82 ASN CG C -26.254 9.554 10.695 1.00 . A A . 73 ASN CG 1 1
12 18616 1 1 82 ASN H H -22.669 8.827 9.079 1.00 . A A . 73 ASN H 1 1
12 18617 1 1 82 ASN HA H -24.470 7.667 10.935 1.00 . A A . 73 ASN HA 1 1
12 18618 1 1 82 ASN HB2 H -24.300 10.119 10.090 1.00 . A A . 73 ASN HB2 1 1
12 18619 1 1 82 ASN HB3 H -25.337 9.565 8.781 1.00 . A A . 73 ASN HB3 1 1
12 18620 1 1 82 ASN HD21 H -27.215 10.519 9.246 1.00 . A A . 73 ASN HD21 1 1
12 18621 1 1 82 ASN HD22 H -28.089 10.319 10.722 1.00 . A A . 73 ASN HD22 1 1
12 18622 1 1 82 ASN N N -23.026 8.023 9.512 1.00 . A A . 73 ASN N 1 1
12 18623 1 1 82 ASN ND2 N -27.291 10.195 10.166 1.00 . A A . 73 ASN ND2 1 1
12 18624 1 1 82 ASN O O -26.081 6.283 9.554 1.00 . A A . 73 ASN O 1 1
12 18625 1 1 82 ASN OD1 O -26.260 9.114 11.844 1.00 . A A . 73 ASN OD1 1 1
12 18626 1 1 83 GLU C C -25.083 4.708 6.822 1.00 . A A . 74 GLU C 1 1
12 18627 1 1 83 GLU CA C -25.650 6.129 6.819 1.00 . A A . 74 GLU CA 1 1
12 18628 1 1 83 GLU CB C -25.584 6.710 5.404 1.00 . A A . 74 GLU CB 1 1
12 18629 1 1 83 GLU CD C -26.970 5.644 3.580 1.00 . A A . 74 GLU CD 1 1
12 18630 1 1 83 GLU CG C -26.919 6.690 4.677 1.00 . A A . 74 GLU CG 1 1
12 18631 1 1 83 GLU H H -24.263 7.615 7.408 1.00 . A A . 74 GLU H 1 1
12 18632 1 1 83 GLU HA H -26.684 6.088 7.125 1.00 . A A . 74 GLU HA 1 1
12 18633 1 1 83 GLU HB2 H -25.247 7.734 5.464 1.00 . A A . 74 GLU HB2 1 1
12 18634 1 1 83 GLU HB3 H -24.874 6.140 4.823 1.00 . A A . 74 GLU HB3 1 1
12 18635 1 1 83 GLU HG2 H -27.701 6.480 5.390 1.00 . A A . 74 GLU HG2 1 1
12 18636 1 1 83 GLU HG3 H -27.088 7.661 4.235 1.00 . A A . 74 GLU HG3 1 1
12 18637 1 1 83 GLU N N -24.949 7.006 7.750 1.00 . A A . 74 GLU N 1 1
12 18638 1 1 83 GLU O O -25.836 3.735 6.772 1.00 . A A . 74 GLU O 1 1
12 18639 1 1 83 GLU OE1 O -26.238 4.639 3.684 1.00 . A A . 74 GLU OE1 1 1
12 18640 1 1 83 GLU OE2 O -27.744 5.830 2.617 1.00 . A A . 74 GLU OE2 1 1
12 18641 1 1 84 LEU C C -22.611 2.858 8.205 1.00 . A A . 75 LEU C 1 1
12 18642 1 1 84 LEU CA C -23.112 3.282 6.825 1.00 . A A . 75 LEU CA 1 1
12 18643 1 1 84 LEU CB C -21.948 3.293 5.830 1.00 . A A . 75 LEU CB 1 1
12 18644 1 1 84 LEU CD1 C -21.211 2.869 3.472 1.00 . A A . 75 LEU CD1 1 1
12 18645 1 1 84 LEU CD2 C -21.955 0.961 4.909 1.00 . A A . 75 LEU CD2 1 1
12 18646 1 1 84 LEU CG C -22.156 2.433 4.582 1.00 . A A . 75 LEU CG 1 1
12 18647 1 1 84 LEU H H -23.207 5.401 6.868 1.00 . A A . 75 LEU H 1 1
12 18648 1 1 84 LEU HA H -23.844 2.563 6.490 1.00 . A A . 75 LEU HA 1 1
12 18649 1 1 84 LEU HB2 H -21.780 4.313 5.516 1.00 . A A . 75 LEU HB2 1 1
12 18650 1 1 84 LEU HB3 H -21.062 2.940 6.337 1.00 . A A . 75 LEU HB3 1 1
12 18651 1 1 84 LEU HD11 H -21.289 3.935 3.330 1.00 . A A . 75 LEU HD11 1 1
12 18652 1 1 84 LEU HD12 H -21.476 2.363 2.555 1.00 . A A . 75 LEU HD12 1 1
12 18653 1 1 84 LEU HD13 H -20.197 2.615 3.743 1.00 . A A . 75 LEU HD13 1 1
12 18654 1 1 84 LEU HD21 H -21.530 0.457 4.055 1.00 . A A . 75 LEU HD21 1 1
12 18655 1 1 84 LEU HD22 H -22.909 0.515 5.153 1.00 . A A . 75 LEU HD22 1 1
12 18656 1 1 84 LEU HD23 H -21.288 0.867 5.752 1.00 . A A . 75 LEU HD23 1 1
12 18657 1 1 84 LEU HG H -23.168 2.564 4.228 1.00 . A A . 75 LEU HG 1 1
12 18658 1 1 84 LEU N N -23.760 4.593 6.850 1.00 . A A . 75 LEU N 1 1
12 18659 1 1 84 LEU O O -22.840 1.726 8.635 1.00 . A A . 75 LEU O 1 1
12 18660 1 1 85 GLY C C -19.878 3.475 10.257 1.00 . A A . 76 GLY C 1 1
12 18661 1 1 85 GLY CA C -21.395 3.442 10.209 1.00 . A A . 76 GLY CA 1 1
12 18662 1 1 85 GLY H H -21.764 4.646 8.502 1.00 . A A . 76 GLY H 1 1
12 18663 1 1 85 GLY HA2 H -21.781 4.152 10.924 1.00 . A A . 76 GLY HA2 1 1
12 18664 1 1 85 GLY HA3 H -21.729 2.453 10.486 1.00 . A A . 76 GLY HA3 1 1
12 18665 1 1 85 GLY N N -21.920 3.760 8.892 1.00 . A A . 76 GLY N 1 1
12 18666 1 1 85 GLY O O -19.272 2.993 11.214 1.00 . A A . 76 GLY O 1 1
12 18667 1 1 86 ILE C C -17.302 5.351 9.936 1.00 . A A . 77 ILE C 1 1
12 18668 1 1 86 ILE CA C -17.808 4.140 9.160 1.00 . A A . 77 ILE CA 1 1
12 18669 1 1 86 ILE CB C -17.313 4.235 7.705 1.00 . A A . 77 ILE CB 1 1
12 18670 1 1 86 ILE CD1 C -17.630 1.747 7.265 1.00 . A A . 77 ILE CD1 1 1
12 18671 1 1 86 ILE CG1 C -17.977 3.159 6.844 1.00 . A A . 77 ILE CG1 1 1
12 18672 1 1 86 ILE CG2 C -15.799 4.106 7.650 1.00 . A A . 77 ILE CG2 1 1
12 18673 1 1 86 ILE H H -19.796 4.416 8.492 1.00 . A A . 77 ILE H 1 1
12 18674 1 1 86 ILE HA H -17.396 3.244 9.602 1.00 . A A . 77 ILE HA 1 1
12 18675 1 1 86 ILE HB H -17.581 5.207 7.320 1.00 . A A . 77 ILE HB 1 1
12 18676 1 1 86 ILE HD11 H -18.188 1.045 6.664 1.00 . A A . 77 ILE HD11 1 1
12 18677 1 1 86 ILE HD12 H -17.883 1.611 8.306 1.00 . A A . 77 ILE HD12 1 1
12 18678 1 1 86 ILE HD13 H -16.572 1.581 7.128 1.00 . A A . 77 ILE HD13 1 1
12 18679 1 1 86 ILE HG12 H -19.050 3.267 6.906 1.00 . A A . 77 ILE HG12 1 1
12 18680 1 1 86 ILE HG13 H -17.665 3.286 5.817 1.00 . A A . 77 ILE HG13 1 1
12 18681 1 1 86 ILE HG21 H -15.493 3.887 6.638 1.00 . A A . 77 ILE HG21 1 1
12 18682 1 1 86 ILE HG22 H -15.482 3.306 8.303 1.00 . A A . 77 ILE HG22 1 1
12 18683 1 1 86 ILE HG23 H -15.347 5.032 7.971 1.00 . A A . 77 ILE HG23 1 1
12 18684 1 1 86 ILE N N -19.261 4.047 9.226 1.00 . A A . 77 ILE N 1 1
12 18685 1 1 86 ILE O O -17.448 6.490 9.488 1.00 . A A . 77 ILE O 1 1
12 18686 1 1 87 THR C C -14.899 6.745 11.347 1.00 . A A . 78 THR C 1 1
12 18687 1 1 87 THR CA C -16.189 6.175 11.936 1.00 . A A . 78 THR CA 1 1
12 18688 1 1 87 THR CB C -15.933 5.665 13.355 1.00 . A A . 78 THR CB 1 1
12 18689 1 1 87 THR CG2 C -15.077 4.418 13.396 1.00 . A A . 78 THR CG2 1 1
12 18690 1 1 87 THR H H -16.629 4.173 11.404 1.00 . A A . 78 THR H 1 1
12 18691 1 1 87 THR HA H -16.934 6.955 11.973 1.00 . A A . 78 THR HA 1 1
12 18692 1 1 87 THR HB H -16.880 5.431 13.819 1.00 . A A . 78 THR HB 1 1
12 18693 1 1 87 THR HG1 H -15.255 6.370 15.051 1.00 . A A . 78 THR HG1 1 1
12 18694 1 1 87 THR HG21 H -14.296 4.492 12.654 1.00 . A A . 78 THR HG21 1 1
12 18695 1 1 87 THR HG22 H -15.691 3.554 13.188 1.00 . A A . 78 THR HG22 1 1
12 18696 1 1 87 THR HG23 H -14.634 4.317 14.375 1.00 . A A . 78 THR HG23 1 1
12 18697 1 1 87 THR N N -16.713 5.102 11.099 1.00 . A A . 78 THR N 1 1
12 18698 1 1 87 THR O O -13.997 5.997 10.974 1.00 . A A . 78 THR O 1 1
12 18699 1 1 87 THR OG1 O -15.287 6.655 14.135 1.00 . A A . 78 THR OG1 1 1
12 18700 1 1 88 PRO C C -12.321 8.280 11.378 1.00 . A A . 79 PRO C 1 1
12 18701 1 1 88 PRO CA C -13.605 8.745 10.704 1.00 . A A . 79 PRO CA 1 1
12 18702 1 1 88 PRO CB C -13.855 10.228 10.992 1.00 . A A . 79 PRO CB 1 1
12 18703 1 1 88 PRO CD C -15.823 9.057 11.671 1.00 . A A . 79 PRO CD 1 1
12 18704 1 1 88 PRO CG C -15.337 10.351 11.081 1.00 . A A . 79 PRO CG 1 1
12 18705 1 1 88 PRO HA H -13.526 8.591 9.638 1.00 . A A . 79 PRO HA 1 1
12 18706 1 1 88 PRO HB2 H -13.378 10.502 11.921 1.00 . A A . 79 PRO HB2 1 1
12 18707 1 1 88 PRO HB3 H -13.458 10.826 10.186 1.00 . A A . 79 PRO HB3 1 1
12 18708 1 1 88 PRO HD2 H -15.871 9.128 12.748 1.00 . A A . 79 PRO HD2 1 1
12 18709 1 1 88 PRO HD3 H -16.788 8.796 11.265 1.00 . A A . 79 PRO HD3 1 1
12 18710 1 1 88 PRO HG2 H -15.598 11.179 11.722 1.00 . A A . 79 PRO HG2 1 1
12 18711 1 1 88 PRO HG3 H -15.755 10.493 10.095 1.00 . A A . 79 PRO HG3 1 1
12 18712 1 1 88 PRO N N -14.795 8.084 11.253 1.00 . A A . 79 PRO N 1 1
12 18713 1 1 88 PRO O O -12.275 8.106 12.597 1.00 . A A . 79 PRO O 1 1
12 18714 1 1 89 VAL C C -8.919 8.712 10.945 1.00 . A A . 80 VAL C 1 1
12 18715 1 1 89 VAL CA C -9.989 7.633 11.098 1.00 . A A . 80 VAL CA 1 1
12 18716 1 1 89 VAL CB C -9.514 6.352 10.387 1.00 . A A . 80 VAL CB 1 1
12 18717 1 1 89 VAL CG1 C -8.278 5.787 11.074 1.00 . A A . 80 VAL CG1 1 1
12 18718 1 1 89 VAL CG2 C -10.629 5.318 10.346 1.00 . A A . 80 VAL CG2 1 1
12 18719 1 1 89 VAL H H -11.378 8.235 9.617 1.00 . A A . 80 VAL H 1 1
12 18720 1 1 89 VAL HA H -10.112 7.411 12.148 1.00 . A A . 80 VAL HA 1 1
12 18721 1 1 89 VAL HB H -9.248 6.605 9.371 1.00 . A A . 80 VAL HB 1 1
12 18722 1 1 89 VAL HG11 H -7.425 6.410 10.849 1.00 . A A . 80 VAL HG11 1 1
12 18723 1 1 89 VAL HG12 H -8.097 4.784 10.718 1.00 . A A . 80 VAL HG12 1 1
12 18724 1 1 89 VAL HG13 H -8.437 5.768 12.142 1.00 . A A . 80 VAL HG13 1 1
12 18725 1 1 89 VAL HG21 H -10.364 4.530 9.656 1.00 . A A . 80 VAL HG21 1 1
12 18726 1 1 89 VAL HG22 H -11.544 5.789 10.021 1.00 . A A . 80 VAL HG22 1 1
12 18727 1 1 89 VAL HG23 H -10.769 4.900 11.332 1.00 . A A . 80 VAL HG23 1 1
12 18728 1 1 89 VAL N N -11.278 8.080 10.579 1.00 . A A . 80 VAL N 1 1
12 18729 1 1 89 VAL O O -7.878 8.660 11.598 1.00 . A A . 80 VAL O 1 1
12 18730 1 1 90 VAL C C -8.953 12.114 9.738 1.00 . A A . 81 VAL C 1 1
12 18731 1 1 90 VAL CA C -8.234 10.775 9.848 1.00 . A A . 81 VAL CA 1 1
12 18732 1 1 90 VAL CB C -7.413 10.539 8.567 1.00 . A A . 81 VAL CB 1 1
12 18733 1 1 90 VAL CG1 C -6.404 9.420 8.776 1.00 . A A . 81 VAL CG1 1 1
12 18734 1 1 90 VAL CG2 C -8.330 10.230 7.394 1.00 . A A . 81 VAL CG2 1 1
12 18735 1 1 90 VAL H H -10.025 9.682 9.586 1.00 . A A . 81 VAL H 1 1
12 18736 1 1 90 VAL HA H -7.553 10.809 10.687 1.00 . A A . 81 VAL HA 1 1
12 18737 1 1 90 VAL HB H -6.869 11.445 8.341 1.00 . A A . 81 VAL HB 1 1
12 18738 1 1 90 VAL HG11 H -5.453 9.841 9.067 1.00 . A A . 81 VAL HG11 1 1
12 18739 1 1 90 VAL HG12 H -6.287 8.867 7.855 1.00 . A A . 81 VAL HG12 1 1
12 18740 1 1 90 VAL HG13 H -6.758 8.757 9.551 1.00 . A A . 81 VAL HG13 1 1
12 18741 1 1 90 VAL HG21 H -8.648 9.199 7.449 1.00 . A A . 81 VAL HG21 1 1
12 18742 1 1 90 VAL HG22 H -7.800 10.395 6.467 1.00 . A A . 81 VAL HG22 1 1
12 18743 1 1 90 VAL HG23 H -9.196 10.874 7.435 1.00 . A A . 81 VAL HG23 1 1
12 18744 1 1 90 VAL N N -9.180 9.689 10.079 1.00 . A A . 81 VAL N 1 1
12 18745 1 1 90 VAL O O -10.093 12.181 9.278 1.00 . A A . 81 VAL O 1 1
12 18746 1 1 91 SER C C -8.846 15.060 8.685 1.00 . A A . 82 SER C 1 1
12 18747 1 1 91 SER CA C -8.858 14.518 10.110 1.00 . A A . 82 SER CA 1 1
12 18748 1 1 91 SER CB C -8.089 15.464 11.034 1.00 . A A . 82 SER CB 1 1
12 18749 1 1 91 SER H H -7.376 13.064 10.520 1.00 . A A . 82 SER H 1 1
12 18750 1 1 91 SER HA H -9.881 14.451 10.448 1.00 . A A . 82 SER HA 1 1
12 18751 1 1 91 SER HB2 H -7.059 15.517 10.716 1.00 . A A . 82 SER HB2 1 1
12 18752 1 1 91 SER HB3 H -8.532 16.449 10.987 1.00 . A A . 82 SER HB3 1 1
12 18753 1 1 91 SER HG H -9.021 14.735 12.596 1.00 . A A . 82 SER HG 1 1
12 18754 1 1 91 SER N N -8.280 13.179 10.162 1.00 . A A . 82 SER N 1 1
12 18755 1 1 91 SER O O -7.958 14.736 7.895 1.00 . A A . 82 SER O 1 1
12 18756 1 1 91 SER OG O -8.129 15.010 12.376 1.00 . A A . 82 SER OG 1 1
12 18757 1 1 92 ALA C C -8.689 17.270 6.681 1.00 . A A . 83 ALA C 1 1
12 18758 1 1 92 ALA CA C -9.940 16.470 7.031 1.00 . A A . 83 ALA CA 1 1
12 18759 1 1 92 ALA CB C -11.175 17.354 6.939 1.00 . A A . 83 ALA CB 1 1
12 18760 1 1 92 ALA H H -10.514 16.104 9.035 1.00 . A A . 83 ALA H 1 1
12 18761 1 1 92 ALA HA H -10.051 15.665 6.320 1.00 . A A . 83 ALA HA 1 1
12 18762 1 1 92 ALA HB1 H -11.072 18.189 7.618 1.00 . A A . 83 ALA HB1 1 1
12 18763 1 1 92 ALA HB2 H -12.049 16.780 7.206 1.00 . A A . 83 ALA HB2 1 1
12 18764 1 1 92 ALA HB3 H -11.281 17.722 5.928 1.00 . A A . 83 ALA HB3 1 1
12 18765 1 1 92 ALA N N -9.836 15.886 8.362 1.00 . A A . 83 ALA N 1 1
12 18766 1 1 92 ALA O O -8.172 17.176 5.567 1.00 . A A . 83 ALA O 1 1
12 18767 1 1 93 GLN C C -5.823 18.010 7.038 1.00 . A A . 84 GLN C 1 1
12 18768 1 1 93 GLN CA C -7.017 18.875 7.429 1.00 . A A . 84 GLN CA 1 1
12 18769 1 1 93 GLN CB C -6.691 19.671 8.694 1.00 . A A . 84 GLN CB 1 1
12 18770 1 1 93 GLN CD C -5.280 21.471 9.766 1.00 . A A . 84 GLN CD 1 1
12 18771 1 1 93 GLN CG C -5.542 20.649 8.517 1.00 . A A . 84 GLN CG 1 1
12 18772 1 1 93 GLN H H -8.665 18.092 8.503 1.00 . A A . 84 GLN H 1 1
12 18773 1 1 93 GLN HA H -7.225 19.564 6.624 1.00 . A A . 84 GLN HA 1 1
12 18774 1 1 93 GLN HB2 H -7.569 20.226 8.991 1.00 . A A . 84 GLN HB2 1 1
12 18775 1 1 93 GLN HB3 H -6.430 18.981 9.483 1.00 . A A . 84 GLN HB3 1 1
12 18776 1 1 93 GLN HE21 H -4.305 22.834 8.695 1.00 . A A . 84 GLN HE21 1 1
12 18777 1 1 93 GLN HE22 H -4.413 23.147 10.389 1.00 . A A . 84 GLN HE22 1 1
12 18778 1 1 93 GLN HG2 H -4.648 20.096 8.275 1.00 . A A . 84 GLN HG2 1 1
12 18779 1 1 93 GLN HG3 H -5.781 21.322 7.705 1.00 . A A . 84 GLN HG3 1 1
12 18780 1 1 93 GLN N N -8.208 18.058 7.637 1.00 . A A . 84 GLN N 1 1
12 18781 1 1 93 GLN NE2 N -4.598 22.597 9.600 1.00 . A A . 84 GLN NE2 1 1
12 18782 1 1 93 GLN O O -5.019 18.393 6.187 1.00 . A A . 84 GLN O 1 1
12 18783 1 1 93 GLN OE1 O -5.684 21.095 10.866 1.00 . A A . 84 GLN OE1 1 1
12 18784 1 1 94 ALA C C -4.737 15.339 5.978 1.00 . A A . 85 ALA C 1 1
12 18785 1 1 94 ALA CA C -4.615 15.926 7.381 1.00 . A A . 85 ALA CA 1 1
12 18786 1 1 94 ALA CB C -4.578 14.814 8.419 1.00 . A A . 85 ALA CB 1 1
12 18787 1 1 94 ALA H H -6.383 16.595 8.332 1.00 . A A . 85 ALA H 1 1
12 18788 1 1 94 ALA HA H -3.691 16.480 7.449 1.00 . A A . 85 ALA HA 1 1
12 18789 1 1 94 ALA HB1 H -4.219 13.905 7.959 1.00 . A A . 85 ALA HB1 1 1
12 18790 1 1 94 ALA HB2 H -5.571 14.653 8.809 1.00 . A A . 85 ALA HB2 1 1
12 18791 1 1 94 ALA HB3 H -3.914 15.095 9.224 1.00 . A A . 85 ALA HB3 1 1
12 18792 1 1 94 ALA N N -5.711 16.843 7.664 1.00 . A A . 85 ALA N 1 1
12 18793 1 1 94 ALA O O -3.758 15.275 5.235 1.00 . A A . 85 ALA O 1 1
12 18794 1 1 95 VAL C C -5.879 15.318 3.197 1.00 . A A . 86 VAL C 1 1
12 18795 1 1 95 VAL CA C -6.192 14.326 4.311 1.00 . A A . 86 VAL CA 1 1
12 18796 1 1 95 VAL CB C -7.654 13.860 4.173 1.00 . A A . 86 VAL CB 1 1
12 18797 1 1 95 VAL CG1 C -7.848 13.084 2.880 1.00 . A A . 86 VAL CG1 1 1
12 18798 1 1 95 VAL CG2 C -8.064 13.022 5.375 1.00 . A A . 86 VAL CG2 1 1
12 18799 1 1 95 VAL H H -6.685 14.985 6.261 1.00 . A A . 86 VAL H 1 1
12 18800 1 1 95 VAL HA H -5.550 13.464 4.204 1.00 . A A . 86 VAL HA 1 1
12 18801 1 1 95 VAL HB H -8.287 14.736 4.139 1.00 . A A . 86 VAL HB 1 1
12 18802 1 1 95 VAL HG11 H -8.229 13.745 2.116 1.00 . A A . 86 VAL HG11 1 1
12 18803 1 1 95 VAL HG12 H -8.552 12.281 3.044 1.00 . A A . 86 VAL HG12 1 1
12 18804 1 1 95 VAL HG13 H -6.901 12.673 2.561 1.00 . A A . 86 VAL HG13 1 1
12 18805 1 1 95 VAL HG21 H -8.673 12.193 5.046 1.00 . A A . 86 VAL HG21 1 1
12 18806 1 1 95 VAL HG22 H -8.630 13.633 6.063 1.00 . A A . 86 VAL HG22 1 1
12 18807 1 1 95 VAL HG23 H -7.180 12.646 5.870 1.00 . A A . 86 VAL HG23 1 1
12 18808 1 1 95 VAL N N -5.943 14.909 5.625 1.00 . A A . 86 VAL N 1 1
12 18809 1 1 95 VAL O O -5.152 15.001 2.256 1.00 . A A . 86 VAL O 1 1
12 18810 1 1 96 VAL C C -4.770 18.042 2.321 1.00 . A A . 87 VAL C 1 1
12 18811 1 1 96 VAL CA C -6.216 17.558 2.308 1.00 . A A . 87 VAL CA 1 1
12 18812 1 1 96 VAL CB C -7.149 18.763 2.536 1.00 . A A . 87 VAL CB 1 1
12 18813 1 1 96 VAL CG1 C -7.047 19.748 1.381 1.00 . A A . 87 VAL CG1 1 1
12 18814 1 1 96 VAL CG2 C -8.586 18.297 2.726 1.00 . A A . 87 VAL CG2 1 1
12 18815 1 1 96 VAL H H -7.007 16.714 4.079 1.00 . A A . 87 VAL H 1 1
12 18816 1 1 96 VAL HA H -6.437 17.138 1.337 1.00 . A A . 87 VAL HA 1 1
12 18817 1 1 96 VAL HB H -6.835 19.268 3.438 1.00 . A A . 87 VAL HB 1 1
12 18818 1 1 96 VAL HG11 H -6.147 19.549 0.817 1.00 . A A . 87 VAL HG11 1 1
12 18819 1 1 96 VAL HG12 H -7.012 20.755 1.769 1.00 . A A . 87 VAL HG12 1 1
12 18820 1 1 96 VAL HG13 H -7.906 19.639 0.736 1.00 . A A . 87 VAL HG13 1 1
12 18821 1 1 96 VAL HG21 H -8.685 17.283 2.372 1.00 . A A . 87 VAL HG21 1 1
12 18822 1 1 96 VAL HG22 H -9.251 18.940 2.167 1.00 . A A . 87 VAL HG22 1 1
12 18823 1 1 96 VAL HG23 H -8.842 18.340 3.774 1.00 . A A . 87 VAL HG23 1 1
12 18824 1 1 96 VAL N N -6.435 16.520 3.308 1.00 . A A . 87 VAL N 1 1
12 18825 1 1 96 VAL O O -4.217 18.405 1.282 1.00 . A A . 87 VAL O 1 1
12 18826 1 1 97 ALA C C -1.798 17.361 3.339 1.00 . A A . 88 ALA C 1 1
12 18827 1 1 97 ALA CA C -2.782 18.486 3.650 1.00 . A A . 88 ALA CA 1 1
12 18828 1 1 97 ALA CB C -2.548 19.017 5.058 1.00 . A A . 88 ALA CB 1 1
12 18829 1 1 97 ALA H H -4.658 17.747 4.295 1.00 . A A . 88 ALA H 1 1
12 18830 1 1 97 ALA HA H -2.617 19.298 2.956 1.00 . A A . 88 ALA HA 1 1
12 18831 1 1 97 ALA HB1 H -3.161 19.891 5.220 1.00 . A A . 88 ALA HB1 1 1
12 18832 1 1 97 ALA HB2 H -1.508 19.280 5.175 1.00 . A A . 88 ALA HB2 1 1
12 18833 1 1 97 ALA HB3 H -2.810 18.254 5.776 1.00 . A A . 88 ALA HB3 1 1
12 18834 1 1 97 ALA N N -4.164 18.046 3.503 1.00 . A A . 88 ALA N 1 1
12 18835 1 1 97 ALA O O -0.603 17.601 3.169 1.00 . A A . 88 ALA O 1 1
12 18836 1 1 98 GLY C C -0.331 14.837 3.987 1.00 . A A . 89 GLY C 1 1
12 18837 1 1 98 GLY CA C -1.448 14.997 2.972 1.00 . A A . 89 GLY CA 1 1
12 18838 1 1 98 GLY H H -3.262 15.993 3.408 1.00 . A A . 89 GLY H 1 1
12 18839 1 1 98 GLY HA2 H -2.047 14.098 2.970 1.00 . A A . 89 GLY HA2 1 1
12 18840 1 1 98 GLY HA3 H -1.011 15.130 1.993 1.00 . A A . 89 GLY HA3 1 1
12 18841 1 1 98 GLY N N -2.303 16.133 3.263 1.00 . A A . 89 GLY N 1 1
12 18842 1 1 98 GLY O O 0.760 14.375 3.652 1.00 . A A . 89 GLY O 1 1
12 18843 1 1 99 SER C C 0.050 13.969 7.243 1.00 . A A . 90 SER C 1 1
12 18844 1 1 99 SER CA C 0.383 15.119 6.297 1.00 . A A . 90 SER CA 1 1
12 18845 1 1 99 SER CB C 0.454 16.432 7.078 1.00 . A A . 90 SER CB 1 1
12 18846 1 1 99 SER H H -1.493 15.580 5.434 1.00 . A A . 90 SER H 1 1
12 18847 1 1 99 SER HA H 1.344 14.928 5.842 1.00 . A A . 90 SER HA 1 1
12 18848 1 1 99 SER HB2 H 0.825 16.236 8.073 1.00 . A A . 90 SER HB2 1 1
12 18849 1 1 99 SER HB3 H 1.124 17.113 6.573 1.00 . A A . 90 SER HB3 1 1
12 18850 1 1 99 SER HG H -1.060 17.425 6.333 1.00 . A A . 90 SER HG 1 1
12 18851 1 1 99 SER N N -0.606 15.220 5.229 1.00 . A A . 90 SER N 1 1
12 18852 1 1 99 SER O O 0.342 14.030 8.437 1.00 . A A . 90 SER O 1 1
12 18853 1 1 99 SER OG O -0.822 17.036 7.178 1.00 . A A . 90 SER OG 1 1
12 18854 1 1 100 ASP C C -1.033 10.511 6.623 1.00 . A A . 91 ASP C 1 1
12 18855 1 1 100 ASP CA C -0.938 11.760 7.497 1.00 . A A . 91 ASP CA 1 1
12 18856 1 1 100 ASP CB C -2.271 12.008 8.205 1.00 . A A . 91 ASP CB 1 1
12 18857 1 1 100 ASP CG C -2.332 11.349 9.569 1.00 . A A . 91 ASP CG 1 1
12 18858 1 1 100 ASP H H -0.771 12.933 5.743 1.00 . A A . 91 ASP H 1 1
12 18859 1 1 100 ASP HA H -0.168 11.607 8.239 1.00 . A A . 91 ASP HA 1 1
12 18860 1 1 100 ASP HB2 H -2.412 13.070 8.334 1.00 . A A . 91 ASP HB2 1 1
12 18861 1 1 100 ASP HB3 H -3.073 11.613 7.598 1.00 . A A . 91 ASP HB3 1 1
12 18862 1 1 100 ASP N N -0.564 12.924 6.701 1.00 . A A . 91 ASP N 1 1
12 18863 1 1 100 ASP O O -2.118 9.971 6.411 1.00 . A A . 91 ASP O 1 1
12 18864 1 1 100 ASP OD1 O -1.644 10.325 9.765 1.00 . A A . 91 ASP OD1 1 1
12 18865 1 1 100 ASP OD2 O -3.068 11.855 10.442 1.00 . A A . 91 ASP OD2 1 1
12 18866 1 1 101 PRO C C -0.325 7.591 5.971 1.00 . A A . 92 PRO C 1 1
12 18867 1 1 101 PRO CA C 0.152 8.845 5.244 1.00 . A A . 92 PRO CA 1 1
12 18868 1 1 101 PRO CB C 1.635 8.715 4.871 1.00 . A A . 92 PRO CB 1 1
12 18869 1 1 101 PRO CD C 1.448 10.618 6.302 1.00 . A A . 92 PRO CD 1 1
12 18870 1 1 101 PRO CG C 2.366 9.498 5.908 1.00 . A A . 92 PRO CG 1 1
12 18871 1 1 101 PRO HA H -0.435 8.983 4.348 1.00 . A A . 92 PRO HA 1 1
12 18872 1 1 101 PRO HB2 H 1.922 7.675 4.885 1.00 . A A . 92 PRO HB2 1 1
12 18873 1 1 101 PRO HB3 H 1.796 9.124 3.884 1.00 . A A . 92 PRO HB3 1 1
12 18874 1 1 101 PRO HD2 H 1.600 10.887 7.336 1.00 . A A . 92 PRO HD2 1 1
12 18875 1 1 101 PRO HD3 H 1.597 11.473 5.660 1.00 . A A . 92 PRO HD3 1 1
12 18876 1 1 101 PRO HG2 H 2.578 8.868 6.760 1.00 . A A . 92 PRO HG2 1 1
12 18877 1 1 101 PRO HG3 H 3.281 9.891 5.494 1.00 . A A . 92 PRO HG3 1 1
12 18878 1 1 101 PRO N N 0.110 10.036 6.100 1.00 . A A . 92 PRO N 1 1
12 18879 1 1 101 PRO O O -1.069 6.785 5.414 1.00 . A A . 92 PRO O 1 1
12 18880 1 1 102 LEU C C -1.789 6.192 8.169 1.00 . A A . 93 LEU C 1 1
12 18881 1 1 102 LEU CA C -0.273 6.276 8.020 1.00 . A A . 93 LEU CA 1 1
12 18882 1 1 102 LEU CB C 0.383 6.349 9.400 1.00 . A A . 93 LEU CB 1 1
12 18883 1 1 102 LEU CD1 C 2.525 6.224 10.699 1.00 . A A . 93 LEU CD1 1 1
12 18884 1 1 102 LEU CD2 C 1.618 4.175 9.588 1.00 . A A . 93 LEU CD2 1 1
12 18885 1 1 102 LEU CG C 1.760 5.687 9.499 1.00 . A A . 93 LEU CG 1 1
12 18886 1 1 102 LEU H H 0.703 8.109 7.606 1.00 . A A . 93 LEU H 1 1
12 18887 1 1 102 LEU HA H 0.076 5.391 7.511 1.00 . A A . 93 LEU HA 1 1
12 18888 1 1 102 LEU HB2 H 0.486 7.389 9.674 1.00 . A A . 93 LEU HB2 1 1
12 18889 1 1 102 LEU HB3 H -0.271 5.870 10.113 1.00 . A A . 93 LEU HB3 1 1
12 18890 1 1 102 LEU HD11 H 3.355 5.570 10.918 1.00 . A A . 93 LEU HD11 1 1
12 18891 1 1 102 LEU HD12 H 1.866 6.271 11.554 1.00 . A A . 93 LEU HD12 1 1
12 18892 1 1 102 LEU HD13 H 2.896 7.215 10.476 1.00 . A A . 93 LEU HD13 1 1
12 18893 1 1 102 LEU HD21 H 2.439 3.770 10.161 1.00 . A A . 93 LEU HD21 1 1
12 18894 1 1 102 LEU HD22 H 1.631 3.754 8.593 1.00 . A A . 93 LEU HD22 1 1
12 18895 1 1 102 LEU HD23 H 0.684 3.930 10.072 1.00 . A A . 93 LEU HD23 1 1
12 18896 1 1 102 LEU HG H 2.328 5.920 8.609 1.00 . A A . 93 LEU HG 1 1
12 18897 1 1 102 LEU N N 0.110 7.434 7.217 1.00 . A A . 93 LEU N 1 1
12 18898 1 1 102 LEU O O -2.376 5.118 8.041 1.00 . A A . 93 LEU O 1 1
12 18899 1 1 103 GLY C C -4.596 7.091 7.310 1.00 . A A . 94 GLY C 1 1
12 18900 1 1 103 GLY CA C -3.856 7.365 8.604 1.00 . A A . 94 GLY CA 1 1
12 18901 1 1 103 GLY H H -1.895 8.156 8.534 1.00 . A A . 94 GLY H 1 1
12 18902 1 1 103 GLY HA2 H -4.142 6.620 9.332 1.00 . A A . 94 GLY HA2 1 1
12 18903 1 1 103 GLY HA3 H -4.144 8.339 8.970 1.00 . A A . 94 GLY HA3 1 1
12 18904 1 1 103 GLY N N -2.415 7.332 8.442 1.00 . A A . 94 GLY N 1 1
12 18905 1 1 103 GLY O O -5.654 6.461 7.313 1.00 . A A . 94 GLY O 1 1
12 18906 1 1 104 LEU C C -4.792 5.882 4.571 1.00 . A A . 95 LEU C 1 1
12 18907 1 1 104 LEU CA C -4.654 7.367 4.891 1.00 . A A . 95 LEU CA 1 1
12 18908 1 1 104 LEU CB C -3.827 8.060 3.807 1.00 . A A . 95 LEU CB 1 1
12 18909 1 1 104 LEU CD1 C -5.272 9.560 2.412 1.00 . A A . 95 LEU CD1 1 1
12 18910 1 1 104 LEU CD2 C -3.536 8.132 1.317 1.00 . A A . 95 LEU CD2 1 1
12 18911 1 1 104 LEU CG C -4.535 8.231 2.462 1.00 . A A . 95 LEU CG 1 1
12 18912 1 1 104 LEU H H -3.195 8.059 6.261 1.00 . A A . 95 LEU H 1 1
12 18913 1 1 104 LEU HA H -5.638 7.811 4.919 1.00 . A A . 95 LEU HA 1 1
12 18914 1 1 104 LEU HB2 H -3.544 9.038 4.169 1.00 . A A . 95 LEU HB2 1 1
12 18915 1 1 104 LEU HB3 H -2.929 7.483 3.644 1.00 . A A . 95 LEU HB3 1 1
12 18916 1 1 104 LEU HD11 H -5.479 9.895 3.418 1.00 . A A . 95 LEU HD11 1 1
12 18917 1 1 104 LEU HD12 H -6.202 9.437 1.877 1.00 . A A . 95 LEU HD12 1 1
12 18918 1 1 104 LEU HD13 H -4.660 10.293 1.908 1.00 . A A . 95 LEU HD13 1 1
12 18919 1 1 104 LEU HD21 H -2.996 7.200 1.392 1.00 . A A . 95 LEU HD21 1 1
12 18920 1 1 104 LEU HD22 H -2.842 8.957 1.373 1.00 . A A . 95 LEU HD22 1 1
12 18921 1 1 104 LEU HD23 H -4.065 8.167 0.375 1.00 . A A . 95 LEU HD23 1 1
12 18922 1 1 104 LEU HG H -5.263 7.442 2.342 1.00 . A A . 95 LEU HG 1 1
12 18923 1 1 104 LEU N N -4.038 7.564 6.200 1.00 . A A . 95 LEU N 1 1
12 18924 1 1 104 LEU O O -5.826 5.439 4.070 1.00 . A A . 95 LEU O 1 1
12 18925 1 1 105 ILE C C -4.745 2.968 5.516 1.00 . A A . 96 ILE C 1 1
12 18926 1 1 105 ILE CA C -3.752 3.683 4.606 1.00 . A A . 96 ILE CA 1 1
12 18927 1 1 105 ILE CB C -2.353 3.067 4.806 1.00 . A A . 96 ILE CB 1 1
12 18928 1 1 105 ILE CD1 C -1.524 3.758 2.500 1.00 . A A . 96 ILE CD1 1 1
12 18929 1 1 105 ILE CG1 C -1.310 3.840 3.996 1.00 . A A . 96 ILE CG1 1 1
12 18930 1 1 105 ILE CG2 C -2.356 1.598 4.404 1.00 . A A . 96 ILE CG2 1 1
12 18931 1 1 105 ILE H H -2.949 5.528 5.262 1.00 . A A . 96 ILE H 1 1
12 18932 1 1 105 ILE HA H -4.048 3.529 3.579 1.00 . A A . 96 ILE HA 1 1
12 18933 1 1 105 ILE HB H -2.102 3.128 5.854 1.00 . A A . 96 ILE HB 1 1
12 18934 1 1 105 ILE HD11 H -1.417 2.733 2.177 1.00 . A A . 96 ILE HD11 1 1
12 18935 1 1 105 ILE HD12 H -0.793 4.372 1.996 1.00 . A A . 96 ILE HD12 1 1
12 18936 1 1 105 ILE HD13 H -2.516 4.109 2.258 1.00 . A A . 96 ILE HD13 1 1
12 18937 1 1 105 ILE HG12 H -1.346 4.883 4.276 1.00 . A A . 96 ILE HG12 1 1
12 18938 1 1 105 ILE HG13 H -0.329 3.447 4.214 1.00 . A A . 96 ILE HG13 1 1
12 18939 1 1 105 ILE HG21 H -1.410 1.150 4.673 1.00 . A A . 96 ILE HG21 1 1
12 18940 1 1 105 ILE HG22 H -2.504 1.516 3.339 1.00 . A A . 96 ILE HG22 1 1
12 18941 1 1 105 ILE HG23 H -3.156 1.086 4.921 1.00 . A A . 96 ILE HG23 1 1
12 18942 1 1 105 ILE N N -3.745 5.117 4.863 1.00 . A A . 96 ILE N 1 1
12 18943 1 1 105 ILE O O -5.533 2.139 5.063 1.00 . A A . 96 ILE O 1 1
12 18944 1 1 106 ALA C C -7.056 2.979 7.448 1.00 . A A . 97 ALA C 1 1
12 18945 1 1 106 ALA CA C -5.596 2.683 7.779 1.00 . A A . 97 ALA CA 1 1
12 18946 1 1 106 ALA CB C -5.261 3.169 9.180 1.00 . A A . 97 ALA CB 1 1
12 18947 1 1 106 ALA H H -4.050 3.961 7.107 1.00 . A A . 97 ALA H 1 1
12 18948 1 1 106 ALA HA H -5.442 1.612 7.749 1.00 . A A . 97 ALA HA 1 1
12 18949 1 1 106 ALA HB1 H -4.196 3.322 9.264 1.00 . A A . 97 ALA HB1 1 1
12 18950 1 1 106 ALA HB2 H -5.577 2.430 9.904 1.00 . A A . 97 ALA HB2 1 1
12 18951 1 1 106 ALA HB3 H -5.775 4.100 9.370 1.00 . A A . 97 ALA HB3 1 1
12 18952 1 1 106 ALA N N -4.702 3.294 6.804 1.00 . A A . 97 ALA N 1 1
12 18953 1 1 106 ALA O O -7.932 2.137 7.650 1.00 . A A . 97 ALA O 1 1
12 18954 1 1 107 TYR C C -9.176 3.796 5.388 1.00 . A A . 98 TYR C 1 1
12 18955 1 1 107 TYR CA C -8.663 4.590 6.585 1.00 . A A . 98 TYR CA 1 1
12 18956 1 1 107 TYR CB C -8.700 6.087 6.273 1.00 . A A . 98 TYR CB 1 1
12 18957 1 1 107 TYR CD1 C -10.765 6.316 4.840 1.00 . A A . 98 TYR CD1 1 1
12 18958 1 1 107 TYR CD2 C -10.733 7.422 6.952 1.00 . A A . 98 TYR CD2 1 1
12 18959 1 1 107 TYR CE1 C -12.038 6.799 4.602 1.00 . A A . 98 TYR CE1 1 1
12 18960 1 1 107 TYR CE2 C -12.005 7.909 6.721 1.00 . A A . 98 TYR CE2 1 1
12 18961 1 1 107 TYR CG C -10.092 6.619 6.017 1.00 . A A . 98 TYR CG 1 1
12 18962 1 1 107 TYR CZ C -12.653 7.596 5.545 1.00 . A A . 98 TYR CZ 1 1
12 18963 1 1 107 TYR H H -6.569 4.809 6.807 1.00 . A A . 98 TYR H 1 1
12 18964 1 1 107 TYR HA H -9.302 4.393 7.433 1.00 . A A . 98 TYR HA 1 1
12 18965 1 1 107 TYR HB2 H -8.286 6.633 7.108 1.00 . A A . 98 TYR HB2 1 1
12 18966 1 1 107 TYR HB3 H -8.102 6.279 5.393 1.00 . A A . 98 TYR HB3 1 1
12 18967 1 1 107 TYR HD1 H -10.281 5.692 4.103 1.00 . A A . 98 TYR HD1 1 1
12 18968 1 1 107 TYR HD2 H -10.222 7.667 7.872 1.00 . A A . 98 TYR HD2 1 1
12 18969 1 1 107 TYR HE1 H -12.545 6.554 3.681 1.00 . A A . 98 TYR HE1 1 1
12 18970 1 1 107 TYR HE2 H -12.486 8.534 7.460 1.00 . A A . 98 TYR HE2 1 1
12 18971 1 1 107 TYR HH H -14.468 7.928 6.086 1.00 . A A . 98 TYR HH 1 1
12 18972 1 1 107 TYR N N -7.309 4.181 6.943 1.00 . A A . 98 TYR N 1 1
12 18973 1 1 107 TYR O O -10.295 3.284 5.403 1.00 . A A . 98 TYR O 1 1
12 18974 1 1 107 TYR OH O -13.920 8.079 5.311 1.00 . A A . 98 TYR OH 1 1
12 18975 1 1 108 LEU C C -9.058 1.516 3.467 1.00 . A A . 99 LEU C 1 1
12 18976 1 1 108 LEU CA C -8.721 2.969 3.144 1.00 . A A . 99 LEU CA 1 1
12 18977 1 1 108 LEU CB C -7.586 3.029 2.119 1.00 . A A . 99 LEU CB 1 1
12 18978 1 1 108 LEU CD1 C -8.972 3.962 0.251 1.00 . A A . 99 LEU CD1 1 1
12 18979 1 1 108 LEU CD2 C -7.707 5.505 1.759 1.00 . A A . 99 LEU CD2 1 1
12 18980 1 1 108 LEU CG C -7.710 4.144 1.080 1.00 . A A . 99 LEU CG 1 1
12 18981 1 1 108 LEU H H -7.471 4.130 4.398 1.00 . A A . 99 LEU H 1 1
12 18982 1 1 108 LEU HA H -9.596 3.443 2.725 1.00 . A A . 99 LEU HA 1 1
12 18983 1 1 108 LEU HB2 H -6.655 3.161 2.653 1.00 . A A . 99 LEU HB2 1 1
12 18984 1 1 108 LEU HB3 H -7.549 2.084 1.597 1.00 . A A . 99 LEU HB3 1 1
12 18985 1 1 108 LEU HD11 H -8.779 4.261 -0.769 1.00 . A A . 99 LEU HD11 1 1
12 18986 1 1 108 LEU HD12 H -9.763 4.572 0.661 1.00 . A A . 99 LEU HD12 1 1
12 18987 1 1 108 LEU HD13 H -9.269 2.924 0.272 1.00 . A A . 99 LEU HD13 1 1
12 18988 1 1 108 LEU HD21 H -8.336 6.185 1.203 1.00 . A A . 99 LEU HD21 1 1
12 18989 1 1 108 LEU HD22 H -6.698 5.891 1.789 1.00 . A A . 99 LEU HD22 1 1
12 18990 1 1 108 LEU HD23 H -8.085 5.407 2.765 1.00 . A A . 99 LEU HD23 1 1
12 18991 1 1 108 LEU HG H -6.862 4.100 0.412 1.00 . A A . 99 LEU HG 1 1
12 18992 1 1 108 LEU N N -8.351 3.698 4.352 1.00 . A A . 99 LEU N 1 1
12 18993 1 1 108 LEU O O -9.907 0.906 2.817 1.00 . A A . 99 LEU O 1 1
12 18994 1 1 109 SER C C -10.037 -0.605 5.395 1.00 . A A . 100 SER C 1 1
12 18995 1 1 109 SER CA C -8.613 -0.415 4.881 1.00 . A A . 100 SER CA 1 1
12 18996 1 1 109 SER CB C -7.610 -0.821 5.963 1.00 . A A . 100 SER CB 1 1
12 18997 1 1 109 SER H H -7.720 1.502 4.952 1.00 . A A . 100 SER H 1 1
12 18998 1 1 109 SER HA H -8.468 -1.044 4.016 1.00 . A A . 100 SER HA 1 1
12 18999 1 1 109 SER HB2 H -7.475 0.000 6.652 1.00 . A A . 100 SER HB2 1 1
12 19000 1 1 109 SER HB3 H -7.988 -1.680 6.497 1.00 . A A . 100 SER HB3 1 1
12 19001 1 1 109 SER HG H -5.956 -1.868 5.895 1.00 . A A . 100 SER HG 1 1
12 19002 1 1 109 SER N N -8.385 0.966 4.472 1.00 . A A . 100 SER N 1 1
12 19003 1 1 109 SER O O -10.655 -1.644 5.166 1.00 . A A . 100 SER O 1 1
12 19004 1 1 109 SER OG O -6.354 -1.151 5.397 1.00 . A A . 100 SER OG 1 1
12 19005 1 1 110 HIS C C -12.943 0.529 5.541 1.00 . A A . 101 HIS C 1 1
12 19006 1 1 110 HIS CA C -11.899 0.347 6.639 1.00 . A A . 101 HIS CA 1 1
12 19007 1 1 110 HIS CB C -12.082 1.419 7.714 1.00 . A A . 101 HIS CB 1 1
12 19008 1 1 110 HIS CD2 C -13.303 1.429 10.002 1.00 . A A . 101 HIS CD2 1 1
12 19009 1 1 110 HIS CE1 C -15.065 0.254 9.431 1.00 . A A . 101 HIS CE1 1 1
12 19010 1 1 110 HIS CG C -13.169 1.104 8.695 1.00 . A A . 101 HIS CG 1 1
12 19011 1 1 110 HIS H H -10.007 1.206 6.242 1.00 . A A . 101 HIS H 1 1
12 19012 1 1 110 HIS HA H -12.034 -0.626 7.087 1.00 . A A . 101 HIS HA 1 1
12 19013 1 1 110 HIS HB2 H -11.160 1.528 8.264 1.00 . A A . 101 HIS HB2 1 1
12 19014 1 1 110 HIS HB3 H -12.325 2.358 7.238 1.00 . A A . 101 HIS HB3 1 1
12 19015 1 1 110 HIS HD1 H -14.484 -0.014 7.487 1.00 . A A . 101 HIS HD1 1 1
12 19016 1 1 110 HIS HD2 H -12.607 2.005 10.596 1.00 . A A . 101 HIS HD2 1 1
12 19017 1 1 110 HIS HE1 H -16.007 -0.270 9.471 1.00 . A A . 101 HIS HE1 1 1
12 19018 1 1 110 HIS HE2 H -14.809 0.886 11.362 1.00 . A A . 101 HIS HE2 1 1
12 19019 1 1 110 HIS N N -10.549 0.404 6.091 1.00 . A A . 101 HIS N 1 1
12 19020 1 1 110 HIS ND1 N -14.288 0.368 8.368 1.00 . A A . 101 HIS ND1 1 1
12 19021 1 1 110 HIS NE2 N -14.489 0.888 10.435 1.00 . A A . 101 HIS NE2 1 1
12 19022 1 1 110 HIS O O -13.903 -0.236 5.452 1.00 . A A . 101 HIS O 1 1
12 19023 1 1 111 PHE C C -13.712 0.669 2.624 1.00 . A A . 102 PHE C 1 1
12 19024 1 1 111 PHE CA C -13.675 1.827 3.617 1.00 . A A . 102 PHE CA 1 1
12 19025 1 1 111 PHE CB C -13.276 3.122 2.903 1.00 . A A . 102 PHE CB 1 1
12 19026 1 1 111 PHE CD1 C -14.660 4.797 4.158 1.00 . A A . 102 PHE CD1 1 1
12 19027 1 1 111 PHE CD2 C -15.002 4.576 1.808 1.00 . A A . 102 PHE CD2 1 1
12 19028 1 1 111 PHE CE1 C -15.632 5.777 4.211 1.00 . A A . 102 PHE CE1 1 1
12 19029 1 1 111 PHE CE2 C -15.976 5.557 1.856 1.00 . A A . 102 PHE CE2 1 1
12 19030 1 1 111 PHE CG C -14.334 4.186 2.957 1.00 . A A . 102 PHE CG 1 1
12 19031 1 1 111 PHE CZ C -16.292 6.157 3.058 1.00 . A A . 102 PHE CZ 1 1
12 19032 1 1 111 PHE H H -11.965 2.121 4.831 1.00 . A A . 102 PHE H 1 1
12 19033 1 1 111 PHE HA H -14.660 1.951 4.043 1.00 . A A . 102 PHE HA 1 1
12 19034 1 1 111 PHE HB2 H -12.383 3.518 3.363 1.00 . A A . 102 PHE HB2 1 1
12 19035 1 1 111 PHE HB3 H -13.073 2.906 1.864 1.00 . A A . 102 PHE HB3 1 1
12 19036 1 1 111 PHE HD1 H -14.145 4.501 5.060 1.00 . A A . 102 PHE HD1 1 1
12 19037 1 1 111 PHE HD2 H -14.757 4.107 0.867 1.00 . A A . 102 PHE HD2 1 1
12 19038 1 1 111 PHE HE1 H -15.876 6.245 5.153 1.00 . A A . 102 PHE HE1 1 1
12 19039 1 1 111 PHE HE2 H -16.490 5.852 0.953 1.00 . A A . 102 PHE HE2 1 1
12 19040 1 1 111 PHE HZ H -17.051 6.923 3.098 1.00 . A A . 102 PHE HZ 1 1
12 19041 1 1 111 PHE N N -12.750 1.546 4.708 1.00 . A A . 102 PHE N 1 1
12 19042 1 1 111 PHE O O -14.776 0.292 2.132 1.00 . A A . 102 PHE O 1 1
12 19043 1 1 112 HIS C C -13.100 -2.256 1.965 1.00 . A A . 103 HIS C 1 1
12 19044 1 1 112 HIS CA C -12.439 -1.004 1.396 1.00 . A A . 103 HIS CA 1 1
12 19045 1 1 112 HIS CB C -10.972 -1.290 1.074 1.00 . A A . 103 HIS CB 1 1
12 19046 1 1 112 HIS CD2 C -11.321 -3.366 -0.441 1.00 . A A . 103 HIS CD2 1 1
12 19047 1 1 112 HIS CE1 C -9.983 -2.795 -2.083 1.00 . A A . 103 HIS CE1 1 1
12 19048 1 1 112 HIS CG C -10.781 -2.166 -0.126 1.00 . A A . 103 HIS CG 1 1
12 19049 1 1 112 HIS H H -11.729 0.457 2.755 1.00 . A A . 103 HIS H 1 1
12 19050 1 1 112 HIS HA H -12.949 -0.722 0.488 1.00 . A A . 103 HIS HA 1 1
12 19051 1 1 112 HIS HB2 H -10.462 -0.357 0.887 1.00 . A A . 103 HIS HB2 1 1
12 19052 1 1 112 HIS HB3 H -10.514 -1.781 1.920 1.00 . A A . 103 HIS HB3 1 1
12 19053 1 1 112 HIS HD1 H -9.410 -1.019 -1.242 1.00 . A A . 103 HIS HD1 1 1
12 19054 1 1 112 HIS HD2 H -12.025 -3.931 0.155 1.00 . A A . 103 HIS HD2 1 1
12 19055 1 1 112 HIS HE1 H -9.431 -2.808 -3.009 1.00 . A A . 103 HIS HE1 1 1
12 19056 1 1 112 HIS HE2 H -11.081 -4.521 -2.179 1.00 . A A . 103 HIS HE2 1 1
12 19057 1 1 112 HIS N N -12.543 0.110 2.332 1.00 . A A . 103 HIS N 1 1
12 19058 1 1 112 HIS ND1 N -9.948 -1.835 -1.174 1.00 . A A . 103 HIS ND1 1 1
12 19059 1 1 112 HIS NE2 N -10.809 -3.735 -1.661 1.00 . A A . 103 HIS NE2 1 1
12 19060 1 1 112 HIS O O -13.831 -2.955 1.264 1.00 . A A . 103 HIS O 1 1
12 19061 1 1 113 SER C C -14.921 -3.572 4.036 1.00 . A A . 104 SER C 1 1
12 19062 1 1 113 SER CA C -13.407 -3.701 3.900 1.00 . A A . 104 SER CA 1 1
12 19063 1 1 113 SER CB C -12.775 -3.887 5.280 1.00 . A A . 104 SER CB 1 1
12 19064 1 1 113 SER H H -12.249 -1.936 3.744 1.00 . A A . 104 SER H 1 1
12 19065 1 1 113 SER HA H -13.185 -4.566 3.293 1.00 . A A . 104 SER HA 1 1
12 19066 1 1 113 SER HB2 H -12.602 -2.920 5.730 1.00 . A A . 104 SER HB2 1 1
12 19067 1 1 113 SER HB3 H -13.443 -4.461 5.905 1.00 . A A . 104 SER HB3 1 1
12 19068 1 1 113 SER HG H -11.694 -5.484 4.931 1.00 . A A . 104 SER HG 1 1
12 19069 1 1 113 SER N N -12.839 -2.531 3.238 1.00 . A A . 104 SER N 1 1
12 19070 1 1 113 SER O O -15.659 -4.527 3.795 1.00 . A A . 104 SER O 1 1
12 19071 1 1 113 SER OG O -11.537 -4.572 5.185 1.00 . A A . 104 SER OG 1 1
12 19072 1 1 114 ALA C C -17.541 -2.211 3.267 1.00 . A A . 105 ALA C 1 1
12 19073 1 1 114 ALA CA C -16.804 -2.138 4.600 1.00 . A A . 105 ALA CA 1 1
12 19074 1 1 114 ALA CB C -17.027 -0.781 5.253 1.00 . A A . 105 ALA CB 1 1
12 19075 1 1 114 ALA H H -14.741 -1.664 4.609 1.00 . A A . 105 ALA H 1 1
12 19076 1 1 114 ALA HA H -17.198 -2.897 5.259 1.00 . A A . 105 ALA HA 1 1
12 19077 1 1 114 ALA HB1 H -16.737 0.000 4.568 1.00 . A A . 105 ALA HB1 1 1
12 19078 1 1 114 ALA HB2 H -16.430 -0.712 6.151 1.00 . A A . 105 ALA HB2 1 1
12 19079 1 1 114 ALA HB3 H -18.071 -0.671 5.506 1.00 . A A . 105 ALA HB3 1 1
12 19080 1 1 114 ALA N N -15.378 -2.387 4.428 1.00 . A A . 105 ALA N 1 1
12 19081 1 1 114 ALA O O -18.611 -2.813 3.171 1.00 . A A . 105 ALA O 1 1
12 19082 1 1 115 PHE C C -17.534 -2.986 0.296 1.00 . A A . 106 PHE C 1 1
12 19083 1 1 115 PHE CA C -17.566 -1.591 0.915 1.00 . A A . 106 PHE CA 1 1
12 19084 1 1 115 PHE CB C -16.833 -0.601 0.009 1.00 . A A . 106 PHE CB 1 1
12 19085 1 1 115 PHE CD1 C -17.236 1.350 1.537 1.00 . A A . 106 PHE CD1 1 1
12 19086 1 1 115 PHE CD2 C -17.556 1.656 -0.805 1.00 . A A . 106 PHE CD2 1 1
12 19087 1 1 115 PHE CE1 C -17.587 2.669 1.761 1.00 . A A . 106 PHE CE1 1 1
12 19088 1 1 115 PHE CE2 C -17.908 2.975 -0.590 1.00 . A A . 106 PHE CE2 1 1
12 19089 1 1 115 PHE CG C -17.215 0.831 0.253 1.00 . A A . 106 PHE CG 1 1
12 19090 1 1 115 PHE CZ C -17.923 3.482 0.696 1.00 . A A . 106 PHE CZ 1 1
12 19091 1 1 115 PHE H H -16.112 -1.131 2.379 1.00 . A A . 106 PHE H 1 1
12 19092 1 1 115 PHE HA H -18.593 -1.279 1.018 1.00 . A A . 106 PHE HA 1 1
12 19093 1 1 115 PHE HB2 H -15.770 -0.692 0.171 1.00 . A A . 106 PHE HB2 1 1
12 19094 1 1 115 PHE HB3 H -17.057 -0.834 -1.022 1.00 . A A . 106 PHE HB3 1 1
12 19095 1 1 115 PHE HD1 H -16.971 0.716 2.371 1.00 . A A . 106 PHE HD1 1 1
12 19096 1 1 115 PHE HD2 H -17.543 1.259 -1.807 1.00 . A A . 106 PHE HD2 1 1
12 19097 1 1 115 PHE HE1 H -17.600 3.062 2.767 1.00 . A A . 106 PHE HE1 1 1
12 19098 1 1 115 PHE HE2 H -18.170 3.607 -1.423 1.00 . A A . 106 PHE HE2 1 1
12 19099 1 1 115 PHE HZ H -18.200 4.512 0.867 1.00 . A A . 106 PHE HZ 1 1
12 19100 1 1 115 PHE N N -16.963 -1.595 2.241 1.00 . A A . 106 PHE N 1 1
12 19101 1 1 115 PHE O O -18.395 -3.336 -0.511 1.00 . A A . 106 PHE O 1 1
12 19102 1 1 116 LYS C C -17.538 -6.024 0.639 1.00 . A A . 107 LYS C 1 1
12 19103 1 1 116 LYS CA C -16.396 -5.132 0.160 1.00 . A A . 107 LYS CA 1 1
12 19104 1 1 116 LYS CB C -15.054 -5.729 0.592 1.00 . A A . 107 LYS CB 1 1
12 19105 1 1 116 LYS CD C -13.660 -7.078 -1.009 1.00 . A A . 107 LYS CD 1 1
12 19106 1 1 116 LYS CE C -12.865 -8.374 -1.000 1.00 . A A . 107 LYS CE 1 1
12 19107 1 1 116 LYS CG C -14.787 -7.109 0.012 1.00 . A A . 107 LYS CG 1 1
12 19108 1 1 116 LYS H H -15.881 -3.443 1.326 1.00 . A A . 107 LYS H 1 1
12 19109 1 1 116 LYS HA H -16.425 -5.079 -0.917 1.00 . A A . 107 LYS HA 1 1
12 19110 1 1 116 LYS HB2 H -14.261 -5.068 0.276 1.00 . A A . 107 LYS HB2 1 1
12 19111 1 1 116 LYS HB3 H -15.038 -5.806 1.670 1.00 . A A . 107 LYS HB3 1 1
12 19112 1 1 116 LYS HD2 H -14.082 -6.933 -1.992 1.00 . A A . 107 LYS HD2 1 1
12 19113 1 1 116 LYS HD3 H -12.997 -6.258 -0.774 1.00 . A A . 107 LYS HD3 1 1
12 19114 1 1 116 LYS HE2 H -13.040 -8.883 -0.065 1.00 . A A . 107 LYS HE2 1 1
12 19115 1 1 116 LYS HE3 H -13.204 -8.996 -1.816 1.00 . A A . 107 LYS HE3 1 1
12 19116 1 1 116 LYS HG2 H -14.514 -7.779 0.813 1.00 . A A . 107 LYS HG2 1 1
12 19117 1 1 116 LYS HG3 H -15.687 -7.466 -0.468 1.00 . A A . 107 LYS HG3 1 1
12 19118 1 1 116 LYS HZ1 H -10.866 -8.811 -0.580 1.00 . A A . 107 LYS HZ1 1 1
12 19119 1 1 116 LYS HZ2 H -11.167 -7.167 -0.840 1.00 . A A . 107 LYS HZ2 1 1
12 19120 1 1 116 LYS HZ3 H -11.126 -8.237 -2.150 1.00 . A A . 107 LYS HZ3 1 1
12 19121 1 1 116 LYS N N -16.537 -3.777 0.680 1.00 . A A . 107 LYS N 1 1
12 19122 1 1 116 LYS NZ N -11.405 -8.130 -1.153 1.00 . A A . 107 LYS NZ 1 1
12 19123 1 1 116 LYS O O -17.985 -6.916 -0.080 1.00 . A A . 107 LYS O 1 1
12 19124 1 1 117 SER C C -20.225 -5.648 2.914 1.00 . A A . 108 SER C 1 1
12 19125 1 1 117 SER CA C -19.097 -6.556 2.431 1.00 . A A . 108 SER CA 1 1
12 19126 1 1 117 SER CB C -18.584 -7.411 3.592 1.00 . A A . 108 SER CB 1 1
12 19127 1 1 117 SER H H -17.610 -5.049 2.384 1.00 . A A . 108 SER H 1 1
12 19128 1 1 117 SER HA H -19.480 -7.206 1.660 1.00 . A A . 108 SER HA 1 1
12 19129 1 1 117 SER HB2 H -17.541 -7.645 3.431 1.00 . A A . 108 SER HB2 1 1
12 19130 1 1 117 SER HB3 H -18.691 -6.861 4.516 1.00 . A A . 108 SER HB3 1 1
12 19131 1 1 117 SER HG H -20.131 -8.464 4.169 1.00 . A A . 108 SER HG 1 1
12 19132 1 1 117 SER N N -18.007 -5.774 1.858 1.00 . A A . 108 SER N 1 1
12 19133 1 1 117 SER O O -20.934 -5.976 3.865 1.00 . A A . 108 SER O 1 1
12 19134 1 1 117 SER OG O -19.312 -8.622 3.694 1.00 . A A . 108 SER OG 1 1
12 19135 1 1 118 MET C C -21.429 -2.361 1.663 1.00 . A A . 109 MET C 1 1
12 19136 1 1 118 MET CA C -21.431 -3.556 2.612 1.00 . A A . 109 MET CA 1 1
12 19137 1 1 118 MET CB C -21.240 -3.077 4.052 1.00 . A A . 109 MET CB 1 1
12 19138 1 1 118 MET CE C -23.539 -4.835 6.176 1.00 . A A . 109 MET CE 1 1
12 19139 1 1 118 MET CG C -22.538 -2.686 4.740 1.00 . A A . 109 MET CG 1 1
12 19140 1 1 118 MET H H -19.792 -4.303 1.499 1.00 . A A . 109 MET H 1 1
12 19141 1 1 118 MET HA H -22.382 -4.061 2.532 1.00 . A A . 109 MET HA 1 1
12 19142 1 1 118 MET HB2 H -20.780 -3.870 4.624 1.00 . A A . 109 MET HB2 1 1
12 19143 1 1 118 MET HB3 H -20.586 -2.219 4.052 1.00 . A A . 109 MET HB3 1 1
12 19144 1 1 118 MET HE1 H -23.979 -4.836 5.191 1.00 . A A . 109 MET HE1 1 1
12 19145 1 1 118 MET HE2 H -24.318 -4.925 6.919 1.00 . A A . 109 MET HE2 1 1
12 19146 1 1 118 MET HE3 H -22.857 -5.669 6.267 1.00 . A A . 109 MET HE3 1 1
12 19147 1 1 118 MET HG2 H -22.608 -1.608 4.761 1.00 . A A . 109 MET HG2 1 1
12 19148 1 1 118 MET HG3 H -23.366 -3.087 4.172 1.00 . A A . 109 MET HG3 1 1
12 19149 1 1 118 MET N N -20.387 -4.508 2.250 1.00 . A A . 109 MET N 1 1
12 19150 1 1 118 MET O O -20.707 -1.382 1.949 1.00 . A A . 109 MET O 1 1
12 19151 1 1 118 MET OXT O -22.150 -2.414 0.644 1.00 . A A . 109 MET OXT 1 1
12 19152 1 1 118 MET SD S -22.647 -3.304 6.431 1.00 . A A . 109 MET SD 1 1
13 19153 1 1 10 GLY C C 4.159 -5.631 -2.084 1.00 . A A . 1 GLY C 1 1
13 19154 1 1 10 GLY CA C 4.338 -6.797 -3.037 1.00 . A A . 1 GLY CA 1 1
13 19155 1 1 10 GLY H H 5.199 -5.908 -4.755 1.00 . A A . 1 GLY H 1 1
13 19156 1 1 10 GLY HA2 H 3.400 -6.982 -3.541 1.00 . A A . 1 GLY HA2 1 1
13 19157 1 1 10 GLY HA3 H 4.607 -7.674 -2.469 1.00 . A A . 1 GLY HA3 1 1
13 19158 1 1 10 GLY N N 5.365 -6.549 -4.033 1.00 . A A . 1 GLY N 1 1
13 19159 1 1 10 GLY O O 3.064 -5.402 -1.571 1.00 . A A . 1 GLY O 1 1
13 19160 1 1 11 SER C C 4.766 -2.486 -1.693 1.00 . A A . 2 SER C 1 1
13 19161 1 1 11 SER CA C 5.196 -3.746 -0.947 1.00 . A A . 2 SER CA 1 1
13 19162 1 1 11 SER CB C 6.565 -3.528 -0.300 1.00 . A A . 2 SER CB 1 1
13 19163 1 1 11 SER H H 6.083 -5.126 -2.285 1.00 . A A . 2 SER H 1 1
13 19164 1 1 11 SER HA H 4.472 -3.957 -0.174 1.00 . A A . 2 SER HA 1 1
13 19165 1 1 11 SER HB2 H 7.334 -3.923 -0.947 1.00 . A A . 2 SER HB2 1 1
13 19166 1 1 11 SER HB3 H 6.726 -2.470 -0.153 1.00 . A A . 2 SER HB3 1 1
13 19167 1 1 11 SER HG H 6.274 -5.064 0.881 1.00 . A A . 2 SER HG 1 1
13 19168 1 1 11 SER N N 5.239 -4.893 -1.846 1.00 . A A . 2 SER N 1 1
13 19169 1 1 11 SER O O 4.086 -1.625 -1.136 1.00 . A A . 2 SER O 1 1
13 19170 1 1 11 SER OG O 6.645 -4.182 0.955 1.00 . A A . 2 SER OG 1 1
13 19171 1 1 12 ALA C C 3.462 -1.409 -4.434 1.00 . A A . 3 ALA C 1 1
13 19172 1 1 12 ALA CA C 4.827 -1.230 -3.777 1.00 . A A . 3 ALA CA 1 1
13 19173 1 1 12 ALA CB C 5.898 -0.996 -4.831 1.00 . A A . 3 ALA CB 1 1
13 19174 1 1 12 ALA H H 5.711 -3.103 -3.344 1.00 . A A . 3 ALA H 1 1
13 19175 1 1 12 ALA HA H 4.793 -0.363 -3.133 1.00 . A A . 3 ALA HA 1 1
13 19176 1 1 12 ALA HB1 H 6.859 -1.300 -4.444 1.00 . A A . 3 ALA HB1 1 1
13 19177 1 1 12 ALA HB2 H 5.927 0.051 -5.088 1.00 . A A . 3 ALA HB2 1 1
13 19178 1 1 12 ALA HB3 H 5.667 -1.576 -5.713 1.00 . A A . 3 ALA HB3 1 1
13 19179 1 1 12 ALA N N 5.170 -2.384 -2.955 1.00 . A A . 3 ALA N 1 1
13 19180 1 1 12 ALA O O 2.662 -0.477 -4.489 1.00 . A A . 3 ALA O 1 1
13 19181 1 1 13 GLY C C 0.767 -2.837 -4.618 1.00 . A A . 4 GLY C 1 1
13 19182 1 1 13 GLY CA C 1.938 -2.896 -5.579 1.00 . A A . 4 GLY CA 1 1
13 19183 1 1 13 GLY H H 3.882 -3.319 -4.859 1.00 . A A . 4 GLY H 1 1
13 19184 1 1 13 GLY HA2 H 1.780 -2.172 -6.366 1.00 . A A . 4 GLY HA2 1 1
13 19185 1 1 13 GLY HA3 H 1.982 -3.883 -6.017 1.00 . A A . 4 GLY HA3 1 1
13 19186 1 1 13 GLY N N 3.207 -2.615 -4.931 1.00 . A A . 4 GLY N 1 1
13 19187 1 1 13 GLY O O -0.372 -2.616 -5.031 1.00 . A A . 4 GLY O 1 1
13 19188 1 1 14 THR C C -0.727 -1.666 -2.315 1.00 . A A . 5 THR C 1 1
13 19189 1 1 14 THR CA C 0.004 -3.006 -2.311 1.00 . A A . 5 THR CA 1 1
13 19190 1 1 14 THR CB C 0.610 -3.268 -0.930 1.00 . A A . 5 THR CB 1 1
13 19191 1 1 14 THR CG2 C 0.453 -4.701 -0.472 1.00 . A A . 5 THR CG2 1 1
13 19192 1 1 14 THR H H 1.972 -3.209 -3.066 1.00 . A A . 5 THR H 1 1
13 19193 1 1 14 THR HA H -0.702 -3.789 -2.537 1.00 . A A . 5 THR HA 1 1
13 19194 1 1 14 THR HB H 0.118 -2.634 -0.205 1.00 . A A . 5 THR HB 1 1
13 19195 1 1 14 THR HG1 H 2.113 -2.013 -0.984 1.00 . A A . 5 THR HG1 1 1
13 19196 1 1 14 THR HG21 H 1.289 -4.973 0.155 1.00 . A A . 5 THR HG21 1 1
13 19197 1 1 14 THR HG22 H 0.422 -5.353 -1.333 1.00 . A A . 5 THR HG22 1 1
13 19198 1 1 14 THR HG23 H -0.464 -4.802 0.091 1.00 . A A . 5 THR HG23 1 1
13 19199 1 1 14 THR N N 1.045 -3.036 -3.333 1.00 . A A . 5 THR N 1 1
13 19200 1 1 14 THR O O -1.942 -1.611 -2.502 1.00 . A A . 5 THR O 1 1
13 19201 1 1 14 THR OG1 O 1.994 -2.963 -0.923 1.00 . A A . 5 THR OG1 1 1
13 19202 1 1 15 GLN C C -1.150 1.110 -3.446 1.00 . A A . 6 GLN C 1 1
13 19203 1 1 15 GLN CA C -0.558 0.751 -2.087 1.00 . A A . 6 GLN CA 1 1
13 19204 1 1 15 GLN CB C 0.504 1.780 -1.691 1.00 . A A . 6 GLN CB 1 1
13 19205 1 1 15 GLN CD C 1.092 3.370 0.181 1.00 . A A . 6 GLN CD 1 1
13 19206 1 1 15 GLN CG C -0.003 2.835 -0.721 1.00 . A A . 6 GLN CG 1 1
13 19207 1 1 15 GLN H H 0.983 -0.695 -1.963 1.00 . A A . 6 GLN H 1 1
13 19208 1 1 15 GLN HA H -1.346 0.760 -1.350 1.00 . A A . 6 GLN HA 1 1
13 19209 1 1 15 GLN HB2 H 1.331 1.265 -1.227 1.00 . A A . 6 GLN HB2 1 1
13 19210 1 1 15 GLN HB3 H 0.855 2.279 -2.581 1.00 . A A . 6 GLN HB3 1 1
13 19211 1 1 15 GLN HE21 H 2.168 3.907 -1.401 1.00 . A A . 6 GLN HE21 1 1
13 19212 1 1 15 GLN HE22 H 2.875 4.247 0.137 1.00 . A A . 6 GLN HE22 1 1
13 19213 1 1 15 GLN HG2 H -0.415 3.657 -1.288 1.00 . A A . 6 GLN HG2 1 1
13 19214 1 1 15 GLN HG3 H -0.777 2.399 -0.106 1.00 . A A . 6 GLN HG3 1 1
13 19215 1 1 15 GLN N N 0.020 -0.587 -2.108 1.00 . A A . 6 GLN N 1 1
13 19216 1 1 15 GLN NE2 N 2.152 3.895 -0.422 1.00 . A A . 6 GLN NE2 1 1
13 19217 1 1 15 GLN O O -2.142 1.836 -3.531 1.00 . A A . 6 GLN O 1 1
13 19218 1 1 15 GLN OE1 O 0.986 3.314 1.406 1.00 . A A . 6 GLN OE1 1 1
13 19219 1 1 16 GLU C C -2.393 0.317 -6.100 1.00 . A A . 7 GLU C 1 1
13 19220 1 1 16 GLU CA C -0.992 0.877 -5.865 1.00 . A A . 7 GLU CA 1 1
13 19221 1 1 16 GLU CB C -0.018 0.279 -6.883 1.00 . A A . 7 GLU CB 1 1
13 19222 1 1 16 GLU CD C 1.102 2.306 -7.891 1.00 . A A . 7 GLU CD 1 1
13 19223 1 1 16 GLU CG C 1.270 1.069 -7.030 1.00 . A A . 7 GLU CG 1 1
13 19224 1 1 16 GLU H H 0.256 0.037 -4.376 1.00 . A A . 7 GLU H 1 1
13 19225 1 1 16 GLU HA H -1.020 1.948 -5.997 1.00 . A A . 7 GLU HA 1 1
13 19226 1 1 16 GLU HB2 H 0.233 -0.726 -6.577 1.00 . A A . 7 GLU HB2 1 1
13 19227 1 1 16 GLU HB3 H -0.504 0.239 -7.849 1.00 . A A . 7 GLU HB3 1 1
13 19228 1 1 16 GLU HG2 H 1.604 1.376 -6.050 1.00 . A A . 7 GLU HG2 1 1
13 19229 1 1 16 GLU HG3 H 2.019 0.433 -7.482 1.00 . A A . 7 GLU HG3 1 1
13 19230 1 1 16 GLU N N -0.533 0.604 -4.508 1.00 . A A . 7 GLU N 1 1
13 19231 1 1 16 GLU O O -3.259 1.002 -6.645 1.00 . A A . 7 GLU O 1 1
13 19232 1 1 16 GLU OE1 O 0.007 2.905 -7.860 1.00 . A A . 7 GLU OE1 1 1
13 19233 1 1 16 GLU OE2 O 2.064 2.675 -8.595 1.00 . A A . 7 GLU OE2 1 1
13 19234 1 1 17 GLU C C -4.995 -0.847 -5.090 1.00 . A A . 8 GLU C 1 1
13 19235 1 1 17 GLU CA C -3.903 -1.577 -5.869 1.00 . A A . 8 GLU CA 1 1
13 19236 1 1 17 GLU CB C -3.837 -3.044 -5.436 1.00 . A A . 8 GLU CB 1 1
13 19237 1 1 17 GLU CD C -4.281 -4.458 -3.392 1.00 . A A . 8 GLU CD 1 1
13 19238 1 1 17 GLU CG C -3.578 -3.236 -3.950 1.00 . A A . 8 GLU CG 1 1
13 19239 1 1 17 GLU H H -1.877 -1.429 -5.271 1.00 . A A . 8 GLU H 1 1
13 19240 1 1 17 GLU HA H -4.148 -1.536 -6.920 1.00 . A A . 8 GLU HA 1 1
13 19241 1 1 17 GLU HB2 H -4.774 -3.522 -5.680 1.00 . A A . 8 GLU HB2 1 1
13 19242 1 1 17 GLU HB3 H -3.043 -3.531 -5.983 1.00 . A A . 8 GLU HB3 1 1
13 19243 1 1 17 GLU HG2 H -2.516 -3.350 -3.796 1.00 . A A . 8 GLU HG2 1 1
13 19244 1 1 17 GLU HG3 H -3.928 -2.365 -3.420 1.00 . A A . 8 GLU HG3 1 1
13 19245 1 1 17 GLU N N -2.607 -0.930 -5.694 1.00 . A A . 8 GLU N 1 1
13 19246 1 1 17 GLU O O -6.154 -0.825 -5.504 1.00 . A A . 8 GLU O 1 1
13 19247 1 1 17 GLU OE1 O -4.120 -5.552 -3.971 1.00 . A A . 8 GLU OE1 1 1
13 19248 1 1 17 GLU OE2 O -4.993 -4.319 -2.375 1.00 . A A . 8 GLU OE2 1 1
13 19249 1 1 18 LEU C C -6.086 1.716 -3.845 1.00 . A A . 9 LEU C 1 1
13 19250 1 1 18 LEU CA C -5.575 0.471 -3.129 1.00 . A A . 9 LEU CA 1 1
13 19251 1 1 18 LEU CB C -4.929 0.864 -1.799 1.00 . A A . 9 LEU CB 1 1
13 19252 1 1 18 LEU CD1 C -3.455 0.184 0.111 1.00 . A A . 9 LEU CD1 1 1
13 19253 1 1 18 LEU CD2 C -5.591 -1.045 -0.314 1.00 . A A . 9 LEU CD2 1 1
13 19254 1 1 18 LEU CG C -4.424 -0.307 -0.953 1.00 . A A . 9 LEU CG 1 1
13 19255 1 1 18 LEU H H -3.683 -0.308 -3.680 1.00 . A A . 9 LEU H 1 1
13 19256 1 1 18 LEU HA H -6.409 -0.186 -2.934 1.00 . A A . 9 LEU HA 1 1
13 19257 1 1 18 LEU HB2 H -4.094 1.517 -2.009 1.00 . A A . 9 LEU HB2 1 1
13 19258 1 1 18 LEU HB3 H -5.656 1.410 -1.217 1.00 . A A . 9 LEU HB3 1 1
13 19259 1 1 18 LEU HD11 H -3.031 1.129 -0.195 1.00 . A A . 9 LEU HD11 1 1
13 19260 1 1 18 LEU HD12 H -2.663 -0.541 0.238 1.00 . A A . 9 LEU HD12 1 1
13 19261 1 1 18 LEU HD13 H -3.980 0.310 1.046 1.00 . A A . 9 LEU HD13 1 1
13 19262 1 1 18 LEU HD21 H -5.981 -1.771 -1.011 1.00 . A A . 9 LEU HD21 1 1
13 19263 1 1 18 LEU HD22 H -6.366 -0.339 -0.058 1.00 . A A . 9 LEU HD22 1 1
13 19264 1 1 18 LEU HD23 H -5.252 -1.548 0.579 1.00 . A A . 9 LEU HD23 1 1
13 19265 1 1 18 LEU HG H -3.896 -1.001 -1.590 1.00 . A A . 9 LEU HG 1 1
13 19266 1 1 18 LEU N N -4.621 -0.255 -3.961 1.00 . A A . 9 LEU N 1 1
13 19267 1 1 18 LEU O O -7.291 1.962 -3.902 1.00 . A A . 9 LEU O 1 1
13 19268 1 1 19 LEU C C -6.346 3.413 -6.345 1.00 . A A . 10 LEU C 1 1
13 19269 1 1 19 LEU CA C -5.517 3.724 -5.101 1.00 . A A . 10 LEU CA 1 1
13 19270 1 1 19 LEU CB C -4.255 4.492 -5.496 1.00 . A A . 10 LEU CB 1 1
13 19271 1 1 19 LEU CD1 C -4.606 6.957 -5.203 1.00 . A A . 10 LEU CD1 1 1
13 19272 1 1 19 LEU CD2 C -3.395 6.099 -7.216 1.00 . A A . 10 LEU CD2 1 1
13 19273 1 1 19 LEU CG C -4.503 5.821 -6.211 1.00 . A A . 10 LEU CG 1 1
13 19274 1 1 19 LEU H H -4.217 2.252 -4.310 1.00 . A A . 10 LEU H 1 1
13 19275 1 1 19 LEU HA H -6.105 4.336 -4.434 1.00 . A A . 10 LEU HA 1 1
13 19276 1 1 19 LEU HB2 H -3.684 4.689 -4.600 1.00 . A A . 10 LEU HB2 1 1
13 19277 1 1 19 LEU HB3 H -3.665 3.864 -6.147 1.00 . A A . 10 LEU HB3 1 1
13 19278 1 1 19 LEU HD11 H -5.357 7.660 -5.531 1.00 . A A . 10 LEU HD11 1 1
13 19279 1 1 19 LEU HD12 H -3.653 7.459 -5.126 1.00 . A A . 10 LEU HD12 1 1
13 19280 1 1 19 LEU HD13 H -4.883 6.558 -4.239 1.00 . A A . 10 LEU HD13 1 1
13 19281 1 1 19 LEU HD21 H -3.788 6.693 -8.029 1.00 . A A . 10 LEU HD21 1 1
13 19282 1 1 19 LEU HD22 H -3.018 5.165 -7.603 1.00 . A A . 10 LEU HD22 1 1
13 19283 1 1 19 LEU HD23 H -2.595 6.639 -6.731 1.00 . A A . 10 LEU HD23 1 1
13 19284 1 1 19 LEU HG H -5.438 5.765 -6.747 1.00 . A A . 10 LEU HG 1 1
13 19285 1 1 19 LEU N N -5.162 2.501 -4.388 1.00 . A A . 10 LEU N 1 1
13 19286 1 1 19 LEU O O -7.285 4.137 -6.674 1.00 . A A . 10 LEU O 1 1
13 19287 1 1 20 ARG C C -8.165 1.648 -7.952 1.00 . A A . 11 ARG C 1 1
13 19288 1 1 20 ARG CA C -6.694 1.926 -8.241 1.00 . A A . 11 ARG CA 1 1
13 19289 1 1 20 ARG CB C -6.038 0.681 -8.844 1.00 . A A . 11 ARG CB 1 1
13 19290 1 1 20 ARG CD C -4.912 0.787 -11.091 1.00 . A A . 11 ARG CD 1 1
13 19291 1 1 20 ARG CG C -4.747 0.976 -9.591 1.00 . A A . 11 ARG CG 1 1
13 19292 1 1 20 ARG CZ C -3.552 2.576 -12.103 1.00 . A A . 11 ARG CZ 1 1
13 19293 1 1 20 ARG H H -5.229 1.799 -6.718 1.00 . A A . 11 ARG H 1 1
13 19294 1 1 20 ARG HA H -6.626 2.736 -8.953 1.00 . A A . 11 ARG HA 1 1
13 19295 1 1 20 ARG HB2 H -5.817 -0.014 -8.047 1.00 . A A . 11 ARG HB2 1 1
13 19296 1 1 20 ARG HB3 H -6.731 0.220 -9.531 1.00 . A A . 11 ARG HB3 1 1
13 19297 1 1 20 ARG HD2 H -5.031 -0.266 -11.296 1.00 . A A . 11 ARG HD2 1 1
13 19298 1 1 20 ARG HD3 H -5.796 1.318 -11.411 1.00 . A A . 11 ARG HD3 1 1
13 19299 1 1 20 ARG HE H -3.105 0.631 -12.153 1.00 . A A . 11 ARG HE 1 1
13 19300 1 1 20 ARG HG2 H -4.455 1.997 -9.398 1.00 . A A . 11 ARG HG2 1 1
13 19301 1 1 20 ARG HG3 H -3.977 0.306 -9.235 1.00 . A A . 11 ARG HG3 1 1
13 19302 1 1 20 ARG HH11 H -5.229 3.221 -11.174 1.00 . A A . 11 ARG HH11 1 1
13 19303 1 1 20 ARG HH12 H -4.256 4.460 -11.893 1.00 . A A . 11 ARG HH12 1 1
13 19304 1 1 20 ARG HH21 H -1.823 2.258 -13.100 1.00 . A A . 11 ARG HH21 1 1
13 19305 1 1 20 ARG HH22 H -2.321 3.913 -12.986 1.00 . A A . 11 ARG HH22 1 1
13 19306 1 1 20 ARG N N -5.988 2.334 -7.031 1.00 . A A . 11 ARG N 1 1
13 19307 1 1 20 ARG NE N -3.758 1.288 -11.835 1.00 . A A . 11 ARG NE 1 1
13 19308 1 1 20 ARG NH1 N -4.418 3.493 -11.689 1.00 . A A . 11 ARG NH1 1 1
13 19309 1 1 20 ARG NH2 N -2.478 2.946 -12.784 1.00 . A A . 11 ARG NH2 1 1
13 19310 1 1 20 ARG O O -9.042 2.019 -8.731 1.00 . A A . 11 ARG O 1 1
13 19311 1 1 21 TRP C C -10.586 1.917 -6.088 1.00 . A A . 12 TRP C 1 1
13 19312 1 1 21 TRP CA C -9.794 0.661 -6.436 1.00 . A A . 12 TRP CA 1 1
13 19313 1 1 21 TRP CB C -9.783 -0.294 -5.240 1.00 . A A . 12 TRP CB 1 1
13 19314 1 1 21 TRP CD1 C -11.836 -1.818 -5.428 1.00 . A A . 12 TRP CD1 1 1
13 19315 1 1 21 TRP CD2 C -11.989 -0.263 -3.823 1.00 . A A . 12 TRP CD2 1 1
13 19316 1 1 21 TRP CE2 C -13.170 -1.028 -3.821 1.00 . A A . 12 TRP CE2 1 1
13 19317 1 1 21 TRP CE3 C -11.858 0.777 -2.897 1.00 . A A . 12 TRP CE3 1 1
13 19318 1 1 21 TRP CG C -11.147 -0.784 -4.858 1.00 . A A . 12 TRP CG 1 1
13 19319 1 1 21 TRP CH2 C -14.058 0.238 -2.036 1.00 . A A . 12 TRP CH2 1 1
13 19320 1 1 21 TRP CZ2 C -14.213 -0.786 -2.930 1.00 . A A . 12 TRP CZ2 1 1
13 19321 1 1 21 TRP CZ3 C -12.894 1.016 -2.013 1.00 . A A . 12 TRP CZ3 1 1
13 19322 1 1 21 TRP H H -7.686 0.720 -6.248 1.00 . A A . 12 TRP H 1 1
13 19323 1 1 21 TRP HA H -10.268 0.170 -7.271 1.00 . A A . 12 TRP HA 1 1
13 19324 1 1 21 TRP HB2 H -9.175 -1.153 -5.479 1.00 . A A . 12 TRP HB2 1 1
13 19325 1 1 21 TRP HB3 H -9.361 0.215 -4.386 1.00 . A A . 12 TRP HB3 1 1
13 19326 1 1 21 TRP HD1 H -11.464 -2.419 -6.244 1.00 . A A . 12 TRP HD1 1 1
13 19327 1 1 21 TRP HE1 H -13.727 -2.644 -5.038 1.00 . A A . 12 TRP HE1 1 1
13 19328 1 1 21 TRP HE3 H -10.968 1.388 -2.866 1.00 . A A . 12 TRP HE3 1 1
13 19329 1 1 21 TRP HH2 H -14.840 0.461 -1.326 1.00 . A A . 12 TRP HH2 1 1
13 19330 1 1 21 TRP HZ2 H -15.117 -1.377 -2.933 1.00 . A A . 12 TRP HZ2 1 1
13 19331 1 1 21 TRP HZ3 H -12.810 1.815 -1.293 1.00 . A A . 12 TRP HZ3 1 1
13 19332 1 1 21 TRP N N -8.430 0.991 -6.827 1.00 . A A . 12 TRP N 1 1
13 19333 1 1 21 TRP NE1 N -13.053 -1.971 -4.809 1.00 . A A . 12 TRP NE1 1 1
13 19334 1 1 21 TRP O O -11.782 2.006 -6.372 1.00 . A A . 12 TRP O 1 1
13 19335 1 1 22 CYS C C -10.937 4.971 -6.296 1.00 . A A . 13 CYS C 1 1
13 19336 1 1 22 CYS CA C -10.563 4.131 -5.078 1.00 . A A . 13 CYS CA 1 1
13 19337 1 1 22 CYS CB C -9.646 4.934 -4.152 1.00 . A A . 13 CYS CB 1 1
13 19338 1 1 22 CYS H H -8.967 2.751 -5.266 1.00 . A A . 13 CYS H 1 1
13 19339 1 1 22 CYS HA H -11.466 3.879 -4.541 1.00 . A A . 13 CYS HA 1 1
13 19340 1 1 22 CYS HB2 H -8.619 4.695 -4.382 1.00 . A A . 13 CYS HB2 1 1
13 19341 1 1 22 CYS HB3 H -9.813 5.989 -4.321 1.00 . A A . 13 CYS HB3 1 1
13 19342 1 1 22 CYS HG H -10.819 4.825 -2.185 1.00 . A A . 13 CYS HG 1 1
13 19343 1 1 22 CYS N N -9.916 2.883 -5.470 1.00 . A A . 13 CYS N 1 1
13 19344 1 1 22 CYS O O -12.044 5.502 -6.378 1.00 . A A . 13 CYS O 1 1
13 19345 1 1 22 CYS SG S -9.908 4.608 -2.394 1.00 . A A . 13 CYS SG 1 1
13 19346 1 1 23 GLN C C -11.315 5.225 -9.322 1.00 . A A . 14 GLN C 1 1
13 19347 1 1 23 GLN CA C -10.248 5.877 -8.445 1.00 . A A . 14 GLN CA 1 1
13 19348 1 1 23 GLN CB C -8.951 6.055 -9.239 1.00 . A A . 14 GLN CB 1 1
13 19349 1 1 23 GLN CD C -7.485 4.869 -10.920 1.00 . A A . 14 GLN CD 1 1
13 19350 1 1 23 GLN CG C -8.295 4.745 -9.644 1.00 . A A . 14 GLN CG 1 1
13 19351 1 1 23 GLN H H -9.139 4.654 -7.119 1.00 . A A . 14 GLN H 1 1
13 19352 1 1 23 GLN HA H -10.602 6.850 -8.138 1.00 . A A . 14 GLN HA 1 1
13 19353 1 1 23 GLN HB2 H -9.166 6.616 -10.136 1.00 . A A . 14 GLN HB2 1 1
13 19354 1 1 23 GLN HB3 H -8.248 6.613 -8.636 1.00 . A A . 14 GLN HB3 1 1
13 19355 1 1 23 GLN HE21 H -7.935 2.996 -11.416 1.00 . A A . 14 GLN HE21 1 1
13 19356 1 1 23 GLN HE22 H -6.931 3.849 -12.534 1.00 . A A . 14 GLN HE22 1 1
13 19357 1 1 23 GLN HG2 H -7.638 4.426 -8.850 1.00 . A A . 14 GLN HG2 1 1
13 19358 1 1 23 GLN HG3 H -9.064 4.002 -9.793 1.00 . A A . 14 GLN HG3 1 1
13 19359 1 1 23 GLN N N -10.007 5.093 -7.240 1.00 . A A . 14 GLN N 1 1
13 19360 1 1 23 GLN NE2 N -7.447 3.797 -11.702 1.00 . A A . 14 GLN NE2 1 1
13 19361 1 1 23 GLN O O -12.107 5.912 -9.966 1.00 . A A . 14 GLN O 1 1
13 19362 1 1 23 GLN OE1 O -6.904 5.917 -11.200 1.00 . A A . 14 GLN OE1 1 1
13 19363 1 1 24 GLU C C -13.715 3.363 -9.606 1.00 . A A . 15 GLU C 1 1
13 19364 1 1 24 GLU CA C -12.302 3.158 -10.142 1.00 . A A . 15 GLU CA 1 1
13 19365 1 1 24 GLU CB C -11.953 1.667 -10.154 1.00 . A A . 15 GLU CB 1 1
13 19366 1 1 24 GLU CD C -10.659 -0.030 -11.506 1.00 . A A . 15 GLU CD 1 1
13 19367 1 1 24 GLU CG C -11.638 1.128 -11.540 1.00 . A A . 15 GLU CG 1 1
13 19368 1 1 24 GLU H H -10.673 3.402 -8.811 1.00 . A A . 15 GLU H 1 1
13 19369 1 1 24 GLU HA H -12.255 3.536 -11.153 1.00 . A A . 15 GLU HA 1 1
13 19370 1 1 24 GLU HB2 H -11.092 1.504 -9.525 1.00 . A A . 15 GLU HB2 1 1
13 19371 1 1 24 GLU HB3 H -12.790 1.108 -9.757 1.00 . A A . 15 GLU HB3 1 1
13 19372 1 1 24 GLU HG2 H -12.555 0.790 -11.999 1.00 . A A . 15 GLU HG2 1 1
13 19373 1 1 24 GLU HG3 H -11.212 1.923 -12.132 1.00 . A A . 15 GLU HG3 1 1
13 19374 1 1 24 GLU N N -11.328 3.896 -9.345 1.00 . A A . 15 GLU N 1 1
13 19375 1 1 24 GLU O O -14.652 3.604 -10.367 1.00 . A A . 15 GLU O 1 1
13 19376 1 1 24 GLU OE1 O -10.674 -0.791 -10.516 1.00 . A A . 15 GLU OE1 1 1
13 19377 1 1 24 GLU OE2 O -9.877 -0.176 -12.470 1.00 . A A . 15 GLU OE2 1 1
13 19378 1 1 25 GLN C C -15.679 4.851 -7.806 1.00 . A A . 16 GLN C 1 1
13 19379 1 1 25 GLN CA C -15.160 3.425 -7.645 1.00 . A A . 16 GLN CA 1 1
13 19380 1 1 25 GLN CB C -15.064 3.073 -6.158 1.00 . A A . 16 GLN CB 1 1
13 19381 1 1 25 GLN CD C -15.845 0.745 -5.566 1.00 . A A . 16 GLN CD 1 1
13 19382 1 1 25 GLN CG C -14.661 1.630 -5.901 1.00 . A A . 16 GLN CG 1 1
13 19383 1 1 25 GLN H H -13.077 3.057 -7.737 1.00 . A A . 16 GLN H 1 1
13 19384 1 1 25 GLN HA H -15.854 2.748 -8.120 1.00 . A A . 16 GLN HA 1 1
13 19385 1 1 25 GLN HB2 H -14.332 3.717 -5.695 1.00 . A A . 16 GLN HB2 1 1
13 19386 1 1 25 GLN HB3 H -16.026 3.243 -5.698 1.00 . A A . 16 GLN HB3 1 1
13 19387 1 1 25 GLN HE21 H -15.635 -0.230 -7.287 1.00 . A A . 16 GLN HE21 1 1
13 19388 1 1 25 GLN HE22 H -16.932 -0.761 -6.277 1.00 . A A . 16 GLN HE22 1 1
13 19389 1 1 25 GLN HG2 H -14.179 1.240 -6.786 1.00 . A A . 16 GLN HG2 1 1
13 19390 1 1 25 GLN HG3 H -13.967 1.606 -5.074 1.00 . A A . 16 GLN HG3 1 1
13 19391 1 1 25 GLN N N -13.862 3.259 -8.289 1.00 . A A . 16 GLN N 1 1
13 19392 1 1 25 GLN NE2 N -16.170 -0.175 -6.468 1.00 . A A . 16 GLN NE2 1 1
13 19393 1 1 25 GLN O O -16.884 5.073 -7.923 1.00 . A A . 16 GLN O 1 1
13 19394 1 1 25 GLN OE1 O -16.461 0.885 -4.509 1.00 . A A . 16 GLN OE1 1 1
13 19395 1 1 26 THR C C -15.242 7.624 -9.423 1.00 . A A . 17 THR C 1 1
13 19396 1 1 26 THR CA C -15.139 7.220 -7.951 1.00 . A A . 17 THR CA 1 1
13 19397 1 1 26 THR CB C -14.124 8.113 -7.234 1.00 . A A . 17 THR CB 1 1
13 19398 1 1 26 THR CG2 C -12.758 8.111 -7.884 1.00 . A A . 17 THR CG2 1 1
13 19399 1 1 26 THR H H -13.819 5.580 -7.707 1.00 . A A . 17 THR H 1 1
13 19400 1 1 26 THR HA H -16.105 7.351 -7.487 1.00 . A A . 17 THR HA 1 1
13 19401 1 1 26 THR HB H -14.005 7.763 -6.218 1.00 . A A . 17 THR HB 1 1
13 19402 1 1 26 THR HG1 H -14.973 9.687 -8.034 1.00 . A A . 17 THR HG1 1 1
13 19403 1 1 26 THR HG21 H -12.028 8.504 -7.191 1.00 . A A . 17 THR HG21 1 1
13 19404 1 1 26 THR HG22 H -12.780 8.726 -8.772 1.00 . A A . 17 THR HG22 1 1
13 19405 1 1 26 THR HG23 H -12.492 7.100 -8.152 1.00 . A A . 17 THR HG23 1 1
13 19406 1 1 26 THR N N -14.766 5.816 -7.807 1.00 . A A . 17 THR N 1 1
13 19407 1 1 26 THR O O -15.414 8.802 -9.737 1.00 . A A . 17 THR O 1 1
13 19408 1 1 26 THR OG1 O -14.576 9.455 -7.191 1.00 . A A . 17 THR OG1 1 1
13 19409 1 1 27 ALA C C -16.677 6.943 -12.218 1.00 . A A . 18 ALA C 1 1
13 19410 1 1 27 ALA CA C -15.227 6.918 -11.751 1.00 . A A . 18 ALA CA 1 1
13 19411 1 1 27 ALA CB C -14.436 5.879 -12.532 1.00 . A A . 18 ALA CB 1 1
13 19412 1 1 27 ALA H H -15.006 5.728 -10.018 1.00 . A A . 18 ALA H 1 1
13 19413 1 1 27 ALA HA H -14.783 7.886 -11.936 1.00 . A A . 18 ALA HA 1 1
13 19414 1 1 27 ALA HB1 H -14.732 4.889 -12.215 1.00 . A A . 18 ALA HB1 1 1
13 19415 1 1 27 ALA HB2 H -13.381 6.014 -12.348 1.00 . A A . 18 ALA HB2 1 1
13 19416 1 1 27 ALA HB3 H -14.635 5.993 -13.587 1.00 . A A . 18 ALA HB3 1 1
13 19417 1 1 27 ALA N N -15.140 6.648 -10.321 1.00 . A A . 18 ALA N 1 1
13 19418 1 1 27 ALA O O -17.426 5.990 -12.003 1.00 . A A . 18 ALA O 1 1
13 19419 1 1 28 GLY C C -18.963 9.582 -13.229 1.00 . A A . 19 GLY C 1 1
13 19420 1 1 28 GLY CA C -18.431 8.168 -13.346 1.00 . A A . 19 GLY CA 1 1
13 19421 1 1 28 GLY H H -16.430 8.769 -13.003 1.00 . A A . 19 GLY H 1 1
13 19422 1 1 28 GLY HA2 H -18.458 7.870 -14.384 1.00 . A A . 19 GLY HA2 1 1
13 19423 1 1 28 GLY HA3 H -19.069 7.507 -12.776 1.00 . A A . 19 GLY HA3 1 1
13 19424 1 1 28 GLY N N -17.070 8.040 -12.860 1.00 . A A . 19 GLY N 1 1
13 19425 1 1 28 GLY O O -19.895 9.963 -13.938 1.00 . A A . 19 GLY O 1 1
13 19426 1 1 29 TYR C C -18.181 12.668 -13.171 1.00 . A A . 20 TYR C 1 1
13 19427 1 1 29 TYR CA C -18.798 11.745 -12.121 1.00 . A A . 20 TYR CA 1 1
13 19428 1 1 29 TYR CB C -18.407 12.215 -10.718 1.00 . A A . 20 TYR CB 1 1
13 19429 1 1 29 TYR CD1 C -18.254 10.131 -9.299 1.00 . A A . 20 TYR CD1 1 1
13 19430 1 1 29 TYR CD2 C -20.051 11.642 -8.886 1.00 . A A . 20 TYR CD2 1 1
13 19431 1 1 29 TYR CE1 C -18.714 9.305 -8.290 1.00 . A A . 20 TYR CE1 1 1
13 19432 1 1 29 TYR CE2 C -20.516 10.821 -7.878 1.00 . A A . 20 TYR CE2 1 1
13 19433 1 1 29 TYR CG C -18.914 11.313 -9.614 1.00 . A A . 20 TYR CG 1 1
13 19434 1 1 29 TYR CZ C -19.845 9.654 -7.584 1.00 . A A . 20 TYR CZ 1 1
13 19435 1 1 29 TYR H H -17.637 10.006 -11.792 1.00 . A A . 20 TYR H 1 1
13 19436 1 1 29 TYR HA H -19.872 11.777 -12.216 1.00 . A A . 20 TYR HA 1 1
13 19437 1 1 29 TYR HB2 H -17.331 12.253 -10.646 1.00 . A A . 20 TYR HB2 1 1
13 19438 1 1 29 TYR HB3 H -18.810 13.202 -10.552 1.00 . A A . 20 TYR HB3 1 1
13 19439 1 1 29 TYR HD1 H -17.368 9.861 -9.852 1.00 . A A . 20 TYR HD1 1 1
13 19440 1 1 29 TYR HD2 H -20.574 12.557 -9.119 1.00 . A A . 20 TYR HD2 1 1
13 19441 1 1 29 TYR HE1 H -18.187 8.391 -8.059 1.00 . A A . 20 TYR HE1 1 1
13 19442 1 1 29 TYR HE2 H -21.402 11.096 -7.325 1.00 . A A . 20 TYR HE2 1 1
13 19443 1 1 29 TYR HH H -20.385 7.936 -6.911 1.00 . A A . 20 TYR HH 1 1
13 19444 1 1 29 TYR N N -18.373 10.365 -12.330 1.00 . A A . 20 TYR N 1 1
13 19445 1 1 29 TYR O O -17.013 12.516 -13.533 1.00 . A A . 20 TYR O 1 1
13 19446 1 1 29 TYR OH O -20.305 8.833 -6.579 1.00 . A A . 20 TYR OH 1 1
13 19447 1 1 30 PRO C C -17.495 15.609 -14.121 1.00 . A A . 21 PRO C 1 1
13 19448 1 1 30 PRO CA C -18.479 14.591 -14.692 1.00 . A A . 21 PRO CA 1 1
13 19449 1 1 30 PRO CB C -19.758 15.286 -15.158 1.00 . A A . 21 PRO CB 1 1
13 19450 1 1 30 PRO CD C -20.363 13.900 -13.304 1.00 . A A . 21 PRO CD 1 1
13 19451 1 1 30 PRO CG C -20.680 15.200 -13.992 1.00 . A A . 21 PRO CG 1 1
13 19452 1 1 30 PRO HA H -18.021 14.077 -15.524 1.00 . A A . 21 PRO HA 1 1
13 19453 1 1 30 PRO HB2 H -19.540 16.312 -15.417 1.00 . A A . 21 PRO HB2 1 1
13 19454 1 1 30 PRO HB3 H -20.161 14.769 -16.016 1.00 . A A . 21 PRO HB3 1 1
13 19455 1 1 30 PRO HD2 H -20.463 14.004 -12.234 1.00 . A A . 21 PRO HD2 1 1
13 19456 1 1 30 PRO HD3 H -21.008 13.114 -13.670 1.00 . A A . 21 PRO HD3 1 1
13 19457 1 1 30 PRO HG2 H -20.502 16.030 -13.323 1.00 . A A . 21 PRO HG2 1 1
13 19458 1 1 30 PRO HG3 H -21.705 15.203 -14.332 1.00 . A A . 21 PRO HG3 1 1
13 19459 1 1 30 PRO N N -18.958 13.644 -13.679 1.00 . A A . 21 PRO N 1 1
13 19460 1 1 30 PRO O O -17.737 16.815 -14.167 1.00 . A A . 21 PRO O 1 1
13 19461 1 1 31 GLY C C -14.631 15.332 -11.873 1.00 . A A . 22 GLY C 1 1
13 19462 1 1 31 GLY CA C -15.382 15.988 -13.012 1.00 . A A . 22 GLY CA 1 1
13 19463 1 1 31 GLY H H -16.248 14.143 -13.575 1.00 . A A . 22 GLY H 1 1
13 19464 1 1 31 GLY HA2 H -14.678 16.265 -13.784 1.00 . A A . 22 GLY HA2 1 1
13 19465 1 1 31 GLY HA3 H -15.867 16.881 -12.644 1.00 . A A . 22 GLY HA3 1 1
13 19466 1 1 31 GLY N N -16.385 15.112 -13.585 1.00 . A A . 22 GLY N 1 1
13 19467 1 1 31 GLY O O -14.315 15.980 -10.874 1.00 . A A . 22 GLY O 1 1
13 19468 1 1 32 VAL C C -12.255 12.862 -11.498 1.00 . A A . 23 VAL C 1 1
13 19469 1 1 32 VAL CA C -13.628 13.300 -10.998 1.00 . A A . 23 VAL CA 1 1
13 19470 1 1 32 VAL CB C -14.422 12.059 -10.544 1.00 . A A . 23 VAL CB 1 1
13 19471 1 1 32 VAL CG1 C -14.625 11.095 -11.704 1.00 . A A . 23 VAL CG1 1 1
13 19472 1 1 32 VAL CG2 C -13.721 11.368 -9.382 1.00 . A A . 23 VAL CG2 1 1
13 19473 1 1 32 VAL H H -14.622 13.582 -12.839 1.00 . A A . 23 VAL H 1 1
13 19474 1 1 32 VAL HA H -13.497 13.948 -10.144 1.00 . A A . 23 VAL HA 1 1
13 19475 1 1 32 VAL HB H -15.395 12.385 -10.204 1.00 . A A . 23 VAL HB 1 1
13 19476 1 1 32 VAL HG11 H -14.970 11.641 -12.569 1.00 . A A . 23 VAL HG11 1 1
13 19477 1 1 32 VAL HG12 H -15.360 10.351 -11.430 1.00 . A A . 23 VAL HG12 1 1
13 19478 1 1 32 VAL HG13 H -13.690 10.607 -11.936 1.00 . A A . 23 VAL HG13 1 1
13 19479 1 1 32 VAL HG21 H -13.764 10.298 -9.518 1.00 . A A . 23 VAL HG21 1 1
13 19480 1 1 32 VAL HG22 H -14.213 11.634 -8.457 1.00 . A A . 23 VAL HG22 1 1
13 19481 1 1 32 VAL HG23 H -12.690 11.686 -9.343 1.00 . A A . 23 VAL HG23 1 1
13 19482 1 1 32 VAL N N -14.345 14.043 -12.022 1.00 . A A . 23 VAL N 1 1
13 19483 1 1 32 VAL O O -12.143 12.141 -12.489 1.00 . A A . 23 VAL O 1 1
13 19484 1 1 33 HIS C C -9.013 12.691 -9.915 1.00 . A A . 24 HIS C 1 1
13 19485 1 1 33 HIS CA C -9.847 12.961 -11.162 1.00 . A A . 24 HIS CA 1 1
13 19486 1 1 33 HIS CB C -9.216 14.088 -11.981 1.00 . A A . 24 HIS CB 1 1
13 19487 1 1 33 HIS CD2 C -10.885 15.420 -13.455 1.00 . A A . 24 HIS CD2 1 1
13 19488 1 1 33 HIS CE1 C -10.672 14.263 -15.305 1.00 . A A . 24 HIS CE1 1 1
13 19489 1 1 33 HIS CG C -9.986 14.434 -13.216 1.00 . A A . 24 HIS CG 1 1
13 19490 1 1 33 HIS H H -11.377 13.873 -10.020 1.00 . A A . 24 HIS H 1 1
13 19491 1 1 33 HIS HA H -9.877 12.063 -11.762 1.00 . A A . 24 HIS HA 1 1
13 19492 1 1 33 HIS HB2 H -9.153 14.976 -11.369 1.00 . A A . 24 HIS HB2 1 1
13 19493 1 1 33 HIS HB3 H -8.221 13.791 -12.281 1.00 . A A . 24 HIS HB3 1 1
13 19494 1 1 33 HIS HD1 H -9.299 12.949 -14.545 1.00 . A A . 24 HIS HD1 1 1
13 19495 1 1 33 HIS HD2 H -11.217 16.168 -12.748 1.00 . A A . 24 HIS HD2 1 1
13 19496 1 1 33 HIS HE1 H -10.794 13.918 -16.321 1.00 . A A . 24 HIS HE1 1 1
13 19497 1 1 33 HIS HE2 H -12.010 15.809 -15.184 1.00 . A A . 24 HIS HE2 1 1
13 19498 1 1 33 HIS N N -11.218 13.302 -10.800 1.00 . A A . 24 HIS N 1 1
13 19499 1 1 33 HIS ND1 N -9.877 13.726 -14.396 1.00 . A A . 24 HIS ND1 1 1
13 19500 1 1 33 HIS NE2 N -11.295 15.291 -14.758 1.00 . A A . 24 HIS NE2 1 1
13 19501 1 1 33 HIS O O -8.474 13.616 -9.305 1.00 . A A . 24 HIS O 1 1
13 19502 1 1 34 VAL C C -6.925 10.201 -8.747 1.00 . A A . 25 VAL C 1 1
13 19503 1 1 34 VAL CA C -8.146 11.031 -8.362 1.00 . A A . 25 VAL CA 1 1
13 19504 1 1 34 VAL CB C -9.008 10.226 -7.373 1.00 . A A . 25 VAL CB 1 1
13 19505 1 1 34 VAL CG1 C -8.257 10.000 -6.069 1.00 . A A . 25 VAL CG1 1 1
13 19506 1 1 34 VAL CG2 C -10.331 10.932 -7.119 1.00 . A A . 25 VAL CG2 1 1
13 19507 1 1 34 VAL H H -9.365 10.730 -10.065 1.00 . A A . 25 VAL H 1 1
13 19508 1 1 34 VAL HA H -7.813 11.932 -7.867 1.00 . A A . 25 VAL HA 1 1
13 19509 1 1 34 VAL HB H -9.217 9.261 -7.812 1.00 . A A . 25 VAL HB 1 1
13 19510 1 1 34 VAL HG11 H -7.223 9.774 -6.284 1.00 . A A . 25 VAL HG11 1 1
13 19511 1 1 34 VAL HG12 H -8.703 9.173 -5.534 1.00 . A A . 25 VAL HG12 1 1
13 19512 1 1 34 VAL HG13 H -8.312 10.892 -5.464 1.00 . A A . 25 VAL HG13 1 1
13 19513 1 1 34 VAL HG21 H -11.083 10.535 -7.784 1.00 . A A . 25 VAL HG21 1 1
13 19514 1 1 34 VAL HG22 H -10.214 11.990 -7.298 1.00 . A A . 25 VAL HG22 1 1
13 19515 1 1 34 VAL HG23 H -10.634 10.771 -6.096 1.00 . A A . 25 VAL HG23 1 1
13 19516 1 1 34 VAL N N -8.911 11.421 -9.539 1.00 . A A . 25 VAL N 1 1
13 19517 1 1 34 VAL O O -7.051 9.048 -9.158 1.00 . A A . 25 VAL O 1 1
13 19518 1 1 35 SER C C -3.352 10.615 -8.064 1.00 . A A . 26 SER C 1 1
13 19519 1 1 35 SER CA C -4.501 10.109 -8.933 1.00 . A A . 26 SER CA 1 1
13 19520 1 1 35 SER CB C -4.161 10.303 -10.411 1.00 . A A . 26 SER CB 1 1
13 19521 1 1 35 SER H H -5.709 11.715 -8.268 1.00 . A A . 26 SER H 1 1
13 19522 1 1 35 SER HA H -4.644 9.056 -8.742 1.00 . A A . 26 SER HA 1 1
13 19523 1 1 35 SER HB2 H -4.916 9.826 -11.018 1.00 . A A . 26 SER HB2 1 1
13 19524 1 1 35 SER HB3 H -4.135 11.361 -10.636 1.00 . A A . 26 SER HB3 1 1
13 19525 1 1 35 SER HG H -2.858 8.842 -10.383 1.00 . A A . 26 SER HG 1 1
13 19526 1 1 35 SER N N -5.745 10.795 -8.605 1.00 . A A . 26 SER N 1 1
13 19527 1 1 35 SER O O -2.184 10.494 -8.432 1.00 . A A . 26 SER O 1 1
13 19528 1 1 35 SER OG O -2.900 9.738 -10.724 1.00 . A A . 26 SER OG 1 1
13 19529 1 1 36 ASP C C -3.035 11.330 -4.545 1.00 . A A . 27 ASP C 1 1
13 19530 1 1 36 ASP CA C -2.687 11.692 -5.984 1.00 . A A . 27 ASP CA 1 1
13 19531 1 1 36 ASP CB C -2.561 13.209 -6.124 1.00 . A A . 27 ASP CB 1 1
13 19532 1 1 36 ASP CG C -1.120 13.677 -6.061 1.00 . A A . 27 ASP CG 1 1
13 19533 1 1 36 ASP H H -4.638 11.235 -6.664 1.00 . A A . 27 ASP H 1 1
13 19534 1 1 36 ASP HA H -1.742 11.237 -6.238 1.00 . A A . 27 ASP HA 1 1
13 19535 1 1 36 ASP HB2 H -2.975 13.512 -7.071 1.00 . A A . 27 ASP HB2 1 1
13 19536 1 1 36 ASP HB3 H -3.110 13.685 -5.324 1.00 . A A . 27 ASP HB3 1 1
13 19537 1 1 36 ASP N N -3.692 11.176 -6.907 1.00 . A A . 27 ASP N 1 1
13 19538 1 1 36 ASP O O -4.175 10.983 -4.238 1.00 . A A . 27 ASP O 1 1
13 19539 1 1 36 ASP OD1 O -0.320 13.253 -6.921 1.00 . A A . 27 ASP OD1 1 1
13 19540 1 1 36 ASP OD2 O -0.792 14.467 -5.150 1.00 . A A . 27 ASP OD2 1 1
13 19541 1 1 37 LEU C C -2.193 12.349 -1.400 1.00 . A A . 28 LEU C 1 1
13 19542 1 1 37 LEU CA C -2.237 11.089 -2.261 1.00 . A A . 28 LEU CA 1 1
13 19543 1 1 37 LEU CB C -1.170 10.098 -1.791 1.00 . A A . 28 LEU CB 1 1
13 19544 1 1 37 LEU CD1 C 0.263 8.586 -3.193 1.00 . A A . 28 LEU CD1 1 1
13 19545 1 1 37 LEU CD2 C -1.474 7.608 -1.682 1.00 . A A . 28 LEU CD2 1 1
13 19546 1 1 37 LEU CG C -1.114 8.785 -2.579 1.00 . A A . 28 LEU CG 1 1
13 19547 1 1 37 LEU H H -1.154 11.686 -3.979 1.00 . A A . 28 LEU H 1 1
13 19548 1 1 37 LEU HA H -3.209 10.631 -2.157 1.00 . A A . 28 LEU HA 1 1
13 19549 1 1 37 LEU HB2 H -0.206 10.581 -1.864 1.00 . A A . 28 LEU HB2 1 1
13 19550 1 1 37 LEU HB3 H -1.358 9.864 -0.755 1.00 . A A . 28 LEU HB3 1 1
13 19551 1 1 37 LEU HD11 H 0.871 7.989 -2.529 1.00 . A A . 28 LEU HD11 1 1
13 19552 1 1 37 LEU HD12 H 0.732 9.546 -3.345 1.00 . A A . 28 LEU HD12 1 1
13 19553 1 1 37 LEU HD13 H 0.164 8.080 -4.143 1.00 . A A . 28 LEU HD13 1 1
13 19554 1 1 37 LEU HD21 H -0.570 7.132 -1.334 1.00 . A A . 28 LEU HD21 1 1
13 19555 1 1 37 LEU HD22 H -2.063 6.897 -2.242 1.00 . A A . 28 LEU HD22 1 1
13 19556 1 1 37 LEU HD23 H -2.044 7.961 -0.837 1.00 . A A . 28 LEU HD23 1 1
13 19557 1 1 37 LEU HG H -1.835 8.826 -3.383 1.00 . A A . 28 LEU HG 1 1
13 19558 1 1 37 LEU N N -2.042 11.411 -3.670 1.00 . A A . 28 LEU N 1 1
13 19559 1 1 37 LEU O O -1.576 12.360 -0.334 1.00 . A A . 28 LEU O 1 1
13 19560 1 1 38 SER C C -3.953 15.600 -1.688 1.00 . A A . 29 SER C 1 1
13 19561 1 1 38 SER CA C -2.881 14.666 -1.131 1.00 . A A . 29 SER CA 1 1
13 19562 1 1 38 SER CB C -1.512 15.347 -1.187 1.00 . A A . 29 SER CB 1 1
13 19563 1 1 38 SER H H -3.325 13.337 -2.720 1.00 . A A . 29 SER H 1 1
13 19564 1 1 38 SER HA H -3.119 14.442 -0.102 1.00 . A A . 29 SER HA 1 1
13 19565 1 1 38 SER HB2 H -1.183 15.405 -2.213 1.00 . A A . 29 SER HB2 1 1
13 19566 1 1 38 SER HB3 H -1.591 16.343 -0.777 1.00 . A A . 29 SER HB3 1 1
13 19567 1 1 38 SER HG H -0.128 15.208 0.193 1.00 . A A . 29 SER HG 1 1
13 19568 1 1 38 SER N N -2.849 13.405 -1.865 1.00 . A A . 29 SER N 1 1
13 19569 1 1 38 SER O O -5.038 15.724 -1.119 1.00 . A A . 29 SER O 1 1
13 19570 1 1 38 SER OG O -0.550 14.622 -0.440 1.00 . A A . 29 SER OG 1 1
13 19571 1 1 39 SER C C -5.803 16.445 -3.957 1.00 . A A . 30 SER C 1 1
13 19572 1 1 39 SER CA C -4.576 17.183 -3.430 1.00 . A A . 30 SER CA 1 1
13 19573 1 1 39 SER CB C -3.892 17.935 -4.572 1.00 . A A . 30 SER CB 1 1
13 19574 1 1 39 SER H H -2.759 16.118 -3.206 1.00 . A A . 30 SER H 1 1
13 19575 1 1 39 SER HA H -4.893 17.893 -2.683 1.00 . A A . 30 SER HA 1 1
13 19576 1 1 39 SER HB2 H -3.341 17.234 -5.183 1.00 . A A . 30 SER HB2 1 1
13 19577 1 1 39 SER HB3 H -4.640 18.427 -5.176 1.00 . A A . 30 SER HB3 1 1
13 19578 1 1 39 SER HG H -2.402 18.504 -3.436 1.00 . A A . 30 SER HG 1 1
13 19579 1 1 39 SER N N -3.641 16.257 -2.800 1.00 . A A . 30 SER N 1 1
13 19580 1 1 39 SER O O -6.916 16.970 -3.928 1.00 . A A . 30 SER O 1 1
13 19581 1 1 39 SER OG O -2.992 18.909 -4.075 1.00 . A A . 30 SER OG 1 1
13 19582 1 1 40 SER C C -7.805 14.251 -3.957 1.00 . A A . 31 SER C 1 1
13 19583 1 1 40 SER CA C -6.677 14.411 -4.975 1.00 . A A . 31 SER CA 1 1
13 19584 1 1 40 SER CB C -6.151 13.037 -5.393 1.00 . A A . 31 SER CB 1 1
13 19585 1 1 40 SER H H -4.679 14.865 -4.436 1.00 . A A . 31 SER H 1 1
13 19586 1 1 40 SER HA H -7.065 14.915 -5.847 1.00 . A A . 31 SER HA 1 1
13 19587 1 1 40 SER HB2 H -5.236 12.827 -4.860 1.00 . A A . 31 SER HB2 1 1
13 19588 1 1 40 SER HB3 H -6.886 12.282 -5.153 1.00 . A A . 31 SER HB3 1 1
13 19589 1 1 40 SER HG H -6.605 13.417 -7.261 1.00 . A A . 31 SER HG 1 1
13 19590 1 1 40 SER N N -5.590 15.224 -4.440 1.00 . A A . 31 SER N 1 1
13 19591 1 1 40 SER O O -8.953 14.004 -4.325 1.00 . A A . 31 SER O 1 1
13 19592 1 1 40 SER OG O -5.888 12.991 -6.784 1.00 . A A . 31 SER OG 1 1
13 19593 1 1 41 TRP C C -8.777 15.614 -0.971 1.00 . A A . 32 TRP C 1 1
13 19594 1 1 41 TRP CA C -8.461 14.262 -1.611 1.00 . A A . 32 TRP CA 1 1
13 19595 1 1 41 TRP CB C -7.957 13.289 -0.542 1.00 . A A . 32 TRP CB 1 1
13 19596 1 1 41 TRP CD1 C -6.273 11.747 -1.702 1.00 . A A . 32 TRP CD1 1 1
13 19597 1 1 41 TRP CD2 C -8.186 10.744 -1.113 1.00 . A A . 32 TRP CD2 1 1
13 19598 1 1 41 TRP CE2 C -7.355 9.793 -1.736 1.00 . A A . 32 TRP CE2 1 1
13 19599 1 1 41 TRP CE3 C -9.445 10.342 -0.656 1.00 . A A . 32 TRP CE3 1 1
13 19600 1 1 41 TRP CG C -7.475 11.987 -1.102 1.00 . A A . 32 TRP CG 1 1
13 19601 1 1 41 TRP CH2 C -8.978 8.102 -1.456 1.00 . A A . 32 TRP CH2 1 1
13 19602 1 1 41 TRP CZ2 C -7.742 8.468 -1.913 1.00 . A A . 32 TRP CZ2 1 1
13 19603 1 1 41 TRP CZ3 C -9.827 9.025 -0.834 1.00 . A A . 32 TRP CZ3 1 1
13 19604 1 1 41 TRP H H -6.540 14.588 -2.443 1.00 . A A . 32 TRP H 1 1
13 19605 1 1 41 TRP HA H -9.364 13.864 -2.047 1.00 . A A . 32 TRP HA 1 1
13 19606 1 1 41 TRP HB2 H -7.137 13.746 -0.008 1.00 . A A . 32 TRP HB2 1 1
13 19607 1 1 41 TRP HB3 H -8.760 13.082 0.150 1.00 . A A . 32 TRP HB3 1 1
13 19608 1 1 41 TRP HD1 H -5.506 12.493 -1.848 1.00 . A A . 32 TRP HD1 1 1
13 19609 1 1 41 TRP HE1 H -5.428 10.014 -2.537 1.00 . A A . 32 TRP HE1 1 1
13 19610 1 1 41 TRP HE3 H -10.113 11.040 -0.175 1.00 . A A . 32 TRP HE3 1 1
13 19611 1 1 41 TRP HH2 H -9.320 7.084 -1.572 1.00 . A A . 32 TRP HH2 1 1
13 19612 1 1 41 TRP HZ2 H -7.099 7.743 -2.389 1.00 . A A . 32 TRP HZ2 1 1
13 19613 1 1 41 TRP HZ3 H -10.797 8.698 -0.487 1.00 . A A . 32 TRP HZ3 1 1
13 19614 1 1 41 TRP N N -7.471 14.393 -2.677 1.00 . A A . 32 TRP N 1 1
13 19615 1 1 41 TRP NE1 N -6.193 10.430 -2.086 1.00 . A A . 32 TRP NE1 1 1
13 19616 1 1 41 TRP O O -9.476 15.679 0.040 1.00 . A A . 32 TRP O 1 1
13 19617 1 1 42 ALA C C -9.980 18.321 -0.871 1.00 . A A . 33 ALA C 1 1
13 19618 1 1 42 ALA CA C -8.490 18.033 -1.036 1.00 . A A . 33 ALA CA 1 1
13 19619 1 1 42 ALA CB C -7.848 19.068 -1.946 1.00 . A A . 33 ALA CB 1 1
13 19620 1 1 42 ALA H H -7.708 16.579 -2.360 1.00 . A A . 33 ALA H 1 1
13 19621 1 1 42 ALA HA H -8.013 18.096 -0.070 1.00 . A A . 33 ALA HA 1 1
13 19622 1 1 42 ALA HB1 H -7.923 18.742 -2.972 1.00 . A A . 33 ALA HB1 1 1
13 19623 1 1 42 ALA HB2 H -6.808 19.185 -1.680 1.00 . A A . 33 ALA HB2 1 1
13 19624 1 1 42 ALA HB3 H -8.357 20.014 -1.830 1.00 . A A . 33 ALA HB3 1 1
13 19625 1 1 42 ALA N N -8.260 16.690 -1.560 1.00 . A A . 33 ALA N 1 1
13 19626 1 1 42 ALA O O -10.449 18.584 0.236 1.00 . A A . 33 ALA O 1 1
13 19627 1 1 43 ASP C C -12.935 17.315 -1.456 1.00 . A A . 34 ASP C 1 1
13 19628 1 1 43 ASP CA C -12.154 18.536 -1.945 1.00 . A A . 34 ASP CA 1 1
13 19629 1 1 43 ASP CB C -12.649 18.950 -3.333 1.00 . A A . 34 ASP CB 1 1
13 19630 1 1 43 ASP CG C -12.224 17.973 -4.413 1.00 . A A . 34 ASP CG 1 1
13 19631 1 1 43 ASP H H -10.287 18.061 -2.830 1.00 . A A . 34 ASP H 1 1
13 19632 1 1 43 ASP HA H -12.324 19.352 -1.258 1.00 . A A . 34 ASP HA 1 1
13 19633 1 1 43 ASP HB2 H -13.727 19.002 -3.323 1.00 . A A . 34 ASP HB2 1 1
13 19634 1 1 43 ASP HB3 H -12.248 19.923 -3.576 1.00 . A A . 34 ASP HB3 1 1
13 19635 1 1 43 ASP N N -10.717 18.274 -1.975 1.00 . A A . 34 ASP N 1 1
13 19636 1 1 43 ASP O O -14.155 17.370 -1.315 1.00 . A A . 34 ASP O 1 1
13 19637 1 1 43 ASP OD1 O -12.165 16.759 -4.126 1.00 . A A . 34 ASP OD1 1 1
13 19638 1 1 43 ASP OD2 O -11.950 18.422 -5.546 1.00 . A A . 34 ASP OD2 1 1
13 19639 1 1 44 GLY C C -13.823 14.414 -1.763 1.00 . A A . 35 GLY C 1 1
13 19640 1 1 44 GLY CA C -12.888 15.009 -0.726 1.00 . A A . 35 GLY CA 1 1
13 19641 1 1 44 GLY H H -11.258 16.218 -1.323 1.00 . A A . 35 GLY H 1 1
13 19642 1 1 44 GLY HA2 H -12.137 14.277 -0.474 1.00 . A A . 35 GLY HA2 1 1
13 19643 1 1 44 GLY HA3 H -13.456 15.245 0.161 1.00 . A A . 35 GLY HA3 1 1
13 19644 1 1 44 GLY N N -12.229 16.214 -1.196 1.00 . A A . 35 GLY N 1 1
13 19645 1 1 44 GLY O O -14.880 13.883 -1.423 1.00 . A A . 35 GLY O 1 1
13 19646 1 1 45 LEU C C -14.313 12.452 -4.064 1.00 . A A . 36 LEU C 1 1
13 19647 1 1 45 LEU CA C -14.242 13.976 -4.121 1.00 . A A . 36 LEU CA 1 1
13 19648 1 1 45 LEU CB C -13.669 14.425 -5.467 1.00 . A A . 36 LEU CB 1 1
13 19649 1 1 45 LEU CD1 C -13.739 16.493 -6.888 1.00 . A A . 36 LEU CD1 1 1
13 19650 1 1 45 LEU CD2 C -15.328 14.614 -7.340 1.00 . A A . 36 LEU CD2 1 1
13 19651 1 1 45 LEU CG C -14.564 15.376 -6.266 1.00 . A A . 36 LEU CG 1 1
13 19652 1 1 45 LEU H H -12.580 14.942 -3.235 1.00 . A A . 36 LEU H 1 1
13 19653 1 1 45 LEU HA H -15.241 14.374 -4.015 1.00 . A A . 36 LEU HA 1 1
13 19654 1 1 45 LEU HB2 H -12.725 14.918 -5.286 1.00 . A A . 36 LEU HB2 1 1
13 19655 1 1 45 LEU HB3 H -13.485 13.549 -6.070 1.00 . A A . 36 LEU HB3 1 1
13 19656 1 1 45 LEU HD11 H -13.803 17.375 -6.267 1.00 . A A . 36 LEU HD11 1 1
13 19657 1 1 45 LEU HD12 H -14.121 16.719 -7.872 1.00 . A A . 36 LEU HD12 1 1
13 19658 1 1 45 LEU HD13 H -12.708 16.181 -6.963 1.00 . A A . 36 LEU HD13 1 1
13 19659 1 1 45 LEU HD21 H -16.313 15.043 -7.454 1.00 . A A . 36 LEU HD21 1 1
13 19660 1 1 45 LEU HD22 H -15.419 13.578 -7.049 1.00 . A A . 36 LEU HD22 1 1
13 19661 1 1 45 LEU HD23 H -14.796 14.681 -8.277 1.00 . A A . 36 LEU HD23 1 1
13 19662 1 1 45 LEU HG H -15.284 15.826 -5.598 1.00 . A A . 36 LEU HG 1 1
13 19663 1 1 45 LEU N N -13.433 14.506 -3.029 1.00 . A A . 36 LEU N 1 1
13 19664 1 1 45 LEU O O -15.360 11.860 -4.324 1.00 . A A . 36 LEU O 1 1
13 19665 1 1 46 ALA C C -14.025 9.832 -2.536 1.00 . A A . 37 ALA C 1 1
13 19666 1 1 46 ALA CA C -13.125 10.369 -3.644 1.00 . A A . 37 ALA CA 1 1
13 19667 1 1 46 ALA CB C -11.688 9.920 -3.421 1.00 . A A . 37 ALA CB 1 1
13 19668 1 1 46 ALA H H -12.387 12.351 -3.537 1.00 . A A . 37 ALA H 1 1
13 19669 1 1 46 ALA HA H -13.458 9.967 -4.590 1.00 . A A . 37 ALA HA 1 1
13 19670 1 1 46 ALA HB1 H -11.623 8.849 -3.538 1.00 . A A . 37 ALA HB1 1 1
13 19671 1 1 46 ALA HB2 H -11.378 10.191 -2.421 1.00 . A A . 37 ALA HB2 1 1
13 19672 1 1 46 ALA HB3 H -11.044 10.403 -4.140 1.00 . A A . 37 ALA HB3 1 1
13 19673 1 1 46 ALA N N -13.190 11.824 -3.728 1.00 . A A . 37 ALA N 1 1
13 19674 1 1 46 ALA O O -14.777 8.880 -2.741 1.00 . A A . 37 ALA O 1 1
13 19675 1 1 47 LEU C C -16.236 10.169 -0.512 1.00 . A A . 38 LEU C 1 1
13 19676 1 1 47 LEU CA C -14.746 10.023 -0.218 1.00 . A A . 38 LEU CA 1 1
13 19677 1 1 47 LEU CB C -14.373 10.838 1.024 1.00 . A A . 38 LEU CB 1 1
13 19678 1 1 47 LEU CD1 C -12.251 9.555 1.393 1.00 . A A . 38 LEU CD1 1 1
13 19679 1 1 47 LEU CD2 C -13.158 11.016 3.209 1.00 . A A . 38 LEU CD2 1 1
13 19680 1 1 47 LEU CG C -13.511 10.097 2.048 1.00 . A A . 38 LEU CG 1 1
13 19681 1 1 47 LEU H H -13.320 11.196 -1.254 1.00 . A A . 38 LEU H 1 1
13 19682 1 1 47 LEU HA H -14.531 8.982 -0.030 1.00 . A A . 38 LEU HA 1 1
13 19683 1 1 47 LEU HB2 H -13.836 11.718 0.702 1.00 . A A . 38 LEU HB2 1 1
13 19684 1 1 47 LEU HB3 H -15.283 11.150 1.513 1.00 . A A . 38 LEU HB3 1 1
13 19685 1 1 47 LEU HD11 H -12.514 8.766 0.705 1.00 . A A . 38 LEU HD11 1 1
13 19686 1 1 47 LEU HD12 H -11.591 9.164 2.154 1.00 . A A . 38 LEU HD12 1 1
13 19687 1 1 47 LEU HD13 H -11.753 10.349 0.858 1.00 . A A . 38 LEU HD13 1 1
13 19688 1 1 47 LEU HD21 H -13.148 12.041 2.868 1.00 . A A . 38 LEU HD21 1 1
13 19689 1 1 47 LEU HD22 H -12.183 10.754 3.592 1.00 . A A . 38 LEU HD22 1 1
13 19690 1 1 47 LEU HD23 H -13.894 10.906 3.992 1.00 . A A . 38 LEU HD23 1 1
13 19691 1 1 47 LEU HG H -14.070 9.261 2.442 1.00 . A A . 38 LEU HG 1 1
13 19692 1 1 47 LEU N N -13.940 10.446 -1.359 1.00 . A A . 38 LEU N 1 1
13 19693 1 1 47 LEU O O -17.024 9.265 -0.234 1.00 . A A . 38 LEU O 1 1
13 19694 1 1 48 CYS C C -18.496 10.656 -2.515 1.00 . A A . 39 CYS C 1 1
13 19695 1 1 48 CYS CA C -18.015 11.576 -1.397 1.00 . A A . 39 CYS CA 1 1
13 19696 1 1 48 CYS CB C -18.199 13.038 -1.808 1.00 . A A . 39 CYS CB 1 1
13 19697 1 1 48 CYS H H -15.942 11.997 -1.267 1.00 . A A . 39 CYS H 1 1
13 19698 1 1 48 CYS HA H -18.602 11.384 -0.513 1.00 . A A . 39 CYS HA 1 1
13 19699 1 1 48 CYS HB2 H -17.638 13.225 -2.711 1.00 . A A . 39 CYS HB2 1 1
13 19700 1 1 48 CYS HB3 H -19.247 13.221 -1.997 1.00 . A A . 39 CYS HB3 1 1
13 19701 1 1 48 CYS HG H -18.345 14.320 0.090 1.00 . A A . 39 CYS HG 1 1
13 19702 1 1 48 CYS N N -16.617 11.312 -1.070 1.00 . A A . 39 CYS N 1 1
13 19703 1 1 48 CYS O O -19.606 10.125 -2.461 1.00 . A A . 39 CYS O 1 1
13 19704 1 1 48 CYS SG S -17.647 14.228 -0.563 1.00 . A A . 39 CYS SG 1 1
13 19705 1 1 49 ALA C C -18.314 8.198 -4.207 1.00 . A A . 40 ALA C 1 1
13 19706 1 1 49 ALA CA C -17.998 9.621 -4.662 1.00 . A A . 40 ALA CA 1 1
13 19707 1 1 49 ALA CB C -16.864 9.613 -5.676 1.00 . A A . 40 ALA CB 1 1
13 19708 1 1 49 ALA H H -16.787 10.927 -3.516 1.00 . A A . 40 ALA H 1 1
13 19709 1 1 49 ALA HA H -18.874 10.037 -5.140 1.00 . A A . 40 ALA HA 1 1
13 19710 1 1 49 ALA HB1 H -17.062 10.347 -6.442 1.00 . A A . 40 ALA HB1 1 1
13 19711 1 1 49 ALA HB2 H -16.789 8.634 -6.126 1.00 . A A . 40 ALA HB2 1 1
13 19712 1 1 49 ALA HB3 H -15.934 9.852 -5.178 1.00 . A A . 40 ALA HB3 1 1
13 19713 1 1 49 ALA N N -17.657 10.474 -3.529 1.00 . A A . 40 ALA N 1 1
13 19714 1 1 49 ALA O O -19.315 7.613 -4.619 1.00 . A A . 40 ALA O 1 1
13 19715 1 1 50 LEU C C -18.960 6.171 -2.093 1.00 . A A . 41 LEU C 1 1
13 19716 1 1 50 LEU CA C -17.640 6.293 -2.848 1.00 . A A . 41 LEU CA 1 1
13 19717 1 1 50 LEU CB C -16.477 5.903 -1.933 1.00 . A A . 41 LEU CB 1 1
13 19718 1 1 50 LEU CD1 C -13.996 5.982 -1.592 1.00 . A A . 41 LEU CD1 1 1
13 19719 1 1 50 LEU CD2 C -14.963 4.527 -3.381 1.00 . A A . 41 LEU CD2 1 1
13 19720 1 1 50 LEU CG C -15.111 5.834 -2.616 1.00 . A A . 41 LEU CG 1 1
13 19721 1 1 50 LEU H H -16.671 8.164 -3.066 1.00 . A A . 41 LEU H 1 1
13 19722 1 1 50 LEU HA H -17.660 5.622 -3.694 1.00 . A A . 41 LEU HA 1 1
13 19723 1 1 50 LEU HB2 H -16.420 6.624 -1.131 1.00 . A A . 41 LEU HB2 1 1
13 19724 1 1 50 LEU HB3 H -16.691 4.934 -1.508 1.00 . A A . 41 LEU HB3 1 1
13 19725 1 1 50 LEU HD11 H -14.331 5.605 -0.638 1.00 . A A . 41 LEU HD11 1 1
13 19726 1 1 50 LEU HD12 H -13.733 7.027 -1.494 1.00 . A A . 41 LEU HD12 1 1
13 19727 1 1 50 LEU HD13 H -13.130 5.424 -1.918 1.00 . A A . 41 LEU HD13 1 1
13 19728 1 1 50 LEU HD21 H -15.753 4.448 -4.113 1.00 . A A . 41 LEU HD21 1 1
13 19729 1 1 50 LEU HD22 H -15.026 3.698 -2.692 1.00 . A A . 41 LEU HD22 1 1
13 19730 1 1 50 LEU HD23 H -14.005 4.509 -3.881 1.00 . A A . 41 LEU HD23 1 1
13 19731 1 1 50 LEU HG H -15.026 6.648 -3.320 1.00 . A A . 41 LEU HG 1 1
13 19732 1 1 50 LEU N N -17.452 7.648 -3.356 1.00 . A A . 41 LEU N 1 1
13 19733 1 1 50 LEU O O -19.769 5.285 -2.374 1.00 . A A . 41 LEU O 1 1
13 19734 1 1 51 VAL C C -21.626 7.198 -1.229 1.00 . A A . 42 VAL C 1 1
13 19735 1 1 51 VAL CA C -20.396 7.056 -0.338 1.00 . A A . 42 VAL CA 1 1
13 19736 1 1 51 VAL CB C -20.398 8.187 0.708 1.00 . A A . 42 VAL CB 1 1
13 19737 1 1 51 VAL CG1 C -21.602 8.061 1.631 1.00 . A A . 42 VAL CG1 1 1
13 19738 1 1 51 VAL CG2 C -19.102 8.181 1.506 1.00 . A A . 42 VAL CG2 1 1
13 19739 1 1 51 VAL H H -18.493 7.749 -0.955 1.00 . A A . 42 VAL H 1 1
13 19740 1 1 51 VAL HA H -20.449 6.111 0.182 1.00 . A A . 42 VAL HA 1 1
13 19741 1 1 51 VAL HB H -20.471 9.131 0.187 1.00 . A A . 42 VAL HB 1 1
13 19742 1 1 51 VAL HG11 H -22.503 8.280 1.079 1.00 . A A . 42 VAL HG11 1 1
13 19743 1 1 51 VAL HG12 H -21.504 8.758 2.449 1.00 . A A . 42 VAL HG12 1 1
13 19744 1 1 51 VAL HG13 H -21.654 7.055 2.019 1.00 . A A . 42 VAL HG13 1 1
13 19745 1 1 51 VAL HG21 H -18.380 7.543 1.019 1.00 . A A . 42 VAL HG21 1 1
13 19746 1 1 51 VAL HG22 H -19.294 7.811 2.503 1.00 . A A . 42 VAL HG22 1 1
13 19747 1 1 51 VAL HG23 H -18.711 9.186 1.565 1.00 . A A . 42 VAL HG23 1 1
13 19748 1 1 51 VAL N N -19.174 7.066 -1.133 1.00 . A A . 42 VAL N 1 1
13 19749 1 1 51 VAL O O -22.631 6.515 -1.032 1.00 . A A . 42 VAL O 1 1
13 19750 1 1 52 TYR C C -22.976 7.054 -3.912 1.00 . A A . 43 TYR C 1 1
13 19751 1 1 52 TYR CA C -22.641 8.323 -3.135 1.00 . A A . 43 TYR CA 1 1
13 19752 1 1 52 TYR CB C -22.291 9.453 -4.104 1.00 . A A . 43 TYR CB 1 1
13 19753 1 1 52 TYR CD1 C -24.400 10.670 -4.777 1.00 . A A . 43 TYR CD1 1 1
13 19754 1 1 52 TYR CD2 C -23.422 9.162 -6.343 1.00 . A A . 43 TYR CD2 1 1
13 19755 1 1 52 TYR CE1 C -25.406 10.959 -5.679 1.00 . A A . 43 TYR CE1 1 1
13 19756 1 1 52 TYR CE2 C -24.425 9.446 -7.250 1.00 . A A . 43 TYR CE2 1 1
13 19757 1 1 52 TYR CG C -23.391 9.768 -5.093 1.00 . A A . 43 TYR CG 1 1
13 19758 1 1 52 TYR CZ C -25.414 10.346 -6.912 1.00 . A A . 43 TYR CZ 1 1
13 19759 1 1 52 TYR H H -20.710 8.604 -2.316 1.00 . A A . 43 TYR H 1 1
13 19760 1 1 52 TYR HA H -23.504 8.614 -2.555 1.00 . A A . 43 TYR HA 1 1
13 19761 1 1 52 TYR HB2 H -22.085 10.351 -3.540 1.00 . A A . 43 TYR HB2 1 1
13 19762 1 1 52 TYR HB3 H -21.409 9.177 -4.664 1.00 . A A . 43 TYR HB3 1 1
13 19763 1 1 52 TYR HD1 H -24.389 11.149 -3.809 1.00 . A A . 43 TYR HD1 1 1
13 19764 1 1 52 TYR HD2 H -22.646 8.458 -6.604 1.00 . A A . 43 TYR HD2 1 1
13 19765 1 1 52 TYR HE1 H -26.181 11.664 -5.414 1.00 . A A . 43 TYR HE1 1 1
13 19766 1 1 52 TYR HE2 H -24.432 8.966 -8.217 1.00 . A A . 43 TYR HE2 1 1
13 19767 1 1 52 TYR HH H -26.029 10.860 -8.661 1.00 . A A . 43 TYR HH 1 1
13 19768 1 1 52 TYR N N -21.538 8.090 -2.210 1.00 . A A . 43 TYR N 1 1
13 19769 1 1 52 TYR O O -24.142 6.768 -4.179 1.00 . A A . 43 TYR O 1 1
13 19770 1 1 52 TYR OH O -26.416 10.632 -7.813 1.00 . A A . 43 TYR OH 1 1
13 19771 1 1 53 ARG C C -22.935 4.049 -4.210 1.00 . A A . 44 ARG C 1 1
13 19772 1 1 53 ARG CA C -22.133 5.060 -5.025 1.00 . A A . 44 ARG CA 1 1
13 19773 1 1 53 ARG CB C -20.779 4.465 -5.414 1.00 . A A . 44 ARG CB 1 1
13 19774 1 1 53 ARG CD C -19.437 3.174 -7.106 1.00 . A A . 44 ARG CD 1 1
13 19775 1 1 53 ARG CG C -20.748 3.892 -6.821 1.00 . A A . 44 ARG CG 1 1
13 19776 1 1 53 ARG CZ C -20.312 1.224 -8.333 1.00 . A A . 44 ARG CZ 1 1
13 19777 1 1 53 ARG H H -21.037 6.579 -4.037 1.00 . A A . 44 ARG H 1 1
13 19778 1 1 53 ARG HA H -22.683 5.298 -5.923 1.00 . A A . 44 ARG HA 1 1
13 19779 1 1 53 ARG HB2 H -20.026 5.236 -5.346 1.00 . A A . 44 ARG HB2 1 1
13 19780 1 1 53 ARG HB3 H -20.534 3.673 -4.721 1.00 . A A . 44 ARG HB3 1 1
13 19781 1 1 53 ARG HD2 H -18.995 3.598 -7.995 1.00 . A A . 44 ARG HD2 1 1
13 19782 1 1 53 ARG HD3 H -18.771 3.321 -6.269 1.00 . A A . 44 ARG HD3 1 1
13 19783 1 1 53 ARG HE H -19.234 1.131 -6.657 1.00 . A A . 44 ARG HE 1 1
13 19784 1 1 53 ARG HG2 H -21.561 3.191 -6.932 1.00 . A A . 44 ARG HG2 1 1
13 19785 1 1 53 ARG HG3 H -20.868 4.698 -7.530 1.00 . A A . 44 ARG HG3 1 1
13 19786 1 1 53 ARG HH11 H -20.775 3.012 -9.160 1.00 . A A . 44 ARG HH11 1 1
13 19787 1 1 53 ARG HH12 H -21.377 1.626 -10.004 1.00 . A A . 44 ARG HH12 1 1
13 19788 1 1 53 ARG HH21 H -20.024 -0.694 -7.767 1.00 . A A . 44 ARG HH21 1 1
13 19789 1 1 53 ARG HH22 H -20.950 -0.478 -9.215 1.00 . A A . 44 ARG HH22 1 1
13 19790 1 1 53 ARG N N -21.945 6.298 -4.276 1.00 . A A . 44 ARG N 1 1
13 19791 1 1 53 ARG NE N -19.632 1.740 -7.313 1.00 . A A . 44 ARG NE 1 1
13 19792 1 1 53 ARG NH1 N -20.867 2.020 -9.240 1.00 . A A . 44 ARG NH1 1 1
13 19793 1 1 53 ARG NH2 N -20.440 -0.090 -8.448 1.00 . A A . 44 ARG NH2 1 1
13 19794 1 1 53 ARG O O -23.798 3.354 -4.745 1.00 . A A . 44 ARG O 1 1
13 19795 1 1 54 LEU C C -24.711 3.601 -1.638 1.00 . A A . 45 LEU C 1 1
13 19796 1 1 54 LEU CA C -23.343 3.051 -2.028 1.00 . A A . 45 LEU CA 1 1
13 19797 1 1 54 LEU CB C -22.509 2.786 -0.774 1.00 . A A . 45 LEU CB 1 1
13 19798 1 1 54 LEU CD1 C -22.163 0.314 -1.021 1.00 . A A . 45 LEU CD1 1 1
13 19799 1 1 54 LEU CD2 C -20.576 1.913 -2.111 1.00 . A A . 45 LEU CD2 1 1
13 19800 1 1 54 LEU CG C -21.475 1.666 -0.908 1.00 . A A . 45 LEU CG 1 1
13 19801 1 1 54 LEU H H -21.948 4.558 -2.546 1.00 . A A . 45 LEU H 1 1
13 19802 1 1 54 LEU HA H -23.481 2.122 -2.562 1.00 . A A . 45 LEU HA 1 1
13 19803 1 1 54 LEU HB2 H -21.992 3.697 -0.512 1.00 . A A . 45 LEU HB2 1 1
13 19804 1 1 54 LEU HB3 H -23.180 2.529 0.032 1.00 . A A . 45 LEU HB3 1 1
13 19805 1 1 54 LEU HD11 H -23.150 0.376 -0.590 1.00 . A A . 45 LEU HD11 1 1
13 19806 1 1 54 LEU HD12 H -21.584 -0.429 -0.491 1.00 . A A . 45 LEU HD12 1 1
13 19807 1 1 54 LEU HD13 H -22.240 0.036 -2.062 1.00 . A A . 45 LEU HD13 1 1
13 19808 1 1 54 LEU HD21 H -19.761 1.205 -2.101 1.00 . A A . 45 LEU HD21 1 1
13 19809 1 1 54 LEU HD22 H -20.182 2.917 -2.066 1.00 . A A . 45 LEU HD22 1 1
13 19810 1 1 54 LEU HD23 H -21.149 1.791 -3.018 1.00 . A A . 45 LEU HD23 1 1
13 19811 1 1 54 LEU HG H -20.854 1.652 -0.024 1.00 . A A . 45 LEU HG 1 1
13 19812 1 1 54 LEU N N -22.645 3.976 -2.915 1.00 . A A . 45 LEU N 1 1
13 19813 1 1 54 LEU O O -25.677 2.851 -1.497 1.00 . A A . 45 LEU O 1 1
13 19814 1 1 55 GLN C C -26.148 6.938 -1.769 1.00 . A A . 46 GLN C 1 1
13 19815 1 1 55 GLN CA C -26.033 5.574 -1.093 1.00 . A A . 46 GLN CA 1 1
13 19816 1 1 55 GLN CB C -26.117 5.732 0.427 1.00 . A A . 46 GLN CB 1 1
13 19817 1 1 55 GLN CD C -26.736 4.621 2.609 1.00 . A A . 46 GLN CD 1 1
13 19818 1 1 55 GLN CG C -26.939 4.649 1.108 1.00 . A A . 46 GLN CG 1 1
13 19819 1 1 55 GLN H H -23.981 5.461 -1.594 1.00 . A A . 46 GLN H 1 1
13 19820 1 1 55 GLN HA H -26.851 4.952 -1.427 1.00 . A A . 46 GLN HA 1 1
13 19821 1 1 55 GLN HB2 H -25.116 5.704 0.835 1.00 . A A . 46 GLN HB2 1 1
13 19822 1 1 55 GLN HB3 H -26.563 6.689 0.655 1.00 . A A . 46 GLN HB3 1 1
13 19823 1 1 55 GLN HE21 H -28.669 4.982 2.902 1.00 . A A . 46 GLN HE21 1 1
13 19824 1 1 55 GLN HE22 H -27.712 4.813 4.330 1.00 . A A . 46 GLN HE22 1 1
13 19825 1 1 55 GLN HG2 H -27.984 4.827 0.904 1.00 . A A . 46 GLN HG2 1 1
13 19826 1 1 55 GLN HG3 H -26.653 3.689 0.701 1.00 . A A . 46 GLN HG3 1 1
13 19827 1 1 55 GLN N N -24.786 4.917 -1.466 1.00 . A A . 46 GLN N 1 1
13 19828 1 1 55 GLN NE2 N -27.815 4.826 3.356 1.00 . A A . 46 GLN NE2 1 1
13 19829 1 1 55 GLN O O -25.949 7.973 -1.133 1.00 . A A . 46 GLN O 1 1
13 19830 1 1 55 GLN OE1 O -25.622 4.417 3.093 1.00 . A A . 46 GLN OE1 1 1
13 19831 1 1 56 PRO C C -27.803 9.028 -3.397 1.00 . A A . 47 PRO C 1 1
13 19832 1 1 56 PRO CA C -26.601 8.202 -3.838 1.00 . A A . 47 PRO CA 1 1
13 19833 1 1 56 PRO CB C -26.784 7.721 -5.280 1.00 . A A . 47 PRO CB 1 1
13 19834 1 1 56 PRO CD C -26.719 5.766 -3.909 1.00 . A A . 47 PRO CD 1 1
13 19835 1 1 56 PRO CG C -27.329 6.341 -5.155 1.00 . A A . 47 PRO CG 1 1
13 19836 1 1 56 PRO HA H -25.708 8.805 -3.769 1.00 . A A . 47 PRO HA 1 1
13 19837 1 1 56 PRO HB2 H -27.473 8.374 -5.795 1.00 . A A . 47 PRO HB2 1 1
13 19838 1 1 56 PRO HB3 H -25.830 7.723 -5.786 1.00 . A A . 47 PRO HB3 1 1
13 19839 1 1 56 PRO HD2 H -27.411 5.094 -3.423 1.00 . A A . 47 PRO HD2 1 1
13 19840 1 1 56 PRO HD3 H -25.795 5.257 -4.141 1.00 . A A . 47 PRO HD3 1 1
13 19841 1 1 56 PRO HG2 H -28.406 6.378 -5.062 1.00 . A A . 47 PRO HG2 1 1
13 19842 1 1 56 PRO HG3 H -27.047 5.754 -6.016 1.00 . A A . 47 PRO HG3 1 1
13 19843 1 1 56 PRO N N -26.466 6.956 -3.075 1.00 . A A . 47 PRO N 1 1
13 19844 1 1 56 PRO O O -27.816 10.251 -3.541 1.00 . A A . 47 PRO O 1 1
13 19845 1 1 57 GLY C C -29.765 9.848 -1.140 1.00 . A A . 48 GLY C 1 1
13 19846 1 1 57 GLY CA C -30.005 9.045 -2.404 1.00 . A A . 48 GLY CA 1 1
13 19847 1 1 57 GLY H H -28.748 7.381 -2.766 1.00 . A A . 48 GLY H 1 1
13 19848 1 1 57 GLY HA2 H -30.339 9.714 -3.184 1.00 . A A . 48 GLY HA2 1 1
13 19849 1 1 57 GLY HA3 H -30.779 8.317 -2.212 1.00 . A A . 48 GLY HA3 1 1
13 19850 1 1 57 GLY N N -28.813 8.355 -2.857 1.00 . A A . 48 GLY N 1 1
13 19851 1 1 57 GLY O O -30.431 10.856 -0.902 1.00 . A A . 48 GLY O 1 1
13 19852 1 1 58 LEU C C -27.114 10.725 0.864 1.00 . A A . 49 LEU C 1 1
13 19853 1 1 58 LEU CA C -28.497 10.082 0.924 1.00 . A A . 49 LEU CA 1 1
13 19854 1 1 58 LEU CB C -28.568 9.101 2.098 1.00 . A A . 49 LEU CB 1 1
13 19855 1 1 58 LEU CD1 C -30.182 7.553 3.231 1.00 . A A . 49 LEU CD1 1 1
13 19856 1 1 58 LEU CD2 C -30.076 9.958 3.905 1.00 . A A . 49 LEU CD2 1 1
13 19857 1 1 58 LEU CG C -29.945 8.976 2.752 1.00 . A A . 49 LEU CG 1 1
13 19858 1 1 58 LEU H H -28.322 8.586 -0.568 1.00 . A A . 49 LEU H 1 1
13 19859 1 1 58 LEU HA H -29.233 10.858 1.072 1.00 . A A . 49 LEU HA 1 1
13 19860 1 1 58 LEU HB2 H -28.271 8.126 1.741 1.00 . A A . 49 LEU HB2 1 1
13 19861 1 1 58 LEU HB3 H -27.865 9.422 2.851 1.00 . A A . 49 LEU HB3 1 1
13 19862 1 1 58 LEU HD11 H -29.663 7.397 4.165 1.00 . A A . 49 LEU HD11 1 1
13 19863 1 1 58 LEU HD12 H -29.812 6.857 2.492 1.00 . A A . 49 LEU HD12 1 1
13 19864 1 1 58 LEU HD13 H -31.240 7.394 3.376 1.00 . A A . 49 LEU HD13 1 1
13 19865 1 1 58 LEU HD21 H -31.084 10.347 3.935 1.00 . A A . 49 LEU HD21 1 1
13 19866 1 1 58 LEU HD22 H -29.380 10.773 3.766 1.00 . A A . 49 LEU HD22 1 1
13 19867 1 1 58 LEU HD23 H -29.859 9.453 4.835 1.00 . A A . 49 LEU HD23 1 1
13 19868 1 1 58 LEU HG H -30.706 9.213 2.021 1.00 . A A . 49 LEU HG 1 1
13 19869 1 1 58 LEU N N -28.816 9.399 -0.325 1.00 . A A . 49 LEU N 1 1
13 19870 1 1 58 LEU O O -26.396 10.765 1.863 1.00 . A A . 49 LEU O 1 1
13 19871 1 1 59 LEU C C -25.528 12.978 -1.544 1.00 . A A . 50 LEU C 1 1
13 19872 1 1 59 LEU CA C -25.450 11.876 -0.490 1.00 . A A . 50 LEU CA 1 1
13 19873 1 1 59 LEU CB C -24.395 10.841 -0.893 1.00 . A A . 50 LEU CB 1 1
13 19874 1 1 59 LEU CD1 C -22.351 11.947 0.051 1.00 . A A . 50 LEU CD1 1 1
13 19875 1 1 59 LEU CD2 C -23.719 10.423 1.487 1.00 . A A . 50 LEU CD2 1 1
13 19876 1 1 59 LEU CG C -23.219 10.699 0.077 1.00 . A A . 50 LEU CG 1 1
13 19877 1 1 59 LEU H H -27.364 11.173 -1.069 1.00 . A A . 50 LEU H 1 1
13 19878 1 1 59 LEU HA H -25.167 12.317 0.454 1.00 . A A . 50 LEU HA 1 1
13 19879 1 1 59 LEU HB2 H -24.881 9.880 -0.979 1.00 . A A . 50 LEU HB2 1 1
13 19880 1 1 59 LEU HB3 H -24.002 11.113 -1.861 1.00 . A A . 50 LEU HB3 1 1
13 19881 1 1 59 LEU HD11 H -22.268 12.307 -0.963 1.00 . A A . 50 LEU HD11 1 1
13 19882 1 1 59 LEU HD12 H -21.369 11.711 0.431 1.00 . A A . 50 LEU HD12 1 1
13 19883 1 1 59 LEU HD13 H -22.801 12.711 0.668 1.00 . A A . 50 LEU HD13 1 1
13 19884 1 1 59 LEU HD21 H -24.432 9.612 1.466 1.00 . A A . 50 LEU HD21 1 1
13 19885 1 1 59 LEU HD22 H -24.197 11.311 1.879 1.00 . A A . 50 LEU HD22 1 1
13 19886 1 1 59 LEU HD23 H -22.886 10.155 2.119 1.00 . A A . 50 LEU HD23 1 1
13 19887 1 1 59 LEU HG H -22.608 9.863 -0.230 1.00 . A A . 50 LEU HG 1 1
13 19888 1 1 59 LEU N N -26.748 11.232 -0.309 1.00 . A A . 50 LEU N 1 1
13 19889 1 1 59 LEU O O -26.484 13.047 -2.316 1.00 . A A . 50 LEU O 1 1
13 19890 1 1 60 GLU C C -23.011 15.327 -2.815 1.00 . A A . 51 GLU C 1 1
13 19891 1 1 60 GLU CA C -24.460 14.936 -2.525 1.00 . A A . 51 GLU CA 1 1
13 19892 1 1 60 GLU CB C -25.231 16.144 -1.988 1.00 . A A . 51 GLU CB 1 1
13 19893 1 1 60 GLU CD C -27.446 17.065 -1.200 1.00 . A A . 51 GLU CD 1 1
13 19894 1 1 60 GLU CG C -26.677 15.835 -1.639 1.00 . A A . 51 GLU CG 1 1
13 19895 1 1 60 GLU H H -23.782 13.727 -0.926 1.00 . A A . 51 GLU H 1 1
13 19896 1 1 60 GLU HA H -24.922 14.601 -3.441 1.00 . A A . 51 GLU HA 1 1
13 19897 1 1 60 GLU HB2 H -24.738 16.507 -1.098 1.00 . A A . 51 GLU HB2 1 1
13 19898 1 1 60 GLU HB3 H -25.222 16.923 -2.736 1.00 . A A . 51 GLU HB3 1 1
13 19899 1 1 60 GLU HG2 H -27.163 15.418 -2.509 1.00 . A A . 51 GLU HG2 1 1
13 19900 1 1 60 GLU HG3 H -26.694 15.112 -0.838 1.00 . A A . 51 GLU HG3 1 1
13 19901 1 1 60 GLU N N -24.515 13.837 -1.567 1.00 . A A . 51 GLU N 1 1
13 19902 1 1 60 GLU O O -22.580 16.436 -2.497 1.00 . A A . 51 GLU O 1 1
13 19903 1 1 60 GLU OE1 O -27.913 17.820 -2.079 1.00 . A A . 51 GLU OE1 1 1
13 19904 1 1 60 GLU OE2 O -27.584 17.274 0.023 1.00 . A A . 51 GLU OE2 1 1
13 19905 1 1 61 PRO C C -20.652 15.875 -4.661 1.00 . A A . 52 PRO C 1 1
13 19906 1 1 61 PRO CA C -20.830 14.659 -3.761 1.00 . A A . 52 PRO CA 1 1
13 19907 1 1 61 PRO CB C -20.396 13.382 -4.494 1.00 . A A . 52 PRO CB 1 1
13 19908 1 1 61 PRO CD C -22.670 13.069 -3.843 1.00 . A A . 52 PRO CD 1 1
13 19909 1 1 61 PRO CG C -21.667 12.716 -4.902 1.00 . A A . 52 PRO CG 1 1
13 19910 1 1 61 PRO HA H -20.232 14.785 -2.869 1.00 . A A . 52 PRO HA 1 1
13 19911 1 1 61 PRO HB2 H -19.796 13.645 -5.353 1.00 . A A . 52 PRO HB2 1 1
13 19912 1 1 61 PRO HB3 H -19.822 12.757 -3.827 1.00 . A A . 52 PRO HB3 1 1
13 19913 1 1 61 PRO HD2 H -23.667 13.093 -4.257 1.00 . A A . 52 PRO HD2 1 1
13 19914 1 1 61 PRO HD3 H -22.614 12.372 -3.020 1.00 . A A . 52 PRO HD3 1 1
13 19915 1 1 61 PRO HG2 H -21.988 13.092 -5.863 1.00 . A A . 52 PRO HG2 1 1
13 19916 1 1 61 PRO HG3 H -21.525 11.647 -4.944 1.00 . A A . 52 PRO HG3 1 1
13 19917 1 1 61 PRO N N -22.238 14.412 -3.426 1.00 . A A . 52 PRO N 1 1
13 19918 1 1 61 PRO O O -19.598 16.508 -4.658 1.00 . A A . 52 PRO O 1 1
13 19919 1 1 62 SER C C -21.508 18.640 -5.543 1.00 . A A . 53 SER C 1 1
13 19920 1 1 62 SER CA C -21.637 17.341 -6.329 1.00 . A A . 53 SER CA 1 1
13 19921 1 1 62 SER CB C -22.889 17.383 -7.207 1.00 . A A . 53 SER CB 1 1
13 19922 1 1 62 SER H H -22.503 15.657 -5.385 1.00 . A A . 53 SER H 1 1
13 19923 1 1 62 SER HA H -20.769 17.229 -6.957 1.00 . A A . 53 SER HA 1 1
13 19924 1 1 62 SER HB2 H -23.192 16.375 -7.446 1.00 . A A . 53 SER HB2 1 1
13 19925 1 1 62 SER HB3 H -23.685 17.882 -6.672 1.00 . A A . 53 SER HB3 1 1
13 19926 1 1 62 SER HG H -21.809 17.787 -8.790 1.00 . A A . 53 SER HG 1 1
13 19927 1 1 62 SER N N -21.687 16.197 -5.427 1.00 . A A . 53 SER N 1 1
13 19928 1 1 62 SER O O -20.754 19.537 -5.922 1.00 . A A . 53 SER O 1 1
13 19929 1 1 62 SER OG O -22.642 18.083 -8.415 1.00 . A A . 53 SER OG 1 1
13 19930 1 1 63 GLU C C -20.903 20.016 -2.838 1.00 . A A . 54 GLU C 1 1
13 19931 1 1 63 GLU CA C -22.220 19.921 -3.603 1.00 . A A . 54 GLU CA 1 1
13 19932 1 1 63 GLU CB C -23.394 19.901 -2.620 1.00 . A A . 54 GLU CB 1 1
13 19933 1 1 63 GLU CD C -25.134 21.726 -2.773 1.00 . A A . 54 GLU CD 1 1
13 19934 1 1 63 GLU CG C -24.709 20.346 -3.236 1.00 . A A . 54 GLU CG 1 1
13 19935 1 1 63 GLU H H -22.829 17.982 -4.197 1.00 . A A . 54 GLU H 1 1
13 19936 1 1 63 GLU HA H -22.314 20.785 -4.243 1.00 . A A . 54 GLU HA 1 1
13 19937 1 1 63 GLU HB2 H -23.518 18.895 -2.247 1.00 . A A . 54 GLU HB2 1 1
13 19938 1 1 63 GLU HB3 H -23.167 20.556 -1.794 1.00 . A A . 54 GLU HB3 1 1
13 19939 1 1 63 GLU HG2 H -24.602 20.363 -4.310 1.00 . A A . 54 GLU HG2 1 1
13 19940 1 1 63 GLU HG3 H -25.479 19.638 -2.964 1.00 . A A . 54 GLU HG3 1 1
13 19941 1 1 63 GLU N N -22.250 18.732 -4.447 1.00 . A A . 54 GLU N 1 1
13 19942 1 1 63 GLU O O -20.244 21.056 -2.845 1.00 . A A . 54 GLU O 1 1
13 19943 1 1 63 GLU OE1 O -24.300 22.655 -2.832 1.00 . A A . 54 GLU OE1 1 1
13 19944 1 1 63 GLU OE2 O -26.299 21.878 -2.349 1.00 . A A . 54 GLU OE2 1 1
13 19945 1 1 64 LEU C C -18.062 19.029 -2.315 1.00 . A A . 55 LEU C 1 1
13 19946 1 1 64 LEU CA C -19.285 18.882 -1.411 1.00 . A A . 55 LEU CA 1 1
13 19947 1 1 64 LEU CB C -19.195 17.571 -0.626 1.00 . A A . 55 LEU CB 1 1
13 19948 1 1 64 LEU CD1 C -20.390 15.767 0.640 1.00 . A A . 55 LEU CD1 1 1
13 19949 1 1 64 LEU CD2 C -20.554 18.145 1.401 1.00 . A A . 55 LEU CD2 1 1
13 19950 1 1 64 LEU CG C -20.435 17.221 0.196 1.00 . A A . 55 LEU CG 1 1
13 19951 1 1 64 LEU H H -21.091 18.124 -2.217 1.00 . A A . 55 LEU H 1 1
13 19952 1 1 64 LEU HA H -19.303 19.704 -0.713 1.00 . A A . 55 LEU HA 1 1
13 19953 1 1 64 LEU HB2 H -19.015 16.769 -1.330 1.00 . A A . 55 LEU HB2 1 1
13 19954 1 1 64 LEU HB3 H -18.353 17.635 0.044 1.00 . A A . 55 LEU HB3 1 1
13 19955 1 1 64 LEU HD11 H -20.141 15.142 -0.205 1.00 . A A . 55 LEU HD11 1 1
13 19956 1 1 64 LEU HD12 H -21.354 15.478 1.030 1.00 . A A . 55 LEU HD12 1 1
13 19957 1 1 64 LEU HD13 H -19.640 15.649 1.408 1.00 . A A . 55 LEU HD13 1 1
13 19958 1 1 64 LEU HD21 H -21.216 18.963 1.163 1.00 . A A . 55 LEU HD21 1 1
13 19959 1 1 64 LEU HD22 H -19.577 18.534 1.653 1.00 . A A . 55 LEU HD22 1 1
13 19960 1 1 64 LEU HD23 H -20.950 17.593 2.241 1.00 . A A . 55 LEU HD23 1 1
13 19961 1 1 64 LEU HG H -21.316 17.355 -0.415 1.00 . A A . 55 LEU HG 1 1
13 19962 1 1 64 LEU N N -20.525 18.924 -2.182 1.00 . A A . 55 LEU N 1 1
13 19963 1 1 64 LEU O O -16.953 19.266 -1.841 1.00 . A A . 55 LEU O 1 1
13 19964 1 1 65 GLN C C -16.578 20.375 -4.610 1.00 . A A . 56 GLN C 1 1
13 19965 1 1 65 GLN CA C -17.184 18.977 -4.582 1.00 . A A . 56 GLN CA 1 1
13 19966 1 1 65 GLN CB C -17.694 18.606 -5.975 1.00 . A A . 56 GLN CB 1 1
13 19967 1 1 65 GLN CD C -16.474 18.213 -8.153 1.00 . A A . 56 GLN CD 1 1
13 19968 1 1 65 GLN CG C -16.747 17.705 -6.749 1.00 . A A . 56 GLN CG 1 1
13 19969 1 1 65 GLN H H -19.172 18.676 -3.936 1.00 . A A . 56 GLN H 1 1
13 19970 1 1 65 GLN HA H -16.419 18.279 -4.290 1.00 . A A . 56 GLN HA 1 1
13 19971 1 1 65 GLN HB2 H -18.640 18.096 -5.872 1.00 . A A . 56 GLN HB2 1 1
13 19972 1 1 65 GLN HB3 H -17.843 19.511 -6.542 1.00 . A A . 56 GLN HB3 1 1
13 19973 1 1 65 GLN HE21 H -16.691 16.378 -8.887 1.00 . A A . 56 GLN HE21 1 1
13 19974 1 1 65 GLN HE22 H -16.327 17.611 -10.041 1.00 . A A . 56 GLN HE22 1 1
13 19975 1 1 65 GLN HG2 H -15.810 17.647 -6.216 1.00 . A A . 56 GLN HG2 1 1
13 19976 1 1 65 GLN HG3 H -17.184 16.719 -6.818 1.00 . A A . 56 GLN HG3 1 1
13 19977 1 1 65 GLN N N -18.270 18.875 -3.616 1.00 . A A . 56 GLN N 1 1
13 19978 1 1 65 GLN NE2 N -16.500 17.310 -9.125 1.00 . A A . 56 GLN NE2 1 1
13 19979 1 1 65 GLN O O -15.362 20.531 -4.721 1.00 . A A . 56 GLN O 1 1
13 19980 1 1 65 GLN OE1 O -16.242 19.405 -8.360 1.00 . A A . 56 GLN OE1 1 1
13 19981 1 1 66 GLY C C -17.164 23.487 -3.235 1.00 . A A . 57 GLY C 1 1
13 19982 1 1 66 GLY CA C -16.946 22.754 -4.546 1.00 . A A . 57 GLY CA 1 1
13 19983 1 1 66 GLY H H -18.387 21.205 -4.438 1.00 . A A . 57 GLY H 1 1
13 19984 1 1 66 GLY HA2 H -15.887 22.743 -4.764 1.00 . A A . 57 GLY HA2 1 1
13 19985 1 1 66 GLY HA3 H -17.458 23.289 -5.333 1.00 . A A . 57 GLY HA3 1 1
13 19986 1 1 66 GLY N N -17.428 21.387 -4.518 1.00 . A A . 57 GLY N 1 1
13 19987 1 1 66 GLY O O -16.657 24.592 -3.047 1.00 . A A . 57 GLY O 1 1
13 19988 1 1 67 LEU C C -16.885 23.793 -0.298 1.00 . A A . 58 LEU C 1 1
13 19989 1 1 67 LEU CA C -18.187 23.482 -1.031 1.00 . A A . 58 LEU CA 1 1
13 19990 1 1 67 LEU CB C -19.059 22.560 -0.179 1.00 . A A . 58 LEU CB 1 1
13 19991 1 1 67 LEU CD1 C -21.432 21.812 -0.534 1.00 . A A . 58 LEU CD1 1 1
13 19992 1 1 67 LEU CD2 C -20.890 23.414 1.311 1.00 . A A . 58 LEU CD2 1 1
13 19993 1 1 67 LEU CG C -20.535 22.963 -0.099 1.00 . A A . 58 LEU CG 1 1
13 19994 1 1 67 LEU H H -18.292 21.991 -2.527 1.00 . A A . 58 LEU H 1 1
13 19995 1 1 67 LEU HA H -18.716 24.407 -1.203 1.00 . A A . 58 LEU HA 1 1
13 19996 1 1 67 LEU HB2 H -19.000 21.565 -0.592 1.00 . A A . 58 LEU HB2 1 1
13 19997 1 1 67 LEU HB3 H -18.660 22.539 0.823 1.00 . A A . 58 LEU HB3 1 1
13 19998 1 1 67 LEU HD11 H -21.777 21.987 -1.542 1.00 . A A . 58 LEU HD11 1 1
13 19999 1 1 67 LEU HD12 H -22.280 21.743 0.131 1.00 . A A . 58 LEU HD12 1 1
13 20000 1 1 67 LEU HD13 H -20.873 20.888 -0.502 1.00 . A A . 58 LEU HD13 1 1
13 20001 1 1 67 LEU HD21 H -20.596 24.445 1.443 1.00 . A A . 58 LEU HD21 1 1
13 20002 1 1 67 LEU HD22 H -20.370 22.797 2.028 1.00 . A A . 58 LEU HD22 1 1
13 20003 1 1 67 LEU HD23 H -21.956 23.321 1.461 1.00 . A A . 58 LEU HD23 1 1
13 20004 1 1 67 LEU HG H -20.710 23.791 -0.769 1.00 . A A . 58 LEU HG 1 1
13 20005 1 1 67 LEU N N -17.915 22.873 -2.326 1.00 . A A . 58 LEU N 1 1
13 20006 1 1 67 LEU O O -16.817 24.734 0.492 1.00 . A A . 58 LEU O 1 1
13 20007 1 1 68 GLY C C -13.890 21.923 0.469 1.00 . A A . 59 GLY C 1 1
13 20008 1 1 68 GLY CA C -14.570 23.217 0.071 1.00 . A A . 59 GLY CA 1 1
13 20009 1 1 68 GLY H H -15.962 22.263 -1.213 1.00 . A A . 59 GLY H 1 1
13 20010 1 1 68 GLY HA2 H -13.927 23.754 -0.609 1.00 . A A . 59 GLY HA2 1 1
13 20011 1 1 68 GLY HA3 H -14.720 23.818 0.956 1.00 . A A . 59 GLY HA3 1 1
13 20012 1 1 68 GLY N N -15.852 23.000 -0.571 1.00 . A A . 59 GLY N 1 1
13 20013 1 1 68 GLY O O -14.462 20.843 0.330 1.00 . A A . 59 GLY O 1 1
13 20014 1 1 69 ALA C C -12.367 20.360 2.742 1.00 . A A . 60 ALA C 1 1
13 20015 1 1 69 ALA CA C -11.898 20.865 1.382 1.00 . A A . 60 ALA CA 1 1
13 20016 1 1 69 ALA CB C -10.413 21.196 1.420 1.00 . A A . 60 ALA CB 1 1
13 20017 1 1 69 ALA H H -12.259 22.923 1.049 1.00 . A A . 60 ALA H 1 1
13 20018 1 1 69 ALA HA H -12.050 20.088 0.647 1.00 . A A . 60 ALA HA 1 1
13 20019 1 1 69 ALA HB1 H -10.282 22.266 1.376 1.00 . A A . 60 ALA HB1 1 1
13 20020 1 1 69 ALA HB2 H -9.921 20.739 0.573 1.00 . A A . 60 ALA HB2 1 1
13 20021 1 1 69 ALA HB3 H -9.982 20.817 2.335 1.00 . A A . 60 ALA HB3 1 1
13 20022 1 1 69 ALA N N -12.661 22.034 0.963 1.00 . A A . 60 ALA N 1 1
13 20023 1 1 69 ALA O O -12.861 19.238 2.862 1.00 . A A . 60 ALA O 1 1
13 20024 1 1 70 LEU C C -14.122 20.603 5.192 1.00 . A A . 61 LEU C 1 1
13 20025 1 1 70 LEU CA C -12.615 20.830 5.117 1.00 . A A . 61 LEU CA 1 1
13 20026 1 1 70 LEU CB C -12.201 21.921 6.107 1.00 . A A . 61 LEU CB 1 1
13 20027 1 1 70 LEU CD1 C -12.824 20.524 8.094 1.00 . A A . 61 LEU CD1 1 1
13 20028 1 1 70 LEU CD2 C -10.435 20.668 7.368 1.00 . A A . 61 LEU CD2 1 1
13 20029 1 1 70 LEU CG C -11.755 21.416 7.480 1.00 . A A . 61 LEU CG 1 1
13 20030 1 1 70 LEU H H -11.807 22.073 3.607 1.00 . A A . 61 LEU H 1 1
13 20031 1 1 70 LEU HA H -12.111 19.910 5.379 1.00 . A A . 61 LEU HA 1 1
13 20032 1 1 70 LEU HB2 H -11.388 22.483 5.671 1.00 . A A . 61 LEU HB2 1 1
13 20033 1 1 70 LEU HB3 H -13.040 22.587 6.248 1.00 . A A . 61 LEU HB3 1 1
13 20034 1 1 70 LEU HD11 H -12.864 19.588 7.557 1.00 . A A . 61 LEU HD11 1 1
13 20035 1 1 70 LEU HD12 H -13.784 21.017 8.029 1.00 . A A . 61 LEU HD12 1 1
13 20036 1 1 70 LEU HD13 H -12.585 20.337 9.129 1.00 . A A . 61 LEU HD13 1 1
13 20037 1 1 70 LEU HD21 H -9.619 21.376 7.367 1.00 . A A . 61 LEU HD21 1 1
13 20038 1 1 70 LEU HD22 H -10.420 20.100 6.451 1.00 . A A . 61 LEU HD22 1 1
13 20039 1 1 70 LEU HD23 H -10.329 19.998 8.210 1.00 . A A . 61 LEU HD23 1 1
13 20040 1 1 70 LEU HG H -11.607 22.261 8.137 1.00 . A A . 61 LEU HG 1 1
13 20041 1 1 70 LEU N N -12.208 21.193 3.765 1.00 . A A . 61 LEU N 1 1
13 20042 1 1 70 LEU O O -14.589 19.712 5.902 1.00 . A A . 61 LEU O 1 1
13 20043 1 1 71 GLU C C -16.774 19.986 3.822 1.00 . A A . 62 GLU C 1 1
13 20044 1 1 71 GLU CA C -16.330 21.304 4.447 1.00 . A A . 62 GLU CA 1 1
13 20045 1 1 71 GLU CB C -16.944 22.477 3.682 1.00 . A A . 62 GLU CB 1 1
13 20046 1 1 71 GLU CD C -18.004 23.623 5.668 1.00 . A A . 62 GLU CD 1 1
13 20047 1 1 71 GLU CG C -18.228 23.002 4.302 1.00 . A A . 62 GLU CG 1 1
13 20048 1 1 71 GLU H H -14.445 22.107 3.917 1.00 . A A . 62 GLU H 1 1
13 20049 1 1 71 GLU HA H -16.672 21.336 5.470 1.00 . A A . 62 GLU HA 1 1
13 20050 1 1 71 GLU HB2 H -16.229 23.285 3.650 1.00 . A A . 62 GLU HB2 1 1
13 20051 1 1 71 GLU HB3 H -17.161 22.161 2.672 1.00 . A A . 62 GLU HB3 1 1
13 20052 1 1 71 GLU HG2 H -18.650 23.752 3.648 1.00 . A A . 62 GLU HG2 1 1
13 20053 1 1 71 GLU HG3 H -18.924 22.183 4.405 1.00 . A A . 62 GLU HG3 1 1
13 20054 1 1 71 GLU N N -14.875 21.415 4.460 1.00 . A A . 62 GLU N 1 1
13 20055 1 1 71 GLU O O -17.633 19.290 4.365 1.00 . A A . 62 GLU O 1 1
13 20056 1 1 71 GLU OE1 O -17.940 22.868 6.660 1.00 . A A . 62 GLU OE1 1 1
13 20057 1 1 71 GLU OE2 O -17.893 24.865 5.744 1.00 . A A . 62 GLU OE2 1 1
13 20058 1 1 72 ALA C C -16.077 17.191 2.768 1.00 . A A . 63 ALA C 1 1
13 20059 1 1 72 ALA CA C -16.531 18.415 1.979 1.00 . A A . 63 ALA CA 1 1
13 20060 1 1 72 ALA CB C -15.908 18.407 0.593 1.00 . A A . 63 ALA CB 1 1
13 20061 1 1 72 ALA H H -15.514 20.245 2.290 1.00 . A A . 63 ALA H 1 1
13 20062 1 1 72 ALA HA H -17.605 18.381 1.865 1.00 . A A . 63 ALA HA 1 1
13 20063 1 1 72 ALA HB1 H -16.064 19.366 0.125 1.00 . A A . 63 ALA HB1 1 1
13 20064 1 1 72 ALA HB2 H -16.368 17.634 -0.006 1.00 . A A . 63 ALA HB2 1 1
13 20065 1 1 72 ALA HB3 H -14.848 18.215 0.676 1.00 . A A . 63 ALA HB3 1 1
13 20066 1 1 72 ALA N N -16.189 19.648 2.678 1.00 . A A . 63 ALA N 1 1
13 20067 1 1 72 ALA O O -16.815 16.212 2.895 1.00 . A A . 63 ALA O 1 1
13 20068 1 1 73 THR C C -15.056 15.965 5.385 1.00 . A A . 64 THR C 1 1
13 20069 1 1 73 THR CA C -14.305 16.148 4.069 1.00 . A A . 64 THR CA 1 1
13 20070 1 1 73 THR CB C -12.820 16.389 4.346 1.00 . A A . 64 THR CB 1 1
13 20071 1 1 73 THR CG2 C -12.119 15.189 4.944 1.00 . A A . 64 THR CG2 1 1
13 20072 1 1 73 THR H H -14.320 18.058 3.157 1.00 . A A . 64 THR H 1 1
13 20073 1 1 73 THR HA H -14.409 15.248 3.483 1.00 . A A . 64 THR HA 1 1
13 20074 1 1 73 THR HB H -12.723 17.210 5.042 1.00 . A A . 64 THR HB 1 1
13 20075 1 1 73 THR HG1 H -12.390 17.620 2.884 1.00 . A A . 64 THR HG1 1 1
13 20076 1 1 73 THR HG21 H -11.106 15.144 4.578 1.00 . A A . 64 THR HG21 1 1
13 20077 1 1 73 THR HG22 H -12.644 14.289 4.662 1.00 . A A . 64 THR HG22 1 1
13 20078 1 1 73 THR HG23 H -12.109 15.278 6.021 1.00 . A A . 64 THR HG23 1 1
13 20079 1 1 73 THR N N -14.859 17.253 3.294 1.00 . A A . 64 THR N 1 1
13 20080 1 1 73 THR O O -15.476 14.859 5.721 1.00 . A A . 64 THR O 1 1
13 20081 1 1 73 THR OG1 O -12.137 16.734 3.153 1.00 . A A . 64 THR OG1 1 1
13 20082 1 1 74 ALA C C -17.358 16.575 7.245 1.00 . A A . 65 ALA C 1 1
13 20083 1 1 74 ALA CA C -15.909 17.019 7.409 1.00 . A A . 65 ALA CA 1 1
13 20084 1 1 74 ALA CB C -15.846 18.381 8.083 1.00 . A A . 65 ALA CB 1 1
13 20085 1 1 74 ALA H H -14.852 17.910 5.806 1.00 . A A . 65 ALA H 1 1
13 20086 1 1 74 ALA HA H -15.396 16.309 8.042 1.00 . A A . 65 ALA HA 1 1
13 20087 1 1 74 ALA HB1 H -14.860 18.801 7.955 1.00 . A A . 65 ALA HB1 1 1
13 20088 1 1 74 ALA HB2 H -16.057 18.271 9.136 1.00 . A A . 65 ALA HB2 1 1
13 20089 1 1 74 ALA HB3 H -16.578 19.038 7.635 1.00 . A A . 65 ALA HB3 1 1
13 20090 1 1 74 ALA N N -15.215 17.058 6.126 1.00 . A A . 65 ALA N 1 1
13 20091 1 1 74 ALA O O -17.861 15.766 8.026 1.00 . A A . 65 ALA O 1 1
13 20092 1 1 75 TRP C C -19.558 15.309 5.544 1.00 . A A . 66 TRP C 1 1
13 20093 1 1 75 TRP CA C -19.422 16.766 5.972 1.00 . A A . 66 TRP CA 1 1
13 20094 1 1 75 TRP CB C -20.004 17.682 4.892 1.00 . A A . 66 TRP CB 1 1
13 20095 1 1 75 TRP CD1 C -22.329 18.588 5.472 1.00 . A A . 66 TRP CD1 1 1
13 20096 1 1 75 TRP CD2 C -22.352 16.754 4.187 1.00 . A A . 66 TRP CD2 1 1
13 20097 1 1 75 TRP CE2 C -23.681 17.146 4.432 1.00 . A A . 66 TRP CE2 1 1
13 20098 1 1 75 TRP CE3 C -22.118 15.623 3.401 1.00 . A A . 66 TRP CE3 1 1
13 20099 1 1 75 TRP CG C -21.502 17.689 4.862 1.00 . A A . 66 TRP CG 1 1
13 20100 1 1 75 TRP CH2 C -24.512 15.345 3.151 1.00 . A A . 66 TRP CH2 1 1
13 20101 1 1 75 TRP CZ2 C -24.770 16.449 3.918 1.00 . A A . 66 TRP CZ2 1 1
13 20102 1 1 75 TRP CZ3 C -23.202 14.930 2.891 1.00 . A A . 66 TRP CZ3 1 1
13 20103 1 1 75 TRP H H -17.576 17.750 5.642 1.00 . A A . 66 TRP H 1 1
13 20104 1 1 75 TRP HA H -19.975 16.912 6.887 1.00 . A A . 66 TRP HA 1 1
13 20105 1 1 75 TRP HB2 H -19.669 18.693 5.069 1.00 . A A . 66 TRP HB2 1 1
13 20106 1 1 75 TRP HB3 H -19.652 17.355 3.924 1.00 . A A . 66 TRP HB3 1 1
13 20107 1 1 75 TRP HD1 H -21.987 19.424 6.065 1.00 . A A . 66 TRP HD1 1 1
13 20108 1 1 75 TRP HE1 H -24.420 18.763 5.547 1.00 . A A . 66 TRP HE1 1 1
13 20109 1 1 75 TRP HE3 H -21.114 15.287 3.189 1.00 . A A . 66 TRP HE3 1 1
13 20110 1 1 75 TRP HH2 H -25.327 14.775 2.733 1.00 . A A . 66 TRP HH2 1 1
13 20111 1 1 75 TRP HZ2 H -25.789 16.757 4.109 1.00 . A A . 66 TRP HZ2 1 1
13 20112 1 1 75 TRP HZ3 H -23.039 14.054 2.281 1.00 . A A . 66 TRP HZ3 1 1
13 20113 1 1 75 TRP N N -18.028 17.108 6.230 1.00 . A A . 66 TRP N 1 1
13 20114 1 1 75 TRP NE1 N -23.641 18.269 5.218 1.00 . A A . 66 TRP NE1 1 1
13 20115 1 1 75 TRP O O -20.378 14.566 6.085 1.00 . A A . 66 TRP O 1 1
13 20116 1 1 76 ALA C C -18.440 12.535 5.164 1.00 . A A . 67 ALA C 1 1
13 20117 1 1 76 ALA CA C -18.782 13.537 4.067 1.00 . A A . 67 ALA CA 1 1
13 20118 1 1 76 ALA CB C -17.825 13.385 2.894 1.00 . A A . 67 ALA CB 1 1
13 20119 1 1 76 ALA H H -18.119 15.544 4.177 1.00 . A A . 67 ALA H 1 1
13 20120 1 1 76 ALA HA H -19.782 13.337 3.710 1.00 . A A . 67 ALA HA 1 1
13 20121 1 1 76 ALA HB1 H -17.547 12.346 2.789 1.00 . A A . 67 ALA HB1 1 1
13 20122 1 1 76 ALA HB2 H -16.940 13.979 3.073 1.00 . A A . 67 ALA HB2 1 1
13 20123 1 1 76 ALA HB3 H -18.308 13.722 1.989 1.00 . A A . 67 ALA HB3 1 1
13 20124 1 1 76 ALA N N -18.750 14.905 4.569 1.00 . A A . 67 ALA N 1 1
13 20125 1 1 76 ALA O O -19.009 11.447 5.221 1.00 . A A . 67 ALA O 1 1
13 20126 1 1 77 LEU C C -18.219 11.799 8.111 1.00 . A A . 68 LEU C 1 1
13 20127 1 1 77 LEU CA C -17.082 12.034 7.121 1.00 . A A . 68 LEU CA 1 1
13 20128 1 1 77 LEU CB C -15.874 12.635 7.846 1.00 . A A . 68 LEU CB 1 1
13 20129 1 1 77 LEU CD1 C -13.425 12.998 7.437 1.00 . A A . 68 LEU CD1 1 1
13 20130 1 1 77 LEU CD2 C -14.203 10.926 8.601 1.00 . A A . 68 LEU CD2 1 1
13 20131 1 1 77 LEU CG C -14.535 11.962 7.538 1.00 . A A . 68 LEU CG 1 1
13 20132 1 1 77 LEU H H -17.080 13.785 5.931 1.00 . A A . 68 LEU H 1 1
13 20133 1 1 77 LEU HA H -16.795 11.086 6.693 1.00 . A A . 68 LEU HA 1 1
13 20134 1 1 77 LEU HB2 H -15.802 13.678 7.575 1.00 . A A . 68 LEU HB2 1 1
13 20135 1 1 77 LEU HB3 H -16.048 12.569 8.909 1.00 . A A . 68 LEU HB3 1 1
13 20136 1 1 77 LEU HD11 H -13.837 13.935 7.092 1.00 . A A . 68 LEU HD11 1 1
13 20137 1 1 77 LEU HD12 H -12.675 12.655 6.740 1.00 . A A . 68 LEU HD12 1 1
13 20138 1 1 77 LEU HD13 H -12.976 13.140 8.409 1.00 . A A . 68 LEU HD13 1 1
13 20139 1 1 77 LEU HD21 H -14.667 9.985 8.343 1.00 . A A . 68 LEU HD21 1 1
13 20140 1 1 77 LEU HD22 H -14.575 11.260 9.557 1.00 . A A . 68 LEU HD22 1 1
13 20141 1 1 77 LEU HD23 H -13.132 10.797 8.656 1.00 . A A . 68 LEU HD23 1 1
13 20142 1 1 77 LEU HG H -14.604 11.456 6.586 1.00 . A A . 68 LEU HG 1 1
13 20143 1 1 77 LEU N N -17.502 12.906 6.029 1.00 . A A . 68 LEU N 1 1
13 20144 1 1 77 LEU O O -18.402 10.687 8.606 1.00 . A A . 68 LEU O 1 1
13 20145 1 1 78 LYS C C -21.243 11.943 8.748 1.00 . A A . 69 LYS C 1 1
13 20146 1 1 78 LYS CA C -20.091 12.750 9.340 1.00 . A A . 69 LYS CA 1 1
13 20147 1 1 78 LYS CB C -20.581 14.146 9.731 1.00 . A A . 69 LYS CB 1 1
13 20148 1 1 78 LYS CD C -21.397 15.616 11.600 1.00 . A A . 69 LYS CD 1 1
13 20149 1 1 78 LYS CE C -21.084 15.705 13.086 1.00 . A A . 69 LYS CE 1 1
13 20150 1 1 78 LYS CG C -21.268 14.191 11.087 1.00 . A A . 69 LYS CG 1 1
13 20151 1 1 78 LYS H H -18.784 13.713 7.980 1.00 . A A . 69 LYS H 1 1
13 20152 1 1 78 LYS HA H -19.732 12.246 10.224 1.00 . A A . 69 LYS HA 1 1
13 20153 1 1 78 LYS HB2 H -19.736 14.818 9.758 1.00 . A A . 69 LYS HB2 1 1
13 20154 1 1 78 LYS HB3 H -21.282 14.492 8.985 1.00 . A A . 69 LYS HB3 1 1
13 20155 1 1 78 LYS HD2 H -20.707 16.247 11.059 1.00 . A A . 69 LYS HD2 1 1
13 20156 1 1 78 LYS HD3 H -22.408 15.959 11.433 1.00 . A A . 69 LYS HD3 1 1
13 20157 1 1 78 LYS HE2 H -21.539 16.600 13.483 1.00 . A A . 69 LYS HE2 1 1
13 20158 1 1 78 LYS HE3 H -21.501 14.840 13.580 1.00 . A A . 69 LYS HE3 1 1
13 20159 1 1 78 LYS HG2 H -22.255 13.763 10.993 1.00 . A A . 69 LYS HG2 1 1
13 20160 1 1 78 LYS HG3 H -20.688 13.614 11.792 1.00 . A A . 69 LYS HG3 1 1
13 20161 1 1 78 LYS HZ1 H -19.390 15.222 14.207 1.00 . A A . 69 LYS HZ1 1 1
13 20162 1 1 78 LYS HZ2 H -19.306 16.737 13.458 1.00 . A A . 69 LYS HZ2 1 1
13 20163 1 1 78 LYS HZ3 H -19.102 15.329 12.544 1.00 . A A . 69 LYS HZ3 1 1
13 20164 1 1 78 LYS N N -18.979 12.851 8.401 1.00 . A A . 69 LYS N 1 1
13 20165 1 1 78 LYS NZ N -19.619 15.752 13.342 1.00 . A A . 69 LYS NZ 1 1
13 20166 1 1 78 LYS O O -21.773 11.038 9.393 1.00 . A A . 69 LYS O 1 1
13 20167 1 1 79 VAL C C -22.325 10.141 6.508 1.00 . A A . 70 VAL C 1 1
13 20168 1 1 79 VAL CA C -22.718 11.573 6.850 1.00 . A A . 70 VAL CA 1 1
13 20169 1 1 79 VAL CB C -23.150 12.300 5.561 1.00 . A A . 70 VAL CB 1 1
13 20170 1 1 79 VAL CG1 C -24.397 11.654 4.974 1.00 . A A . 70 VAL CG1 1 1
13 20171 1 1 79 VAL CG2 C -23.384 13.777 5.836 1.00 . A A . 70 VAL CG2 1 1
13 20172 1 1 79 VAL H H -21.168 13.003 7.054 1.00 . A A . 70 VAL H 1 1
13 20173 1 1 79 VAL HA H -23.560 11.547 7.527 1.00 . A A . 70 VAL HA 1 1
13 20174 1 1 79 VAL HB H -22.353 12.211 4.838 1.00 . A A . 70 VAL HB 1 1
13 20175 1 1 79 VAL HG11 H -24.749 12.243 4.141 1.00 . A A . 70 VAL HG11 1 1
13 20176 1 1 79 VAL HG12 H -25.166 11.605 5.731 1.00 . A A . 70 VAL HG12 1 1
13 20177 1 1 79 VAL HG13 H -24.160 10.656 4.636 1.00 . A A . 70 VAL HG13 1 1
13 20178 1 1 79 VAL HG21 H -22.526 14.343 5.504 1.00 . A A . 70 VAL HG21 1 1
13 20179 1 1 79 VAL HG22 H -23.527 13.929 6.895 1.00 . A A . 70 VAL HG22 1 1
13 20180 1 1 79 VAL HG23 H -24.261 14.110 5.302 1.00 . A A . 70 VAL HG23 1 1
13 20181 1 1 79 VAL N N -21.628 12.272 7.520 1.00 . A A . 70 VAL N 1 1
13 20182 1 1 79 VAL O O -23.083 9.206 6.763 1.00 . A A . 70 VAL O 1 1
13 20183 1 1 80 ALA C C -20.673 7.726 6.789 1.00 . A A . 71 ALA C 1 1
13 20184 1 1 80 ALA CA C -20.653 8.645 5.575 1.00 . A A . 71 ALA CA 1 1
13 20185 1 1 80 ALA CB C -19.249 8.730 4.995 1.00 . A A . 71 ALA CB 1 1
13 20186 1 1 80 ALA H H -20.573 10.753 5.762 1.00 . A A . 71 ALA H 1 1
13 20187 1 1 80 ALA HA H -21.310 8.242 4.817 1.00 . A A . 71 ALA HA 1 1
13 20188 1 1 80 ALA HB1 H -19.284 9.236 4.040 1.00 . A A . 71 ALA HB1 1 1
13 20189 1 1 80 ALA HB2 H -18.853 7.735 4.860 1.00 . A A . 71 ALA HB2 1 1
13 20190 1 1 80 ALA HB3 H -18.612 9.283 5.671 1.00 . A A . 71 ALA HB3 1 1
13 20191 1 1 80 ALA N N -21.136 9.971 5.938 1.00 . A A . 71 ALA N 1 1
13 20192 1 1 80 ALA O O -21.110 6.578 6.709 1.00 . A A . 71 ALA O 1 1
13 20193 1 1 81 GLU C C -21.599 7.283 9.681 1.00 . A A . 72 GLU C 1 1
13 20194 1 1 81 GLU CA C -20.182 7.498 9.160 1.00 . A A . 72 GLU CA 1 1
13 20195 1 1 81 GLU CB C -19.341 8.233 10.208 1.00 . A A . 72 GLU CB 1 1
13 20196 1 1 81 GLU CD C -19.941 8.417 12.658 1.00 . A A . 72 GLU CD 1 1
13 20197 1 1 81 GLU CG C -19.330 7.555 11.570 1.00 . A A . 72 GLU CG 1 1
13 20198 1 1 81 GLU H H -19.884 9.177 7.911 1.00 . A A . 72 GLU H 1 1
13 20199 1 1 81 GLU HA H -19.733 6.536 8.958 1.00 . A A . 72 GLU HA 1 1
13 20200 1 1 81 GLU HB2 H -18.323 8.296 9.855 1.00 . A A . 72 GLU HB2 1 1
13 20201 1 1 81 GLU HB3 H -19.733 9.231 10.330 1.00 . A A . 72 GLU HB3 1 1
13 20202 1 1 81 GLU HG2 H -19.891 6.634 11.505 1.00 . A A . 72 GLU HG2 1 1
13 20203 1 1 81 GLU HG3 H -18.308 7.332 11.839 1.00 . A A . 72 GLU HG3 1 1
13 20204 1 1 81 GLU N N -20.208 8.251 7.916 1.00 . A A . 72 GLU N 1 1
13 20205 1 1 81 GLU O O -21.915 6.234 10.236 1.00 . A A . 72 GLU O 1 1
13 20206 1 1 81 GLU OE1 O -19.550 9.597 12.770 1.00 . A A . 72 GLU OE1 1 1
13 20207 1 1 81 GLU OE2 O -20.811 7.911 13.397 1.00 . A A . 72 GLU OE2 1 1
13 20208 1 1 82 ASN C C -24.652 7.253 9.124 1.00 . A A . 73 ASN C 1 1
13 20209 1 1 82 ASN CA C -23.825 8.223 9.968 1.00 . A A . 73 ASN CA 1 1
13 20210 1 1 82 ASN CB C -24.462 9.613 9.933 1.00 . A A . 73 ASN CB 1 1
13 20211 1 1 82 ASN CG C -24.313 10.351 11.248 1.00 . A A . 73 ASN CG 1 1
13 20212 1 1 82 ASN H H -22.130 9.109 9.062 1.00 . A A . 73 ASN H 1 1
13 20213 1 1 82 ASN HA H -23.814 7.873 10.987 1.00 . A A . 73 ASN HA 1 1
13 20214 1 1 82 ASN HB2 H -23.992 10.198 9.157 1.00 . A A . 73 ASN HB2 1 1
13 20215 1 1 82 ASN HB3 H -25.516 9.515 9.714 1.00 . A A . 73 ASN HB3 1 1
13 20216 1 1 82 ASN HD21 H -24.591 12.093 10.331 1.00 . A A . 73 ASN HD21 1 1
13 20217 1 1 82 ASN HD22 H -24.330 12.176 12.037 1.00 . A A . 73 ASN HD22 1 1
13 20218 1 1 82 ASN N N -22.444 8.294 9.507 1.00 . A A . 73 ASN N 1 1
13 20219 1 1 82 ASN ND2 N -24.422 11.674 11.201 1.00 . A A . 73 ASN ND2 1 1
13 20220 1 1 82 ASN O O -25.469 6.499 9.652 1.00 . A A . 73 ASN O 1 1
13 20221 1 1 82 ASN OD1 O -24.103 9.740 12.296 1.00 . A A . 73 ASN OD1 1 1
13 20222 1 1 83 GLU C C -24.592 5.018 6.828 1.00 . A A . 74 GLU C 1 1
13 20223 1 1 83 GLU CA C -25.181 6.427 6.894 1.00 . A A . 74 GLU CA 1 1
13 20224 1 1 83 GLU CB C -25.198 7.042 5.494 1.00 . A A . 74 GLU CB 1 1
13 20225 1 1 83 GLU CD C -27.466 8.103 5.832 1.00 . A A . 74 GLU CD 1 1
13 20226 1 1 83 GLU CG C -26.029 8.313 5.399 1.00 . A A . 74 GLU CG 1 1
13 20227 1 1 83 GLU H H -23.787 7.920 7.450 1.00 . A A . 74 GLU H 1 1
13 20228 1 1 83 GLU HA H -26.197 6.358 7.253 1.00 . A A . 74 GLU HA 1 1
13 20229 1 1 83 GLU HB2 H -24.185 7.279 5.204 1.00 . A A . 74 GLU HB2 1 1
13 20230 1 1 83 GLU HB3 H -25.603 6.321 4.801 1.00 . A A . 74 GLU HB3 1 1
13 20231 1 1 83 GLU HG2 H -25.585 9.066 6.032 1.00 . A A . 74 GLU HG2 1 1
13 20232 1 1 83 GLU HG3 H -26.022 8.655 4.375 1.00 . A A . 74 GLU HG3 1 1
13 20233 1 1 83 GLU N N -24.444 7.290 7.812 1.00 . A A . 74 GLU N 1 1
13 20234 1 1 83 GLU O O -25.329 4.032 6.795 1.00 . A A . 74 GLU O 1 1
13 20235 1 1 83 GLU OE1 O -27.994 6.991 5.619 1.00 . A A . 74 GLU OE1 1 1
13 20236 1 1 83 GLU OE2 O -28.066 9.051 6.382 1.00 . A A . 74 GLU OE2 1 1
13 20237 1 1 84 LEU C C -22.221 3.080 8.067 1.00 . A A . 75 LEU C 1 1
13 20238 1 1 84 LEU CA C -22.595 3.632 6.693 1.00 . A A . 75 LEU CA 1 1
13 20239 1 1 84 LEU CB C -21.340 3.753 5.826 1.00 . A A . 75 LEU CB 1 1
13 20240 1 1 84 LEU CD1 C -20.269 4.681 3.758 1.00 . A A . 75 LEU CD1 1 1
13 20241 1 1 84 LEU CD2 C -22.294 3.227 3.569 1.00 . A A . 75 LEU CD2 1 1
13 20242 1 1 84 LEU CG C -21.582 4.276 4.408 1.00 . A A . 75 LEU CG 1 1
13 20243 1 1 84 LEU H H -22.730 5.747 6.795 1.00 . A A . 75 LEU H 1 1
13 20244 1 1 84 LEU HA H -23.276 2.944 6.219 1.00 . A A . 75 LEU HA 1 1
13 20245 1 1 84 LEU HB2 H -20.648 4.419 6.321 1.00 . A A . 75 LEU HB2 1 1
13 20246 1 1 84 LEU HB3 H -20.884 2.776 5.752 1.00 . A A . 75 LEU HB3 1 1
13 20247 1 1 84 LEU HD11 H -19.677 3.800 3.562 1.00 . A A . 75 LEU HD11 1 1
13 20248 1 1 84 LEU HD12 H -19.726 5.339 4.420 1.00 . A A . 75 LEU HD12 1 1
13 20249 1 1 84 LEU HD13 H -20.470 5.192 2.827 1.00 . A A . 75 LEU HD13 1 1
13 20250 1 1 84 LEU HD21 H -21.750 2.293 3.622 1.00 . A A . 75 LEU HD21 1 1
13 20251 1 1 84 LEU HD22 H -22.341 3.558 2.541 1.00 . A A . 75 LEU HD22 1 1
13 20252 1 1 84 LEU HD23 H -23.295 3.082 3.947 1.00 . A A . 75 LEU HD23 1 1
13 20253 1 1 84 LEU HG H -22.213 5.151 4.458 1.00 . A A . 75 LEU HG 1 1
13 20254 1 1 84 LEU N N -23.267 4.927 6.785 1.00 . A A . 75 LEU N 1 1
13 20255 1 1 84 LEU O O -22.223 1.867 8.274 1.00 . A A . 75 LEU O 1 1
13 20256 1 1 85 GLY C C -20.016 3.366 10.483 1.00 . A A . 76 GLY C 1 1
13 20257 1 1 85 GLY CA C -21.517 3.530 10.332 1.00 . A A . 76 GLY CA 1 1
13 20258 1 1 85 GLY H H -21.905 4.924 8.780 1.00 . A A . 76 GLY H 1 1
13 20259 1 1 85 GLY HA2 H -21.865 4.254 11.052 1.00 . A A . 76 GLY HA2 1 1
13 20260 1 1 85 GLY HA3 H -21.992 2.581 10.533 1.00 . A A . 76 GLY HA3 1 1
13 20261 1 1 85 GLY N N -21.895 3.968 8.999 1.00 . A A . 76 GLY N 1 1
13 20262 1 1 85 GLY O O -19.550 2.661 11.377 1.00 . A A . 76 GLY O 1 1
13 20263 1 1 86 ILE C C -17.217 5.074 10.484 1.00 . A A . 77 ILE C 1 1
13 20264 1 1 86 ILE CA C -17.802 3.942 9.645 1.00 . A A . 77 ILE CA 1 1
13 20265 1 1 86 ILE CB C -17.196 4.004 8.228 1.00 . A A . 77 ILE CB 1 1
13 20266 1 1 86 ILE CD1 C -18.028 3.450 5.887 1.00 . A A . 77 ILE CD1 1 1
13 20267 1 1 86 ILE CG1 C -17.868 2.976 7.315 1.00 . A A . 77 ILE CG1 1 1
13 20268 1 1 86 ILE CG2 C -15.694 3.769 8.281 1.00 . A A . 77 ILE CG2 1 1
13 20269 1 1 86 ILE H H -19.688 4.566 8.916 1.00 . A A . 77 ILE H 1 1
13 20270 1 1 86 ILE HA H -17.528 2.997 10.091 1.00 . A A . 77 ILE HA 1 1
13 20271 1 1 86 ILE HB H -17.367 4.994 7.831 1.00 . A A . 77 ILE HB 1 1
13 20272 1 1 86 ILE HD11 H -17.178 3.129 5.303 1.00 . A A . 77 ILE HD11 1 1
13 20273 1 1 86 ILE HD12 H -18.088 4.529 5.871 1.00 . A A . 77 ILE HD12 1 1
13 20274 1 1 86 ILE HD13 H -18.932 3.033 5.468 1.00 . A A . 77 ILE HD13 1 1
13 20275 1 1 86 ILE HG12 H -17.272 2.075 7.298 1.00 . A A . 77 ILE HG12 1 1
13 20276 1 1 86 ILE HG13 H -18.850 2.747 7.701 1.00 . A A . 77 ILE HG13 1 1
13 20277 1 1 86 ILE HG21 H -15.480 2.745 8.015 1.00 . A A . 77 ILE HG21 1 1
13 20278 1 1 86 ILE HG22 H -15.335 3.964 9.281 1.00 . A A . 77 ILE HG22 1 1
13 20279 1 1 86 ILE HG23 H -15.201 4.434 7.586 1.00 . A A . 77 ILE HG23 1 1
13 20280 1 1 86 ILE N N -19.258 4.019 9.605 1.00 . A A . 77 ILE N 1 1
13 20281 1 1 86 ILE O O -17.358 6.248 10.144 1.00 . A A . 77 ILE O 1 1
13 20282 1 1 87 THR C C -14.687 6.285 11.849 1.00 . A A . 78 THR C 1 1
13 20283 1 1 87 THR CA C -15.955 5.698 12.469 1.00 . A A . 78 THR CA 1 1
13 20284 1 1 87 THR CB C -15.629 5.064 13.822 1.00 . A A . 78 THR CB 1 1
13 20285 1 1 87 THR CG2 C -14.860 3.765 13.704 1.00 . A A . 78 THR CG2 1 1
13 20286 1 1 87 THR H H -16.483 3.760 11.799 1.00 . A A . 78 THR H 1 1
13 20287 1 1 87 THR HA H -16.672 6.491 12.617 1.00 . A A . 78 THR HA 1 1
13 20288 1 1 87 THR HB H -16.552 4.856 14.343 1.00 . A A . 78 THR HB 1 1
13 20289 1 1 87 THR HG1 H -14.707 5.554 15.479 1.00 . A A . 78 THR HG1 1 1
13 20290 1 1 87 THR HG21 H -14.353 3.562 14.635 1.00 . A A . 78 THR HG21 1 1
13 20291 1 1 87 THR HG22 H -14.135 3.846 12.908 1.00 . A A . 78 THR HG22 1 1
13 20292 1 1 87 THR HG23 H -15.546 2.960 13.486 1.00 . A A . 78 THR HG23 1 1
13 20293 1 1 87 THR N N -16.561 4.713 11.581 1.00 . A A . 78 THR N 1 1
13 20294 1 1 87 THR O O -13.874 5.556 11.280 1.00 . A A . 78 THR O 1 1
13 20295 1 1 87 THR OG1 O -14.858 5.948 14.617 1.00 . A A . 78 THR OG1 1 1
13 20296 1 1 88 PRO C C -12.014 7.693 11.907 1.00 . A A . 79 PRO C 1 1
13 20297 1 1 88 PRO CA C -13.320 8.286 11.390 1.00 . A A . 79 PRO CA 1 1
13 20298 1 1 88 PRO CB C -13.470 9.735 11.863 1.00 . A A . 79 PRO CB 1 1
13 20299 1 1 88 PRO CD C -15.415 8.563 12.606 1.00 . A A . 79 PRO CD 1 1
13 20300 1 1 88 PRO CG C -14.926 9.902 12.128 1.00 . A A . 79 PRO CG 1 1
13 20301 1 1 88 PRO HA H -13.323 8.255 10.310 1.00 . A A . 79 PRO HA 1 1
13 20302 1 1 88 PRO HB2 H -12.886 9.886 12.758 1.00 . A A . 79 PRO HB2 1 1
13 20303 1 1 88 PRO HB3 H -13.132 10.407 11.088 1.00 . A A . 79 PRO HB3 1 1
13 20304 1 1 88 PRO HD2 H -15.336 8.494 13.681 1.00 . A A . 79 PRO HD2 1 1
13 20305 1 1 88 PRO HD3 H -16.433 8.400 12.289 1.00 . A A . 79 PRO HD3 1 1
13 20306 1 1 88 PRO HG2 H -15.077 10.651 12.893 1.00 . A A . 79 PRO HG2 1 1
13 20307 1 1 88 PRO HG3 H -15.437 10.183 11.219 1.00 . A A . 79 PRO HG3 1 1
13 20308 1 1 88 PRO N N -14.498 7.614 11.948 1.00 . A A . 79 PRO N 1 1
13 20309 1 1 88 PRO O O -11.914 7.308 13.072 1.00 . A A . 79 PRO O 1 1
13 20310 1 1 89 VAL C C -8.631 8.155 11.367 1.00 . A A . 80 VAL C 1 1
13 20311 1 1 89 VAL CA C -9.713 7.078 11.402 1.00 . A A . 80 VAL CA 1 1
13 20312 1 1 89 VAL CB C -9.301 5.927 10.466 1.00 . A A . 80 VAL CB 1 1
13 20313 1 1 89 VAL CG1 C -8.054 5.233 10.990 1.00 . A A . 80 VAL CG1 1 1
13 20314 1 1 89 VAL CG2 C -10.443 4.934 10.304 1.00 . A A . 80 VAL CG2 1 1
13 20315 1 1 89 VAL H H -11.158 7.948 10.120 1.00 . A A . 80 VAL H 1 1
13 20316 1 1 89 VAL HA H -9.787 6.690 12.407 1.00 . A A . 80 VAL HA 1 1
13 20317 1 1 89 VAL HB H -9.073 6.342 9.496 1.00 . A A . 80 VAL HB 1 1
13 20318 1 1 89 VAL HG11 H -8.070 4.193 10.698 1.00 . A A . 80 VAL HG11 1 1
13 20319 1 1 89 VAL HG12 H -8.028 5.304 12.067 1.00 . A A . 80 VAL HG12 1 1
13 20320 1 1 89 VAL HG13 H -7.177 5.709 10.577 1.00 . A A . 80 VAL HG13 1 1
13 20321 1 1 89 VAL HG21 H -11.091 4.988 11.168 1.00 . A A . 80 VAL HG21 1 1
13 20322 1 1 89 VAL HG22 H -10.044 3.936 10.216 1.00 . A A . 80 VAL HG22 1 1
13 20323 1 1 89 VAL HG23 H -11.008 5.176 9.416 1.00 . A A . 80 VAL HG23 1 1
13 20324 1 1 89 VAL N N -11.015 7.624 11.034 1.00 . A A . 80 VAL N 1 1
13 20325 1 1 89 VAL O O -7.629 8.062 12.076 1.00 . A A . 80 VAL O 1 1
13 20326 1 1 90 VAL C C -8.599 11.615 10.352 1.00 . A A . 81 VAL C 1 1
13 20327 1 1 90 VAL CA C -7.884 10.269 10.420 1.00 . A A . 81 VAL CA 1 1
13 20328 1 1 90 VAL CB C -6.997 10.099 9.168 1.00 . A A . 81 VAL CB 1 1
13 20329 1 1 90 VAL CG1 C -7.847 10.090 7.905 1.00 . A A . 81 VAL CG1 1 1
13 20330 1 1 90 VAL CG2 C -5.943 11.195 9.103 1.00 . A A . 81 VAL CG2 1 1
13 20331 1 1 90 VAL H H -9.657 9.198 10.003 1.00 . A A . 81 VAL H 1 1
13 20332 1 1 90 VAL HA H -7.246 10.254 11.291 1.00 . A A . 81 VAL HA 1 1
13 20333 1 1 90 VAL HB H -6.491 9.148 9.239 1.00 . A A . 81 VAL HB 1 1
13 20334 1 1 90 VAL HG11 H -7.321 10.603 7.114 1.00 . A A . 81 VAL HG11 1 1
13 20335 1 1 90 VAL HG12 H -8.784 10.589 8.097 1.00 . A A . 81 VAL HG12 1 1
13 20336 1 1 90 VAL HG13 H -8.036 9.069 7.607 1.00 . A A . 81 VAL HG13 1 1
13 20337 1 1 90 VAL HG21 H -5.154 10.896 8.430 1.00 . A A . 81 VAL HG21 1 1
13 20338 1 1 90 VAL HG22 H -5.532 11.356 10.090 1.00 . A A . 81 VAL HG22 1 1
13 20339 1 1 90 VAL HG23 H -6.394 12.109 8.748 1.00 . A A . 81 VAL HG23 1 1
13 20340 1 1 90 VAL N N -8.841 9.176 10.542 1.00 . A A . 81 VAL N 1 1
13 20341 1 1 90 VAL O O -9.782 11.683 10.022 1.00 . A A . 81 VAL O 1 1
13 20342 1 1 91 SER C C -8.593 14.531 9.211 1.00 . A A . 82 SER C 1 1
13 20343 1 1 91 SER CA C -8.444 14.027 10.644 1.00 . A A . 82 SER CA 1 1
13 20344 1 1 91 SER CB C -7.569 14.989 11.446 1.00 . A A . 82 SER CB 1 1
13 20345 1 1 91 SER H H -6.936 12.571 10.925 1.00 . A A . 82 SER H 1 1
13 20346 1 1 91 SER HA H -9.423 13.979 11.099 1.00 . A A . 82 SER HA 1 1
13 20347 1 1 91 SER HB2 H -7.105 14.455 12.262 1.00 . A A . 82 SER HB2 1 1
13 20348 1 1 91 SER HB3 H -6.804 15.399 10.802 1.00 . A A . 82 SER HB3 1 1
13 20349 1 1 91 SER HG H -8.826 16.483 11.272 1.00 . A A . 82 SER HG 1 1
13 20350 1 1 91 SER N N -7.875 12.685 10.669 1.00 . A A . 82 SER N 1 1
13 20351 1 1 91 SER O O -7.873 14.098 8.312 1.00 . A A . 82 SER O 1 1
13 20352 1 1 91 SER OG O -8.337 16.055 11.979 1.00 . A A . 82 SER OG 1 1
13 20353 1 1 92 ALA C C -8.575 16.814 7.198 1.00 . A A . 83 ALA C 1 1
13 20354 1 1 92 ALA CA C -9.778 16.012 7.686 1.00 . A A . 83 ALA CA 1 1
13 20355 1 1 92 ALA CB C -11.022 16.887 7.710 1.00 . A A . 83 ALA CB 1 1
13 20356 1 1 92 ALA H H -10.075 15.752 9.766 1.00 . A A . 83 ALA H 1 1
13 20357 1 1 92 ALA HA H -9.954 15.194 7.003 1.00 . A A . 83 ALA HA 1 1
13 20358 1 1 92 ALA HB1 H -10.996 17.529 8.578 1.00 . A A . 83 ALA HB1 1 1
13 20359 1 1 92 ALA HB2 H -11.901 16.261 7.751 1.00 . A A . 83 ALA HB2 1 1
13 20360 1 1 92 ALA HB3 H -11.053 17.493 6.816 1.00 . A A . 83 ALA HB3 1 1
13 20361 1 1 92 ALA N N -9.533 15.449 9.008 1.00 . A A . 83 ALA N 1 1
13 20362 1 1 92 ALA O O -8.175 16.707 6.040 1.00 . A A . 83 ALA O 1 1
13 20363 1 1 93 GLN C C -5.673 17.573 7.306 1.00 . A A . 84 GLN C 1 1
13 20364 1 1 93 GLN CA C -6.849 18.440 7.743 1.00 . A A . 84 GLN CA 1 1
13 20365 1 1 93 GLN CB C -6.443 19.308 8.935 1.00 . A A . 84 GLN CB 1 1
13 20366 1 1 93 GLN CD C -7.227 21.709 9.014 1.00 . A A . 84 GLN CD 1 1
13 20367 1 1 93 GLN CG C -7.529 20.269 9.386 1.00 . A A . 84 GLN CG 1 1
13 20368 1 1 93 GLN H H -8.371 17.664 8.996 1.00 . A A . 84 GLN H 1 1
13 20369 1 1 93 GLN HA H -7.132 19.081 6.922 1.00 . A A . 84 GLN HA 1 1
13 20370 1 1 93 GLN HB2 H -6.193 18.665 9.766 1.00 . A A . 84 GLN HB2 1 1
13 20371 1 1 93 GLN HB3 H -5.570 19.885 8.665 1.00 . A A . 84 GLN HB3 1 1
13 20372 1 1 93 GLN HE21 H -6.548 22.066 10.849 1.00 . A A . 84 GLN HE21 1 1
13 20373 1 1 93 GLN HE22 H -6.501 23.404 9.756 1.00 . A A . 84 GLN HE22 1 1
13 20374 1 1 93 GLN HG2 H -8.461 19.983 8.922 1.00 . A A . 84 GLN HG2 1 1
13 20375 1 1 93 GLN HG3 H -7.628 20.204 10.460 1.00 . A A . 84 GLN HG3 1 1
13 20376 1 1 93 GLN N N -8.005 17.618 8.087 1.00 . A A . 84 GLN N 1 1
13 20377 1 1 93 GLN NE2 N -6.706 22.470 9.969 1.00 . A A . 84 GLN NE2 1 1
13 20378 1 1 93 GLN O O -4.919 17.940 6.403 1.00 . A A . 84 GLN O 1 1
13 20379 1 1 93 GLN OE1 O -7.459 22.130 7.881 1.00 . A A . 84 GLN OE1 1 1
13 20380 1 1 94 ALA C C -4.613 14.878 6.256 1.00 . A A . 85 ALA C 1 1
13 20381 1 1 94 ALA CA C -4.428 15.506 7.634 1.00 . A A . 85 ALA CA 1 1
13 20382 1 1 94 ALA CB C -4.323 14.424 8.697 1.00 . A A . 85 ALA CB 1 1
13 20383 1 1 94 ALA H H -6.147 16.184 8.665 1.00 . A A . 85 ALA H 1 1
13 20384 1 1 94 ALA HA H -3.507 16.070 7.639 1.00 . A A . 85 ALA HA 1 1
13 20385 1 1 94 ALA HB1 H -4.830 13.534 8.355 1.00 . A A . 85 ALA HB1 1 1
13 20386 1 1 94 ALA HB2 H -4.782 14.771 9.611 1.00 . A A . 85 ALA HB2 1 1
13 20387 1 1 94 ALA HB3 H -3.284 14.198 8.880 1.00 . A A . 85 ALA HB3 1 1
13 20388 1 1 94 ALA N N -5.517 16.422 7.953 1.00 . A A . 85 ALA N 1 1
13 20389 1 1 94 ALA O O -3.675 14.816 5.462 1.00 . A A . 85 ALA O 1 1
13 20390 1 1 95 VAL C C -6.133 14.800 3.562 1.00 . A A . 86 VAL C 1 1
13 20391 1 1 95 VAL CA C -6.123 13.778 4.697 1.00 . A A . 86 VAL CA 1 1
13 20392 1 1 95 VAL CB C -7.475 13.036 4.733 1.00 . A A . 86 VAL CB 1 1
13 20393 1 1 95 VAL CG1 C -8.611 13.999 5.045 1.00 . A A . 86 VAL CG1 1 1
13 20394 1 1 95 VAL CG2 C -7.727 12.307 3.419 1.00 . A A . 86 VAL CG2 1 1
13 20395 1 1 95 VAL H H -6.533 14.479 6.653 1.00 . A A . 86 VAL H 1 1
13 20396 1 1 95 VAL HA H -5.348 13.052 4.500 1.00 . A A . 86 VAL HA 1 1
13 20397 1 1 95 VAL HB H -7.436 12.300 5.523 1.00 . A A . 86 VAL HB 1 1
13 20398 1 1 95 VAL HG11 H -9.533 13.447 5.142 1.00 . A A . 86 VAL HG11 1 1
13 20399 1 1 95 VAL HG12 H -8.703 14.717 4.244 1.00 . A A . 86 VAL HG12 1 1
13 20400 1 1 95 VAL HG13 H -8.400 14.515 5.969 1.00 . A A . 86 VAL HG13 1 1
13 20401 1 1 95 VAL HG21 H -7.621 11.245 3.571 1.00 . A A . 86 VAL HG21 1 1
13 20402 1 1 95 VAL HG22 H -7.012 12.637 2.680 1.00 . A A . 86 VAL HG22 1 1
13 20403 1 1 95 VAL HG23 H -8.726 12.523 3.071 1.00 . A A . 86 VAL HG23 1 1
13 20404 1 1 95 VAL N N -5.825 14.408 5.978 1.00 . A A . 86 VAL N 1 1
13 20405 1 1 95 VAL O O -5.570 14.558 2.495 1.00 . A A . 86 VAL O 1 1
13 20406 1 1 96 VAL C C -5.459 17.520 2.445 1.00 . A A . 87 VAL C 1 1
13 20407 1 1 96 VAL CA C -6.849 16.992 2.785 1.00 . A A . 87 VAL CA 1 1
13 20408 1 1 96 VAL CB C -7.735 18.164 3.251 1.00 . A A . 87 VAL CB 1 1
13 20409 1 1 96 VAL CG1 C -7.858 19.215 2.155 1.00 . A A . 87 VAL CG1 1 1
13 20410 1 1 96 VAL CG2 C -9.108 17.665 3.675 1.00 . A A . 87 VAL CG2 1 1
13 20411 1 1 96 VAL H H -7.206 16.081 4.664 1.00 . A A . 87 VAL H 1 1
13 20412 1 1 96 VAL HA H -7.289 16.566 1.895 1.00 . A A . 87 VAL HA 1 1
13 20413 1 1 96 VAL HB H -7.264 18.626 4.107 1.00 . A A . 87 VAL HB 1 1
13 20414 1 1 96 VAL HG11 H -8.825 19.128 1.681 1.00 . A A . 87 VAL HG11 1 1
13 20415 1 1 96 VAL HG12 H -7.081 19.063 1.420 1.00 . A A . 87 VAL HG12 1 1
13 20416 1 1 96 VAL HG13 H -7.757 20.199 2.587 1.00 . A A . 87 VAL HG13 1 1
13 20417 1 1 96 VAL HG21 H -9.831 17.905 2.908 1.00 . A A . 87 VAL HG21 1 1
13 20418 1 1 96 VAL HG22 H -9.394 18.140 4.601 1.00 . A A . 87 VAL HG22 1 1
13 20419 1 1 96 VAL HG23 H -9.075 16.595 3.814 1.00 . A A . 87 VAL HG23 1 1
13 20420 1 1 96 VAL N N -6.774 15.941 3.796 1.00 . A A . 87 VAL N 1 1
13 20421 1 1 96 VAL O O -5.164 17.822 1.289 1.00 . A A . 87 VAL O 1 1
13 20422 1 1 97 ALA C C -2.308 17.009 2.820 1.00 . A A . 88 ALA C 1 1
13 20423 1 1 97 ALA CA C -3.250 18.124 3.269 1.00 . A A . 88 ALA CA 1 1
13 20424 1 1 97 ALA CB C -2.739 18.763 4.552 1.00 . A A . 88 ALA CB 1 1
13 20425 1 1 97 ALA H H -4.903 17.375 4.359 1.00 . A A . 88 ALA H 1 1
13 20426 1 1 97 ALA HA H -3.278 18.886 2.505 1.00 . A A . 88 ALA HA 1 1
13 20427 1 1 97 ALA HB1 H -1.726 19.108 4.403 1.00 . A A . 88 ALA HB1 1 1
13 20428 1 1 97 ALA HB2 H -2.757 18.034 5.349 1.00 . A A . 88 ALA HB2 1 1
13 20429 1 1 97 ALA HB3 H -3.371 19.598 4.815 1.00 . A A . 88 ALA HB3 1 1
13 20430 1 1 97 ALA N N -4.609 17.630 3.461 1.00 . A A . 88 ALA N 1 1
13 20431 1 1 97 ALA O O -1.191 17.274 2.376 1.00 . A A . 88 ALA O 1 1
13 20432 1 1 98 GLY C C -0.688 14.499 3.387 1.00 . A A . 89 GLY C 1 1
13 20433 1 1 98 GLY CA C -1.937 14.637 2.537 1.00 . A A . 89 GLY CA 1 1
13 20434 1 1 98 GLY H H -3.656 15.606 3.299 1.00 . A A . 89 GLY H 1 1
13 20435 1 1 98 GLY HA2 H -2.519 13.732 2.623 1.00 . A A . 89 GLY HA2 1 1
13 20436 1 1 98 GLY HA3 H -1.644 14.768 1.507 1.00 . A A . 89 GLY HA3 1 1
13 20437 1 1 98 GLY N N -2.759 15.763 2.938 1.00 . A A . 89 GLY N 1 1
13 20438 1 1 98 GLY O O 0.348 14.040 2.908 1.00 . A A . 89 GLY O 1 1
13 20439 1 1 99 SER C C 0.160 13.661 6.553 1.00 . A A . 90 SER C 1 1
13 20440 1 1 99 SER CA C 0.343 14.813 5.569 1.00 . A A . 90 SER CA 1 1
13 20441 1 1 99 SER CB C 0.506 16.129 6.329 1.00 . A A . 90 SER CB 1 1
13 20442 1 1 99 SER H H -1.642 15.251 4.976 1.00 . A A . 90 SER H 1 1
13 20443 1 1 99 SER HA H 1.231 14.632 4.983 1.00 . A A . 90 SER HA 1 1
13 20444 1 1 99 SER HB2 H 0.881 15.926 7.322 1.00 . A A . 90 SER HB2 1 1
13 20445 1 1 99 SER HB3 H 1.206 16.761 5.802 1.00 . A A . 90 SER HB3 1 1
13 20446 1 1 99 SER HG H -0.925 17.260 5.614 1.00 . A A . 90 SER HG 1 1
13 20447 1 1 99 SER N N -0.788 14.896 4.651 1.00 . A A . 90 SER N 1 1
13 20448 1 1 99 SER O O 0.622 13.729 7.693 1.00 . A A . 90 SER O 1 1
13 20449 1 1 99 SER OG O -0.730 16.812 6.440 1.00 . A A . 90 SER OG 1 1
13 20450 1 1 100 ASP C C -1.126 10.226 6.103 1.00 . A A . 91 ASP C 1 1
13 20451 1 1 100 ASP CA C -0.756 11.442 6.949 1.00 . A A . 91 ASP CA 1 1
13 20452 1 1 100 ASP CB C -1.867 11.736 7.959 1.00 . A A . 91 ASP CB 1 1
13 20453 1 1 100 ASP CG C -1.593 11.120 9.318 1.00 . A A . 91 ASP CG 1 1
13 20454 1 1 100 ASP H H -0.858 12.612 5.189 1.00 . A A . 91 ASP H 1 1
13 20455 1 1 100 ASP HA H 0.157 11.226 7.484 1.00 . A A . 91 ASP HA 1 1
13 20456 1 1 100 ASP HB2 H -1.958 12.806 8.082 1.00 . A A . 91 ASP HB2 1 1
13 20457 1 1 100 ASP HB3 H -2.800 11.341 7.586 1.00 . A A . 91 ASP HB3 1 1
13 20458 1 1 100 ASP N N -0.514 12.608 6.107 1.00 . A A . 91 ASP N 1 1
13 20459 1 1 100 ASP O O -2.296 9.852 6.015 1.00 . A A . 91 ASP O 1 1
13 20460 1 1 100 ASP OD1 O -1.826 9.904 9.476 1.00 . A A . 91 ASP OD1 1 1
13 20461 1 1 100 ASP OD2 O -1.144 11.854 10.223 1.00 . A A . 91 ASP OD2 1 1
13 20462 1 1 101 PRO C C -0.929 7.240 5.410 1.00 . A A . 92 PRO C 1 1
13 20463 1 1 101 PRO CA C -0.354 8.410 4.622 1.00 . A A . 92 PRO CA 1 1
13 20464 1 1 101 PRO CB C 1.043 8.065 4.093 1.00 . A A . 92 PRO CB 1 1
13 20465 1 1 101 PRO CD C 1.294 9.967 5.515 1.00 . A A . 92 PRO CD 1 1
13 20466 1 1 101 PRO CG C 1.990 8.725 5.037 1.00 . A A . 92 PRO CG 1 1
13 20467 1 1 101 PRO HA H -1.008 8.638 3.794 1.00 . A A . 92 PRO HA 1 1
13 20468 1 1 101 PRO HB2 H 1.173 6.993 4.090 1.00 . A A . 92 PRO HB2 1 1
13 20469 1 1 101 PRO HB3 H 1.156 8.449 3.090 1.00 . A A . 92 PRO HB3 1 1
13 20470 1 1 101 PRO HD2 H 1.597 10.204 6.525 1.00 . A A . 92 PRO HD2 1 1
13 20471 1 1 101 PRO HD3 H 1.498 10.795 4.853 1.00 . A A . 92 PRO HD3 1 1
13 20472 1 1 101 PRO HG2 H 2.199 8.068 5.868 1.00 . A A . 92 PRO HG2 1 1
13 20473 1 1 101 PRO HG3 H 2.903 8.983 4.522 1.00 . A A . 92 PRO HG3 1 1
13 20474 1 1 101 PRO N N -0.129 9.590 5.465 1.00 . A A . 92 PRO N 1 1
13 20475 1 1 101 PRO O O -1.784 6.505 4.915 1.00 . A A . 92 PRO O 1 1
13 20476 1 1 102 LEU C C -2.439 6.079 7.707 1.00 . A A . 93 LEU C 1 1
13 20477 1 1 102 LEU CA C -0.930 5.991 7.501 1.00 . A A . 93 LEU CA 1 1
13 20478 1 1 102 LEU CB C -0.215 6.037 8.853 1.00 . A A . 93 LEU CB 1 1
13 20479 1 1 102 LEU CD1 C 2.221 6.112 8.262 1.00 . A A . 93 LEU CD1 1 1
13 20480 1 1 102 LEU CD2 C 1.476 4.944 10.345 1.00 . A A . 93 LEU CD2 1 1
13 20481 1 1 102 LEU CG C 1.118 5.287 8.907 1.00 . A A . 93 LEU CG 1 1
13 20482 1 1 102 LEU H H 0.219 7.692 6.983 1.00 . A A . 93 LEU H 1 1
13 20483 1 1 102 LEU HA H -0.698 5.056 7.011 1.00 . A A . 93 LEU HA 1 1
13 20484 1 1 102 LEU HB2 H -0.034 7.071 9.105 1.00 . A A . 93 LEU HB2 1 1
13 20485 1 1 102 LEU HB3 H -0.871 5.612 9.597 1.00 . A A . 93 LEU HB3 1 1
13 20486 1 1 102 LEU HD11 H 2.318 5.833 7.223 1.00 . A A . 93 LEU HD11 1 1
13 20487 1 1 102 LEU HD12 H 3.154 5.927 8.774 1.00 . A A . 93 LEU HD12 1 1
13 20488 1 1 102 LEU HD13 H 1.973 7.161 8.332 1.00 . A A . 93 LEU HD13 1 1
13 20489 1 1 102 LEU HD21 H 2.550 4.963 10.462 1.00 . A A . 93 LEU HD21 1 1
13 20490 1 1 102 LEU HD22 H 1.106 3.958 10.583 1.00 . A A . 93 LEU HD22 1 1
13 20491 1 1 102 LEU HD23 H 1.029 5.668 11.010 1.00 . A A . 93 LEU HD23 1 1
13 20492 1 1 102 LEU HG H 1.026 4.363 8.354 1.00 . A A . 93 LEU HG 1 1
13 20493 1 1 102 LEU N N -0.460 7.072 6.643 1.00 . A A . 93 LEU N 1 1
13 20494 1 1 102 LEU O O -3.133 5.063 7.734 1.00 . A A . 93 LEU O 1 1
13 20495 1 1 103 GLY C C -5.166 7.257 6.792 1.00 . A A . 94 GLY C 1 1
13 20496 1 1 103 GLY CA C -4.361 7.503 8.052 1.00 . A A . 94 GLY CA 1 1
13 20497 1 1 103 GLY H H -2.336 8.075 7.820 1.00 . A A . 94 GLY H 1 1
13 20498 1 1 103 GLY HA2 H -4.704 6.828 8.823 1.00 . A A . 94 GLY HA2 1 1
13 20499 1 1 103 GLY HA3 H -4.526 8.520 8.379 1.00 . A A . 94 GLY HA3 1 1
13 20500 1 1 103 GLY N N -2.939 7.302 7.850 1.00 . A A . 94 GLY N 1 1
13 20501 1 1 103 GLY O O -6.261 6.698 6.846 1.00 . A A . 94 GLY O 1 1
13 20502 1 1 104 LEU C C -5.549 6.023 4.087 1.00 . A A . 95 LEU C 1 1
13 20503 1 1 104 LEU CA C -5.303 7.502 4.375 1.00 . A A . 95 LEU CA 1 1
13 20504 1 1 104 LEU CB C -4.475 8.123 3.246 1.00 . A A . 95 LEU CB 1 1
13 20505 1 1 104 LEU CD1 C -6.300 9.554 2.296 1.00 . A A . 95 LEU CD1 1 1
13 20506 1 1 104 LEU CD2 C -4.763 10.487 4.037 1.00 . A A . 95 LEU CD2 1 1
13 20507 1 1 104 LEU CG C -4.883 9.543 2.848 1.00 . A A . 95 LEU CG 1 1
13 20508 1 1 104 LEU H H -3.750 8.121 5.673 1.00 . A A . 95 LEU H 1 1
13 20509 1 1 104 LEU HA H -6.254 8.008 4.431 1.00 . A A . 95 LEU HA 1 1
13 20510 1 1 104 LEU HB2 H -3.441 8.143 3.557 1.00 . A A . 95 LEU HB2 1 1
13 20511 1 1 104 LEU HB3 H -4.558 7.492 2.375 1.00 . A A . 95 LEU HB3 1 1
13 20512 1 1 104 LEU HD11 H -6.402 8.780 1.548 1.00 . A A . 95 LEU HD11 1 1
13 20513 1 1 104 LEU HD12 H -6.505 10.515 1.848 1.00 . A A . 95 LEU HD12 1 1
13 20514 1 1 104 LEU HD13 H -7.000 9.374 3.098 1.00 . A A . 95 LEU HD13 1 1
13 20515 1 1 104 LEU HD21 H -3.868 11.080 3.935 1.00 . A A . 95 LEU HD21 1 1
13 20516 1 1 104 LEU HD22 H -4.711 9.911 4.950 1.00 . A A . 95 LEU HD22 1 1
13 20517 1 1 104 LEU HD23 H -5.626 11.136 4.071 1.00 . A A . 95 LEU HD23 1 1
13 20518 1 1 104 LEU HG H -4.221 9.895 2.071 1.00 . A A . 95 LEU HG 1 1
13 20519 1 1 104 LEU N N -4.624 7.678 5.653 1.00 . A A . 95 LEU N 1 1
13 20520 1 1 104 LEU O O -6.630 5.640 3.639 1.00 . A A . 95 LEU O 1 1
13 20521 1 1 105 ILE C C -5.652 3.131 5.091 1.00 . A A . 96 ILE C 1 1
13 20522 1 1 105 ILE CA C -4.654 3.761 4.124 1.00 . A A . 96 ILE CA 1 1
13 20523 1 1 105 ILE CB C -3.290 3.059 4.275 1.00 . A A . 96 ILE CB 1 1
13 20524 1 1 105 ILE CD1 C -0.847 3.189 3.571 1.00 . A A . 96 ILE CD1 1 1
13 20525 1 1 105 ILE CG1 C -2.248 3.725 3.372 1.00 . A A . 96 ILE CG1 1 1
13 20526 1 1 105 ILE CG2 C -3.411 1.579 3.945 1.00 . A A . 96 ILE CG2 1 1
13 20527 1 1 105 ILE H H -3.706 5.561 4.710 1.00 . A A . 96 ILE H 1 1
13 20528 1 1 105 ILE HA H -5.003 3.610 3.113 1.00 . A A . 96 ILE HA 1 1
13 20529 1 1 105 ILE HB H -2.974 3.149 5.302 1.00 . A A . 96 ILE HB 1 1
13 20530 1 1 105 ILE HD11 H -0.143 4.009 3.554 1.00 . A A . 96 ILE HD11 1 1
13 20531 1 1 105 ILE HD12 H -0.611 2.496 2.778 1.00 . A A . 96 ILE HD12 1 1
13 20532 1 1 105 ILE HD13 H -0.785 2.683 4.523 1.00 . A A . 96 ILE HD13 1 1
13 20533 1 1 105 ILE HG12 H -2.520 3.564 2.340 1.00 . A A . 96 ILE HG12 1 1
13 20534 1 1 105 ILE HG13 H -2.231 4.785 3.575 1.00 . A A . 96 ILE HG13 1 1
13 20535 1 1 105 ILE HG21 H -2.506 1.241 3.463 1.00 . A A . 96 ILE HG21 1 1
13 20536 1 1 105 ILE HG22 H -4.251 1.425 3.283 1.00 . A A . 96 ILE HG22 1 1
13 20537 1 1 105 ILE HG23 H -3.564 1.018 4.856 1.00 . A A . 96 ILE HG23 1 1
13 20538 1 1 105 ILE N N -4.542 5.196 4.352 1.00 . A A . 96 ILE N 1 1
13 20539 1 1 105 ILE O O -6.446 2.273 4.708 1.00 . A A . 96 ILE O 1 1
13 20540 1 1 106 ALA C C -7.960 3.269 6.987 1.00 . A A . 97 ALA C 1 1
13 20541 1 1 106 ALA CA C -6.501 3.042 7.370 1.00 . A A . 97 ALA CA 1 1
13 20542 1 1 106 ALA CB C -6.200 3.687 8.714 1.00 . A A . 97 ALA CB 1 1
13 20543 1 1 106 ALA H H -4.947 4.249 6.592 1.00 . A A . 97 ALA H 1 1
13 20544 1 1 106 ALA HA H -6.325 1.981 7.458 1.00 . A A . 97 ALA HA 1 1
13 20545 1 1 106 ALA HB1 H -6.852 4.534 8.862 1.00 . A A . 97 ALA HB1 1 1
13 20546 1 1 106 ALA HB2 H -5.171 4.018 8.731 1.00 . A A . 97 ALA HB2 1 1
13 20547 1 1 106 ALA HB3 H -6.359 2.967 9.504 1.00 . A A . 97 ALA HB3 1 1
13 20548 1 1 106 ALA N N -5.604 3.564 6.347 1.00 . A A . 97 ALA N 1 1
13 20549 1 1 106 ALA O O -8.810 2.403 7.200 1.00 . A A . 97 ALA O 1 1
13 20550 1 1 107 TYR C C -10.059 3.891 4.860 1.00 . A A . 98 TYR C 1 1
13 20551 1 1 107 TYR CA C -9.602 4.779 6.013 1.00 . A A . 98 TYR CA 1 1
13 20552 1 1 107 TYR CB C -9.678 6.250 5.600 1.00 . A A . 98 TYR CB 1 1
13 20553 1 1 107 TYR CD1 C -11.503 7.058 7.146 1.00 . A A . 98 TYR CD1 1 1
13 20554 1 1 107 TYR CD2 C -11.826 7.306 4.797 1.00 . A A . 98 TYR CD2 1 1
13 20555 1 1 107 TYR CE1 C -12.736 7.637 7.380 1.00 . A A . 98 TYR CE1 1 1
13 20556 1 1 107 TYR CE2 C -13.061 7.886 5.023 1.00 . A A . 98 TYR CE2 1 1
13 20557 1 1 107 TYR CG C -11.028 6.883 5.852 1.00 . A A . 98 TYR CG 1 1
13 20558 1 1 107 TYR CZ C -13.511 8.049 6.316 1.00 . A A . 98 TYR CZ 1 1
13 20559 1 1 107 TYR H H -7.526 5.087 6.280 1.00 . A A . 98 TYR H 1 1
13 20560 1 1 107 TYR HA H -10.256 4.617 6.856 1.00 . A A . 98 TYR HA 1 1
13 20561 1 1 107 TYR HB2 H -8.941 6.810 6.154 1.00 . A A . 98 TYR HB2 1 1
13 20562 1 1 107 TYR HB3 H -9.464 6.331 4.543 1.00 . A A . 98 TYR HB3 1 1
13 20563 1 1 107 TYR HD1 H -10.894 6.736 7.978 1.00 . A A . 98 TYR HD1 1 1
13 20564 1 1 107 TYR HD2 H -11.472 7.176 3.785 1.00 . A A . 98 TYR HD2 1 1
13 20565 1 1 107 TYR HE1 H -13.088 7.767 8.393 1.00 . A A . 98 TYR HE1 1 1
13 20566 1 1 107 TYR HE2 H -13.667 8.207 4.189 1.00 . A A . 98 TYR HE2 1 1
13 20567 1 1 107 TYR HH H -15.353 8.356 5.860 1.00 . A A . 98 TYR HH 1 1
13 20568 1 1 107 TYR N N -8.245 4.438 6.424 1.00 . A A . 98 TYR N 1 1
13 20569 1 1 107 TYR O O -11.169 3.359 4.876 1.00 . A A . 98 TYR O 1 1
13 20570 1 1 107 TYR OH O -14.738 8.627 6.545 1.00 . A A . 98 TYR OH 1 1
13 20571 1 1 108 LEU C C -9.822 1.478 3.115 1.00 . A A . 99 LEU C 1 1
13 20572 1 1 108 LEU CA C -9.510 2.913 2.698 1.00 . A A . 99 LEU CA 1 1
13 20573 1 1 108 LEU CB C -8.343 2.928 1.708 1.00 . A A . 99 LEU CB 1 1
13 20574 1 1 108 LEU CD1 C -8.303 5.330 0.991 1.00 . A A . 99 LEU CD1 1 1
13 20575 1 1 108 LEU CD2 C -7.528 3.545 -0.581 1.00 . A A . 99 LEU CD2 1 1
13 20576 1 1 108 LEU CG C -8.505 3.894 0.532 1.00 . A A . 99 LEU CG 1 1
13 20577 1 1 108 LEU H H -8.327 4.188 3.905 1.00 . A A . 99 LEU H 1 1
13 20578 1 1 108 LEU HA H -10.382 3.334 2.220 1.00 . A A . 99 LEU HA 1 1
13 20579 1 1 108 LEU HB2 H -7.446 3.196 2.246 1.00 . A A . 99 LEU HB2 1 1
13 20580 1 1 108 LEU HB3 H -8.221 1.933 1.309 1.00 . A A . 99 LEU HB3 1 1
13 20581 1 1 108 LEU HD11 H -7.374 5.407 1.536 1.00 . A A . 99 LEU HD11 1 1
13 20582 1 1 108 LEU HD12 H -9.122 5.623 1.630 1.00 . A A . 99 LEU HD12 1 1
13 20583 1 1 108 LEU HD13 H -8.268 5.981 0.128 1.00 . A A . 99 LEU HD13 1 1
13 20584 1 1 108 LEU HD21 H -6.605 3.188 -0.151 1.00 . A A . 99 LEU HD21 1 1
13 20585 1 1 108 LEU HD22 H -7.331 4.424 -1.176 1.00 . A A . 99 LEU HD22 1 1
13 20586 1 1 108 LEU HD23 H -7.956 2.775 -1.206 1.00 . A A . 99 LEU HD23 1 1
13 20587 1 1 108 LEU HG H -9.507 3.808 0.138 1.00 . A A . 99 LEU HG 1 1
13 20588 1 1 108 LEU N N -9.196 3.736 3.860 1.00 . A A . 99 LEU N 1 1
13 20589 1 1 108 LEU O O -10.714 0.839 2.558 1.00 . A A . 99 LEU O 1 1
13 20590 1 1 109 SER C C -10.690 -0.567 5.132 1.00 . A A . 100 SER C 1 1
13 20591 1 1 109 SER CA C -9.277 -0.381 4.588 1.00 . A A . 100 SER CA 1 1
13 20592 1 1 109 SER CB C -8.254 -0.706 5.678 1.00 . A A . 100 SER CB 1 1
13 20593 1 1 109 SER H H -8.383 1.536 4.502 1.00 . A A . 100 SER H 1 1
13 20594 1 1 109 SER HA H -9.133 -1.057 3.759 1.00 . A A . 100 SER HA 1 1
13 20595 1 1 109 SER HB2 H -8.373 -0.015 6.499 1.00 . A A . 100 SER HB2 1 1
13 20596 1 1 109 SER HB3 H -8.414 -1.715 6.031 1.00 . A A . 100 SER HB3 1 1
13 20597 1 1 109 SER HG H -6.477 -1.439 5.300 1.00 . A A . 100 SER HG 1 1
13 20598 1 1 109 SER N N -9.080 0.978 4.098 1.00 . A A . 100 SER N 1 1
13 20599 1 1 109 SER O O -11.355 -1.558 4.836 1.00 . A A . 100 SER O 1 1
13 20600 1 1 109 SER OG O -6.930 -0.602 5.182 1.00 . A A . 100 SER OG 1 1
13 20601 1 1 110 HIS C C -13.551 0.414 5.432 1.00 . A A . 101 HIS C 1 1
13 20602 1 1 110 HIS CA C -12.477 0.339 6.514 1.00 . A A . 101 HIS CA 1 1
13 20603 1 1 110 HIS CB C -12.665 1.477 7.518 1.00 . A A . 101 HIS CB 1 1
13 20604 1 1 110 HIS CD2 C -12.006 1.701 10.018 1.00 . A A . 101 HIS CD2 1 1
13 20605 1 1 110 HIS CE1 C -12.640 -0.284 10.695 1.00 . A A . 101 HIS CE1 1 1
13 20606 1 1 110 HIS CG C -12.511 1.047 8.946 1.00 . A A . 101 HIS CG 1 1
13 20607 1 1 110 HIS H H -10.566 1.162 6.130 1.00 . A A . 101 HIS H 1 1
13 20608 1 1 110 HIS HA H -12.571 -0.605 7.032 1.00 . A A . 101 HIS HA 1 1
13 20609 1 1 110 HIS HB2 H -11.932 2.244 7.323 1.00 . A A . 101 HIS HB2 1 1
13 20610 1 1 110 HIS HB3 H -13.655 1.894 7.402 1.00 . A A . 101 HIS HB3 1 1
13 20611 1 1 110 HIS HD1 H -13.304 -0.903 8.862 1.00 . A A . 101 HIS HD1 1 1
13 20612 1 1 110 HIS HD2 H -11.605 2.705 10.027 1.00 . A A . 101 HIS HD2 1 1
13 20613 1 1 110 HIS HE1 H -12.837 -1.143 11.321 1.00 . A A . 101 HIS HE1 1 1
13 20614 1 1 110 HIS HE2 H -11.893 1.085 12.024 1.00 . A A . 101 HIS HE2 1 1
13 20615 1 1 110 HIS N N -11.143 0.396 5.929 1.00 . A A . 101 HIS N 1 1
13 20616 1 1 110 HIS ND1 N -12.898 -0.194 9.404 1.00 . A A . 101 HIS ND1 1 1
13 20617 1 1 110 HIS NE2 N -12.098 0.851 11.093 1.00 . A A . 101 HIS NE2 1 1
13 20618 1 1 110 HIS O O -14.527 -0.336 5.460 1.00 . A A . 101 HIS O 1 1
13 20619 1 1 111 PHE C C -14.312 0.279 2.469 1.00 . A A . 102 PHE C 1 1
13 20620 1 1 111 PHE CA C -14.317 1.495 3.391 1.00 . A A . 102 PHE CA 1 1
13 20621 1 1 111 PHE CB C -13.991 2.761 2.595 1.00 . A A . 102 PHE CB 1 1
13 20622 1 1 111 PHE CD1 C -16.081 4.084 2.177 1.00 . A A . 102 PHE CD1 1 1
13 20623 1 1 111 PHE CD2 C -14.599 4.818 3.896 1.00 . A A . 102 PHE CD2 1 1
13 20624 1 1 111 PHE CE1 C -16.928 5.141 2.451 1.00 . A A . 102 PHE CE1 1 1
13 20625 1 1 111 PHE CE2 C -15.443 5.877 4.174 1.00 . A A . 102 PHE CE2 1 1
13 20626 1 1 111 PHE CG C -14.908 3.911 2.895 1.00 . A A . 102 PHE CG 1 1
13 20627 1 1 111 PHE CZ C -16.609 6.038 3.450 1.00 . A A . 102 PHE CZ 1 1
13 20628 1 1 111 PHE H H -12.567 1.891 4.513 1.00 . A A . 102 PHE H 1 1
13 20629 1 1 111 PHE HA H -15.301 1.597 3.825 1.00 . A A . 102 PHE HA 1 1
13 20630 1 1 111 PHE HB2 H -12.982 3.072 2.825 1.00 . A A . 102 PHE HB2 1 1
13 20631 1 1 111 PHE HB3 H -14.063 2.543 1.540 1.00 . A A . 102 PHE HB3 1 1
13 20632 1 1 111 PHE HD1 H -16.332 3.382 1.395 1.00 . A A . 102 PHE HD1 1 1
13 20633 1 1 111 PHE HD2 H -13.688 4.693 4.461 1.00 . A A . 102 PHE HD2 1 1
13 20634 1 1 111 PHE HE1 H -17.839 5.264 1.883 1.00 . A A . 102 PHE HE1 1 1
13 20635 1 1 111 PHE HE2 H -15.191 6.578 4.956 1.00 . A A . 102 PHE HE2 1 1
13 20636 1 1 111 PHE HZ H -17.269 6.865 3.666 1.00 . A A . 102 PHE HZ 1 1
13 20637 1 1 111 PHE N N -13.364 1.323 4.482 1.00 . A A . 102 PHE N 1 1
13 20638 1 1 111 PHE O O -15.366 -0.180 2.025 1.00 . A A . 102 PHE O 1 1
13 20639 1 1 112 HIS C C -13.603 -2.638 1.952 1.00 . A A . 103 HIS C 1 1
13 20640 1 1 112 HIS CA C -12.983 -1.400 1.313 1.00 . A A . 103 HIS CA 1 1
13 20641 1 1 112 HIS CB C -11.506 -1.658 1.005 1.00 . A A . 103 HIS CB 1 1
13 20642 1 1 112 HIS CD2 C -10.647 -1.944 -1.425 1.00 . A A . 103 HIS CD2 1 1
13 20643 1 1 112 HIS CE1 C -11.384 -3.977 -1.787 1.00 . A A . 103 HIS CE1 1 1
13 20644 1 1 112 HIS CG C -11.280 -2.354 -0.301 1.00 . A A . 103 HIS CG 1 1
13 20645 1 1 112 HIS H H -12.319 0.172 2.567 1.00 . A A . 103 HIS H 1 1
13 20646 1 1 112 HIS HA H -13.500 -1.187 0.390 1.00 . A A . 103 HIS HA 1 1
13 20647 1 1 112 HIS HB2 H -10.982 -0.715 0.973 1.00 . A A . 103 HIS HB2 1 1
13 20648 1 1 112 HIS HB3 H -11.084 -2.272 1.788 1.00 . A A . 103 HIS HB3 1 1
13 20649 1 1 112 HIS HD1 H -12.229 -4.200 0.062 1.00 . A A . 103 HIS HD1 1 1
13 20650 1 1 112 HIS HD2 H -10.170 -0.987 -1.580 1.00 . A A . 103 HIS HD2 1 1
13 20651 1 1 112 HIS HE1 H -11.602 -4.922 -2.264 1.00 . A A . 103 HIS HE1 1 1
13 20652 1 1 112 HIS HE2 H -10.270 -2.999 -3.201 1.00 . A A . 103 HIS HE2 1 1
13 20653 1 1 112 HIS N N -13.122 -0.238 2.184 1.00 . A A . 103 HIS N 1 1
13 20654 1 1 112 HIS ND1 N -11.731 -3.631 -0.561 1.00 . A A . 103 HIS ND1 1 1
13 20655 1 1 112 HIS NE2 N -10.726 -2.971 -2.334 1.00 . A A . 103 HIS NE2 1 1
13 20656 1 1 112 HIS O O -14.270 -3.426 1.281 1.00 . A A . 103 HIS O 1 1
13 20657 1 1 113 SER C C -15.443 -3.967 3.913 1.00 . A A . 104 SER C 1 1
13 20658 1 1 113 SER CA C -13.920 -3.946 3.980 1.00 . A A . 104 SER CA 1 1
13 20659 1 1 113 SER CB C -13.462 -3.908 5.440 1.00 . A A . 104 SER CB 1 1
13 20660 1 1 113 SER H H -12.842 -2.141 3.733 1.00 . A A . 104 SER H 1 1
13 20661 1 1 113 SER HA H -13.538 -4.844 3.517 1.00 . A A . 104 SER HA 1 1
13 20662 1 1 113 SER HB2 H -13.654 -4.867 5.900 1.00 . A A . 104 SER HB2 1 1
13 20663 1 1 113 SER HB3 H -12.404 -3.696 5.478 1.00 . A A . 104 SER HB3 1 1
13 20664 1 1 113 SER HG H -13.600 -2.130 6.252 1.00 . A A . 104 SER HG 1 1
13 20665 1 1 113 SER N N -13.381 -2.803 3.252 1.00 . A A . 104 SER N 1 1
13 20666 1 1 113 SER O O -16.050 -5.016 3.696 1.00 . A A . 104 SER O 1 1
13 20667 1 1 113 SER OG O -14.156 -2.909 6.167 1.00 . A A . 104 SER OG 1 1
13 20668 1 1 114 ALA C C -18.024 -2.731 2.628 1.00 . A A . 105 ALA C 1 1
13 20669 1 1 114 ALA CA C -17.508 -2.689 4.062 1.00 . A A . 105 ALA CA 1 1
13 20670 1 1 114 ALA CB C -17.955 -1.406 4.747 1.00 . A A . 105 ALA CB 1 1
13 20671 1 1 114 ALA H H -15.517 -2.001 4.271 1.00 . A A . 105 ALA H 1 1
13 20672 1 1 114 ALA HA H -17.922 -3.523 4.608 1.00 . A A . 105 ALA HA 1 1
13 20673 1 1 114 ALA HB1 H -17.172 -0.667 4.673 1.00 . A A . 105 ALA HB1 1 1
13 20674 1 1 114 ALA HB2 H -18.164 -1.608 5.787 1.00 . A A . 105 ALA HB2 1 1
13 20675 1 1 114 ALA HB3 H -18.848 -1.033 4.267 1.00 . A A . 105 ALA HB3 1 1
13 20676 1 1 114 ALA N N -16.055 -2.803 4.101 1.00 . A A . 105 ALA N 1 1
13 20677 1 1 114 ALA O O -19.022 -3.390 2.337 1.00 . A A . 105 ALA O 1 1
13 20678 1 1 115 PHE C C -17.569 -3.353 -0.320 1.00 . A A . 106 PHE C 1 1
13 20679 1 1 115 PHE CA C -17.725 -1.982 0.331 1.00 . A A . 106 PHE CA 1 1
13 20680 1 1 115 PHE CB C -16.881 -0.949 -0.418 1.00 . A A . 106 PHE CB 1 1
13 20681 1 1 115 PHE CD1 C -17.998 0.904 0.862 1.00 . A A . 106 PHE CD1 1 1
13 20682 1 1 115 PHE CD2 C -17.308 1.327 -1.380 1.00 . A A . 106 PHE CD2 1 1
13 20683 1 1 115 PHE CE1 C -18.480 2.195 0.961 1.00 . A A . 106 PHE CE1 1 1
13 20684 1 1 115 PHE CE2 C -17.788 2.619 -1.288 1.00 . A A . 106 PHE CE2 1 1
13 20685 1 1 115 PHE CG C -17.407 0.456 -0.310 1.00 . A A . 106 PHE CG 1 1
13 20686 1 1 115 PHE CZ C -18.375 3.054 -0.115 1.00 . A A . 106 PHE CZ 1 1
13 20687 1 1 115 PHE H H -16.550 -1.521 2.030 1.00 . A A . 106 PHE H 1 1
13 20688 1 1 115 PHE HA H -18.762 -1.690 0.283 1.00 . A A . 106 PHE HA 1 1
13 20689 1 1 115 PHE HB2 H -15.878 -0.959 -0.019 1.00 . A A . 106 PHE HB2 1 1
13 20690 1 1 115 PHE HB3 H -16.849 -1.213 -1.464 1.00 . A A . 106 PHE HB3 1 1
13 20691 1 1 115 PHE HD1 H -18.080 0.234 1.705 1.00 . A A . 106 PHE HD1 1 1
13 20692 1 1 115 PHE HD2 H -16.848 0.989 -2.297 1.00 . A A . 106 PHE HD2 1 1
13 20693 1 1 115 PHE HE1 H -18.939 2.533 1.879 1.00 . A A . 106 PHE HE1 1 1
13 20694 1 1 115 PHE HE2 H -17.704 3.289 -2.132 1.00 . A A . 106 PHE HE2 1 1
13 20695 1 1 115 PHE HZ H -18.752 4.064 -0.041 1.00 . A A . 106 PHE HZ 1 1
13 20696 1 1 115 PHE N N -17.337 -2.026 1.736 1.00 . A A . 106 PHE N 1 1
13 20697 1 1 115 PHE O O -18.313 -3.703 -1.236 1.00 . A A . 106 PHE O 1 1
13 20698 1 1 116 LYS C C -17.528 -6.382 -0.114 1.00 . A A . 107 LYS C 1 1
13 20699 1 1 116 LYS CA C -16.346 -5.456 -0.377 1.00 . A A . 107 LYS CA 1 1
13 20700 1 1 116 LYS CB C -15.075 -6.043 0.238 1.00 . A A . 107 LYS CB 1 1
13 20701 1 1 116 LYS CD C -13.392 -7.911 0.261 1.00 . A A . 107 LYS CD 1 1
13 20702 1 1 116 LYS CE C -12.640 -8.775 -0.737 1.00 . A A . 107 LYS CE 1 1
13 20703 1 1 116 LYS CG C -14.706 -7.410 -0.315 1.00 . A A . 107 LYS CG 1 1
13 20704 1 1 116 LYS H H -16.037 -3.788 0.890 1.00 . A A . 107 LYS H 1 1
13 20705 1 1 116 LYS HA H -16.208 -5.363 -1.444 1.00 . A A . 107 LYS HA 1 1
13 20706 1 1 116 LYS HB2 H -14.252 -5.370 0.052 1.00 . A A . 107 LYS HB2 1 1
13 20707 1 1 116 LYS HB3 H -15.216 -6.137 1.305 1.00 . A A . 107 LYS HB3 1 1
13 20708 1 1 116 LYS HD2 H -12.779 -7.062 0.521 1.00 . A A . 107 LYS HD2 1 1
13 20709 1 1 116 LYS HD3 H -13.599 -8.493 1.147 1.00 . A A . 107 LYS HD3 1 1
13 20710 1 1 116 LYS HE2 H -12.932 -8.488 -1.735 1.00 . A A . 107 LYS HE2 1 1
13 20711 1 1 116 LYS HE3 H -11.581 -8.610 -0.610 1.00 . A A . 107 LYS HE3 1 1
13 20712 1 1 116 LYS HG2 H -15.489 -8.113 -0.064 1.00 . A A . 107 LYS HG2 1 1
13 20713 1 1 116 LYS HG3 H -14.615 -7.340 -1.389 1.00 . A A . 107 LYS HG3 1 1
13 20714 1 1 116 LYS HZ1 H -12.982 -10.701 -1.469 1.00 . A A . 107 LYS HZ1 1 1
13 20715 1 1 116 LYS HZ2 H -13.838 -10.346 -0.054 1.00 . A A . 107 LYS HZ2 1 1
13 20716 1 1 116 LYS HZ3 H -12.180 -10.668 0.020 1.00 . A A . 107 LYS HZ3 1 1
13 20717 1 1 116 LYS N N -16.598 -4.124 0.159 1.00 . A A . 107 LYS N 1 1
13 20718 1 1 116 LYS NZ N -12.930 -10.225 -0.547 1.00 . A A . 107 LYS NZ 1 1
13 20719 1 1 116 LYS O O -18.005 -7.070 -1.016 1.00 . A A . 107 LYS O 1 1
13 20720 1 1 117 SER C C -20.400 -6.795 0.808 1.00 . A A . 108 SER C 1 1
13 20721 1 1 117 SER CA C -19.122 -7.240 1.513 1.00 . A A . 108 SER CA 1 1
13 20722 1 1 117 SER CB C -19.322 -7.202 3.031 1.00 . A A . 108 SER CB 1 1
13 20723 1 1 117 SER H H -17.572 -5.827 1.808 1.00 . A A . 108 SER H 1 1
13 20724 1 1 117 SER HA H -18.895 -8.252 1.215 1.00 . A A . 108 SER HA 1 1
13 20725 1 1 117 SER HB2 H -18.454 -6.757 3.494 1.00 . A A . 108 SER HB2 1 1
13 20726 1 1 117 SER HB3 H -20.196 -6.611 3.263 1.00 . A A . 108 SER HB3 1 1
13 20727 1 1 117 SER HG H -20.101 -8.999 2.992 1.00 . A A . 108 SER HG 1 1
13 20728 1 1 117 SER N N -17.996 -6.398 1.130 1.00 . A A . 108 SER N 1 1
13 20729 1 1 117 SER O O -21.184 -7.622 0.342 1.00 . A A . 108 SER O 1 1
13 20730 1 1 117 SER OG O -19.498 -8.506 3.555 1.00 . A A . 108 SER OG 1 1
13 20731 1 1 118 MET C C -21.522 -4.679 -1.400 1.00 . A A . 109 MET C 1 1
13 20732 1 1 118 MET CA C -21.784 -4.929 0.082 1.00 . A A . 109 MET CA 1 1
13 20733 1 1 118 MET CB C -22.203 -3.627 0.767 1.00 . A A . 109 MET CB 1 1
13 20734 1 1 118 MET CE C -24.946 -2.443 3.214 1.00 . A A . 109 MET CE 1 1
13 20735 1 1 118 MET CG C -23.704 -3.508 0.978 1.00 . A A . 109 MET CG 1 1
13 20736 1 1 118 MET H H -19.940 -4.875 1.121 1.00 . A A . 109 MET H 1 1
13 20737 1 1 118 MET HA H -22.582 -5.650 0.178 1.00 . A A . 109 MET HA 1 1
13 20738 1 1 118 MET HB2 H -21.720 -3.569 1.731 1.00 . A A . 109 MET HB2 1 1
13 20739 1 1 118 MET HB3 H -21.880 -2.793 0.162 1.00 . A A . 109 MET HB3 1 1
13 20740 1 1 118 MET HE1 H -24.829 -2.363 4.285 1.00 . A A . 109 MET HE1 1 1
13 20741 1 1 118 MET HE2 H -25.998 -2.436 2.967 1.00 . A A . 109 MET HE2 1 1
13 20742 1 1 118 MET HE3 H -24.459 -1.607 2.736 1.00 . A A . 109 MET HE3 1 1
13 20743 1 1 118 MET HG2 H -23.998 -2.485 0.802 1.00 . A A . 109 MET HG2 1 1
13 20744 1 1 118 MET HG3 H -24.206 -4.152 0.273 1.00 . A A . 109 MET HG3 1 1
13 20745 1 1 118 MET N N -20.601 -5.484 0.731 1.00 . A A . 109 MET N 1 1
13 20746 1 1 118 MET O O -22.429 -4.151 -2.079 1.00 . A A . 109 MET O 1 1
13 20747 1 1 118 MET OXT O -20.414 -5.013 -1.870 1.00 . A A . 109 MET OXT 1 1
13 20748 1 1 118 MET SD S -24.210 -3.973 2.646 1.00 . A A . 109 MET SD 1 1
14 20749 1 1 10 GLY C C 3.361 -4.330 0.551 1.00 . A A . 1 GLY C 1 1
14 20750 1 1 10 GLY CA C 4.345 -5.479 0.456 1.00 . A A . 1 GLY CA 1 1
14 20751 1 1 10 GLY H H 6.005 -4.170 0.380 1.00 . A A . 1 GLY H 1 1
14 20752 1 1 10 GLY HA2 H 3.986 -6.185 -0.279 1.00 . A A . 1 GLY HA2 1 1
14 20753 1 1 10 GLY HA3 H 4.399 -5.972 1.415 1.00 . A A . 1 GLY HA3 1 1
14 20754 1 1 10 GLY N N 5.673 -5.041 0.078 1.00 . A A . 1 GLY N 1 1
14 20755 1 1 10 GLY O O 2.483 -4.182 -0.299 1.00 . A A . 1 GLY O 1 1
14 20756 1 1 11 SER C C 2.832 -1.322 0.706 1.00 . A A . 2 SER C 1 1
14 20757 1 1 11 SER CA C 2.624 -2.371 1.794 1.00 . A A . 2 SER CA 1 1
14 20758 1 1 11 SER CB C 2.868 -1.751 3.170 1.00 . A A . 2 SER CB 1 1
14 20759 1 1 11 SER H H 4.226 -3.682 2.235 1.00 . A A . 2 SER H 1 1
14 20760 1 1 11 SER HA H 1.607 -2.727 1.744 1.00 . A A . 2 SER HA 1 1
14 20761 1 1 11 SER HB2 H 3.887 -1.935 3.473 1.00 . A A . 2 SER HB2 1 1
14 20762 1 1 11 SER HB3 H 2.695 -0.684 3.118 1.00 . A A . 2 SER HB3 1 1
14 20763 1 1 11 SER HG H 2.186 -1.919 5.000 1.00 . A A . 2 SER HG 1 1
14 20764 1 1 11 SER N N 3.507 -3.513 1.590 1.00 . A A . 2 SER N 1 1
14 20765 1 1 11 SER O O 1.898 -0.615 0.324 1.00 . A A . 2 SER O 1 1
14 20766 1 1 11 SER OG O 1.997 -2.306 4.140 1.00 . A A . 2 SER OG 1 1
14 20767 1 1 12 ALA C C 3.877 -0.732 -2.193 1.00 . A A . 3 ALA C 1 1
14 20768 1 1 12 ALA CA C 4.391 -0.264 -0.835 1.00 . A A . 3 ALA CA 1 1
14 20769 1 1 12 ALA CB C 5.894 -0.036 -0.887 1.00 . A A . 3 ALA CB 1 1
14 20770 1 1 12 ALA H H 4.763 -1.817 0.554 1.00 . A A . 3 ALA H 1 1
14 20771 1 1 12 ALA HA H 3.916 0.673 -0.586 1.00 . A A . 3 ALA HA 1 1
14 20772 1 1 12 ALA HB1 H 6.166 0.727 -0.173 1.00 . A A . 3 ALA HB1 1 1
14 20773 1 1 12 ALA HB2 H 6.175 0.283 -1.879 1.00 . A A . 3 ALA HB2 1 1
14 20774 1 1 12 ALA HB3 H 6.406 -0.955 -0.646 1.00 . A A . 3 ALA HB3 1 1
14 20775 1 1 12 ALA N N 4.061 -1.226 0.209 1.00 . A A . 3 ALA N 1 1
14 20776 1 1 12 ALA O O 3.378 0.065 -2.987 1.00 . A A . 3 ALA O 1 1
14 20777 1 1 13 GLY C C 2.039 -2.699 -3.783 1.00 . A A . 4 GLY C 1 1
14 20778 1 1 13 GLY CA C 3.548 -2.582 -3.714 1.00 . A A . 4 GLY CA 1 1
14 20779 1 1 13 GLY H H 4.410 -2.616 -1.780 1.00 . A A . 4 GLY H 1 1
14 20780 1 1 13 GLY HA2 H 3.886 -1.944 -4.516 1.00 . A A . 4 GLY HA2 1 1
14 20781 1 1 13 GLY HA3 H 3.980 -3.563 -3.841 1.00 . A A . 4 GLY HA3 1 1
14 20782 1 1 13 GLY N N 4.004 -2.029 -2.452 1.00 . A A . 4 GLY N 1 1
14 20783 1 1 13 GLY O O 1.454 -2.649 -4.866 1.00 . A A . 4 GLY O 1 1
14 20784 1 1 14 THR C C -0.726 -1.642 -2.838 1.00 . A A . 5 THR C 1 1
14 20785 1 1 14 THR CA C -0.046 -2.981 -2.558 1.00 . A A . 5 THR CA 1 1
14 20786 1 1 14 THR CB C -0.471 -3.502 -1.185 1.00 . A A . 5 THR CB 1 1
14 20787 1 1 14 THR CG2 C -0.380 -5.008 -1.063 1.00 . A A . 5 THR CG2 1 1
14 20788 1 1 14 THR H H 1.926 -2.888 -1.796 1.00 . A A . 5 THR H 1 1
14 20789 1 1 14 THR HA H -0.352 -3.689 -3.312 1.00 . A A . 5 THR HA 1 1
14 20790 1 1 14 THR HB H -1.498 -3.218 -1.005 1.00 . A A . 5 THR HB 1 1
14 20791 1 1 14 THR HG1 H -0.023 -3.184 0.693 1.00 . A A . 5 THR HG1 1 1
14 20792 1 1 14 THR HG21 H 0.543 -5.274 -0.570 1.00 . A A . 5 THR HG21 1 1
14 20793 1 1 14 THR HG22 H -0.403 -5.451 -2.050 1.00 . A A . 5 THR HG22 1 1
14 20794 1 1 14 THR HG23 H -1.216 -5.374 -0.485 1.00 . A A . 5 THR HG23 1 1
14 20795 1 1 14 THR N N 1.405 -2.856 -2.625 1.00 . A A . 5 THR N 1 1
14 20796 1 1 14 THR O O -1.894 -1.598 -3.227 1.00 . A A . 5 THR O 1 1
14 20797 1 1 14 THR OG1 O 0.331 -2.939 -0.163 1.00 . A A . 5 THR OG1 1 1
14 20798 1 1 15 GLN C C -1.038 0.936 -4.298 1.00 . A A . 6 GLN C 1 1
14 20799 1 1 15 GLN CA C -0.526 0.786 -2.868 1.00 . A A . 6 GLN CA 1 1
14 20800 1 1 15 GLN CB C 0.547 1.840 -2.587 1.00 . A A . 6 GLN CB 1 1
14 20801 1 1 15 GLN CD C 1.539 3.461 -0.923 1.00 . A A . 6 GLN CD 1 1
14 20802 1 1 15 GLN CG C 0.569 2.316 -1.144 1.00 . A A . 6 GLN CG 1 1
14 20803 1 1 15 GLN H H 0.933 -0.648 -2.326 1.00 . A A . 6 GLN H 1 1
14 20804 1 1 15 GLN HA H -1.348 0.935 -2.186 1.00 . A A . 6 GLN HA 1 1
14 20805 1 1 15 GLN HB2 H 1.515 1.422 -2.820 1.00 . A A . 6 GLN HB2 1 1
14 20806 1 1 15 GLN HB3 H 0.372 2.695 -3.223 1.00 . A A . 6 GLN HB3 1 1
14 20807 1 1 15 GLN HE21 H 2.265 2.566 0.697 1.00 . A A . 6 GLN HE21 1 1
14 20808 1 1 15 GLN HE22 H 2.979 4.086 0.297 1.00 . A A . 6 GLN HE22 1 1
14 20809 1 1 15 GLN HG2 H -0.422 2.648 -0.873 1.00 . A A . 6 GLN HG2 1 1
14 20810 1 1 15 GLN HG3 H 0.858 1.491 -0.511 1.00 . A A . 6 GLN HG3 1 1
14 20811 1 1 15 GLN N N 0.009 -0.552 -2.638 1.00 . A A . 6 GLN N 1 1
14 20812 1 1 15 GLN NE2 N 2.342 3.361 0.130 1.00 . A A . 6 GLN NE2 1 1
14 20813 1 1 15 GLN O O -2.003 1.660 -4.549 1.00 . A A . 6 GLN O 1 1
14 20814 1 1 15 GLN OE1 O 1.566 4.423 -1.690 1.00 . A A . 6 GLN OE1 1 1
14 20815 1 1 16 GLU C C -2.190 -0.233 -6.836 1.00 . A A . 7 GLU C 1 1
14 20816 1 1 16 GLU CA C -0.779 0.312 -6.635 1.00 . A A . 7 GLU CA 1 1
14 20817 1 1 16 GLU CB C 0.211 -0.475 -7.497 1.00 . A A . 7 GLU CB 1 1
14 20818 1 1 16 GLU CD C 1.819 -0.287 -9.436 1.00 . A A . 7 GLU CD 1 1
14 20819 1 1 16 GLU CG C 0.509 0.183 -8.835 1.00 . A A . 7 GLU CG 1 1
14 20820 1 1 16 GLU H H 0.374 -0.308 -4.971 1.00 . A A . 7 GLU H 1 1
14 20821 1 1 16 GLU HA H -0.761 1.347 -6.938 1.00 . A A . 7 GLU HA 1 1
14 20822 1 1 16 GLU HB2 H 1.140 -0.578 -6.955 1.00 . A A . 7 GLU HB2 1 1
14 20823 1 1 16 GLU HB3 H -0.196 -1.457 -7.686 1.00 . A A . 7 GLU HB3 1 1
14 20824 1 1 16 GLU HG2 H -0.289 -0.051 -9.523 1.00 . A A . 7 GLU HG2 1 1
14 20825 1 1 16 GLU HG3 H 0.559 1.252 -8.693 1.00 . A A . 7 GLU HG3 1 1
14 20826 1 1 16 GLU N N -0.387 0.250 -5.232 1.00 . A A . 7 GLU N 1 1
14 20827 1 1 16 GLU O O -3.013 0.383 -7.513 1.00 . A A . 7 GLU O 1 1
14 20828 1 1 16 GLU OE1 O 1.882 -1.453 -9.882 1.00 . A A . 7 GLU OE1 1 1
14 20829 1 1 16 GLU OE2 O 2.781 0.509 -9.462 1.00 . A A . 7 GLU OE2 1 1
14 20830 1 1 17 GLU C C -4.820 -1.237 -5.556 1.00 . A A . 8 GLU C 1 1
14 20831 1 1 17 GLU CA C -3.779 -2.011 -6.357 1.00 . A A . 8 GLU CA 1 1
14 20832 1 1 17 GLU CB C -3.726 -3.466 -5.884 1.00 . A A . 8 GLU CB 1 1
14 20833 1 1 17 GLU CD C -3.849 -4.957 -3.849 1.00 . A A . 8 GLU CD 1 1
14 20834 1 1 17 GLU CG C -3.409 -3.617 -4.405 1.00 . A A . 8 GLU CG 1 1
14 20835 1 1 17 GLU H H -1.770 -1.833 -5.712 1.00 . A A . 8 GLU H 1 1
14 20836 1 1 17 GLU HA H -4.060 -1.994 -7.400 1.00 . A A . 8 GLU HA 1 1
14 20837 1 1 17 GLU HB2 H -4.684 -3.928 -6.074 1.00 . A A . 8 GLU HB2 1 1
14 20838 1 1 17 GLU HB3 H -2.969 -3.989 -6.448 1.00 . A A . 8 GLU HB3 1 1
14 20839 1 1 17 GLU HG2 H -2.344 -3.521 -4.268 1.00 . A A . 8 GLU HG2 1 1
14 20840 1 1 17 GLU HG3 H -3.914 -2.835 -3.860 1.00 . A A . 8 GLU HG3 1 1
14 20841 1 1 17 GLU N N -2.465 -1.389 -6.242 1.00 . A A . 8 GLU N 1 1
14 20842 1 1 17 GLU O O -5.991 -1.188 -5.928 1.00 . A A . 8 GLU O 1 1
14 20843 1 1 17 GLU OE1 O -4.023 -5.903 -4.648 1.00 . A A . 8 GLU OE1 1 1
14 20844 1 1 17 GLU OE2 O -4.022 -5.061 -2.617 1.00 . A A . 8 GLU OE2 1 1
14 20845 1 1 18 LEU C C -5.743 1.410 -4.318 1.00 . A A . 9 LEU C 1 1
14 20846 1 1 18 LEU CA C -5.279 0.143 -3.606 1.00 . A A . 9 LEU CA 1 1
14 20847 1 1 18 LEU CB C -4.583 0.504 -2.290 1.00 . A A . 9 LEU CB 1 1
14 20848 1 1 18 LEU CD1 C -6.506 -0.206 -0.847 1.00 . A A . 9 LEU CD1 1 1
14 20849 1 1 18 LEU CD2 C -4.618 -1.788 -1.278 1.00 . A A . 9 LEU CD2 1 1
14 20850 1 1 18 LEU CG C -5.008 -0.331 -1.082 1.00 . A A . 9 LEU CG 1 1
14 20851 1 1 18 LEU H H -3.438 -0.705 -4.213 1.00 . A A . 9 LEU H 1 1
14 20852 1 1 18 LEU HA H -6.142 -0.469 -3.389 1.00 . A A . 9 LEU HA 1 1
14 20853 1 1 18 LEU HB2 H -3.518 0.385 -2.427 1.00 . A A . 9 LEU HB2 1 1
14 20854 1 1 18 LEU HB3 H -4.784 1.542 -2.071 1.00 . A A . 9 LEU HB3 1 1
14 20855 1 1 18 LEU HD11 H -7.012 -1.047 -1.297 1.00 . A A . 9 LEU HD11 1 1
14 20856 1 1 18 LEU HD12 H -6.865 0.710 -1.293 1.00 . A A . 9 LEU HD12 1 1
14 20857 1 1 18 LEU HD13 H -6.704 -0.191 0.214 1.00 . A A . 9 LEU HD13 1 1
14 20858 1 1 18 LEU HD21 H -4.321 -2.212 -0.329 1.00 . A A . 9 LEU HD21 1 1
14 20859 1 1 18 LEU HD22 H -3.792 -1.849 -1.972 1.00 . A A . 9 LEU HD22 1 1
14 20860 1 1 18 LEU HD23 H -5.460 -2.338 -1.670 1.00 . A A . 9 LEU HD23 1 1
14 20861 1 1 18 LEU HG H -4.502 0.038 -0.202 1.00 . A A . 9 LEU HG 1 1
14 20862 1 1 18 LEU N N -4.384 -0.631 -4.456 1.00 . A A . 9 LEU N 1 1
14 20863 1 1 18 LEU O O -6.932 1.726 -4.335 1.00 . A A . 9 LEU O 1 1
14 20864 1 1 19 LEU C C -5.996 3.080 -6.827 1.00 . A A . 10 LEU C 1 1
14 20865 1 1 19 LEU CA C -5.102 3.363 -5.624 1.00 . A A . 10 LEU CA 1 1
14 20866 1 1 19 LEU CB C -3.813 4.048 -6.082 1.00 . A A . 10 LEU CB 1 1
14 20867 1 1 19 LEU CD1 C -3.450 6.489 -5.625 1.00 . A A . 10 LEU CD1 1 1
14 20868 1 1 19 LEU CD2 C -3.304 5.625 -7.967 1.00 . A A . 10 LEU CD2 1 1
14 20869 1 1 19 LEU CG C -3.990 5.472 -6.617 1.00 . A A . 10 LEU CG 1 1
14 20870 1 1 19 LEU H H -3.864 1.826 -4.861 1.00 . A A . 10 LEU H 1 1
14 20871 1 1 19 LEU HA H -5.627 4.018 -4.946 1.00 . A A . 10 LEU HA 1 1
14 20872 1 1 19 LEU HB2 H -3.132 4.080 -5.244 1.00 . A A . 10 LEU HB2 1 1
14 20873 1 1 19 LEU HB3 H -3.369 3.446 -6.861 1.00 . A A . 10 LEU HB3 1 1
14 20874 1 1 19 LEU HD11 H -3.285 7.430 -6.127 1.00 . A A . 10 LEU HD11 1 1
14 20875 1 1 19 LEU HD12 H -2.517 6.132 -5.214 1.00 . A A . 10 LEU HD12 1 1
14 20876 1 1 19 LEU HD13 H -4.164 6.628 -4.825 1.00 . A A . 10 LEU HD13 1 1
14 20877 1 1 19 LEU HD21 H -2.915 6.629 -8.060 1.00 . A A . 10 LEU HD21 1 1
14 20878 1 1 19 LEU HD22 H -4.017 5.441 -8.756 1.00 . A A . 10 LEU HD22 1 1
14 20879 1 1 19 LEU HD23 H -2.493 4.917 -8.040 1.00 . A A . 10 LEU HD23 1 1
14 20880 1 1 19 LEU HG H -5.044 5.668 -6.754 1.00 . A A . 10 LEU HG 1 1
14 20881 1 1 19 LEU N N -4.793 2.131 -4.908 1.00 . A A . 10 LEU N 1 1
14 20882 1 1 19 LEU O O -6.860 3.886 -7.176 1.00 . A A . 10 LEU O 1 1
14 20883 1 1 20 ARG C C -8.029 1.302 -8.237 1.00 . A A . 11 ARG C 1 1
14 20884 1 1 20 ARG CA C -6.572 1.540 -8.622 1.00 . A A . 11 ARG CA 1 1
14 20885 1 1 20 ARG CB C -5.988 0.278 -9.260 1.00 . A A . 11 ARG CB 1 1
14 20886 1 1 20 ARG CD C -4.580 -0.579 -11.161 1.00 . A A . 11 ARG CD 1 1
14 20887 1 1 20 ARG CG C -4.794 0.548 -10.162 1.00 . A A . 11 ARG CG 1 1
14 20888 1 1 20 ARG CZ C -4.969 -0.959 -13.564 1.00 . A A . 11 ARG CZ 1 1
14 20889 1 1 20 ARG H H -5.082 1.328 -7.132 1.00 . A A . 11 ARG H 1 1
14 20890 1 1 20 ARG HA H -6.528 2.347 -9.336 1.00 . A A . 11 ARG HA 1 1
14 20891 1 1 20 ARG HB2 H -5.674 -0.396 -8.476 1.00 . A A . 11 ARG HB2 1 1
14 20892 1 1 20 ARG HB3 H -6.756 -0.202 -9.849 1.00 . A A . 11 ARG HB3 1 1
14 20893 1 1 20 ARG HD2 H -3.571 -0.947 -11.057 1.00 . A A . 11 ARG HD2 1 1
14 20894 1 1 20 ARG HD3 H -5.278 -1.373 -10.944 1.00 . A A . 11 ARG HD3 1 1
14 20895 1 1 20 ARG HE H -4.777 0.832 -12.706 1.00 . A A . 11 ARG HE 1 1
14 20896 1 1 20 ARG HG2 H -4.965 1.468 -10.702 1.00 . A A . 11 ARG HG2 1 1
14 20897 1 1 20 ARG HG3 H -3.909 0.647 -9.550 1.00 . A A . 11 ARG HG3 1 1
14 20898 1 1 20 ARG HH11 H -4.850 -2.648 -12.456 1.00 . A A . 11 ARG HH11 1 1
14 20899 1 1 20 ARG HH12 H -5.123 -2.888 -14.149 1.00 . A A . 11 ARG HH12 1 1
14 20900 1 1 20 ARG HH21 H -5.137 0.518 -14.933 1.00 . A A . 11 ARG HH21 1 1
14 20901 1 1 20 ARG HH22 H -5.285 -1.091 -15.556 1.00 . A A . 11 ARG HH22 1 1
14 20902 1 1 20 ARG N N -5.784 1.930 -7.459 1.00 . A A . 11 ARG N 1 1
14 20903 1 1 20 ARG NE N -4.783 -0.133 -12.537 1.00 . A A . 11 ARG NE 1 1
14 20904 1 1 20 ARG NH1 N -4.982 -2.273 -13.374 1.00 . A A . 11 ARG NH1 1 1
14 20905 1 1 20 ARG NH2 N -5.145 -0.470 -14.784 1.00 . A A . 11 ARG NH2 1 1
14 20906 1 1 20 ARG O O -8.943 1.639 -8.990 1.00 . A A . 11 ARG O 1 1
14 20907 1 1 21 TRP C C -10.337 1.721 -6.267 1.00 . A A . 12 TRP C 1 1
14 20908 1 1 21 TRP CA C -9.583 0.432 -6.577 1.00 . A A . 12 TRP CA 1 1
14 20909 1 1 21 TRP CB C -9.519 -0.448 -5.328 1.00 . A A . 12 TRP CB 1 1
14 20910 1 1 21 TRP CD1 C -11.586 -1.953 -5.486 1.00 . A A . 12 TRP CD1 1 1
14 20911 1 1 21 TRP CD2 C -11.628 -0.514 -3.772 1.00 . A A . 12 TRP CD2 1 1
14 20912 1 1 21 TRP CE2 C -12.811 -1.276 -3.746 1.00 . A A . 12 TRP CE2 1 1
14 20913 1 1 21 TRP CE3 C -11.431 0.459 -2.788 1.00 . A A . 12 TRP CE3 1 1
14 20914 1 1 21 TRP CG C -10.858 -0.963 -4.894 1.00 . A A . 12 TRP CG 1 1
14 20915 1 1 21 TRP CH2 C -13.573 -0.136 -1.824 1.00 . A A . 12 TRP CH2 1 1
14 20916 1 1 21 TRP CZ2 C -13.792 -1.094 -2.775 1.00 . A A . 12 TRP CZ2 1 1
14 20917 1 1 21 TRP CZ3 C -12.405 0.638 -1.824 1.00 . A A . 12 TRP CZ3 1 1
14 20918 1 1 21 TRP H H -7.468 0.473 -6.509 1.00 . A A . 12 TRP H 1 1
14 20919 1 1 21 TRP HA H -10.109 -0.102 -7.354 1.00 . A A . 12 TRP HA 1 1
14 20920 1 1 21 TRP HB2 H -8.883 -1.299 -5.526 1.00 . A A . 12 TRP HB2 1 1
14 20921 1 1 21 TRP HB3 H -9.101 0.125 -4.512 1.00 . A A . 12 TRP HB3 1 1
14 20922 1 1 21 TRP HD1 H -11.273 -2.497 -6.365 1.00 . A A . 12 TRP HD1 1 1
14 20923 1 1 21 TRP HE1 H -13.454 -2.802 -5.033 1.00 . A A . 12 TRP HE1 1 1
14 20924 1 1 21 TRP HE3 H -10.536 1.065 -2.771 1.00 . A A . 12 TRP HE3 1 1
14 20925 1 1 21 TRP HH2 H -14.309 0.038 -1.051 1.00 . A A . 12 TRP HH2 1 1
14 20926 1 1 21 TRP HZ2 H -14.698 -1.683 -2.761 1.00 . A A . 12 TRP HZ2 1 1
14 20927 1 1 21 TRP HZ3 H -12.271 1.384 -1.055 1.00 . A A . 12 TRP HZ3 1 1
14 20928 1 1 21 TRP N N -8.238 0.718 -7.062 1.00 . A A . 12 TRP N 1 1
14 20929 1 1 21 TRP NE1 N -12.762 -2.148 -4.803 1.00 . A A . 12 TRP NE1 1 1
14 20930 1 1 21 TRP O O -11.535 1.831 -6.530 1.00 . A A . 12 TRP O 1 1
14 20931 1 1 22 CYS C C -10.695 4.718 -6.604 1.00 . A A . 13 CYS C 1 1
14 20932 1 1 22 CYS CA C -10.233 3.975 -5.354 1.00 . A A . 13 CYS CA 1 1
14 20933 1 1 22 CYS CB C -9.237 4.837 -4.574 1.00 . A A . 13 CYS CB 1 1
14 20934 1 1 22 CYS H H -8.678 2.547 -5.516 1.00 . A A . 13 CYS H 1 1
14 20935 1 1 22 CYS HA H -11.090 3.777 -4.730 1.00 . A A . 13 CYS HA 1 1
14 20936 1 1 22 CYS HB2 H -8.584 4.193 -4.005 1.00 . A A . 13 CYS HB2 1 1
14 20937 1 1 22 CYS HB3 H -8.648 5.414 -5.273 1.00 . A A . 13 CYS HB3 1 1
14 20938 1 1 22 CYS HG H -10.860 5.630 -3.161 1.00 . A A . 13 CYS HG 1 1
14 20939 1 1 22 CYS N N -9.629 2.694 -5.703 1.00 . A A . 13 CYS N 1 1
14 20940 1 1 22 CYS O O -11.803 5.252 -6.646 1.00 . A A . 13 CYS O 1 1
14 20941 1 1 22 CYS SG S -10.010 5.992 -3.420 1.00 . A A . 13 CYS SG 1 1
14 20942 1 1 23 GLN C C -11.290 4.708 -9.604 1.00 . A A . 14 GLN C 1 1
14 20943 1 1 23 GLN CA C -10.162 5.426 -8.870 1.00 . A A . 14 GLN CA 1 1
14 20944 1 1 23 GLN CB C -8.924 5.511 -9.765 1.00 . A A . 14 GLN CB 1 1
14 20945 1 1 23 GLN CD C -10.099 6.243 -11.879 1.00 . A A . 14 GLN CD 1 1
14 20946 1 1 23 GLN CG C -9.031 6.568 -10.854 1.00 . A A . 14 GLN CG 1 1
14 20947 1 1 23 GLN H H -8.969 4.306 -7.527 1.00 . A A . 14 GLN H 1 1
14 20948 1 1 23 GLN HA H -10.489 6.426 -8.627 1.00 . A A . 14 GLN HA 1 1
14 20949 1 1 23 GLN HB2 H -8.066 5.746 -9.151 1.00 . A A . 14 GLN HB2 1 1
14 20950 1 1 23 GLN HB3 H -8.769 4.554 -10.237 1.00 . A A . 14 GLN HB3 1 1
14 20951 1 1 23 GLN HE21 H -10.581 8.167 -12.023 1.00 . A A . 14 GLN HE21 1 1
14 20952 1 1 23 GLN HE22 H -11.491 7.090 -13.020 1.00 . A A . 14 GLN HE22 1 1
14 20953 1 1 23 GLN HG2 H -9.271 7.516 -10.394 1.00 . A A . 14 GLN HG2 1 1
14 20954 1 1 23 GLN HG3 H -8.078 6.645 -11.357 1.00 . A A . 14 GLN HG3 1 1
14 20955 1 1 23 GLN N N -9.839 4.748 -7.621 1.00 . A A . 14 GLN N 1 1
14 20956 1 1 23 GLN NE2 N -10.794 7.271 -12.355 1.00 . A A . 14 GLN NE2 1 1
14 20957 1 1 23 GLN O O -12.168 5.345 -10.186 1.00 . A A . 14 GLN O 1 1
14 20958 1 1 23 GLN OE1 O -10.298 5.084 -12.239 1.00 . A A . 14 GLN OE1 1 1
14 20959 1 1 24 GLU C C -13.645 2.786 -9.556 1.00 . A A . 15 GLU C 1 1
14 20960 1 1 24 GLU CA C -12.291 2.582 -10.230 1.00 . A A . 15 GLU CA 1 1
14 20961 1 1 24 GLU CB C -11.913 1.100 -10.203 1.00 . A A . 15 GLU CB 1 1
14 20962 1 1 24 GLU CD C -13.365 -0.836 -10.931 1.00 . A A . 15 GLU CD 1 1
14 20963 1 1 24 GLU CG C -12.473 0.307 -11.374 1.00 . A A . 15 GLU CG 1 1
14 20964 1 1 24 GLU H H -10.542 2.926 -9.086 1.00 . A A . 15 GLU H 1 1
14 20965 1 1 24 GLU HA H -12.359 2.911 -11.256 1.00 . A A . 15 GLU HA 1 1
14 20966 1 1 24 GLU HB2 H -10.836 1.015 -10.223 1.00 . A A . 15 GLU HB2 1 1
14 20967 1 1 24 GLU HB3 H -12.282 0.662 -9.288 1.00 . A A . 15 GLU HB3 1 1
14 20968 1 1 24 GLU HG2 H -13.051 0.973 -11.997 1.00 . A A . 15 GLU HG2 1 1
14 20969 1 1 24 GLU HG3 H -11.652 -0.097 -11.945 1.00 . A A . 15 GLU HG3 1 1
14 20970 1 1 24 GLU N N -11.265 3.380 -9.568 1.00 . A A . 15 GLU N 1 1
14 20971 1 1 24 GLU O O -14.659 2.982 -10.226 1.00 . A A . 15 GLU O 1 1
14 20972 1 1 24 GLU OE1 O -12.925 -1.637 -10.079 1.00 . A A . 15 GLU OE1 1 1
14 20973 1 1 24 GLU OE2 O -14.503 -0.932 -11.436 1.00 . A A . 15 GLU OE2 1 1
14 20974 1 1 25 GLN C C -15.399 4.350 -7.617 1.00 . A A . 16 GLN C 1 1
14 20975 1 1 25 GLN CA C -14.875 2.926 -7.463 1.00 . A A . 16 GLN CA 1 1
14 20976 1 1 25 GLN CB C -14.630 2.615 -5.984 1.00 . A A . 16 GLN CB 1 1
14 20977 1 1 25 GLN CD C -16.401 0.856 -5.603 1.00 . A A . 16 GLN CD 1 1
14 20978 1 1 25 GLN CG C -14.919 1.171 -5.611 1.00 . A A . 16 GLN CG 1 1
14 20979 1 1 25 GLN H H -12.806 2.582 -7.754 1.00 . A A . 16 GLN H 1 1
14 20980 1 1 25 GLN HA H -15.613 2.239 -7.848 1.00 . A A . 16 GLN HA 1 1
14 20981 1 1 25 GLN HB2 H -13.597 2.827 -5.751 1.00 . A A . 16 GLN HB2 1 1
14 20982 1 1 25 GLN HB3 H -15.264 3.253 -5.385 1.00 . A A . 16 GLN HB3 1 1
14 20983 1 1 25 GLN HE21 H -16.704 2.190 -4.161 1.00 . A A . 16 GLN HE21 1 1
14 20984 1 1 25 GLN HE22 H -18.109 1.349 -4.712 1.00 . A A . 16 GLN HE22 1 1
14 20985 1 1 25 GLN HG2 H -14.432 0.525 -6.325 1.00 . A A . 16 GLN HG2 1 1
14 20986 1 1 25 GLN HG3 H -14.520 0.981 -4.624 1.00 . A A . 16 GLN HG3 1 1
14 20987 1 1 25 GLN N N -13.649 2.742 -8.229 1.00 . A A . 16 GLN N 1 1
14 20988 1 1 25 GLN NE2 N -17.146 1.534 -4.739 1.00 . A A . 16 GLN NE2 1 1
14 20989 1 1 25 GLN O O -16.608 4.585 -7.577 1.00 . A A . 16 GLN O 1 1
14 20990 1 1 25 GLN OE1 O -16.871 0.012 -6.366 1.00 . A A . 16 GLN OE1 1 1
14 20991 1 1 26 THR C C -15.112 7.036 -9.428 1.00 . A A . 17 THR C 1 1
14 20992 1 1 26 THR CA C -14.850 6.697 -7.960 1.00 . A A . 17 THR CA 1 1
14 20993 1 1 26 THR CB C -13.747 7.601 -7.408 1.00 . A A . 17 THR CB 1 1
14 20994 1 1 26 THR CG2 C -14.084 9.074 -7.486 1.00 . A A . 17 THR CG2 1 1
14 20995 1 1 26 THR H H -13.536 5.045 -7.820 1.00 . A A . 17 THR H 1 1
14 20996 1 1 26 THR HA H -15.757 6.868 -7.398 1.00 . A A . 17 THR HA 1 1
14 20997 1 1 26 THR HB H -12.843 7.437 -7.977 1.00 . A A . 17 THR HB 1 1
14 20998 1 1 26 THR HG1 H -14.307 7.218 -5.570 1.00 . A A . 17 THR HG1 1 1
14 20999 1 1 26 THR HG21 H -13.914 9.534 -6.524 1.00 . A A . 17 THR HG21 1 1
14 21000 1 1 26 THR HG22 H -15.120 9.194 -7.764 1.00 . A A . 17 THR HG22 1 1
14 21001 1 1 26 THR HG23 H -13.455 9.547 -8.227 1.00 . A A . 17 THR HG23 1 1
14 21002 1 1 26 THR N N -14.484 5.295 -7.797 1.00 . A A . 17 THR N 1 1
14 21003 1 1 26 THR O O -15.301 8.200 -9.779 1.00 . A A . 17 THR O 1 1
14 21004 1 1 26 THR OG1 O -13.479 7.292 -6.051 1.00 . A A . 17 THR OG1 1 1
14 21005 1 1 27 ALA C C -16.852 6.363 -11.998 1.00 . A A . 18 ALA C 1 1
14 21006 1 1 27 ALA CA C -15.362 6.219 -11.707 1.00 . A A . 18 ALA CA 1 1
14 21007 1 1 27 ALA CB C -14.774 5.068 -12.509 1.00 . A A . 18 ALA CB 1 1
14 21008 1 1 27 ALA H H -14.967 5.108 -9.952 1.00 . A A . 18 ALA H 1 1
14 21009 1 1 27 ALA HA H -14.859 7.127 -12.004 1.00 . A A . 18 ALA HA 1 1
14 21010 1 1 27 ALA HB1 H -13.707 5.024 -12.348 1.00 . A A . 18 ALA HB1 1 1
14 21011 1 1 27 ALA HB2 H -14.972 5.222 -13.560 1.00 . A A . 18 ALA HB2 1 1
14 21012 1 1 27 ALA HB3 H -15.225 4.140 -12.192 1.00 . A A . 18 ALA HB3 1 1
14 21013 1 1 27 ALA N N -15.122 6.015 -10.284 1.00 . A A . 18 ALA N 1 1
14 21014 1 1 27 ALA O O -17.659 5.533 -11.579 1.00 . A A . 18 ALA O 1 1
14 21015 1 1 28 GLY C C -18.979 9.122 -12.989 1.00 . A A . 19 GLY C 1 1
14 21016 1 1 28 GLY CA C -18.603 7.654 -13.051 1.00 . A A . 19 GLY CA 1 1
14 21017 1 1 28 GLY H H -16.522 8.048 -13.025 1.00 . A A . 19 GLY H 1 1
14 21018 1 1 28 GLY HA2 H -18.788 7.288 -14.050 1.00 . A A . 19 GLY HA2 1 1
14 21019 1 1 28 GLY HA3 H -19.223 7.105 -12.358 1.00 . A A . 19 GLY HA3 1 1
14 21020 1 1 28 GLY N N -17.210 7.420 -12.718 1.00 . A A . 19 GLY N 1 1
14 21021 1 1 28 GLY O O -19.930 9.554 -13.641 1.00 . A A . 19 GLY O 1 1
14 21022 1 1 29 TYR C C -17.803 12.110 -13.176 1.00 . A A . 20 TYR C 1 1
14 21023 1 1 29 TYR CA C -18.491 11.319 -12.061 1.00 . A A . 20 TYR CA 1 1
14 21024 1 1 29 TYR CB C -18.004 11.809 -10.697 1.00 . A A . 20 TYR CB 1 1
14 21025 1 1 29 TYR CD1 C -18.001 9.778 -9.196 1.00 . A A . 20 TYR CD1 1 1
14 21026 1 1 29 TYR CD2 C -19.614 11.483 -8.779 1.00 . A A . 20 TYR CD2 1 1
14 21027 1 1 29 TYR CE1 C -18.499 9.043 -8.137 1.00 . A A . 20 TYR CE1 1 1
14 21028 1 1 29 TYR CE2 C -20.117 10.754 -7.717 1.00 . A A . 20 TYR CE2 1 1
14 21029 1 1 29 TYR CG C -18.550 11.009 -9.535 1.00 . A A . 20 TYR CG 1 1
14 21030 1 1 29 TYR CZ C -19.556 9.535 -7.401 1.00 . A A . 20 TYR CZ 1 1
14 21031 1 1 29 TYR H H -17.485 9.490 -11.711 1.00 . A A . 20 TYR H 1 1
14 21032 1 1 29 TYR HA H -19.557 11.467 -12.126 1.00 . A A . 20 TYR HA 1 1
14 21033 1 1 29 TYR HB2 H -16.926 11.746 -10.664 1.00 . A A . 20 TYR HB2 1 1
14 21034 1 1 29 TYR HB3 H -18.304 12.837 -10.563 1.00 . A A . 20 TYR HB3 1 1
14 21035 1 1 29 TYR HD1 H -17.174 9.395 -9.773 1.00 . A A . 20 TYR HD1 1 1
14 21036 1 1 29 TYR HD2 H -20.051 12.438 -9.027 1.00 . A A . 20 TYR HD2 1 1
14 21037 1 1 29 TYR HE1 H -18.059 8.088 -7.890 1.00 . A A . 20 TYR HE1 1 1
14 21038 1 1 29 TYR HE2 H -20.943 11.140 -7.142 1.00 . A A . 20 TYR HE2 1 1
14 21039 1 1 29 TYR HH H -19.351 8.281 -5.957 1.00 . A A . 20 TYR HH 1 1
14 21040 1 1 29 TYR N N -18.230 9.891 -12.204 1.00 . A A . 20 TYR N 1 1
14 21041 1 1 29 TYR O O -16.583 12.040 -13.328 1.00 . A A . 20 TYR O 1 1
14 21042 1 1 29 TYR OH O -20.054 8.805 -6.347 1.00 . A A . 20 TYR OH 1 1
14 21043 1 1 30 PRO C C -17.150 14.825 -14.598 1.00 . A A . 21 PRO C 1 1
14 21044 1 1 30 PRO CA C -18.023 13.667 -15.083 1.00 . A A . 21 PRO CA 1 1
14 21045 1 1 30 PRO CB C -19.267 14.205 -15.809 1.00 . A A . 21 PRO CB 1 1
14 21046 1 1 30 PRO CD C -20.035 13.011 -13.886 1.00 . A A . 21 PRO CD 1 1
14 21047 1 1 30 PRO CG C -20.415 13.411 -15.282 1.00 . A A . 21 PRO CG 1 1
14 21048 1 1 30 PRO HA H -17.450 13.051 -15.760 1.00 . A A . 21 PRO HA 1 1
14 21049 1 1 30 PRO HB2 H -19.387 15.256 -15.591 1.00 . A A . 21 PRO HB2 1 1
14 21050 1 1 30 PRO HB3 H -19.151 14.066 -16.872 1.00 . A A . 21 PRO HB3 1 1
14 21051 1 1 30 PRO HD2 H -20.308 13.783 -13.182 1.00 . A A . 21 PRO HD2 1 1
14 21052 1 1 30 PRO HD3 H -20.498 12.072 -13.624 1.00 . A A . 21 PRO HD3 1 1
14 21053 1 1 30 PRO HG2 H -21.307 14.021 -15.266 1.00 . A A . 21 PRO HG2 1 1
14 21054 1 1 30 PRO HG3 H -20.568 12.536 -15.895 1.00 . A A . 21 PRO HG3 1 1
14 21055 1 1 30 PRO N N -18.574 12.871 -13.978 1.00 . A A . 21 PRO N 1 1
14 21056 1 1 30 PRO O O -17.448 15.990 -14.860 1.00 . A A . 21 PRO O 1 1
14 21057 1 1 31 GLY C C -14.526 15.151 -12.079 1.00 . A A . 22 GLY C 1 1
14 21058 1 1 31 GLY CA C -15.177 15.528 -13.395 1.00 . A A . 22 GLY CA 1 1
14 21059 1 1 31 GLY H H -15.878 13.554 -13.716 1.00 . A A . 22 GLY H 1 1
14 21060 1 1 31 GLY HA2 H -14.403 15.703 -14.129 1.00 . A A . 22 GLY HA2 1 1
14 21061 1 1 31 GLY HA3 H -15.739 16.440 -13.257 1.00 . A A . 22 GLY HA3 1 1
14 21062 1 1 31 GLY N N -16.070 14.499 -13.895 1.00 . A A . 22 GLY N 1 1
14 21063 1 1 31 GLY O O -14.381 15.989 -11.190 1.00 . A A . 22 GLY O 1 1
14 21064 1 1 32 VAL C C -12.349 12.449 -11.062 1.00 . A A . 23 VAL C 1 1
14 21065 1 1 32 VAL CA C -13.487 13.410 -10.739 1.00 . A A . 23 VAL CA 1 1
14 21066 1 1 32 VAL CB C -14.496 12.708 -9.810 1.00 . A A . 23 VAL CB 1 1
14 21067 1 1 32 VAL CG1 C -13.835 12.317 -8.496 1.00 . A A . 23 VAL CG1 1 1
14 21068 1 1 32 VAL CG2 C -15.701 13.602 -9.562 1.00 . A A . 23 VAL CG2 1 1
14 21069 1 1 32 VAL H H -14.267 13.267 -12.699 1.00 . A A . 23 VAL H 1 1
14 21070 1 1 32 VAL HA H -13.083 14.266 -10.216 1.00 . A A . 23 VAL HA 1 1
14 21071 1 1 32 VAL HB H -14.837 11.806 -10.297 1.00 . A A . 23 VAL HB 1 1
14 21072 1 1 32 VAL HG11 H -12.884 11.847 -8.696 1.00 . A A . 23 VAL HG11 1 1
14 21073 1 1 32 VAL HG12 H -14.473 11.626 -7.963 1.00 . A A . 23 VAL HG12 1 1
14 21074 1 1 32 VAL HG13 H -13.681 13.200 -7.894 1.00 . A A . 23 VAL HG13 1 1
14 21075 1 1 32 VAL HG21 H -15.366 14.577 -9.238 1.00 . A A . 23 VAL HG21 1 1
14 21076 1 1 32 VAL HG22 H -16.324 13.162 -8.798 1.00 . A A . 23 VAL HG22 1 1
14 21077 1 1 32 VAL HG23 H -16.268 13.702 -10.476 1.00 . A A . 23 VAL HG23 1 1
14 21078 1 1 32 VAL N N -14.129 13.889 -11.955 1.00 . A A . 23 VAL N 1 1
14 21079 1 1 32 VAL O O -12.557 11.412 -11.691 1.00 . A A . 23 VAL O 1 1
14 21080 1 1 33 HIS C C -9.301 11.591 -9.545 1.00 . A A . 24 HIS C 1 1
14 21081 1 1 33 HIS CA C -9.969 11.973 -10.862 1.00 . A A . 24 HIS CA 1 1
14 21082 1 1 33 HIS CB C -8.972 12.711 -11.758 1.00 . A A . 24 HIS CB 1 1
14 21083 1 1 33 HIS CD2 C -9.544 14.099 -13.873 1.00 . A A . 24 HIS CD2 1 1
14 21084 1 1 33 HIS CE1 C -10.371 12.482 -15.103 1.00 . A A . 24 HIS CE1 1 1
14 21085 1 1 33 HIS CG C -9.481 12.959 -13.144 1.00 . A A . 24 HIS CG 1 1
14 21086 1 1 33 HIS H H -11.046 13.640 -10.129 1.00 . A A . 24 HIS H 1 1
14 21087 1 1 33 HIS HA H -10.293 11.073 -11.363 1.00 . A A . 24 HIS HA 1 1
14 21088 1 1 33 HIS HB2 H -8.739 13.666 -11.313 1.00 . A A . 24 HIS HB2 1 1
14 21089 1 1 33 HIS HB3 H -8.067 12.125 -11.837 1.00 . A A . 24 HIS HB3 1 1
14 21090 1 1 33 HIS HD1 H -10.101 11.022 -13.695 1.00 . A A . 24 HIS HD1 1 1
14 21091 1 1 33 HIS HD2 H -9.217 15.080 -13.559 1.00 . A A . 24 HIS HD2 1 1
14 21092 1 1 33 HIS HE1 H -10.814 11.941 -15.925 1.00 . A A . 24 HIS HE1 1 1
14 21093 1 1 33 HIS HE2 H -10.193 14.381 -15.850 1.00 . A A . 24 HIS HE2 1 1
14 21094 1 1 33 HIS N N -11.146 12.801 -10.624 1.00 . A A . 24 HIS N 1 1
14 21095 1 1 33 HIS ND1 N -10.007 11.966 -13.942 1.00 . A A . 24 HIS ND1 1 1
14 21096 1 1 33 HIS NE2 N -10.102 13.775 -15.086 1.00 . A A . 24 HIS NE2 1 1
14 21097 1 1 33 HIS O O -9.003 12.451 -8.718 1.00 . A A . 24 HIS O 1 1
14 21098 1 1 34 VAL C C -7.154 9.047 -8.446 1.00 . A A . 25 VAL C 1 1
14 21099 1 1 34 VAL CA C -8.442 9.801 -8.138 1.00 . A A . 25 VAL CA 1 1
14 21100 1 1 34 VAL CB C -9.388 8.874 -7.352 1.00 . A A . 25 VAL CB 1 1
14 21101 1 1 34 VAL CG1 C -8.810 8.557 -5.981 1.00 . A A . 25 VAL CG1 1 1
14 21102 1 1 34 VAL CG2 C -10.767 9.503 -7.222 1.00 . A A . 25 VAL CG2 1 1
14 21103 1 1 34 VAL H H -9.334 9.656 -10.052 1.00 . A A . 25 VAL H 1 1
14 21104 1 1 34 VAL HA H -8.208 10.652 -7.515 1.00 . A A . 25 VAL HA 1 1
14 21105 1 1 34 VAL HB H -9.487 7.949 -7.898 1.00 . A A . 25 VAL HB 1 1
14 21106 1 1 34 VAL HG11 H -7.746 8.744 -5.987 1.00 . A A . 25 VAL HG11 1 1
14 21107 1 1 34 VAL HG12 H -8.992 7.519 -5.746 1.00 . A A . 25 VAL HG12 1 1
14 21108 1 1 34 VAL HG13 H -9.282 9.182 -5.237 1.00 . A A . 25 VAL HG13 1 1
14 21109 1 1 34 VAL HG21 H -11.257 9.497 -8.187 1.00 . A A . 25 VAL HG21 1 1
14 21110 1 1 34 VAL HG22 H -10.669 10.521 -6.876 1.00 . A A . 25 VAL HG22 1 1
14 21111 1 1 34 VAL HG23 H -11.357 8.938 -6.517 1.00 . A A . 25 VAL HG23 1 1
14 21112 1 1 34 VAL N N -9.072 10.295 -9.357 1.00 . A A . 25 VAL N 1 1
14 21113 1 1 34 VAL O O -7.183 7.868 -8.803 1.00 . A A . 25 VAL O 1 1
14 21114 1 1 35 SER C C -3.632 9.798 -7.732 1.00 . A A . 26 SER C 1 1
14 21115 1 1 35 SER CA C -4.724 9.125 -8.563 1.00 . A A . 26 SER CA 1 1
14 21116 1 1 35 SER CB C -4.379 9.221 -10.051 1.00 . A A . 26 SER CB 1 1
14 21117 1 1 35 SER H H -6.063 10.666 -8.013 1.00 . A A . 26 SER H 1 1
14 21118 1 1 35 SER HA H -4.781 8.084 -8.283 1.00 . A A . 26 SER HA 1 1
14 21119 1 1 35 SER HB2 H -5.259 8.996 -10.637 1.00 . A A . 26 SER HB2 1 1
14 21120 1 1 35 SER HB3 H -4.044 10.222 -10.276 1.00 . A A . 26 SER HB3 1 1
14 21121 1 1 35 SER HG H -2.767 8.711 -11.040 1.00 . A A . 26 SER HG 1 1
14 21122 1 1 35 SER N N -6.025 9.732 -8.304 1.00 . A A . 26 SER N 1 1
14 21123 1 1 35 SER O O -2.455 9.760 -8.092 1.00 . A A . 26 SER O 1 1
14 21124 1 1 35 SER OG O -3.355 8.306 -10.398 1.00 . A A . 26 SER OG 1 1
14 21125 1 1 36 ASP C C -3.410 10.795 -4.276 1.00 . A A . 27 ASP C 1 1
14 21126 1 1 36 ASP CA C -3.086 11.085 -5.739 1.00 . A A . 27 ASP CA 1 1
14 21127 1 1 36 ASP CB C -3.108 12.594 -5.991 1.00 . A A . 27 ASP CB 1 1
14 21128 1 1 36 ASP CG C -3.026 12.934 -7.467 1.00 . A A . 27 ASP CG 1 1
14 21129 1 1 36 ASP H H -4.982 10.400 -6.384 1.00 . A A . 27 ASP H 1 1
14 21130 1 1 36 ASP HA H -2.100 10.705 -5.958 1.00 . A A . 27 ASP HA 1 1
14 21131 1 1 36 ASP HB2 H -4.024 13.007 -5.597 1.00 . A A . 27 ASP HB2 1 1
14 21132 1 1 36 ASP HB3 H -2.267 13.049 -5.489 1.00 . A A . 27 ASP HB3 1 1
14 21133 1 1 36 ASP N N -4.031 10.409 -6.621 1.00 . A A . 27 ASP N 1 1
14 21134 1 1 36 ASP O O -4.570 10.602 -3.913 1.00 . A A . 27 ASP O 1 1
14 21135 1 1 36 ASP OD1 O -3.989 12.628 -8.201 1.00 . A A . 27 ASP OD1 1 1
14 21136 1 1 36 ASP OD2 O -1.998 13.505 -7.889 1.00 . A A . 27 ASP OD2 1 1
14 21137 1 1 37 LEU C C -2.616 11.768 -1.209 1.00 . A A . 28 LEU C 1 1
14 21138 1 1 37 LEU CA C -2.556 10.477 -2.021 1.00 . A A . 28 LEU CA 1 1
14 21139 1 1 37 LEU CB C -1.418 9.593 -1.508 1.00 . A A . 28 LEU CB 1 1
14 21140 1 1 37 LEU CD1 C -2.688 7.438 -1.332 1.00 . A A . 28 LEU CD1 1 1
14 21141 1 1 37 LEU CD2 C -1.535 8.036 -3.468 1.00 . A A . 28 LEU CD2 1 1
14 21142 1 1 37 LEU CG C -1.484 8.131 -1.951 1.00 . A A . 28 LEU CG 1 1
14 21143 1 1 37 LEU H H -1.475 10.904 -3.788 1.00 . A A . 28 LEU H 1 1
14 21144 1 1 37 LEU HA H -3.490 9.948 -1.902 1.00 . A A . 28 LEU HA 1 1
14 21145 1 1 37 LEU HB2 H -0.483 10.011 -1.852 1.00 . A A . 28 LEU HB2 1 1
14 21146 1 1 37 LEU HB3 H -1.428 9.619 -0.429 1.00 . A A . 28 LEU HB3 1 1
14 21147 1 1 37 LEU HD11 H -2.986 7.967 -0.438 1.00 . A A . 28 LEU HD11 1 1
14 21148 1 1 37 LEU HD12 H -2.429 6.422 -1.079 1.00 . A A . 28 LEU HD12 1 1
14 21149 1 1 37 LEU HD13 H -3.505 7.439 -2.038 1.00 . A A . 28 LEU HD13 1 1
14 21150 1 1 37 LEU HD21 H -1.027 8.886 -3.900 1.00 . A A . 28 LEU HD21 1 1
14 21151 1 1 37 LEU HD22 H -2.564 8.029 -3.795 1.00 . A A . 28 LEU HD22 1 1
14 21152 1 1 37 LEU HD23 H -1.048 7.126 -3.789 1.00 . A A . 28 LEU HD23 1 1
14 21153 1 1 37 LEU HG H -0.595 7.619 -1.612 1.00 . A A . 28 LEU HG 1 1
14 21154 1 1 37 LEU N N -2.378 10.753 -3.441 1.00 . A A . 28 LEU N 1 1
14 21155 1 1 37 LEU O O -2.108 11.831 -0.090 1.00 . A A . 28 LEU O 1 1
14 21156 1 1 38 SER C C -4.310 15.020 -1.838 1.00 . A A . 29 SER C 1 1
14 21157 1 1 38 SER CA C -3.361 14.080 -1.094 1.00 . A A . 29 SER CA 1 1
14 21158 1 1 38 SER CB C -1.984 14.733 -0.945 1.00 . A A . 29 SER CB 1 1
14 21159 1 1 38 SER H H -3.626 12.689 -2.671 1.00 . A A . 29 SER H 1 1
14 21160 1 1 38 SER HA H -3.765 13.892 -0.110 1.00 . A A . 29 SER HA 1 1
14 21161 1 1 38 SER HB2 H -1.455 14.266 -0.130 1.00 . A A . 29 SER HB2 1 1
14 21162 1 1 38 SER HB3 H -1.426 14.600 -1.860 1.00 . A A . 29 SER HB3 1 1
14 21163 1 1 38 SER HG H -2.760 16.261 0.003 1.00 . A A . 29 SER HG 1 1
14 21164 1 1 38 SER N N -3.239 12.797 -1.777 1.00 . A A . 29 SER N 1 1
14 21165 1 1 38 SER O O -5.471 15.171 -1.461 1.00 . A A . 29 SER O 1 1
14 21166 1 1 38 SER OG O -2.101 16.120 -0.679 1.00 . A A . 29 SER OG 1 1
14 21167 1 1 39 SER C C -5.892 15.942 -4.179 1.00 . A A . 30 SER C 1 1
14 21168 1 1 39 SER CA C -4.600 16.589 -3.683 1.00 . A A . 30 SER CA 1 1
14 21169 1 1 39 SER CB C -3.787 17.100 -4.874 1.00 . A A . 30 SER CB 1 1
14 21170 1 1 39 SER H H -2.868 15.499 -3.140 1.00 . A A . 30 SER H 1 1
14 21171 1 1 39 SER HA H -4.854 17.426 -3.051 1.00 . A A . 30 SER HA 1 1
14 21172 1 1 39 SER HB2 H -3.828 16.375 -5.674 1.00 . A A . 30 SER HB2 1 1
14 21173 1 1 39 SER HB3 H -4.203 18.036 -5.217 1.00 . A A . 30 SER HB3 1 1
14 21174 1 1 39 SER HG H -2.359 18.100 -3.983 1.00 . A A . 30 SER HG 1 1
14 21175 1 1 39 SER N N -3.803 15.656 -2.892 1.00 . A A . 30 SER N 1 1
14 21176 1 1 39 SER O O -6.882 16.630 -4.434 1.00 . A A . 30 SER O 1 1
14 21177 1 1 39 SER OG O -2.431 17.305 -4.516 1.00 . A A . 30 SER OG 1 1
14 21178 1 1 40 SER C C -8.193 13.981 -3.771 1.00 . A A . 31 SER C 1 1
14 21179 1 1 40 SER CA C -7.052 13.891 -4.782 1.00 . A A . 31 SER CA 1 1
14 21180 1 1 40 SER CB C -6.696 12.426 -5.045 1.00 . A A . 31 SER CB 1 1
14 21181 1 1 40 SER H H -5.061 14.126 -4.096 1.00 . A A . 31 SER H 1 1
14 21182 1 1 40 SER HA H -7.374 14.344 -5.708 1.00 . A A . 31 SER HA 1 1
14 21183 1 1 40 SER HB2 H -5.657 12.264 -4.808 1.00 . A A . 31 SER HB2 1 1
14 21184 1 1 40 SER HB3 H -7.311 11.790 -4.425 1.00 . A A . 31 SER HB3 1 1
14 21185 1 1 40 SER HG H -6.148 12.351 -6.925 1.00 . A A . 31 SER HG 1 1
14 21186 1 1 40 SER N N -5.878 14.622 -4.315 1.00 . A A . 31 SER N 1 1
14 21187 1 1 40 SER O O -9.365 13.898 -4.138 1.00 . A A . 31 SER O 1 1
14 21188 1 1 40 SER OG O -6.909 12.086 -6.404 1.00 . A A . 31 SER OG 1 1
14 21189 1 1 41 TRP C C -8.895 15.653 -0.855 1.00 . A A . 32 TRP C 1 1
14 21190 1 1 41 TRP CA C -8.843 14.243 -1.440 1.00 . A A . 32 TRP CA 1 1
14 21191 1 1 41 TRP CB C -8.541 13.232 -0.331 1.00 . A A . 32 TRP CB 1 1
14 21192 1 1 41 TRP CD1 C -7.006 11.581 -1.547 1.00 . A A . 32 TRP CD1 1 1
14 21193 1 1 41 TRP CD2 C -8.859 10.658 -0.695 1.00 . A A . 32 TRP CD2 1 1
14 21194 1 1 41 TRP CE2 C -8.108 9.650 -1.331 1.00 . A A . 32 TRP CE2 1 1
14 21195 1 1 41 TRP CE3 C -10.068 10.311 -0.085 1.00 . A A . 32 TRP CE3 1 1
14 21196 1 1 41 TRP CG C -8.136 11.883 -0.845 1.00 . A A . 32 TRP CG 1 1
14 21197 1 1 41 TRP CH2 C -9.714 8.013 -0.768 1.00 . A A . 32 TRP CH2 1 1
14 21198 1 1 41 TRP CZ2 C -8.526 8.323 -1.374 1.00 . A A . 32 TRP CZ2 1 1
14 21199 1 1 41 TRP CZ3 C -10.483 8.993 -0.128 1.00 . A A . 32 TRP CZ3 1 1
14 21200 1 1 41 TRP H H -6.893 14.203 -2.267 1.00 . A A . 32 TRP H 1 1
14 21201 1 1 41 TRP HA H -9.804 14.012 -1.872 1.00 . A A . 32 TRP HA 1 1
14 21202 1 1 41 TRP HB2 H -7.736 13.611 0.281 1.00 . A A . 32 TRP HB2 1 1
14 21203 1 1 41 TRP HB3 H -9.423 13.107 0.281 1.00 . A A . 32 TRP HB3 1 1
14 21204 1 1 41 TRP HD1 H -6.250 12.300 -1.823 1.00 . A A . 32 TRP HD1 1 1
14 21205 1 1 41 TRP HE1 H -6.273 9.779 -2.341 1.00 . A A . 32 TRP HE1 1 1
14 21206 1 1 41 TRP HE3 H -10.674 11.053 0.414 1.00 . A A . 32 TRP HE3 1 1
14 21207 1 1 41 TRP HH2 H -10.078 6.995 -0.778 1.00 . A A . 32 TRP HH2 1 1
14 21208 1 1 41 TRP HZ2 H -7.946 7.555 -1.864 1.00 . A A . 32 TRP HZ2 1 1
14 21209 1 1 41 TRP HZ3 H -11.414 8.708 0.338 1.00 . A A . 32 TRP HZ3 1 1
14 21210 1 1 41 TRP N N -7.843 14.146 -2.500 1.00 . A A . 32 TRP N 1 1
14 21211 1 1 41 TRP NE1 N -6.982 10.239 -1.844 1.00 . A A . 32 TRP NE1 1 1
14 21212 1 1 41 TRP O O -9.417 15.857 0.241 1.00 . A A . 32 TRP O 1 1
14 21213 1 1 42 ALA C C -9.759 18.513 -0.860 1.00 . A A . 33 ALA C 1 1
14 21214 1 1 42 ALA CA C -8.343 18.008 -1.129 1.00 . A A . 33 ALA CA 1 1
14 21215 1 1 42 ALA CB C -7.646 18.896 -2.147 1.00 . A A . 33 ALA CB 1 1
14 21216 1 1 42 ALA H H -7.952 16.403 -2.453 1.00 . A A . 33 ALA H 1 1
14 21217 1 1 42 ALA HA H -7.779 18.047 -0.209 1.00 . A A . 33 ALA HA 1 1
14 21218 1 1 42 ALA HB1 H -8.134 19.859 -2.181 1.00 . A A . 33 ALA HB1 1 1
14 21219 1 1 42 ALA HB2 H -7.695 18.434 -3.122 1.00 . A A . 33 ALA HB2 1 1
14 21220 1 1 42 ALA HB3 H -6.613 19.026 -1.862 1.00 . A A . 33 ALA HB3 1 1
14 21221 1 1 42 ALA N N -8.355 16.623 -1.588 1.00 . A A . 33 ALA N 1 1
14 21222 1 1 42 ALA O O -10.066 18.965 0.243 1.00 . A A . 33 ALA O 1 1
14 21223 1 1 43 ASP C C -12.898 17.768 -1.193 1.00 . A A . 34 ASP C 1 1
14 21224 1 1 43 ASP CA C -12.000 18.883 -1.736 1.00 . A A . 34 ASP CA 1 1
14 21225 1 1 43 ASP CB C -12.536 19.380 -3.082 1.00 . A A . 34 ASP CB 1 1
14 21226 1 1 43 ASP CG C -12.254 18.412 -4.213 1.00 . A A . 34 ASP CG 1 1
14 21227 1 1 43 ASP H H -10.316 18.062 -2.728 1.00 . A A . 34 ASP H 1 1
14 21228 1 1 43 ASP HA H -12.009 19.702 -1.035 1.00 . A A . 34 ASP HA 1 1
14 21229 1 1 43 ASP HB2 H -13.607 19.515 -3.009 1.00 . A A . 34 ASP HB2 1 1
14 21230 1 1 43 ASP HB3 H -12.075 20.327 -3.318 1.00 . A A . 34 ASP HB3 1 1
14 21231 1 1 43 ASP N N -10.618 18.432 -1.872 1.00 . A A . 34 ASP N 1 1
14 21232 1 1 43 ASP O O -14.118 17.919 -1.140 1.00 . A A . 34 ASP O 1 1
14 21233 1 1 43 ASP OD1 O -12.235 17.189 -3.957 1.00 . A A . 34 ASP OD1 1 1
14 21234 1 1 43 ASP OD2 O -12.048 18.876 -5.354 1.00 . A A . 34 ASP OD2 1 1
14 21235 1 1 44 GLY C C -13.936 14.877 -1.292 1.00 . A A . 35 GLY C 1 1
14 21236 1 1 44 GLY CA C -13.059 15.543 -0.251 1.00 . A A . 35 GLY CA 1 1
14 21237 1 1 44 GLY H H -11.315 16.583 -0.846 1.00 . A A . 35 GLY H 1 1
14 21238 1 1 44 GLY HA2 H -12.375 14.810 0.149 1.00 . A A . 35 GLY HA2 1 1
14 21239 1 1 44 GLY HA3 H -13.684 15.908 0.551 1.00 . A A . 35 GLY HA3 1 1
14 21240 1 1 44 GLY N N -12.290 16.654 -0.787 1.00 . A A . 35 GLY N 1 1
14 21241 1 1 44 GLY O O -14.991 14.332 -0.967 1.00 . A A . 35 GLY O 1 1
14 21242 1 1 45 LEU C C -14.133 12.794 -3.620 1.00 . A A . 36 LEU C 1 1
14 21243 1 1 45 LEU CA C -14.261 14.315 -3.637 1.00 . A A . 36 LEU CA 1 1
14 21244 1 1 45 LEU CB C -13.786 14.866 -4.984 1.00 . A A . 36 LEU CB 1 1
14 21245 1 1 45 LEU CD1 C -13.766 16.977 -6.339 1.00 . A A . 36 LEU CD1 1 1
14 21246 1 1 45 LEU CD2 C -15.758 15.463 -6.411 1.00 . A A . 36 LEU CD2 1 1
14 21247 1 1 45 LEU CG C -14.633 16.009 -5.546 1.00 . A A . 36 LEU CG 1 1
14 21248 1 1 45 LEU H H -12.655 15.370 -2.746 1.00 . A A . 36 LEU H 1 1
14 21249 1 1 45 LEU HA H -15.299 14.576 -3.499 1.00 . A A . 36 LEU HA 1 1
14 21250 1 1 45 LEU HB2 H -12.771 15.217 -4.867 1.00 . A A . 36 LEU HB2 1 1
14 21251 1 1 45 LEU HB3 H -13.790 14.059 -5.702 1.00 . A A . 36 LEU HB3 1 1
14 21252 1 1 45 LEU HD11 H -13.960 16.853 -7.393 1.00 . A A . 36 LEU HD11 1 1
14 21253 1 1 45 LEU HD12 H -12.724 16.778 -6.136 1.00 . A A . 36 LEU HD12 1 1
14 21254 1 1 45 LEU HD13 H -14.002 17.990 -6.047 1.00 . A A . 36 LEU HD13 1 1
14 21255 1 1 45 LEU HD21 H -16.015 14.467 -6.080 1.00 . A A . 36 LEU HD21 1 1
14 21256 1 1 45 LEU HD22 H -15.436 15.428 -7.441 1.00 . A A . 36 LEU HD22 1 1
14 21257 1 1 45 LEU HD23 H -16.621 16.105 -6.324 1.00 . A A . 36 LEU HD23 1 1
14 21258 1 1 45 LEU HG H -15.075 16.555 -4.725 1.00 . A A . 36 LEU HG 1 1
14 21259 1 1 45 LEU N N -13.503 14.920 -2.547 1.00 . A A . 36 LEU N 1 1
14 21260 1 1 45 LEU O O -15.098 12.078 -3.890 1.00 . A A . 36 LEU O 1 1
14 21261 1 1 46 ALA C C -13.561 10.188 -2.209 1.00 . A A . 37 ALA C 1 1
14 21262 1 1 46 ALA CA C -12.688 10.869 -3.260 1.00 . A A . 37 ALA CA 1 1
14 21263 1 1 46 ALA CB C -11.217 10.600 -2.982 1.00 . A A . 37 ALA CB 1 1
14 21264 1 1 46 ALA H H -12.206 12.924 -3.103 1.00 . A A . 37 ALA H 1 1
14 21265 1 1 46 ALA HA H -12.927 10.459 -4.230 1.00 . A A . 37 ALA HA 1 1
14 21266 1 1 46 ALA HB1 H -10.816 11.390 -2.366 1.00 . A A . 37 ALA HB1 1 1
14 21267 1 1 46 ALA HB2 H -10.676 10.559 -3.916 1.00 . A A . 37 ALA HB2 1 1
14 21268 1 1 46 ALA HB3 H -11.116 9.655 -2.466 1.00 . A A . 37 ALA HB3 1 1
14 21269 1 1 46 ALA N N -12.938 12.305 -3.306 1.00 . A A . 37 ALA N 1 1
14 21270 1 1 46 ALA O O -14.185 9.160 -2.477 1.00 . A A . 37 ALA O 1 1
14 21271 1 1 47 LEU C C -15.884 10.288 -0.252 1.00 . A A . 38 LEU C 1 1
14 21272 1 1 47 LEU CA C -14.396 10.215 0.075 1.00 . A A . 38 LEU CA 1 1
14 21273 1 1 47 LEU CB C -14.107 10.965 1.378 1.00 . A A . 38 LEU CB 1 1
14 21274 1 1 47 LEU CD1 C -12.350 9.757 2.697 1.00 . A A . 38 LEU CD1 1 1
14 21275 1 1 47 LEU CD2 C -14.330 10.741 3.865 1.00 . A A . 38 LEU CD2 1 1
14 21276 1 1 47 LEU CG C -13.833 10.074 2.592 1.00 . A A . 38 LEU CG 1 1
14 21277 1 1 47 LEU H H -13.082 11.586 -0.861 1.00 . A A . 38 LEU H 1 1
14 21278 1 1 47 LEU HA H -14.116 9.179 0.197 1.00 . A A . 38 LEU HA 1 1
14 21279 1 1 47 LEU HB2 H -13.245 11.598 1.221 1.00 . A A . 38 LEU HB2 1 1
14 21280 1 1 47 LEU HB3 H -14.956 11.594 1.606 1.00 . A A . 38 LEU HB3 1 1
14 21281 1 1 47 LEU HD11 H -11.780 10.542 2.223 1.00 . A A . 38 LEU HD11 1 1
14 21282 1 1 47 LEU HD12 H -12.147 8.816 2.205 1.00 . A A . 38 LEU HD12 1 1
14 21283 1 1 47 LEU HD13 H -12.070 9.686 3.737 1.00 . A A . 38 LEU HD13 1 1
14 21284 1 1 47 LEU HD21 H -13.676 10.485 4.685 1.00 . A A . 38 LEU HD21 1 1
14 21285 1 1 47 LEU HD22 H -15.331 10.400 4.083 1.00 . A A . 38 LEU HD22 1 1
14 21286 1 1 47 LEU HD23 H -14.336 11.813 3.731 1.00 . A A . 38 LEU HD23 1 1
14 21287 1 1 47 LEU HG H -14.366 9.141 2.472 1.00 . A A . 38 LEU HG 1 1
14 21288 1 1 47 LEU N N -13.599 10.768 -1.013 1.00 . A A . 38 LEU N 1 1
14 21289 1 1 47 LEU O O -16.619 9.318 -0.066 1.00 . A A . 38 LEU O 1 1
14 21290 1 1 48 CYS C C -18.100 10.771 -2.294 1.00 . A A . 39 CYS C 1 1
14 21291 1 1 48 CYS CA C -17.717 11.642 -1.101 1.00 . A A . 39 CYS CA 1 1
14 21292 1 1 48 CYS CB C -17.979 13.114 -1.421 1.00 . A A . 39 CYS CB 1 1
14 21293 1 1 48 CYS H H -15.684 12.177 -0.871 1.00 . A A . 39 CYS H 1 1
14 21294 1 1 48 CYS HA H -18.320 11.354 -0.252 1.00 . A A . 39 CYS HA 1 1
14 21295 1 1 48 CYS HB2 H -17.212 13.716 -0.959 1.00 . A A . 39 CYS HB2 1 1
14 21296 1 1 48 CYS HB3 H -17.944 13.254 -2.491 1.00 . A A . 39 CYS HB3 1 1
14 21297 1 1 48 CYS HG H -19.417 14.456 -0.241 1.00 . A A . 39 CYS HG 1 1
14 21298 1 1 48 CYS N N -16.318 11.442 -0.744 1.00 . A A . 39 CYS N 1 1
14 21299 1 1 48 CYS O O -19.227 10.284 -2.383 1.00 . A A . 39 CYS O 1 1
14 21300 1 1 48 CYS SG S -19.578 13.722 -0.837 1.00 . A A . 39 CYS SG 1 1
14 21301 1 1 49 ALA C C -17.757 8.334 -4.005 1.00 . A A . 40 ALA C 1 1
14 21302 1 1 49 ALA CA C -17.388 9.762 -4.391 1.00 . A A . 40 ALA CA 1 1
14 21303 1 1 49 ALA CB C -16.158 9.769 -5.286 1.00 . A A . 40 ALA CB 1 1
14 21304 1 1 49 ALA H H -16.274 10.991 -3.075 1.00 . A A . 40 ALA H 1 1
14 21305 1 1 49 ALA HA H -18.208 10.202 -4.941 1.00 . A A . 40 ALA HA 1 1
14 21306 1 1 49 ALA HB1 H -16.074 8.817 -5.789 1.00 . A A . 40 ALA HB1 1 1
14 21307 1 1 49 ALA HB2 H -15.276 9.939 -4.686 1.00 . A A . 40 ALA HB2 1 1
14 21308 1 1 49 ALA HB3 H -16.252 10.556 -6.019 1.00 . A A . 40 ALA HB3 1 1
14 21309 1 1 49 ALA N N -17.153 10.577 -3.205 1.00 . A A . 40 ALA N 1 1
14 21310 1 1 49 ALA O O -18.677 7.746 -4.572 1.00 . A A . 40 ALA O 1 1
14 21311 1 1 50 LEU C C -18.648 6.326 -1.887 1.00 . A A . 41 LEU C 1 1
14 21312 1 1 50 LEU CA C -17.289 6.421 -2.578 1.00 . A A . 41 LEU CA 1 1
14 21313 1 1 50 LEU CB C -16.183 5.965 -1.622 1.00 . A A . 41 LEU CB 1 1
14 21314 1 1 50 LEU CD1 C -14.020 6.063 -2.885 1.00 . A A . 41 LEU CD1 1 1
14 21315 1 1 50 LEU CD2 C -14.428 4.217 -1.247 1.00 . A A . 41 LEU CD2 1 1
14 21316 1 1 50 LEU CG C -15.066 5.146 -2.269 1.00 . A A . 41 LEU CG 1 1
14 21317 1 1 50 LEU H H -16.313 8.298 -2.621 1.00 . A A . 41 LEU H 1 1
14 21318 1 1 50 LEU HA H -17.294 5.774 -3.443 1.00 . A A . 41 LEU HA 1 1
14 21319 1 1 50 LEU HB2 H -15.743 6.843 -1.170 1.00 . A A . 41 LEU HB2 1 1
14 21320 1 1 50 LEU HB3 H -16.631 5.366 -0.842 1.00 . A A . 41 LEU HB3 1 1
14 21321 1 1 50 LEU HD11 H -14.466 7.023 -3.104 1.00 . A A . 41 LEU HD11 1 1
14 21322 1 1 50 LEU HD12 H -13.648 5.623 -3.798 1.00 . A A . 41 LEU HD12 1 1
14 21323 1 1 50 LEU HD13 H -13.204 6.196 -2.192 1.00 . A A . 41 LEU HD13 1 1
14 21324 1 1 50 LEU HD21 H -14.125 3.301 -1.734 1.00 . A A . 41 LEU HD21 1 1
14 21325 1 1 50 LEU HD22 H -15.142 3.992 -0.470 1.00 . A A . 41 LEU HD22 1 1
14 21326 1 1 50 LEU HD23 H -13.564 4.697 -0.813 1.00 . A A . 41 LEU HD23 1 1
14 21327 1 1 50 LEU HG H -15.484 4.540 -3.060 1.00 . A A . 41 LEU HG 1 1
14 21328 1 1 50 LEU N N -17.034 7.781 -3.037 1.00 . A A . 41 LEU N 1 1
14 21329 1 1 50 LEU O O -19.471 5.476 -2.229 1.00 . A A . 41 LEU O 1 1
14 21330 1 1 51 VAL C C -21.318 7.435 -1.112 1.00 . A A . 42 VAL C 1 1
14 21331 1 1 51 VAL CA C -20.134 7.218 -0.176 1.00 . A A . 42 VAL CA 1 1
14 21332 1 1 51 VAL CB C -20.141 8.314 0.908 1.00 . A A . 42 VAL CB 1 1
14 21333 1 1 51 VAL CG1 C -21.324 8.127 1.845 1.00 . A A . 42 VAL CG1 1 1
14 21334 1 1 51 VAL CG2 C -18.830 8.315 1.682 1.00 . A A . 42 VAL CG2 1 1
14 21335 1 1 51 VAL H H -18.180 7.856 -0.687 1.00 . A A . 42 VAL H 1 1
14 21336 1 1 51 VAL HA H -20.244 6.260 0.311 1.00 . A A . 42 VAL HA 1 1
14 21337 1 1 51 VAL HB H -20.247 9.272 0.419 1.00 . A A . 42 VAL HB 1 1
14 21338 1 1 51 VAL HG11 H -21.096 7.350 2.561 1.00 . A A . 42 VAL HG11 1 1
14 21339 1 1 51 VAL HG12 H -22.195 7.844 1.273 1.00 . A A . 42 VAL HG12 1 1
14 21340 1 1 51 VAL HG13 H -21.521 9.051 2.366 1.00 . A A . 42 VAL HG13 1 1
14 21341 1 1 51 VAL HG21 H -19.037 8.294 2.741 1.00 . A A . 42 VAL HG21 1 1
14 21342 1 1 51 VAL HG22 H -18.272 9.208 1.443 1.00 . A A . 42 VAL HG22 1 1
14 21343 1 1 51 VAL HG23 H -18.251 7.445 1.411 1.00 . A A . 42 VAL HG23 1 1
14 21344 1 1 51 VAL N N -18.875 7.204 -0.914 1.00 . A A . 42 VAL N 1 1
14 21345 1 1 51 VAL O O -22.316 6.718 -1.044 1.00 . A A . 42 VAL O 1 1
14 21346 1 1 52 TYR C C -22.627 7.517 -3.770 1.00 . A A . 43 TYR C 1 1
14 21347 1 1 52 TYR CA C -22.260 8.744 -2.940 1.00 . A A . 43 TYR CA 1 1
14 21348 1 1 52 TYR CB C -21.823 9.884 -3.860 1.00 . A A . 43 TYR CB 1 1
14 21349 1 1 52 TYR CD1 C -23.840 11.291 -4.439 1.00 . A A . 43 TYR CD1 1 1
14 21350 1 1 52 TYR CD2 C -22.978 9.824 -6.107 1.00 . A A . 43 TYR CD2 1 1
14 21351 1 1 52 TYR CE1 C -24.824 11.711 -5.311 1.00 . A A . 43 TYR CE1 1 1
14 21352 1 1 52 TYR CE2 C -23.960 10.239 -6.986 1.00 . A A . 43 TYR CE2 1 1
14 21353 1 1 52 TYR CG C -22.900 10.340 -4.820 1.00 . A A . 43 TYR CG 1 1
14 21354 1 1 52 TYR CZ C -24.880 11.183 -6.582 1.00 . A A . 43 TYR CZ 1 1
14 21355 1 1 52 TYR H H -20.380 8.966 -1.993 1.00 . A A . 43 TYR H 1 1
14 21356 1 1 52 TYR HA H -23.128 9.058 -2.380 1.00 . A A . 43 TYR HA 1 1
14 21357 1 1 52 TYR HB2 H -21.534 10.732 -3.259 1.00 . A A . 43 TYR HB2 1 1
14 21358 1 1 52 TYR HB3 H -20.974 9.560 -4.446 1.00 . A A . 43 TYR HB3 1 1
14 21359 1 1 52 TYR HD1 H -23.794 11.701 -3.441 1.00 . A A . 43 TYR HD1 1 1
14 21360 1 1 52 TYR HD2 H -22.257 9.084 -6.420 1.00 . A A . 43 TYR HD2 1 1
14 21361 1 1 52 TYR HE1 H -25.546 12.451 -4.995 1.00 . A A . 43 TYR HE1 1 1
14 21362 1 1 52 TYR HE2 H -24.004 9.826 -7.981 1.00 . A A . 43 TYR HE2 1 1
14 21363 1 1 52 TYR HH H -25.453 11.927 -8.261 1.00 . A A . 43 TYR HH 1 1
14 21364 1 1 52 TYR N N -21.200 8.429 -1.987 1.00 . A A . 43 TYR N 1 1
14 21365 1 1 52 TYR O O -23.796 7.290 -4.080 1.00 . A A . 43 TYR O 1 1
14 21366 1 1 52 TYR OH O -25.860 11.601 -7.455 1.00 . A A . 43 TYR OH 1 1
14 21367 1 1 53 ARG C C -22.699 4.523 -4.158 1.00 . A A . 44 ARG C 1 1
14 21368 1 1 53 ARG CA C -21.835 5.523 -4.919 1.00 . A A . 44 ARG CA 1 1
14 21369 1 1 53 ARG CB C -20.494 4.881 -5.283 1.00 . A A . 44 ARG CB 1 1
14 21370 1 1 53 ARG CD C -20.438 2.698 -6.530 1.00 . A A . 44 ARG CD 1 1
14 21371 1 1 53 ARG CG C -20.493 4.213 -6.649 1.00 . A A . 44 ARG CG 1 1
14 21372 1 1 53 ARG CZ C -19.629 0.796 -7.872 1.00 . A A . 44 ARG CZ 1 1
14 21373 1 1 53 ARG H H -20.708 6.961 -3.849 1.00 . A A . 44 ARG H 1 1
14 21374 1 1 53 ARG HA H -22.345 5.809 -5.824 1.00 . A A . 44 ARG HA 1 1
14 21375 1 1 53 ARG HB2 H -19.729 5.646 -5.281 1.00 . A A . 44 ARG HB2 1 1
14 21376 1 1 53 ARG HB3 H -20.249 4.138 -4.540 1.00 . A A . 44 ARG HB3 1 1
14 21377 1 1 53 ARG HD2 H -20.018 2.440 -5.569 1.00 . A A . 44 ARG HD2 1 1
14 21378 1 1 53 ARG HD3 H -21.443 2.309 -6.599 1.00 . A A . 44 ARG HD3 1 1
14 21379 1 1 53 ARG HE H -19.035 2.689 -8.094 1.00 . A A . 44 ARG HE 1 1
14 21380 1 1 53 ARG HG2 H -21.392 4.490 -7.176 1.00 . A A . 44 ARG HG2 1 1
14 21381 1 1 53 ARG HG3 H -19.630 4.552 -7.204 1.00 . A A . 44 ARG HG3 1 1
14 21382 1 1 53 ARG HH11 H -20.997 0.307 -6.464 1.00 . A A . 44 ARG HH11 1 1
14 21383 1 1 53 ARG HH12 H -20.413 -1.011 -7.421 1.00 . A A . 44 ARG HH12 1 1
14 21384 1 1 53 ARG HH21 H -18.266 0.955 -9.355 1.00 . A A . 44 ARG HH21 1 1
14 21385 1 1 53 ARG HH22 H -18.862 -0.644 -9.063 1.00 . A A . 44 ARG HH22 1 1
14 21386 1 1 53 ARG N N -21.618 6.728 -4.126 1.00 . A A . 44 ARG N 1 1
14 21387 1 1 53 ARG NE N -19.621 2.095 -7.579 1.00 . A A . 44 ARG NE 1 1
14 21388 1 1 53 ARG NH1 N -20.411 -0.037 -7.197 1.00 . A A . 44 ARG NH1 1 1
14 21389 1 1 53 ARG NH2 N -18.856 0.331 -8.842 1.00 . A A . 44 ARG NH2 1 1
14 21390 1 1 53 ARG O O -23.609 3.917 -4.725 1.00 . A A . 44 ARG O 1 1
14 21391 1 1 54 LEU C C -24.512 4.039 -1.636 1.00 . A A . 45 LEU C 1 1
14 21392 1 1 54 LEU CA C -23.168 3.435 -2.033 1.00 . A A . 45 LEU CA 1 1
14 21393 1 1 54 LEU CB C -22.366 3.075 -0.781 1.00 . A A . 45 LEU CB 1 1
14 21394 1 1 54 LEU CD1 C -22.096 0.616 -1.173 1.00 . A A . 45 LEU CD1 1 1
14 21395 1 1 54 LEU CD2 C -20.429 2.221 -2.119 1.00 . A A . 45 LEU CD2 1 1
14 21396 1 1 54 LEU CG C -21.367 1.933 -0.957 1.00 . A A . 45 LEU CG 1 1
14 21397 1 1 54 LEU H H -21.678 4.872 -2.475 1.00 . A A . 45 LEU H 1 1
14 21398 1 1 54 LEU HA H -23.346 2.537 -2.606 1.00 . A A . 45 LEU HA 1 1
14 21399 1 1 54 LEU HB2 H -21.824 3.954 -0.462 1.00 . A A . 45 LEU HB2 1 1
14 21400 1 1 54 LEU HB3 H -23.061 2.800 -0.001 1.00 . A A . 45 LEU HB3 1 1
14 21401 1 1 54 LEU HD11 H -22.751 0.702 -2.027 1.00 . A A . 45 LEU HD11 1 1
14 21402 1 1 54 LEU HD12 H -22.678 0.378 -0.296 1.00 . A A . 45 LEU HD12 1 1
14 21403 1 1 54 LEU HD13 H -21.376 -0.170 -1.350 1.00 . A A . 45 LEU HD13 1 1
14 21404 1 1 54 LEU HD21 H -20.130 3.259 -2.091 1.00 . A A . 45 LEU HD21 1 1
14 21405 1 1 54 LEU HD22 H -20.936 2.017 -3.051 1.00 . A A . 45 LEU HD22 1 1
14 21406 1 1 54 LEU HD23 H -19.554 1.593 -2.041 1.00 . A A . 45 LEU HD23 1 1
14 21407 1 1 54 LEU HG H -20.772 1.841 -0.060 1.00 . A A . 45 LEU HG 1 1
14 21408 1 1 54 LEU N N -22.413 4.358 -2.871 1.00 . A A . 45 LEU N 1 1
14 21409 1 1 54 LEU O O -25.508 3.328 -1.493 1.00 . A A . 45 LEU O 1 1
14 21410 1 1 55 GLN C C -25.724 7.494 -1.620 1.00 . A A . 46 GLN C 1 1
14 21411 1 1 55 GLN CA C -25.748 6.065 -1.084 1.00 . A A . 46 GLN CA 1 1
14 21412 1 1 55 GLN CB C -25.906 6.077 0.438 1.00 . A A . 46 GLN CB 1 1
14 21413 1 1 55 GLN CD C -28.270 5.531 1.137 1.00 . A A . 46 GLN CD 1 1
14 21414 1 1 55 GLN CG C -26.856 5.012 0.959 1.00 . A A . 46 GLN CG 1 1
14 21415 1 1 55 GLN H H -23.704 5.866 -1.594 1.00 . A A . 46 GLN H 1 1
14 21416 1 1 55 GLN HA H -26.585 5.542 -1.522 1.00 . A A . 46 GLN HA 1 1
14 21417 1 1 55 GLN HB2 H -24.937 5.916 0.889 1.00 . A A . 46 GLN HB2 1 1
14 21418 1 1 55 GLN HB3 H -26.278 7.042 0.743 1.00 . A A . 46 GLN HB3 1 1
14 21419 1 1 55 GLN HE21 H -28.414 5.882 -0.814 1.00 . A A . 46 GLN HE21 1 1
14 21420 1 1 55 GLN HE22 H -29.808 6.280 0.124 1.00 . A A . 46 GLN HE22 1 1
14 21421 1 1 55 GLN HG2 H -26.877 4.192 0.256 1.00 . A A . 46 GLN HG2 1 1
14 21422 1 1 55 GLN HG3 H -26.495 4.659 1.912 1.00 . A A . 46 GLN HG3 1 1
14 21423 1 1 55 GLN N N -24.530 5.357 -1.462 1.00 . A A . 46 GLN N 1 1
14 21424 1 1 55 GLN NE2 N -28.894 5.938 0.038 1.00 . A A . 46 GLN NE2 1 1
14 21425 1 1 55 GLN O O -25.393 8.432 -0.897 1.00 . A A . 46 GLN O 1 1
14 21426 1 1 55 GLN OE1 O -28.796 5.565 2.250 1.00 . A A . 46 GLN OE1 1 1
14 21427 1 1 56 PRO C C -27.208 9.886 -3.012 1.00 . A A . 47 PRO C 1 1
14 21428 1 1 56 PRO CA C -26.088 8.999 -3.538 1.00 . A A . 47 PRO CA 1 1
14 21429 1 1 56 PRO CB C -26.305 8.683 -5.019 1.00 . A A . 47 PRO CB 1 1
14 21430 1 1 56 PRO CD C -26.480 6.611 -3.841 1.00 . A A . 47 PRO CD 1 1
14 21431 1 1 56 PRO CG C -27.007 7.370 -5.028 1.00 . A A . 47 PRO CG 1 1
14 21432 1 1 56 PRO HA H -25.146 9.503 -3.410 1.00 . A A . 47 PRO HA 1 1
14 21433 1 1 56 PRO HB2 H -26.906 9.459 -5.471 1.00 . A A . 47 PRO HB2 1 1
14 21434 1 1 56 PRO HB3 H -25.351 8.622 -5.521 1.00 . A A . 47 PRO HB3 1 1
14 21435 1 1 56 PRO HD2 H -27.258 5.995 -3.412 1.00 . A A . 47 PRO HD2 1 1
14 21436 1 1 56 PRO HD3 H -25.633 6.006 -4.127 1.00 . A A . 47 PRO HD3 1 1
14 21437 1 1 56 PRO HG2 H -28.072 7.525 -4.932 1.00 . A A . 47 PRO HG2 1 1
14 21438 1 1 56 PRO HG3 H -26.785 6.840 -5.942 1.00 . A A . 47 PRO HG3 1 1
14 21439 1 1 56 PRO N N -26.076 7.677 -2.906 1.00 . A A . 47 PRO N 1 1
14 21440 1 1 56 PRO O O -27.035 11.095 -2.856 1.00 . A A . 47 PRO O 1 1
14 21441 1 1 57 GLY C C -29.217 10.633 -0.870 1.00 . A A . 48 GLY C 1 1
14 21442 1 1 57 GLY CA C -29.488 10.029 -2.235 1.00 . A A . 48 GLY CA 1 1
14 21443 1 1 57 GLY H H -28.431 8.314 -2.885 1.00 . A A . 48 GLY H 1 1
14 21444 1 1 57 GLY HA2 H -29.719 10.823 -2.928 1.00 . A A . 48 GLY HA2 1 1
14 21445 1 1 57 GLY HA3 H -30.339 9.368 -2.162 1.00 . A A . 48 GLY HA3 1 1
14 21446 1 1 57 GLY N N -28.354 9.280 -2.741 1.00 . A A . 48 GLY N 1 1
14 21447 1 1 57 GLY O O -29.779 11.672 -0.521 1.00 . A A . 48 GLY O 1 1
14 21448 1 1 58 LEU C C -26.750 11.293 1.234 1.00 . A A . 49 LEU C 1 1
14 21449 1 1 58 LEU CA C -28.024 10.450 1.244 1.00 . A A . 49 LEU CA 1 1
14 21450 1 1 58 LEU CB C -27.850 9.262 2.193 1.00 . A A . 49 LEU CB 1 1
14 21451 1 1 58 LEU CD1 C -29.734 9.568 3.820 1.00 . A A . 49 LEU CD1 1 1
14 21452 1 1 58 LEU CD2 C -30.158 8.456 1.620 1.00 . A A . 49 LEU CD2 1 1
14 21453 1 1 58 LEU CG C -29.151 8.670 2.740 1.00 . A A . 49 LEU CG 1 1
14 21454 1 1 58 LEU H H -27.952 9.149 -0.426 1.00 . A A . 49 LEU H 1 1
14 21455 1 1 58 LEU HA H -28.842 11.060 1.595 1.00 . A A . 49 LEU HA 1 1
14 21456 1 1 58 LEU HB2 H -27.317 8.484 1.668 1.00 . A A . 49 LEU HB2 1 1
14 21457 1 1 58 LEU HB3 H -27.249 9.585 3.031 1.00 . A A . 49 LEU HB3 1 1
14 21458 1 1 58 LEU HD11 H -29.053 9.616 4.657 1.00 . A A . 49 LEU HD11 1 1
14 21459 1 1 58 LEU HD12 H -30.682 9.167 4.149 1.00 . A A . 49 LEU HD12 1 1
14 21460 1 1 58 LEU HD13 H -29.884 10.560 3.420 1.00 . A A . 49 LEU HD13 1 1
14 21461 1 1 58 LEU HD21 H -30.712 9.368 1.455 1.00 . A A . 49 LEU HD21 1 1
14 21462 1 1 58 LEU HD22 H -30.840 7.665 1.895 1.00 . A A . 49 LEU HD22 1 1
14 21463 1 1 58 LEU HD23 H -29.636 8.181 0.715 1.00 . A A . 49 LEU HD23 1 1
14 21464 1 1 58 LEU HG H -28.938 7.709 3.187 1.00 . A A . 49 LEU HG 1 1
14 21465 1 1 58 LEU N N -28.362 9.976 -0.094 1.00 . A A . 49 LEU N 1 1
14 21466 1 1 58 LEU O O -26.070 11.412 2.253 1.00 . A A . 49 LEU O 1 1
14 21467 1 1 59 LEU C C -25.387 13.742 -1.148 1.00 . A A . 50 LEU C 1 1
14 21468 1 1 59 LEU CA C -25.234 12.708 -0.036 1.00 . A A . 50 LEU CA 1 1
14 21469 1 1 59 LEU CB C -24.006 11.836 -0.302 1.00 . A A . 50 LEU CB 1 1
14 21470 1 1 59 LEU CD1 C -23.777 9.763 1.094 1.00 . A A . 50 LEU CD1 1 1
14 21471 1 1 59 LEU CD2 C -21.853 11.347 0.892 1.00 . A A . 50 LEU CD2 1 1
14 21472 1 1 59 LEU CG C -23.368 11.221 0.948 1.00 . A A . 50 LEU CG 1 1
14 21473 1 1 59 LEU H H -27.005 11.752 -0.699 1.00 . A A . 50 LEU H 1 1
14 21474 1 1 59 LEU HA H -25.098 13.226 0.901 1.00 . A A . 50 LEU HA 1 1
14 21475 1 1 59 LEU HB2 H -24.296 11.034 -0.966 1.00 . A A . 50 LEU HB2 1 1
14 21476 1 1 59 LEU HB3 H -23.263 12.440 -0.799 1.00 . A A . 50 LEU HB3 1 1
14 21477 1 1 59 LEU HD11 H -23.457 9.395 2.058 1.00 . A A . 50 LEU HD11 1 1
14 21478 1 1 59 LEU HD12 H -23.313 9.179 0.313 1.00 . A A . 50 LEU HD12 1 1
14 21479 1 1 59 LEU HD13 H -24.851 9.682 1.015 1.00 . A A . 50 LEU HD13 1 1
14 21480 1 1 59 LEU HD21 H -21.583 12.388 0.783 1.00 . A A . 50 LEU HD21 1 1
14 21481 1 1 59 LEU HD22 H -21.476 10.788 0.048 1.00 . A A . 50 LEU HD22 1 1
14 21482 1 1 59 LEU HD23 H -21.425 10.957 1.802 1.00 . A A . 50 LEU HD23 1 1
14 21483 1 1 59 LEU HG H -23.717 11.754 1.820 1.00 . A A . 50 LEU HG 1 1
14 21484 1 1 59 LEU N N -26.429 11.878 0.084 1.00 . A A . 50 LEU N 1 1
14 21485 1 1 59 LEU O O -26.391 13.763 -1.859 1.00 . A A . 50 LEU O 1 1
14 21486 1 1 60 GLU C C -22.963 16.089 -2.633 1.00 . A A . 51 GLU C 1 1
14 21487 1 1 60 GLU CA C -24.387 15.638 -2.312 1.00 . A A . 51 GLU CA 1 1
14 21488 1 1 60 GLU CB C -25.225 16.831 -1.849 1.00 . A A . 51 GLU CB 1 1
14 21489 1 1 60 GLU CD C -26.990 16.430 -3.611 1.00 . A A . 51 GLU CD 1 1
14 21490 1 1 60 GLU CG C -26.709 16.686 -2.142 1.00 . A A . 51 GLU CG 1 1
14 21491 1 1 60 GLU H H -23.605 14.524 -0.690 1.00 . A A . 51 GLU H 1 1
14 21492 1 1 60 GLU HA H -24.831 15.221 -3.205 1.00 . A A . 51 GLU HA 1 1
14 21493 1 1 60 GLU HB2 H -25.102 16.950 -0.783 1.00 . A A . 51 GLU HB2 1 1
14 21494 1 1 60 GLU HB3 H -24.868 17.722 -2.345 1.00 . A A . 51 GLU HB3 1 1
14 21495 1 1 60 GLU HG2 H -27.098 15.860 -1.568 1.00 . A A . 51 GLU HG2 1 1
14 21496 1 1 60 GLU HG3 H -27.212 17.595 -1.849 1.00 . A A . 51 GLU HG3 1 1
14 21497 1 1 60 GLU N N -24.378 14.598 -1.289 1.00 . A A . 51 GLU N 1 1
14 21498 1 1 60 GLU O O -22.610 17.252 -2.434 1.00 . A A . 51 GLU O 1 1
14 21499 1 1 60 GLU OE1 O -26.471 17.188 -4.456 1.00 . A A . 51 GLU OE1 1 1
14 21500 1 1 60 GLU OE2 O -27.729 15.469 -3.914 1.00 . A A . 51 GLU OE2 1 1
14 21501 1 1 61 PRO C C -20.609 16.655 -4.426 1.00 . A A . 52 PRO C 1 1
14 21502 1 1 61 PRO CA C -20.731 15.464 -3.482 1.00 . A A . 52 PRO CA 1 1
14 21503 1 1 61 PRO CB C -20.239 14.181 -4.173 1.00 . A A . 52 PRO CB 1 1
14 21504 1 1 61 PRO CD C -22.461 13.764 -3.403 1.00 . A A . 52 PRO CD 1 1
14 21505 1 1 61 PRO CG C -21.468 13.386 -4.462 1.00 . A A . 52 PRO CG 1 1
14 21506 1 1 61 PRO HA H -20.136 15.649 -2.599 1.00 . A A . 52 PRO HA 1 1
14 21507 1 1 61 PRO HB2 H -19.715 14.439 -5.081 1.00 . A A . 52 PRO HB2 1 1
14 21508 1 1 61 PRO HB3 H -19.574 13.649 -3.510 1.00 . A A . 52 PRO HB3 1 1
14 21509 1 1 61 PRO HD2 H -23.469 13.671 -3.779 1.00 . A A . 52 PRO HD2 1 1
14 21510 1 1 61 PRO HD3 H -22.325 13.157 -2.520 1.00 . A A . 52 PRO HD3 1 1
14 21511 1 1 61 PRO HG2 H -21.848 13.640 -5.441 1.00 . A A . 52 PRO HG2 1 1
14 21512 1 1 61 PRO HG3 H -21.245 12.331 -4.407 1.00 . A A . 52 PRO HG3 1 1
14 21513 1 1 61 PRO N N -22.124 15.167 -3.134 1.00 . A A . 52 PRO N 1 1
14 21514 1 1 61 PRO O O -19.653 17.426 -4.345 1.00 . A A . 52 PRO O 1 1
14 21515 1 1 62 SER C C -21.488 19.244 -5.566 1.00 . A A . 53 SER C 1 1
14 21516 1 1 62 SER CA C -21.579 17.900 -6.277 1.00 . A A . 53 SER CA 1 1
14 21517 1 1 62 SER CB C -22.841 17.851 -7.141 1.00 . A A . 53 SER CB 1 1
14 21518 1 1 62 SER H H -22.317 16.154 -5.334 1.00 . A A . 53 SER H 1 1
14 21519 1 1 62 SER HA H -20.716 17.784 -6.911 1.00 . A A . 53 SER HA 1 1
14 21520 1 1 62 SER HB2 H -22.732 18.533 -7.972 1.00 . A A . 53 SER HB2 1 1
14 21521 1 1 62 SER HB3 H -22.980 16.846 -7.514 1.00 . A A . 53 SER HB3 1 1
14 21522 1 1 62 SER HG H -24.139 17.579 -5.699 1.00 . A A . 53 SER HG 1 1
14 21523 1 1 62 SER N N -21.581 16.800 -5.318 1.00 . A A . 53 SER N 1 1
14 21524 1 1 62 SER O O -20.719 20.120 -5.964 1.00 . A A . 53 SER O 1 1
14 21525 1 1 62 SER OG O -23.985 18.224 -6.392 1.00 . A A . 53 SER OG 1 1
14 21526 1 1 63 GLU C C -21.009 20.791 -2.922 1.00 . A A . 54 GLU C 1 1
14 21527 1 1 63 GLU CA C -22.289 20.637 -3.741 1.00 . A A . 54 GLU CA 1 1
14 21528 1 1 63 GLU CB C -23.507 20.672 -2.814 1.00 . A A . 54 GLU CB 1 1
14 21529 1 1 63 GLU CD C -25.707 21.886 -2.561 1.00 . A A . 54 GLU CD 1 1
14 21530 1 1 63 GLU CG C -24.779 21.145 -3.500 1.00 . A A . 54 GLU CG 1 1
14 21531 1 1 63 GLU H H -22.865 18.664 -4.245 1.00 . A A . 54 GLU H 1 1
14 21532 1 1 63 GLU HA H -22.356 21.460 -4.438 1.00 . A A . 54 GLU HA 1 1
14 21533 1 1 63 GLU HB2 H -23.679 19.679 -2.428 1.00 . A A . 54 GLU HB2 1 1
14 21534 1 1 63 GLU HB3 H -23.299 21.338 -1.992 1.00 . A A . 54 GLU HB3 1 1
14 21535 1 1 63 GLU HG2 H -24.511 21.804 -4.313 1.00 . A A . 54 GLU HG2 1 1
14 21536 1 1 63 GLU HG3 H -25.300 20.284 -3.894 1.00 . A A . 54 GLU HG3 1 1
14 21537 1 1 63 GLU N N -22.277 19.400 -4.511 1.00 . A A . 54 GLU N 1 1
14 21538 1 1 63 GLU O O -20.356 21.833 -2.963 1.00 . A A . 54 GLU O 1 1
14 21539 1 1 63 GLU OE1 O -26.083 21.310 -1.518 1.00 . A A . 54 GLU OE1 1 1
14 21540 1 1 63 GLU OE2 O -26.060 23.045 -2.866 1.00 . A A . 54 GLU OE2 1 1
14 21541 1 1 64 LEU C C -18.186 19.794 -2.193 1.00 . A A . 55 LEU C 1 1
14 21542 1 1 64 LEU CA C -19.456 19.761 -1.346 1.00 . A A . 55 LEU CA 1 1
14 21543 1 1 64 LEU CB C -19.434 18.535 -0.436 1.00 . A A . 55 LEU CB 1 1
14 21544 1 1 64 LEU CD1 C -20.980 16.768 0.443 1.00 . A A . 55 LEU CD1 1 1
14 21545 1 1 64 LEU CD2 C -20.693 18.911 1.698 1.00 . A A . 55 LEU CD2 1 1
14 21546 1 1 64 LEU CG C -20.735 18.263 0.323 1.00 . A A . 55 LEU CG 1 1
14 21547 1 1 64 LEU H H -21.219 18.942 -2.190 1.00 . A A . 55 LEU H 1 1
14 21548 1 1 64 LEU HA H -19.490 20.650 -0.735 1.00 . A A . 55 LEU HA 1 1
14 21549 1 1 64 LEU HB2 H -19.205 17.669 -1.043 1.00 . A A . 55 LEU HB2 1 1
14 21550 1 1 64 LEU HB3 H -18.643 18.664 0.285 1.00 . A A . 55 LEU HB3 1 1
14 21551 1 1 64 LEU HD11 H -21.056 16.334 -0.543 1.00 . A A . 55 LEU HD11 1 1
14 21552 1 1 64 LEU HD12 H -21.901 16.598 0.982 1.00 . A A . 55 LEU HD12 1 1
14 21553 1 1 64 LEU HD13 H -20.161 16.309 0.975 1.00 . A A . 55 LEU HD13 1 1
14 21554 1 1 64 LEU HD21 H -20.624 19.983 1.589 1.00 . A A . 55 LEU HD21 1 1
14 21555 1 1 64 LEU HD22 H -19.833 18.548 2.241 1.00 . A A . 55 LEU HD22 1 1
14 21556 1 1 64 LEU HD23 H -21.593 18.661 2.241 1.00 . A A . 55 LEU HD23 1 1
14 21557 1 1 64 LEU HG H -21.560 18.694 -0.227 1.00 . A A . 55 LEU HG 1 1
14 21558 1 1 64 LEU N N -20.656 19.746 -2.180 1.00 . A A . 55 LEU N 1 1
14 21559 1 1 64 LEU O O -17.099 20.065 -1.683 1.00 . A A . 55 LEU O 1 1
14 21560 1 1 65 GLN C C -16.514 20.857 -4.460 1.00 . A A . 56 GLN C 1 1
14 21561 1 1 65 GLN CA C -17.187 19.493 -4.389 1.00 . A A . 56 GLN CA 1 1
14 21562 1 1 65 GLN CB C -17.636 19.056 -5.786 1.00 . A A . 56 GLN CB 1 1
14 21563 1 1 65 GLN CD C -17.036 18.977 -8.238 1.00 . A A . 56 GLN CD 1 1
14 21564 1 1 65 GLN CG C -16.517 19.043 -6.815 1.00 . A A . 56 GLN CG 1 1
14 21565 1 1 65 GLN H H -19.215 19.291 -3.825 1.00 . A A . 56 GLN H 1 1
14 21566 1 1 65 GLN HA H -16.475 18.781 -4.010 1.00 . A A . 56 GLN HA 1 1
14 21567 1 1 65 GLN HB2 H -18.047 18.060 -5.724 1.00 . A A . 56 GLN HB2 1 1
14 21568 1 1 65 GLN HB3 H -18.405 19.732 -6.131 1.00 . A A . 56 GLN HB3 1 1
14 21569 1 1 65 GLN HE21 H -17.705 20.844 -8.108 1.00 . A A . 56 GLN HE21 1 1
14 21570 1 1 65 GLN HE22 H -17.978 20.052 -9.619 1.00 . A A . 56 GLN HE22 1 1
14 21571 1 1 65 GLN HG2 H -15.932 19.944 -6.704 1.00 . A A . 56 GLN HG2 1 1
14 21572 1 1 65 GLN HG3 H -15.890 18.183 -6.634 1.00 . A A . 56 GLN HG3 1 1
14 21573 1 1 65 GLN N N -18.327 19.507 -3.480 1.00 . A A . 56 GLN N 1 1
14 21574 1 1 65 GLN NE2 N -17.634 20.067 -8.701 1.00 . A A . 56 GLN NE2 1 1
14 21575 1 1 65 GLN O O -15.288 20.952 -4.507 1.00 . A A . 56 GLN O 1 1
14 21576 1 1 65 GLN OE1 O -16.902 17.956 -8.913 1.00 . A A . 56 GLN OE1 1 1
14 21577 1 1 66 GLY C C -17.089 24.080 -3.303 1.00 . A A . 57 GLY C 1 1
14 21578 1 1 66 GLY CA C -16.772 23.254 -4.535 1.00 . A A . 57 GLY CA 1 1
14 21579 1 1 66 GLY H H -18.287 21.776 -4.430 1.00 . A A . 57 GLY H 1 1
14 21580 1 1 66 GLY HA2 H -15.699 23.186 -4.641 1.00 . A A . 57 GLY HA2 1 1
14 21581 1 1 66 GLY HA3 H -17.178 23.753 -5.403 1.00 . A A . 57 GLY HA3 1 1
14 21582 1 1 66 GLY N N -17.319 21.912 -4.468 1.00 . A A . 57 GLY N 1 1
14 21583 1 1 66 GLY O O -16.446 25.099 -3.052 1.00 . A A . 57 GLY O 1 1
14 21584 1 1 67 LEU C C -17.274 24.563 -0.400 1.00 . A A . 58 LEU C 1 1
14 21585 1 1 67 LEU CA C -18.472 24.353 -1.318 1.00 . A A . 58 LEU CA 1 1
14 21586 1 1 67 LEU CB C -19.569 23.585 -0.580 1.00 . A A . 58 LEU CB 1 1
14 21587 1 1 67 LEU CD1 C -21.714 23.891 -1.840 1.00 . A A . 58 LEU CD1 1 1
14 21588 1 1 67 LEU CD2 C -21.724 23.889 0.660 1.00 . A A . 58 LEU CD2 1 1
14 21589 1 1 67 LEU CG C -20.939 24.262 -0.586 1.00 . A A . 58 LEU CG 1 1
14 21590 1 1 67 LEU H H -18.557 22.825 -2.777 1.00 . A A . 58 LEU H 1 1
14 21591 1 1 67 LEU HA H -18.857 25.318 -1.611 1.00 . A A . 58 LEU HA 1 1
14 21592 1 1 67 LEU HB2 H -19.668 22.611 -1.036 1.00 . A A . 58 LEU HB2 1 1
14 21593 1 1 67 LEU HB3 H -19.263 23.452 0.447 1.00 . A A . 58 LEU HB3 1 1
14 21594 1 1 67 LEU HD11 H -22.540 24.574 -1.967 1.00 . A A . 58 LEU HD11 1 1
14 21595 1 1 67 LEU HD12 H -22.089 22.883 -1.747 1.00 . A A . 58 LEU HD12 1 1
14 21596 1 1 67 LEU HD13 H -21.061 23.954 -2.699 1.00 . A A . 58 LEU HD13 1 1
14 21597 1 1 67 LEU HD21 H -22.318 23.009 0.462 1.00 . A A . 58 LEU HD21 1 1
14 21598 1 1 67 LEU HD22 H -22.374 24.707 0.935 1.00 . A A . 58 LEU HD22 1 1
14 21599 1 1 67 LEU HD23 H -21.040 23.686 1.471 1.00 . A A . 58 LEU HD23 1 1
14 21600 1 1 67 LEU HG H -20.796 25.333 -0.586 1.00 . A A . 58 LEU HG 1 1
14 21601 1 1 67 LEU N N -18.081 23.643 -2.529 1.00 . A A . 58 LEU N 1 1
14 21602 1 1 67 LEU O O -17.207 25.545 0.339 1.00 . A A . 58 LEU O 1 1
14 21603 1 1 68 GLY C C -14.527 22.387 0.685 1.00 . A A . 59 GLY C 1 1
14 21604 1 1 68 GLY CA C -15.144 23.736 0.381 1.00 . A A . 59 GLY CA 1 1
14 21605 1 1 68 GLY H H -16.434 22.869 -1.061 1.00 . A A . 59 GLY H 1 1
14 21606 1 1 68 GLY HA2 H -14.412 24.347 -0.129 1.00 . A A . 59 GLY HA2 1 1
14 21607 1 1 68 GLY HA3 H -15.412 24.215 1.310 1.00 . A A . 59 GLY HA3 1 1
14 21608 1 1 68 GLY N N -16.328 23.632 -0.453 1.00 . A A . 59 GLY N 1 1
14 21609 1 1 68 GLY O O -15.206 21.361 0.638 1.00 . A A . 59 GLY O 1 1
14 21610 1 1 69 ALA C C -12.870 20.673 2.723 1.00 . A A . 60 ALA C 1 1
14 21611 1 1 69 ALA CA C -12.529 21.155 1.317 1.00 . A A . 60 ALA CA 1 1
14 21612 1 1 69 ALA CB C -11.027 21.357 1.176 1.00 . A A . 60 ALA CB 1 1
14 21613 1 1 69 ALA H H -12.750 23.237 1.023 1.00 . A A . 60 ALA H 1 1
14 21614 1 1 69 ALA HA H -12.836 20.402 0.605 1.00 . A A . 60 ALA HA 1 1
14 21615 1 1 69 ALA HB1 H -10.752 21.295 0.134 1.00 . A A . 60 ALA HB1 1 1
14 21616 1 1 69 ALA HB2 H -10.508 20.592 1.733 1.00 . A A . 60 ALA HB2 1 1
14 21617 1 1 69 ALA HB3 H -10.758 22.329 1.562 1.00 . A A . 60 ALA HB3 1 1
14 21618 1 1 69 ALA N N -13.237 22.388 1.001 1.00 . A A . 60 ALA N 1 1
14 21619 1 1 69 ALA O O -13.317 19.541 2.910 1.00 . A A . 60 ALA O 1 1
14 21620 1 1 70 LEU C C -14.418 20.846 5.275 1.00 . A A . 61 LEU C 1 1
14 21621 1 1 70 LEU CA C -12.946 21.206 5.096 1.00 . A A . 61 LEU CA 1 1
14 21622 1 1 70 LEU CB C -12.579 22.377 6.012 1.00 . A A . 61 LEU CB 1 1
14 21623 1 1 70 LEU CD1 C -10.250 23.259 5.720 1.00 . A A . 61 LEU CD1 1 1
14 21624 1 1 70 LEU CD2 C -11.119 22.769 8.013 1.00 . A A . 61 LEU CD2 1 1
14 21625 1 1 70 LEU CG C -11.147 22.354 6.550 1.00 . A A . 61 LEU CG 1 1
14 21626 1 1 70 LEU H H -12.301 22.428 3.493 1.00 . A A . 61 LEU H 1 1
14 21627 1 1 70 LEU HA H -12.344 20.351 5.363 1.00 . A A . 61 LEU HA 1 1
14 21628 1 1 70 LEU HB2 H -12.721 23.294 5.460 1.00 . A A . 61 LEU HB2 1 1
14 21629 1 1 70 LEU HB3 H -13.257 22.374 6.853 1.00 . A A . 61 LEU HB3 1 1
14 21630 1 1 70 LEU HD11 H -10.416 23.067 4.670 1.00 . A A . 61 LEU HD11 1 1
14 21631 1 1 70 LEU HD12 H -9.216 23.059 5.962 1.00 . A A . 61 LEU HD12 1 1
14 21632 1 1 70 LEU HD13 H -10.479 24.290 5.938 1.00 . A A . 61 LEU HD13 1 1
14 21633 1 1 70 LEU HD21 H -11.815 22.161 8.573 1.00 . A A . 61 LEU HD21 1 1
14 21634 1 1 70 LEU HD22 H -11.400 23.809 8.097 1.00 . A A . 61 LEU HD22 1 1
14 21635 1 1 70 LEU HD23 H -10.124 22.632 8.407 1.00 . A A . 61 LEU HD23 1 1
14 21636 1 1 70 LEU HG H -10.760 21.346 6.479 1.00 . A A . 61 LEU HG 1 1
14 21637 1 1 70 LEU N N -12.659 21.541 3.706 1.00 . A A . 61 LEU N 1 1
14 21638 1 1 70 LEU O O -14.758 19.951 6.050 1.00 . A A . 61 LEU O 1 1
14 21639 1 1 71 GLU C C -17.084 19.967 4.003 1.00 . A A . 62 GLU C 1 1
14 21640 1 1 71 GLU CA C -16.720 21.305 4.638 1.00 . A A . 62 GLU CA 1 1
14 21641 1 1 71 GLU CB C -17.492 22.436 3.955 1.00 . A A . 62 GLU CB 1 1
14 21642 1 1 71 GLU CD C -18.571 24.709 4.185 1.00 . A A . 62 GLU CD 1 1
14 21643 1 1 71 GLU CG C -17.896 23.555 4.900 1.00 . A A . 62 GLU CG 1 1
14 21644 1 1 71 GLU H H -14.954 22.251 3.958 1.00 . A A . 62 GLU H 1 1
14 21645 1 1 71 GLU HA H -16.992 21.278 5.684 1.00 . A A . 62 GLU HA 1 1
14 21646 1 1 71 GLU HB2 H -16.874 22.857 3.175 1.00 . A A . 62 GLU HB2 1 1
14 21647 1 1 71 GLU HB3 H -18.388 22.028 3.511 1.00 . A A . 62 GLU HB3 1 1
14 21648 1 1 71 GLU HG2 H -18.579 23.158 5.636 1.00 . A A . 62 GLU HG2 1 1
14 21649 1 1 71 GLU HG3 H -17.010 23.927 5.395 1.00 . A A . 62 GLU HG3 1 1
14 21650 1 1 71 GLU N N -15.286 21.550 4.556 1.00 . A A . 62 GLU N 1 1
14 21651 1 1 71 GLU O O -17.859 19.192 4.566 1.00 . A A . 62 GLU O 1 1
14 21652 1 1 71 GLU OE1 O -19.788 24.612 3.921 1.00 . A A . 62 GLU OE1 1 1
14 21653 1 1 71 GLU OE2 O -17.884 25.708 3.888 1.00 . A A . 62 GLU OE2 1 1
14 21654 1 1 72 ALA C C -16.295 17.251 2.909 1.00 . A A . 63 ALA C 1 1
14 21655 1 1 72 ALA CA C -16.797 18.456 2.119 1.00 . A A . 63 ALA CA 1 1
14 21656 1 1 72 ALA CB C -16.155 18.484 0.740 1.00 . A A . 63 ALA CB 1 1
14 21657 1 1 72 ALA H H -15.918 20.356 2.426 1.00 . A A . 63 ALA H 1 1
14 21658 1 1 72 ALA HA H -17.866 18.370 1.988 1.00 . A A . 63 ALA HA 1 1
14 21659 1 1 72 ALA HB1 H -16.306 19.456 0.295 1.00 . A A . 63 ALA HB1 1 1
14 21660 1 1 72 ALA HB2 H -16.607 17.727 0.116 1.00 . A A . 63 ALA HB2 1 1
14 21661 1 1 72 ALA HB3 H -15.097 18.290 0.832 1.00 . A A . 63 ALA HB3 1 1
14 21662 1 1 72 ALA N N -16.526 19.700 2.827 1.00 . A A . 63 ALA N 1 1
14 21663 1 1 72 ALA O O -16.986 16.239 3.022 1.00 . A A . 63 ALA O 1 1
14 21664 1 1 73 THR C C -15.248 16.068 5.539 1.00 . A A . 64 THR C 1 1
14 21665 1 1 73 THR CA C -14.490 16.288 4.230 1.00 . A A . 64 THR CA 1 1
14 21666 1 1 73 THR CB C -13.018 16.588 4.521 1.00 . A A . 64 THR CB 1 1
14 21667 1 1 73 THR CG2 C -12.814 17.801 5.401 1.00 . A A . 64 THR CG2 1 1
14 21668 1 1 73 THR H H -14.584 18.199 3.324 1.00 . A A . 64 THR H 1 1
14 21669 1 1 73 THR HA H -14.553 15.385 3.641 1.00 . A A . 64 THR HA 1 1
14 21670 1 1 73 THR HB H -12.508 16.770 3.585 1.00 . A A . 64 THR HB 1 1
14 21671 1 1 73 THR HG1 H -12.605 14.681 4.677 1.00 . A A . 64 THR HG1 1 1
14 21672 1 1 73 THR HG21 H -13.297 18.656 4.955 1.00 . A A . 64 THR HG21 1 1
14 21673 1 1 73 THR HG22 H -11.756 17.998 5.504 1.00 . A A . 64 THR HG22 1 1
14 21674 1 1 73 THR HG23 H -13.241 17.614 6.375 1.00 . A A . 64 THR HG23 1 1
14 21675 1 1 73 THR N N -15.086 17.368 3.452 1.00 . A A . 64 THR N 1 1
14 21676 1 1 73 THR O O -15.572 14.936 5.896 1.00 . A A . 64 THR O 1 1
14 21677 1 1 73 THR OG1 O -12.398 15.486 5.157 1.00 . A A . 64 THR OG1 1 1
14 21678 1 1 74 ALA C C -17.670 16.607 7.322 1.00 . A A . 65 ALA C 1 1
14 21679 1 1 74 ALA CA C -16.233 17.078 7.520 1.00 . A A . 65 ALA CA 1 1
14 21680 1 1 74 ALA CB C -16.213 18.430 8.220 1.00 . A A . 65 ALA CB 1 1
14 21681 1 1 74 ALA H H -15.234 18.033 5.916 1.00 . A A . 65 ALA H 1 1
14 21682 1 1 74 ALA HA H -15.716 16.368 8.148 1.00 . A A . 65 ALA HA 1 1
14 21683 1 1 74 ALA HB1 H -15.210 18.645 8.559 1.00 . A A . 65 ALA HB1 1 1
14 21684 1 1 74 ALA HB2 H -16.881 18.406 9.068 1.00 . A A . 65 ALA HB2 1 1
14 21685 1 1 74 ALA HB3 H -16.533 19.197 7.531 1.00 . A A . 65 ALA HB3 1 1
14 21686 1 1 74 ALA N N -15.521 17.158 6.250 1.00 . A A . 65 ALA N 1 1
14 21687 1 1 74 ALA O O -18.166 15.767 8.071 1.00 . A A . 65 ALA O 1 1
14 21688 1 1 75 TRP C C -19.793 15.329 5.544 1.00 . A A . 66 TRP C 1 1
14 21689 1 1 75 TRP CA C -19.711 16.778 6.012 1.00 . A A . 66 TRP CA 1 1
14 21690 1 1 75 TRP CB C -20.299 17.704 4.947 1.00 . A A . 66 TRP CB 1 1
14 21691 1 1 75 TRP CD1 C -22.614 18.557 5.641 1.00 . A A . 66 TRP CD1 1 1
14 21692 1 1 75 TRP CD2 C -22.658 16.857 4.184 1.00 . A A . 66 TRP CD2 1 1
14 21693 1 1 75 TRP CE2 C -23.984 17.228 4.482 1.00 . A A . 66 TRP CE2 1 1
14 21694 1 1 75 TRP CE3 C -22.438 15.808 3.288 1.00 . A A . 66 TRP CE3 1 1
14 21695 1 1 75 TRP CG C -21.797 17.720 4.936 1.00 . A A . 66 TRP CG 1 1
14 21696 1 1 75 TRP CH2 C -24.836 15.563 3.042 1.00 . A A . 66 TRP CH2 1 1
14 21697 1 1 75 TRP CZ2 C -25.082 16.586 3.915 1.00 . A A . 66 TRP CZ2 1 1
14 21698 1 1 75 TRP CZ3 C -23.529 15.171 2.727 1.00 . A A . 66 TRP CZ3 1 1
14 21699 1 1 75 TRP H H -17.885 17.813 5.741 1.00 . A A . 66 TRP H 1 1
14 21700 1 1 75 TRP HA H -20.283 16.882 6.922 1.00 . A A . 66 TRP HA 1 1
14 21701 1 1 75 TRP HB2 H -19.958 18.714 5.129 1.00 . A A . 66 TRP HB2 1 1
14 21702 1 1 75 TRP HB3 H -19.960 17.386 3.973 1.00 . A A . 66 TRP HB3 1 1
14 21703 1 1 75 TRP HD1 H -22.262 19.330 6.309 1.00 . A A . 66 TRP HD1 1 1
14 21704 1 1 75 TRP HE1 H -24.704 18.729 5.759 1.00 . A A . 66 TRP HE1 1 1
14 21705 1 1 75 TRP HE3 H -21.438 15.492 3.032 1.00 . A A . 66 TRP HE3 1 1
14 21706 1 1 75 TRP HH2 H -25.658 15.037 2.580 1.00 . A A . 66 TRP HH2 1 1
14 21707 1 1 75 TRP HZ2 H -26.095 16.875 4.148 1.00 . A A . 66 TRP HZ2 1 1
14 21708 1 1 75 TRP HZ3 H -23.378 14.358 2.032 1.00 . A A . 66 TRP HZ3 1 1
14 21709 1 1 75 TRP N N -18.333 17.150 6.307 1.00 . A A . 66 TRP N 1 1
14 21710 1 1 75 TRP NE1 N -23.930 18.267 5.374 1.00 . A A . 66 TRP NE1 1 1
14 21711 1 1 75 TRP O O -20.697 14.590 5.936 1.00 . A A . 66 TRP O 1 1
14 21712 1 1 76 ALA C C -18.425 12.575 5.272 1.00 . A A . 67 ALA C 1 1
14 21713 1 1 76 ALA CA C -18.807 13.570 4.182 1.00 . A A . 67 ALA CA 1 1
14 21714 1 1 76 ALA CB C -17.835 13.479 3.016 1.00 . A A . 67 ALA CB 1 1
14 21715 1 1 76 ALA H H -18.151 15.567 4.429 1.00 . A A . 67 ALA H 1 1
14 21716 1 1 76 ALA HA H -19.795 13.327 3.817 1.00 . A A . 67 ALA HA 1 1
14 21717 1 1 76 ALA HB1 H -17.831 12.471 2.629 1.00 . A A . 67 ALA HB1 1 1
14 21718 1 1 76 ALA HB2 H -16.843 13.738 3.355 1.00 . A A . 67 ALA HB2 1 1
14 21719 1 1 76 ALA HB3 H -18.141 14.163 2.239 1.00 . A A . 67 ALA HB3 1 1
14 21720 1 1 76 ALA N N -18.844 14.930 4.704 1.00 . A A . 67 ALA N 1 1
14 21721 1 1 76 ALA O O -18.950 11.462 5.320 1.00 . A A . 67 ALA O 1 1
14 21722 1 1 77 LEU C C -18.179 11.847 8.221 1.00 . A A . 68 LEU C 1 1
14 21723 1 1 77 LEU CA C -17.052 12.119 7.229 1.00 . A A . 68 LEU CA 1 1
14 21724 1 1 77 LEU CB C -15.865 12.760 7.951 1.00 . A A . 68 LEU CB 1 1
14 21725 1 1 77 LEU CD1 C -13.390 13.098 8.165 1.00 . A A . 68 LEU CD1 1 1
14 21726 1 1 77 LEU CD2 C -14.292 10.860 7.507 1.00 . A A . 68 LEU CD2 1 1
14 21727 1 1 77 LEU CG C -14.489 12.365 7.411 1.00 . A A . 68 LEU CG 1 1
14 21728 1 1 77 LEU H H -17.121 13.874 6.049 1.00 . A A . 68 LEU H 1 1
14 21729 1 1 77 LEU HA H -16.735 11.180 6.798 1.00 . A A . 68 LEU HA 1 1
14 21730 1 1 77 LEU HB2 H -15.963 13.834 7.877 1.00 . A A . 68 LEU HB2 1 1
14 21731 1 1 77 LEU HB3 H -15.910 12.482 8.993 1.00 . A A . 68 LEU HB3 1 1
14 21732 1 1 77 LEU HD11 H -12.438 12.629 7.961 1.00 . A A . 68 LEU HD11 1 1
14 21733 1 1 77 LEU HD12 H -13.591 13.057 9.226 1.00 . A A . 68 LEU HD12 1 1
14 21734 1 1 77 LEU HD13 H -13.359 14.130 7.846 1.00 . A A . 68 LEU HD13 1 1
14 21735 1 1 77 LEU HD21 H -14.895 10.468 8.313 1.00 . A A . 68 LEU HD21 1 1
14 21736 1 1 77 LEU HD22 H -13.251 10.646 7.701 1.00 . A A . 68 LEU HD22 1 1
14 21737 1 1 77 LEU HD23 H -14.588 10.399 6.577 1.00 . A A . 68 LEU HD23 1 1
14 21738 1 1 77 LEU HG H -14.423 12.647 6.371 1.00 . A A . 68 LEU HG 1 1
14 21739 1 1 77 LEU N N -17.507 12.979 6.142 1.00 . A A . 68 LEU N 1 1
14 21740 1 1 77 LEU O O -18.333 10.726 8.706 1.00 . A A . 68 LEU O 1 1
14 21741 1 1 78 LYS C C -21.200 11.911 8.861 1.00 . A A . 69 LYS C 1 1
14 21742 1 1 78 LYS CA C -20.072 12.746 9.459 1.00 . A A . 69 LYS CA 1 1
14 21743 1 1 78 LYS CB C -20.600 14.126 9.855 1.00 . A A . 69 LYS CB 1 1
14 21744 1 1 78 LYS CD C -20.357 16.076 11.422 1.00 . A A . 69 LYS CD 1 1
14 21745 1 1 78 LYS CE C -19.461 17.303 11.489 1.00 . A A . 69 LYS CE 1 1
14 21746 1 1 78 LYS CG C -19.653 14.905 10.754 1.00 . A A . 69 LYS CG 1 1
14 21747 1 1 78 LYS H H -18.789 13.748 8.104 1.00 . A A . 69 LYS H 1 1
14 21748 1 1 78 LYS HA H -19.700 12.247 10.342 1.00 . A A . 69 LYS HA 1 1
14 21749 1 1 78 LYS HB2 H -20.768 14.704 8.958 1.00 . A A . 69 LYS HB2 1 1
14 21750 1 1 78 LYS HB3 H -21.538 14.004 10.376 1.00 . A A . 69 LYS HB3 1 1
14 21751 1 1 78 LYS HD2 H -21.242 16.320 10.857 1.00 . A A . 69 LYS HD2 1 1
14 21752 1 1 78 LYS HD3 H -20.635 15.789 12.426 1.00 . A A . 69 LYS HD3 1 1
14 21753 1 1 78 LYS HE2 H -19.378 17.618 12.517 1.00 . A A . 69 LYS HE2 1 1
14 21754 1 1 78 LYS HE3 H -18.482 17.041 11.114 1.00 . A A . 69 LYS HE3 1 1
14 21755 1 1 78 LYS HG2 H -19.271 14.243 11.517 1.00 . A A . 69 LYS HG2 1 1
14 21756 1 1 78 LYS HG3 H -18.834 15.281 10.158 1.00 . A A . 69 LYS HG3 1 1
14 21757 1 1 78 LYS HZ1 H -21.034 18.494 10.804 1.00 . A A . 69 LYS HZ1 1 1
14 21758 1 1 78 LYS HZ2 H -19.795 18.282 9.673 1.00 . A A . 69 LYS HZ2 1 1
14 21759 1 1 78 LYS HZ3 H -19.573 19.327 10.984 1.00 . A A . 69 LYS HZ3 1 1
14 21760 1 1 78 LYS N N -18.962 12.878 8.521 1.00 . A A . 69 LYS N 1 1
14 21761 1 1 78 LYS NZ N -20.004 18.430 10.681 1.00 . A A . 69 LYS NZ 1 1
14 21762 1 1 78 LYS O O -21.710 10.991 9.502 1.00 . A A . 69 LYS O 1 1
14 21763 1 1 79 VAL C C -22.225 10.091 6.616 1.00 . A A . 70 VAL C 1 1
14 21764 1 1 79 VAL CA C -22.653 11.513 6.951 1.00 . A A . 70 VAL CA 1 1
14 21765 1 1 79 VAL CB C -23.089 12.230 5.659 1.00 . A A . 70 VAL CB 1 1
14 21766 1 1 79 VAL CG1 C -23.674 13.598 5.978 1.00 . A A . 70 VAL CG1 1 1
14 21767 1 1 79 VAL CG2 C -21.919 12.355 4.695 1.00 . A A . 70 VAL CG2 1 1
14 21768 1 1 79 VAL H H -21.142 12.978 7.171 1.00 . A A . 70 VAL H 1 1
14 21769 1 1 79 VAL HA H -23.503 11.469 7.621 1.00 . A A . 70 VAL HA 1 1
14 21770 1 1 79 VAL HB H -23.858 11.637 5.184 1.00 . A A . 70 VAL HB 1 1
14 21771 1 1 79 VAL HG11 H -23.417 14.292 5.191 1.00 . A A . 70 VAL HG11 1 1
14 21772 1 1 79 VAL HG12 H -23.271 13.952 6.915 1.00 . A A . 70 VAL HG12 1 1
14 21773 1 1 79 VAL HG13 H -24.748 13.521 6.055 1.00 . A A . 70 VAL HG13 1 1
14 21774 1 1 79 VAL HG21 H -22.064 13.218 4.062 1.00 . A A . 70 VAL HG21 1 1
14 21775 1 1 79 VAL HG22 H -21.859 11.467 4.084 1.00 . A A . 70 VAL HG22 1 1
14 21776 1 1 79 VAL HG23 H -21.002 12.468 5.254 1.00 . A A . 70 VAL HG23 1 1
14 21777 1 1 79 VAL N N -21.585 12.236 7.632 1.00 . A A . 70 VAL N 1 1
14 21778 1 1 79 VAL O O -22.994 9.146 6.788 1.00 . A A . 70 VAL O 1 1
14 21779 1 1 80 ALA C C -20.572 7.683 6.986 1.00 . A A . 71 ALA C 1 1
14 21780 1 1 80 ALA CA C -20.466 8.626 5.794 1.00 . A A . 71 ALA CA 1 1
14 21781 1 1 80 ALA CB C -19.021 8.735 5.330 1.00 . A A . 71 ALA CB 1 1
14 21782 1 1 80 ALA H H -20.421 10.729 6.033 1.00 . A A . 71 ALA H 1 1
14 21783 1 1 80 ALA HA H -21.057 8.232 4.980 1.00 . A A . 71 ALA HA 1 1
14 21784 1 1 80 ALA HB1 H -18.426 9.188 6.109 1.00 . A A . 71 ALA HB1 1 1
14 21785 1 1 80 ALA HB2 H -18.975 9.346 4.440 1.00 . A A . 71 ALA HB2 1 1
14 21786 1 1 80 ALA HB3 H -18.638 7.750 5.110 1.00 . A A . 71 ALA HB3 1 1
14 21787 1 1 80 ALA N N -20.990 9.941 6.143 1.00 . A A . 71 ALA N 1 1
14 21788 1 1 80 ALA O O -20.982 6.530 6.850 1.00 . A A . 71 ALA O 1 1
14 21789 1 1 81 GLU C C -21.724 7.171 9.785 1.00 . A A . 72 GLU C 1 1
14 21790 1 1 81 GLU CA C -20.273 7.417 9.385 1.00 . A A . 72 GLU CA 1 1
14 21791 1 1 81 GLU CB C -19.533 8.143 10.513 1.00 . A A . 72 GLU CB 1 1
14 21792 1 1 81 GLU CD C -19.207 8.335 13.011 1.00 . A A . 72 GLU CD 1 1
14 21793 1 1 81 GLU CG C -19.626 7.442 11.860 1.00 . A A . 72 GLU CG 1 1
14 21794 1 1 81 GLU H H -19.900 9.122 8.196 1.00 . A A . 72 GLU H 1 1
14 21795 1 1 81 GLU HA H -19.795 6.466 9.205 1.00 . A A . 72 GLU HA 1 1
14 21796 1 1 81 GLU HB2 H -18.490 8.226 10.247 1.00 . A A . 72 GLU HB2 1 1
14 21797 1 1 81 GLU HB3 H -19.947 9.135 10.618 1.00 . A A . 72 GLU HB3 1 1
14 21798 1 1 81 GLU HG2 H -20.648 7.132 12.021 1.00 . A A . 72 GLU HG2 1 1
14 21799 1 1 81 GLU HG3 H -18.986 6.574 11.844 1.00 . A A . 72 GLU HG3 1 1
14 21800 1 1 81 GLU N N -20.210 8.193 8.157 1.00 . A A . 72 GLU N 1 1
14 21801 1 1 81 GLU O O -22.068 6.106 10.290 1.00 . A A . 72 GLU O 1 1
14 21802 1 1 81 GLU OE1 O -18.123 8.947 12.923 1.00 . A A . 72 GLU OE1 1 1
14 21803 1 1 81 GLU OE2 O -19.964 8.422 14.001 1.00 . A A . 72 GLU OE2 1 1
14 21804 1 1 82 ASN C C -24.716 7.103 8.977 1.00 . A A . 73 ASN C 1 1
14 21805 1 1 82 ASN CA C -23.982 8.066 9.909 1.00 . A A . 73 ASN CA 1 1
14 21806 1 1 82 ASN CB C -24.641 9.446 9.851 1.00 . A A . 73 ASN CB 1 1
14 21807 1 1 82 ASN CG C -26.089 9.415 10.299 1.00 . A A . 73 ASN CG 1 1
14 21808 1 1 82 ASN H H -22.236 9.002 9.162 1.00 . A A . 73 ASN H 1 1
14 21809 1 1 82 ASN HA H -24.048 7.693 10.916 1.00 . A A . 73 ASN HA 1 1
14 21810 1 1 82 ASN HB2 H -24.100 10.124 10.492 1.00 . A A . 73 ASN HB2 1 1
14 21811 1 1 82 ASN HB3 H -24.605 9.812 8.835 1.00 . A A . 73 ASN HB3 1 1
14 21812 1 1 82 ASN HD21 H -25.559 8.611 12.038 1.00 . A A . 73 ASN HD21 1 1
14 21813 1 1 82 ASN HD22 H -27.251 8.889 11.826 1.00 . A A . 73 ASN HD22 1 1
14 21814 1 1 82 ASN N N -22.569 8.171 9.563 1.00 . A A . 73 ASN N 1 1
14 21815 1 1 82 ASN ND2 N -26.323 8.922 11.509 1.00 . A A . 73 ASN ND2 1 1
14 21816 1 1 82 ASN O O -25.557 6.319 9.418 1.00 . A A . 73 ASN O 1 1
14 21817 1 1 82 ASN OD1 O -26.989 9.828 9.566 1.00 . A A . 73 ASN OD1 1 1
14 21818 1 1 83 GLU C C -24.412 4.928 6.648 1.00 . A A . 74 GLU C 1 1
14 21819 1 1 83 GLU CA C -25.040 6.319 6.693 1.00 . A A . 74 GLU CA 1 1
14 21820 1 1 83 GLU CB C -24.956 6.970 5.312 1.00 . A A . 74 GLU CB 1 1
14 21821 1 1 83 GLU CD C -26.565 5.293 4.323 1.00 . A A . 74 GLU CD 1 1
14 21822 1 1 83 GLU CG C -26.198 6.757 4.463 1.00 . A A . 74 GLU CG 1 1
14 21823 1 1 83 GLU H H -23.731 7.827 7.399 1.00 . A A . 74 GLU H 1 1
14 21824 1 1 83 GLU HA H -26.080 6.221 6.966 1.00 . A A . 74 GLU HA 1 1
14 21825 1 1 83 GLU HB2 H -24.808 8.033 5.435 1.00 . A A . 74 GLU HB2 1 1
14 21826 1 1 83 GLU HB3 H -24.109 6.556 4.782 1.00 . A A . 74 GLU HB3 1 1
14 21827 1 1 83 GLU HG2 H -27.027 7.277 4.922 1.00 . A A . 74 GLU HG2 1 1
14 21828 1 1 83 GLU HG3 H -26.021 7.163 3.478 1.00 . A A . 74 GLU HG3 1 1
14 21829 1 1 83 GLU N N -24.402 7.176 7.689 1.00 . A A . 74 GLU N 1 1
14 21830 1 1 83 GLU O O -25.116 3.925 6.534 1.00 . A A . 74 GLU O 1 1
14 21831 1 1 83 GLU OE1 O -25.652 4.470 4.100 1.00 . A A . 74 GLU OE1 1 1
14 21832 1 1 83 GLU OE2 O -27.765 4.967 4.438 1.00 . A A . 74 GLU OE2 1 1
14 21833 1 1 84 LEU C C -22.138 3.004 8.040 1.00 . A A . 75 LEU C 1 1
14 21834 1 1 84 LEU CA C -22.370 3.601 6.653 1.00 . A A . 75 LEU CA 1 1
14 21835 1 1 84 LEU CB C -21.030 3.785 5.939 1.00 . A A . 75 LEU CB 1 1
14 21836 1 1 84 LEU CD1 C -19.405 2.891 4.252 1.00 . A A . 75 LEU CD1 1 1
14 21837 1 1 84 LEU CD2 C -19.923 1.567 6.309 1.00 . A A . 75 LEU CD2 1 1
14 21838 1 1 84 LEU CG C -20.477 2.526 5.267 1.00 . A A . 75 LEU CG 1 1
14 21839 1 1 84 LEU H H -22.575 5.707 6.787 1.00 . A A . 75 LEU H 1 1
14 21840 1 1 84 LEU HA H -22.975 2.914 6.080 1.00 . A A . 75 LEU HA 1 1
14 21841 1 1 84 LEU HB2 H -21.151 4.548 5.184 1.00 . A A . 75 LEU HB2 1 1
14 21842 1 1 84 LEU HB3 H -20.306 4.127 6.662 1.00 . A A . 75 LEU HB3 1 1
14 21843 1 1 84 LEU HD11 H -19.552 3.909 3.924 1.00 . A A . 75 LEU HD11 1 1
14 21844 1 1 84 LEU HD12 H -19.474 2.225 3.403 1.00 . A A . 75 LEU HD12 1 1
14 21845 1 1 84 LEU HD13 H -18.431 2.795 4.707 1.00 . A A . 75 LEU HD13 1 1
14 21846 1 1 84 LEU HD21 H -19.601 2.125 7.176 1.00 . A A . 75 LEU HD21 1 1
14 21847 1 1 84 LEU HD22 H -19.082 1.030 5.895 1.00 . A A . 75 LEU HD22 1 1
14 21848 1 1 84 LEU HD23 H -20.691 0.865 6.598 1.00 . A A . 75 LEU HD23 1 1
14 21849 1 1 84 LEU HG H -21.278 2.025 4.742 1.00 . A A . 75 LEU HG 1 1
14 21850 1 1 84 LEU N N -23.086 4.873 6.714 1.00 . A A . 75 LEU N 1 1
14 21851 1 1 84 LEU O O -22.137 1.784 8.202 1.00 . A A . 75 LEU O 1 1
14 21852 1 1 85 GLY C C -20.246 2.995 10.609 1.00 . A A . 76 GLY C 1 1
14 21853 1 1 85 GLY CA C -21.695 3.379 10.382 1.00 . A A . 76 GLY CA 1 1
14 21854 1 1 85 GLY H H -21.941 4.824 8.850 1.00 . A A . 76 GLY H 1 1
14 21855 1 1 85 GLY HA2 H -21.968 4.148 11.087 1.00 . A A . 76 GLY HA2 1 1
14 21856 1 1 85 GLY HA3 H -22.316 2.511 10.556 1.00 . A A . 76 GLY HA3 1 1
14 21857 1 1 85 GLY N N -21.934 3.860 9.033 1.00 . A A . 76 GLY N 1 1
14 21858 1 1 85 GLY O O -19.952 2.049 11.338 1.00 . A A . 76 GLY O 1 1
14 21859 1 1 86 ILE C C -17.211 4.580 10.889 1.00 . A A . 77 ILE C 1 1
14 21860 1 1 86 ILE CA C -17.909 3.468 10.111 1.00 . A A . 77 ILE CA 1 1
14 21861 1 1 86 ILE CB C -17.237 3.313 8.731 1.00 . A A . 77 ILE CB 1 1
14 21862 1 1 86 ILE CD1 C -15.325 1.829 7.941 1.00 . A A . 77 ILE CD1 1 1
14 21863 1 1 86 ILE CG1 C -15.767 2.919 8.893 1.00 . A A . 77 ILE CG1 1 1
14 21864 1 1 86 ILE CG2 C -17.361 4.600 7.929 1.00 . A A . 77 ILE CG2 1 1
14 21865 1 1 86 ILE H H -19.636 4.475 9.411 1.00 . A A . 77 ILE H 1 1
14 21866 1 1 86 ILE HA H -17.792 2.540 10.650 1.00 . A A . 77 ILE HA 1 1
14 21867 1 1 86 ILE HB H -17.752 2.534 8.192 1.00 . A A . 77 ILE HB 1 1
14 21868 1 1 86 ILE HD11 H -16.178 1.229 7.662 1.00 . A A . 77 ILE HD11 1 1
14 21869 1 1 86 ILE HD12 H -14.588 1.206 8.424 1.00 . A A . 77 ILE HD12 1 1
14 21870 1 1 86 ILE HD13 H -14.895 2.276 7.057 1.00 . A A . 77 ILE HD13 1 1
14 21871 1 1 86 ILE HG12 H -15.146 3.785 8.716 1.00 . A A . 77 ILE HG12 1 1
14 21872 1 1 86 ILE HG13 H -15.602 2.567 9.901 1.00 . A A . 77 ILE HG13 1 1
14 21873 1 1 86 ILE HG21 H -16.805 5.386 8.418 1.00 . A A . 77 ILE HG21 1 1
14 21874 1 1 86 ILE HG22 H -18.402 4.885 7.864 1.00 . A A . 77 ILE HG22 1 1
14 21875 1 1 86 ILE HG23 H -16.969 4.445 6.935 1.00 . A A . 77 ILE HG23 1 1
14 21876 1 1 86 ILE N N -19.336 3.734 9.978 1.00 . A A . 77 ILE N 1 1
14 21877 1 1 86 ILE O O -17.360 5.760 10.574 1.00 . A A . 77 ILE O 1 1
14 21878 1 1 87 THR C C -14.518 5.724 11.982 1.00 . A A . 78 THR C 1 1
14 21879 1 1 87 THR CA C -15.726 5.158 12.731 1.00 . A A . 78 THR CA 1 1
14 21880 1 1 87 THR CB C -15.267 4.500 14.034 1.00 . A A . 78 THR CB 1 1
14 21881 1 1 87 THR CG2 C -15.034 5.491 15.155 1.00 . A A . 78 THR CG2 1 1
14 21882 1 1 87 THR H H -16.367 3.239 12.108 1.00 . A A . 78 THR H 1 1
14 21883 1 1 87 THR HA H -16.403 5.964 12.965 1.00 . A A . 78 THR HA 1 1
14 21884 1 1 87 THR HB H -14.337 3.980 13.854 1.00 . A A . 78 THR HB 1 1
14 21885 1 1 87 THR HG1 H -17.102 3.943 14.431 1.00 . A A . 78 THR HG1 1 1
14 21886 1 1 87 THR HG21 H -15.567 6.405 14.943 1.00 . A A . 78 THR HG21 1 1
14 21887 1 1 87 THR HG22 H -13.978 5.699 15.235 1.00 . A A . 78 THR HG22 1 1
14 21888 1 1 87 THR HG23 H -15.390 5.072 16.083 1.00 . A A . 78 THR HG23 1 1
14 21889 1 1 87 THR N N -16.446 4.195 11.906 1.00 . A A . 78 THR N 1 1
14 21890 1 1 87 THR O O -13.657 4.972 11.525 1.00 . A A . 78 THR O 1 1
14 21891 1 1 87 THR OG1 O -16.224 3.559 14.483 1.00 . A A . 78 THR OG1 1 1
14 21892 1 1 88 PRO C C -11.964 7.323 11.728 1.00 . A A . 79 PRO C 1 1
14 21893 1 1 88 PRO CA C -13.318 7.713 11.147 1.00 . A A . 79 PRO CA 1 1
14 21894 1 1 88 PRO CB C -13.580 9.207 11.362 1.00 . A A . 79 PRO CB 1 1
14 21895 1 1 88 PRO CD C -15.411 8.040 12.356 1.00 . A A . 79 PRO CD 1 1
14 21896 1 1 88 PRO CG C -15.041 9.305 11.635 1.00 . A A . 79 PRO CG 1 1
14 21897 1 1 88 PRO HA H -13.332 7.491 10.090 1.00 . A A . 79 PRO HA 1 1
14 21898 1 1 88 PRO HB2 H -12.997 9.559 12.201 1.00 . A A . 79 PRO HB2 1 1
14 21899 1 1 88 PRO HB3 H -13.309 9.755 10.473 1.00 . A A . 79 PRO HB3 1 1
14 21900 1 1 88 PRO HD2 H -15.307 8.168 13.423 1.00 . A A . 79 PRO HD2 1 1
14 21901 1 1 88 PRO HD3 H -16.419 7.744 12.106 1.00 . A A . 79 PRO HD3 1 1
14 21902 1 1 88 PRO HG2 H -15.243 10.164 12.258 1.00 . A A . 79 PRO HG2 1 1
14 21903 1 1 88 PRO HG3 H -15.585 9.378 10.705 1.00 . A A . 79 PRO HG3 1 1
14 21904 1 1 88 PRO N N -14.434 7.061 11.846 1.00 . A A . 79 PRO N 1 1
14 21905 1 1 88 PRO O O -11.864 6.947 12.896 1.00 . A A . 79 PRO O 1 1
14 21906 1 1 89 VAL C C -8.586 8.213 11.082 1.00 . A A . 80 VAL C 1 1
14 21907 1 1 89 VAL CA C -9.573 7.073 11.341 1.00 . A A . 80 VAL CA 1 1
14 21908 1 1 89 VAL CB C -9.064 5.803 10.632 1.00 . A A . 80 VAL CB 1 1
14 21909 1 1 89 VAL CG1 C -7.746 5.344 11.238 1.00 . A A . 80 VAL CG1 1 1
14 21910 1 1 89 VAL CG2 C -10.107 4.697 10.705 1.00 . A A . 80 VAL CG2 1 1
14 21911 1 1 89 VAL H H -11.067 7.722 9.986 1.00 . A A . 80 VAL H 1 1
14 21912 1 1 89 VAL HA H -9.606 6.876 12.402 1.00 . A A . 80 VAL HA 1 1
14 21913 1 1 89 VAL HB H -8.893 6.039 9.593 1.00 . A A . 80 VAL HB 1 1
14 21914 1 1 89 VAL HG11 H -7.713 5.621 12.282 1.00 . A A . 80 VAL HG11 1 1
14 21915 1 1 89 VAL HG12 H -6.927 5.814 10.715 1.00 . A A . 80 VAL HG12 1 1
14 21916 1 1 89 VAL HG13 H -7.664 4.270 11.148 1.00 . A A . 80 VAL HG13 1 1
14 21917 1 1 89 VAL HG21 H -9.775 3.851 10.121 1.00 . A A . 80 VAL HG21 1 1
14 21918 1 1 89 VAL HG22 H -11.045 5.060 10.312 1.00 . A A . 80 VAL HG22 1 1
14 21919 1 1 89 VAL HG23 H -10.241 4.396 11.733 1.00 . A A . 80 VAL HG23 1 1
14 21920 1 1 89 VAL N N -10.924 7.417 10.906 1.00 . A A . 80 VAL N 1 1
14 21921 1 1 89 VAL O O -7.408 8.108 11.422 1.00 . A A . 80 VAL O 1 1
14 21922 1 1 90 VAL C C -8.988 11.755 10.337 1.00 . A A . 81 VAL C 1 1
14 21923 1 1 90 VAL CA C -8.217 10.448 10.188 1.00 . A A . 81 VAL CA 1 1
14 21924 1 1 90 VAL CB C -7.640 10.366 8.763 1.00 . A A . 81 VAL CB 1 1
14 21925 1 1 90 VAL CG1 C -6.602 11.458 8.543 1.00 . A A . 81 VAL CG1 1 1
14 21926 1 1 90 VAL CG2 C -7.040 8.991 8.507 1.00 . A A . 81 VAL CG2 1 1
14 21927 1 1 90 VAL H H -10.015 9.333 10.234 1.00 . A A . 81 VAL H 1 1
14 21928 1 1 90 VAL HA H -7.395 10.442 10.889 1.00 . A A . 81 VAL HA 1 1
14 21929 1 1 90 VAL HB H -8.444 10.520 8.060 1.00 . A A . 81 VAL HB 1 1
14 21930 1 1 90 VAL HG11 H -7.099 12.374 8.259 1.00 . A A . 81 VAL HG11 1 1
14 21931 1 1 90 VAL HG12 H -5.925 11.156 7.758 1.00 . A A . 81 VAL HG12 1 1
14 21932 1 1 90 VAL HG13 H -6.048 11.617 9.456 1.00 . A A . 81 VAL HG13 1 1
14 21933 1 1 90 VAL HG21 H -6.570 8.630 9.411 1.00 . A A . 81 VAL HG21 1 1
14 21934 1 1 90 VAL HG22 H -6.303 9.060 7.721 1.00 . A A . 81 VAL HG22 1 1
14 21935 1 1 90 VAL HG23 H -7.821 8.308 8.208 1.00 . A A . 81 VAL HG23 1 1
14 21936 1 1 90 VAL N N -9.068 9.300 10.483 1.00 . A A . 81 VAL N 1 1
14 21937 1 1 90 VAL O O -10.217 11.771 10.285 1.00 . A A . 81 VAL O 1 1
14 21938 1 1 91 SER C C -9.168 14.787 9.315 1.00 . A A . 82 SER C 1 1
14 21939 1 1 91 SER CA C -8.873 14.161 10.675 1.00 . A A . 82 SER CA 1 1
14 21940 1 1 91 SER CB C -7.962 15.085 11.487 1.00 . A A . 82 SER CB 1 1
14 21941 1 1 91 SER H H -7.280 12.776 10.552 1.00 . A A . 82 SER H 1 1
14 21942 1 1 91 SER HA H -9.804 14.031 11.206 1.00 . A A . 82 SER HA 1 1
14 21943 1 1 91 SER HB2 H -6.931 14.824 11.303 1.00 . A A . 82 SER HB2 1 1
14 21944 1 1 91 SER HB3 H -8.132 16.108 11.188 1.00 . A A . 82 SER HB3 1 1
14 21945 1 1 91 SER HG H -8.018 15.796 13.313 1.00 . A A . 82 SER HG 1 1
14 21946 1 1 91 SER N N -8.257 12.849 10.520 1.00 . A A . 82 SER N 1 1
14 21947 1 1 91 SER O O -8.562 14.421 8.308 1.00 . A A . 82 SER O 1 1
14 21948 1 1 91 SER OG O -8.220 14.965 12.876 1.00 . A A . 82 SER OG 1 1
14 21949 1 1 92 ALA C C -9.325 17.231 7.503 1.00 . A A . 83 ALA C 1 1
14 21950 1 1 92 ALA CA C -10.481 16.406 8.059 1.00 . A A . 83 ALA CA 1 1
14 21951 1 1 92 ALA CB C -11.696 17.291 8.292 1.00 . A A . 83 ALA CB 1 1
14 21952 1 1 92 ALA H H -10.551 15.978 10.130 1.00 . A A . 83 ALA H 1 1
14 21953 1 1 92 ALA HA H -10.750 15.650 7.335 1.00 . A A . 83 ALA HA 1 1
14 21954 1 1 92 ALA HB1 H -12.595 16.734 8.074 1.00 . A A . 83 ALA HB1 1 1
14 21955 1 1 92 ALA HB2 H -11.642 18.155 7.648 1.00 . A A . 83 ALA HB2 1 1
14 21956 1 1 92 ALA HB3 H -11.713 17.610 9.324 1.00 . A A . 83 ALA HB3 1 1
14 21957 1 1 92 ALA N N -10.104 15.730 9.293 1.00 . A A . 83 ALA N 1 1
14 21958 1 1 92 ALA O O -9.061 17.219 6.301 1.00 . A A . 83 ALA O 1 1
14 21959 1 1 93 GLN C C -6.369 17.937 7.431 1.00 . A A . 84 GLN C 1 1
14 21960 1 1 93 GLN CA C -7.514 18.786 7.981 1.00 . A A . 84 GLN CA 1 1
14 21961 1 1 93 GLN CB C -7.020 19.619 9.165 1.00 . A A . 84 GLN CB 1 1
14 21962 1 1 93 GLN CD C -4.999 18.803 10.441 1.00 . A A . 84 GLN CD 1 1
14 21963 1 1 93 GLN CG C -6.511 18.782 10.329 1.00 . A A . 84 GLN CG 1 1
14 21964 1 1 93 GLN H H -8.900 17.923 9.329 1.00 . A A . 84 GLN H 1 1
14 21965 1 1 93 GLN HA H -7.857 19.450 7.204 1.00 . A A . 84 GLN HA 1 1
14 21966 1 1 93 GLN HB2 H -6.218 20.259 8.831 1.00 . A A . 84 GLN HB2 1 1
14 21967 1 1 93 GLN HB3 H -7.834 20.234 9.521 1.00 . A A . 84 GLN HB3 1 1
14 21968 1 1 93 GLN HE21 H -5.084 20.385 11.642 1.00 . A A . 84 GLN HE21 1 1
14 21969 1 1 93 GLN HE22 H -3.499 19.791 11.294 1.00 . A A . 84 GLN HE22 1 1
14 21970 1 1 93 GLN HG2 H -6.929 19.171 11.245 1.00 . A A . 84 GLN HG2 1 1
14 21971 1 1 93 GLN HG3 H -6.834 17.761 10.190 1.00 . A A . 84 GLN HG3 1 1
14 21972 1 1 93 GLN N N -8.640 17.950 8.385 1.00 . A A . 84 GLN N 1 1
14 21973 1 1 93 GLN NE2 N -4.474 19.755 11.203 1.00 . A A . 84 GLN NE2 1 1
14 21974 1 1 93 GLN O O -5.644 18.365 6.534 1.00 . A A . 84 GLN O 1 1
14 21975 1 1 93 GLN OE1 O -4.309 17.969 9.852 1.00 . A A . 84 GLN OE1 1 1
14 21976 1 1 94 ALA C C -5.396 15.327 6.125 1.00 . A A . 85 ALA C 1 1
14 21977 1 1 94 ALA CA C -5.150 15.834 7.544 1.00 . A A . 85 ALA CA 1 1
14 21978 1 1 94 ALA CB C -5.029 14.666 8.508 1.00 . A A . 85 ALA CB 1 1
14 21979 1 1 94 ALA H H -6.818 16.452 8.692 1.00 . A A . 85 ALA H 1 1
14 21980 1 1 94 ALA HA H -4.220 16.382 7.562 1.00 . A A . 85 ALA HA 1 1
14 21981 1 1 94 ALA HB1 H -5.889 14.021 8.405 1.00 . A A . 85 ALA HB1 1 1
14 21982 1 1 94 ALA HB2 H -4.978 15.039 9.520 1.00 . A A . 85 ALA HB2 1 1
14 21983 1 1 94 ALA HB3 H -4.132 14.106 8.285 1.00 . A A . 85 ALA HB3 1 1
14 21984 1 1 94 ALA N N -6.211 16.737 7.978 1.00 . A A . 85 ALA N 1 1
14 21985 1 1 94 ALA O O -4.485 15.317 5.295 1.00 . A A . 85 ALA O 1 1
14 21986 1 1 95 VAL C C -6.867 15.474 3.467 1.00 . A A . 86 VAL C 1 1
14 21987 1 1 95 VAL CA C -6.979 14.390 4.534 1.00 . A A . 86 VAL CA 1 1
14 21988 1 1 95 VAL CB C -8.406 13.804 4.515 1.00 . A A . 86 VAL CB 1 1
14 21989 1 1 95 VAL CG1 C -8.463 12.516 5.321 1.00 . A A . 86 VAL CG1 1 1
14 21990 1 1 95 VAL CG2 C -9.412 14.815 5.044 1.00 . A A . 86 VAL CG2 1 1
14 21991 1 1 95 VAL H H -7.307 14.930 6.556 1.00 . A A . 86 VAL H 1 1
14 21992 1 1 95 VAL HA H -6.287 13.596 4.294 1.00 . A A . 86 VAL HA 1 1
14 21993 1 1 95 VAL HB H -8.663 13.572 3.492 1.00 . A A . 86 VAL HB 1 1
14 21994 1 1 95 VAL HG11 H -9.352 11.965 5.054 1.00 . A A . 86 VAL HG11 1 1
14 21995 1 1 95 VAL HG12 H -8.490 12.751 6.375 1.00 . A A . 86 VAL HG12 1 1
14 21996 1 1 95 VAL HG13 H -7.590 11.917 5.107 1.00 . A A . 86 VAL HG13 1 1
14 21997 1 1 95 VAL HG21 H -9.222 15.000 6.091 1.00 . A A . 86 VAL HG21 1 1
14 21998 1 1 95 VAL HG22 H -10.411 14.424 4.923 1.00 . A A . 86 VAL HG22 1 1
14 21999 1 1 95 VAL HG23 H -9.319 15.738 4.492 1.00 . A A . 86 VAL HG23 1 1
14 22000 1 1 95 VAL N N -6.625 14.902 5.853 1.00 . A A . 86 VAL N 1 1
14 22001 1 1 95 VAL O O -6.392 15.221 2.360 1.00 . A A . 86 VAL O 1 1
14 22002 1 1 96 VAL C C -5.814 18.248 2.628 1.00 . A A . 87 VAL C 1 1
14 22003 1 1 96 VAL CA C -7.252 17.801 2.867 1.00 . A A . 87 VAL CA 1 1
14 22004 1 1 96 VAL CB C -8.077 19.003 3.377 1.00 . A A . 87 VAL CB 1 1
14 22005 1 1 96 VAL CG1 C -8.009 20.161 2.392 1.00 . A A . 87 VAL CG1 1 1
14 22006 1 1 96 VAL CG2 C -9.519 18.592 3.626 1.00 . A A . 87 VAL CG2 1 1
14 22007 1 1 96 VAL H H -7.675 16.828 4.698 1.00 . A A . 87 VAL H 1 1
14 22008 1 1 96 VAL HA H -7.677 17.472 1.929 1.00 . A A . 87 VAL HA 1 1
14 22009 1 1 96 VAL HB H -7.651 19.331 4.314 1.00 . A A . 87 VAL HB 1 1
14 22010 1 1 96 VAL HG11 H -6.989 20.501 2.304 1.00 . A A . 87 VAL HG11 1 1
14 22011 1 1 96 VAL HG12 H -8.629 20.971 2.747 1.00 . A A . 87 VAL HG12 1 1
14 22012 1 1 96 VAL HG13 H -8.365 19.833 1.426 1.00 . A A . 87 VAL HG13 1 1
14 22013 1 1 96 VAL HG21 H -9.539 17.664 4.177 1.00 . A A . 87 VAL HG21 1 1
14 22014 1 1 96 VAL HG22 H -10.026 18.462 2.682 1.00 . A A . 87 VAL HG22 1 1
14 22015 1 1 96 VAL HG23 H -10.017 19.360 4.200 1.00 . A A . 87 VAL HG23 1 1
14 22016 1 1 96 VAL N N -7.307 16.683 3.802 1.00 . A A . 87 VAL N 1 1
14 22017 1 1 96 VAL O O -5.466 18.699 1.537 1.00 . A A . 87 VAL O 1 1
14 22018 1 1 97 ALA C C -2.707 17.365 3.065 1.00 . A A . 88 ALA C 1 1
14 22019 1 1 97 ALA CA C -3.581 18.516 3.560 1.00 . A A . 88 ALA CA 1 1
14 22020 1 1 97 ALA CB C -3.084 19.015 4.907 1.00 . A A . 88 ALA CB 1 1
14 22021 1 1 97 ALA H H -5.319 17.758 4.501 1.00 . A A . 88 ALA H 1 1
14 22022 1 1 97 ALA HA H -3.515 19.332 2.856 1.00 . A A . 88 ALA HA 1 1
14 22023 1 1 97 ALA HB1 H -2.097 19.439 4.791 1.00 . A A . 88 ALA HB1 1 1
14 22024 1 1 97 ALA HB2 H -3.040 18.191 5.604 1.00 . A A . 88 ALA HB2 1 1
14 22025 1 1 97 ALA HB3 H -3.757 19.770 5.284 1.00 . A A . 88 ALA HB3 1 1
14 22026 1 1 97 ALA N N -4.982 18.122 3.656 1.00 . A A . 88 ALA N 1 1
14 22027 1 1 97 ALA O O -1.554 17.572 2.687 1.00 . A A . 88 ALA O 1 1
14 22028 1 1 98 GLY C C -1.238 14.779 3.418 1.00 . A A . 89 GLY C 1 1
14 22029 1 1 98 GLY CA C -2.504 14.998 2.615 1.00 . A A . 89 GLY CA 1 1
14 22030 1 1 98 GLY H H -4.180 16.041 3.379 1.00 . A A . 89 GLY H 1 1
14 22031 1 1 98 GLY HA2 H -3.127 14.120 2.699 1.00 . A A . 89 GLY HA2 1 1
14 22032 1 1 98 GLY HA3 H -2.240 15.140 1.577 1.00 . A A . 89 GLY HA3 1 1
14 22033 1 1 98 GLY N N -3.258 16.153 3.068 1.00 . A A . 89 GLY N 1 1
14 22034 1 1 98 GLY O O -0.239 14.283 2.893 1.00 . A A . 89 GLY O 1 1
14 22035 1 1 99 SER C C -0.249 13.730 6.420 1.00 . A A . 90 SER C 1 1
14 22036 1 1 99 SER CA C -0.121 14.991 5.571 1.00 . A A . 90 SER CA 1 1
14 22037 1 1 99 SER CB C 0.029 16.215 6.476 1.00 . A A . 90 SER CB 1 1
14 22038 1 1 99 SER H H -2.099 15.537 5.055 1.00 . A A . 90 SER H 1 1
14 22039 1 1 99 SER HA H 0.757 14.904 4.949 1.00 . A A . 90 SER HA 1 1
14 22040 1 1 99 SER HB2 H -0.942 16.655 6.646 1.00 . A A . 90 SER HB2 1 1
14 22041 1 1 99 SER HB3 H 0.458 15.911 7.420 1.00 . A A . 90 SER HB3 1 1
14 22042 1 1 99 SER HG H 0.354 17.757 5.313 1.00 . A A . 90 SER HG 1 1
14 22043 1 1 99 SER N N -1.276 15.149 4.695 1.00 . A A . 90 SER N 1 1
14 22044 1 1 99 SER O O 0.230 13.682 7.553 1.00 . A A . 90 SER O 1 1
14 22045 1 1 99 SER OG O 0.873 17.187 5.884 1.00 . A A . 90 SER OG 1 1
14 22046 1 1 100 ASP C C -1.347 10.308 5.593 1.00 . A A . 91 ASP C 1 1
14 22047 1 1 100 ASP CA C -1.082 11.449 6.573 1.00 . A A . 91 ASP CA 1 1
14 22048 1 1 100 ASP CB C -2.239 11.567 7.566 1.00 . A A . 91 ASP CB 1 1
14 22049 1 1 100 ASP CG C -1.765 11.883 8.970 1.00 . A A . 91 ASP CG 1 1
14 22050 1 1 100 ASP H H -1.252 12.807 4.958 1.00 . A A . 91 ASP H 1 1
14 22051 1 1 100 ASP HA H -0.173 11.236 7.115 1.00 . A A . 91 ASP HA 1 1
14 22052 1 1 100 ASP HB2 H -2.904 12.355 7.244 1.00 . A A . 91 ASP HB2 1 1
14 22053 1 1 100 ASP HB3 H -2.782 10.632 7.591 1.00 . A A . 91 ASP HB3 1 1
14 22054 1 1 100 ASP N N -0.894 12.709 5.864 1.00 . A A . 91 ASP N 1 1
14 22055 1 1 100 ASP O O -2.481 9.851 5.449 1.00 . A A . 91 ASP O 1 1
14 22056 1 1 100 ASP OD1 O -1.230 10.972 9.636 1.00 . A A . 91 ASP OD1 1 1
14 22057 1 1 100 ASP OD2 O -1.929 13.043 9.406 1.00 . A A . 91 ASP OD2 1 1
14 22058 1 1 101 PRO C C -0.898 7.440 4.584 1.00 . A A . 92 PRO C 1 1
14 22059 1 1 101 PRO CA C -0.420 8.734 3.934 1.00 . A A . 92 PRO CA 1 1
14 22060 1 1 101 PRO CB C 1.003 8.566 3.389 1.00 . A A . 92 PRO CB 1 1
14 22061 1 1 101 PRO CD C 1.089 10.311 5.015 1.00 . A A . 92 PRO CD 1 1
14 22062 1 1 101 PRO CG C 1.887 9.190 4.413 1.00 . A A . 92 PRO CG 1 1
14 22063 1 1 101 PRO HA H -1.089 8.996 3.128 1.00 . A A . 92 PRO HA 1 1
14 22064 1 1 101 PRO HB2 H 1.222 7.516 3.266 1.00 . A A . 92 PRO HB2 1 1
14 22065 1 1 101 PRO HB3 H 1.087 9.069 2.437 1.00 . A A . 92 PRO HB3 1 1
14 22066 1 1 101 PRO HD2 H 1.367 10.459 6.049 1.00 . A A . 92 PRO HD2 1 1
14 22067 1 1 101 PRO HD3 H 1.228 11.222 4.450 1.00 . A A . 92 PRO HD3 1 1
14 22068 1 1 101 PRO HG2 H 2.144 8.463 5.168 1.00 . A A . 92 PRO HG2 1 1
14 22069 1 1 101 PRO HG3 H 2.779 9.576 3.942 1.00 . A A . 92 PRO HG3 1 1
14 22070 1 1 101 PRO N N -0.297 9.829 4.903 1.00 . A A . 92 PRO N 1 1
14 22071 1 1 101 PRO O O -1.748 6.737 4.038 1.00 . A A . 92 PRO O 1 1
14 22072 1 1 102 LEU C C -2.185 5.960 6.888 1.00 . A A . 93 LEU C 1 1
14 22073 1 1 102 LEU CA C -0.716 5.922 6.479 1.00 . A A . 93 LEU CA 1 1
14 22074 1 1 102 LEU CB C 0.166 5.757 7.717 1.00 . A A . 93 LEU CB 1 1
14 22075 1 1 102 LEU CD1 C 2.345 5.023 8.721 1.00 . A A . 93 LEU CD1 1 1
14 22076 1 1 102 LEU CD2 C 1.111 3.501 7.166 1.00 . A A . 93 LEU CD2 1 1
14 22077 1 1 102 LEU CG C 1.447 4.948 7.495 1.00 . A A . 93 LEU CG 1 1
14 22078 1 1 102 LEU H H 0.326 7.734 6.138 1.00 . A A . 93 LEU H 1 1
14 22079 1 1 102 LEU HA H -0.559 5.081 5.821 1.00 . A A . 93 LEU HA 1 1
14 22080 1 1 102 LEU HB2 H 0.443 6.740 8.071 1.00 . A A . 93 LEU HB2 1 1
14 22081 1 1 102 LEU HB3 H -0.412 5.265 8.484 1.00 . A A . 93 LEU HB3 1 1
14 22082 1 1 102 LEU HD11 H 1.736 5.117 9.608 1.00 . A A . 93 LEU HD11 1 1
14 22083 1 1 102 LEU HD12 H 2.995 5.881 8.637 1.00 . A A . 93 LEU HD12 1 1
14 22084 1 1 102 LEU HD13 H 2.940 4.124 8.786 1.00 . A A . 93 LEU HD13 1 1
14 22085 1 1 102 LEU HD21 H 1.170 2.905 8.064 1.00 . A A . 93 LEU HD21 1 1
14 22086 1 1 102 LEU HD22 H 1.815 3.125 6.438 1.00 . A A . 93 LEU HD22 1 1
14 22087 1 1 102 LEU HD23 H 0.111 3.447 6.761 1.00 . A A . 93 LEU HD23 1 1
14 22088 1 1 102 LEU HG H 1.989 5.366 6.658 1.00 . A A . 93 LEU HG 1 1
14 22089 1 1 102 LEU N N -0.345 7.132 5.754 1.00 . A A . 93 LEU N 1 1
14 22090 1 1 102 LEU O O -2.880 4.946 6.834 1.00 . A A . 93 LEU O 1 1
14 22091 1 1 103 GLY C C -5.004 7.077 6.558 1.00 . A A . 94 GLY C 1 1
14 22092 1 1 103 GLY CA C -4.034 7.284 7.705 1.00 . A A . 94 GLY CA 1 1
14 22093 1 1 103 GLY H H -2.051 7.911 7.316 1.00 . A A . 94 GLY H 1 1
14 22094 1 1 103 GLY HA2 H -4.248 6.561 8.478 1.00 . A A . 94 GLY HA2 1 1
14 22095 1 1 103 GLY HA3 H -4.176 8.277 8.107 1.00 . A A . 94 GLY HA3 1 1
14 22096 1 1 103 GLY N N -2.651 7.137 7.295 1.00 . A A . 94 GLY N 1 1
14 22097 1 1 103 GLY O O -6.017 6.395 6.708 1.00 . A A . 94 GLY O 1 1
14 22098 1 1 104 LEU C C -5.686 6.085 3.813 1.00 . A A . 95 LEU C 1 1
14 22099 1 1 104 LEU CA C -5.541 7.544 4.230 1.00 . A A . 95 LEU CA 1 1
14 22100 1 1 104 LEU CB C -4.967 8.364 3.073 1.00 . A A . 95 LEU CB 1 1
14 22101 1 1 104 LEU CD1 C -6.805 9.848 2.238 1.00 . A A . 95 LEU CD1 1 1
14 22102 1 1 104 LEU CD2 C -5.182 8.840 0.624 1.00 . A A . 95 LEU CD2 1 1
14 22103 1 1 104 LEU CG C -5.939 8.636 1.927 1.00 . A A . 95 LEU CG 1 1
14 22104 1 1 104 LEU H H -3.868 8.197 5.351 1.00 . A A . 95 LEU H 1 1
14 22105 1 1 104 LEU HA H -6.516 7.931 4.484 1.00 . A A . 95 LEU HA 1 1
14 22106 1 1 104 LEU HB2 H -4.629 9.313 3.467 1.00 . A A . 95 LEU HB2 1 1
14 22107 1 1 104 LEU HB3 H -4.114 7.835 2.675 1.00 . A A . 95 LEU HB3 1 1
14 22108 1 1 104 LEU HD11 H -6.212 10.746 2.150 1.00 . A A . 95 LEU HD11 1 1
14 22109 1 1 104 LEU HD12 H -7.190 9.765 3.244 1.00 . A A . 95 LEU HD12 1 1
14 22110 1 1 104 LEU HD13 H -7.629 9.891 1.540 1.00 . A A . 95 LEU HD13 1 1
14 22111 1 1 104 LEU HD21 H -4.189 9.206 0.838 1.00 . A A . 95 LEU HD21 1 1
14 22112 1 1 104 LEU HD22 H -5.705 9.560 0.012 1.00 . A A . 95 LEU HD22 1 1
14 22113 1 1 104 LEU HD23 H -5.114 7.901 0.096 1.00 . A A . 95 LEU HD23 1 1
14 22114 1 1 104 LEU HG H -6.591 7.783 1.806 1.00 . A A . 95 LEU HG 1 1
14 22115 1 1 104 LEU N N -4.691 7.667 5.409 1.00 . A A . 95 LEU N 1 1
14 22116 1 1 104 LEU O O -6.778 5.630 3.474 1.00 . A A . 95 LEU O 1 1
14 22117 1 1 105 ILE C C -5.362 3.114 4.477 1.00 . A A . 96 ILE C 1 1
14 22118 1 1 105 ILE CA C -4.579 3.945 3.467 1.00 . A A . 96 ILE CA 1 1
14 22119 1 1 105 ILE CB C -3.146 3.387 3.357 1.00 . A A . 96 ILE CB 1 1
14 22120 1 1 105 ILE CD1 C -0.816 4.220 2.757 1.00 . A A . 96 ILE CD1 1 1
14 22121 1 1 105 ILE CG1 C -2.296 4.276 2.446 1.00 . A A . 96 ILE CG1 1 1
14 22122 1 1 105 ILE CG2 C -3.170 1.957 2.834 1.00 . A A . 96 ILE CG2 1 1
14 22123 1 1 105 ILE H H -3.734 5.772 4.121 1.00 . A A . 96 ILE H 1 1
14 22124 1 1 105 ILE HA H -5.053 3.857 2.499 1.00 . A A . 96 ILE HA 1 1
14 22125 1 1 105 ILE HB H -2.712 3.375 4.344 1.00 . A A . 96 ILE HB 1 1
14 22126 1 1 105 ILE HD11 H -0.464 5.209 3.012 1.00 . A A . 96 ILE HD11 1 1
14 22127 1 1 105 ILE HD12 H -0.280 3.859 1.892 1.00 . A A . 96 ILE HD12 1 1
14 22128 1 1 105 ILE HD13 H -0.648 3.553 3.589 1.00 . A A . 96 ILE HD13 1 1
14 22129 1 1 105 ILE HG12 H -2.430 3.963 1.421 1.00 . A A . 96 ILE HG12 1 1
14 22130 1 1 105 ILE HG13 H -2.619 5.301 2.550 1.00 . A A . 96 ILE HG13 1 1
14 22131 1 1 105 ILE HG21 H -2.192 1.516 2.950 1.00 . A A . 96 ILE HG21 1 1
14 22132 1 1 105 ILE HG22 H -3.443 1.960 1.789 1.00 . A A . 96 ILE HG22 1 1
14 22133 1 1 105 ILE HG23 H -3.892 1.383 3.394 1.00 . A A . 96 ILE HG23 1 1
14 22134 1 1 105 ILE N N -4.575 5.353 3.841 1.00 . A A . 96 ILE N 1 1
14 22135 1 1 105 ILE O O -6.115 2.213 4.105 1.00 . A A . 96 ILE O 1 1
14 22136 1 1 106 ALA C C -7.384 2.842 6.680 1.00 . A A . 97 ALA C 1 1
14 22137 1 1 106 ALA CA C -5.873 2.705 6.821 1.00 . A A . 97 ALA CA 1 1
14 22138 1 1 106 ALA CB C -5.418 3.212 8.181 1.00 . A A . 97 ALA CB 1 1
14 22139 1 1 106 ALA H H -4.571 4.151 5.991 1.00 . A A . 97 ALA H 1 1
14 22140 1 1 106 ALA HA H -5.608 1.659 6.744 1.00 . A A . 97 ALA HA 1 1
14 22141 1 1 106 ALA HB1 H -5.976 2.709 8.957 1.00 . A A . 97 ALA HB1 1 1
14 22142 1 1 106 ALA HB2 H -5.589 4.276 8.244 1.00 . A A . 97 ALA HB2 1 1
14 22143 1 1 106 ALA HB3 H -4.364 3.008 8.306 1.00 . A A . 97 ALA HB3 1 1
14 22144 1 1 106 ALA N N -5.183 3.423 5.757 1.00 . A A . 97 ALA N 1 1
14 22145 1 1 106 ALA O O -8.124 1.871 6.840 1.00 . A A . 97 ALA O 1 1
14 22146 1 1 107 TYR C C -9.799 3.649 4.960 1.00 . A A . 98 TYR C 1 1
14 22147 1 1 107 TYR CA C -9.262 4.320 6.219 1.00 . A A . 98 TYR CA 1 1
14 22148 1 1 107 TYR CB C -9.519 5.827 6.156 1.00 . A A . 98 TYR CB 1 1
14 22149 1 1 107 TYR CD1 C -11.484 5.684 7.735 1.00 . A A . 98 TYR CD1 1 1
14 22150 1 1 107 TYR CD2 C -11.655 7.138 5.853 1.00 . A A . 98 TYR CD2 1 1
14 22151 1 1 107 TYR CE1 C -12.757 6.044 8.134 1.00 . A A . 98 TYR CE1 1 1
14 22152 1 1 107 TYR CE2 C -12.929 7.504 6.247 1.00 . A A . 98 TYR CE2 1 1
14 22153 1 1 107 TYR CG C -10.912 6.224 6.589 1.00 . A A . 98 TYR CG 1 1
14 22154 1 1 107 TYR CZ C -13.476 6.953 7.386 1.00 . A A . 98 TYR CZ 1 1
14 22155 1 1 107 TYR H H -7.200 4.790 6.267 1.00 . A A . 98 TYR H 1 1
14 22156 1 1 107 TYR HA H -9.775 3.913 7.078 1.00 . A A . 98 TYR HA 1 1
14 22157 1 1 107 TYR HB2 H -8.816 6.333 6.801 1.00 . A A . 98 TYR HB2 1 1
14 22158 1 1 107 TYR HB3 H -9.376 6.167 5.141 1.00 . A A . 98 TYR HB3 1 1
14 22159 1 1 107 TYR HD1 H -10.919 4.972 8.318 1.00 . A A . 98 TYR HD1 1 1
14 22160 1 1 107 TYR HD2 H -11.225 7.566 4.960 1.00 . A A . 98 TYR HD2 1 1
14 22161 1 1 107 TYR HE1 H -13.185 5.612 9.026 1.00 . A A . 98 TYR HE1 1 1
14 22162 1 1 107 TYR HE2 H -13.491 8.216 5.660 1.00 . A A . 98 TYR HE2 1 1
14 22163 1 1 107 TYR HH H -14.700 8.119 8.304 1.00 . A A . 98 TYR HH 1 1
14 22164 1 1 107 TYR N N -7.838 4.056 6.382 1.00 . A A . 98 TYR N 1 1
14 22165 1 1 107 TYR O O -10.903 3.103 4.957 1.00 . A A . 98 TYR O 1 1
14 22166 1 1 107 TYR OH O -14.743 7.315 7.781 1.00 . A A . 98 TYR OH 1 1
14 22167 1 1 108 LEU C C -9.670 1.591 2.795 1.00 . A A . 99 LEU C 1 1
14 22168 1 1 108 LEU CA C -9.404 3.085 2.624 1.00 . A A . 99 LEU CA 1 1
14 22169 1 1 108 LEU CB C -8.320 3.306 1.568 1.00 . A A . 99 LEU CB 1 1
14 22170 1 1 108 LEU CD1 C -7.162 5.175 0.361 1.00 . A A . 99 LEU CD1 1 1
14 22171 1 1 108 LEU CD2 C -9.267 4.199 -0.573 1.00 . A A . 99 LEU CD2 1 1
14 22172 1 1 108 LEU CG C -8.507 4.550 0.697 1.00 . A A . 99 LEU CG 1 1
14 22173 1 1 108 LEU H H -8.141 4.140 3.955 1.00 . A A . 99 LEU H 1 1
14 22174 1 1 108 LEU HA H -10.315 3.564 2.298 1.00 . A A . 99 LEU HA 1 1
14 22175 1 1 108 LEU HB2 H -7.367 3.384 2.073 1.00 . A A . 99 LEU HB2 1 1
14 22176 1 1 108 LEU HB3 H -8.293 2.442 0.920 1.00 . A A . 99 LEU HB3 1 1
14 22177 1 1 108 LEU HD11 H -6.847 4.845 -0.618 1.00 . A A . 99 LEU HD11 1 1
14 22178 1 1 108 LEU HD12 H -6.431 4.872 1.095 1.00 . A A . 99 LEU HD12 1 1
14 22179 1 1 108 LEU HD13 H -7.254 6.251 0.365 1.00 . A A . 99 LEU HD13 1 1
14 22180 1 1 108 LEU HD21 H -9.821 3.285 -0.421 1.00 . A A . 99 LEU HD21 1 1
14 22181 1 1 108 LEU HD22 H -8.569 4.066 -1.386 1.00 . A A . 99 LEU HD22 1 1
14 22182 1 1 108 LEU HD23 H -9.951 5.000 -0.815 1.00 . A A . 99 LEU HD23 1 1
14 22183 1 1 108 LEU HG H -9.087 5.280 1.244 1.00 . A A . 99 LEU HG 1 1
14 22184 1 1 108 LEU N N -9.010 3.690 3.891 1.00 . A A . 99 LEU N 1 1
14 22185 1 1 108 LEU O O -10.626 1.052 2.239 1.00 . A A . 99 LEU O 1 1
14 22186 1 1 109 SER C C -10.295 -0.805 4.484 1.00 . A A . 100 SER C 1 1
14 22187 1 1 109 SER CA C -8.958 -0.499 3.817 1.00 . A A . 100 SER CA 1 1
14 22188 1 1 109 SER CB C -7.811 -1.002 4.696 1.00 . A A . 100 SER CB 1 1
14 22189 1 1 109 SER H H -8.075 1.416 3.987 1.00 . A A . 100 SER H 1 1
14 22190 1 1 109 SER HA H -8.919 -1.005 2.865 1.00 . A A . 100 SER HA 1 1
14 22191 1 1 109 SER HB2 H -6.893 -0.990 4.127 1.00 . A A . 100 SER HB2 1 1
14 22192 1 1 109 SER HB3 H -7.710 -0.357 5.556 1.00 . A A . 100 SER HB3 1 1
14 22193 1 1 109 SER HG H -7.449 -2.536 5.859 1.00 . A A . 100 SER HG 1 1
14 22194 1 1 109 SER N N -8.816 0.931 3.572 1.00 . A A . 100 SER N 1 1
14 22195 1 1 109 SER O O -10.923 -1.825 4.201 1.00 . A A . 100 SER O 1 1
14 22196 1 1 109 SER OG O -8.051 -2.325 5.142 1.00 . A A . 100 SER OG 1 1
14 22197 1 1 110 HIS C C -13.169 -0.006 5.110 1.00 . A A . 101 HIS C 1 1
14 22198 1 1 110 HIS CA C -11.990 -0.085 6.076 1.00 . A A . 101 HIS CA 1 1
14 22199 1 1 110 HIS CB C -12.132 0.976 7.170 1.00 . A A . 101 HIS CB 1 1
14 22200 1 1 110 HIS CD2 C -11.783 0.924 9.741 1.00 . A A . 101 HIS CD2 1 1
14 22201 1 1 110 HIS CE1 C -12.585 -1.079 10.132 1.00 . A A . 101 HIS CE1 1 1
14 22202 1 1 110 HIS CG C -12.178 0.405 8.555 1.00 . A A . 101 HIS CG 1 1
14 22203 1 1 110 HIS H H -10.181 0.882 5.551 1.00 . A A . 101 HIS H 1 1
14 22204 1 1 110 HIS HA H -11.981 -1.063 6.535 1.00 . A A . 101 HIS HA 1 1
14 22205 1 1 110 HIS HB2 H -11.292 1.651 7.119 1.00 . A A . 101 HIS HB2 1 1
14 22206 1 1 110 HIS HB3 H -13.043 1.533 7.009 1.00 . A A . 101 HIS HB3 1 1
14 22207 1 1 110 HIS HD1 H -13.040 -1.481 8.178 1.00 . A A . 101 HIS HD1 1 1
14 22208 1 1 110 HIS HD2 H -11.343 1.898 9.899 1.00 . A A . 101 HIS HD2 1 1
14 22209 1 1 110 HIS HE1 H -12.897 -1.981 10.638 1.00 . A A . 101 HIS HE1 1 1
14 22210 1 1 110 HIS HE2 H -11.773 0.038 11.644 1.00 . A A . 101 HIS HE2 1 1
14 22211 1 1 110 HIS N N -10.726 0.087 5.369 1.00 . A A . 101 HIS N 1 1
14 22212 1 1 110 HIS ND1 N -12.675 -0.850 8.833 1.00 . A A . 101 HIS ND1 1 1
14 22213 1 1 110 HIS NE2 N -12.046 -0.019 10.705 1.00 . A A . 101 HIS NE2 1 1
14 22214 1 1 110 HIS O O -14.111 -0.794 5.200 1.00 . A A . 101 HIS O 1 1
14 22215 1 1 111 PHE C C -14.299 -0.104 2.313 1.00 . A A . 102 PHE C 1 1
14 22216 1 1 111 PHE CA C -14.171 1.128 3.203 1.00 . A A . 102 PHE CA 1 1
14 22217 1 1 111 PHE CB C -13.898 2.366 2.346 1.00 . A A . 102 PHE CB 1 1
14 22218 1 1 111 PHE CD1 C -15.541 3.831 3.550 1.00 . A A . 102 PHE CD1 1 1
14 22219 1 1 111 PHE CD2 C -13.362 4.695 3.108 1.00 . A A . 102 PHE CD2 1 1
14 22220 1 1 111 PHE CE1 C -15.890 5.018 4.166 1.00 . A A . 102 PHE CE1 1 1
14 22221 1 1 111 PHE CE2 C -13.705 5.884 3.722 1.00 . A A . 102 PHE CE2 1 1
14 22222 1 1 111 PHE CG C -14.275 3.656 3.014 1.00 . A A . 102 PHE CG 1 1
14 22223 1 1 111 PHE CZ C -14.970 6.046 4.252 1.00 . A A . 102 PHE CZ 1 1
14 22224 1 1 111 PHE H H -12.331 1.545 4.165 1.00 . A A . 102 PHE H 1 1
14 22225 1 1 111 PHE HA H -15.098 1.269 3.738 1.00 . A A . 102 PHE HA 1 1
14 22226 1 1 111 PHE HB2 H -12.846 2.407 2.111 1.00 . A A . 102 PHE HB2 1 1
14 22227 1 1 111 PHE HB3 H -14.462 2.288 1.427 1.00 . A A . 102 PHE HB3 1 1
14 22228 1 1 111 PHE HD1 H -16.260 3.027 3.483 1.00 . A A . 102 PHE HD1 1 1
14 22229 1 1 111 PHE HD2 H -12.373 4.568 2.693 1.00 . A A . 102 PHE HD2 1 1
14 22230 1 1 111 PHE HE1 H -16.880 5.141 4.579 1.00 . A A . 102 PHE HE1 1 1
14 22231 1 1 111 PHE HE2 H -12.985 6.686 3.788 1.00 . A A . 102 PHE HE2 1 1
14 22232 1 1 111 PHE HZ H -15.241 6.974 4.734 1.00 . A A . 102 PHE HZ 1 1
14 22233 1 1 111 PHE N N -13.109 0.949 4.187 1.00 . A A . 102 PHE N 1 1
14 22234 1 1 111 PHE O O -15.400 -0.482 1.914 1.00 . A A . 102 PHE O 1 1
14 22235 1 1 112 HIS C C -13.881 -3.069 1.836 1.00 . A A . 103 HIS C 1 1
14 22236 1 1 112 HIS CA C -13.147 -1.914 1.163 1.00 . A A . 103 HIS CA 1 1
14 22237 1 1 112 HIS CB C -11.706 -2.324 0.854 1.00 . A A . 103 HIS CB 1 1
14 22238 1 1 112 HIS CD2 C -10.880 -2.566 -1.593 1.00 . A A . 103 HIS CD2 1 1
14 22239 1 1 112 HIS CE1 C -11.785 -4.511 -2.045 1.00 . A A . 103 HIS CE1 1 1
14 22240 1 1 112 HIS CG C -11.543 -2.974 -0.483 1.00 . A A . 103 HIS CG 1 1
14 22241 1 1 112 HIS H H -12.320 -0.375 2.356 1.00 . A A . 103 HIS H 1 1
14 22242 1 1 112 HIS HA H -13.651 -1.673 0.239 1.00 . A A . 103 HIS HA 1 1
14 22243 1 1 112 HIS HB2 H -11.078 -1.444 0.874 1.00 . A A . 103 HIS HB2 1 1
14 22244 1 1 112 HIS HB3 H -11.367 -3.020 1.607 1.00 . A A . 103 HIS HB3 1 1
14 22245 1 1 112 HIS HD1 H -12.643 -4.749 -0.203 1.00 . A A . 103 HIS HD1 1 1
14 22246 1 1 112 HIS HD2 H -10.324 -1.646 -1.705 1.00 . A A . 103 HIS HD2 1 1
14 22247 1 1 112 HIS HE1 H -12.084 -5.410 -2.563 1.00 . A A . 103 HIS HE1 1 1
14 22248 1 1 112 HIS HE2 H -10.609 -3.558 -3.424 1.00 . A A . 103 HIS HE2 1 1
14 22249 1 1 112 HIS N N -13.165 -0.725 2.007 1.00 . A A . 103 HIS N 1 1
14 22250 1 1 112 HIS ND1 N -12.099 -4.195 -0.801 1.00 . A A . 103 HIS ND1 1 1
14 22251 1 1 112 HIS NE2 N -11.046 -3.539 -2.547 1.00 . A A . 103 HIS NE2 1 1
14 22252 1 1 112 HIS O O -14.628 -3.803 1.190 1.00 . A A . 103 HIS O 1 1
14 22253 1 1 113 SER C C -15.825 -4.218 3.772 1.00 . A A . 104 SER C 1 1
14 22254 1 1 113 SER CA C -14.306 -4.292 3.900 1.00 . A A . 104 SER CA 1 1
14 22255 1 1 113 SER CB C -13.902 -4.210 5.373 1.00 . A A . 104 SER CB 1 1
14 22256 1 1 113 SER H H -13.058 -2.609 3.600 1.00 . A A . 104 SER H 1 1
14 22257 1 1 113 SER HA H -13.969 -5.236 3.496 1.00 . A A . 104 SER HA 1 1
14 22258 1 1 113 SER HB2 H -13.982 -3.187 5.709 1.00 . A A . 104 SER HB2 1 1
14 22259 1 1 113 SER HB3 H -14.560 -4.834 5.960 1.00 . A A . 104 SER HB3 1 1
14 22260 1 1 113 SER HG H -12.570 -5.509 5.987 1.00 . A A . 104 SER HG 1 1
14 22261 1 1 113 SER N N -13.664 -3.226 3.138 1.00 . A A . 104 SER N 1 1
14 22262 1 1 113 SER O O -16.496 -5.241 3.630 1.00 . A A . 104 SER O 1 1
14 22263 1 1 113 SER OG O -12.567 -4.648 5.562 1.00 . A A . 104 SER OG 1 1
14 22264 1 1 114 ALA C C -18.244 -2.800 2.256 1.00 . A A . 105 ALA C 1 1
14 22265 1 1 114 ALA CA C -17.798 -2.797 3.714 1.00 . A A . 105 ALA CA 1 1
14 22266 1 1 114 ALA CB C -18.195 -1.491 4.386 1.00 . A A . 105 ALA CB 1 1
14 22267 1 1 114 ALA H H -15.772 -2.227 3.938 1.00 . A A . 105 ALA H 1 1
14 22268 1 1 114 ALA HA H -18.291 -3.606 4.232 1.00 . A A . 105 ALA HA 1 1
14 22269 1 1 114 ALA HB1 H -17.362 -0.805 4.361 1.00 . A A . 105 ALA HB1 1 1
14 22270 1 1 114 ALA HB2 H -18.472 -1.684 5.412 1.00 . A A . 105 ALA HB2 1 1
14 22271 1 1 114 ALA HB3 H -19.036 -1.058 3.864 1.00 . A A . 105 ALA HB3 1 1
14 22272 1 1 114 ALA N N -16.359 -3.003 3.824 1.00 . A A . 105 ALA N 1 1
14 22273 1 1 114 ALA O O -19.289 -3.353 1.917 1.00 . A A . 105 ALA O 1 1
14 22274 1 1 115 PHE C C -17.711 -3.494 -0.663 1.00 . A A . 106 PHE C 1 1
14 22275 1 1 115 PHE CA C -17.753 -2.107 -0.026 1.00 . A A . 106 PHE CA 1 1
14 22276 1 1 115 PHE CB C -16.768 -1.177 -0.736 1.00 . A A . 106 PHE CB 1 1
14 22277 1 1 115 PHE CD1 C -17.643 0.792 0.559 1.00 . A A . 106 PHE CD1 1 1
14 22278 1 1 115 PHE CD2 C -16.933 1.135 -1.692 1.00 . A A . 106 PHE CD2 1 1
14 22279 1 1 115 PHE CE1 C -17.967 2.133 0.665 1.00 . A A . 106 PHE CE1 1 1
14 22280 1 1 115 PHE CE2 C -17.257 2.475 -1.592 1.00 . A A . 106 PHE CE2 1 1
14 22281 1 1 115 PHE CG C -17.122 0.280 -0.620 1.00 . A A . 106 PHE CG 1 1
14 22282 1 1 115 PHE CZ C -17.774 2.975 -0.413 1.00 . A A . 106 PHE CZ 1 1
14 22283 1 1 115 PHE H H -16.622 -1.755 1.727 1.00 . A A . 106 PHE H 1 1
14 22284 1 1 115 PHE HA H -18.751 -1.708 -0.128 1.00 . A A . 106 PHE HA 1 1
14 22285 1 1 115 PHE HB2 H -15.786 -1.313 -0.310 1.00 . A A . 106 PHE HB2 1 1
14 22286 1 1 115 PHE HB3 H -16.739 -1.430 -1.785 1.00 . A A . 106 PHE HB3 1 1
14 22287 1 1 115 PHE HD1 H -17.793 0.135 1.402 1.00 . A A . 106 PHE HD1 1 1
14 22288 1 1 115 PHE HD2 H -16.530 0.747 -2.614 1.00 . A A . 106 PHE HD2 1 1
14 22289 1 1 115 PHE HE1 H -18.371 2.519 1.589 1.00 . A A . 106 PHE HE1 1 1
14 22290 1 1 115 PHE HE2 H -17.106 3.133 -2.437 1.00 . A A . 106 PHE HE2 1 1
14 22291 1 1 115 PHE HZ H -18.026 4.021 -0.333 1.00 . A A . 106 PHE HZ 1 1
14 22292 1 1 115 PHE N N -17.443 -2.178 1.396 1.00 . A A . 106 PHE N 1 1
14 22293 1 1 115 PHE O O -18.534 -3.819 -1.518 1.00 . A A . 106 PHE O 1 1
14 22294 1 1 116 LYS C C -17.719 -6.562 -0.276 1.00 . A A . 107 LYS C 1 1
14 22295 1 1 116 LYS CA C -16.598 -5.655 -0.773 1.00 . A A . 107 LYS CA 1 1
14 22296 1 1 116 LYS CB C -15.240 -6.237 -0.373 1.00 . A A . 107 LYS CB 1 1
14 22297 1 1 116 LYS CD C -13.518 -8.027 -0.765 1.00 . A A . 107 LYS CD 1 1
14 22298 1 1 116 LYS CE C -12.419 -8.180 -1.804 1.00 . A A . 107 LYS CE 1 1
14 22299 1 1 116 LYS CG C -14.726 -7.297 -1.333 1.00 . A A . 107 LYS CG 1 1
14 22300 1 1 116 LYS H H -16.120 -3.988 0.443 1.00 . A A . 107 LYS H 1 1
14 22301 1 1 116 LYS HA H -16.649 -5.595 -1.850 1.00 . A A . 107 LYS HA 1 1
14 22302 1 1 116 LYS HB2 H -14.516 -5.437 -0.332 1.00 . A A . 107 LYS HB2 1 1
14 22303 1 1 116 LYS HB3 H -15.326 -6.682 0.608 1.00 . A A . 107 LYS HB3 1 1
14 22304 1 1 116 LYS HD2 H -13.132 -7.468 0.073 1.00 . A A . 107 LYS HD2 1 1
14 22305 1 1 116 LYS HD3 H -13.828 -9.009 -0.433 1.00 . A A . 107 LYS HD3 1 1
14 22306 1 1 116 LYS HE2 H -12.486 -9.166 -2.238 1.00 . A A . 107 LYS HE2 1 1
14 22307 1 1 116 LYS HE3 H -12.563 -7.436 -2.573 1.00 . A A . 107 LYS HE3 1 1
14 22308 1 1 116 LYS HG2 H -15.512 -8.014 -1.517 1.00 . A A . 107 LYS HG2 1 1
14 22309 1 1 116 LYS HG3 H -14.445 -6.822 -2.262 1.00 . A A . 107 LYS HG3 1 1
14 22310 1 1 116 LYS HZ1 H -10.821 -6.995 -1.166 1.00 . A A . 107 LYS HZ1 1 1
14 22311 1 1 116 LYS HZ2 H -10.354 -8.500 -1.784 1.00 . A A . 107 LYS HZ2 1 1
14 22312 1 1 116 LYS HZ3 H -11.046 -8.396 -0.245 1.00 . A A . 107 LYS HZ3 1 1
14 22313 1 1 116 LYS N N -16.746 -4.305 -0.242 1.00 . A A . 107 LYS N 1 1
14 22314 1 1 116 LYS NZ N -11.065 -8.006 -1.208 1.00 . A A . 107 LYS NZ 1 1
14 22315 1 1 116 LYS O O -18.325 -7.299 -1.054 1.00 . A A . 107 LYS O 1 1
14 22316 1 1 117 SER C C -20.396 -7.000 1.006 1.00 . A A . 108 SER C 1 1
14 22317 1 1 117 SER CA C -19.039 -7.319 1.623 1.00 . A A . 108 SER CA 1 1
14 22318 1 1 117 SER CB C -19.086 -7.095 3.137 1.00 . A A . 108 SER CB 1 1
14 22319 1 1 117 SER H H -17.472 -5.896 1.593 1.00 . A A . 108 SER H 1 1
14 22320 1 1 117 SER HA H -18.804 -8.355 1.429 1.00 . A A . 108 SER HA 1 1
14 22321 1 1 117 SER HB2 H -18.687 -6.118 3.366 1.00 . A A . 108 SER HB2 1 1
14 22322 1 1 117 SER HB3 H -20.110 -7.155 3.475 1.00 . A A . 108 SER HB3 1 1
14 22323 1 1 117 SER HG H -17.387 -7.868 3.730 1.00 . A A . 108 SER HG 1 1
14 22324 1 1 117 SER N N -17.990 -6.504 1.023 1.00 . A A . 108 SER N 1 1
14 22325 1 1 117 SER O O -21.000 -7.841 0.341 1.00 . A A . 108 SER O 1 1
14 22326 1 1 117 SER OG O -18.322 -8.072 3.821 1.00 . A A . 108 SER OG 1 1
14 22327 1 1 118 MET C C -22.158 -5.407 -0.829 1.00 . A A . 109 MET C 1 1
14 22328 1 1 118 MET CA C -22.157 -5.348 0.695 1.00 . A A . 109 MET CA 1 1
14 22329 1 1 118 MET CB C -22.478 -3.927 1.167 1.00 . A A . 109 MET CB 1 1
14 22330 1 1 118 MET CE C -24.212 -4.104 4.940 1.00 . A A . 109 MET CE 1 1
14 22331 1 1 118 MET CG C -23.529 -3.875 2.265 1.00 . A A . 109 MET CG 1 1
14 22332 1 1 118 MET H H -20.342 -5.153 1.767 1.00 . A A . 109 MET H 1 1
14 22333 1 1 118 MET HA H -22.913 -6.022 1.069 1.00 . A A . 109 MET HA 1 1
14 22334 1 1 118 MET HB2 H -21.574 -3.472 1.543 1.00 . A A . 109 MET HB2 1 1
14 22335 1 1 118 MET HB3 H -22.837 -3.352 0.327 1.00 . A A . 109 MET HB3 1 1
14 22336 1 1 118 MET HE1 H -24.831 -3.231 5.083 1.00 . A A . 109 MET HE1 1 1
14 22337 1 1 118 MET HE2 H -23.858 -4.455 5.898 1.00 . A A . 109 MET HE2 1 1
14 22338 1 1 118 MET HE3 H -24.789 -4.881 4.462 1.00 . A A . 109 MET HE3 1 1
14 22339 1 1 118 MET HG2 H -24.189 -3.040 2.074 1.00 . A A . 109 MET HG2 1 1
14 22340 1 1 118 MET HG3 H -24.099 -4.793 2.242 1.00 . A A . 109 MET HG3 1 1
14 22341 1 1 118 MET N N -20.870 -5.778 1.230 1.00 . A A . 109 MET N 1 1
14 22342 1 1 118 MET O O -23.238 -5.209 -1.426 1.00 . A A . 109 MET O 1 1
14 22343 1 1 118 MET OXT O -21.081 -5.648 -1.413 1.00 . A A . 109 MET OXT 1 1
14 22344 1 1 118 MET SD S -22.811 -3.679 3.907 1.00 . A A . 109 MET SD 1 1
15 22345 1 1 10 GLY C C 4.927 -3.709 -1.890 1.00 . A A . 1 GLY C 1 1
15 22346 1 1 10 GLY CA C 5.537 -5.086 -2.063 1.00 . A A . 1 GLY CA 1 1
15 22347 1 1 10 GLY H H 6.908 -4.283 -3.463 1.00 . A A . 1 GLY H 1 1
15 22348 1 1 10 GLY HA2 H 4.753 -5.787 -2.305 1.00 . A A . 1 GLY HA2 1 1
15 22349 1 1 10 GLY HA3 H 5.998 -5.382 -1.133 1.00 . A A . 1 GLY HA3 1 1
15 22350 1 1 10 GLY N N 6.537 -5.121 -3.114 1.00 . A A . 1 GLY N 1 1
15 22351 1 1 10 GLY O O 3.748 -3.504 -2.181 1.00 . A A . 1 GLY O 1 1
15 22352 1 1 11 SER C C 4.830 -0.762 -2.522 1.00 . A A . 2 SER C 1 1
15 22353 1 1 11 SER CA C 5.263 -1.399 -1.206 1.00 . A A . 2 SER CA 1 1
15 22354 1 1 11 SER CB C 6.361 -0.554 -0.555 1.00 . A A . 2 SER CB 1 1
15 22355 1 1 11 SER H H 6.660 -2.987 -1.204 1.00 . A A . 2 SER H 1 1
15 22356 1 1 11 SER HA H 4.411 -1.439 -0.542 1.00 . A A . 2 SER HA 1 1
15 22357 1 1 11 SER HB2 H 6.973 -1.185 0.073 1.00 . A A . 2 SER HB2 1 1
15 22358 1 1 11 SER HB3 H 6.973 -0.109 -1.325 1.00 . A A . 2 SER HB3 1 1
15 22359 1 1 11 SER HG H 6.506 1.059 0.549 1.00 . A A . 2 SER HG 1 1
15 22360 1 1 11 SER N N 5.731 -2.763 -1.416 1.00 . A A . 2 SER N 1 1
15 22361 1 1 11 SER O O 3.801 -0.091 -2.590 1.00 . A A . 2 SER O 1 1
15 22362 1 1 11 SER OG O 5.806 0.479 0.242 1.00 . A A . 2 SER OG 1 1
15 22363 1 1 12 ALA C C 4.556 -1.435 -5.745 1.00 . A A . 3 ALA C 1 1
15 22364 1 1 12 ALA CA C 5.318 -0.429 -4.884 1.00 . A A . 3 ALA CA 1 1
15 22365 1 1 12 ALA CB C 6.598 0.004 -5.581 1.00 . A A . 3 ALA CB 1 1
15 22366 1 1 12 ALA H H 6.428 -1.525 -3.452 1.00 . A A . 3 ALA H 1 1
15 22367 1 1 12 ALA HA H 4.700 0.447 -4.741 1.00 . A A . 3 ALA HA 1 1
15 22368 1 1 12 ALA HB1 H 6.423 0.926 -6.116 1.00 . A A . 3 ALA HB1 1 1
15 22369 1 1 12 ALA HB2 H 6.906 -0.763 -6.277 1.00 . A A . 3 ALA HB2 1 1
15 22370 1 1 12 ALA HB3 H 7.375 0.156 -4.846 1.00 . A A . 3 ALA HB3 1 1
15 22371 1 1 12 ALA N N 5.621 -0.979 -3.568 1.00 . A A . 3 ALA N 1 1
15 22372 1 1 12 ALA O O 4.493 -1.293 -6.966 1.00 . A A . 3 ALA O 1 1
15 22373 1 1 13 GLY C C 1.789 -3.550 -5.371 1.00 . A A . 4 GLY C 1 1
15 22374 1 1 13 GLY CA C 3.231 -3.456 -5.829 1.00 . A A . 4 GLY CA 1 1
15 22375 1 1 13 GLY H H 4.062 -2.510 -4.129 1.00 . A A . 4 GLY H 1 1
15 22376 1 1 13 GLY HA2 H 3.249 -3.214 -6.882 1.00 . A A . 4 GLY HA2 1 1
15 22377 1 1 13 GLY HA3 H 3.707 -4.415 -5.683 1.00 . A A . 4 GLY HA3 1 1
15 22378 1 1 13 GLY N N 3.980 -2.446 -5.103 1.00 . A A . 4 GLY N 1 1
15 22379 1 1 13 GLY O O 0.888 -3.779 -6.179 1.00 . A A . 4 GLY O 1 1
15 22380 1 1 14 THR C C -0.462 -2.078 -3.582 1.00 . A A . 5 THR C 1 1
15 22381 1 1 14 THR CA C 0.225 -3.438 -3.509 1.00 . A A . 5 THR CA 1 1
15 22382 1 1 14 THR CB C 0.280 -3.914 -2.057 1.00 . A A . 5 THR CB 1 1
15 22383 1 1 14 THR CG2 C 0.968 -5.253 -1.892 1.00 . A A . 5 THR CG2 1 1
15 22384 1 1 14 THR H H 2.327 -3.193 -3.478 1.00 . A A . 5 THR H 1 1
15 22385 1 1 14 THR HA H -0.343 -4.148 -4.089 1.00 . A A . 5 THR HA 1 1
15 22386 1 1 14 THR HB H -0.728 -4.012 -1.682 1.00 . A A . 5 THR HB 1 1
15 22387 1 1 14 THR HG1 H 0.506 -2.133 -1.273 1.00 . A A . 5 THR HG1 1 1
15 22388 1 1 14 THR HG21 H 0.260 -5.978 -1.521 1.00 . A A . 5 THR HG21 1 1
15 22389 1 1 14 THR HG22 H 1.783 -5.154 -1.189 1.00 . A A . 5 THR HG22 1 1
15 22390 1 1 14 THR HG23 H 1.352 -5.580 -2.846 1.00 . A A . 5 THR HG23 1 1
15 22391 1 1 14 THR N N 1.569 -3.372 -4.072 1.00 . A A . 5 THR N 1 1
15 22392 1 1 14 THR O O -1.682 -1.993 -3.719 1.00 . A A . 5 THR O 1 1
15 22393 1 1 14 THR OG1 O 0.965 -2.976 -1.247 1.00 . A A . 5 THR OG1 1 1
15 22394 1 1 15 GLN C C -0.843 0.628 -4.898 1.00 . A A . 6 GLN C 1 1
15 22395 1 1 15 GLN CA C -0.199 0.343 -3.544 1.00 . A A . 6 GLN CA 1 1
15 22396 1 1 15 GLN CB C 0.917 1.355 -3.276 1.00 . A A . 6 GLN CB 1 1
15 22397 1 1 15 GLN CD C 0.344 2.991 -1.438 1.00 . A A . 6 GLN CD 1 1
15 22398 1 1 15 GLN CG C 0.405 2.745 -2.933 1.00 . A A . 6 GLN CG 1 1
15 22399 1 1 15 GLN H H 1.295 -1.148 -3.381 1.00 . A A . 6 GLN H 1 1
15 22400 1 1 15 GLN HA H -0.950 0.436 -2.774 1.00 . A A . 6 GLN HA 1 1
15 22401 1 1 15 GLN HB2 H 1.516 1.003 -2.449 1.00 . A A . 6 GLN HB2 1 1
15 22402 1 1 15 GLN HB3 H 1.539 1.430 -4.154 1.00 . A A . 6 GLN HB3 1 1
15 22403 1 1 15 GLN HE21 H 0.554 4.947 -1.727 1.00 . A A . 6 GLN HE21 1 1
15 22404 1 1 15 GLN HE22 H 0.409 4.443 -0.081 1.00 . A A . 6 GLN HE22 1 1
15 22405 1 1 15 GLN HG2 H 1.066 3.477 -3.376 1.00 . A A . 6 GLN HG2 1 1
15 22406 1 1 15 GLN HG3 H -0.586 2.862 -3.344 1.00 . A A . 6 GLN HG3 1 1
15 22407 1 1 15 GLN N N 0.330 -1.015 -3.490 1.00 . A A . 6 GLN N 1 1
15 22408 1 1 15 GLN NE2 N 0.446 4.255 -1.042 1.00 . A A . 6 GLN NE2 1 1
15 22409 1 1 15 GLN O O -1.809 1.385 -4.989 1.00 . A A . 6 GLN O 1 1
15 22410 1 1 15 GLN OE1 O 0.204 2.058 -0.649 1.00 . A A . 6 GLN OE1 1 1
15 22411 1 1 16 GLU C C -2.255 -0.286 -7.414 1.00 . A A . 7 GLU C 1 1
15 22412 1 1 16 GLU CA C -0.817 0.216 -7.298 1.00 . A A . 7 GLU CA 1 1
15 22413 1 1 16 GLU CB C 0.068 -0.506 -8.315 1.00 . A A . 7 GLU CB 1 1
15 22414 1 1 16 GLU CD C 1.136 0.213 -10.489 1.00 . A A . 7 GLU CD 1 1
15 22415 1 1 16 GLU CG C -0.159 -0.054 -9.748 1.00 . A A . 7 GLU CG 1 1
15 22416 1 1 16 GLU H H 0.474 -0.568 -5.813 1.00 . A A . 7 GLU H 1 1
15 22417 1 1 16 GLU HA H -0.801 1.274 -7.507 1.00 . A A . 7 GLU HA 1 1
15 22418 1 1 16 GLU HB2 H 1.104 -0.326 -8.063 1.00 . A A . 7 GLU HB2 1 1
15 22419 1 1 16 GLU HB3 H -0.128 -1.566 -8.258 1.00 . A A . 7 GLU HB3 1 1
15 22420 1 1 16 GLU HG2 H -0.704 -0.826 -10.272 1.00 . A A . 7 GLU HG2 1 1
15 22421 1 1 16 GLU HG3 H -0.746 0.854 -9.737 1.00 . A A . 7 GLU HG3 1 1
15 22422 1 1 16 GLU N N -0.299 0.020 -5.948 1.00 . A A . 7 GLU N 1 1
15 22423 1 1 16 GLU O O -3.117 0.404 -7.958 1.00 . A A . 7 GLU O 1 1
15 22424 1 1 16 GLU OE1 O 1.864 -0.760 -10.779 1.00 . A A . 7 GLU OE1 1 1
15 22425 1 1 16 GLU OE2 O 1.421 1.394 -10.780 1.00 . A A . 7 GLU OE2 1 1
15 22426 1 1 17 GLU C C -4.823 -1.261 -6.114 1.00 . A A . 8 GLU C 1 1
15 22427 1 1 17 GLU CA C -3.842 -2.069 -6.957 1.00 . A A . 8 GLU CA 1 1
15 22428 1 1 17 GLU CB C -3.813 -3.524 -6.480 1.00 . A A . 8 GLU CB 1 1
15 22429 1 1 17 GLU CD C -3.945 -4.948 -4.398 1.00 . A A . 8 GLU CD 1 1
15 22430 1 1 17 GLU CG C -3.394 -3.684 -5.027 1.00 . A A . 8 GLU CG 1 1
15 22431 1 1 17 GLU H H -1.779 -1.990 -6.482 1.00 . A A . 8 GLU H 1 1
15 22432 1 1 17 GLU HA H -4.170 -2.047 -7.985 1.00 . A A . 8 GLU HA 1 1
15 22433 1 1 17 GLU HB2 H -4.799 -3.948 -6.595 1.00 . A A . 8 GLU HB2 1 1
15 22434 1 1 17 GLU HB3 H -3.119 -4.077 -7.096 1.00 . A A . 8 GLU HB3 1 1
15 22435 1 1 17 GLU HG2 H -2.316 -3.718 -4.981 1.00 . A A . 8 GLU HG2 1 1
15 22436 1 1 17 GLU HG3 H -3.752 -2.834 -4.467 1.00 . A A . 8 GLU HG3 1 1
15 22437 1 1 17 GLU N N -2.506 -1.485 -6.903 1.00 . A A . 8 GLU N 1 1
15 22438 1 1 17 GLU O O -6.009 -1.179 -6.434 1.00 . A A . 8 GLU O 1 1
15 22439 1 1 17 GLU OE1 O -3.729 -6.038 -4.968 1.00 . A A . 8 GLU OE1 1 1
15 22440 1 1 17 GLU OE2 O -4.594 -4.847 -3.336 1.00 . A A . 8 GLU OE2 1 1
15 22441 1 1 18 LEU C C -5.659 1.388 -4.870 1.00 . A A . 9 LEU C 1 1
15 22442 1 1 18 LEU CA C -5.155 0.140 -4.152 1.00 . A A . 9 LEU CA 1 1
15 22443 1 1 18 LEU CB C -4.371 0.541 -2.901 1.00 . A A . 9 LEU CB 1 1
15 22444 1 1 18 LEU CD1 C -5.220 -0.458 -0.762 1.00 . A A . 9 LEU CD1 1 1
15 22445 1 1 18 LEU CD2 C -4.716 1.989 -0.883 1.00 . A A . 9 LEU CD2 1 1
15 22446 1 1 18 LEU CG C -5.221 0.776 -1.652 1.00 . A A . 9 LEU CG 1 1
15 22447 1 1 18 LEU H H -3.367 -0.764 -4.837 1.00 . A A . 9 LEU H 1 1
15 22448 1 1 18 LEU HA H -6.003 -0.459 -3.860 1.00 . A A . 9 LEU HA 1 1
15 22449 1 1 18 LEU HB2 H -3.658 -0.242 -2.685 1.00 . A A . 9 LEU HB2 1 1
15 22450 1 1 18 LEU HB3 H -3.828 1.449 -3.117 1.00 . A A . 9 LEU HB3 1 1
15 22451 1 1 18 LEU HD11 H -6.120 -0.472 -0.165 1.00 . A A . 9 LEU HD11 1 1
15 22452 1 1 18 LEU HD12 H -4.357 -0.433 -0.114 1.00 . A A . 9 LEU HD12 1 1
15 22453 1 1 18 LEU HD13 H -5.184 -1.344 -1.378 1.00 . A A . 9 LEU HD13 1 1
15 22454 1 1 18 LEU HD21 H -5.015 2.891 -1.396 1.00 . A A . 9 LEU HD21 1 1
15 22455 1 1 18 LEU HD22 H -3.639 1.951 -0.818 1.00 . A A . 9 LEU HD22 1 1
15 22456 1 1 18 LEU HD23 H -5.138 1.986 0.112 1.00 . A A . 9 LEU HD23 1 1
15 22457 1 1 18 LEU HG H -6.242 0.970 -1.951 1.00 . A A . 9 LEU HG 1 1
15 22458 1 1 18 LEU N N -4.321 -0.664 -5.038 1.00 . A A . 9 LEU N 1 1
15 22459 1 1 18 LEU O O -6.841 1.728 -4.794 1.00 . A A . 9 LEU O 1 1
15 22460 1 1 19 LEU C C -6.118 2.969 -7.404 1.00 . A A . 10 LEU C 1 1
15 22461 1 1 19 LEU CA C -5.106 3.277 -6.304 1.00 . A A . 10 LEU CA 1 1
15 22462 1 1 19 LEU CB C -3.852 3.915 -6.905 1.00 . A A . 10 LEU CB 1 1
15 22463 1 1 19 LEU CD1 C -3.110 5.782 -5.405 1.00 . A A . 10 LEU CD1 1 1
15 22464 1 1 19 LEU CD2 C -2.966 6.043 -7.888 1.00 . A A . 10 LEU CD2 1 1
15 22465 1 1 19 LEU CG C -3.754 5.432 -6.738 1.00 . A A . 10 LEU CG 1 1
15 22466 1 1 19 LEU H H -3.830 1.746 -5.592 1.00 . A A . 10 LEU H 1 1
15 22467 1 1 19 LEU HA H -5.552 3.970 -5.606 1.00 . A A . 10 LEU HA 1 1
15 22468 1 1 19 LEU HB2 H -2.987 3.465 -6.440 1.00 . A A . 10 LEU HB2 1 1
15 22469 1 1 19 LEU HB3 H -3.829 3.690 -7.961 1.00 . A A . 10 LEU HB3 1 1
15 22470 1 1 19 LEU HD11 H -2.043 5.889 -5.536 1.00 . A A . 10 LEU HD11 1 1
15 22471 1 1 19 LEU HD12 H -3.307 4.994 -4.693 1.00 . A A . 10 LEU HD12 1 1
15 22472 1 1 19 LEU HD13 H -3.523 6.710 -5.039 1.00 . A A . 10 LEU HD13 1 1
15 22473 1 1 19 LEU HD21 H -2.400 6.890 -7.528 1.00 . A A . 10 LEU HD21 1 1
15 22474 1 1 19 LEU HD22 H -3.648 6.368 -8.659 1.00 . A A . 10 LEU HD22 1 1
15 22475 1 1 19 LEU HD23 H -2.289 5.304 -8.293 1.00 . A A . 10 LEU HD23 1 1
15 22476 1 1 19 LEU HG H -4.747 5.856 -6.751 1.00 . A A . 10 LEU HG 1 1
15 22477 1 1 19 LEU N N -4.755 2.068 -5.570 1.00 . A A . 10 LEU N 1 1
15 22478 1 1 19 LEU O O -6.993 3.781 -7.703 1.00 . A A . 10 LEU O 1 1
15 22479 1 1 20 ARG C C -8.317 1.230 -8.551 1.00 . A A . 11 ARG C 1 1
15 22480 1 1 20 ARG CA C -6.890 1.371 -9.069 1.00 . A A . 11 ARG CA 1 1
15 22481 1 1 20 ARG CB C -6.420 0.044 -9.671 1.00 . A A . 11 ARG CB 1 1
15 22482 1 1 20 ARG CD C -5.227 0.389 -11.858 1.00 . A A . 11 ARG CD 1 1
15 22483 1 1 20 ARG CG C -5.072 0.136 -10.366 1.00 . A A . 11 ARG CG 1 1
15 22484 1 1 20 ARG CZ C -4.664 -1.758 -12.928 1.00 . A A . 11 ARG CZ 1 1
15 22485 1 1 20 ARG H H -5.271 1.186 -7.717 1.00 . A A . 11 ARG H 1 1
15 22486 1 1 20 ARG HA H -6.872 2.130 -9.836 1.00 . A A . 11 ARG HA 1 1
15 22487 1 1 20 ARG HB2 H -6.345 -0.688 -8.881 1.00 . A A . 11 ARG HB2 1 1
15 22488 1 1 20 ARG HB3 H -7.151 -0.289 -10.393 1.00 . A A . 11 ARG HB3 1 1
15 22489 1 1 20 ARG HD2 H -6.257 0.220 -12.134 1.00 . A A . 11 ARG HD2 1 1
15 22490 1 1 20 ARG HD3 H -4.965 1.417 -12.063 1.00 . A A . 11 ARG HD3 1 1
15 22491 1 1 20 ARG HE H -3.538 -0.111 -13.003 1.00 . A A . 11 ARG HE 1 1
15 22492 1 1 20 ARG HG2 H -4.507 0.945 -9.931 1.00 . A A . 11 ARG HG2 1 1
15 22493 1 1 20 ARG HG3 H -4.540 -0.795 -10.222 1.00 . A A . 11 ARG HG3 1 1
15 22494 1 1 20 ARG HH11 H -6.418 -1.759 -11.920 1.00 . A A . 11 ARG HH11 1 1
15 22495 1 1 20 ARG HH12 H -5.998 -3.257 -12.681 1.00 . A A . 11 ARG HH12 1 1
15 22496 1 1 20 ARG HH21 H -2.986 -2.080 -14.006 1.00 . A A . 11 ARG HH21 1 1
15 22497 1 1 20 ARG HH22 H -4.049 -3.440 -13.865 1.00 . A A . 11 ARG HH22 1 1
15 22498 1 1 20 ARG N N -5.988 1.790 -8.002 1.00 . A A . 11 ARG N 1 1
15 22499 1 1 20 ARG NE N -4.373 -0.487 -12.655 1.00 . A A . 11 ARG NE 1 1
15 22500 1 1 20 ARG NH1 N -5.785 -2.302 -12.472 1.00 . A A . 11 ARG NH1 1 1
15 22501 1 1 20 ARG NH2 N -3.833 -2.486 -13.660 1.00 . A A . 11 ARG NH2 1 1
15 22502 1 1 20 ARG O O -9.273 1.621 -9.220 1.00 . A A . 11 ARG O 1 1
15 22503 1 1 21 TRP C C -10.402 1.807 -6.381 1.00 . A A . 12 TRP C 1 1
15 22504 1 1 21 TRP CA C -9.763 0.470 -6.744 1.00 . A A . 12 TRP CA 1 1
15 22505 1 1 21 TRP CB C -9.641 -0.407 -5.496 1.00 . A A . 12 TRP CB 1 1
15 22506 1 1 21 TRP CD1 C -11.822 -1.702 -5.136 1.00 . A A . 12 TRP CD1 1 1
15 22507 1 1 21 TRP CD2 C -11.555 0.048 -3.766 1.00 . A A . 12 TRP CD2 1 1
15 22508 1 1 21 TRP CE2 C -12.782 -0.573 -3.467 1.00 . A A . 12 TRP CE2 1 1
15 22509 1 1 21 TRP CE3 C -11.171 1.173 -3.029 1.00 . A A . 12 TRP CE3 1 1
15 22510 1 1 21 TRP CG C -10.955 -0.690 -4.838 1.00 . A A . 12 TRP CG 1 1
15 22511 1 1 21 TRP CH2 C -13.228 0.997 -1.759 1.00 . A A . 12 TRP CH2 1 1
15 22512 1 1 21 TRP CZ2 C -13.628 -0.106 -2.463 1.00 . A A . 12 TRP CZ2 1 1
15 22513 1 1 21 TRP CZ3 C -12.013 1.636 -2.034 1.00 . A A . 12 TRP CZ3 1 1
15 22514 1 1 21 TRP H H -7.652 0.374 -6.870 1.00 . A A . 12 TRP H 1 1
15 22515 1 1 21 TRP HA H -10.392 -0.030 -7.464 1.00 . A A . 12 TRP HA 1 1
15 22516 1 1 21 TRP HB2 H -9.196 -1.351 -5.771 1.00 . A A . 12 TRP HB2 1 1
15 22517 1 1 21 TRP HB3 H -9.005 0.090 -4.777 1.00 . A A . 12 TRP HB3 1 1
15 22518 1 1 21 TRP HD1 H -11.653 -2.438 -5.909 1.00 . A A . 12 TRP HD1 1 1
15 22519 1 1 21 TRP HE1 H -13.684 -2.256 -4.337 1.00 . A A . 12 TRP HE1 1 1
15 22520 1 1 21 TRP HE3 H -10.238 1.679 -3.227 1.00 . A A . 12 TRP HE3 1 1
15 22521 1 1 21 TRP HH2 H -13.853 1.394 -0.973 1.00 . A A . 12 TRP HH2 1 1
15 22522 1 1 21 TRP HZ2 H -14.569 -0.587 -2.238 1.00 . A A . 12 TRP HZ2 1 1
15 22523 1 1 21 TRP HZ3 H -11.733 2.503 -1.456 1.00 . A A . 12 TRP HZ3 1 1
15 22524 1 1 21 TRP N N -8.453 0.666 -7.355 1.00 . A A . 12 TRP N 1 1
15 22525 1 1 21 TRP NE1 N -12.923 -1.638 -4.316 1.00 . A A . 12 TRP NE1 1 1
15 22526 1 1 21 TRP O O -11.615 1.977 -6.497 1.00 . A A . 12 TRP O 1 1
15 22527 1 1 22 CYS C C -10.632 4.816 -6.757 1.00 . A A . 13 CYS C 1 1
15 22528 1 1 22 CYS CA C -10.066 4.070 -5.552 1.00 . A A . 13 CYS CA 1 1
15 22529 1 1 22 CYS CB C -8.942 4.887 -4.915 1.00 . A A . 13 CYS CB 1 1
15 22530 1 1 22 CYS H H -8.621 2.555 -5.862 1.00 . A A . 13 CYS H 1 1
15 22531 1 1 22 CYS HA H -10.853 3.933 -4.827 1.00 . A A . 13 CYS HA 1 1
15 22532 1 1 22 CYS HB2 H -7.997 4.577 -5.337 1.00 . A A . 13 CYS HB2 1 1
15 22533 1 1 22 CYS HB3 H -9.099 5.934 -5.131 1.00 . A A . 13 CYS HB3 1 1
15 22534 1 1 22 CYS HG H -9.714 4.648 -2.768 1.00 . A A . 13 CYS HG 1 1
15 22535 1 1 22 CYS N N -9.578 2.750 -5.936 1.00 . A A . 13 CYS N 1 1
15 22536 1 1 22 CYS O O -11.705 5.412 -6.682 1.00 . A A . 13 CYS O 1 1
15 22537 1 1 22 CYS SG S -8.822 4.708 -3.119 1.00 . A A . 13 CYS SG 1 1
15 22538 1 1 23 GLN C C -11.578 4.792 -9.664 1.00 . A A . 14 GLN C 1 1
15 22539 1 1 23 GLN CA C -10.331 5.453 -9.086 1.00 . A A . 14 GLN CA 1 1
15 22540 1 1 23 GLN CB C -9.208 5.447 -10.124 1.00 . A A . 14 GLN CB 1 1
15 22541 1 1 23 GLN CD C -7.867 4.036 -11.732 1.00 . A A . 14 GLN CD 1 1
15 22542 1 1 23 GLN CG C -8.706 4.054 -10.470 1.00 . A A . 14 GLN CG 1 1
15 22543 1 1 23 GLN H H -9.052 4.292 -7.866 1.00 . A A . 14 GLN H 1 1
15 22544 1 1 23 GLN HA H -10.567 6.476 -8.832 1.00 . A A . 14 GLN HA 1 1
15 22545 1 1 23 GLN HB2 H -9.566 5.913 -11.029 1.00 . A A . 14 GLN HB2 1 1
15 22546 1 1 23 GLN HB3 H -8.376 6.020 -9.740 1.00 . A A . 14 GLN HB3 1 1
15 22547 1 1 23 GLN HE21 H -8.550 2.225 -12.191 1.00 . A A . 14 GLN HE21 1 1
15 22548 1 1 23 GLN HE22 H -7.423 2.907 -13.309 1.00 . A A . 14 GLN HE22 1 1
15 22549 1 1 23 GLN HG2 H -8.106 3.687 -9.651 1.00 . A A . 14 GLN HG2 1 1
15 22550 1 1 23 GLN HG3 H -9.558 3.404 -10.612 1.00 . A A . 14 GLN HG3 1 1
15 22551 1 1 23 GLN N N -9.901 4.780 -7.867 1.00 . A A . 14 GLN N 1 1
15 22552 1 1 23 GLN NE2 N -7.956 2.946 -12.487 1.00 . A A . 14 GLN NE2 1 1
15 22553 1 1 23 GLN O O -12.458 5.465 -10.199 1.00 . A A . 14 GLN O 1 1
15 22554 1 1 23 GLN OE1 O -7.145 4.989 -12.027 1.00 . A A . 14 GLN OE1 1 1
15 22555 1 1 24 GLU C C -14.054 3.057 -9.281 1.00 . A A . 15 GLU C 1 1
15 22556 1 1 24 GLU CA C -12.788 2.719 -10.063 1.00 . A A . 15 GLU CA 1 1
15 22557 1 1 24 GLU CB C -12.513 1.216 -9.984 1.00 . A A . 15 GLU CB 1 1
15 22558 1 1 24 GLU CD C -13.758 -0.859 -10.712 1.00 . A A . 15 GLU CD 1 1
15 22559 1 1 24 GLU CG C -13.089 0.430 -11.150 1.00 . A A . 15 GLU CG 1 1
15 22560 1 1 24 GLU H H -10.915 2.988 -9.112 1.00 . A A . 15 GLU H 1 1
15 22561 1 1 24 GLU HA H -12.932 2.996 -11.096 1.00 . A A . 15 GLU HA 1 1
15 22562 1 1 24 GLU HB2 H -11.445 1.059 -9.964 1.00 . A A . 15 GLU HB2 1 1
15 22563 1 1 24 GLU HB3 H -12.942 0.830 -9.070 1.00 . A A . 15 GLU HB3 1 1
15 22564 1 1 24 GLU HG2 H -13.821 1.043 -11.655 1.00 . A A . 15 GLU HG2 1 1
15 22565 1 1 24 GLU HG3 H -12.289 0.188 -11.835 1.00 . A A . 15 GLU HG3 1 1
15 22566 1 1 24 GLU N N -11.647 3.469 -9.551 1.00 . A A . 15 GLU N 1 1
15 22567 1 1 24 GLU O O -15.114 3.286 -9.865 1.00 . A A . 15 GLU O 1 1
15 22568 1 1 24 GLU OE1 O -14.893 -0.793 -10.196 1.00 . A A . 15 GLU OE1 1 1
15 22569 1 1 24 GLU OE2 O -13.146 -1.935 -10.884 1.00 . A A . 15 GLU OE2 1 1
15 22570 1 1 25 GLN C C -15.475 4.859 -7.233 1.00 . A A . 16 GLN C 1 1
15 22571 1 1 25 GLN CA C -15.068 3.396 -7.095 1.00 . A A . 16 GLN CA 1 1
15 22572 1 1 25 GLN CB C -14.723 3.083 -5.635 1.00 . A A . 16 GLN CB 1 1
15 22573 1 1 25 GLN CD C -15.091 0.596 -5.884 1.00 . A A . 16 GLN CD 1 1
15 22574 1 1 25 GLN CG C -15.428 1.847 -5.097 1.00 . A A . 16 GLN CG 1 1
15 22575 1 1 25 GLN H H -13.064 2.892 -7.554 1.00 . A A . 16 GLN H 1 1
15 22576 1 1 25 GLN HA H -15.896 2.775 -7.400 1.00 . A A . 16 GLN HA 1 1
15 22577 1 1 25 GLN HB2 H -13.659 2.927 -5.555 1.00 . A A . 16 GLN HB2 1 1
15 22578 1 1 25 GLN HB3 H -15.002 3.926 -5.021 1.00 . A A . 16 GLN HB3 1 1
15 22579 1 1 25 GLN HE21 H -16.782 -0.263 -5.286 1.00 . A A . 16 GLN HE21 1 1
15 22580 1 1 25 GLN HE22 H -15.783 -1.215 -6.325 1.00 . A A . 16 GLN HE22 1 1
15 22581 1 1 25 GLN HG2 H -15.131 1.700 -4.069 1.00 . A A . 16 GLN HG2 1 1
15 22582 1 1 25 GLN HG3 H -16.495 2.010 -5.142 1.00 . A A . 16 GLN HG3 1 1
15 22583 1 1 25 GLN N N -13.935 3.087 -7.958 1.00 . A A . 16 GLN N 1 1
15 22584 1 1 25 GLN NE2 N -15.975 -0.395 -5.825 1.00 . A A . 16 GLN NE2 1 1
15 22585 1 1 25 GLN O O -16.647 5.206 -7.081 1.00 . A A . 16 GLN O 1 1
15 22586 1 1 25 GLN OE1 O -14.051 0.521 -6.538 1.00 . A A . 16 GLN OE1 1 1
15 22587 1 1 26 THR C C -14.992 7.509 -9.145 1.00 . A A . 17 THR C 1 1
15 22588 1 1 26 THR CA C -14.758 7.142 -7.681 1.00 . A A . 17 THR CA 1 1
15 22589 1 1 26 THR CB C -13.587 7.955 -7.125 1.00 . A A . 17 THR CB 1 1
15 22590 1 1 26 THR CG2 C -13.888 9.434 -7.006 1.00 . A A . 17 THR CG2 1 1
15 22591 1 1 26 THR H H -13.585 5.381 -7.631 1.00 . A A . 17 THR H 1 1
15 22592 1 1 26 THR HA H -15.647 7.383 -7.117 1.00 . A A . 17 THR HA 1 1
15 22593 1 1 26 THR HB H -12.739 7.843 -7.784 1.00 . A A . 17 THR HB 1 1
15 22594 1 1 26 THR HG1 H -12.437 7.959 -5.540 1.00 . A A . 17 THR HG1 1 1
15 22595 1 1 26 THR HG21 H -13.716 9.757 -5.990 1.00 . A A . 17 THR HG21 1 1
15 22596 1 1 26 THR HG22 H -14.920 9.613 -7.270 1.00 . A A . 17 THR HG22 1 1
15 22597 1 1 26 THR HG23 H -13.245 9.987 -7.674 1.00 . A A . 17 THR HG23 1 1
15 22598 1 1 26 THR N N -14.500 5.716 -7.522 1.00 . A A . 17 THR N 1 1
15 22599 1 1 26 THR O O -15.090 8.687 -9.490 1.00 . A A . 17 THR O 1 1
15 22600 1 1 26 THR OG1 O -13.219 7.488 -5.839 1.00 . A A . 17 THR OG1 1 1
15 22601 1 1 27 ALA C C -16.788 6.942 -11.725 1.00 . A A . 18 ALA C 1 1
15 22602 1 1 27 ALA CA C -15.307 6.729 -11.431 1.00 . A A . 18 ALA CA 1 1
15 22603 1 1 27 ALA CB C -14.767 5.563 -12.245 1.00 . A A . 18 ALA CB 1 1
15 22604 1 1 27 ALA H H -15.000 5.580 -9.682 1.00 . A A . 18 ALA H 1 1
15 22605 1 1 27 ALA HA H -14.762 7.618 -11.713 1.00 . A A . 18 ALA HA 1 1
15 22606 1 1 27 ALA HB1 H -14.244 5.941 -13.111 1.00 . A A . 18 ALA HB1 1 1
15 22607 1 1 27 ALA HB2 H -15.587 4.937 -12.566 1.00 . A A . 18 ALA HB2 1 1
15 22608 1 1 27 ALA HB3 H -14.089 4.983 -11.639 1.00 . A A . 18 ALA HB3 1 1
15 22609 1 1 27 ALA N N -15.084 6.499 -10.008 1.00 . A A . 18 ALA N 1 1
15 22610 1 1 27 ALA O O -17.634 6.149 -11.313 1.00 . A A . 18 ALA O 1 1
15 22611 1 1 28 GLY C C -18.799 9.790 -12.682 1.00 . A A . 19 GLY C 1 1
15 22612 1 1 28 GLY CA C -18.475 8.312 -12.782 1.00 . A A . 19 GLY CA 1 1
15 22613 1 1 28 GLY H H -16.381 8.615 -12.747 1.00 . A A . 19 GLY H 1 1
15 22614 1 1 28 GLY HA2 H -18.664 7.981 -13.793 1.00 . A A . 19 GLY HA2 1 1
15 22615 1 1 28 GLY HA3 H -19.122 7.766 -12.110 1.00 . A A . 19 GLY HA3 1 1
15 22616 1 1 28 GLY N N -17.096 8.018 -12.444 1.00 . A A . 19 GLY N 1 1
15 22617 1 1 28 GLY O O -19.709 10.277 -13.351 1.00 . A A . 19 GLY O 1 1
15 22618 1 1 29 TYR C C -17.503 12.743 -12.706 1.00 . A A . 20 TYR C 1 1
15 22619 1 1 29 TYR CA C -18.275 11.935 -11.661 1.00 . A A . 20 TYR CA 1 1
15 22620 1 1 29 TYR CB C -17.845 12.361 -10.255 1.00 . A A . 20 TYR CB 1 1
15 22621 1 1 29 TYR CD1 C -17.799 10.259 -8.857 1.00 . A A . 20 TYR CD1 1 1
15 22622 1 1 29 TYR CD2 C -19.509 11.863 -8.421 1.00 . A A . 20 TYR CD2 1 1
15 22623 1 1 29 TYR CE1 C -18.299 9.448 -7.856 1.00 . A A . 20 TYR CE1 1 1
15 22624 1 1 29 TYR CE2 C -20.013 11.059 -7.418 1.00 . A A . 20 TYR CE2 1 1
15 22625 1 1 29 TYR CG C -18.395 11.478 -9.157 1.00 . A A . 20 TYR CG 1 1
15 22626 1 1 29 TYR CZ C -19.405 9.853 -7.138 1.00 . A A . 20 TYR CZ 1 1
15 22627 1 1 29 TYR H H -17.345 10.062 -11.334 1.00 . A A . 20 TYR H 1 1
15 22628 1 1 29 TYR HA H -19.330 12.124 -11.775 1.00 . A A . 20 TYR HA 1 1
15 22629 1 1 29 TYR HB2 H -16.768 12.334 -10.192 1.00 . A A . 20 TYR HB2 1 1
15 22630 1 1 29 TYR HB3 H -18.187 13.369 -10.073 1.00 . A A . 20 TYR HB3 1 1
15 22631 1 1 29 TYR HD1 H -16.934 9.946 -9.419 1.00 . A A . 20 TYR HD1 1 1
15 22632 1 1 29 TYR HD2 H -19.983 12.807 -8.642 1.00 . A A . 20 TYR HD2 1 1
15 22633 1 1 29 TYR HE1 H -17.823 8.504 -7.636 1.00 . A A . 20 TYR HE1 1 1
15 22634 1 1 29 TYR HE2 H -20.880 11.375 -6.856 1.00 . A A . 20 TYR HE2 1 1
15 22635 1 1 29 TYR HH H -20.106 8.182 -6.498 1.00 . A A . 20 TYR HH 1 1
15 22636 1 1 29 TYR N N -18.055 10.505 -11.843 1.00 . A A . 20 TYR N 1 1
15 22637 1 1 29 TYR O O -16.280 12.643 -12.793 1.00 . A A . 20 TYR O 1 1
15 22638 1 1 29 TYR OH O -19.905 9.049 -6.140 1.00 . A A . 20 TYR OH 1 1
15 22639 1 1 30 PRO C C -16.642 15.438 -13.967 1.00 . A A . 21 PRO C 1 1
15 22640 1 1 30 PRO CA C -17.569 14.377 -14.554 1.00 . A A . 21 PRO CA 1 1
15 22641 1 1 30 PRO CB C -18.748 15.047 -15.275 1.00 . A A . 21 PRO CB 1 1
15 22642 1 1 30 PRO CD C -19.665 13.743 -13.496 1.00 . A A . 21 PRO CD 1 1
15 22643 1 1 30 PRO CG C -19.954 14.268 -14.871 1.00 . A A . 21 PRO CG 1 1
15 22644 1 1 30 PRO HA H -17.017 13.768 -15.254 1.00 . A A . 21 PRO HA 1 1
15 22645 1 1 30 PRO HB2 H -18.824 16.078 -14.962 1.00 . A A . 21 PRO HB2 1 1
15 22646 1 1 30 PRO HB3 H -18.591 15.002 -16.342 1.00 . A A . 21 PRO HB3 1 1
15 22647 1 1 30 PRO HD2 H -19.954 14.464 -12.746 1.00 . A A . 21 PRO HD2 1 1
15 22648 1 1 30 PRO HD3 H -20.173 12.804 -13.337 1.00 . A A . 21 PRO HD3 1 1
15 22649 1 1 30 PRO HG2 H -20.819 14.914 -14.852 1.00 . A A . 21 PRO HG2 1 1
15 22650 1 1 30 PRO HG3 H -20.110 13.450 -15.559 1.00 . A A . 21 PRO HG3 1 1
15 22651 1 1 30 PRO N N -18.207 13.557 -13.517 1.00 . A A . 21 PRO N 1 1
15 22652 1 1 30 PRO O O -17.097 16.474 -13.485 1.00 . A A . 21 PRO O 1 1
15 22653 1 1 31 GLY C C -13.598 15.547 -12.315 1.00 . A A . 22 GLY C 1 1
15 22654 1 1 31 GLY CA C -14.373 16.112 -13.485 1.00 . A A . 22 GLY CA 1 1
15 22655 1 1 31 GLY H H -15.035 14.329 -14.411 1.00 . A A . 22 GLY H 1 1
15 22656 1 1 31 GLY HA2 H -13.680 16.378 -14.270 1.00 . A A . 22 GLY HA2 1 1
15 22657 1 1 31 GLY HA3 H -14.892 17.003 -13.162 1.00 . A A . 22 GLY HA3 1 1
15 22658 1 1 31 GLY N N -15.340 15.172 -14.013 1.00 . A A . 22 GLY N 1 1
15 22659 1 1 31 GLY O O -13.059 16.294 -11.499 1.00 . A A . 22 GLY O 1 1
15 22660 1 1 32 VAL C C -11.574 12.859 -11.678 1.00 . A A . 23 VAL C 1 1
15 22661 1 1 32 VAL CA C -12.821 13.559 -11.155 1.00 . A A . 23 VAL CA 1 1
15 22662 1 1 32 VAL CB C -13.716 12.534 -10.432 1.00 . A A . 23 VAL CB 1 1
15 22663 1 1 32 VAL CG1 C -14.150 11.428 -11.385 1.00 . A A . 23 VAL CG1 1 1
15 22664 1 1 32 VAL CG2 C -12.996 11.952 -9.222 1.00 . A A . 23 VAL CG2 1 1
15 22665 1 1 32 VAL H H -13.986 13.677 -12.914 1.00 . A A . 23 VAL H 1 1
15 22666 1 1 32 VAL HA H -12.525 14.314 -10.440 1.00 . A A . 23 VAL HA 1 1
15 22667 1 1 32 VAL HB H -14.602 13.042 -10.084 1.00 . A A . 23 VAL HB 1 1
15 22668 1 1 32 VAL HG11 H -15.196 11.208 -11.227 1.00 . A A . 23 VAL HG11 1 1
15 22669 1 1 32 VAL HG12 H -13.563 10.543 -11.200 1.00 . A A . 23 VAL HG12 1 1
15 22670 1 1 32 VAL HG13 H -14.001 11.753 -12.405 1.00 . A A . 23 VAL HG13 1 1
15 22671 1 1 32 VAL HG21 H -12.175 12.598 -8.948 1.00 . A A . 23 VAL HG21 1 1
15 22672 1 1 32 VAL HG22 H -12.615 10.972 -9.469 1.00 . A A . 23 VAL HG22 1 1
15 22673 1 1 32 VAL HG23 H -13.686 11.875 -8.397 1.00 . A A . 23 VAL HG23 1 1
15 22674 1 1 32 VAL N N -13.540 14.221 -12.233 1.00 . A A . 23 VAL N 1 1
15 22675 1 1 32 VAL O O -11.653 11.972 -12.528 1.00 . A A . 23 VAL O 1 1
15 22676 1 1 33 HIS C C -8.472 12.003 -10.370 1.00 . A A . 24 HIS C 1 1
15 22677 1 1 33 HIS CA C -9.149 12.680 -11.558 1.00 . A A . 24 HIS CA 1 1
15 22678 1 1 33 HIS CB C -8.228 13.756 -12.140 1.00 . A A . 24 HIS CB 1 1
15 22679 1 1 33 HIS CD2 C -9.240 15.804 -13.368 1.00 . A A . 24 HIS CD2 1 1
15 22680 1 1 33 HIS CE1 C -9.634 14.857 -15.304 1.00 . A A . 24 HIS CE1 1 1
15 22681 1 1 33 HIS CG C -8.839 14.514 -13.277 1.00 . A A . 24 HIS CG 1 1
15 22682 1 1 33 HIS H H -10.433 13.973 -10.484 1.00 . A A . 24 HIS H 1 1
15 22683 1 1 33 HIS HA H -9.346 11.937 -12.316 1.00 . A A . 24 HIS HA 1 1
15 22684 1 1 33 HIS HB2 H -7.980 14.464 -11.364 1.00 . A A . 24 HIS HB2 1 1
15 22685 1 1 33 HIS HB3 H -7.323 13.289 -12.499 1.00 . A A . 24 HIS HB3 1 1
15 22686 1 1 33 HIS HD1 H -8.921 13.018 -14.758 1.00 . A A . 24 HIS HD1 1 1
15 22687 1 1 33 HIS HD2 H -9.184 16.549 -12.586 1.00 . A A . 24 HIS HD2 1 1
15 22688 1 1 33 HIS HE1 H -9.940 14.696 -16.328 1.00 . A A . 24 HIS HE1 1 1
15 22689 1 1 33 HIS HE2 H -9.995 16.852 -15.024 1.00 . A A . 24 HIS HE2 1 1
15 22690 1 1 33 HIS N N -10.424 13.263 -11.157 1.00 . A A . 24 HIS N 1 1
15 22691 1 1 33 HIS ND1 N -9.101 13.947 -14.506 1.00 . A A . 24 HIS ND1 1 1
15 22692 1 1 33 HIS NE2 N -9.729 15.991 -14.637 1.00 . A A . 24 HIS NE2 1 1
15 22693 1 1 33 HIS O O -7.495 12.515 -9.822 1.00 . A A . 24 HIS O 1 1
15 22694 1 1 34 VAL C C -7.126 9.452 -9.203 1.00 . A A . 25 VAL C 1 1
15 22695 1 1 34 VAL CA C -8.456 10.107 -8.846 1.00 . A A . 25 VAL CA 1 1
15 22696 1 1 34 VAL CB C -9.435 9.017 -8.368 1.00 . A A . 25 VAL CB 1 1
15 22697 1 1 34 VAL CG1 C -8.940 8.382 -7.077 1.00 . A A . 25 VAL CG1 1 1
15 22698 1 1 34 VAL CG2 C -10.833 9.593 -8.189 1.00 . A A . 25 VAL CG2 1 1
15 22699 1 1 34 VAL H H -9.783 10.497 -10.447 1.00 . A A . 25 VAL H 1 1
15 22700 1 1 34 VAL HA H -8.299 10.800 -8.033 1.00 . A A . 25 VAL HA 1 1
15 22701 1 1 34 VAL HB H -9.482 8.247 -9.124 1.00 . A A . 25 VAL HB 1 1
15 22702 1 1 34 VAL HG11 H -8.381 7.487 -7.308 1.00 . A A . 25 VAL HG11 1 1
15 22703 1 1 34 VAL HG12 H -9.784 8.127 -6.455 1.00 . A A . 25 VAL HG12 1 1
15 22704 1 1 34 VAL HG13 H -8.304 9.080 -6.554 1.00 . A A . 25 VAL HG13 1 1
15 22705 1 1 34 VAL HG21 H -11.529 9.050 -8.810 1.00 . A A . 25 VAL HG21 1 1
15 22706 1 1 34 VAL HG22 H -10.834 10.635 -8.475 1.00 . A A . 25 VAL HG22 1 1
15 22707 1 1 34 VAL HG23 H -11.130 9.506 -7.154 1.00 . A A . 25 VAL HG23 1 1
15 22708 1 1 34 VAL N N -9.002 10.851 -9.973 1.00 . A A . 25 VAL N 1 1
15 22709 1 1 34 VAL O O -7.091 8.342 -9.736 1.00 . A A . 25 VAL O 1 1
15 22710 1 1 35 SER C C -3.675 10.168 -8.185 1.00 . A A . 26 SER C 1 1
15 22711 1 1 35 SER CA C -4.698 9.624 -9.181 1.00 . A A . 26 SER CA 1 1
15 22712 1 1 35 SER CB C -4.278 9.980 -10.608 1.00 . A A . 26 SER CB 1 1
15 22713 1 1 35 SER H H -6.121 11.019 -8.471 1.00 . A A . 26 SER H 1 1
15 22714 1 1 35 SER HA H -4.736 8.551 -9.083 1.00 . A A . 26 SER HA 1 1
15 22715 1 1 35 SER HB2 H -4.897 9.440 -11.308 1.00 . A A . 26 SER HB2 1 1
15 22716 1 1 35 SER HB3 H -4.400 11.042 -10.764 1.00 . A A . 26 SER HB3 1 1
15 22717 1 1 35 SER HG H -2.770 8.729 -10.575 1.00 . A A . 26 SER HG 1 1
15 22718 1 1 35 SER N N -6.031 10.143 -8.899 1.00 . A A . 26 SER N 1 1
15 22719 1 1 35 SER O O -2.472 10.156 -8.447 1.00 . A A . 26 SER O 1 1
15 22720 1 1 35 SER OG O -2.921 9.639 -10.842 1.00 . A A . 26 SER OG 1 1
15 22721 1 1 36 ASP C C -3.747 10.725 -4.623 1.00 . A A . 27 ASP C 1 1
15 22722 1 1 36 ASP CA C -3.293 11.183 -6.004 1.00 . A A . 27 ASP CA 1 1
15 22723 1 1 36 ASP CB C -3.276 12.712 -6.069 1.00 . A A . 27 ASP CB 1 1
15 22724 1 1 36 ASP CG C -2.884 13.228 -7.439 1.00 . A A . 27 ASP CG 1 1
15 22725 1 1 36 ASP H H -5.128 10.617 -6.889 1.00 . A A . 27 ASP H 1 1
15 22726 1 1 36 ASP HA H -2.295 10.814 -6.182 1.00 . A A . 27 ASP HA 1 1
15 22727 1 1 36 ASP HB2 H -4.262 13.087 -5.833 1.00 . A A . 27 ASP HB2 1 1
15 22728 1 1 36 ASP HB3 H -2.570 13.089 -5.346 1.00 . A A . 27 ASP HB3 1 1
15 22729 1 1 36 ASP N N -4.162 10.641 -7.041 1.00 . A A . 27 ASP N 1 1
15 22730 1 1 36 ASP O O -4.945 10.638 -4.350 1.00 . A A . 27 ASP O 1 1
15 22731 1 1 36 ASP OD1 O -1.790 12.866 -7.918 1.00 . A A . 27 ASP OD1 1 1
15 22732 1 1 36 ASP OD2 O -3.671 13.996 -8.033 1.00 . A A . 27 ASP OD2 1 1
15 22733 1 1 37 LEU C C -3.093 11.155 -1.421 1.00 . A A . 28 LEU C 1 1
15 22734 1 1 37 LEU CA C -3.095 9.982 -2.400 1.00 . A A . 28 LEU CA 1 1
15 22735 1 1 37 LEU CB C -2.084 8.920 -1.954 1.00 . A A . 28 LEU CB 1 1
15 22736 1 1 37 LEU CD1 C -1.387 6.548 -2.363 1.00 . A A . 28 LEU CD1 1 1
15 22737 1 1 37 LEU CD2 C -3.307 7.041 -0.837 1.00 . A A . 28 LEU CD2 1 1
15 22738 1 1 37 LEU CG C -2.562 7.474 -2.090 1.00 . A A . 28 LEU CG 1 1
15 22739 1 1 37 LEU H H -1.851 10.515 -4.026 1.00 . A A . 28 LEU H 1 1
15 22740 1 1 37 LEU HA H -4.081 9.543 -2.413 1.00 . A A . 28 LEU HA 1 1
15 22741 1 1 37 LEU HB2 H -1.187 9.039 -2.543 1.00 . A A . 28 LEU HB2 1 1
15 22742 1 1 37 LEU HB3 H -1.838 9.097 -0.918 1.00 . A A . 28 LEU HB3 1 1
15 22743 1 1 37 LEU HD11 H -1.071 6.087 -1.440 1.00 . A A . 28 LEU HD11 1 1
15 22744 1 1 37 LEU HD12 H -0.570 7.117 -2.780 1.00 . A A . 28 LEU HD12 1 1
15 22745 1 1 37 LEU HD13 H -1.688 5.782 -3.063 1.00 . A A . 28 LEU HD13 1 1
15 22746 1 1 37 LEU HD21 H -4.365 7.208 -0.970 1.00 . A A . 28 LEU HD21 1 1
15 22747 1 1 37 LEU HD22 H -2.955 7.613 0.008 1.00 . A A . 28 LEU HD22 1 1
15 22748 1 1 37 LEU HD23 H -3.130 5.990 -0.659 1.00 . A A . 28 LEU HD23 1 1
15 22749 1 1 37 LEU HG H -3.243 7.405 -2.926 1.00 . A A . 28 LEU HG 1 1
15 22750 1 1 37 LEU N N -2.788 10.431 -3.753 1.00 . A A . 28 LEU N 1 1
15 22751 1 1 37 LEU O O -2.669 11.018 -0.274 1.00 . A A . 28 LEU O 1 1
15 22752 1 1 38 SER C C -4.522 14.568 -1.661 1.00 . A A . 29 SER C 1 1
15 22753 1 1 38 SER CA C -3.625 13.499 -1.042 1.00 . A A . 29 SER CA 1 1
15 22754 1 1 38 SER CB C -2.217 14.060 -0.831 1.00 . A A . 29 SER CB 1 1
15 22755 1 1 38 SER H H -3.898 12.357 -2.805 1.00 . A A . 29 SER H 1 1
15 22756 1 1 38 SER HA H -4.035 13.212 -0.086 1.00 . A A . 29 SER HA 1 1
15 22757 1 1 38 SER HB2 H -1.667 13.404 -0.171 1.00 . A A . 29 SER HB2 1 1
15 22758 1 1 38 SER HB3 H -1.709 14.121 -1.782 1.00 . A A . 29 SER HB3 1 1
15 22759 1 1 38 SER HG H -1.370 15.681 -0.133 1.00 . A A . 29 SER HG 1 1
15 22760 1 1 38 SER N N -3.573 12.306 -1.881 1.00 . A A . 29 SER N 1 1
15 22761 1 1 38 SER O O -5.593 14.872 -1.136 1.00 . A A . 29 SER O 1 1
15 22762 1 1 38 SER OG O -2.263 15.351 -0.253 1.00 . A A . 29 SER OG 1 1
15 22763 1 1 39 SER C C -6.194 15.655 -3.923 1.00 . A A . 30 SER C 1 1
15 22764 1 1 39 SER CA C -4.835 16.177 -3.463 1.00 . A A . 30 SER CA 1 1
15 22765 1 1 39 SER CB C -4.045 16.704 -4.662 1.00 . A A . 30 SER CB 1 1
15 22766 1 1 39 SER H H -3.211 14.854 -3.144 1.00 . A A . 30 SER H 1 1
15 22767 1 1 39 SER HA H -4.993 16.985 -2.766 1.00 . A A . 30 SER HA 1 1
15 22768 1 1 39 SER HB2 H -3.387 15.930 -5.026 1.00 . A A . 30 SER HB2 1 1
15 22769 1 1 39 SER HB3 H -4.732 16.989 -5.446 1.00 . A A . 30 SER HB3 1 1
15 22770 1 1 39 SER HG H -3.844 18.586 -4.159 1.00 . A A . 30 SER HG 1 1
15 22771 1 1 39 SER N N -4.075 15.137 -2.776 1.00 . A A . 30 SER N 1 1
15 22772 1 1 39 SER O O -7.190 16.376 -3.889 1.00 . A A . 30 SER O 1 1
15 22773 1 1 39 SER OG O -3.267 17.833 -4.305 1.00 . A A . 30 SER OG 1 1
15 22774 1 1 40 SER C C -8.560 13.869 -3.773 1.00 . A A . 31 SER C 1 1
15 22775 1 1 40 SER CA C -7.461 13.782 -4.829 1.00 . A A . 31 SER CA 1 1
15 22776 1 1 40 SER CB C -7.217 12.321 -5.208 1.00 . A A . 31 SER CB 1 1
15 22777 1 1 40 SER H H -5.396 13.875 -4.366 1.00 . A A . 31 SER H 1 1
15 22778 1 1 40 SER HA H -7.784 14.320 -5.710 1.00 . A A . 31 SER HA 1 1
15 22779 1 1 40 SER HB2 H -6.843 11.787 -4.346 1.00 . A A . 31 SER HB2 1 1
15 22780 1 1 40 SER HB3 H -8.147 11.875 -5.529 1.00 . A A . 31 SER HB3 1 1
15 22781 1 1 40 SER HG H -6.708 12.367 -7.097 1.00 . A A . 31 SER HG 1 1
15 22782 1 1 40 SER N N -6.225 14.399 -4.359 1.00 . A A . 31 SER N 1 1
15 22783 1 1 40 SER O O -9.747 13.869 -4.097 1.00 . A A . 31 SER O 1 1
15 22784 1 1 40 SER OG O -6.271 12.214 -6.256 1.00 . A A . 31 SER OG 1 1
15 22785 1 1 41 TRP C C -9.186 15.440 -0.839 1.00 . A A . 32 TRP C 1 1
15 22786 1 1 41 TRP CA C -9.111 14.022 -1.405 1.00 . A A . 32 TRP CA 1 1
15 22787 1 1 41 TRP CB C -8.726 13.039 -0.296 1.00 . A A . 32 TRP CB 1 1
15 22788 1 1 41 TRP CD1 C -7.187 11.409 -1.537 1.00 . A A . 32 TRP CD1 1 1
15 22789 1 1 41 TRP CD2 C -9.004 10.456 -0.639 1.00 . A A . 32 TRP CD2 1 1
15 22790 1 1 41 TRP CE2 C -8.247 9.460 -1.286 1.00 . A A . 32 TRP CE2 1 1
15 22791 1 1 41 TRP CE3 C -10.191 10.092 0.000 1.00 . A A . 32 TRP CE3 1 1
15 22792 1 1 41 TRP CG C -8.307 11.696 -0.810 1.00 . A A . 32 TRP CG 1 1
15 22793 1 1 41 TRP CH2 C -9.809 7.797 -0.679 1.00 . A A . 32 TRP CH2 1 1
15 22794 1 1 41 TRP CZ2 C -8.643 8.125 -1.314 1.00 . A A . 32 TRP CZ2 1 1
15 22795 1 1 41 TRP CZ3 C -10.583 8.766 -0.027 1.00 . A A . 32 TRP CZ3 1 1
15 22796 1 1 41 TRP H H -7.198 13.933 -2.309 1.00 . A A . 32 TRP H 1 1
15 22797 1 1 41 TRP HA H -10.083 13.751 -1.790 1.00 . A A . 32 TRP HA 1 1
15 22798 1 1 41 TRP HB2 H -7.904 13.451 0.270 1.00 . A A . 32 TRP HB2 1 1
15 22799 1 1 41 TRP HB3 H -9.573 12.898 0.359 1.00 . A A . 32 TRP HB3 1 1
15 22800 1 1 41 TRP HD1 H -6.450 12.141 -1.834 1.00 . A A . 32 TRP HD1 1 1
15 22801 1 1 41 TRP HE1 H -6.438 9.618 -2.338 1.00 . A A . 32 TRP HE1 1 1
15 22802 1 1 41 TRP HE3 H -10.801 10.824 0.508 1.00 . A A . 32 TRP HE3 1 1
15 22803 1 1 41 TRP HH2 H -10.154 6.773 -0.675 1.00 . A A . 32 TRP HH2 1 1
15 22804 1 1 41 TRP HZ2 H -8.058 7.366 -1.811 1.00 . A A . 32 TRP HZ2 1 1
15 22805 1 1 41 TRP HZ3 H -11.498 8.465 0.461 1.00 . A A . 32 TRP HZ3 1 1
15 22806 1 1 41 TRP N N -8.158 13.938 -2.508 1.00 . A A . 32 TRP N 1 1
15 22807 1 1 41 TRP NE1 N -7.144 10.068 -1.827 1.00 . A A . 32 TRP NE1 1 1
15 22808 1 1 41 TRP O O -9.813 15.669 0.195 1.00 . A A . 32 TRP O 1 1
15 22809 1 1 42 ALA C C -9.963 18.306 -0.900 1.00 . A A . 33 ALA C 1 1
15 22810 1 1 42 ALA CA C -8.543 17.778 -1.074 1.00 . A A . 33 ALA CA 1 1
15 22811 1 1 42 ALA CB C -7.774 18.645 -2.059 1.00 . A A . 33 ALA CB 1 1
15 22812 1 1 42 ALA H H -8.060 16.149 -2.334 1.00 . A A . 33 ALA H 1 1
15 22813 1 1 42 ALA HA H -8.034 17.821 -0.122 1.00 . A A . 33 ALA HA 1 1
15 22814 1 1 42 ALA HB1 H -7.409 19.527 -1.555 1.00 . A A . 33 ALA HB1 1 1
15 22815 1 1 42 ALA HB2 H -8.427 18.936 -2.868 1.00 . A A . 33 ALA HB2 1 1
15 22816 1 1 42 ALA HB3 H -6.938 18.086 -2.456 1.00 . A A . 33 ALA HB3 1 1
15 22817 1 1 42 ALA N N -8.545 16.389 -1.518 1.00 . A A . 33 ALA N 1 1
15 22818 1 1 42 ALA O O -10.346 18.734 0.190 1.00 . A A . 33 ALA O 1 1
15 22819 1 1 43 ASP C C -13.051 17.705 -1.314 1.00 . A A . 34 ASP C 1 1
15 22820 1 1 43 ASP CA C -12.121 18.747 -1.936 1.00 . A A . 34 ASP CA 1 1
15 22821 1 1 43 ASP CB C -12.603 19.106 -3.344 1.00 . A A . 34 ASP CB 1 1
15 22822 1 1 43 ASP CG C -12.285 18.025 -4.358 1.00 . A A . 34 ASP CG 1 1
15 22823 1 1 43 ASP H H -10.380 17.918 -2.815 1.00 . A A . 34 ASP H 1 1
15 22824 1 1 43 ASP HA H -12.143 19.637 -1.325 1.00 . A A . 34 ASP HA 1 1
15 22825 1 1 43 ASP HB2 H -13.675 19.253 -3.326 1.00 . A A . 34 ASP HB2 1 1
15 22826 1 1 43 ASP HB3 H -12.127 20.022 -3.660 1.00 . A A . 34 ASP HB3 1 1
15 22827 1 1 43 ASP N N -10.741 18.271 -1.976 1.00 . A A . 34 ASP N 1 1
15 22828 1 1 43 ASP O O -14.244 17.957 -1.136 1.00 . A A . 34 ASP O 1 1
15 22829 1 1 43 ASP OD1 O -12.175 16.847 -3.956 1.00 . A A . 34 ASP OD1 1 1
15 22830 1 1 43 ASP OD2 O -12.147 18.354 -5.555 1.00 . A A . 34 ASP OD2 1 1
15 22831 1 1 44 GLY C C -14.176 14.761 -1.387 1.00 . A A . 35 GLY C 1 1
15 22832 1 1 44 GLY CA C -13.308 15.488 -0.377 1.00 . A A . 35 GLY CA 1 1
15 22833 1 1 44 GLY H H -11.549 16.387 -1.138 1.00 . A A . 35 GLY H 1 1
15 22834 1 1 44 GLY HA2 H -12.650 14.774 0.095 1.00 . A A . 35 GLY HA2 1 1
15 22835 1 1 44 GLY HA3 H -13.946 15.927 0.377 1.00 . A A . 35 GLY HA3 1 1
15 22836 1 1 44 GLY N N -12.505 16.537 -0.979 1.00 . A A . 35 GLY N 1 1
15 22837 1 1 44 GLY O O -15.219 14.210 -1.035 1.00 . A A . 35 GLY O 1 1
15 22838 1 1 45 LEU C C -14.334 12.576 -3.619 1.00 . A A . 36 LEU C 1 1
15 22839 1 1 45 LEU CA C -14.493 14.092 -3.705 1.00 . A A . 36 LEU CA 1 1
15 22840 1 1 45 LEU CB C -14.030 14.591 -5.074 1.00 . A A . 36 LEU CB 1 1
15 22841 1 1 45 LEU CD1 C -14.180 16.702 -6.424 1.00 . A A . 36 LEU CD1 1 1
15 22842 1 1 45 LEU CD2 C -15.875 14.888 -6.747 1.00 . A A . 36 LEU CD2 1 1
15 22843 1 1 45 LEU CG C -14.972 15.594 -5.746 1.00 . A A . 36 LEU CG 1 1
15 22844 1 1 45 LEU H H -12.906 15.214 -2.864 1.00 . A A . 36 LEU H 1 1
15 22845 1 1 45 LEU HA H -15.537 14.339 -3.577 1.00 . A A . 36 LEU HA 1 1
15 22846 1 1 45 LEU HB2 H -13.064 15.059 -4.956 1.00 . A A . 36 LEU HB2 1 1
15 22847 1 1 45 LEU HB3 H -13.922 13.740 -5.730 1.00 . A A . 36 LEU HB3 1 1
15 22848 1 1 45 LEU HD11 H -13.149 16.400 -6.524 1.00 . A A . 36 LEU HD11 1 1
15 22849 1 1 45 LEU HD12 H -14.235 17.600 -5.827 1.00 . A A . 36 LEU HD12 1 1
15 22850 1 1 45 LEU HD13 H -14.594 16.896 -7.403 1.00 . A A . 36 LEU HD13 1 1
15 22851 1 1 45 LEU HD21 H -16.774 15.468 -6.893 1.00 . A A . 36 LEU HD21 1 1
15 22852 1 1 45 LEU HD22 H -16.134 13.910 -6.371 1.00 . A A . 36 LEU HD22 1 1
15 22853 1 1 45 LEU HD23 H -15.357 14.786 -7.689 1.00 . A A . 36 LEU HD23 1 1
15 22854 1 1 45 LEU HG H -15.599 16.048 -4.993 1.00 . A A . 36 LEU HG 1 1
15 22855 1 1 45 LEU N N -13.745 14.758 -2.645 1.00 . A A . 36 LEU N 1 1
15 22856 1 1 45 LEU O O -15.272 11.829 -3.894 1.00 . A A . 36 LEU O 1 1
15 22857 1 1 46 ALA C C -13.724 10.063 -2.036 1.00 . A A . 37 ALA C 1 1
15 22858 1 1 46 ALA CA C -12.865 10.705 -3.120 1.00 . A A . 37 ALA CA 1 1
15 22859 1 1 46 ALA CB C -11.388 10.475 -2.830 1.00 . A A . 37 ALA CB 1 1
15 22860 1 1 46 ALA H H -12.432 12.775 -3.033 1.00 . A A . 37 ALA H 1 1
15 22861 1 1 46 ALA HA H -13.096 10.241 -4.068 1.00 . A A . 37 ALA HA 1 1
15 22862 1 1 46 ALA HB1 H -11.245 9.470 -2.463 1.00 . A A . 37 ALA HB1 1 1
15 22863 1 1 46 ALA HB2 H -11.054 11.181 -2.085 1.00 . A A . 37 ALA HB2 1 1
15 22864 1 1 46 ALA HB3 H -10.818 10.613 -3.737 1.00 . A A . 37 ALA HB3 1 1
15 22865 1 1 46 ALA N N -13.141 12.131 -3.238 1.00 . A A . 37 ALA N 1 1
15 22866 1 1 46 ALA O O -14.329 9.012 -2.248 1.00 . A A . 37 ALA O 1 1
15 22867 1 1 47 LEU C C -16.058 10.288 -0.058 1.00 . A A . 38 LEU C 1 1
15 22868 1 1 47 LEU CA C -14.565 10.197 0.245 1.00 . A A . 38 LEU CA 1 1
15 22869 1 1 47 LEU CB C -14.244 10.975 1.522 1.00 . A A . 38 LEU CB 1 1
15 22870 1 1 47 LEU CD1 C -13.108 9.287 2.987 1.00 . A A . 38 LEU CD1 1 1
15 22871 1 1 47 LEU CD2 C -14.508 11.088 4.012 1.00 . A A . 38 LEU CD2 1 1
15 22872 1 1 47 LEU CG C -14.339 10.163 2.815 1.00 . A A . 38 LEU CG 1 1
15 22873 1 1 47 LEU H H -13.275 11.539 -0.763 1.00 . A A . 38 LEU H 1 1
15 22874 1 1 47 LEU HA H -14.303 9.158 0.390 1.00 . A A . 38 LEU HA 1 1
15 22875 1 1 47 LEU HB2 H -13.238 11.363 1.438 1.00 . A A . 38 LEU HB2 1 1
15 22876 1 1 47 LEU HB3 H -14.927 11.807 1.594 1.00 . A A . 38 LEU HB3 1 1
15 22877 1 1 47 LEU HD11 H -13.383 8.375 3.498 1.00 . A A . 38 LEU HD11 1 1
15 22878 1 1 47 LEU HD12 H -12.368 9.815 3.569 1.00 . A A . 38 LEU HD12 1 1
15 22879 1 1 47 LEU HD13 H -12.700 9.045 2.017 1.00 . A A . 38 LEU HD13 1 1
15 22880 1 1 47 LEU HD21 H -13.548 11.252 4.480 1.00 . A A . 38 LEU HD21 1 1
15 22881 1 1 47 LEU HD22 H -15.182 10.635 4.724 1.00 . A A . 38 LEU HD22 1 1
15 22882 1 1 47 LEU HD23 H -14.913 12.033 3.683 1.00 . A A . 38 LEU HD23 1 1
15 22883 1 1 47 LEU HG H -15.204 9.518 2.765 1.00 . A A . 38 LEU HG 1 1
15 22884 1 1 47 LEU N N -13.777 10.704 -0.873 1.00 . A A . 38 LEU N 1 1
15 22885 1 1 47 LEU O O -16.805 9.336 0.166 1.00 . A A . 38 LEU O 1 1
15 22886 1 1 48 CYS C C -18.310 10.740 -2.058 1.00 . A A . 39 CYS C 1 1
15 22887 1 1 48 CYS CA C -17.885 11.650 -0.910 1.00 . A A . 39 CYS CA 1 1
15 22888 1 1 48 CYS CB C -18.127 13.112 -1.288 1.00 . A A . 39 CYS CB 1 1
15 22889 1 1 48 CYS H H -15.838 12.157 -0.732 1.00 . A A . 39 CYS H 1 1
15 22890 1 1 48 CYS HA H -18.475 11.409 -0.039 1.00 . A A . 39 CYS HA 1 1
15 22891 1 1 48 CYS HB2 H -17.351 13.434 -1.965 1.00 . A A . 39 CYS HB2 1 1
15 22892 1 1 48 CYS HB3 H -19.083 13.194 -1.782 1.00 . A A . 39 CYS HB3 1 1
15 22893 1 1 48 CYS HG H -18.712 13.881 0.792 1.00 . A A . 39 CYS HG 1 1
15 22894 1 1 48 CYS N N -16.483 11.437 -0.573 1.00 . A A . 39 CYS N 1 1
15 22895 1 1 48 CYS O O -19.429 10.228 -2.078 1.00 . A A . 39 CYS O 1 1
15 22896 1 1 48 CYS SG S -18.134 14.248 0.118 1.00 . A A . 39 CYS SG 1 1
15 22897 1 1 49 ALA C C -18.014 8.270 -3.725 1.00 . A A . 40 ALA C 1 1
15 22898 1 1 49 ALA CA C -17.683 9.692 -4.163 1.00 . A A . 40 ALA CA 1 1
15 22899 1 1 49 ALA CB C -16.497 9.691 -5.117 1.00 . A A . 40 ALA CB 1 1
15 22900 1 1 49 ALA H H -16.531 10.977 -2.938 1.00 . A A . 40 ALA H 1 1
15 22901 1 1 49 ALA HA H -18.534 10.106 -4.686 1.00 . A A . 40 ALA HA 1 1
15 22902 1 1 49 ALA HB1 H -16.673 8.979 -5.909 1.00 . A A . 40 ALA HB1 1 1
15 22903 1 1 49 ALA HB2 H -15.603 9.415 -4.578 1.00 . A A . 40 ALA HB2 1 1
15 22904 1 1 49 ALA HB3 H -16.375 10.677 -5.540 1.00 . A A . 40 ALA HB3 1 1
15 22905 1 1 49 ALA N N -17.406 10.541 -3.012 1.00 . A A . 40 ALA N 1 1
15 22906 1 1 49 ALA O O -18.965 7.664 -4.220 1.00 . A A . 40 ALA O 1 1
15 22907 1 1 50 LEU C C -18.792 6.286 -1.590 1.00 . A A . 41 LEU C 1 1
15 22908 1 1 50 LEU CA C -17.440 6.394 -2.286 1.00 . A A . 41 LEU CA 1 1
15 22909 1 1 50 LEU CB C -16.321 6.006 -1.317 1.00 . A A . 41 LEU CB 1 1
15 22910 1 1 50 LEU CD1 C -13.851 6.111 -0.902 1.00 . A A . 41 LEU CD1 1 1
15 22911 1 1 50 LEU CD2 C -14.761 4.526 -2.607 1.00 . A A . 41 LEU CD2 1 1
15 22912 1 1 50 LEU CG C -14.932 5.886 -1.947 1.00 . A A . 41 LEU CG 1 1
15 22913 1 1 50 LEU H H -16.486 8.279 -2.436 1.00 . A A . 41 LEU H 1 1
15 22914 1 1 50 LEU HA H -17.426 5.718 -3.128 1.00 . A A . 41 LEU HA 1 1
15 22915 1 1 50 LEU HB2 H -16.275 6.751 -0.536 1.00 . A A . 41 LEU HB2 1 1
15 22916 1 1 50 LEU HB3 H -16.571 5.055 -0.872 1.00 . A A . 41 LEU HB3 1 1
15 22917 1 1 50 LEU HD11 H -14.195 5.750 0.055 1.00 . A A . 41 LEU HD11 1 1
15 22918 1 1 50 LEU HD12 H -13.634 7.167 -0.831 1.00 . A A . 41 LEU HD12 1 1
15 22919 1 1 50 LEU HD13 H -12.956 5.578 -1.189 1.00 . A A . 41 LEU HD13 1 1
15 22920 1 1 50 LEU HD21 H -14.440 3.804 -1.870 1.00 . A A . 41 LEU HD21 1 1
15 22921 1 1 50 LEU HD22 H -14.020 4.595 -3.389 1.00 . A A . 41 LEU HD22 1 1
15 22922 1 1 50 LEU HD23 H -15.704 4.211 -3.031 1.00 . A A . 41 LEU HD23 1 1
15 22923 1 1 50 LEU HG H -14.821 6.645 -2.709 1.00 . A A . 41 LEU HG 1 1
15 22924 1 1 50 LEU N N -17.226 7.745 -2.793 1.00 . A A . 41 LEU N 1 1
15 22925 1 1 50 LEU O O -19.594 5.405 -1.903 1.00 . A A . 41 LEU O 1 1
15 22926 1 1 51 VAL C C -21.481 7.380 -0.858 1.00 . A A . 42 VAL C 1 1
15 22927 1 1 51 VAL CA C -20.300 7.197 0.087 1.00 . A A . 42 VAL CA 1 1
15 22928 1 1 51 VAL CB C -20.329 8.313 1.151 1.00 . A A . 42 VAL CB 1 1
15 22929 1 1 51 VAL CG1 C -21.512 8.124 2.090 1.00 . A A . 42 VAL CG1 1 1
15 22930 1 1 51 VAL CG2 C -19.020 8.351 1.928 1.00 . A A . 42 VAL CG2 1 1
15 22931 1 1 51 VAL H H -18.364 7.868 -0.445 1.00 . A A . 42 VAL H 1 1
15 22932 1 1 51 VAL HA H -20.398 6.245 0.592 1.00 . A A . 42 VAL HA 1 1
15 22933 1 1 51 VAL HB H -20.450 9.259 0.644 1.00 . A A . 42 VAL HB 1 1
15 22934 1 1 51 VAL HG11 H -21.969 9.081 2.289 1.00 . A A . 42 VAL HG11 1 1
15 22935 1 1 51 VAL HG12 H -21.169 7.688 3.017 1.00 . A A . 42 VAL HG12 1 1
15 22936 1 1 51 VAL HG13 H -22.237 7.469 1.629 1.00 . A A . 42 VAL HG13 1 1
15 22937 1 1 51 VAL HG21 H -18.359 7.580 1.564 1.00 . A A . 42 VAL HG21 1 1
15 22938 1 1 51 VAL HG22 H -19.219 8.187 2.978 1.00 . A A . 42 VAL HG22 1 1
15 22939 1 1 51 VAL HG23 H -18.553 9.316 1.798 1.00 . A A . 42 VAL HG23 1 1
15 22940 1 1 51 VAL N N -19.042 7.190 -0.647 1.00 . A A . 42 VAL N 1 1
15 22941 1 1 51 VAL O O -22.505 6.712 -0.724 1.00 . A A . 42 VAL O 1 1
15 22942 1 1 52 TYR C C -22.715 7.302 -3.584 1.00 . A A . 43 TYR C 1 1
15 22943 1 1 52 TYR CA C -22.379 8.560 -2.788 1.00 . A A . 43 TYR CA 1 1
15 22944 1 1 52 TYR CB C -21.951 9.682 -3.737 1.00 . A A . 43 TYR CB 1 1
15 22945 1 1 52 TYR CD1 C -24.027 10.899 -4.502 1.00 . A A . 43 TYR CD1 1 1
15 22946 1 1 52 TYR CD2 C -22.931 9.458 -6.053 1.00 . A A . 43 TYR CD2 1 1
15 22947 1 1 52 TYR CE1 C -24.979 11.209 -5.455 1.00 . A A . 43 TYR CE1 1 1
15 22948 1 1 52 TYR CE2 C -23.880 9.764 -7.011 1.00 . A A . 43 TYR CE2 1 1
15 22949 1 1 52 TYR CG C -22.990 10.020 -4.783 1.00 . A A . 43 TYR CG 1 1
15 22950 1 1 52 TYR CZ C -24.901 10.639 -6.707 1.00 . A A . 43 TYR CZ 1 1
15 22951 1 1 52 TYR H H -20.485 8.787 -1.871 1.00 . A A . 43 TYR H 1 1
15 22952 1 1 52 TYR HA H -23.259 8.873 -2.246 1.00 . A A . 43 TYR HA 1 1
15 22953 1 1 52 TYR HB2 H -21.758 10.575 -3.162 1.00 . A A . 43 TYR HB2 1 1
15 22954 1 1 52 TYR HB3 H -21.048 9.385 -4.249 1.00 . A A . 43 TYR HB3 1 1
15 22955 1 1 52 TYR HD1 H -24.086 11.344 -3.520 1.00 . A A . 43 TYR HD1 1 1
15 22956 1 1 52 TYR HD2 H -22.132 8.773 -6.288 1.00 . A A . 43 TYR HD2 1 1
15 22957 1 1 52 TYR HE1 H -25.778 11.894 -5.215 1.00 . A A . 43 TYR HE1 1 1
15 22958 1 1 52 TYR HE2 H -23.818 9.316 -7.993 1.00 . A A . 43 TYR HE2 1 1
15 22959 1 1 52 TYR HH H -26.721 10.908 -7.265 1.00 . A A . 43 TYR HH 1 1
15 22960 1 1 52 TYR N N -21.327 8.288 -1.816 1.00 . A A . 43 TYR N 1 1
15 22961 1 1 52 TYR O O -23.877 7.048 -3.901 1.00 . A A . 43 TYR O 1 1
15 22962 1 1 52 TYR OH O -25.847 10.945 -7.658 1.00 . A A . 43 TYR OH 1 1
15 22963 1 1 53 ARG C C -22.745 4.304 -3.876 1.00 . A A . 44 ARG C 1 1
15 22964 1 1 53 ARG CA C -21.879 5.285 -4.658 1.00 . A A . 44 ARG CA 1 1
15 22965 1 1 53 ARG CB C -20.527 4.649 -4.983 1.00 . A A . 44 ARG CB 1 1
15 22966 1 1 53 ARG CD C -20.363 2.274 -5.796 1.00 . A A . 44 ARG CD 1 1
15 22967 1 1 53 ARG CG C -20.564 3.726 -6.192 1.00 . A A . 44 ARG CG 1 1
15 22968 1 1 53 ARG CZ C -19.423 1.218 -7.815 1.00 . A A . 44 ARG CZ 1 1
15 22969 1 1 53 ARG H H -20.787 6.773 -3.619 1.00 . A A . 44 ARG H 1 1
15 22970 1 1 53 ARG HA H -22.382 5.536 -5.580 1.00 . A A . 44 ARG HA 1 1
15 22971 1 1 53 ARG HB2 H -19.810 5.432 -5.176 1.00 . A A . 44 ARG HB2 1 1
15 22972 1 1 53 ARG HB3 H -20.199 4.075 -4.129 1.00 . A A . 44 ARG HB3 1 1
15 22973 1 1 53 ARG HD2 H -19.397 2.173 -5.324 1.00 . A A . 44 ARG HD2 1 1
15 22974 1 1 53 ARG HD3 H -21.135 1.994 -5.095 1.00 . A A . 44 ARG HD3 1 1
15 22975 1 1 53 ARG HE H -21.248 0.869 -7.086 1.00 . A A . 44 ARG HE 1 1
15 22976 1 1 53 ARG HG2 H -21.523 3.826 -6.679 1.00 . A A . 44 ARG HG2 1 1
15 22977 1 1 53 ARG HG3 H -19.780 4.017 -6.877 1.00 . A A . 44 ARG HG3 1 1
15 22978 1 1 53 ARG HH11 H -18.181 2.524 -6.896 1.00 . A A . 44 ARG HH11 1 1
15 22979 1 1 53 ARG HH12 H -17.543 1.768 -8.317 1.00 . A A . 44 ARG HH12 1 1
15 22980 1 1 53 ARG HH21 H -20.410 -0.127 -8.954 1.00 . A A . 44 ARG HH21 1 1
15 22981 1 1 53 ARG HH22 H -18.809 0.263 -9.487 1.00 . A A . 44 ARG HH22 1 1
15 22982 1 1 53 ARG N N -21.690 6.517 -3.901 1.00 . A A . 44 ARG N 1 1
15 22983 1 1 53 ARG NE N -20.422 1.378 -6.949 1.00 . A A . 44 ARG NE 1 1
15 22984 1 1 53 ARG NH1 N -18.289 1.892 -7.664 1.00 . A A . 44 ARG NH1 1 1
15 22985 1 1 53 ARG NH2 N -19.558 0.383 -8.837 1.00 . A A . 44 ARG NH2 1 1
15 22986 1 1 53 ARG O O -23.621 3.647 -4.439 1.00 . A A . 44 ARG O 1 1
15 22987 1 1 54 LEU C C -24.644 3.890 -1.431 1.00 . A A . 45 LEU C 1 1
15 22988 1 1 54 LEU CA C -23.260 3.316 -1.713 1.00 . A A . 45 LEU CA 1 1
15 22989 1 1 54 LEU CB C -22.513 3.077 -0.398 1.00 . A A . 45 LEU CB 1 1
15 22990 1 1 54 LEU CD1 C -22.258 0.587 -0.520 1.00 . A A . 45 LEU CD1 1 1
15 22991 1 1 54 LEU CD2 C -20.541 2.069 -1.571 1.00 . A A . 45 LEU CD2 1 1
15 22992 1 1 54 LEU CG C -21.521 1.914 -0.419 1.00 . A A . 45 LEU CG 1 1
15 22993 1 1 54 LEU H H -21.789 4.764 -2.182 1.00 . A A . 45 LEU H 1 1
15 22994 1 1 54 LEU HA H -23.372 2.374 -2.230 1.00 . A A . 45 LEU HA 1 1
15 22995 1 1 54 LEU HB2 H -21.974 3.980 -0.147 1.00 . A A . 45 LEU HB2 1 1
15 22996 1 1 54 LEU HB3 H -23.242 2.886 0.376 1.00 . A A . 45 LEU HB3 1 1
15 22997 1 1 54 LEU HD11 H -21.740 -0.159 0.066 1.00 . A A . 45 LEU HD11 1 1
15 22998 1 1 54 LEU HD12 H -22.293 0.271 -1.552 1.00 . A A . 45 LEU HD12 1 1
15 22999 1 1 54 LEU HD13 H -23.264 0.703 -0.145 1.00 . A A . 45 LEU HD13 1 1
15 23000 1 1 54 LEU HD21 H -21.045 1.859 -2.503 1.00 . A A . 45 LEU HD21 1 1
15 23001 1 1 54 LEU HD22 H -19.720 1.380 -1.441 1.00 . A A . 45 LEU HD22 1 1
15 23002 1 1 54 LEU HD23 H -20.162 3.081 -1.587 1.00 . A A . 45 LEU HD23 1 1
15 23003 1 1 54 LEU HG H -20.958 1.912 0.503 1.00 . A A . 45 LEU HG 1 1
15 23004 1 1 54 LEU N N -22.498 4.212 -2.574 1.00 . A A . 45 LEU N 1 1
15 23005 1 1 54 LEU O O -25.608 3.150 -1.236 1.00 . A A . 45 LEU O 1 1
15 23006 1 1 55 GLN C C -26.039 7.243 -1.884 1.00 . A A . 46 GLN C 1 1
15 23007 1 1 55 GLN CA C -25.998 5.898 -1.159 1.00 . A A . 46 GLN CA 1 1
15 23008 1 1 55 GLN CB C -26.198 6.102 0.346 1.00 . A A . 46 GLN CB 1 1
15 23009 1 1 55 GLN CD C -27.063 4.306 1.899 1.00 . A A . 46 GLN CD 1 1
15 23010 1 1 55 GLN CG C -27.421 5.386 0.897 1.00 . A A . 46 GLN CG 1 1
15 23011 1 1 55 GLN H H -23.929 5.751 -1.577 1.00 . A A . 46 GLN H 1 1
15 23012 1 1 55 GLN HA H -26.793 5.274 -1.538 1.00 . A A . 46 GLN HA 1 1
15 23013 1 1 55 GLN HB2 H -25.325 5.733 0.866 1.00 . A A . 46 GLN HB2 1 1
15 23014 1 1 55 GLN HB3 H -26.305 7.158 0.546 1.00 . A A . 46 GLN HB3 1 1
15 23015 1 1 55 GLN HE21 H -28.827 4.517 2.794 1.00 . A A . 46 GLN HE21 1 1
15 23016 1 1 55 GLN HE22 H -27.777 3.326 3.475 1.00 . A A . 46 GLN HE22 1 1
15 23017 1 1 55 GLN HG2 H -28.056 6.110 1.385 1.00 . A A . 46 GLN HG2 1 1
15 23018 1 1 55 GLN HG3 H -27.956 4.934 0.076 1.00 . A A . 46 GLN HG3 1 1
15 23019 1 1 55 GLN N N -24.735 5.217 -1.413 1.00 . A A . 46 GLN N 1 1
15 23020 1 1 55 GLN NE2 N -27.982 4.021 2.815 1.00 . A A . 46 GLN NE2 1 1
15 23021 1 1 55 GLN O O -25.757 8.285 -1.294 1.00 . A A . 46 GLN O 1 1
15 23022 1 1 55 GLN OE1 O -25.975 3.734 1.850 1.00 . A A . 46 GLN OE1 1 1
15 23023 1 1 56 PRO C C -27.615 9.365 -3.578 1.00 . A A . 47 PRO C 1 1
15 23024 1 1 56 PRO CA C -26.460 8.458 -3.989 1.00 . A A . 47 PRO CA 1 1
15 23025 1 1 56 PRO CB C -26.674 7.934 -5.411 1.00 . A A . 47 PRO CB 1 1
15 23026 1 1 56 PRO CD C -26.735 6.033 -3.965 1.00 . A A . 47 PRO CD 1 1
15 23027 1 1 56 PRO CG C -27.310 6.600 -5.234 1.00 . A A . 47 PRO CG 1 1
15 23028 1 1 56 PRO HA H -25.537 9.013 -3.944 1.00 . A A . 47 PRO HA 1 1
15 23029 1 1 56 PRO HB2 H -27.316 8.611 -5.954 1.00 . A A . 47 PRO HB2 1 1
15 23030 1 1 56 PRO HB3 H -25.722 7.852 -5.914 1.00 . A A . 47 PRO HB3 1 1
15 23031 1 1 56 PRO HD2 H -27.474 5.436 -3.450 1.00 . A A . 47 PRO HD2 1 1
15 23032 1 1 56 PRO HD3 H -25.856 5.445 -4.179 1.00 . A A . 47 PRO HD3 1 1
15 23033 1 1 56 PRO HG2 H -28.381 6.713 -5.143 1.00 . A A . 47 PRO HG2 1 1
15 23034 1 1 56 PRO HG3 H -27.068 5.962 -6.071 1.00 . A A . 47 PRO HG3 1 1
15 23035 1 1 56 PRO N N -26.389 7.235 -3.182 1.00 . A A . 47 PRO N 1 1
15 23036 1 1 56 PRO O O -27.566 10.578 -3.780 1.00 . A A . 47 PRO O 1 1
15 23037 1 1 57 GLY C C -29.560 10.297 -1.284 1.00 . A A . 48 GLY C 1 1
15 23038 1 1 57 GLY CA C -29.807 9.543 -2.578 1.00 . A A . 48 GLY CA 1 1
15 23039 1 1 57 GLY H H -28.642 7.800 -2.869 1.00 . A A . 48 GLY H 1 1
15 23040 1 1 57 GLY HA2 H -30.056 10.254 -3.351 1.00 . A A . 48 GLY HA2 1 1
15 23041 1 1 57 GLY HA3 H -30.643 8.874 -2.436 1.00 . A A . 48 GLY HA3 1 1
15 23042 1 1 57 GLY N N -28.655 8.770 -3.003 1.00 . A A . 48 GLY N 1 1
15 23043 1 1 57 GLY O O -30.081 11.394 -1.088 1.00 . A A . 48 GLY O 1 1
15 23044 1 1 58 LEU C C -27.100 11.014 0.854 1.00 . A A . 49 LEU C 1 1
15 23045 1 1 58 LEU CA C -28.460 10.325 0.886 1.00 . A A . 49 LEU CA 1 1
15 23046 1 1 58 LEU CB C -28.485 9.276 2.002 1.00 . A A . 49 LEU CB 1 1
15 23047 1 1 58 LEU CD1 C -29.860 7.700 3.381 1.00 . A A . 49 LEU CD1 1 1
15 23048 1 1 58 LEU CD2 C -30.274 10.164 3.515 1.00 . A A . 49 LEU CD2 1 1
15 23049 1 1 58 LEU CG C -29.862 9.011 2.611 1.00 . A A . 49 LEU CG 1 1
15 23050 1 1 58 LEU H H -28.386 8.825 -0.609 1.00 . A A . 49 LEU H 1 1
15 23051 1 1 58 LEU HA H -29.220 11.064 1.087 1.00 . A A . 49 LEU HA 1 1
15 23052 1 1 58 LEU HB2 H -28.105 8.347 1.601 1.00 . A A . 49 LEU HB2 1 1
15 23053 1 1 58 LEU HB3 H -27.823 9.605 2.790 1.00 . A A . 49 LEU HB3 1 1
15 23054 1 1 58 LEU HD11 H -30.199 6.903 2.737 1.00 . A A . 49 LEU HD11 1 1
15 23055 1 1 58 LEU HD12 H -30.523 7.782 4.231 1.00 . A A . 49 LEU HD12 1 1
15 23056 1 1 58 LEU HD13 H -28.859 7.486 3.724 1.00 . A A . 49 LEU HD13 1 1
15 23057 1 1 58 LEU HD21 H -30.026 9.925 4.538 1.00 . A A . 49 LEU HD21 1 1
15 23058 1 1 58 LEU HD22 H -31.338 10.324 3.429 1.00 . A A . 49 LEU HD22 1 1
15 23059 1 1 58 LEU HD23 H -29.750 11.060 3.217 1.00 . A A . 49 LEU HD23 1 1
15 23060 1 1 58 LEU HG H -30.590 8.931 1.817 1.00 . A A . 49 LEU HG 1 1
15 23061 1 1 58 LEU N N -28.768 9.703 -0.397 1.00 . A A . 49 LEU N 1 1
15 23062 1 1 58 LEU O O -26.439 11.149 1.884 1.00 . A A . 49 LEU O 1 1
15 23063 1 1 59 LEU C C -25.497 13.264 -1.497 1.00 . A A . 50 LEU C 1 1
15 23064 1 1 59 LEU CA C -25.399 12.124 -0.486 1.00 . A A . 50 LEU CA 1 1
15 23065 1 1 59 LEU CB C -24.325 11.126 -0.926 1.00 . A A . 50 LEU CB 1 1
15 23066 1 1 59 LEU CD1 C -22.873 11.650 1.052 1.00 . A A . 50 LEU CD1 1 1
15 23067 1 1 59 LEU CD2 C -24.308 9.599 1.066 1.00 . A A . 50 LEU CD2 1 1
15 23068 1 1 59 LEU CG C -23.477 10.540 0.205 1.00 . A A . 50 LEU CG 1 1
15 23069 1 1 59 LEU H H -27.252 11.315 -1.117 1.00 . A A . 50 LEU H 1 1
15 23070 1 1 59 LEU HA H -25.124 12.535 0.474 1.00 . A A . 50 LEU HA 1 1
15 23071 1 1 59 LEU HB2 H -24.812 10.311 -1.443 1.00 . A A . 50 LEU HB2 1 1
15 23072 1 1 59 LEU HB3 H -23.662 11.623 -1.619 1.00 . A A . 50 LEU HB3 1 1
15 23073 1 1 59 LEU HD11 H -21.886 11.358 1.376 1.00 . A A . 50 LEU HD11 1 1
15 23074 1 1 59 LEU HD12 H -23.499 11.822 1.915 1.00 . A A . 50 LEU HD12 1 1
15 23075 1 1 59 LEU HD13 H -22.809 12.555 0.467 1.00 . A A . 50 LEU HD13 1 1
15 23076 1 1 59 LEU HD21 H -24.497 10.059 2.025 1.00 . A A . 50 LEU HD21 1 1
15 23077 1 1 59 LEU HD22 H -23.769 8.674 1.211 1.00 . A A . 50 LEU HD22 1 1
15 23078 1 1 59 LEU HD23 H -25.246 9.393 0.575 1.00 . A A . 50 LEU HD23 1 1
15 23079 1 1 59 LEU HG H -22.664 9.970 -0.223 1.00 . A A . 50 LEU HG 1 1
15 23080 1 1 59 LEU N N -26.684 11.451 -0.330 1.00 . A A . 50 LEU N 1 1
15 23081 1 1 59 LEU O O -26.453 13.346 -2.268 1.00 . A A . 50 LEU O 1 1
15 23082 1 1 60 GLU C C -23.022 15.735 -2.633 1.00 . A A . 51 GLU C 1 1
15 23083 1 1 60 GLU CA C -24.461 15.277 -2.401 1.00 . A A . 51 GLU CA 1 1
15 23084 1 1 60 GLU CB C -25.298 16.432 -1.846 1.00 . A A . 51 GLU CB 1 1
15 23085 1 1 60 GLU CD C -27.149 16.153 -3.542 1.00 . A A . 51 GLU CD 1 1
15 23086 1 1 60 GLU CG C -26.791 16.265 -2.074 1.00 . A A . 51 GLU CG 1 1
15 23087 1 1 60 GLU H H -23.763 14.018 -0.849 1.00 . A A . 51 GLU H 1 1
15 23088 1 1 60 GLU HA H -24.883 14.958 -3.343 1.00 . A A . 51 GLU HA 1 1
15 23089 1 1 60 GLU HB2 H -25.124 16.509 -0.783 1.00 . A A . 51 GLU HB2 1 1
15 23090 1 1 60 GLU HB3 H -24.983 17.350 -2.321 1.00 . A A . 51 GLU HB3 1 1
15 23091 1 1 60 GLU HG2 H -27.121 15.369 -1.568 1.00 . A A . 51 GLU HG2 1 1
15 23092 1 1 60 GLU HG3 H -27.303 17.121 -1.658 1.00 . A A . 51 GLU HG3 1 1
15 23093 1 1 60 GLU N N -24.498 14.140 -1.487 1.00 . A A . 51 GLU N 1 1
15 23094 1 1 60 GLU O O -22.647 16.849 -2.266 1.00 . A A . 51 GLU O 1 1
15 23095 1 1 60 GLU OE1 O -26.644 16.972 -4.340 1.00 . A A . 51 GLU OE1 1 1
15 23096 1 1 60 GLU OE2 O -27.931 15.247 -3.896 1.00 . A A . 51 GLU OE2 1 1
15 23097 1 1 61 PRO C C -20.626 16.445 -4.374 1.00 . A A . 52 PRO C 1 1
15 23098 1 1 61 PRO CA C -20.788 15.186 -3.531 1.00 . A A . 52 PRO CA 1 1
15 23099 1 1 61 PRO CB C -20.282 13.957 -4.300 1.00 . A A . 52 PRO CB 1 1
15 23100 1 1 61 PRO CD C -22.558 13.530 -3.721 1.00 . A A . 52 PRO CD 1 1
15 23101 1 1 61 PRO CG C -21.512 13.247 -4.758 1.00 . A A . 52 PRO CG 1 1
15 23102 1 1 61 PRO HA H -20.222 15.298 -2.616 1.00 . A A . 52 PRO HA 1 1
15 23103 1 1 61 PRO HB2 H -19.678 14.277 -5.135 1.00 . A A . 52 PRO HB2 1 1
15 23104 1 1 61 PRO HB3 H -19.694 13.336 -3.642 1.00 . A A . 52 PRO HB3 1 1
15 23105 1 1 61 PRO HD2 H -23.543 13.527 -4.166 1.00 . A A . 52 PRO HD2 1 1
15 23106 1 1 61 PRO HD3 H -22.501 12.810 -2.919 1.00 . A A . 52 PRO HD3 1 1
15 23107 1 1 61 PRO HG2 H -21.821 13.633 -5.719 1.00 . A A . 52 PRO HG2 1 1
15 23108 1 1 61 PRO HG3 H -21.322 12.187 -4.822 1.00 . A A . 52 PRO HG3 1 1
15 23109 1 1 61 PRO N N -22.193 14.874 -3.249 1.00 . A A . 52 PRO N 1 1
15 23110 1 1 61 PRO O O -19.794 17.300 -4.075 1.00 . A A . 52 PRO O 1 1
15 23111 1 1 62 SER C C -21.540 19.010 -5.549 1.00 . A A . 53 SER C 1 1
15 23112 1 1 62 SER CA C -21.359 17.705 -6.323 1.00 . A A . 53 SER CA 1 1
15 23113 1 1 62 SER CB C -22.428 17.595 -7.409 1.00 . A A . 53 SER CB 1 1
15 23114 1 1 62 SER H H -22.062 15.834 -5.624 1.00 . A A . 53 SER H 1 1
15 23115 1 1 62 SER HA H -20.386 17.712 -6.789 1.00 . A A . 53 SER HA 1 1
15 23116 1 1 62 SER HB2 H -22.427 18.494 -8.008 1.00 . A A . 53 SER HB2 1 1
15 23117 1 1 62 SER HB3 H -22.211 16.744 -8.039 1.00 . A A . 53 SER HB3 1 1
15 23118 1 1 62 SER HG H -23.836 18.053 -6.126 1.00 . A A . 53 SER HG 1 1
15 23119 1 1 62 SER N N -21.420 16.551 -5.433 1.00 . A A . 53 SER N 1 1
15 23120 1 1 62 SER O O -21.000 20.048 -5.931 1.00 . A A . 53 SER O 1 1
15 23121 1 1 62 SER OG O -23.717 17.426 -6.843 1.00 . A A . 53 SER OG 1 1
15 23122 1 1 63 GLU C C -21.318 20.542 -2.860 1.00 . A A . 54 GLU C 1 1
15 23123 1 1 63 GLU CA C -22.561 20.133 -3.647 1.00 . A A . 54 GLU CA 1 1
15 23124 1 1 63 GLU CB C -23.721 19.873 -2.685 1.00 . A A . 54 GLU CB 1 1
15 23125 1 1 63 GLU CD C -25.401 20.856 -1.076 1.00 . A A . 54 GLU CD 1 1
15 23126 1 1 63 GLU CG C -24.320 21.142 -2.100 1.00 . A A . 54 GLU CG 1 1
15 23127 1 1 63 GLU H H -22.714 18.096 -4.211 1.00 . A A . 54 GLU H 1 1
15 23128 1 1 63 GLU HA H -22.832 20.941 -4.309 1.00 . A A . 54 GLU HA 1 1
15 23129 1 1 63 GLU HB2 H -24.499 19.342 -3.213 1.00 . A A . 54 GLU HB2 1 1
15 23130 1 1 63 GLU HB3 H -23.366 19.258 -1.870 1.00 . A A . 54 GLU HB3 1 1
15 23131 1 1 63 GLU HG2 H -23.534 21.708 -1.622 1.00 . A A . 54 GLU HG2 1 1
15 23132 1 1 63 GLU HG3 H -24.747 21.725 -2.900 1.00 . A A . 54 GLU HG3 1 1
15 23133 1 1 63 GLU N N -22.307 18.952 -4.466 1.00 . A A . 54 GLU N 1 1
15 23134 1 1 63 GLU O O -20.919 21.704 -2.876 1.00 . A A . 54 GLU O 1 1
15 23135 1 1 63 GLU OE1 O -26.514 20.460 -1.482 1.00 . A A . 54 GLU OE1 1 1
15 23136 1 1 63 GLU OE2 O -25.136 21.029 0.133 1.00 . A A . 54 GLU OE2 1 1
15 23137 1 1 64 LEU C C -18.248 19.788 -2.219 1.00 . A A . 55 LEU C 1 1
15 23138 1 1 64 LEU CA C -19.518 19.839 -1.371 1.00 . A A . 55 LEU CA 1 1
15 23139 1 1 64 LEU CB C -19.421 18.827 -0.231 1.00 . A A . 55 LEU CB 1 1
15 23140 1 1 64 LEU CD1 C -20.838 17.101 0.910 1.00 . A A . 55 LEU CD1 1 1
15 23141 1 1 64 LEU CD2 C -20.824 19.457 1.749 1.00 . A A . 55 LEU CD2 1 1
15 23142 1 1 64 LEU CG C -20.729 18.567 0.518 1.00 . A A . 55 LEU CG 1 1
15 23143 1 1 64 LEU H H -21.080 18.672 -2.197 1.00 . A A . 55 LEU H 1 1
15 23144 1 1 64 LEU HA H -19.613 20.829 -0.951 1.00 . A A . 55 LEU HA 1 1
15 23145 1 1 64 LEU HB2 H -19.068 17.891 -0.639 1.00 . A A . 55 LEU HB2 1 1
15 23146 1 1 64 LEU HB3 H -18.692 19.188 0.478 1.00 . A A . 55 LEU HB3 1 1
15 23147 1 1 64 LEU HD11 H -20.253 16.502 0.227 1.00 . A A . 55 LEU HD11 1 1
15 23148 1 1 64 LEU HD12 H -21.872 16.792 0.865 1.00 . A A . 55 LEU HD12 1 1
15 23149 1 1 64 LEU HD13 H -20.466 16.968 1.915 1.00 . A A . 55 LEU HD13 1 1
15 23150 1 1 64 LEU HD21 H -21.514 19.021 2.455 1.00 . A A . 55 LEU HD21 1 1
15 23151 1 1 64 LEU HD22 H -21.177 20.436 1.457 1.00 . A A . 55 LEU HD22 1 1
15 23152 1 1 64 LEU HD23 H -19.850 19.547 2.205 1.00 . A A . 55 LEU HD23 1 1
15 23153 1 1 64 LEU HG H -21.561 18.801 -0.131 1.00 . A A . 55 LEU HG 1 1
15 23154 1 1 64 LEU N N -20.713 19.580 -2.172 1.00 . A A . 55 LEU N 1 1
15 23155 1 1 64 LEU O O -17.165 20.138 -1.751 1.00 . A A . 55 LEU O 1 1
15 23156 1 1 65 GLN C C -16.579 20.567 -4.606 1.00 . A A . 56 GLN C 1 1
15 23157 1 1 65 GLN CA C -17.242 19.215 -4.361 1.00 . A A . 56 GLN CA 1 1
15 23158 1 1 65 GLN CB C -17.693 18.607 -5.691 1.00 . A A . 56 GLN CB 1 1
15 23159 1 1 65 GLN CD C -16.876 19.320 -7.974 1.00 . A A . 56 GLN CD 1 1
15 23160 1 1 65 GLN CG C -16.584 18.508 -6.727 1.00 . A A . 56 GLN CG 1 1
15 23161 1 1 65 GLN H H -19.266 19.056 -3.772 1.00 . A A . 56 GLN H 1 1
15 23162 1 1 65 GLN HA H -16.526 18.558 -3.900 1.00 . A A . 56 GLN HA 1 1
15 23163 1 1 65 GLN HB2 H -18.074 17.614 -5.507 1.00 . A A . 56 GLN HB2 1 1
15 23164 1 1 65 GLN HB3 H -18.486 19.218 -6.099 1.00 . A A . 56 GLN HB3 1 1
15 23165 1 1 65 GLN HE21 H -15.225 20.391 -7.691 1.00 . A A . 56 GLN HE21 1 1
15 23166 1 1 65 GLN HE22 H -16.162 20.810 -9.081 1.00 . A A . 56 GLN HE22 1 1
15 23167 1 1 65 GLN HG2 H -15.666 18.868 -6.289 1.00 . A A . 56 GLN HG2 1 1
15 23168 1 1 65 GLN HG3 H -16.466 17.472 -7.010 1.00 . A A . 56 GLN HG3 1 1
15 23169 1 1 65 GLN N N -18.382 19.333 -3.458 1.00 . A A . 56 GLN N 1 1
15 23170 1 1 65 GLN NE2 N -15.999 20.270 -8.280 1.00 . A A . 56 GLN NE2 1 1
15 23171 1 1 65 GLN O O -15.359 20.649 -4.753 1.00 . A A . 56 GLN O 1 1
15 23172 1 1 65 GLN OE1 O -17.876 19.096 -8.655 1.00 . A A . 56 GLN OE1 1 1
15 23173 1 1 66 GLY C C -17.092 23.907 -3.749 1.00 . A A . 57 GLY C 1 1
15 23174 1 1 66 GLY CA C -16.834 22.948 -4.894 1.00 . A A . 57 GLY CA 1 1
15 23175 1 1 66 GLY H H -18.344 21.502 -4.540 1.00 . A A . 57 GLY H 1 1
15 23176 1 1 66 GLY HA2 H -15.766 22.861 -5.040 1.00 . A A . 57 GLY HA2 1 1
15 23177 1 1 66 GLY HA3 H -17.275 23.351 -5.793 1.00 . A A . 57 GLY HA3 1 1
15 23178 1 1 66 GLY N N -17.379 21.623 -4.659 1.00 . A A . 57 GLY N 1 1
15 23179 1 1 66 GLY O O -16.352 24.873 -3.564 1.00 . A A . 57 GLY O 1 1
15 23180 1 1 67 LEU C C -17.308 24.696 -0.914 1.00 . A A . 58 LEU C 1 1
15 23181 1 1 67 LEU CA C -18.496 24.499 -1.850 1.00 . A A . 58 LEU CA 1 1
15 23182 1 1 67 LEU CB C -19.674 23.898 -1.083 1.00 . A A . 58 LEU CB 1 1
15 23183 1 1 67 LEU CD1 C -21.587 24.298 -2.652 1.00 . A A . 58 LEU CD1 1 1
15 23184 1 1 67 LEU CD2 C -21.981 24.264 -0.181 1.00 . A A . 58 LEU CD2 1 1
15 23185 1 1 67 LEU CG C -21.001 24.623 -1.287 1.00 . A A . 58 LEU CG 1 1
15 23186 1 1 67 LEU H H -18.700 22.864 -3.177 1.00 . A A . 58 LEU H 1 1
15 23187 1 1 67 LEU HA H -18.790 25.461 -2.242 1.00 . A A . 58 LEU HA 1 1
15 23188 1 1 67 LEU HB2 H -19.794 22.871 -1.395 1.00 . A A . 58 LEU HB2 1 1
15 23189 1 1 67 LEU HB3 H -19.441 23.913 -0.029 1.00 . A A . 58 LEU HB3 1 1
15 23190 1 1 67 LEU HD11 H -22.373 23.565 -2.542 1.00 . A A . 58 LEU HD11 1 1
15 23191 1 1 67 LEU HD12 H -20.812 23.900 -3.292 1.00 . A A . 58 LEU HD12 1 1
15 23192 1 1 67 LEU HD13 H -21.993 25.197 -3.094 1.00 . A A . 58 LEU HD13 1 1
15 23193 1 1 67 LEU HD21 H -21.920 25.001 0.607 1.00 . A A . 58 LEU HD21 1 1
15 23194 1 1 67 LEU HD22 H -21.737 23.291 0.215 1.00 . A A . 58 LEU HD22 1 1
15 23195 1 1 67 LEU HD23 H -22.985 24.248 -0.581 1.00 . A A . 58 LEU HD23 1 1
15 23196 1 1 67 LEU HG H -20.822 25.687 -1.247 1.00 . A A . 58 LEU HG 1 1
15 23197 1 1 67 LEU N N -18.144 23.647 -2.980 1.00 . A A . 58 LEU N 1 1
15 23198 1 1 67 LEU O O -17.134 25.768 -0.335 1.00 . A A . 58 LEU O 1 1
15 23199 1 1 68 GLY C C -14.719 22.389 0.387 1.00 . A A . 59 GLY C 1 1
15 23200 1 1 68 GLY CA C -15.334 23.744 0.095 1.00 . A A . 59 GLY CA 1 1
15 23201 1 1 68 GLY H H -16.680 22.828 -1.260 1.00 . A A . 59 GLY H 1 1
15 23202 1 1 68 GLY HA2 H -14.591 24.369 -0.378 1.00 . A A . 59 GLY HA2 1 1
15 23203 1 1 68 GLY HA3 H -15.629 24.200 1.028 1.00 . A A . 59 GLY HA3 1 1
15 23204 1 1 68 GLY N N -16.494 23.657 -0.772 1.00 . A A . 59 GLY N 1 1
15 23205 1 1 68 GLY O O -15.417 21.376 0.415 1.00 . A A . 59 GLY O 1 1
15 23206 1 1 69 ALA C C -12.909 20.715 2.352 1.00 . A A . 60 ALA C 1 1
15 23207 1 1 69 ALA CA C -12.698 21.136 0.903 1.00 . A A . 60 ALA CA 1 1
15 23208 1 1 69 ALA CB C -11.213 21.300 0.610 1.00 . A A . 60 ALA CB 1 1
15 23209 1 1 69 ALA H H -12.909 23.217 0.575 1.00 . A A . 60 ALA H 1 1
15 23210 1 1 69 ALA HA H -13.085 20.366 0.254 1.00 . A A . 60 ALA HA 1 1
15 23211 1 1 69 ALA HB1 H -10.643 20.676 1.281 1.00 . A A . 60 ALA HB1 1 1
15 23212 1 1 69 ALA HB2 H -10.931 22.332 0.750 1.00 . A A . 60 ALA HB2 1 1
15 23213 1 1 69 ALA HB3 H -11.014 21.008 -0.410 1.00 . A A . 60 ALA HB3 1 1
15 23214 1 1 69 ALA N N -13.408 22.375 0.608 1.00 . A A . 60 ALA N 1 1
15 23215 1 1 69 ALA O O -13.350 19.599 2.627 1.00 . A A . 60 ALA O 1 1
15 23216 1 1 70 LEU C C -14.198 20.992 5.028 1.00 . A A . 61 LEU C 1 1
15 23217 1 1 70 LEU CA C -12.750 21.337 4.701 1.00 . A A . 61 LEU CA 1 1
15 23218 1 1 70 LEU CB C -12.299 22.541 5.531 1.00 . A A . 61 LEU CB 1 1
15 23219 1 1 70 LEU CD1 C -10.386 24.141 5.792 1.00 . A A . 61 LEU CD1 1 1
15 23220 1 1 70 LEU CD2 C -10.324 21.923 6.947 1.00 . A A . 61 LEU CD2 1 1
15 23221 1 1 70 LEU CG C -10.785 22.676 5.706 1.00 . A A . 61 LEU CG 1 1
15 23222 1 1 70 LEU H H -12.245 22.489 2.998 1.00 . A A . 61 LEU H 1 1
15 23223 1 1 70 LEU HA H -12.127 20.490 4.943 1.00 . A A . 61 LEU HA 1 1
15 23224 1 1 70 LEU HB2 H -12.667 23.438 5.055 1.00 . A A . 61 LEU HB2 1 1
15 23225 1 1 70 LEU HB3 H -12.745 22.464 6.510 1.00 . A A . 61 LEU HB3 1 1
15 23226 1 1 70 LEU HD11 H -9.343 24.215 6.060 1.00 . A A . 61 LEU HD11 1 1
15 23227 1 1 70 LEU HD12 H -10.986 24.635 6.541 1.00 . A A . 61 LEU HD12 1 1
15 23228 1 1 70 LEU HD13 H -10.545 24.614 4.834 1.00 . A A . 61 LEU HD13 1 1
15 23229 1 1 70 LEU HD21 H -10.323 20.863 6.743 1.00 . A A . 61 LEU HD21 1 1
15 23230 1 1 70 LEU HD22 H -10.996 22.133 7.765 1.00 . A A . 61 LEU HD22 1 1
15 23231 1 1 70 LEU HD23 H -9.326 22.240 7.210 1.00 . A A . 61 LEU HD23 1 1
15 23232 1 1 70 LEU HG H -10.290 22.245 4.849 1.00 . A A . 61 LEU HG 1 1
15 23233 1 1 70 LEU N N -12.593 21.617 3.277 1.00 . A A . 61 LEU N 1 1
15 23234 1 1 70 LEU O O -14.469 20.092 5.822 1.00 . A A . 61 LEU O 1 1
15 23235 1 1 71 GLU C C -16.988 20.163 4.014 1.00 . A A . 62 GLU C 1 1
15 23236 1 1 71 GLU CA C -16.549 21.485 4.635 1.00 . A A . 62 GLU CA 1 1
15 23237 1 1 71 GLU CB C -17.372 22.638 4.052 1.00 . A A . 62 GLU CB 1 1
15 23238 1 1 71 GLU CD C -18.953 24.510 4.659 1.00 . A A . 62 GLU CD 1 1
15 23239 1 1 71 GLU CG C -18.506 23.093 4.957 1.00 . A A . 62 GLU CG 1 1
15 23240 1 1 71 GLU H H -14.850 22.420 3.788 1.00 . A A . 62 GLU H 1 1
15 23241 1 1 71 GLU HA H -16.714 21.440 5.701 1.00 . A A . 62 GLU HA 1 1
15 23242 1 1 71 GLU HB2 H -16.718 23.479 3.879 1.00 . A A . 62 GLU HB2 1 1
15 23243 1 1 71 GLU HB3 H -17.796 22.323 3.110 1.00 . A A . 62 GLU HB3 1 1
15 23244 1 1 71 GLU HG2 H -19.347 22.430 4.820 1.00 . A A . 62 GLU HG2 1 1
15 23245 1 1 71 GLU HG3 H -18.172 23.044 5.983 1.00 . A A . 62 GLU HG3 1 1
15 23246 1 1 71 GLU N N -15.127 21.716 4.410 1.00 . A A . 62 GLU N 1 1
15 23247 1 1 71 GLU O O -17.844 19.465 4.556 1.00 . A A . 62 GLU O 1 1
15 23248 1 1 71 GLU OE1 O -18.163 25.270 4.061 1.00 . A A . 62 GLU OE1 1 1
15 23249 1 1 71 GLU OE2 O -20.095 24.861 5.025 1.00 . A A . 62 GLU OE2 1 1
15 23250 1 1 72 ALA C C -16.280 17.372 2.984 1.00 . A A . 63 ALA C 1 1
15 23251 1 1 72 ALA CA C -16.724 18.587 2.178 1.00 . A A . 63 ALA CA 1 1
15 23252 1 1 72 ALA CB C -16.081 18.571 0.800 1.00 . A A . 63 ALA CB 1 1
15 23253 1 1 72 ALA H H -15.720 20.424 2.491 1.00 . A A . 63 ALA H 1 1
15 23254 1 1 72 ALA HA H -17.797 18.551 2.049 1.00 . A A . 63 ALA HA 1 1
15 23255 1 1 72 ALA HB1 H -16.328 17.647 0.299 1.00 . A A . 63 ALA HB1 1 1
15 23256 1 1 72 ALA HB2 H -15.009 18.649 0.902 1.00 . A A . 63 ALA HB2 1 1
15 23257 1 1 72 ALA HB3 H -16.449 19.405 0.221 1.00 . A A . 63 ALA HB3 1 1
15 23258 1 1 72 ALA N N -16.395 19.826 2.874 1.00 . A A . 63 ALA N 1 1
15 23259 1 1 72 ALA O O -17.017 16.394 3.105 1.00 . A A . 63 ALA O 1 1
15 23260 1 1 73 THR C C -15.341 16.140 5.602 1.00 . A A . 64 THR C 1 1
15 23261 1 1 73 THR CA C -14.528 16.345 4.326 1.00 . A A . 64 THR CA 1 1
15 23262 1 1 73 THR CB C -13.066 16.621 4.678 1.00 . A A . 64 THR CB 1 1
15 23263 1 1 73 THR CG2 C -12.258 15.361 4.904 1.00 . A A . 64 THR CG2 1 1
15 23264 1 1 73 THR H H -14.533 18.249 3.401 1.00 . A A . 64 THR H 1 1
15 23265 1 1 73 THR HA H -14.583 15.446 3.731 1.00 . A A . 64 THR HA 1 1
15 23266 1 1 73 THR HB H -13.029 17.205 5.587 1.00 . A A . 64 THR HB 1 1
15 23267 1 1 73 THR HG1 H -12.485 16.869 2.824 1.00 . A A . 64 THR HG1 1 1
15 23268 1 1 73 THR HG21 H -11.215 15.618 5.011 1.00 . A A . 64 THR HG21 1 1
15 23269 1 1 73 THR HG22 H -12.381 14.699 4.060 1.00 . A A . 64 THR HG22 1 1
15 23270 1 1 73 THR HG23 H -12.602 14.869 5.801 1.00 . A A . 64 THR HG23 1 1
15 23271 1 1 73 THR N N -15.071 17.442 3.533 1.00 . A A . 64 THR N 1 1
15 23272 1 1 73 THR O O -15.756 15.023 5.912 1.00 . A A . 64 THR O 1 1
15 23273 1 1 73 THR OG1 O -12.433 17.359 3.649 1.00 . A A . 64 THR OG1 1 1
15 23274 1 1 74 ALA C C -17.729 16.623 7.339 1.00 . A A . 65 ALA C 1 1
15 23275 1 1 74 ALA CA C -16.323 17.161 7.580 1.00 . A A . 65 ALA CA 1 1
15 23276 1 1 74 ALA CB C -16.386 18.536 8.229 1.00 . A A . 65 ALA CB 1 1
15 23277 1 1 74 ALA H H -15.204 18.086 6.039 1.00 . A A . 65 ALA H 1 1
15 23278 1 1 74 ALA HA H -15.804 16.495 8.255 1.00 . A A . 65 ALA HA 1 1
15 23279 1 1 74 ALA HB1 H -16.311 19.297 7.467 1.00 . A A . 65 ALA HB1 1 1
15 23280 1 1 74 ALA HB2 H -15.569 18.643 8.927 1.00 . A A . 65 ALA HB2 1 1
15 23281 1 1 74 ALA HB3 H -17.325 18.643 8.754 1.00 . A A . 65 ALA HB3 1 1
15 23282 1 1 74 ALA N N -15.561 17.224 6.338 1.00 . A A . 65 ALA N 1 1
15 23283 1 1 74 ALA O O -18.227 15.795 8.100 1.00 . A A . 65 ALA O 1 1
15 23284 1 1 75 TRP C C -19.730 15.199 5.521 1.00 . A A . 66 TRP C 1 1
15 23285 1 1 75 TRP CA C -19.715 16.668 5.932 1.00 . A A . 66 TRP CA 1 1
15 23286 1 1 75 TRP CB C -20.278 17.531 4.802 1.00 . A A . 66 TRP CB 1 1
15 23287 1 1 75 TRP CD1 C -22.501 18.506 5.620 1.00 . A A . 66 TRP CD1 1 1
15 23288 1 1 75 TRP CD2 C -22.714 16.915 4.059 1.00 . A A . 66 TRP CD2 1 1
15 23289 1 1 75 TRP CE2 C -23.999 17.363 4.421 1.00 . A A . 66 TRP CE2 1 1
15 23290 1 1 75 TRP CE3 C -22.597 15.914 3.091 1.00 . A A . 66 TRP CE3 1 1
15 23291 1 1 75 TRP CG C -21.770 17.659 4.839 1.00 . A A . 66 TRP CG 1 1
15 23292 1 1 75 TRP CH2 C -25.013 15.867 2.903 1.00 . A A . 66 TRP CH2 1 1
15 23293 1 1 75 TRP CZ2 C -25.157 16.844 3.848 1.00 . A A . 66 TRP CZ2 1 1
15 23294 1 1 75 TRP CZ3 C -23.748 15.400 2.523 1.00 . A A . 66 TRP CZ3 1 1
15 23295 1 1 75 TRP H H -17.916 17.760 5.704 1.00 . A A . 66 TRP H 1 1
15 23296 1 1 75 TRP HA H -20.334 16.791 6.808 1.00 . A A . 66 TRP HA 1 1
15 23297 1 1 75 TRP HB2 H -19.856 18.524 4.872 1.00 . A A . 66 TRP HB2 1 1
15 23298 1 1 75 TRP HB3 H -20.001 17.095 3.853 1.00 . A A . 66 TRP HB3 1 1
15 23299 1 1 75 TRP HD1 H -22.074 19.203 6.326 1.00 . A A . 66 TRP HD1 1 1
15 23300 1 1 75 TRP HE1 H -24.567 18.827 5.813 1.00 . A A . 66 TRP HE1 1 1
15 23301 1 1 75 TRP HE3 H -21.632 15.543 2.785 1.00 . A A . 66 TRP HE3 1 1
15 23302 1 1 75 TRP HH2 H -25.885 15.436 2.433 1.00 . A A . 66 TRP HH2 1 1
15 23303 1 1 75 TRP HZ2 H -26.140 17.193 4.130 1.00 . A A . 66 TRP HZ2 1 1
15 23304 1 1 75 TRP HZ3 H -23.678 14.626 1.772 1.00 . A A . 66 TRP HZ3 1 1
15 23305 1 1 75 TRP N N -18.365 17.101 6.274 1.00 . A A . 66 TRP N 1 1
15 23306 1 1 75 TRP NE1 N -23.842 18.334 5.377 1.00 . A A . 66 TRP NE1 1 1
15 23307 1 1 75 TRP O O -20.596 14.435 5.950 1.00 . A A . 66 TRP O 1 1
15 23308 1 1 76 ALA C C -18.405 12.474 5.367 1.00 . A A . 67 ALA C 1 1
15 23309 1 1 76 ALA CA C -18.678 13.436 4.215 1.00 . A A . 67 ALA CA 1 1
15 23310 1 1 76 ALA CB C -17.591 13.311 3.159 1.00 . A A . 67 ALA CB 1 1
15 23311 1 1 76 ALA H H -18.111 15.468 4.379 1.00 . A A . 67 ALA H 1 1
15 23312 1 1 76 ALA HA H -19.622 13.176 3.759 1.00 . A A . 67 ALA HA 1 1
15 23313 1 1 76 ALA HB1 H -16.673 12.983 3.623 1.00 . A A . 67 ALA HB1 1 1
15 23314 1 1 76 ALA HB2 H -17.434 14.272 2.690 1.00 . A A . 67 ALA HB2 1 1
15 23315 1 1 76 ALA HB3 H -17.895 12.592 2.413 1.00 . A A . 67 ALA HB3 1 1
15 23316 1 1 76 ALA N N -18.771 14.812 4.686 1.00 . A A . 67 ALA N 1 1
15 23317 1 1 76 ALA O O -18.953 11.374 5.409 1.00 . A A . 67 ALA O 1 1
15 23318 1 1 77 LEU C C -18.421 11.810 8.330 1.00 . A A . 68 LEU C 1 1
15 23319 1 1 77 LEU CA C -17.206 12.064 7.443 1.00 . A A . 68 LEU CA 1 1
15 23320 1 1 77 LEU CB C -16.097 12.731 8.260 1.00 . A A . 68 LEU CB 1 1
15 23321 1 1 77 LEU CD1 C -13.926 13.974 8.103 1.00 . A A . 68 LEU CD1 1 1
15 23322 1 1 77 LEU CD2 C -13.977 11.500 7.743 1.00 . A A . 68 LEU CD2 1 1
15 23323 1 1 77 LEU CG C -14.736 12.805 7.565 1.00 . A A . 68 LEU CG 1 1
15 23324 1 1 77 LEU H H -17.143 13.779 6.203 1.00 . A A . 68 LEU H 1 1
15 23325 1 1 77 LEU HA H -16.843 11.118 7.071 1.00 . A A . 68 LEU HA 1 1
15 23326 1 1 77 LEU HB2 H -16.411 13.737 8.501 1.00 . A A . 68 LEU HB2 1 1
15 23327 1 1 77 LEU HB3 H -15.975 12.179 9.181 1.00 . A A . 68 LEU HB3 1 1
15 23328 1 1 77 LEU HD11 H -14.235 14.191 9.114 1.00 . A A . 68 LEU HD11 1 1
15 23329 1 1 77 LEU HD12 H -14.089 14.842 7.482 1.00 . A A . 68 LEU HD12 1 1
15 23330 1 1 77 LEU HD13 H -12.876 13.718 8.094 1.00 . A A . 68 LEU HD13 1 1
15 23331 1 1 77 LEU HD21 H -13.853 11.295 8.795 1.00 . A A . 68 LEU HD21 1 1
15 23332 1 1 77 LEU HD22 H -13.005 11.581 7.275 1.00 . A A . 68 LEU HD22 1 1
15 23333 1 1 77 LEU HD23 H -14.531 10.694 7.282 1.00 . A A . 68 LEU HD23 1 1
15 23334 1 1 77 LEU HG H -14.889 12.964 6.508 1.00 . A A . 68 LEU HG 1 1
15 23335 1 1 77 LEU N N -17.553 12.893 6.294 1.00 . A A . 68 LEU N 1 1
15 23336 1 1 77 LEU O O -18.647 10.687 8.781 1.00 . A A . 68 LEU O 1 1
15 23337 1 1 78 LYS C C -21.470 11.915 8.739 1.00 . A A . 69 LYS C 1 1
15 23338 1 1 78 LYS CA C -20.386 12.745 9.420 1.00 . A A . 69 LYS CA 1 1
15 23339 1 1 78 LYS CB C -20.931 14.134 9.757 1.00 . A A . 69 LYS CB 1 1
15 23340 1 1 78 LYS CD C -21.037 16.014 11.420 1.00 . A A . 69 LYS CD 1 1
15 23341 1 1 78 LYS CE C -20.134 16.932 12.228 1.00 . A A . 69 LYS CE 1 1
15 23342 1 1 78 LYS CG C -20.311 14.746 11.003 1.00 . A A . 69 LYS CG 1 1
15 23343 1 1 78 LYS H H -18.965 13.729 8.197 1.00 . A A . 69 LYS H 1 1
15 23344 1 1 78 LYS HA H -20.096 12.253 10.337 1.00 . A A . 69 LYS HA 1 1
15 23345 1 1 78 LYS HB2 H -20.737 14.796 8.924 1.00 . A A . 69 LYS HB2 1 1
15 23346 1 1 78 LYS HB3 H -21.997 14.063 9.909 1.00 . A A . 69 LYS HB3 1 1
15 23347 1 1 78 LYS HD2 H -21.365 16.538 10.536 1.00 . A A . 69 LYS HD2 1 1
15 23348 1 1 78 LYS HD3 H -21.893 15.745 12.022 1.00 . A A . 69 LYS HD3 1 1
15 23349 1 1 78 LYS HE2 H -20.709 17.366 13.033 1.00 . A A . 69 LYS HE2 1 1
15 23350 1 1 78 LYS HE3 H -19.324 16.348 12.642 1.00 . A A . 69 LYS HE3 1 1
15 23351 1 1 78 LYS HG2 H -20.367 14.030 11.808 1.00 . A A . 69 LYS HG2 1 1
15 23352 1 1 78 LYS HG3 H -19.277 14.983 10.799 1.00 . A A . 69 LYS HG3 1 1
15 23353 1 1 78 LYS HZ1 H -18.592 18.237 11.696 1.00 . A A . 69 LYS HZ1 1 1
15 23354 1 1 78 LYS HZ2 H -20.139 18.888 11.495 1.00 . A A . 69 LYS HZ2 1 1
15 23355 1 1 78 LYS HZ3 H -19.555 17.744 10.394 1.00 . A A . 69 LYS HZ3 1 1
15 23356 1 1 78 LYS N N -19.198 12.858 8.581 1.00 . A A . 69 LYS N 1 1
15 23357 1 1 78 LYS NZ N -19.566 18.026 11.396 1.00 . A A . 69 LYS NZ 1 1
15 23358 1 1 78 LYS O O -22.043 11.010 9.345 1.00 . A A . 69 LYS O 1 1
15 23359 1 1 79 VAL C C -22.335 10.077 6.435 1.00 . A A . 70 VAL C 1 1
15 23360 1 1 79 VAL CA C -22.768 11.510 6.721 1.00 . A A . 70 VAL CA 1 1
15 23361 1 1 79 VAL CB C -23.088 12.217 5.391 1.00 . A A . 70 VAL CB 1 1
15 23362 1 1 79 VAL CG1 C -23.685 13.591 5.645 1.00 . A A . 70 VAL CG1 1 1
15 23363 1 1 79 VAL CG2 C -21.841 12.322 4.526 1.00 . A A . 70 VAL CG2 1 1
15 23364 1 1 79 VAL H H -21.262 12.962 7.049 1.00 . A A . 70 VAL H 1 1
15 23365 1 1 79 VAL HA H -23.670 11.486 7.319 1.00 . A A . 70 VAL HA 1 1
15 23366 1 1 79 VAL HB H -23.819 11.625 4.859 1.00 . A A . 70 VAL HB 1 1
15 23367 1 1 79 VAL HG11 H -24.697 13.484 6.009 1.00 . A A . 70 VAL HG11 1 1
15 23368 1 1 79 VAL HG12 H -23.691 14.159 4.725 1.00 . A A . 70 VAL HG12 1 1
15 23369 1 1 79 VAL HG13 H -23.092 14.110 6.384 1.00 . A A . 70 VAL HG13 1 1
15 23370 1 1 79 VAL HG21 H -21.770 11.452 3.889 1.00 . A A . 70 VAL HG21 1 1
15 23371 1 1 79 VAL HG22 H -20.968 12.376 5.159 1.00 . A A . 70 VAL HG22 1 1
15 23372 1 1 79 VAL HG23 H -21.900 13.210 3.915 1.00 . A A . 70 VAL HG23 1 1
15 23373 1 1 79 VAL N N -21.750 12.230 7.478 1.00 . A A . 70 VAL N 1 1
15 23374 1 1 79 VAL O O -23.137 9.150 6.523 1.00 . A A . 70 VAL O 1 1
15 23375 1 1 80 ALA C C -20.771 7.637 6.985 1.00 . A A . 71 ALA C 1 1
15 23376 1 1 80 ALA CA C -20.530 8.574 5.809 1.00 . A A . 71 ALA CA 1 1
15 23377 1 1 80 ALA CB C -19.044 8.653 5.488 1.00 . A A . 71 ALA CB 1 1
15 23378 1 1 80 ALA H H -20.465 10.676 6.050 1.00 . A A . 71 ALA H 1 1
15 23379 1 1 80 ALA HA H -21.044 8.190 4.941 1.00 . A A . 71 ALA HA 1 1
15 23380 1 1 80 ALA HB1 H -18.897 9.277 4.619 1.00 . A A . 71 ALA HB1 1 1
15 23381 1 1 80 ALA HB2 H -18.666 7.663 5.290 1.00 . A A . 71 ALA HB2 1 1
15 23382 1 1 80 ALA HB3 H -18.516 9.079 6.330 1.00 . A A . 71 ALA HB3 1 1
15 23383 1 1 80 ALA N N -21.061 9.901 6.098 1.00 . A A . 71 ALA N 1 1
15 23384 1 1 80 ALA O O -21.223 6.505 6.811 1.00 . A A . 71 ALA O 1 1
15 23385 1 1 81 GLU C C -22.156 7.164 9.684 1.00 . A A . 72 GLU C 1 1
15 23386 1 1 81 GLU CA C -20.670 7.344 9.396 1.00 . A A . 72 GLU CA 1 1
15 23387 1 1 81 GLU CB C -19.987 8.027 10.583 1.00 . A A . 72 GLU CB 1 1
15 23388 1 1 81 GLU CD C -21.220 7.600 12.745 1.00 . A A . 72 GLU CD 1 1
15 23389 1 1 81 GLU CG C -20.046 7.216 11.867 1.00 . A A . 72 GLU CG 1 1
15 23390 1 1 81 GLU H H -20.127 9.038 8.255 1.00 . A A . 72 GLU H 1 1
15 23391 1 1 81 GLU HA H -20.224 6.373 9.242 1.00 . A A . 72 GLU HA 1 1
15 23392 1 1 81 GLU HB2 H -18.949 8.197 10.338 1.00 . A A . 72 GLU HB2 1 1
15 23393 1 1 81 GLU HB3 H -20.466 8.978 10.761 1.00 . A A . 72 GLU HB3 1 1
15 23394 1 1 81 GLU HG2 H -20.134 6.170 11.614 1.00 . A A . 72 GLU HG2 1 1
15 23395 1 1 81 GLU HG3 H -19.133 7.375 12.421 1.00 . A A . 72 GLU HG3 1 1
15 23396 1 1 81 GLU N N -20.475 8.126 8.183 1.00 . A A . 72 GLU N 1 1
15 23397 1 1 81 GLU O O -22.589 6.110 10.144 1.00 . A A . 72 GLU O 1 1
15 23398 1 1 81 GLU OE1 O -21.336 8.794 13.092 1.00 . A A . 72 GLU OE1 1 1
15 23399 1 1 81 GLU OE2 O -22.024 6.707 13.086 1.00 . A A . 72 GLU OE2 1 1
15 23400 1 1 82 ASN C C -25.068 7.211 8.675 1.00 . A A . 73 ASN C 1 1
15 23401 1 1 82 ASN CA C -24.373 8.158 9.650 1.00 . A A . 73 ASN CA 1 1
15 23402 1 1 82 ASN CB C -24.972 9.562 9.526 1.00 . A A . 73 ASN CB 1 1
15 23403 1 1 82 ASN CG C -25.151 10.236 10.872 1.00 . A A . 73 ASN CG 1 1
15 23404 1 1 82 ASN H H -22.536 9.022 9.049 1.00 . A A . 73 ASN H 1 1
15 23405 1 1 82 ASN HA H -24.532 7.802 10.654 1.00 . A A . 73 ASN HA 1 1
15 23406 1 1 82 ASN HB2 H -24.317 10.174 8.924 1.00 . A A . 73 ASN HB2 1 1
15 23407 1 1 82 ASN HB3 H -25.937 9.496 9.045 1.00 . A A . 73 ASN HB3 1 1
15 23408 1 1 82 ASN HD21 H -26.186 8.674 11.541 1.00 . A A . 73 ASN HD21 1 1
15 23409 1 1 82 ASN HD22 H -25.970 9.969 12.664 1.00 . A A . 73 ASN HD22 1 1
15 23410 1 1 82 ASN N N -22.937 8.204 9.413 1.00 . A A . 73 ASN N 1 1
15 23411 1 1 82 ASN ND2 N -25.838 9.558 11.784 1.00 . A A . 73 ASN ND2 1 1
15 23412 1 1 82 ASN O O -25.973 6.468 9.055 1.00 . A A . 73 ASN O 1 1
15 23413 1 1 82 ASN OD1 O -24.678 11.351 11.091 1.00 . A A . 73 ASN OD1 1 1
15 23414 1 1 83 GLU C C -24.672 4.990 6.393 1.00 . A A . 74 GLU C 1 1
15 23415 1 1 83 GLU CA C -25.239 6.410 6.380 1.00 . A A . 74 GLU CA 1 1
15 23416 1 1 83 GLU CB C -25.020 7.042 5.003 1.00 . A A . 74 GLU CB 1 1
15 23417 1 1 83 GLU CD C -26.324 9.206 5.011 1.00 . A A . 74 GLU CD 1 1
15 23418 1 1 83 GLU CG C -26.236 7.790 4.478 1.00 . A A . 74 GLU CG 1 1
15 23419 1 1 83 GLU H H -23.932 7.873 7.173 1.00 . A A . 74 GLU H 1 1
15 23420 1 1 83 GLU HA H -26.301 6.356 6.569 1.00 . A A . 74 GLU HA 1 1
15 23421 1 1 83 GLU HB2 H -24.197 7.738 5.065 1.00 . A A . 74 GLU HB2 1 1
15 23422 1 1 83 GLU HB3 H -24.773 6.264 4.296 1.00 . A A . 74 GLU HB3 1 1
15 23423 1 1 83 GLU HG2 H -26.180 7.830 3.401 1.00 . A A . 74 GLU HG2 1 1
15 23424 1 1 83 GLU HG3 H -27.126 7.254 4.772 1.00 . A A . 74 GLU HG3 1 1
15 23425 1 1 83 GLU N N -24.648 7.253 7.416 1.00 . A A . 74 GLU N 1 1
15 23426 1 1 83 GLU O O -25.409 4.020 6.224 1.00 . A A . 74 GLU O 1 1
15 23427 1 1 83 GLU OE1 O -25.586 10.077 4.505 1.00 . A A . 74 GLU OE1 1 1
15 23428 1 1 83 GLU OE2 O -27.131 9.443 5.934 1.00 . A A . 74 GLU OE2 1 1
15 23429 1 1 84 LEU C C -22.367 3.075 7.969 1.00 . A A . 75 LEU C 1 1
15 23430 1 1 84 LEU CA C -22.704 3.564 6.561 1.00 . A A . 75 LEU CA 1 1
15 23431 1 1 84 LEU CB C -21.430 3.618 5.717 1.00 . A A . 75 LEU CB 1 1
15 23432 1 1 84 LEU CD1 C -20.456 2.518 3.684 1.00 . A A . 75 LEU CD1 1 1
15 23433 1 1 84 LEU CD2 C -20.001 1.573 5.954 1.00 . A A . 75 LEU CD2 1 1
15 23434 1 1 84 LEU CG C -21.018 2.290 5.079 1.00 . A A . 75 LEU CG 1 1
15 23435 1 1 84 LEU H H -22.815 5.680 6.675 1.00 . A A . 75 LEU H 1 1
15 23436 1 1 84 LEU HA H -23.386 2.862 6.108 1.00 . A A . 75 LEU HA 1 1
15 23437 1 1 84 LEU HB2 H -21.576 4.343 4.929 1.00 . A A . 75 LEU HB2 1 1
15 23438 1 1 84 LEU HB3 H -20.620 3.955 6.347 1.00 . A A . 75 LEU HB3 1 1
15 23439 1 1 84 LEU HD11 H -19.734 1.749 3.456 1.00 . A A . 75 LEU HD11 1 1
15 23440 1 1 84 LEU HD12 H -19.978 3.486 3.642 1.00 . A A . 75 LEU HD12 1 1
15 23441 1 1 84 LEU HD13 H -21.260 2.482 2.963 1.00 . A A . 75 LEU HD13 1 1
15 23442 1 1 84 LEU HD21 H -19.002 1.809 5.613 1.00 . A A . 75 LEU HD21 1 1
15 23443 1 1 84 LEU HD22 H -20.159 0.507 5.890 1.00 . A A . 75 LEU HD22 1 1
15 23444 1 1 84 LEU HD23 H -20.117 1.895 6.978 1.00 . A A . 75 LEU HD23 1 1
15 23445 1 1 84 LEU HG H -21.888 1.657 4.990 1.00 . A A . 75 LEU HG 1 1
15 23446 1 1 84 LEU N N -23.357 4.872 6.565 1.00 . A A . 75 LEU N 1 1
15 23447 1 1 84 LEU O O -22.547 1.897 8.279 1.00 . A A . 75 LEU O 1 1
15 23448 1 1 85 GLY C C -20.031 3.274 10.298 1.00 . A A . 76 GLY C 1 1
15 23449 1 1 85 GLY CA C -21.508 3.584 10.166 1.00 . A A . 76 GLY CA 1 1
15 23450 1 1 85 GLY H H -21.740 4.896 8.515 1.00 . A A . 76 GLY H 1 1
15 23451 1 1 85 GLY HA2 H -21.758 4.385 10.843 1.00 . A A . 76 GLY HA2 1 1
15 23452 1 1 85 GLY HA3 H -22.073 2.706 10.440 1.00 . A A . 76 GLY HA3 1 1
15 23453 1 1 85 GLY N N -21.870 3.972 8.812 1.00 . A A . 76 GLY N 1 1
15 23454 1 1 85 GLY O O -19.629 2.475 11.144 1.00 . A A . 76 GLY O 1 1
15 23455 1 1 86 ILE C C -17.087 4.737 10.361 1.00 . A A . 77 ILE C 1 1
15 23456 1 1 86 ILE CA C -17.777 3.701 9.480 1.00 . A A . 77 ILE CA 1 1
15 23457 1 1 86 ILE CB C -17.178 3.761 8.059 1.00 . A A . 77 ILE CB 1 1
15 23458 1 1 86 ILE CD1 C -15.407 2.072 7.364 1.00 . A A . 77 ILE CD1 1 1
15 23459 1 1 86 ILE CG1 C -15.699 3.368 8.087 1.00 . A A . 77 ILE CG1 1 1
15 23460 1 1 86 ILE CG2 C -17.356 5.149 7.460 1.00 . A A . 77 ILE CG2 1 1
15 23461 1 1 86 ILE H H -19.602 4.534 8.808 1.00 . A A . 77 ILE H 1 1
15 23462 1 1 86 ILE HA H -17.590 2.717 9.885 1.00 . A A . 77 ILE HA 1 1
15 23463 1 1 86 ILE HB H -17.716 3.060 7.440 1.00 . A A . 77 ILE HB 1 1
15 23464 1 1 86 ILE HD11 H -15.013 1.349 8.064 1.00 . A A . 77 ILE HD11 1 1
15 23465 1 1 86 ILE HD12 H -14.679 2.250 6.585 1.00 . A A . 77 ILE HD12 1 1
15 23466 1 1 86 ILE HD13 H -16.317 1.690 6.926 1.00 . A A . 77 ILE HD13 1 1
15 23467 1 1 86 ILE HG12 H -15.117 4.147 7.617 1.00 . A A . 77 ILE HG12 1 1
15 23468 1 1 86 ILE HG13 H -15.380 3.258 9.113 1.00 . A A . 77 ILE HG13 1 1
15 23469 1 1 86 ILE HG21 H -16.698 5.844 7.960 1.00 . A A . 77 ILE HG21 1 1
15 23470 1 1 86 ILE HG22 H -18.379 5.469 7.587 1.00 . A A . 77 ILE HG22 1 1
15 23471 1 1 86 ILE HG23 H -17.116 5.121 6.407 1.00 . A A . 77 ILE HG23 1 1
15 23472 1 1 86 ILE N N -19.220 3.910 9.458 1.00 . A A . 77 ILE N 1 1
15 23473 1 1 86 ILE O O -17.217 5.940 10.140 1.00 . A A . 77 ILE O 1 1
15 23474 1 1 87 THR C C -14.415 5.756 11.604 1.00 . A A . 78 THR C 1 1
15 23475 1 1 87 THR CA C -15.645 5.148 12.278 1.00 . A A . 78 THR CA 1 1
15 23476 1 1 87 THR CB C -15.224 4.384 13.534 1.00 . A A . 78 THR CB 1 1
15 23477 1 1 87 THR CG2 C -14.569 5.261 14.577 1.00 . A A . 78 THR CG2 1 1
15 23478 1 1 87 THR H H -16.291 3.291 11.490 1.00 . A A . 78 THR H 1 1
15 23479 1 1 87 THR HA H -16.320 5.939 12.559 1.00 . A A . 78 THR HA 1 1
15 23480 1 1 87 THR HB H -14.517 3.616 13.256 1.00 . A A . 78 THR HB 1 1
15 23481 1 1 87 THR HG1 H -16.866 3.317 13.466 1.00 . A A . 78 THR HG1 1 1
15 23482 1 1 87 THR HG21 H -13.960 6.007 14.090 1.00 . A A . 78 THR HG21 1 1
15 23483 1 1 87 THR HG22 H -13.949 4.655 15.221 1.00 . A A . 78 THR HG22 1 1
15 23484 1 1 87 THR HG23 H -15.330 5.749 15.168 1.00 . A A . 78 THR HG23 1 1
15 23485 1 1 87 THR N N -16.354 4.261 11.362 1.00 . A A . 78 THR N 1 1
15 23486 1 1 87 THR O O -13.473 5.043 11.257 1.00 . A A . 78 THR O 1 1
15 23487 1 1 87 THR OG1 O -16.343 3.759 14.138 1.00 . A A . 78 THR OG1 1 1
15 23488 1 1 88 PRO C C -12.023 7.761 11.649 1.00 . A A . 79 PRO C 1 1
15 23489 1 1 88 PRO CA C -13.275 7.782 10.779 1.00 . A A . 79 PRO CA 1 1
15 23490 1 1 88 PRO CB C -13.782 9.216 10.607 1.00 . A A . 79 PRO CB 1 1
15 23491 1 1 88 PRO CD C -15.477 8.023 11.796 1.00 . A A . 79 PRO CD 1 1
15 23492 1 1 88 PRO CG C -14.834 9.373 11.650 1.00 . A A . 79 PRO CG 1 1
15 23493 1 1 88 PRO HA H -13.045 7.360 9.811 1.00 . A A . 79 PRO HA 1 1
15 23494 1 1 88 PRO HB2 H -12.967 9.909 10.760 1.00 . A A . 79 PRO HB2 1 1
15 23495 1 1 88 PRO HB3 H -14.189 9.340 9.615 1.00 . A A . 79 PRO HB3 1 1
15 23496 1 1 88 PRO HD2 H -15.783 7.859 12.819 1.00 . A A . 79 PRO HD2 1 1
15 23497 1 1 88 PRO HD3 H -16.321 7.932 11.129 1.00 . A A . 79 PRO HD3 1 1
15 23498 1 1 88 PRO HG2 H -14.384 9.678 12.583 1.00 . A A . 79 PRO HG2 1 1
15 23499 1 1 88 PRO HG3 H -15.564 10.102 11.328 1.00 . A A . 79 PRO HG3 1 1
15 23500 1 1 88 PRO N N -14.401 7.090 11.412 1.00 . A A . 79 PRO N 1 1
15 23501 1 1 88 PRO O O -12.040 8.227 12.788 1.00 . A A . 79 PRO O 1 1
15 23502 1 1 89 VAL C C -8.695 8.211 11.370 1.00 . A A . 80 VAL C 1 1
15 23503 1 1 89 VAL CA C -9.678 7.138 11.834 1.00 . A A . 80 VAL CA 1 1
15 23504 1 1 89 VAL CB C -9.021 5.754 11.669 1.00 . A A . 80 VAL CB 1 1
15 23505 1 1 89 VAL CG1 C -7.860 5.592 12.638 1.00 . A A . 80 VAL CG1 1 1
15 23506 1 1 89 VAL CG2 C -10.047 4.647 11.865 1.00 . A A . 80 VAL CG2 1 1
15 23507 1 1 89 VAL H H -10.986 6.864 10.193 1.00 . A A . 80 VAL H 1 1
15 23508 1 1 89 VAL HA H -9.889 7.288 12.883 1.00 . A A . 80 VAL HA 1 1
15 23509 1 1 89 VAL HB H -8.634 5.680 10.663 1.00 . A A . 80 VAL HB 1 1
15 23510 1 1 89 VAL HG11 H -8.017 6.229 13.495 1.00 . A A . 80 VAL HG11 1 1
15 23511 1 1 89 VAL HG12 H -6.940 5.871 12.145 1.00 . A A . 80 VAL HG12 1 1
15 23512 1 1 89 VAL HG13 H -7.800 4.563 12.958 1.00 . A A . 80 VAL HG13 1 1
15 23513 1 1 89 VAL HG21 H -10.588 4.490 10.943 1.00 . A A . 80 VAL HG21 1 1
15 23514 1 1 89 VAL HG22 H -10.739 4.933 12.644 1.00 . A A . 80 VAL HG22 1 1
15 23515 1 1 89 VAL HG23 H -9.544 3.735 12.148 1.00 . A A . 80 VAL HG23 1 1
15 23516 1 1 89 VAL N N -10.938 7.219 11.105 1.00 . A A . 80 VAL N 1 1
15 23517 1 1 89 VAL O O -7.490 8.100 11.595 1.00 . A A . 80 VAL O 1 1
15 23518 1 1 90 VAL C C -9.146 11.658 10.226 1.00 . A A . 81 VAL C 1 1
15 23519 1 1 90 VAL CA C -8.379 10.339 10.234 1.00 . A A . 81 VAL CA 1 1
15 23520 1 1 90 VAL CB C -7.854 10.048 8.814 1.00 . A A . 81 VAL CB 1 1
15 23521 1 1 90 VAL CG1 C -9.006 9.910 7.831 1.00 . A A . 81 VAL CG1 1 1
15 23522 1 1 90 VAL CG2 C -6.889 11.137 8.366 1.00 . A A . 81 VAL CG2 1 1
15 23523 1 1 90 VAL H H -10.183 9.288 10.574 1.00 . A A . 81 VAL H 1 1
15 23524 1 1 90 VAL HA H -7.532 10.432 10.896 1.00 . A A . 81 VAL HA 1 1
15 23525 1 1 90 VAL HB H -7.318 9.111 8.837 1.00 . A A . 81 VAL HB 1 1
15 23526 1 1 90 VAL HG11 H -8.623 9.934 6.821 1.00 . A A . 81 VAL HG11 1 1
15 23527 1 1 90 VAL HG12 H -9.701 10.727 7.971 1.00 . A A . 81 VAL HG12 1 1
15 23528 1 1 90 VAL HG13 H -9.515 8.973 8.001 1.00 . A A . 81 VAL HG13 1 1
15 23529 1 1 90 VAL HG21 H -6.004 11.110 8.984 1.00 . A A . 81 VAL HG21 1 1
15 23530 1 1 90 VAL HG22 H -7.365 12.100 8.460 1.00 . A A . 81 VAL HG22 1 1
15 23531 1 1 90 VAL HG23 H -6.612 10.971 7.335 1.00 . A A . 81 VAL HG23 1 1
15 23532 1 1 90 VAL N N -9.215 9.251 10.724 1.00 . A A . 81 VAL N 1 1
15 23533 1 1 90 VAL O O -10.359 11.681 10.019 1.00 . A A . 81 VAL O 1 1
15 23534 1 1 91 SER C C -9.191 14.626 9.050 1.00 . A A . 82 SER C 1 1
15 23535 1 1 91 SER CA C -9.045 14.078 10.466 1.00 . A A . 82 SER CA 1 1
15 23536 1 1 91 SER CB C -8.211 15.041 11.312 1.00 . A A . 82 SER CB 1 1
15 23537 1 1 91 SER H H -7.468 12.676 10.608 1.00 . A A . 82 SER H 1 1
15 23538 1 1 91 SER HA H -10.027 13.983 10.907 1.00 . A A . 82 SER HA 1 1
15 23539 1 1 91 SER HB2 H -7.271 15.230 10.817 1.00 . A A . 82 SER HB2 1 1
15 23540 1 1 91 SER HB3 H -8.748 15.971 11.433 1.00 . A A . 82 SER HB3 1 1
15 23541 1 1 91 SER HG H -7.024 14.635 12.817 1.00 . A A . 82 SER HG 1 1
15 23542 1 1 91 SER N N -8.431 12.756 10.451 1.00 . A A . 82 SER N 1 1
15 23543 1 1 91 SER O O -8.513 14.178 8.128 1.00 . A A . 82 SER O 1 1
15 23544 1 1 91 SER OG O -7.947 14.497 12.594 1.00 . A A . 82 SER OG 1 1
15 23545 1 1 92 ALA C C -9.077 16.950 7.096 1.00 . A A . 83 ALA C 1 1
15 23546 1 1 92 ALA CA C -10.316 16.207 7.583 1.00 . A A . 83 ALA CA 1 1
15 23547 1 1 92 ALA CB C -11.508 17.149 7.647 1.00 . A A . 83 ALA CB 1 1
15 23548 1 1 92 ALA H H -10.594 15.915 9.661 1.00 . A A . 83 ALA H 1 1
15 23549 1 1 92 ALA HA H -10.548 15.416 6.884 1.00 . A A . 83 ALA HA 1 1
15 23550 1 1 92 ALA HB1 H -11.363 17.962 6.951 1.00 . A A . 83 ALA HB1 1 1
15 23551 1 1 92 ALA HB2 H -11.601 17.545 8.647 1.00 . A A . 83 ALA HB2 1 1
15 23552 1 1 92 ALA HB3 H -12.408 16.611 7.387 1.00 . A A . 83 ALA HB3 1 1
15 23553 1 1 92 ALA N N -10.082 15.599 8.886 1.00 . A A . 83 ALA N 1 1
15 23554 1 1 92 ALA O O -8.700 16.849 5.927 1.00 . A A . 83 ALA O 1 1
15 23555 1 1 93 GLN C C -6.109 17.531 7.253 1.00 . A A . 84 GLN C 1 1
15 23556 1 1 93 GLN CA C -7.252 18.458 7.658 1.00 . A A . 84 GLN CA 1 1
15 23557 1 1 93 GLN CB C -6.823 19.327 8.842 1.00 . A A . 84 GLN CB 1 1
15 23558 1 1 93 GLN CD C -5.503 21.351 9.581 1.00 . A A . 84 GLN CD 1 1
15 23559 1 1 93 GLN CG C -6.198 20.650 8.429 1.00 . A A . 84 GLN CG 1 1
15 23560 1 1 93 GLN H H -8.798 17.739 8.911 1.00 . A A . 84 GLN H 1 1
15 23561 1 1 93 GLN HA H -7.492 19.097 6.823 1.00 . A A . 84 GLN HA 1 1
15 23562 1 1 93 GLN HB2 H -7.690 19.538 9.452 1.00 . A A . 84 GLN HB2 1 1
15 23563 1 1 93 GLN HB3 H -6.103 18.782 9.432 1.00 . A A . 84 GLN HB3 1 1
15 23564 1 1 93 GLN HE21 H -6.796 22.858 9.478 1.00 . A A . 84 GLN HE21 1 1
15 23565 1 1 93 GLN HE22 H -5.582 22.994 10.699 1.00 . A A . 84 GLN HE22 1 1
15 23566 1 1 93 GLN HG2 H -5.472 20.465 7.652 1.00 . A A . 84 GLN HG2 1 1
15 23567 1 1 93 GLN HG3 H -6.975 21.298 8.049 1.00 . A A . 84 GLN HG3 1 1
15 23568 1 1 93 GLN N N -8.448 17.696 7.997 1.00 . A A . 84 GLN N 1 1
15 23569 1 1 93 GLN NE2 N -6.013 22.519 9.957 1.00 . A A . 84 GLN NE2 1 1
15 23570 1 1 93 GLN O O -5.294 17.873 6.398 1.00 . A A . 84 GLN O 1 1
15 23571 1 1 93 GLN OE1 O -4.519 20.849 10.126 1.00 . A A . 84 GLN OE1 1 1
15 23572 1 1 94 ALA C C -5.169 14.808 6.180 1.00 . A A . 85 ALA C 1 1
15 23573 1 1 94 ALA CA C -5.008 15.385 7.581 1.00 . A A . 85 ALA CA 1 1
15 23574 1 1 94 ALA CB C -5.019 14.272 8.617 1.00 . A A . 85 ALA CB 1 1
15 23575 1 1 94 ALA H H -6.730 16.142 8.553 1.00 . A A . 85 ALA H 1 1
15 23576 1 1 94 ALA HA H -4.056 15.892 7.644 1.00 . A A . 85 ALA HA 1 1
15 23577 1 1 94 ALA HB1 H -6.034 13.937 8.776 1.00 . A A . 85 ALA HB1 1 1
15 23578 1 1 94 ALA HB2 H -4.612 14.640 9.547 1.00 . A A . 85 ALA HB2 1 1
15 23579 1 1 94 ALA HB3 H -4.418 13.446 8.264 1.00 . A A . 85 ALA HB3 1 1
15 23580 1 1 94 ALA N N -6.055 16.358 7.876 1.00 . A A . 85 ALA N 1 1
15 23581 1 1 94 ALA O O -4.204 14.714 5.423 1.00 . A A . 85 ALA O 1 1
15 23582 1 1 95 VAL C C -6.578 14.913 3.431 1.00 . A A . 86 VAL C 1 1
15 23583 1 1 95 VAL CA C -6.676 13.853 4.525 1.00 . A A . 86 VAL CA 1 1
15 23584 1 1 95 VAL CB C -8.073 13.200 4.479 1.00 . A A . 86 VAL CB 1 1
15 23585 1 1 95 VAL CG1 C -9.157 14.222 4.787 1.00 . A A . 86 VAL CG1 1 1
15 23586 1 1 95 VAL CG2 C -8.316 12.543 3.128 1.00 . A A . 86 VAL CG2 1 1
15 23587 1 1 95 VAL H H -7.125 14.521 6.483 1.00 . A A . 86 VAL H 1 1
15 23588 1 1 95 VAL HA H -5.940 13.086 4.333 1.00 . A A . 86 VAL HA 1 1
15 23589 1 1 95 VAL HB H -8.113 12.432 5.239 1.00 . A A . 86 VAL HB 1 1
15 23590 1 1 95 VAL HG11 H -9.135 15.004 4.043 1.00 . A A . 86 VAL HG11 1 1
15 23591 1 1 95 VAL HG12 H -8.985 14.647 5.763 1.00 . A A . 86 VAL HG12 1 1
15 23592 1 1 95 VAL HG13 H -10.122 13.738 4.770 1.00 . A A . 86 VAL HG13 1 1
15 23593 1 1 95 VAL HG21 H -9.347 12.229 3.060 1.00 . A A . 86 VAL HG21 1 1
15 23594 1 1 95 VAL HG22 H -7.670 11.685 3.023 1.00 . A A . 86 VAL HG22 1 1
15 23595 1 1 95 VAL HG23 H -8.105 13.252 2.341 1.00 . A A . 86 VAL HG23 1 1
15 23596 1 1 95 VAL N N -6.395 14.423 5.838 1.00 . A A . 86 VAL N 1 1
15 23597 1 1 95 VAL O O -6.036 14.657 2.356 1.00 . A A . 86 VAL O 1 1
15 23598 1 1 96 VAL C C -5.634 17.682 2.525 1.00 . A A . 87 VAL C 1 1
15 23599 1 1 96 VAL CA C -7.064 17.198 2.750 1.00 . A A . 87 VAL CA 1 1
15 23600 1 1 96 VAL CB C -7.931 18.386 3.214 1.00 . A A . 87 VAL CB 1 1
15 23601 1 1 96 VAL CG1 C -7.918 19.502 2.180 1.00 . A A . 87 VAL CG1 1 1
15 23602 1 1 96 VAL CG2 C -9.357 17.930 3.496 1.00 . A A . 87 VAL CG2 1 1
15 23603 1 1 96 VAL H H -7.517 16.249 4.587 1.00 . A A . 87 VAL H 1 1
15 23604 1 1 96 VAL HA H -7.461 16.832 1.814 1.00 . A A . 87 VAL HA 1 1
15 23605 1 1 96 VAL HB H -7.513 18.773 4.132 1.00 . A A . 87 VAL HB 1 1
15 23606 1 1 96 VAL HG11 H -8.418 20.371 2.581 1.00 . A A . 87 VAL HG11 1 1
15 23607 1 1 96 VAL HG12 H -8.430 19.173 1.287 1.00 . A A . 87 VAL HG12 1 1
15 23608 1 1 96 VAL HG13 H -6.897 19.754 1.935 1.00 . A A . 87 VAL HG13 1 1
15 23609 1 1 96 VAL HG21 H -9.654 18.265 4.479 1.00 . A A . 87 VAL HG21 1 1
15 23610 1 1 96 VAL HG22 H -9.407 16.853 3.453 1.00 . A A . 87 VAL HG22 1 1
15 23611 1 1 96 VAL HG23 H -10.024 18.351 2.757 1.00 . A A . 87 VAL HG23 1 1
15 23612 1 1 96 VAL N N -7.099 16.103 3.713 1.00 . A A . 87 VAL N 1 1
15 23613 1 1 96 VAL O O -5.261 18.050 1.410 1.00 . A A . 87 VAL O 1 1
15 23614 1 1 97 ALA C C -2.516 16.959 3.163 1.00 . A A . 88 ALA C 1 1
15 23615 1 1 97 ALA CA C -3.450 18.118 3.508 1.00 . A A . 88 ALA CA 1 1
15 23616 1 1 97 ALA CB C -3.027 18.765 4.817 1.00 . A A . 88 ALA CB 1 1
15 23617 1 1 97 ALA H H -5.194 17.375 4.451 1.00 . A A . 88 ALA H 1 1
15 23618 1 1 97 ALA HA H -3.384 18.863 2.728 1.00 . A A . 88 ALA HA 1 1
15 23619 1 1 97 ALA HB1 H -2.765 17.998 5.531 1.00 . A A . 88 ALA HB1 1 1
15 23620 1 1 97 ALA HB2 H -3.842 19.357 5.207 1.00 . A A . 88 ALA HB2 1 1
15 23621 1 1 97 ALA HB3 H -2.172 19.402 4.644 1.00 . A A . 88 ALA HB3 1 1
15 23622 1 1 97 ALA N N -4.840 17.679 3.590 1.00 . A A . 88 ALA N 1 1
15 23623 1 1 97 ALA O O -1.356 17.174 2.809 1.00 . A A . 88 ALA O 1 1
15 23624 1 1 98 GLY C C -0.959 14.491 3.806 1.00 . A A . 89 GLY C 1 1
15 23625 1 1 98 GLY CA C -2.213 14.569 2.957 1.00 . A A . 89 GLY CA 1 1
15 23626 1 1 98 GLY H H -3.953 15.617 3.550 1.00 . A A . 89 GLY H 1 1
15 23627 1 1 98 GLY HA2 H -2.803 13.680 3.123 1.00 . A A . 89 GLY HA2 1 1
15 23628 1 1 98 GLY HA3 H -1.927 14.608 1.916 1.00 . A A . 89 GLY HA3 1 1
15 23629 1 1 98 GLY N N -3.024 15.733 3.265 1.00 . A A . 89 GLY N 1 1
15 23630 1 1 98 GLY O O 0.053 13.936 3.380 1.00 . A A . 89 GLY O 1 1
15 23631 1 1 99 SER C C 0.247 13.691 6.617 1.00 . A A . 90 SER C 1 1
15 23632 1 1 99 SER CA C 0.113 15.042 5.921 1.00 . A A . 90 SER CA 1 1
15 23633 1 1 99 SER CB C -0.036 16.151 6.964 1.00 . A A . 90 SER CB 1 1
15 23634 1 1 99 SER H H -1.862 15.478 5.293 1.00 . A A . 90 SER H 1 1
15 23635 1 1 99 SER HA H 1.003 15.226 5.339 1.00 . A A . 90 SER HA 1 1
15 23636 1 1 99 SER HB2 H -0.436 17.036 6.492 1.00 . A A . 90 SER HB2 1 1
15 23637 1 1 99 SER HB3 H -0.709 15.824 7.743 1.00 . A A . 90 SER HB3 1 1
15 23638 1 1 99 SER HG H 1.512 15.741 8.093 1.00 . A A . 90 SER HG 1 1
15 23639 1 1 99 SER N N -1.026 15.050 5.011 1.00 . A A . 90 SER N 1 1
15 23640 1 1 99 SER O O 1.353 13.247 6.922 1.00 . A A . 90 SER O 1 1
15 23641 1 1 99 SER OG O 1.215 16.474 7.548 1.00 . A A . 90 SER OG 1 1
15 23642 1 1 100 ASP C C -1.235 10.629 6.531 1.00 . A A . 91 ASP C 1 1
15 23643 1 1 100 ASP CA C -0.893 11.741 7.522 1.00 . A A . 91 ASP CA 1 1
15 23644 1 1 100 ASP CB C -1.895 11.737 8.678 1.00 . A A . 91 ASP CB 1 1
15 23645 1 1 100 ASP CG C -1.257 12.129 9.996 1.00 . A A . 91 ASP CG 1 1
15 23646 1 1 100 ASP H H -1.738 13.447 6.595 1.00 . A A . 91 ASP H 1 1
15 23647 1 1 100 ASP HA H 0.097 11.564 7.916 1.00 . A A . 91 ASP HA 1 1
15 23648 1 1 100 ASP HB2 H -2.688 12.437 8.461 1.00 . A A . 91 ASP HB2 1 1
15 23649 1 1 100 ASP HB3 H -2.313 10.747 8.782 1.00 . A A . 91 ASP HB3 1 1
15 23650 1 1 100 ASP N N -0.886 13.041 6.863 1.00 . A A . 91 ASP N 1 1
15 23651 1 1 100 ASP O O -2.363 10.138 6.501 1.00 . A A . 91 ASP O 1 1
15 23652 1 1 100 ASP OD1 O -0.770 11.227 10.712 1.00 . A A . 91 ASP OD1 1 1
15 23653 1 1 100 ASP OD2 O -1.245 13.336 10.314 1.00 . A A . 91 ASP OD2 1 1
15 23654 1 1 101 PRO C C -0.821 7.821 5.359 1.00 . A A . 92 PRO C 1 1
15 23655 1 1 101 PRO CA C -0.460 9.154 4.713 1.00 . A A . 92 PRO CA 1 1
15 23656 1 1 101 PRO CB C 0.895 9.056 4.000 1.00 . A A . 92 PRO CB 1 1
15 23657 1 1 101 PRO CD C 1.116 10.742 5.677 1.00 . A A . 92 PRO CD 1 1
15 23658 1 1 101 PRO CG C 1.873 9.675 4.941 1.00 . A A . 92 PRO CG 1 1
15 23659 1 1 101 PRO HA H -1.225 9.423 4.000 1.00 . A A . 92 PRO HA 1 1
15 23660 1 1 101 PRO HB2 H 1.130 8.019 3.812 1.00 . A A . 92 PRO HB2 1 1
15 23661 1 1 101 PRO HB3 H 0.852 9.598 3.067 1.00 . A A . 92 PRO HB3 1 1
15 23662 1 1 101 PRO HD2 H 1.508 10.861 6.677 1.00 . A A . 92 PRO HD2 1 1
15 23663 1 1 101 PRO HD3 H 1.160 11.677 5.138 1.00 . A A . 92 PRO HD3 1 1
15 23664 1 1 101 PRO HG2 H 2.239 8.930 5.632 1.00 . A A . 92 PRO HG2 1 1
15 23665 1 1 101 PRO HG3 H 2.691 10.109 4.387 1.00 . A A . 92 PRO HG3 1 1
15 23666 1 1 101 PRO N N -0.257 10.215 5.706 1.00 . A A . 92 PRO N 1 1
15 23667 1 1 101 PRO O O -1.709 7.111 4.888 1.00 . A A . 92 PRO O 1 1
15 23668 1 1 102 LEU C C -1.823 6.168 7.630 1.00 . A A . 93 LEU C 1 1
15 23669 1 1 102 LEU CA C -0.376 6.242 7.157 1.00 . A A . 93 LEU CA 1 1
15 23670 1 1 102 LEU CB C 0.572 6.114 8.351 1.00 . A A . 93 LEU CB 1 1
15 23671 1 1 102 LEU CD1 C 2.902 5.909 9.251 1.00 . A A . 93 LEU CD1 1 1
15 23672 1 1 102 LEU CD2 C 2.339 4.948 7.011 1.00 . A A . 93 LEU CD2 1 1
15 23673 1 1 102 LEU CG C 2.058 6.073 7.996 1.00 . A A . 93 LEU CG 1 1
15 23674 1 1 102 LEU H H 0.568 8.097 6.773 1.00 . A A . 93 LEU H 1 1
15 23675 1 1 102 LEU HA H -0.191 5.426 6.473 1.00 . A A . 93 LEU HA 1 1
15 23676 1 1 102 LEU HB2 H 0.402 6.954 9.009 1.00 . A A . 93 LEU HB2 1 1
15 23677 1 1 102 LEU HB3 H 0.327 5.207 8.883 1.00 . A A . 93 LEU HB3 1 1
15 23678 1 1 102 LEU HD11 H 3.828 5.412 9.000 1.00 . A A . 93 LEU HD11 1 1
15 23679 1 1 102 LEU HD12 H 2.360 5.317 9.973 1.00 . A A . 93 LEU HD12 1 1
15 23680 1 1 102 LEU HD13 H 3.118 6.881 9.670 1.00 . A A . 93 LEU HD13 1 1
15 23681 1 1 102 LEU HD21 H 1.718 4.098 7.250 1.00 . A A . 93 LEU HD21 1 1
15 23682 1 1 102 LEU HD22 H 3.379 4.664 7.076 1.00 . A A . 93 LEU HD22 1 1
15 23683 1 1 102 LEU HD23 H 2.119 5.284 6.009 1.00 . A A . 93 LEU HD23 1 1
15 23684 1 1 102 LEU HG H 2.336 7.006 7.528 1.00 . A A . 93 LEU HG 1 1
15 23685 1 1 102 LEU N N -0.127 7.488 6.443 1.00 . A A . 93 LEU N 1 1
15 23686 1 1 102 LEU O O -2.461 5.118 7.549 1.00 . A A . 93 LEU O 1 1
15 23687 1 1 103 GLY C C -4.711 7.133 7.482 1.00 . A A . 94 GLY C 1 1
15 23688 1 1 103 GLY CA C -3.705 7.334 8.598 1.00 . A A . 94 GLY CA 1 1
15 23689 1 1 103 GLY H H -1.782 8.098 8.160 1.00 . A A . 94 GLY H 1 1
15 23690 1 1 103 GLY HA2 H -3.843 6.557 9.336 1.00 . A A . 94 GLY HA2 1 1
15 23691 1 1 103 GLY HA3 H -3.885 8.293 9.062 1.00 . A A . 94 GLY HA3 1 1
15 23692 1 1 103 GLY N N -2.337 7.291 8.122 1.00 . A A . 94 GLY N 1 1
15 23693 1 1 103 GLY O O -5.738 6.482 7.673 1.00 . A A . 94 GLY O 1 1
15 23694 1 1 104 LEU C C -5.484 6.105 4.773 1.00 . A A . 95 LEU C 1 1
15 23695 1 1 104 LEU CA C -5.298 7.568 5.162 1.00 . A A . 95 LEU CA 1 1
15 23696 1 1 104 LEU CB C -4.739 8.362 3.976 1.00 . A A . 95 LEU CB 1 1
15 23697 1 1 104 LEU CD1 C -4.942 10.545 2.762 1.00 . A A . 95 LEU CD1 1 1
15 23698 1 1 104 LEU CD2 C -6.581 8.711 2.314 1.00 . A A . 95 LEU CD2 1 1
15 23699 1 1 104 LEU CG C -5.706 9.376 3.364 1.00 . A A . 95 LEU CG 1 1
15 23700 1 1 104 LEU H H -3.577 8.197 6.225 1.00 . A A . 95 LEU H 1 1
15 23701 1 1 104 LEU HA H -6.257 7.980 5.437 1.00 . A A . 95 LEU HA 1 1
15 23702 1 1 104 LEU HB2 H -3.857 8.890 4.308 1.00 . A A . 95 LEU HB2 1 1
15 23703 1 1 104 LEU HB3 H -4.451 7.664 3.204 1.00 . A A . 95 LEU HB3 1 1
15 23704 1 1 104 LEU HD11 H -5.635 11.330 2.497 1.00 . A A . 95 LEU HD11 1 1
15 23705 1 1 104 LEU HD12 H -4.417 10.215 1.877 1.00 . A A . 95 LEU HD12 1 1
15 23706 1 1 104 LEU HD13 H -4.231 10.920 3.483 1.00 . A A . 95 LEU HD13 1 1
15 23707 1 1 104 LEU HD21 H -7.122 7.892 2.762 1.00 . A A . 95 LEU HD21 1 1
15 23708 1 1 104 LEU HD22 H -5.961 8.336 1.513 1.00 . A A . 95 LEU HD22 1 1
15 23709 1 1 104 LEU HD23 H -7.281 9.432 1.919 1.00 . A A . 95 LEU HD23 1 1
15 23710 1 1 104 LEU HG H -6.350 9.765 4.141 1.00 . A A . 95 LEU HG 1 1
15 23711 1 1 104 LEU N N -4.413 7.692 6.314 1.00 . A A . 95 LEU N 1 1
15 23712 1 1 104 LEU O O -6.595 5.669 4.475 1.00 . A A . 95 LEU O 1 1
15 23713 1 1 105 ILE C C -5.257 3.150 5.449 1.00 . A A . 96 ILE C 1 1
15 23714 1 1 105 ILE CA C -4.435 3.936 4.435 1.00 . A A . 96 ILE CA 1 1
15 23715 1 1 105 ILE CB C -3.021 3.328 4.353 1.00 . A A . 96 ILE CB 1 1
15 23716 1 1 105 ILE CD1 C -2.658 4.293 2.026 1.00 . A A . 96 ILE CD1 1 1
15 23717 1 1 105 ILE CG1 C -2.130 4.171 3.439 1.00 . A A . 96 ILE CG1 1 1
15 23718 1 1 105 ILE CG2 C -3.085 1.891 3.856 1.00 . A A . 96 ILE CG2 1 1
15 23719 1 1 105 ILE H H -3.531 5.755 5.031 1.00 . A A . 96 ILE H 1 1
15 23720 1 1 105 ILE HA H -4.899 3.847 3.462 1.00 . A A . 96 ILE HA 1 1
15 23721 1 1 105 ILE HB H -2.597 3.320 5.346 1.00 . A A . 96 ILE HB 1 1
15 23722 1 1 105 ILE HD11 H -3.377 3.508 1.841 1.00 . A A . 96 ILE HD11 1 1
15 23723 1 1 105 ILE HD12 H -1.839 4.202 1.327 1.00 . A A . 96 ILE HD12 1 1
15 23724 1 1 105 ILE HD13 H -3.134 5.254 1.900 1.00 . A A . 96 ILE HD13 1 1
15 23725 1 1 105 ILE HG12 H -2.046 5.167 3.847 1.00 . A A . 96 ILE HG12 1 1
15 23726 1 1 105 ILE HG13 H -1.148 3.724 3.390 1.00 . A A . 96 ILE HG13 1 1
15 23727 1 1 105 ILE HG21 H -2.390 1.284 4.417 1.00 . A A . 96 ILE HG21 1 1
15 23728 1 1 105 ILE HG22 H -2.826 1.860 2.808 1.00 . A A . 96 ILE HG22 1 1
15 23729 1 1 105 ILE HG23 H -4.086 1.508 3.989 1.00 . A A . 96 ILE HG23 1 1
15 23730 1 1 105 ILE N N -4.388 5.351 4.784 1.00 . A A . 96 ILE N 1 1
15 23731 1 1 105 ILE O O -6.035 2.269 5.085 1.00 . A A . 96 ILE O 1 1
15 23732 1 1 106 ALA C C -7.313 2.964 7.616 1.00 . A A . 97 ALA C 1 1
15 23733 1 1 106 ALA CA C -5.808 2.803 7.795 1.00 . A A . 97 ALA CA 1 1
15 23734 1 1 106 ALA CB C -5.375 3.343 9.150 1.00 . A A . 97 ALA CB 1 1
15 23735 1 1 106 ALA H H -4.448 4.189 6.954 1.00 . A A . 97 ALA H 1 1
15 23736 1 1 106 ALA HA H -5.560 1.752 7.755 1.00 . A A . 97 ALA HA 1 1
15 23737 1 1 106 ALA HB1 H -6.061 3.000 9.908 1.00 . A A . 97 ALA HB1 1 1
15 23738 1 1 106 ALA HB2 H -5.375 4.422 9.124 1.00 . A A . 97 ALA HB2 1 1
15 23739 1 1 106 ALA HB3 H -4.380 2.988 9.376 1.00 . A A . 97 ALA HB3 1 1
15 23740 1 1 106 ALA N N -5.081 3.477 6.726 1.00 . A A . 97 ALA N 1 1
15 23741 1 1 106 ALA O O -8.072 2.004 7.762 1.00 . A A . 97 ALA O 1 1
15 23742 1 1 107 TYR C C -9.669 3.798 5.830 1.00 . A A . 98 TYR C 1 1
15 23743 1 1 107 TYR CA C -9.155 4.467 7.099 1.00 . A A . 98 TYR CA 1 1
15 23744 1 1 107 TYR CB C -9.386 5.977 7.024 1.00 . A A . 98 TYR CB 1 1
15 23745 1 1 107 TYR CD1 C -11.793 5.705 7.739 1.00 . A A . 98 TYR CD1 1 1
15 23746 1 1 107 TYR CD2 C -11.280 7.396 6.140 1.00 . A A . 98 TYR CD2 1 1
15 23747 1 1 107 TYR CE1 C -13.128 6.056 7.690 1.00 . A A . 98 TYR CE1 1 1
15 23748 1 1 107 TYR CE2 C -12.612 7.754 6.086 1.00 . A A . 98 TYR CE2 1 1
15 23749 1 1 107 TYR CG C -10.847 6.367 6.967 1.00 . A A . 98 TYR CG 1 1
15 23750 1 1 107 TYR CZ C -13.532 7.082 6.862 1.00 . A A . 98 TYR CZ 1 1
15 23751 1 1 107 TYR H H -7.087 4.904 7.197 1.00 . A A . 98 TYR H 1 1
15 23752 1 1 107 TYR HA H -9.696 4.072 7.945 1.00 . A A . 98 TYR HA 1 1
15 23753 1 1 107 TYR HB2 H -8.953 6.445 7.896 1.00 . A A . 98 TYR HB2 1 1
15 23754 1 1 107 TYR HB3 H -8.904 6.365 6.137 1.00 . A A . 98 TYR HB3 1 1
15 23755 1 1 107 TYR HD1 H -11.472 4.902 8.387 1.00 . A A . 98 TYR HD1 1 1
15 23756 1 1 107 TYR HD2 H -10.556 7.921 5.533 1.00 . A A . 98 TYR HD2 1 1
15 23757 1 1 107 TYR HE1 H -13.847 5.529 8.298 1.00 . A A . 98 TYR HE1 1 1
15 23758 1 1 107 TYR HE2 H -12.929 8.558 5.437 1.00 . A A . 98 TYR HE2 1 1
15 23759 1 1 107 TYR HH H -15.396 6.652 6.671 1.00 . A A . 98 TYR HH 1 1
15 23760 1 1 107 TYR N N -7.740 4.180 7.299 1.00 . A A . 98 TYR N 1 1
15 23761 1 1 107 TYR O O -10.792 3.294 5.793 1.00 . A A . 98 TYR O 1 1
15 23762 1 1 107 TYR OH O -14.862 7.436 6.810 1.00 . A A . 98 TYR OH 1 1
15 23763 1 1 108 LEU C C -9.549 1.711 3.697 1.00 . A A . 99 LEU C 1 1
15 23764 1 1 108 LEU CA C -9.211 3.188 3.516 1.00 . A A . 99 LEU CA 1 1
15 23765 1 1 108 LEU CB C -8.075 3.345 2.503 1.00 . A A . 99 LEU CB 1 1
15 23766 1 1 108 LEU CD1 C -9.547 2.773 0.557 1.00 . A A . 99 LEU CD1 1 1
15 23767 1 1 108 LEU CD2 C -9.066 5.168 1.096 1.00 . A A . 99 LEU CD2 1 1
15 23768 1 1 108 LEU CG C -8.514 3.750 1.095 1.00 . A A . 99 LEU CG 1 1
15 23769 1 1 108 LEU H H -7.959 4.215 4.881 1.00 . A A . 99 LEU H 1 1
15 23770 1 1 108 LEU HA H -10.085 3.702 3.146 1.00 . A A . 99 LEU HA 1 1
15 23771 1 1 108 LEU HB2 H -7.392 4.096 2.875 1.00 . A A . 99 LEU HB2 1 1
15 23772 1 1 108 LEU HB3 H -7.547 2.405 2.434 1.00 . A A . 99 LEU HB3 1 1
15 23773 1 1 108 LEU HD11 H -10.369 2.697 1.254 1.00 . A A . 99 LEU HD11 1 1
15 23774 1 1 108 LEU HD12 H -9.093 1.801 0.429 1.00 . A A . 99 LEU HD12 1 1
15 23775 1 1 108 LEU HD13 H -9.916 3.126 -0.396 1.00 . A A . 99 LEU HD13 1 1
15 23776 1 1 108 LEU HD21 H -10.146 5.133 1.107 1.00 . A A . 99 LEU HD21 1 1
15 23777 1 1 108 LEU HD22 H -8.733 5.684 0.209 1.00 . A A . 99 LEU HD22 1 1
15 23778 1 1 108 LEU HD23 H -8.714 5.691 1.973 1.00 . A A . 99 LEU HD23 1 1
15 23779 1 1 108 LEU HG H -7.658 3.723 0.437 1.00 . A A . 99 LEU HG 1 1
15 23780 1 1 108 LEU N N -8.842 3.796 4.790 1.00 . A A . 99 LEU N 1 1
15 23781 1 1 108 LEU O O -10.474 1.195 3.071 1.00 . A A . 99 LEU O 1 1
15 23782 1 1 109 SER C C -10.412 -0.617 5.381 1.00 . A A . 100 SER C 1 1
15 23783 1 1 109 SER CA C -9.012 -0.380 4.824 1.00 . A A . 100 SER CA 1 1
15 23784 1 1 109 SER CB C -7.963 -0.905 5.804 1.00 . A A . 100 SER CB 1 1
15 23785 1 1 109 SER H H -8.071 1.504 5.027 1.00 . A A . 100 SER H 1 1
15 23786 1 1 109 SER HA H -8.916 -0.910 3.888 1.00 . A A . 100 SER HA 1 1
15 23787 1 1 109 SER HB2 H -6.993 -0.517 5.531 1.00 . A A . 100 SER HB2 1 1
15 23788 1 1 109 SER HB3 H -8.212 -0.580 6.803 1.00 . A A . 100 SER HB3 1 1
15 23789 1 1 109 SER HG H -7.599 -2.641 6.634 1.00 . A A . 100 SER HG 1 1
15 23790 1 1 109 SER N N -8.794 1.038 4.558 1.00 . A A . 100 SER N 1 1
15 23791 1 1 109 SER O O -11.089 -1.571 5.000 1.00 . A A . 100 SER O 1 1
15 23792 1 1 109 SER OG O -7.909 -2.321 5.784 1.00 . A A . 100 SER OG 1 1
15 23793 1 1 110 HIS C C -13.256 0.334 5.857 1.00 . A A . 101 HIS C 1 1
15 23794 1 1 110 HIS CA C -12.157 0.145 6.898 1.00 . A A . 101 HIS CA 1 1
15 23795 1 1 110 HIS CB C -12.311 1.174 8.019 1.00 . A A . 101 HIS CB 1 1
15 23796 1 1 110 HIS CD2 C -13.722 1.190 10.198 1.00 . A A . 101 HIS CD2 1 1
15 23797 1 1 110 HIS CE1 C -13.390 -0.889 10.810 1.00 . A A . 101 HIS CE1 1 1
15 23798 1 1 110 HIS CG C -12.922 0.615 9.268 1.00 . A A . 101 HIS CG 1 1
15 23799 1 1 110 HIS H H -10.251 0.998 6.549 1.00 . A A . 101 HIS H 1 1
15 23800 1 1 110 HIS HA H -12.243 -0.847 7.317 1.00 . A A . 101 HIS HA 1 1
15 23801 1 1 110 HIS HB2 H -11.338 1.566 8.274 1.00 . A A . 101 HIS HB2 1 1
15 23802 1 1 110 HIS HB3 H -12.939 1.982 7.675 1.00 . A A . 101 HIS HB3 1 1
15 23803 1 1 110 HIS HD1 H -12.196 -1.363 9.219 1.00 . A A . 101 HIS HD1 1 1
15 23804 1 1 110 HIS HD2 H -14.076 2.210 10.194 1.00 . A A . 101 HIS HD2 1 1
15 23805 1 1 110 HIS HE1 H -13.424 -1.814 11.365 1.00 . A A . 101 HIS HE1 1 1
15 23806 1 1 110 HIS HE2 H -14.479 0.388 11.983 1.00 . A A . 101 HIS HE2 1 1
15 23807 1 1 110 HIS N N -10.837 0.258 6.287 1.00 . A A . 101 HIS N 1 1
15 23808 1 1 110 HIS ND1 N -12.732 -0.688 9.682 1.00 . A A . 101 HIS ND1 1 1
15 23809 1 1 110 HIS NE2 N -13.998 0.235 11.144 1.00 . A A . 101 HIS NE2 1 1
15 23810 1 1 110 HIS O O -14.254 -0.385 5.855 1.00 . A A . 101 HIS O 1 1
15 23811 1 1 111 PHE C C -14.089 0.448 2.911 1.00 . A A . 102 PHE C 1 1
15 23812 1 1 111 PHE CA C -14.036 1.588 3.922 1.00 . A A . 102 PHE CA 1 1
15 23813 1 1 111 PHE CB C -13.686 2.900 3.213 1.00 . A A . 102 PHE CB 1 1
15 23814 1 1 111 PHE CD1 C -16.017 3.829 3.293 1.00 . A A . 102 PHE CD1 1 1
15 23815 1 1 111 PHE CD2 C -14.210 5.239 3.958 1.00 . A A . 102 PHE CD2 1 1
15 23816 1 1 111 PHE CE1 C -16.911 4.851 3.551 1.00 . A A . 102 PHE CE1 1 1
15 23817 1 1 111 PHE CE2 C -15.101 6.263 4.217 1.00 . A A . 102 PHE CE2 1 1
15 23818 1 1 111 PHE CG C -14.657 4.012 3.494 1.00 . A A . 102 PHE CG 1 1
15 23819 1 1 111 PHE CZ C -16.453 6.069 4.012 1.00 . A A . 102 PHE CZ 1 1
15 23820 1 1 111 PHE H H -12.246 1.844 5.022 1.00 . A A . 102 PHE H 1 1
15 23821 1 1 111 PHE HA H -15.005 1.688 4.387 1.00 . A A . 102 PHE HA 1 1
15 23822 1 1 111 PHE HB2 H -12.708 3.226 3.537 1.00 . A A . 102 PHE HB2 1 1
15 23823 1 1 111 PHE HB3 H -13.669 2.734 2.146 1.00 . A A . 102 PHE HB3 1 1
15 23824 1 1 111 PHE HD1 H -16.375 2.877 2.932 1.00 . A A . 102 PHE HD1 1 1
15 23825 1 1 111 PHE HD2 H -13.153 5.393 4.117 1.00 . A A . 102 PHE HD2 1 1
15 23826 1 1 111 PHE HE1 H -17.969 4.696 3.390 1.00 . A A . 102 PHE HE1 1 1
15 23827 1 1 111 PHE HE2 H -14.741 7.215 4.578 1.00 . A A . 102 PHE HE2 1 1
15 23828 1 1 111 PHE HZ H -17.152 6.869 4.214 1.00 . A A . 102 PHE HZ 1 1
15 23829 1 1 111 PHE N N -13.063 1.306 4.971 1.00 . A A . 102 PHE N 1 1
15 23830 1 1 111 PHE O O -15.166 0.028 2.487 1.00 . A A . 102 PHE O 1 1
15 23831 1 1 112 HIS C C -13.494 -2.405 2.113 1.00 . A A . 103 HIS C 1 1
15 23832 1 1 112 HIS CA C -12.829 -1.145 1.568 1.00 . A A . 103 HIS CA 1 1
15 23833 1 1 112 HIS CB C -11.365 -1.434 1.228 1.00 . A A . 103 HIS CB 1 1
15 23834 1 1 112 HIS CD2 C -12.023 -2.559 -1.016 1.00 . A A . 103 HIS CD2 1 1
15 23835 1 1 112 HIS CE1 C -10.186 -3.707 -1.349 1.00 . A A . 103 HIS CE1 1 1
15 23836 1 1 112 HIS CG C -11.191 -2.305 0.023 1.00 . A A . 103 HIS CG 1 1
15 23837 1 1 112 HIS H H -12.094 0.324 2.903 1.00 . A A . 103 HIS H 1 1
15 23838 1 1 112 HIS HA H -13.343 -0.839 0.670 1.00 . A A . 103 HIS HA 1 1
15 23839 1 1 112 HIS HB2 H -10.857 -0.501 1.038 1.00 . A A . 103 HIS HB2 1 1
15 23840 1 1 112 HIS HB3 H -10.899 -1.929 2.068 1.00 . A A . 103 HIS HB3 1 1
15 23841 1 1 112 HIS HD1 H -9.256 -3.070 0.359 1.00 . A A . 103 HIS HD1 1 1
15 23842 1 1 112 HIS HD2 H -13.013 -2.149 -1.157 1.00 . A A . 103 HIS HD2 1 1
15 23843 1 1 112 HIS HE1 H -9.450 -4.364 -1.787 1.00 . A A . 103 HIS HE1 1 1
15 23844 1 1 112 HIS HE2 H -11.693 -3.716 -2.735 1.00 . A A . 103 HIS HE2 1 1
15 23845 1 1 112 HIS N N -12.918 -0.052 2.529 1.00 . A A . 103 HIS N 1 1
15 23846 1 1 112 HIS ND1 N -10.049 -3.041 -0.216 1.00 . A A . 103 HIS ND1 1 1
15 23847 1 1 112 HIS NE2 N -11.374 -3.432 -1.853 1.00 . A A . 103 HIS NE2 1 1
15 23848 1 1 112 HIS O O -14.219 -3.094 1.397 1.00 . A A . 103 HIS O 1 1
15 23849 1 1 113 SER C C -15.341 -3.836 3.975 1.00 . A A . 104 SER C 1 1
15 23850 1 1 113 SER CA C -13.817 -3.877 4.026 1.00 . A A . 104 SER CA 1 1
15 23851 1 1 113 SER CB C -13.345 -3.972 5.478 1.00 . A A . 104 SER CB 1 1
15 23852 1 1 113 SER H H -12.656 -2.111 3.904 1.00 . A A . 104 SER H 1 1
15 23853 1 1 113 SER HA H -13.474 -4.748 3.487 1.00 . A A . 104 SER HA 1 1
15 23854 1 1 113 SER HB2 H -13.464 -3.012 5.957 1.00 . A A . 104 SER HB2 1 1
15 23855 1 1 113 SER HB3 H -13.940 -4.709 5.999 1.00 . A A . 104 SER HB3 1 1
15 23856 1 1 113 SER HG H -11.455 -3.754 5.014 1.00 . A A . 104 SER HG 1 1
15 23857 1 1 113 SER N N -13.242 -2.699 3.385 1.00 . A A . 104 SER N 1 1
15 23858 1 1 113 SER O O -15.996 -4.873 3.877 1.00 . A A . 104 SER O 1 1
15 23859 1 1 113 SER OG O -11.982 -4.353 5.549 1.00 . A A . 104 SER OG 1 1
15 23860 1 1 114 ALA C C -17.866 -2.498 2.571 1.00 . A A . 105 ALA C 1 1
15 23861 1 1 114 ALA CA C -17.346 -2.457 4.003 1.00 . A A . 105 ALA CA 1 1
15 23862 1 1 114 ALA CB C -17.735 -1.148 4.672 1.00 . A A . 105 ALA CB 1 1
15 23863 1 1 114 ALA H H -15.324 -1.843 4.120 1.00 . A A . 105 ALA H 1 1
15 23864 1 1 114 ALA HA H -17.794 -3.266 4.561 1.00 . A A . 105 ALA HA 1 1
15 23865 1 1 114 ALA HB1 H -17.963 -1.327 5.713 1.00 . A A . 105 ALA HB1 1 1
15 23866 1 1 114 ALA HB2 H -18.603 -0.736 4.179 1.00 . A A . 105 ALA HB2 1 1
15 23867 1 1 114 ALA HB3 H -16.916 -0.449 4.597 1.00 . A A . 105 ALA HB3 1 1
15 23868 1 1 114 ALA N N -15.898 -2.632 4.043 1.00 . A A . 105 ALA N 1 1
15 23869 1 1 114 ALA O O -18.877 -3.139 2.285 1.00 . A A . 105 ALA O 1 1
15 23870 1 1 115 PHE C C -17.406 -3.132 -0.385 1.00 . A A . 106 PHE C 1 1
15 23871 1 1 115 PHE CA C -17.559 -1.763 0.270 1.00 . A A . 106 PHE CA 1 1
15 23872 1 1 115 PHE CB C -16.717 -0.729 -0.477 1.00 . A A . 106 PHE CB 1 1
15 23873 1 1 115 PHE CD1 C -17.665 1.137 0.914 1.00 . A A . 106 PHE CD1 1 1
15 23874 1 1 115 PHE CD2 C -17.212 1.553 -1.389 1.00 . A A . 106 PHE CD2 1 1
15 23875 1 1 115 PHE CE1 C -18.115 2.433 1.064 1.00 . A A . 106 PHE CE1 1 1
15 23876 1 1 115 PHE CE2 C -17.662 2.851 -1.246 1.00 . A A . 106 PHE CE2 1 1
15 23877 1 1 115 PHE CG C -17.207 0.681 -0.313 1.00 . A A . 106 PHE CG 1 1
15 23878 1 1 115 PHE CZ C -18.114 3.292 -0.018 1.00 . A A . 106 PHE CZ 1 1
15 23879 1 1 115 PHE H H -16.373 -1.316 1.962 1.00 . A A . 106 PHE H 1 1
15 23880 1 1 115 PHE HA H -18.598 -1.469 0.224 1.00 . A A . 106 PHE HA 1 1
15 23881 1 1 115 PHE HB2 H -15.703 -0.772 -0.112 1.00 . A A . 106 PHE HB2 1 1
15 23882 1 1 115 PHE HB3 H -16.725 -0.966 -1.532 1.00 . A A . 106 PHE HB3 1 1
15 23883 1 1 115 PHE HD1 H -17.665 0.466 1.760 1.00 . A A . 106 PHE HD1 1 1
15 23884 1 1 115 PHE HD2 H -16.858 1.208 -2.349 1.00 . A A . 106 PHE HD2 1 1
15 23885 1 1 115 PHE HE1 H -18.469 2.776 2.026 1.00 . A A . 106 PHE HE1 1 1
15 23886 1 1 115 PHE HE2 H -17.659 3.520 -2.094 1.00 . A A . 106 PHE HE2 1 1
15 23887 1 1 115 PHE HZ H -18.466 4.307 0.096 1.00 . A A . 106 PHE HZ 1 1
15 23888 1 1 115 PHE N N -17.169 -1.808 1.674 1.00 . A A . 106 PHE N 1 1
15 23889 1 1 115 PHE O O -18.171 -3.493 -1.277 1.00 . A A . 106 PHE O 1 1
15 23890 1 1 116 LYS C C -17.200 -6.216 0.007 1.00 . A A . 107 LYS C 1 1
15 23891 1 1 116 LYS CA C -16.155 -5.217 -0.480 1.00 . A A . 107 LYS CA 1 1
15 23892 1 1 116 LYS CB C -14.756 -5.692 -0.086 1.00 . A A . 107 LYS CB 1 1
15 23893 1 1 116 LYS CD C -13.573 -5.954 -2.288 1.00 . A A . 107 LYS CD 1 1
15 23894 1 1 116 LYS CE C -13.077 -6.939 -3.334 1.00 . A A . 107 LYS CE 1 1
15 23895 1 1 116 LYS CG C -14.145 -6.671 -1.075 1.00 . A A . 107 LYS CG 1 1
15 23896 1 1 116 LYS H H -15.832 -3.546 0.777 1.00 . A A . 107 LYS H 1 1
15 23897 1 1 116 LYS HA H -16.213 -5.150 -1.557 1.00 . A A . 107 LYS HA 1 1
15 23898 1 1 116 LYS HB2 H -14.104 -4.834 -0.014 1.00 . A A . 107 LYS HB2 1 1
15 23899 1 1 116 LYS HB3 H -14.809 -6.175 0.879 1.00 . A A . 107 LYS HB3 1 1
15 23900 1 1 116 LYS HD2 H -14.343 -5.338 -2.726 1.00 . A A . 107 LYS HD2 1 1
15 23901 1 1 116 LYS HD3 H -12.748 -5.332 -1.971 1.00 . A A . 107 LYS HD3 1 1
15 23902 1 1 116 LYS HE2 H -12.021 -7.103 -3.184 1.00 . A A . 107 LYS HE2 1 1
15 23903 1 1 116 LYS HE3 H -13.606 -7.871 -3.212 1.00 . A A . 107 LYS HE3 1 1
15 23904 1 1 116 LYS HG2 H -13.352 -7.216 -0.585 1.00 . A A . 107 LYS HG2 1 1
15 23905 1 1 116 LYS HG3 H -14.909 -7.360 -1.403 1.00 . A A . 107 LYS HG3 1 1
15 23906 1 1 116 LYS HZ1 H -13.534 -7.225 -5.353 1.00 . A A . 107 LYS HZ1 1 1
15 23907 1 1 116 LYS HZ2 H -12.434 -5.971 -5.071 1.00 . A A . 107 LYS HZ2 1 1
15 23908 1 1 116 LYS HZ3 H -14.075 -5.747 -4.729 1.00 . A A . 107 LYS HZ3 1 1
15 23909 1 1 116 LYS N N -16.410 -3.888 0.065 1.00 . A A . 107 LYS N 1 1
15 23910 1 1 116 LYS NZ N -13.295 -6.435 -4.719 1.00 . A A . 107 LYS NZ 1 1
15 23911 1 1 116 LYS O O -17.541 -7.166 -0.698 1.00 . A A . 107 LYS O 1 1
15 23912 1 1 117 SER C C -20.116 -6.408 1.442 1.00 . A A . 108 SER C 1 1
15 23913 1 1 117 SER CA C -18.708 -6.877 1.799 1.00 . A A . 108 SER CA 1 1
15 23914 1 1 117 SER CB C -18.548 -6.938 3.319 1.00 . A A . 108 SER CB 1 1
15 23915 1 1 117 SER H H -17.392 -5.222 1.731 1.00 . A A . 108 SER H 1 1
15 23916 1 1 117 SER HA H -18.558 -7.866 1.390 1.00 . A A . 108 SER HA 1 1
15 23917 1 1 117 SER HB2 H -18.230 -5.972 3.683 1.00 . A A . 108 SER HB2 1 1
15 23918 1 1 117 SER HB3 H -19.495 -7.197 3.769 1.00 . A A . 108 SER HB3 1 1
15 23919 1 1 117 SER HG H -16.815 -7.828 3.123 1.00 . A A . 108 SER HG 1 1
15 23920 1 1 117 SER N N -17.704 -5.996 1.216 1.00 . A A . 108 SER N 1 1
15 23921 1 1 117 SER O O -21.028 -7.218 1.277 1.00 . A A . 108 SER O 1 1
15 23922 1 1 117 SER OG O -17.583 -7.906 3.692 1.00 . A A . 108 SER OG 1 1
15 23923 1 1 118 MET C C -21.498 -3.713 -0.303 1.00 . A A . 109 MET C 1 1
15 23924 1 1 118 MET CA C -21.580 -4.517 0.991 1.00 . A A . 109 MET CA 1 1
15 23925 1 1 118 MET CB C -22.072 -3.622 2.131 1.00 . A A . 109 MET CB 1 1
15 23926 1 1 118 MET CE C -22.541 -1.989 4.738 1.00 . A A . 109 MET CE 1 1
15 23927 1 1 118 MET CG C -22.516 -4.394 3.363 1.00 . A A . 109 MET CG 1 1
15 23928 1 1 118 MET H H -19.519 -4.500 1.472 1.00 . A A . 109 MET H 1 1
15 23929 1 1 118 MET HA H -22.279 -5.327 0.855 1.00 . A A . 109 MET HA 1 1
15 23930 1 1 118 MET HB2 H -21.276 -2.952 2.417 1.00 . A A . 109 MET HB2 1 1
15 23931 1 1 118 MET HB3 H -22.911 -3.039 1.777 1.00 . A A . 109 MET HB3 1 1
15 23932 1 1 118 MET HE1 H -23.146 -1.176 5.113 1.00 . A A . 109 MET HE1 1 1
15 23933 1 1 118 MET HE2 H -22.072 -1.689 3.812 1.00 . A A . 109 MET HE2 1 1
15 23934 1 1 118 MET HE3 H -21.779 -2.234 5.463 1.00 . A A . 109 MET HE3 1 1
15 23935 1 1 118 MET HG2 H -23.058 -5.272 3.046 1.00 . A A . 109 MET HG2 1 1
15 23936 1 1 118 MET HG3 H -21.637 -4.696 3.915 1.00 . A A . 109 MET HG3 1 1
15 23937 1 1 118 MET N N -20.285 -5.095 1.327 1.00 . A A . 109 MET N 1 1
15 23938 1 1 118 MET O O -22.330 -2.799 -0.485 1.00 . A A . 109 MET O 1 1
15 23939 1 1 118 MET OXT O -20.603 -4.004 -1.122 1.00 . A A . 109 MET OXT 1 1
15 23940 1 1 118 MET SD S -23.576 -3.421 4.448 1.00 . A A . 109 MET SD 1 1
16 23941 1 1 10 GLY C C 5.486 -4.135 -2.554 1.00 . A A . 1 GLY C 1 1
16 23942 1 1 10 GLY CA C 6.286 -5.253 -3.193 1.00 . A A . 1 GLY CA 1 1
16 23943 1 1 10 GLY H H 6.976 -4.110 -4.837 1.00 . A A . 1 GLY H 1 1
16 23944 1 1 10 GLY HA2 H 5.606 -5.929 -3.691 1.00 . A A . 1 GLY HA2 1 1
16 23945 1 1 10 GLY HA3 H 6.811 -5.794 -2.420 1.00 . A A . 1 GLY HA3 1 1
16 23946 1 1 10 GLY N N 7.251 -4.764 -4.161 1.00 . A A . 1 GLY N 1 1
16 23947 1 1 10 GLY O O 4.342 -4.338 -2.145 1.00 . A A . 1 GLY O 1 1
16 23948 1 1 11 SER C C 4.746 -0.951 -2.941 1.00 . A A . 2 SER C 1 1
16 23949 1 1 11 SER CA C 5.423 -1.800 -1.871 1.00 . A A . 2 SER CA 1 1
16 23950 1 1 11 SER CB C 6.429 -0.952 -1.090 1.00 . A A . 2 SER CB 1 1
16 23951 1 1 11 SER H H 7.001 -2.856 -2.809 1.00 . A A . 2 SER H 1 1
16 23952 1 1 11 SER HA H 4.670 -2.167 -1.189 1.00 . A A . 2 SER HA 1 1
16 23953 1 1 11 SER HB2 H 7.421 -1.126 -1.479 1.00 . A A . 2 SER HB2 1 1
16 23954 1 1 11 SER HB3 H 6.177 0.093 -1.198 1.00 . A A . 2 SER HB3 1 1
16 23955 1 1 11 SER HG H 6.133 -0.523 0.799 1.00 . A A . 2 SER HG 1 1
16 23956 1 1 11 SER N N 6.088 -2.954 -2.466 1.00 . A A . 2 SER N 1 1
16 23957 1 1 11 SER O O 3.669 -0.399 -2.720 1.00 . A A . 2 SER O 1 1
16 23958 1 1 11 SER OG O 6.417 -1.285 0.288 1.00 . A A . 2 SER OG 1 1
16 23959 1 1 12 ALA C C 3.681 -0.791 -5.874 1.00 . A A . 3 ALA C 1 1
16 23960 1 1 12 ALA CA C 4.845 -0.067 -5.206 1.00 . A A . 3 ALA CA 1 1
16 23961 1 1 12 ALA CB C 5.936 0.232 -6.223 1.00 . A A . 3 ALA CB 1 1
16 23962 1 1 12 ALA H H 6.241 -1.313 -4.218 1.00 . A A . 3 ALA H 1 1
16 23963 1 1 12 ALA HA H 4.491 0.872 -4.808 1.00 . A A . 3 ALA HA 1 1
16 23964 1 1 12 ALA HB1 H 5.579 0.965 -6.929 1.00 . A A . 3 ALA HB1 1 1
16 23965 1 1 12 ALA HB2 H 6.200 -0.675 -6.747 1.00 . A A . 3 ALA HB2 1 1
16 23966 1 1 12 ALA HB3 H 6.807 0.619 -5.713 1.00 . A A . 3 ALA HB3 1 1
16 23967 1 1 12 ALA N N 5.385 -0.850 -4.102 1.00 . A A . 3 ALA N 1 1
16 23968 1 1 12 ALA O O 2.761 -0.159 -6.396 1.00 . A A . 3 ALA O 1 1
16 23969 1 1 13 GLY C C 1.368 -2.819 -5.692 1.00 . A A . 4 GLY C 1 1
16 23970 1 1 13 GLY CA C 2.671 -2.905 -6.463 1.00 . A A . 4 GLY CA 1 1
16 23971 1 1 13 GLY H H 4.485 -2.568 -5.427 1.00 . A A . 4 GLY H 1 1
16 23972 1 1 13 GLY HA2 H 2.505 -2.549 -7.470 1.00 . A A . 4 GLY HA2 1 1
16 23973 1 1 13 GLY HA3 H 2.984 -3.937 -6.506 1.00 . A A . 4 GLY HA3 1 1
16 23974 1 1 13 GLY N N 3.727 -2.118 -5.857 1.00 . A A . 4 GLY N 1 1
16 23975 1 1 13 GLY O O 0.314 -2.553 -6.268 1.00 . A A . 4 GLY O 1 1
16 23976 1 1 14 THR C C -0.383 -1.613 -3.578 1.00 . A A . 5 THR C 1 1
16 23977 1 1 14 THR CA C 0.260 -2.995 -3.532 1.00 . A A . 5 THR CA 1 1
16 23978 1 1 14 THR CB C 0.628 -3.351 -2.092 1.00 . A A . 5 THR CB 1 1
16 23979 1 1 14 THR CG2 C 0.521 -4.831 -1.794 1.00 . A A . 5 THR CG2 1 1
16 23980 1 1 14 THR H H 2.312 -3.255 -3.983 1.00 . A A . 5 THR H 1 1
16 23981 1 1 14 THR HA H -0.449 -3.721 -3.903 1.00 . A A . 5 THR HA 1 1
16 23982 1 1 14 THR HB H -0.038 -2.830 -1.420 1.00 . A A . 5 THR HB 1 1
16 23983 1 1 14 THR HG1 H 1.962 -2.024 -1.548 1.00 . A A . 5 THR HG1 1 1
16 23984 1 1 14 THR HG21 H -0.470 -5.177 -2.048 1.00 . A A . 5 THR HG21 1 1
16 23985 1 1 14 THR HG22 H 0.704 -5.001 -0.744 1.00 . A A . 5 THR HG22 1 1
16 23986 1 1 14 THR HG23 H 1.252 -5.369 -2.379 1.00 . A A . 5 THR HG23 1 1
16 23987 1 1 14 THR N N 1.442 -3.048 -4.384 1.00 . A A . 5 THR N 1 1
16 23988 1 1 14 THR O O -1.600 -1.487 -3.695 1.00 . A A . 5 THR O 1 1
16 23989 1 1 14 THR OG1 O 1.955 -2.949 -1.799 1.00 . A A . 5 THR OG1 1 1
16 23990 1 1 15 GLN C C -0.696 1.116 -4.854 1.00 . A A . 6 GLN C 1 1
16 23991 1 1 15 GLN CA C -0.043 0.795 -3.512 1.00 . A A . 6 GLN CA 1 1
16 23992 1 1 15 GLN CB C 1.103 1.771 -3.244 1.00 . A A . 6 GLN CB 1 1
16 23993 1 1 15 GLN CD C 1.738 3.409 -1.429 1.00 . A A . 6 GLN CD 1 1
16 23994 1 1 15 GLN CG C 0.689 2.993 -2.441 1.00 . A A . 6 GLN CG 1 1
16 23995 1 1 15 GLN H H 1.407 -0.742 -3.389 1.00 . A A . 6 GLN H 1 1
16 23996 1 1 15 GLN HA H -0.782 0.901 -2.732 1.00 . A A . 6 GLN HA 1 1
16 23997 1 1 15 GLN HB2 H 1.880 1.256 -2.699 1.00 . A A . 6 GLN HB2 1 1
16 23998 1 1 15 GLN HB3 H 1.503 2.107 -4.190 1.00 . A A . 6 GLN HB3 1 1
16 23999 1 1 15 GLN HE21 H 1.324 1.821 -0.308 1.00 . A A . 6 GLN HE21 1 1
16 24000 1 1 15 GLN HE22 H 2.561 2.864 0.296 1.00 . A A . 6 GLN HE22 1 1
16 24001 1 1 15 GLN HG2 H 0.520 3.815 -3.120 1.00 . A A . 6 GLN HG2 1 1
16 24002 1 1 15 GLN HG3 H -0.228 2.767 -1.916 1.00 . A A . 6 GLN HG3 1 1
16 24003 1 1 15 GLN N N 0.444 -0.578 -3.482 1.00 . A A . 6 GLN N 1 1
16 24004 1 1 15 GLN NE2 N 1.889 2.618 -0.374 1.00 . A A . 6 GLN NE2 1 1
16 24005 1 1 15 GLN O O -1.639 1.903 -4.924 1.00 . A A . 6 GLN O 1 1
16 24006 1 1 15 GLN OE1 O 2.404 4.432 -1.594 1.00 . A A . 6 GLN OE1 1 1
16 24007 1 1 16 GLU C C -2.113 0.153 -7.415 1.00 . A A . 7 GLU C 1 1
16 24008 1 1 16 GLU CA C -0.709 0.735 -7.259 1.00 . A A . 7 GLU CA 1 1
16 24009 1 1 16 GLU CB C 0.227 0.123 -8.305 1.00 . A A . 7 GLU CB 1 1
16 24010 1 1 16 GLU CD C 2.490 0.499 -9.363 1.00 . A A . 7 GLU CD 1 1
16 24011 1 1 16 GLU CG C 1.181 1.128 -8.928 1.00 . A A . 7 GLU CG 1 1
16 24012 1 1 16 GLU H H 0.574 -0.105 -5.798 1.00 . A A . 7 GLU H 1 1
16 24013 1 1 16 GLU HA H -0.757 1.801 -7.417 1.00 . A A . 7 GLU HA 1 1
16 24014 1 1 16 GLU HB2 H 0.813 -0.655 -7.836 1.00 . A A . 7 GLU HB2 1 1
16 24015 1 1 16 GLU HB3 H -0.369 -0.313 -9.093 1.00 . A A . 7 GLU HB3 1 1
16 24016 1 1 16 GLU HG2 H 0.706 1.566 -9.795 1.00 . A A . 7 GLU HG2 1 1
16 24017 1 1 16 GLU HG3 H 1.391 1.902 -8.205 1.00 . A A . 7 GLU HG3 1 1
16 24018 1 1 16 GLU N N -0.182 0.507 -5.917 1.00 . A A . 7 GLU N 1 1
16 24019 1 1 16 GLU O O -3.011 0.815 -7.934 1.00 . A A . 7 GLU O 1 1
16 24020 1 1 16 GLU OE1 O 2.457 -0.412 -10.216 1.00 . A A . 7 GLU OE1 1 1
16 24021 1 1 16 GLU OE2 O 3.549 0.917 -8.846 1.00 . A A . 7 GLU OE2 1 1
16 24022 1 1 17 GLU C C -4.636 -1.043 -6.201 1.00 . A A . 8 GLU C 1 1
16 24023 1 1 17 GLU CA C -3.594 -1.746 -7.067 1.00 . A A . 8 GLU CA 1 1
16 24024 1 1 17 GLU CB C -3.478 -3.224 -6.676 1.00 . A A . 8 GLU CB 1 1
16 24025 1 1 17 GLU CD C -4.566 -4.172 -4.599 1.00 . A A . 8 GLU CD 1 1
16 24026 1 1 17 GLU CG C -3.356 -3.464 -5.178 1.00 . A A . 8 GLU CG 1 1
16 24027 1 1 17 GLU H H -1.543 -1.567 -6.565 1.00 . A A . 8 GLU H 1 1
16 24028 1 1 17 GLU HA H -3.910 -1.685 -8.098 1.00 . A A . 8 GLU HA 1 1
16 24029 1 1 17 GLU HB2 H -4.355 -3.746 -7.030 1.00 . A A . 8 GLU HB2 1 1
16 24030 1 1 17 GLU HB3 H -2.607 -3.642 -7.157 1.00 . A A . 8 GLU HB3 1 1
16 24031 1 1 17 GLU HG2 H -2.482 -4.069 -4.993 1.00 . A A . 8 GLU HG2 1 1
16 24032 1 1 17 GLU HG3 H -3.243 -2.513 -4.682 1.00 . A A . 8 GLU HG3 1 1
16 24033 1 1 17 GLU N N -2.296 -1.086 -6.967 1.00 . A A . 8 GLU N 1 1
16 24034 1 1 17 GLU O O -5.821 -1.021 -6.533 1.00 . A A . 8 GLU O 1 1
16 24035 1 1 17 GLU OE1 O -5.641 -4.124 -5.231 1.00 . A A . 8 GLU OE1 1 1
16 24036 1 1 17 GLU OE2 O -4.436 -4.774 -3.512 1.00 . A A . 8 GLU OE2 1 1
16 24037 1 1 18 LEU C C -5.635 1.498 -4.826 1.00 . A A . 9 LEU C 1 1
16 24038 1 1 18 LEU CA C -5.081 0.235 -4.176 1.00 . A A . 9 LEU CA 1 1
16 24039 1 1 18 LEU CB C -4.345 0.590 -2.883 1.00 . A A . 9 LEU CB 1 1
16 24040 1 1 18 LEU CD1 C -2.998 -0.195 -0.920 1.00 . A A . 9 LEU CD1 1 1
16 24041 1 1 18 LEU CD2 C -5.273 -1.149 -1.335 1.00 . A A . 9 LEU CD2 1 1
16 24042 1 1 18 LEU CG C -4.011 -0.598 -1.982 1.00 . A A . 9 LEU CG 1 1
16 24043 1 1 18 LEU H H -3.231 -0.520 -4.877 1.00 . A A . 9 LEU H 1 1
16 24044 1 1 18 LEU HA H -5.903 -0.426 -3.942 1.00 . A A . 9 LEU HA 1 1
16 24045 1 1 18 LEU HB2 H -3.424 1.089 -3.145 1.00 . A A . 9 LEU HB2 1 1
16 24046 1 1 18 LEU HB3 H -4.960 1.278 -2.321 1.00 . A A . 9 LEU HB3 1 1
16 24047 1 1 18 LEU HD11 H -2.445 0.667 -1.260 1.00 . A A . 9 LEU HD11 1 1
16 24048 1 1 18 LEU HD12 H -2.317 -1.013 -0.742 1.00 . A A . 9 LEU HD12 1 1
16 24049 1 1 18 LEU HD13 H -3.516 0.049 -0.004 1.00 . A A . 9 LEU HD13 1 1
16 24050 1 1 18 LEU HD21 H -6.006 -0.361 -1.251 1.00 . A A . 9 LEU HD21 1 1
16 24051 1 1 18 LEU HD22 H -5.039 -1.530 -0.353 1.00 . A A . 9 LEU HD22 1 1
16 24052 1 1 18 LEU HD23 H -5.670 -1.948 -1.945 1.00 . A A . 9 LEU HD23 1 1
16 24053 1 1 18 LEU HG H -3.570 -1.383 -2.579 1.00 . A A . 9 LEU HG 1 1
16 24054 1 1 18 LEU N N -4.187 -0.470 -5.089 1.00 . A A . 9 LEU N 1 1
16 24055 1 1 18 LEU O O -6.835 1.767 -4.759 1.00 . A A . 9 LEU O 1 1
16 24056 1 1 19 LEU C C -6.115 3.214 -7.269 1.00 . A A . 10 LEU C 1 1
16 24057 1 1 19 LEU CA C -5.155 3.504 -6.119 1.00 . A A . 10 LEU CA 1 1
16 24058 1 1 19 LEU CB C -3.924 4.253 -6.637 1.00 . A A . 10 LEU CB 1 1
16 24059 1 1 19 LEU CD1 C -2.520 6.329 -6.664 1.00 . A A . 10 LEU CD1 1 1
16 24060 1 1 19 LEU CD2 C -5.006 6.501 -6.871 1.00 . A A . 10 LEU CD2 1 1
16 24061 1 1 19 LEU CG C -3.854 5.730 -6.246 1.00 . A A . 10 LEU CG 1 1
16 24062 1 1 19 LEU H H -3.812 2.000 -5.475 1.00 . A A . 10 LEU H 1 1
16 24063 1 1 19 LEU HA H -5.661 4.121 -5.391 1.00 . A A . 10 LEU HA 1 1
16 24064 1 1 19 LEU HB2 H -3.042 3.758 -6.256 1.00 . A A . 10 LEU HB2 1 1
16 24065 1 1 19 LEU HB3 H -3.914 4.189 -7.715 1.00 . A A . 10 LEU HB3 1 1
16 24066 1 1 19 LEU HD11 H -2.395 6.222 -7.731 1.00 . A A . 10 LEU HD11 1 1
16 24067 1 1 19 LEU HD12 H -1.719 5.814 -6.155 1.00 . A A . 10 LEU HD12 1 1
16 24068 1 1 19 LEU HD13 H -2.498 7.377 -6.401 1.00 . A A . 10 LEU HD13 1 1
16 24069 1 1 19 LEU HD21 H -5.829 5.828 -7.061 1.00 . A A . 10 LEU HD21 1 1
16 24070 1 1 19 LEU HD22 H -4.681 6.944 -7.801 1.00 . A A . 10 LEU HD22 1 1
16 24071 1 1 19 LEU HD23 H -5.327 7.280 -6.195 1.00 . A A . 10 LEU HD23 1 1
16 24072 1 1 19 LEU HG H -3.935 5.816 -5.172 1.00 . A A . 10 LEU HG 1 1
16 24073 1 1 19 LEU N N -4.754 2.270 -5.455 1.00 . A A . 10 LEU N 1 1
16 24074 1 1 19 LEU O O -7.028 3.993 -7.541 1.00 . A A . 10 LEU O 1 1
16 24075 1 1 20 ARG C C -8.165 1.390 -8.589 1.00 . A A . 11 ARG C 1 1
16 24076 1 1 20 ARG CA C -6.747 1.692 -9.060 1.00 . A A . 11 ARG CA 1 1
16 24077 1 1 20 ARG CB C -6.158 0.467 -9.762 1.00 . A A . 11 ARG CB 1 1
16 24078 1 1 20 ARG CD C -4.803 0.083 -11.846 1.00 . A A . 11 ARG CD 1 1
16 24079 1 1 20 ARG CG C -4.846 0.748 -10.479 1.00 . A A . 11 ARG CG 1 1
16 24080 1 1 20 ARG CZ C -3.071 -0.544 -13.482 1.00 . A A . 11 ARG CZ 1 1
16 24081 1 1 20 ARG H H -5.157 1.507 -7.672 1.00 . A A . 11 ARG H 1 1
16 24082 1 1 20 ARG HA H -6.777 2.515 -9.757 1.00 . A A . 11 ARG HA 1 1
16 24083 1 1 20 ARG HB2 H -5.983 -0.305 -9.028 1.00 . A A . 11 ARG HB2 1 1
16 24084 1 1 20 ARG HB3 H -6.871 0.106 -10.489 1.00 . A A . 11 ARG HB3 1 1
16 24085 1 1 20 ARG HD2 H -5.415 -0.805 -11.820 1.00 . A A . 11 ARG HD2 1 1
16 24086 1 1 20 ARG HD3 H -5.198 0.772 -12.579 1.00 . A A . 11 ARG HD3 1 1
16 24087 1 1 20 ARG HE H -2.772 -0.350 -11.518 1.00 . A A . 11 ARG HE 1 1
16 24088 1 1 20 ARG HG2 H -4.739 1.814 -10.606 1.00 . A A . 11 ARG HG2 1 1
16 24089 1 1 20 ARG HG3 H -4.031 0.370 -9.879 1.00 . A A . 11 ARG HG3 1 1
16 24090 1 1 20 ARG HH11 H -4.902 -0.226 -14.282 1.00 . A A . 11 ARG HH11 1 1
16 24091 1 1 20 ARG HH12 H -3.663 -0.667 -15.411 1.00 . A A . 11 ARG HH12 1 1
16 24092 1 1 20 ARG HH21 H -1.145 -0.930 -13.002 1.00 . A A . 11 ARG HH21 1 1
16 24093 1 1 20 ARG HH22 H -1.532 -1.067 -14.685 1.00 . A A . 11 ARG HH22 1 1
16 24094 1 1 20 ARG N N -5.901 2.087 -7.939 1.00 . A A . 11 ARG N 1 1
16 24095 1 1 20 ARG NE N -3.443 -0.289 -12.230 1.00 . A A . 11 ARG NE 1 1
16 24096 1 1 20 ARG NH1 N -3.951 -0.472 -14.473 1.00 . A A . 11 ARG NH1 1 1
16 24097 1 1 20 ARG NH2 N -1.813 -0.875 -13.744 1.00 . A A . 11 ARG NH2 1 1
16 24098 1 1 20 ARG O O -9.137 1.715 -9.272 1.00 . A A . 11 ARG O 1 1
16 24099 1 1 21 TRP C C -10.351 1.676 -6.467 1.00 . A A . 12 TRP C 1 1
16 24100 1 1 21 TRP CA C -9.579 0.422 -6.861 1.00 . A A . 12 TRP CA 1 1
16 24101 1 1 21 TRP CB C -9.407 -0.488 -5.644 1.00 . A A . 12 TRP CB 1 1
16 24102 1 1 21 TRP CD1 C -11.542 -1.902 -5.577 1.00 . A A . 12 TRP CD1 1 1
16 24103 1 1 21 TRP CD2 C -11.318 -0.493 -3.851 1.00 . A A . 12 TRP CD2 1 1
16 24104 1 1 21 TRP CE2 C -12.523 -1.205 -3.697 1.00 . A A . 12 TRP CE2 1 1
16 24105 1 1 21 TRP CE3 C -10.966 0.451 -2.884 1.00 . A A . 12 TRP CE3 1 1
16 24106 1 1 21 TRP CG C -10.705 -0.954 -5.062 1.00 . A A . 12 TRP CG 1 1
16 24107 1 1 21 TRP CH2 C -13.003 -0.071 -1.683 1.00 . A A . 12 TRP CH2 1 1
16 24108 1 1 21 TRP CZ2 C -13.375 -1.001 -2.614 1.00 . A A . 12 TRP CZ2 1 1
16 24109 1 1 21 TRP CZ3 C -11.811 0.653 -1.810 1.00 . A A . 12 TRP CZ3 1 1
16 24110 1 1 21 TRP H H -7.466 0.534 -6.925 1.00 . A A . 12 TRP H 1 1
16 24111 1 1 21 TRP HA H -10.137 -0.107 -7.618 1.00 . A A . 12 TRP HA 1 1
16 24112 1 1 21 TRP HB2 H -8.838 -1.361 -5.932 1.00 . A A . 12 TRP HB2 1 1
16 24113 1 1 21 TRP HB3 H -8.868 0.047 -4.875 1.00 . A A . 12 TRP HB3 1 1
16 24114 1 1 21 TRP HD1 H -11.357 -2.443 -6.494 1.00 . A A . 12 TRP HD1 1 1
16 24115 1 1 21 TRP HE1 H -13.378 -2.682 -4.919 1.00 . A A . 12 TRP HE1 1 1
16 24116 1 1 21 TRP HE3 H -10.050 1.019 -2.965 1.00 . A A . 12 TRP HE3 1 1
16 24117 1 1 21 TRP HH2 H -13.634 0.120 -0.827 1.00 . A A . 12 TRP HH2 1 1
16 24118 1 1 21 TRP HZ2 H -14.297 -1.551 -2.501 1.00 . A A . 12 TRP HZ2 1 1
16 24119 1 1 21 TRP HZ3 H -11.554 1.379 -1.053 1.00 . A A . 12 TRP HZ3 1 1
16 24120 1 1 21 TRP N N -8.278 0.767 -7.421 1.00 . A A . 12 TRP N 1 1
16 24121 1 1 21 TRP NE1 N -12.637 -2.059 -4.762 1.00 . A A . 12 TRP NE1 1 1
16 24122 1 1 21 TRP O O -11.565 1.757 -6.659 1.00 . A A . 12 TRP O 1 1
16 24123 1 1 22 CYS C C -10.710 4.724 -6.701 1.00 . A A . 13 CYS C 1 1
16 24124 1 1 22 CYS CA C -10.260 3.906 -5.493 1.00 . A A . 13 CYS CA 1 1
16 24125 1 1 22 CYS CB C -9.285 4.722 -4.644 1.00 . A A . 13 CYS CB 1 1
16 24126 1 1 22 CYS H H -8.677 2.532 -5.788 1.00 . A A . 13 CYS H 1 1
16 24127 1 1 22 CYS HA H -11.126 3.662 -4.897 1.00 . A A . 13 CYS HA 1 1
16 24128 1 1 22 CYS HB2 H -8.949 4.118 -3.815 1.00 . A A . 13 CYS HB2 1 1
16 24129 1 1 22 CYS HB3 H -8.434 4.996 -5.251 1.00 . A A . 13 CYS HB3 1 1
16 24130 1 1 22 CYS HG H -9.279 6.875 -3.854 1.00 . A A . 13 CYS HG 1 1
16 24131 1 1 22 CYS N N -9.641 2.654 -5.915 1.00 . A A . 13 CYS N 1 1
16 24132 1 1 22 CYS O O -11.821 5.254 -6.723 1.00 . A A . 13 CYS O 1 1
16 24133 1 1 22 CYS SG S -9.990 6.242 -3.964 1.00 . A A . 13 CYS SG 1 1
16 24134 1 1 23 GLN C C -11.363 4.997 -9.621 1.00 . A A . 14 GLN C 1 1
16 24135 1 1 23 GLN CA C -10.147 5.580 -8.908 1.00 . A A . 14 GLN CA 1 1
16 24136 1 1 23 GLN CB C -8.942 5.585 -9.851 1.00 . A A . 14 GLN CB 1 1
16 24137 1 1 23 GLN CD C -8.447 5.930 -12.304 1.00 . A A . 14 GLN CD 1 1
16 24138 1 1 23 GLN CG C -9.122 6.483 -11.064 1.00 . A A . 14 GLN CG 1 1
16 24139 1 1 23 GLN H H -8.967 4.383 -7.620 1.00 . A A . 14 GLN H 1 1
16 24140 1 1 23 GLN HA H -10.366 6.596 -8.616 1.00 . A A . 14 GLN HA 1 1
16 24141 1 1 23 GLN HB2 H -8.073 5.923 -9.306 1.00 . A A . 14 GLN HB2 1 1
16 24142 1 1 23 GLN HB3 H -8.768 4.577 -10.199 1.00 . A A . 14 GLN HB3 1 1
16 24143 1 1 23 GLN HE21 H -10.216 5.531 -13.120 1.00 . A A . 14 GLN HE21 1 1
16 24144 1 1 23 GLN HE22 H -8.838 5.118 -14.076 1.00 . A A . 14 GLN HE22 1 1
16 24145 1 1 23 GLN HG2 H -10.178 6.587 -11.265 1.00 . A A . 14 GLN HG2 1 1
16 24146 1 1 23 GLN HG3 H -8.700 7.452 -10.844 1.00 . A A . 14 GLN HG3 1 1
16 24147 1 1 23 GLN N N -9.839 4.824 -7.700 1.00 . A A . 14 GLN N 1 1
16 24148 1 1 23 GLN NE2 N -9.249 5.481 -13.263 1.00 . A A . 14 GLN NE2 1 1
16 24149 1 1 23 GLN O O -12.199 5.735 -10.144 1.00 . A A . 14 GLN O 1 1
16 24150 1 1 23 GLN OE1 O -7.220 5.907 -12.398 1.00 . A A . 14 GLN OE1 1 1
16 24151 1 1 24 GLU C C -13.881 3.286 -9.549 1.00 . A A . 15 GLU C 1 1
16 24152 1 1 24 GLU CA C -12.576 2.995 -10.281 1.00 . A A . 15 GLU CA 1 1
16 24153 1 1 24 GLU CB C -12.328 1.486 -10.326 1.00 . A A . 15 GLU CB 1 1
16 24154 1 1 24 GLU CD C -12.751 -0.675 -11.563 1.00 . A A . 15 GLU CD 1 1
16 24155 1 1 24 GLU CG C -13.192 0.759 -11.343 1.00 . A A . 15 GLU CG 1 1
16 24156 1 1 24 GLU H H -10.763 3.139 -9.198 1.00 . A A . 15 GLU H 1 1
16 24157 1 1 24 GLU HA H -12.651 3.369 -11.290 1.00 . A A . 15 GLU HA 1 1
16 24158 1 1 24 GLU HB2 H -11.292 1.309 -10.575 1.00 . A A . 15 GLU HB2 1 1
16 24159 1 1 24 GLU HB3 H -12.530 1.070 -9.350 1.00 . A A . 15 GLU HB3 1 1
16 24160 1 1 24 GLU HG2 H -14.214 0.755 -10.992 1.00 . A A . 15 GLU HG2 1 1
16 24161 1 1 24 GLU HG3 H -13.138 1.286 -12.284 1.00 . A A . 15 GLU HG3 1 1
16 24162 1 1 24 GLU N N -11.458 3.672 -9.635 1.00 . A A . 15 GLU N 1 1
16 24163 1 1 24 GLU O O -14.900 3.589 -10.169 1.00 . A A . 15 GLU O 1 1
16 24164 1 1 24 GLU OE1 O -11.561 -0.973 -11.328 1.00 . A A . 15 GLU OE1 1 1
16 24165 1 1 24 GLU OE2 O -13.596 -1.499 -11.973 1.00 . A A . 15 GLU OE2 1 1
16 24166 1 1 25 GLN C C -15.411 4.918 -7.445 1.00 . A A . 16 GLN C 1 1
16 24167 1 1 25 GLN CA C -15.018 3.445 -7.401 1.00 . A A . 16 GLN CA 1 1
16 24168 1 1 25 GLN CB C -14.756 3.018 -5.954 1.00 . A A . 16 GLN CB 1 1
16 24169 1 1 25 GLN CD C -15.517 0.625 -5.697 1.00 . A A . 16 GLN CD 1 1
16 24170 1 1 25 GLN CG C -14.335 1.565 -5.816 1.00 . A A . 16 GLN CG 1 1
16 24171 1 1 25 GLN H H -12.997 2.945 -7.789 1.00 . A A . 16 GLN H 1 1
16 24172 1 1 25 GLN HA H -15.830 2.856 -7.797 1.00 . A A . 16 GLN HA 1 1
16 24173 1 1 25 GLN HB2 H -13.971 3.639 -5.546 1.00 . A A . 16 GLN HB2 1 1
16 24174 1 1 25 GLN HB3 H -15.656 3.167 -5.378 1.00 . A A . 16 GLN HB3 1 1
16 24175 1 1 25 GLN HE21 H -16.224 1.669 -4.160 1.00 . A A . 16 GLN HE21 1 1
16 24176 1 1 25 GLN HE22 H -17.164 0.299 -4.633 1.00 . A A . 16 GLN HE22 1 1
16 24177 1 1 25 GLN HG2 H -13.759 1.285 -6.686 1.00 . A A . 16 GLN HG2 1 1
16 24178 1 1 25 GLN HG3 H -13.722 1.464 -4.932 1.00 . A A . 16 GLN HG3 1 1
16 24179 1 1 25 GLN N N -13.840 3.193 -8.224 1.00 . A A . 16 GLN N 1 1
16 24180 1 1 25 GLN NE2 N -16.389 0.891 -4.732 1.00 . A A . 16 GLN NE2 1 1
16 24181 1 1 25 GLN O O -16.581 5.263 -7.279 1.00 . A A . 16 GLN O 1 1
16 24182 1 1 25 GLN OE1 O -15.645 -0.330 -6.463 1.00 . A A . 16 GLN OE1 1 1
16 24183 1 1 26 THR C C -14.968 7.674 -9.163 1.00 . A A . 17 THR C 1 1
16 24184 1 1 26 THR CA C -14.675 7.220 -7.733 1.00 . A A . 17 THR CA 1 1
16 24185 1 1 26 THR CB C -13.471 7.985 -7.181 1.00 . A A . 17 THR CB 1 1
16 24186 1 1 26 THR CG2 C -13.760 9.448 -6.918 1.00 . A A . 17 THR CG2 1 1
16 24187 1 1 26 THR H H -13.515 5.452 -7.792 1.00 . A A . 17 THR H 1 1
16 24188 1 1 26 THR HA H -15.536 7.434 -7.118 1.00 . A A . 17 THR HA 1 1
16 24189 1 1 26 THR HB H -12.665 7.932 -7.899 1.00 . A A . 17 THR HB 1 1
16 24190 1 1 26 THR HG1 H -12.067 7.360 -5.969 1.00 . A A . 17 THR HG1 1 1
16 24191 1 1 26 THR HG21 H -14.684 9.726 -7.402 1.00 . A A . 17 THR HG21 1 1
16 24192 1 1 26 THR HG22 H -12.952 10.050 -7.310 1.00 . A A . 17 THR HG22 1 1
16 24193 1 1 26 THR HG23 H -13.846 9.612 -5.854 1.00 . A A . 17 THR HG23 1 1
16 24194 1 1 26 THR N N -14.428 5.785 -7.668 1.00 . A A . 17 THR N 1 1
16 24195 1 1 26 THR O O -15.138 8.866 -9.418 1.00 . A A . 17 THR O 1 1
16 24196 1 1 26 THR OG1 O -13.025 7.411 -5.967 1.00 . A A . 17 THR OG1 1 1
16 24197 1 1 27 ALA C C -16.801 7.152 -11.744 1.00 . A A . 18 ALA C 1 1
16 24198 1 1 27 ALA CA C -15.302 7.040 -11.490 1.00 . A A . 18 ALA CA 1 1
16 24199 1 1 27 ALA CB C -14.689 5.985 -12.398 1.00 . A A . 18 ALA CB 1 1
16 24200 1 1 27 ALA H H -14.888 5.789 -9.834 1.00 . A A . 18 ALA H 1 1
16 24201 1 1 27 ALA HA H -14.835 7.988 -11.713 1.00 . A A . 18 ALA HA 1 1
16 24202 1 1 27 ALA HB1 H -15.270 5.909 -13.305 1.00 . A A . 18 ALA HB1 1 1
16 24203 1 1 27 ALA HB2 H -14.687 5.031 -11.892 1.00 . A A . 18 ALA HB2 1 1
16 24204 1 1 27 ALA HB3 H -13.675 6.265 -12.642 1.00 . A A . 18 ALA HB3 1 1
16 24205 1 1 27 ALA N N -15.029 6.723 -10.093 1.00 . A A . 18 ALA N 1 1
16 24206 1 1 27 ALA O O -17.582 6.311 -11.300 1.00 . A A . 18 ALA O 1 1
16 24207 1 1 28 GLY C C -19.027 9.851 -12.624 1.00 . A A . 19 GLY C 1 1
16 24208 1 1 28 GLY CA C -18.600 8.401 -12.766 1.00 . A A . 19 GLY CA 1 1
16 24209 1 1 28 GLY H H -16.529 8.837 -12.793 1.00 . A A . 19 GLY H 1 1
16 24210 1 1 28 GLY HA2 H -18.788 8.080 -13.780 1.00 . A A . 19 GLY HA2 1 1
16 24211 1 1 28 GLY HA3 H -19.192 7.796 -12.095 1.00 . A A . 19 GLY HA3 1 1
16 24212 1 1 28 GLY N N -17.196 8.199 -12.464 1.00 . A A . 19 GLY N 1 1
16 24213 1 1 28 GLY O O -20.003 10.277 -13.240 1.00 . A A . 19 GLY O 1 1
16 24214 1 1 29 TYR C C -17.959 12.892 -12.658 1.00 . A A . 20 TYR C 1 1
16 24215 1 1 29 TYR CA C -18.611 12.014 -11.591 1.00 . A A . 20 TYR CA 1 1
16 24216 1 1 29 TYR CB C -18.148 12.448 -10.199 1.00 . A A . 20 TYR CB 1 1
16 24217 1 1 29 TYR CD1 C -17.879 10.335 -8.845 1.00 . A A . 20 TYR CD1 1 1
16 24218 1 1 29 TYR CD2 C -19.685 11.792 -8.306 1.00 . A A . 20 TYR CD2 1 1
16 24219 1 1 29 TYR CE1 C -18.270 9.471 -7.840 1.00 . A A . 20 TYR CE1 1 1
16 24220 1 1 29 TYR CE2 C -20.082 10.935 -7.298 1.00 . A A . 20 TYR CE2 1 1
16 24221 1 1 29 TYR CG C -18.578 11.509 -9.096 1.00 . A A . 20 TYR CG 1 1
16 24222 1 1 29 TYR CZ C -19.371 9.776 -7.069 1.00 . A A . 20 TYR CZ 1 1
16 24223 1 1 29 TYR H H -17.531 10.209 -11.345 1.00 . A A . 20 TYR H 1 1
16 24224 1 1 29 TYR HA H -19.682 12.124 -11.653 1.00 . A A . 20 TYR HA 1 1
16 24225 1 1 29 TYR HB2 H -17.070 12.503 -10.186 1.00 . A A . 20 TYR HB2 1 1
16 24226 1 1 29 TYR HB3 H -18.555 13.425 -9.981 1.00 . A A . 20 TYR HB3 1 1
16 24227 1 1 29 TYR HD1 H -17.017 10.099 -9.451 1.00 . A A . 20 TYR HD1 1 1
16 24228 1 1 29 TYR HD2 H -20.240 12.702 -8.487 1.00 . A A . 20 TYR HD2 1 1
16 24229 1 1 29 TYR HE1 H -17.713 8.563 -7.661 1.00 . A A . 20 TYR HE1 1 1
16 24230 1 1 29 TYR HE2 H -20.945 11.173 -6.694 1.00 . A A . 20 TYR HE2 1 1
16 24231 1 1 29 TYR HH H -19.858 8.032 -6.423 1.00 . A A . 20 TYR HH 1 1
16 24232 1 1 29 TYR N N -18.297 10.606 -11.810 1.00 . A A . 20 TYR N 1 1
16 24233 1 1 29 TYR O O -16.827 12.637 -13.075 1.00 . A A . 20 TYR O 1 1
16 24234 1 1 29 TYR OH O -19.763 8.919 -6.067 1.00 . A A . 20 TYR OH 1 1
16 24235 1 1 30 PRO C C -16.997 15.716 -13.624 1.00 . A A . 21 PRO C 1 1
16 24236 1 1 30 PRO CA C -18.145 14.855 -14.142 1.00 . A A . 21 PRO CA 1 1
16 24237 1 1 30 PRO CB C -19.354 15.727 -14.490 1.00 . A A . 21 PRO CB 1 1
16 24238 1 1 30 PRO CD C -20.020 14.322 -12.676 1.00 . A A . 21 PRO CD 1 1
16 24239 1 1 30 PRO CG C -20.211 15.687 -13.272 1.00 . A A . 21 PRO CG 1 1
16 24240 1 1 30 PRO HA H -17.821 14.317 -15.020 1.00 . A A . 21 PRO HA 1 1
16 24241 1 1 30 PRO HB2 H -19.025 16.732 -14.710 1.00 . A A . 21 PRO HB2 1 1
16 24242 1 1 30 PRO HB3 H -19.867 15.313 -15.345 1.00 . A A . 21 PRO HB3 1 1
16 24243 1 1 30 PRO HD2 H -20.075 14.369 -11.598 1.00 . A A . 21 PRO HD2 1 1
16 24244 1 1 30 PRO HD3 H -20.758 13.635 -13.062 1.00 . A A . 21 PRO HD3 1 1
16 24245 1 1 30 PRO HG2 H -19.894 16.449 -12.575 1.00 . A A . 21 PRO HG2 1 1
16 24246 1 1 30 PRO HG3 H -21.246 15.836 -13.545 1.00 . A A . 21 PRO HG3 1 1
16 24247 1 1 30 PRO N N -18.664 13.941 -13.117 1.00 . A A . 21 PRO N 1 1
16 24248 1 1 30 PRO O O -17.100 16.941 -13.566 1.00 . A A . 21 PRO O 1 1
16 24249 1 1 31 GLY C C -13.966 14.959 -11.736 1.00 . A A . 22 GLY C 1 1
16 24250 1 1 31 GLY CA C -14.750 15.780 -12.737 1.00 . A A . 22 GLY CA 1 1
16 24251 1 1 31 GLY H H -15.878 14.087 -13.313 1.00 . A A . 22 GLY H 1 1
16 24252 1 1 31 GLY HA2 H -14.104 16.036 -13.563 1.00 . A A . 22 GLY HA2 1 1
16 24253 1 1 31 GLY HA3 H -15.084 16.689 -12.259 1.00 . A A . 22 GLY HA3 1 1
16 24254 1 1 31 GLY N N -15.903 15.065 -13.246 1.00 . A A . 22 GLY N 1 1
16 24255 1 1 31 GLY O O -13.500 15.479 -10.721 1.00 . A A . 22 GLY O 1 1
16 24256 1 1 32 VAL C C -11.630 12.659 -11.548 1.00 . A A . 23 VAL C 1 1
16 24257 1 1 32 VAL CA C -13.093 12.770 -11.137 1.00 . A A . 23 VAL CA 1 1
16 24258 1 1 32 VAL CB C -13.723 11.362 -11.119 1.00 . A A . 23 VAL CB 1 1
16 24259 1 1 32 VAL CG1 C -13.636 10.713 -12.492 1.00 . A A . 23 VAL CG1 1 1
16 24260 1 1 32 VAL CG2 C -13.052 10.492 -10.067 1.00 . A A . 23 VAL CG2 1 1
16 24261 1 1 32 VAL H H -14.217 13.313 -12.843 1.00 . A A . 23 VAL H 1 1
16 24262 1 1 32 VAL HA H -13.144 13.175 -10.137 1.00 . A A . 23 VAL HA 1 1
16 24263 1 1 32 VAL HB H -14.766 11.461 -10.859 1.00 . A A . 23 VAL HB 1 1
16 24264 1 1 32 VAL HG11 H -12.616 10.420 -12.689 1.00 . A A . 23 VAL HG11 1 1
16 24265 1 1 32 VAL HG12 H -13.961 11.416 -13.245 1.00 . A A . 23 VAL HG12 1 1
16 24266 1 1 32 VAL HG13 H -14.274 9.840 -12.519 1.00 . A A . 23 VAL HG13 1 1
16 24267 1 1 32 VAL HG21 H -13.147 9.453 -10.346 1.00 . A A . 23 VAL HG21 1 1
16 24268 1 1 32 VAL HG22 H -13.527 10.653 -9.110 1.00 . A A . 23 VAL HG22 1 1
16 24269 1 1 32 VAL HG23 H -12.006 10.752 -9.997 1.00 . A A . 23 VAL HG23 1 1
16 24270 1 1 32 VAL N N -13.823 13.668 -12.020 1.00 . A A . 23 VAL N 1 1
16 24271 1 1 32 VAL O O -11.315 12.252 -12.667 1.00 . A A . 23 VAL O 1 1
16 24272 1 1 33 HIS C C -8.593 12.265 -9.728 1.00 . A A . 24 HIS C 1 1
16 24273 1 1 33 HIS CA C -9.309 12.957 -10.886 1.00 . A A . 24 HIS CA 1 1
16 24274 1 1 33 HIS CB C -8.747 14.367 -11.094 1.00 . A A . 24 HIS CB 1 1
16 24275 1 1 33 HIS CD2 C -6.762 14.858 -12.691 1.00 . A A . 24 HIS CD2 1 1
16 24276 1 1 33 HIS CE1 C -7.813 14.608 -14.597 1.00 . A A . 24 HIS CE1 1 1
16 24277 1 1 33 HIS CG C -8.048 14.542 -12.407 1.00 . A A . 24 HIS CG 1 1
16 24278 1 1 33 HIS H H -11.061 13.329 -9.759 1.00 . A A . 24 HIS H 1 1
16 24279 1 1 33 HIS HA H -9.155 12.379 -11.784 1.00 . A A . 24 HIS HA 1 1
16 24280 1 1 33 HIS HB2 H -9.556 15.078 -11.055 1.00 . A A . 24 HIS HB2 1 1
16 24281 1 1 33 HIS HB3 H -8.040 14.589 -10.309 1.00 . A A . 24 HIS HB3 1 1
16 24282 1 1 33 HIS HD1 H -9.624 14.162 -13.753 1.00 . A A . 24 HIS HD1 1 1
16 24283 1 1 33 HIS HD2 H -5.975 15.048 -11.974 1.00 . A A . 24 HIS HD2 1 1
16 24284 1 1 33 HIS HE1 H -8.028 14.561 -15.655 1.00 . A A . 24 HIS HE1 1 1
16 24285 1 1 33 HIS HE2 H -5.806 15.007 -14.555 1.00 . A A . 24 HIS HE2 1 1
16 24286 1 1 33 HIS N N -10.743 13.018 -10.632 1.00 . A A . 24 HIS N 1 1
16 24287 1 1 33 HIS ND1 N -8.680 14.392 -13.624 1.00 . A A . 24 HIS ND1 1 1
16 24288 1 1 33 HIS NE2 N -6.643 14.893 -14.058 1.00 . A A . 24 HIS NE2 1 1
16 24289 1 1 33 HIS O O -7.935 12.913 -8.913 1.00 . A A . 24 HIS O 1 1
16 24290 1 1 34 VAL C C -6.815 9.513 -9.067 1.00 . A A . 25 VAL C 1 1
16 24291 1 1 34 VAL CA C -8.109 10.166 -8.596 1.00 . A A . 25 VAL CA 1 1
16 24292 1 1 34 VAL CB C -9.058 9.072 -8.073 1.00 . A A . 25 VAL CB 1 1
16 24293 1 1 34 VAL CG1 C -8.476 8.405 -6.836 1.00 . A A . 25 VAL CG1 1 1
16 24294 1 1 34 VAL CG2 C -10.433 9.651 -7.777 1.00 . A A . 25 VAL CG2 1 1
16 24295 1 1 34 VAL H H -9.275 10.487 -10.334 1.00 . A A . 25 VAL H 1 1
16 24296 1 1 34 VAL HA H -7.886 10.837 -7.780 1.00 . A A . 25 VAL HA 1 1
16 24297 1 1 34 VAL HB H -9.166 8.320 -8.842 1.00 . A A . 25 VAL HB 1 1
16 24298 1 1 34 VAL HG11 H -8.632 9.041 -5.977 1.00 . A A . 25 VAL HG11 1 1
16 24299 1 1 34 VAL HG12 H -7.416 8.247 -6.978 1.00 . A A . 25 VAL HG12 1 1
16 24300 1 1 34 VAL HG13 H -8.962 7.455 -6.675 1.00 . A A . 25 VAL HG13 1 1
16 24301 1 1 34 VAL HG21 H -10.332 10.681 -7.474 1.00 . A A . 25 VAL HG21 1 1
16 24302 1 1 34 VAL HG22 H -10.898 9.085 -6.982 1.00 . A A . 25 VAL HG22 1 1
16 24303 1 1 34 VAL HG23 H -11.046 9.595 -8.665 1.00 . A A . 25 VAL HG23 1 1
16 24304 1 1 34 VAL N N -8.734 10.946 -9.658 1.00 . A A . 25 VAL N 1 1
16 24305 1 1 34 VAL O O -6.822 8.389 -9.570 1.00 . A A . 25 VAL O 1 1
16 24306 1 1 35 SER C C -3.303 10.205 -8.348 1.00 . A A . 26 SER C 1 1
16 24307 1 1 35 SER CA C -4.397 9.702 -9.288 1.00 . A A . 26 SER CA 1 1
16 24308 1 1 35 SER CB C -4.077 10.109 -10.729 1.00 . A A . 26 SER CB 1 1
16 24309 1 1 35 SER H H -5.758 11.106 -8.479 1.00 . A A . 26 SER H 1 1
16 24310 1 1 35 SER HA H -4.438 8.627 -9.228 1.00 . A A . 26 SER HA 1 1
16 24311 1 1 35 SER HB2 H -4.504 11.080 -10.930 1.00 . A A . 26 SER HB2 1 1
16 24312 1 1 35 SER HB3 H -3.006 10.152 -10.858 1.00 . A A . 26 SER HB3 1 1
16 24313 1 1 35 SER HG H -4.061 8.388 -11.667 1.00 . A A . 26 SER HG 1 1
16 24314 1 1 35 SER N N -5.703 10.219 -8.893 1.00 . A A . 26 SER N 1 1
16 24315 1 1 35 SER O O -2.125 10.216 -8.701 1.00 . A A . 26 SER O 1 1
16 24316 1 1 35 SER OG O -4.611 9.176 -11.653 1.00 . A A . 26 SER OG 1 1
16 24317 1 1 36 ASP C C -3.107 10.583 -4.766 1.00 . A A . 27 ASP C 1 1
16 24318 1 1 36 ASP CA C -2.764 11.117 -6.153 1.00 . A A . 27 ASP CA 1 1
16 24319 1 1 36 ASP CB C -2.765 12.646 -6.140 1.00 . A A . 27 ASP CB 1 1
16 24320 1 1 36 ASP CG C -2.544 13.238 -7.518 1.00 . A A . 27 ASP CG 1 1
16 24321 1 1 36 ASP H H -4.658 10.578 -6.927 1.00 . A A . 27 ASP H 1 1
16 24322 1 1 36 ASP HA H -1.778 10.769 -6.426 1.00 . A A . 27 ASP HA 1 1
16 24323 1 1 36 ASP HB2 H -3.716 12.996 -5.768 1.00 . A A . 27 ASP HB2 1 1
16 24324 1 1 36 ASP HB3 H -1.978 12.995 -5.487 1.00 . A A . 27 ASP HB3 1 1
16 24325 1 1 36 ASP N N -3.705 10.618 -7.149 1.00 . A A . 27 ASP N 1 1
16 24326 1 1 36 ASP O O -4.275 10.342 -4.454 1.00 . A A . 27 ASP O 1 1
16 24327 1 1 36 ASP OD1 O -1.707 12.697 -8.270 1.00 . A A . 27 ASP OD1 1 1
16 24328 1 1 36 ASP OD2 O -3.207 14.245 -7.845 1.00 . A A . 27 ASP OD2 1 1
16 24329 1 1 37 LEU C C -2.211 11.005 -1.556 1.00 . A A . 28 LEU C 1 1
16 24330 1 1 37 LEU CA C -2.289 9.881 -2.586 1.00 . A A . 28 LEU CA 1 1
16 24331 1 1 37 LEU CB C -1.248 8.808 -2.266 1.00 . A A . 28 LEU CB 1 1
16 24332 1 1 37 LEU CD1 C -0.353 7.760 -4.360 1.00 . A A . 28 LEU CD1 1 1
16 24333 1 1 37 LEU CD2 C -0.913 6.326 -2.390 1.00 . A A . 28 LEU CD2 1 1
16 24334 1 1 37 LEU CG C -1.285 7.577 -3.173 1.00 . A A . 28 LEU CG 1 1
16 24335 1 1 37 LEU H H -1.179 10.592 -4.240 1.00 . A A . 28 LEU H 1 1
16 24336 1 1 37 LEU HA H -3.274 9.439 -2.544 1.00 . A A . 28 LEU HA 1 1
16 24337 1 1 37 LEU HB2 H -0.267 9.255 -2.340 1.00 . A A . 28 LEU HB2 1 1
16 24338 1 1 37 LEU HB3 H -1.400 8.482 -1.247 1.00 . A A . 28 LEU HB3 1 1
16 24339 1 1 37 LEU HD11 H -0.907 8.166 -5.194 1.00 . A A . 28 LEU HD11 1 1
16 24340 1 1 37 LEU HD12 H 0.068 6.806 -4.639 1.00 . A A . 28 LEU HD12 1 1
16 24341 1 1 37 LEU HD13 H 0.441 8.441 -4.093 1.00 . A A . 28 LEU HD13 1 1
16 24342 1 1 37 LEU HD21 H -1.210 6.445 -1.359 1.00 . A A . 28 LEU HD21 1 1
16 24343 1 1 37 LEU HD22 H 0.155 6.173 -2.443 1.00 . A A . 28 LEU HD22 1 1
16 24344 1 1 37 LEU HD23 H -1.421 5.472 -2.814 1.00 . A A . 28 LEU HD23 1 1
16 24345 1 1 37 LEU HG H -2.289 7.449 -3.553 1.00 . A A . 28 LEU HG 1 1
16 24346 1 1 37 LEU N N -2.088 10.392 -3.937 1.00 . A A . 28 LEU N 1 1
16 24347 1 1 37 LEU O O -1.644 10.832 -0.479 1.00 . A A . 28 LEU O 1 1
16 24348 1 1 38 SER C C -3.623 14.450 -1.537 1.00 . A A . 29 SER C 1 1
16 24349 1 1 38 SER CA C -2.778 13.302 -0.989 1.00 . A A . 29 SER CA 1 1
16 24350 1 1 38 SER CB C -1.343 13.776 -0.749 1.00 . A A . 29 SER CB 1 1
16 24351 1 1 38 SER H H -3.225 12.237 -2.765 1.00 . A A . 29 SER H 1 1
16 24352 1 1 38 SER HA H -3.200 12.981 -0.048 1.00 . A A . 29 SER HA 1 1
16 24353 1 1 38 SER HB2 H -0.820 13.047 -0.149 1.00 . A A . 29 SER HB2 1 1
16 24354 1 1 38 SER HB3 H -0.839 13.888 -1.699 1.00 . A A . 29 SER HB3 1 1
16 24355 1 1 38 SER HG H -1.619 15.714 -0.668 1.00 . A A . 29 SER HG 1 1
16 24356 1 1 38 SER N N -2.786 12.157 -1.893 1.00 . A A . 29 SER N 1 1
16 24357 1 1 38 SER O O -4.769 14.638 -1.128 1.00 . A A . 29 SER O 1 1
16 24358 1 1 38 SER OG O -1.322 15.021 -0.073 1.00 . A A . 29 SER OG 1 1
16 24359 1 1 39 SER C C -5.071 15.918 -3.697 1.00 . A A . 30 SER C 1 1
16 24360 1 1 39 SER CA C -3.751 16.350 -3.061 1.00 . A A . 30 SER CA 1 1
16 24361 1 1 39 SER CB C -2.865 17.023 -4.111 1.00 . A A . 30 SER CB 1 1
16 24362 1 1 39 SER H H -2.133 15.021 -2.745 1.00 . A A . 30 SER H 1 1
16 24363 1 1 39 SER HA H -3.962 17.062 -2.276 1.00 . A A . 30 SER HA 1 1
16 24364 1 1 39 SER HB2 H -2.193 16.290 -4.535 1.00 . A A . 30 SER HB2 1 1
16 24365 1 1 39 SER HB3 H -3.486 17.435 -4.893 1.00 . A A . 30 SER HB3 1 1
16 24366 1 1 39 SER HG H -2.056 18.807 -4.149 1.00 . A A . 30 SER HG 1 1
16 24367 1 1 39 SER N N -3.052 15.218 -2.461 1.00 . A A . 30 SER N 1 1
16 24368 1 1 39 SER O O -5.974 16.733 -3.890 1.00 . A A . 30 SER O 1 1
16 24369 1 1 39 SER OG O -2.096 18.067 -3.538 1.00 . A A . 30 SER OG 1 1
16 24370 1 1 40 SER C C -7.566 14.163 -3.679 1.00 . A A . 31 SER C 1 1
16 24371 1 1 40 SER CA C -6.383 14.099 -4.640 1.00 . A A . 31 SER CA 1 1
16 24372 1 1 40 SER CB C -6.151 12.653 -5.081 1.00 . A A . 31 SER CB 1 1
16 24373 1 1 40 SER H H -4.422 14.033 -3.848 1.00 . A A . 31 SER H 1 1
16 24374 1 1 40 SER HA H -6.606 14.699 -5.509 1.00 . A A . 31 SER HA 1 1
16 24375 1 1 40 SER HB2 H -5.216 12.303 -4.673 1.00 . A A . 31 SER HB2 1 1
16 24376 1 1 40 SER HB3 H -6.957 12.032 -4.718 1.00 . A A . 31 SER HB3 1 1
16 24377 1 1 40 SER HG H -6.447 11.702 -6.764 1.00 . A A . 31 SER HG 1 1
16 24378 1 1 40 SER N N -5.175 14.634 -4.024 1.00 . A A . 31 SER N 1 1
16 24379 1 1 40 SER O O -8.715 14.301 -4.102 1.00 . A A . 31 SER O 1 1
16 24380 1 1 40 SER OG O -6.097 12.553 -6.493 1.00 . A A . 31 SER OG 1 1
16 24381 1 1 41 TRP C C -8.493 15.497 -0.791 1.00 . A A . 32 TRP C 1 1
16 24382 1 1 41 TRP CA C -8.325 14.092 -1.368 1.00 . A A . 32 TRP CA 1 1
16 24383 1 1 41 TRP CB C -8.001 13.103 -0.246 1.00 . A A . 32 TRP CB 1 1
16 24384 1 1 41 TRP CD1 C -6.313 11.511 -1.332 1.00 . A A . 32 TRP CD1 1 1
16 24385 1 1 41 TRP CD2 C -8.226 10.532 -0.704 1.00 . A A . 32 TRP CD2 1 1
16 24386 1 1 41 TRP CE2 C -7.393 9.557 -1.284 1.00 . A A . 32 TRP CE2 1 1
16 24387 1 1 41 TRP CE3 C -9.486 10.148 -0.232 1.00 . A A . 32 TRP CE3 1 1
16 24388 1 1 41 TRP CG C -7.517 11.776 -0.745 1.00 . A A . 32 TRP CG 1 1
16 24389 1 1 41 TRP CH2 C -9.016 7.877 -0.934 1.00 . A A . 32 TRP CH2 1 1
16 24390 1 1 41 TRP CZ2 C -7.778 8.224 -1.405 1.00 . A A . 32 TRP CZ2 1 1
16 24391 1 1 41 TRP CZ3 C -9.867 8.825 -0.353 1.00 . A A . 32 TRP CZ3 1 1
16 24392 1 1 41 TRP H H -6.348 13.941 -2.111 1.00 . A A . 32 TRP H 1 1
16 24393 1 1 41 TRP HA H -9.252 13.797 -1.836 1.00 . A A . 32 TRP HA 1 1
16 24394 1 1 41 TRP HB2 H -7.231 13.522 0.385 1.00 . A A . 32 TRP HB2 1 1
16 24395 1 1 41 TRP HB3 H -8.890 12.935 0.344 1.00 . A A . 32 TRP HB3 1 1
16 24396 1 1 41 TRP HD1 H -5.546 12.250 -1.509 1.00 . A A . 32 TRP HD1 1 1
16 24397 1 1 41 TRP HE1 H -5.465 9.745 -2.093 1.00 . A A . 32 TRP HE1 1 1
16 24398 1 1 41 TRP HE3 H -10.156 10.866 0.219 1.00 . A A . 32 TRP HE3 1 1
16 24399 1 1 41 TRP HH2 H -9.356 6.854 -1.008 1.00 . A A . 32 TRP HH2 1 1
16 24400 1 1 41 TRP HZ2 H -7.134 7.481 -1.850 1.00 . A A . 32 TRP HZ2 1 1
16 24401 1 1 41 TRP HZ3 H -10.836 8.510 0.005 1.00 . A A . 32 TRP HZ3 1 1
16 24402 1 1 41 TRP N N -7.281 14.054 -2.387 1.00 . A A . 32 TRP N 1 1
16 24403 1 1 41 TRP NE1 N -6.231 10.180 -1.661 1.00 . A A . 32 TRP NE1 1 1
16 24404 1 1 41 TRP O O -9.142 15.678 0.240 1.00 . A A . 32 TRP O 1 1
16 24405 1 1 42 ALA C C -9.458 18.312 -0.863 1.00 . A A . 33 ALA C 1 1
16 24406 1 1 42 ALA CA C -8.003 17.872 -1.001 1.00 . A A . 33 ALA CA 1 1
16 24407 1 1 42 ALA CB C -7.260 18.795 -1.955 1.00 . A A . 33 ALA CB 1 1
16 24408 1 1 42 ALA H H -7.406 16.291 -2.274 1.00 . A A . 33 ALA H 1 1
16 24409 1 1 42 ALA HA H -7.527 17.935 -0.034 1.00 . A A . 33 ALA HA 1 1
16 24410 1 1 42 ALA HB1 H -7.774 19.742 -2.014 1.00 . A A . 33 ALA HB1 1 1
16 24411 1 1 42 ALA HB2 H -7.219 18.343 -2.936 1.00 . A A . 33 ALA HB2 1 1
16 24412 1 1 42 ALA HB3 H -6.254 18.953 -1.590 1.00 . A A . 33 ALA HB3 1 1
16 24413 1 1 42 ALA N N -7.909 16.491 -1.457 1.00 . A A . 33 ALA N 1 1
16 24414 1 1 42 ALA O O -9.892 18.716 0.216 1.00 . A A . 33 ALA O 1 1
16 24415 1 1 43 ASP C C -12.495 17.525 -1.352 1.00 . A A . 34 ASP C 1 1
16 24416 1 1 43 ASP CA C -11.614 18.622 -1.952 1.00 . A A . 34 ASP CA 1 1
16 24417 1 1 43 ASP CB C -12.085 18.954 -3.371 1.00 . A A . 34 ASP CB 1 1
16 24418 1 1 43 ASP CG C -11.694 17.888 -4.375 1.00 . A A . 34 ASP CG 1 1
16 24419 1 1 43 ASP H H -9.806 17.901 -2.789 1.00 . A A . 34 ASP H 1 1
16 24420 1 1 43 ASP HA H -11.704 19.507 -1.340 1.00 . A A . 34 ASP HA 1 1
16 24421 1 1 43 ASP HB2 H -13.161 19.049 -3.374 1.00 . A A . 34 ASP HB2 1 1
16 24422 1 1 43 ASP HB3 H -11.645 19.892 -3.680 1.00 . A A . 34 ASP HB3 1 1
16 24423 1 1 43 ASP N N -10.207 18.231 -1.959 1.00 . A A . 34 ASP N 1 1
16 24424 1 1 43 ASP O O -13.707 17.696 -1.226 1.00 . A A . 34 ASP O 1 1
16 24425 1 1 43 ASP OD1 O -11.596 16.707 -3.978 1.00 . A A . 34 ASP OD1 1 1
16 24426 1 1 43 ASP OD2 O -11.484 18.233 -5.557 1.00 . A A . 34 ASP OD2 1 1
16 24427 1 1 44 GLY C C -13.570 14.643 -1.391 1.00 . A A . 35 GLY C 1 1
16 24428 1 1 44 GLY CA C -12.638 15.305 -0.396 1.00 . A A . 35 GLY CA 1 1
16 24429 1 1 44 GLY H H -10.915 16.313 -1.098 1.00 . A A . 35 GLY H 1 1
16 24430 1 1 44 GLY HA2 H -11.946 14.566 -0.021 1.00 . A A . 35 GLY HA2 1 1
16 24431 1 1 44 GLY HA3 H -13.221 15.686 0.429 1.00 . A A . 35 GLY HA3 1 1
16 24432 1 1 44 GLY N N -11.883 16.401 -0.980 1.00 . A A . 35 GLY N 1 1
16 24433 1 1 44 GLY O O -14.642 14.163 -1.022 1.00 . A A . 35 GLY O 1 1
16 24434 1 1 45 LEU C C -13.919 12.488 -3.630 1.00 . A A . 36 LEU C 1 1
16 24435 1 1 45 LEU CA C -13.973 14.011 -3.706 1.00 . A A . 36 LEU CA 1 1
16 24436 1 1 45 LEU CB C -13.497 14.485 -5.083 1.00 . A A . 36 LEU CB 1 1
16 24437 1 1 45 LEU CD1 C -13.603 16.665 -6.327 1.00 . A A . 36 LEU CD1 1 1
16 24438 1 1 45 LEU CD2 C -15.227 14.837 -6.866 1.00 . A A . 36 LEU CD2 1 1
16 24439 1 1 45 LEU CG C -14.413 15.505 -5.767 1.00 . A A . 36 LEU CG 1 1
16 24440 1 1 45 LEU H H -12.300 15.020 -2.888 1.00 . A A . 36 LEU H 1 1
16 24441 1 1 45 LEU HA H -14.995 14.330 -3.562 1.00 . A A . 36 LEU HA 1 1
16 24442 1 1 45 LEU HB2 H -12.518 14.928 -4.965 1.00 . A A . 36 LEU HB2 1 1
16 24443 1 1 45 LEU HB3 H -13.407 13.624 -5.727 1.00 . A A . 36 LEU HB3 1 1
16 24444 1 1 45 LEU HD11 H -12.553 16.410 -6.322 1.00 . A A . 36 LEU HD11 1 1
16 24445 1 1 45 LEU HD12 H -13.764 17.543 -5.717 1.00 . A A . 36 LEU HD12 1 1
16 24446 1 1 45 LEU HD13 H -13.918 16.870 -7.340 1.00 . A A . 36 LEU HD13 1 1
16 24447 1 1 45 LEU HD21 H -16.085 15.448 -7.099 1.00 . A A . 36 LEU HD21 1 1
16 24448 1 1 45 LEU HD22 H -15.557 13.865 -6.531 1.00 . A A . 36 LEU HD22 1 1
16 24449 1 1 45 LEU HD23 H -14.615 14.725 -7.749 1.00 . A A . 36 LEU HD23 1 1
16 24450 1 1 45 LEU HG H -15.101 15.902 -5.036 1.00 . A A . 36 LEU HG 1 1
16 24451 1 1 45 LEU N N -13.164 14.618 -2.656 1.00 . A A . 36 LEU N 1 1
16 24452 1 1 45 LEU O O -14.929 11.811 -3.822 1.00 . A A . 36 LEU O 1 1
16 24453 1 1 46 ALA C C -13.421 9.911 -2.166 1.00 . A A . 37 ALA C 1 1
16 24454 1 1 46 ALA CA C -12.546 10.513 -3.261 1.00 . A A . 37 ALA CA 1 1
16 24455 1 1 46 ALA CB C -11.082 10.187 -3.008 1.00 . A A . 37 ALA CB 1 1
16 24456 1 1 46 ALA H H -11.963 12.547 -3.218 1.00 . A A . 37 ALA H 1 1
16 24457 1 1 46 ALA HA H -12.826 10.079 -4.210 1.00 . A A . 37 ALA HA 1 1
16 24458 1 1 46 ALA HB1 H -10.674 10.893 -2.302 1.00 . A A . 37 ALA HB1 1 1
16 24459 1 1 46 ALA HB2 H -10.533 10.248 -3.937 1.00 . A A . 37 ALA HB2 1 1
16 24460 1 1 46 ALA HB3 H -10.999 9.187 -2.607 1.00 . A A . 37 ALA HB3 1 1
16 24461 1 1 46 ALA N N -12.732 11.956 -3.356 1.00 . A A . 37 ALA N 1 1
16 24462 1 1 46 ALA O O -14.090 8.900 -2.377 1.00 . A A . 37 ALA O 1 1
16 24463 1 1 47 LEU C C -15.689 10.204 -0.134 1.00 . A A . 38 LEU C 1 1
16 24464 1 1 47 LEU CA C -14.195 10.059 0.137 1.00 . A A . 38 LEU CA 1 1
16 24465 1 1 47 LEU CB C -13.820 10.825 1.407 1.00 . A A . 38 LEU CB 1 1
16 24466 1 1 47 LEU CD1 C -12.876 10.109 3.622 1.00 . A A . 38 LEU CD1 1 1
16 24467 1 1 47 LEU CD2 C -15.302 10.688 3.427 1.00 . A A . 38 LEU CD2 1 1
16 24468 1 1 47 LEU CG C -14.100 10.083 2.718 1.00 . A A . 38 LEU CG 1 1
16 24469 1 1 47 LEU H H -12.851 11.337 -0.884 1.00 . A A . 38 LEU H 1 1
16 24470 1 1 47 LEU HA H -13.969 9.013 0.280 1.00 . A A . 38 LEU HA 1 1
16 24471 1 1 47 LEU HB2 H -12.764 11.053 1.363 1.00 . A A . 38 LEU HB2 1 1
16 24472 1 1 47 LEU HB3 H -14.370 11.753 1.418 1.00 . A A . 38 LEU HB3 1 1
16 24473 1 1 47 LEU HD11 H -13.145 9.749 4.603 1.00 . A A . 38 LEU HD11 1 1
16 24474 1 1 47 LEU HD12 H -12.507 11.122 3.698 1.00 . A A . 38 LEU HD12 1 1
16 24475 1 1 47 LEU HD13 H -12.106 9.477 3.204 1.00 . A A . 38 LEU HD13 1 1
16 24476 1 1 47 LEU HD21 H -16.201 10.180 3.109 1.00 . A A . 38 LEU HD21 1 1
16 24477 1 1 47 LEU HD22 H -15.374 11.738 3.181 1.00 . A A . 38 LEU HD22 1 1
16 24478 1 1 47 LEU HD23 H -15.183 10.575 4.495 1.00 . A A . 38 LEU HD23 1 1
16 24479 1 1 47 LEU HG H -14.327 9.050 2.496 1.00 . A A . 38 LEU HG 1 1
16 24480 1 1 47 LEU N N -13.406 10.536 -0.993 1.00 . A A . 38 LEU N 1 1
16 24481 1 1 47 LEU O O -16.468 9.283 0.114 1.00 . A A . 38 LEU O 1 1
16 24482 1 1 48 CYS C C -17.998 10.701 -2.038 1.00 . A A . 39 CYS C 1 1
16 24483 1 1 48 CYS CA C -17.488 11.632 -0.942 1.00 . A A . 39 CYS CA 1 1
16 24484 1 1 48 CYS CB C -17.670 13.091 -1.366 1.00 . A A . 39 CYS CB 1 1
16 24485 1 1 48 CYS H H -15.419 12.064 -0.815 1.00 . A A . 39 CYS H 1 1
16 24486 1 1 48 CYS HA H -18.058 11.455 -0.043 1.00 . A A . 39 CYS HA 1 1
16 24487 1 1 48 CYS HB2 H -16.817 13.663 -1.038 1.00 . A A . 39 CYS HB2 1 1
16 24488 1 1 48 CYS HB3 H -17.735 13.139 -2.443 1.00 . A A . 39 CYS HB3 1 1
16 24489 1 1 48 CYS HG H -19.064 14.826 -0.807 1.00 . A A . 39 CYS HG 1 1
16 24490 1 1 48 CYS N N -16.085 11.367 -0.641 1.00 . A A . 39 CYS N 1 1
16 24491 1 1 48 CYS O O -19.112 10.184 -1.956 1.00 . A A . 39 CYS O 1 1
16 24492 1 1 48 CYS SG S -19.151 13.877 -0.688 1.00 . A A . 39 CYS SG 1 1
16 24493 1 1 49 ALA C C -17.877 8.218 -3.694 1.00 . A A . 40 ALA C 1 1
16 24494 1 1 49 ALA CA C -17.547 9.627 -4.176 1.00 . A A . 40 ALA CA 1 1
16 24495 1 1 49 ALA CB C -16.427 9.586 -5.205 1.00 . A A . 40 ALA CB 1 1
16 24496 1 1 49 ALA H H -16.303 10.936 -3.071 1.00 . A A . 40 ALA H 1 1
16 24497 1 1 49 ALA HA H -18.422 10.047 -4.650 1.00 . A A . 40 ALA HA 1 1
16 24498 1 1 49 ALA HB1 H -16.596 10.345 -5.952 1.00 . A A . 40 ALA HB1 1 1
16 24499 1 1 49 ALA HB2 H -16.408 8.613 -5.678 1.00 . A A . 40 ALA HB2 1 1
16 24500 1 1 49 ALA HB3 H -15.482 9.765 -4.715 1.00 . A A . 40 ALA HB3 1 1
16 24501 1 1 49 ALA N N -17.178 10.494 -3.064 1.00 . A A . 40 ALA N 1 1
16 24502 1 1 49 ALA O O -18.887 7.637 -4.089 1.00 . A A . 40 ALA O 1 1
16 24503 1 1 50 LEU C C -18.538 6.239 -1.548 1.00 . A A . 41 LEU C 1 1
16 24504 1 1 50 LEU CA C -17.218 6.330 -2.305 1.00 . A A . 41 LEU CA 1 1
16 24505 1 1 50 LEU CB C -16.059 5.948 -1.380 1.00 . A A . 41 LEU CB 1 1
16 24506 1 1 50 LEU CD1 C -13.653 6.525 -0.971 1.00 . A A . 41 LEU CD1 1 1
16 24507 1 1 50 LEU CD2 C -14.245 4.723 -2.600 1.00 . A A . 41 LEU CD2 1 1
16 24508 1 1 50 LEU CG C -14.667 6.057 -2.004 1.00 . A A . 41 LEU CG 1 1
16 24509 1 1 50 LEU H H -16.227 8.184 -2.562 1.00 . A A . 41 LEU H 1 1
16 24510 1 1 50 LEU HA H -17.244 5.642 -3.137 1.00 . A A . 41 LEU HA 1 1
16 24511 1 1 50 LEU HB2 H -16.093 6.590 -0.511 1.00 . A A . 41 LEU HB2 1 1
16 24512 1 1 50 LEU HB3 H -16.205 4.928 -1.059 1.00 . A A . 41 LEU HB3 1 1
16 24513 1 1 50 LEU HD11 H -14.163 7.055 -0.180 1.00 . A A . 41 LEU HD11 1 1
16 24514 1 1 50 LEU HD12 H -12.937 7.184 -1.441 1.00 . A A . 41 LEU HD12 1 1
16 24515 1 1 50 LEU HD13 H -13.138 5.670 -0.558 1.00 . A A . 41 LEU HD13 1 1
16 24516 1 1 50 LEU HD21 H -13.671 4.896 -3.500 1.00 . A A . 41 LEU HD21 1 1
16 24517 1 1 50 LEU HD22 H -15.123 4.142 -2.841 1.00 . A A . 41 LEU HD22 1 1
16 24518 1 1 50 LEU HD23 H -13.642 4.184 -1.885 1.00 . A A . 41 LEU HD23 1 1
16 24519 1 1 50 LEU HG H -14.694 6.787 -2.800 1.00 . A A . 41 LEU HG 1 1
16 24520 1 1 50 LEU N N -17.016 7.673 -2.840 1.00 . A A . 41 LEU N 1 1
16 24521 1 1 50 LEU O O -19.360 5.357 -1.811 1.00 . A A . 41 LEU O 1 1
16 24522 1 1 51 VAL C C -21.185 7.345 -0.703 1.00 . A A . 42 VAL C 1 1
16 24523 1 1 51 VAL CA C -19.958 7.181 0.189 1.00 . A A . 42 VAL CA 1 1
16 24524 1 1 51 VAL CB C -19.933 8.323 1.223 1.00 . A A . 42 VAL CB 1 1
16 24525 1 1 51 VAL CG1 C -21.120 8.214 2.168 1.00 . A A . 42 VAL CG1 1 1
16 24526 1 1 51 VAL CG2 C -18.622 8.318 1.998 1.00 . A A . 42 VAL CG2 1 1
16 24527 1 1 51 VAL H H -18.047 7.832 -0.445 1.00 . A A . 42 VAL H 1 1
16 24528 1 1 51 VAL HA H -20.031 6.244 0.720 1.00 . A A . 42 VAL HA 1 1
16 24529 1 1 51 VAL HB H -20.009 9.263 0.693 1.00 . A A . 42 VAL HB 1 1
16 24530 1 1 51 VAL HG11 H -22.011 7.991 1.600 1.00 . A A . 42 VAL HG11 1 1
16 24531 1 1 51 VAL HG12 H -21.250 9.148 2.692 1.00 . A A . 42 VAL HG12 1 1
16 24532 1 1 51 VAL HG13 H -20.940 7.423 2.881 1.00 . A A . 42 VAL HG13 1 1
16 24533 1 1 51 VAL HG21 H -18.802 7.990 3.010 1.00 . A A . 42 VAL HG21 1 1
16 24534 1 1 51 VAL HG22 H -18.209 9.316 2.010 1.00 . A A . 42 VAL HG22 1 1
16 24535 1 1 51 VAL HG23 H -17.923 7.646 1.521 1.00 . A A . 42 VAL HG23 1 1
16 24536 1 1 51 VAL N N -18.737 7.156 -0.607 1.00 . A A . 42 VAL N 1 1
16 24537 1 1 51 VAL O O -22.198 6.672 -0.512 1.00 . A A . 42 VAL O 1 1
16 24538 1 1 52 TYR C C -22.559 7.225 -3.358 1.00 . A A . 43 TYR C 1 1
16 24539 1 1 52 TYR CA C -22.180 8.495 -2.605 1.00 . A A . 43 TYR CA 1 1
16 24540 1 1 52 TYR CB C -21.788 9.592 -3.595 1.00 . A A . 43 TYR CB 1 1
16 24541 1 1 52 TYR CD1 C -23.843 10.899 -4.256 1.00 . A A . 43 TYR CD1 1 1
16 24542 1 1 52 TYR CD2 C -22.960 9.330 -5.816 1.00 . A A . 43 TYR CD2 1 1
16 24543 1 1 52 TYR CE1 C -24.846 11.228 -5.146 1.00 . A A . 43 TYR CE1 1 1
16 24544 1 1 52 TYR CE2 C -23.961 9.654 -6.714 1.00 . A A . 43 TYR CE2 1 1
16 24545 1 1 52 TYR CG C -22.885 9.947 -4.574 1.00 . A A . 43 TYR CG 1 1
16 24546 1 1 52 TYR CZ C -24.900 10.603 -6.374 1.00 . A A . 43 TYR CZ 1 1
16 24547 1 1 52 TYR H H -20.247 8.744 -1.778 1.00 . A A . 43 TYR H 1 1
16 24548 1 1 52 TYR HA H -23.031 8.829 -2.029 1.00 . A A . 43 TYR HA 1 1
16 24549 1 1 52 TYR HB2 H -21.532 10.486 -3.046 1.00 . A A . 43 TYR HB2 1 1
16 24550 1 1 52 TYR HB3 H -20.928 9.265 -4.163 1.00 . A A . 43 TYR HB3 1 1
16 24551 1 1 52 TYR HD1 H -23.799 11.387 -3.293 1.00 . A A . 43 TYR HD1 1 1
16 24552 1 1 52 TYR HD2 H -22.222 8.586 -6.079 1.00 . A A . 43 TYR HD2 1 1
16 24553 1 1 52 TYR HE1 H -25.583 11.972 -4.880 1.00 . A A . 43 TYR HE1 1 1
16 24554 1 1 52 TYR HE2 H -24.003 9.163 -7.675 1.00 . A A . 43 TYR HE2 1 1
16 24555 1 1 52 TYR HH H -26.027 11.879 -7.267 1.00 . A A . 43 TYR HH 1 1
16 24556 1 1 52 TYR N N -21.082 8.240 -1.678 1.00 . A A . 43 TYR N 1 1
16 24557 1 1 52 TYR O O -23.737 6.971 -3.610 1.00 . A A . 43 TYR O 1 1
16 24558 1 1 52 TYR OH O -25.898 10.928 -7.263 1.00 . A A . 43 TYR OH 1 1
16 24559 1 1 53 ARG C C -22.619 4.218 -3.594 1.00 . A A . 44 ARG C 1 1
16 24560 1 1 53 ARG CA C -21.792 5.184 -4.437 1.00 . A A . 44 ARG CA 1 1
16 24561 1 1 53 ARG CB C -20.466 4.531 -4.829 1.00 . A A . 44 ARG CB 1 1
16 24562 1 1 53 ARG CD C -19.345 3.042 -6.519 1.00 . A A . 44 ARG CD 1 1
16 24563 1 1 53 ARG CG C -20.628 3.342 -5.762 1.00 . A A . 44 ARG CG 1 1
16 24564 1 1 53 ARG CZ C -18.682 2.969 -8.894 1.00 . A A . 44 ARG CZ 1 1
16 24565 1 1 53 ARG H H -20.638 6.682 -3.483 1.00 . A A . 44 ARG H 1 1
16 24566 1 1 53 ARG HA H -22.346 5.423 -5.333 1.00 . A A . 44 ARG HA 1 1
16 24567 1 1 53 ARG HB2 H -19.847 5.267 -5.322 1.00 . A A . 44 ARG HB2 1 1
16 24568 1 1 53 ARG HB3 H -19.964 4.194 -3.933 1.00 . A A . 44 ARG HB3 1 1
16 24569 1 1 53 ARG HD2 H -18.525 3.547 -6.030 1.00 . A A . 44 ARG HD2 1 1
16 24570 1 1 53 ARG HD3 H -19.174 1.976 -6.499 1.00 . A A . 44 ARG HD3 1 1
16 24571 1 1 53 ARG HE H -20.040 4.211 -8.122 1.00 . A A . 44 ARG HE 1 1
16 24572 1 1 53 ARG HG2 H -20.901 2.475 -5.180 1.00 . A A . 44 ARG HG2 1 1
16 24573 1 1 53 ARG HG3 H -21.413 3.559 -6.472 1.00 . A A . 44 ARG HG3 1 1
16 24574 1 1 53 ARG HH11 H -17.716 1.635 -7.717 1.00 . A A . 44 ARG HH11 1 1
16 24575 1 1 53 ARG HH12 H -17.274 1.605 -9.391 1.00 . A A . 44 ARG HH12 1 1
16 24576 1 1 53 ARG HH21 H -19.456 4.170 -10.321 1.00 . A A . 44 ARG HH21 1 1
16 24577 1 1 53 ARG HH22 H -18.260 3.043 -10.868 1.00 . A A . 44 ARG HH22 1 1
16 24578 1 1 53 ARG N N -21.557 6.428 -3.714 1.00 . A A . 44 ARG N 1 1
16 24579 1 1 53 ARG NE N -19.413 3.487 -7.909 1.00 . A A . 44 ARG NE 1 1
16 24580 1 1 53 ARG NH1 N -17.820 1.989 -8.646 1.00 . A A . 44 ARG NH1 1 1
16 24581 1 1 53 ARG NH2 N -18.810 3.431 -10.129 1.00 . A A . 44 ARG NH2 1 1
16 24582 1 1 53 ARG O O -23.531 3.565 -4.097 1.00 . A A . 44 ARG O 1 1
16 24583 1 1 54 LEU C C -24.343 3.878 -0.979 1.00 . A A . 45 LEU C 1 1
16 24584 1 1 54 LEU CA C -23.013 3.257 -1.394 1.00 . A A . 45 LEU CA 1 1
16 24585 1 1 54 LEU CB C -22.162 2.965 -0.155 1.00 . A A . 45 LEU CB 1 1
16 24586 1 1 54 LEU CD1 C -21.813 0.500 -0.446 1.00 . A A . 45 LEU CD1 1 1
16 24587 1 1 54 LEU CD2 C -20.256 2.116 -1.546 1.00 . A A . 45 LEU CD2 1 1
16 24588 1 1 54 LEU CG C -21.128 1.852 -0.328 1.00 . A A . 45 LEU CG 1 1
16 24589 1 1 54 LEU H H -21.559 4.688 -1.963 1.00 . A A . 45 LEU H 1 1
16 24590 1 1 54 LEU HA H -23.208 2.330 -1.913 1.00 . A A . 45 LEU HA 1 1
16 24591 1 1 54 LEU HB2 H -21.643 3.873 0.120 1.00 . A A . 45 LEU HB2 1 1
16 24592 1 1 54 LEU HB3 H -22.822 2.690 0.652 1.00 . A A . 45 LEU HB3 1 1
16 24593 1 1 54 LEU HD11 H -21.131 -0.213 -0.885 1.00 . A A . 45 LEU HD11 1 1
16 24594 1 1 54 LEU HD12 H -22.689 0.593 -1.070 1.00 . A A . 45 LEU HD12 1 1
16 24595 1 1 54 LEU HD13 H -22.107 0.158 0.537 1.00 . A A . 45 LEU HD13 1 1
16 24596 1 1 54 LEU HD21 H -19.781 3.081 -1.446 1.00 . A A . 45 LEU HD21 1 1
16 24597 1 1 54 LEU HD22 H -20.869 2.107 -2.437 1.00 . A A . 45 LEU HD22 1 1
16 24598 1 1 54 LEU HD23 H -19.499 1.350 -1.621 1.00 . A A . 45 LEU HD23 1 1
16 24599 1 1 54 LEU HG H -20.487 1.826 0.543 1.00 . A A . 45 LEU HG 1 1
16 24600 1 1 54 LEU N N -22.295 4.139 -2.307 1.00 . A A . 45 LEU N 1 1
16 24601 1 1 54 LEU O O -25.344 3.181 -0.817 1.00 . A A . 45 LEU O 1 1
16 24602 1 1 55 GLN C C -25.577 7.299 -1.084 1.00 . A A . 46 GLN C 1 1
16 24603 1 1 55 GLN CA C -25.546 5.923 -0.424 1.00 . A A . 46 GLN CA 1 1
16 24604 1 1 55 GLN CB C -25.610 6.071 1.097 1.00 . A A . 46 GLN CB 1 1
16 24605 1 1 55 GLN CD C -27.639 4.890 2.032 1.00 . A A . 46 GLN CD 1 1
16 24606 1 1 55 GLN CG C -26.140 4.833 1.805 1.00 . A A . 46 GLN CG 1 1
16 24607 1 1 55 GLN H H -23.512 5.697 -0.962 1.00 . A A . 46 GLN H 1 1
16 24608 1 1 55 GLN HA H -26.402 5.355 -0.760 1.00 . A A . 46 GLN HA 1 1
16 24609 1 1 55 GLN HB2 H -24.617 6.274 1.470 1.00 . A A . 46 GLN HB2 1 1
16 24610 1 1 55 GLN HB3 H -26.255 6.902 1.340 1.00 . A A . 46 GLN HB3 1 1
16 24611 1 1 55 GLN HE21 H -27.400 4.316 3.920 1.00 . A A . 46 GLN HE21 1 1
16 24612 1 1 55 GLN HE22 H -29.030 4.595 3.421 1.00 . A A . 46 GLN HE22 1 1
16 24613 1 1 55 GLN HG2 H -25.915 3.966 1.204 1.00 . A A . 46 GLN HG2 1 1
16 24614 1 1 55 GLN HG3 H -25.649 4.745 2.763 1.00 . A A . 46 GLN HG3 1 1
16 24615 1 1 55 GLN N N -24.344 5.197 -0.814 1.00 . A A . 46 GLN N 1 1
16 24616 1 1 55 GLN NE2 N -28.065 4.569 3.247 1.00 . A A . 46 GLN NE2 1 1
16 24617 1 1 55 GLN O O -25.259 8.307 -0.452 1.00 . A A . 46 GLN O 1 1
16 24618 1 1 55 GLN OE1 O -28.404 5.218 1.124 1.00 . A A . 46 GLN OE1 1 1
16 24619 1 1 56 PRO C C -27.168 9.510 -2.659 1.00 . A A . 47 PRO C 1 1
16 24620 1 1 56 PRO CA C -26.024 8.616 -3.118 1.00 . A A . 47 PRO CA 1 1
16 24621 1 1 56 PRO CB C -26.245 8.161 -4.562 1.00 . A A . 47 PRO CB 1 1
16 24622 1 1 56 PRO CD C -26.349 6.201 -3.198 1.00 . A A . 47 PRO CD 1 1
16 24623 1 1 56 PRO CG C -26.910 6.834 -4.442 1.00 . A A . 47 PRO CG 1 1
16 24624 1 1 56 PRO HA H -25.097 9.161 -3.050 1.00 . A A . 47 PRO HA 1 1
16 24625 1 1 56 PRO HB2 H -26.874 8.875 -5.075 1.00 . A A . 47 PRO HB2 1 1
16 24626 1 1 56 PRO HB3 H -25.295 8.082 -5.069 1.00 . A A . 47 PRO HB3 1 1
16 24627 1 1 56 PRO HD2 H -27.107 5.610 -2.702 1.00 . A A . 47 PRO HD2 1 1
16 24628 1 1 56 PRO HD3 H -25.491 5.592 -3.439 1.00 . A A . 47 PRO HD3 1 1
16 24629 1 1 56 PRO HG2 H -27.978 6.964 -4.347 1.00 . A A . 47 PRO HG2 1 1
16 24630 1 1 56 PRO HG3 H -26.681 6.229 -5.307 1.00 . A A . 47 PRO HG3 1 1
16 24631 1 1 56 PRO N N -25.959 7.357 -2.370 1.00 . A A . 47 PRO N 1 1
16 24632 1 1 56 PRO O O -27.018 10.726 -2.556 1.00 . A A . 47 PRO O 1 1
16 24633 1 1 57 GLY C C -29.206 10.401 -0.650 1.00 . A A . 48 GLY C 1 1
16 24634 1 1 57 GLY CA C -29.467 9.646 -1.939 1.00 . A A . 48 GLY CA 1 1
16 24635 1 1 57 GLY H H -28.365 7.923 -2.486 1.00 . A A . 48 GLY H 1 1
16 24636 1 1 57 GLY HA2 H -29.743 10.352 -2.707 1.00 . A A . 48 GLY HA2 1 1
16 24637 1 1 57 GLY HA3 H -30.288 8.962 -1.782 1.00 . A A . 48 GLY HA3 1 1
16 24638 1 1 57 GLY N N -28.309 8.895 -2.384 1.00 . A A . 48 GLY N 1 1
16 24639 1 1 57 GLY O O -29.785 11.462 -0.417 1.00 . A A . 48 GLY O 1 1
16 24640 1 1 58 LEU C C -26.731 11.306 1.361 1.00 . A A . 49 LEU C 1 1
16 24641 1 1 58 LEU CA C -28.008 10.476 1.466 1.00 . A A . 49 LEU CA 1 1
16 24642 1 1 58 LEU CB C -27.846 9.410 2.552 1.00 . A A . 49 LEU CB 1 1
16 24643 1 1 58 LEU CD1 C -29.968 9.773 3.839 1.00 . A A . 49 LEU CD1 1 1
16 24644 1 1 58 LEU CD2 C -29.955 8.238 1.863 1.00 . A A . 49 LEU CD2 1 1
16 24645 1 1 58 LEU CG C -29.149 8.773 3.038 1.00 . A A . 49 LEU CG 1 1
16 24646 1 1 58 LEU H H -27.915 8.999 -0.049 1.00 . A A . 49 LEU H 1 1
16 24647 1 1 58 LEU HA H -28.825 11.128 1.735 1.00 . A A . 49 LEU HA 1 1
16 24648 1 1 58 LEU HB2 H -27.209 8.629 2.167 1.00 . A A . 49 LEU HB2 1 1
16 24649 1 1 58 LEU HB3 H -27.356 9.865 3.401 1.00 . A A . 49 LEU HB3 1 1
16 24650 1 1 58 LEU HD11 H -31.020 9.586 3.680 1.00 . A A . 49 LEU HD11 1 1
16 24651 1 1 58 LEU HD12 H -29.728 10.775 3.514 1.00 . A A . 49 LEU HD12 1 1
16 24652 1 1 58 LEU HD13 H -29.738 9.670 4.888 1.00 . A A . 49 LEU HD13 1 1
16 24653 1 1 58 LEU HD21 H -29.336 7.579 1.272 1.00 . A A . 49 LEU HD21 1 1
16 24654 1 1 58 LEU HD22 H -30.288 9.062 1.250 1.00 . A A . 49 LEU HD22 1 1
16 24655 1 1 58 LEU HD23 H -30.812 7.694 2.231 1.00 . A A . 49 LEU HD23 1 1
16 24656 1 1 58 LEU HG H -28.913 7.941 3.686 1.00 . A A . 49 LEU HG 1 1
16 24657 1 1 58 LEU N N -28.339 9.850 0.192 1.00 . A A . 49 LEU N 1 1
16 24658 1 1 58 LEU O O -26.046 11.531 2.359 1.00 . A A . 49 LEU O 1 1
16 24659 1 1 59 LEU C C -25.386 13.501 -1.260 1.00 . A A . 50 LEU C 1 1
16 24660 1 1 59 LEU CA C -25.215 12.564 -0.067 1.00 . A A . 50 LEU CA 1 1
16 24661 1 1 59 LEU CB C -24.003 11.657 -0.284 1.00 . A A . 50 LEU CB 1 1
16 24662 1 1 59 LEU CD1 C -23.643 9.901 1.472 1.00 . A A . 50 LEU CD1 1 1
16 24663 1 1 59 LEU CD2 C -21.735 11.344 0.744 1.00 . A A . 50 LEU CD2 1 1
16 24664 1 1 59 LEU CG C -23.236 11.284 0.988 1.00 . A A . 50 LEU CG 1 1
16 24665 1 1 59 LEU H H -26.994 11.550 -0.609 1.00 . A A . 50 LEU H 1 1
16 24666 1 1 59 LEU HA H -25.052 13.158 0.819 1.00 . A A . 50 LEU HA 1 1
16 24667 1 1 59 LEU HB2 H -24.342 10.746 -0.756 1.00 . A A . 50 LEU HB2 1 1
16 24668 1 1 59 LEU HB3 H -23.320 12.158 -0.955 1.00 . A A . 50 LEU HB3 1 1
16 24669 1 1 59 LEU HD11 H -23.142 9.684 2.405 1.00 . A A . 50 LEU HD11 1 1
16 24670 1 1 59 LEU HD12 H -23.363 9.165 0.734 1.00 . A A . 50 LEU HD12 1 1
16 24671 1 1 59 LEU HD13 H -24.711 9.872 1.622 1.00 . A A . 50 LEU HD13 1 1
16 24672 1 1 59 LEU HD21 H -21.513 10.938 -0.231 1.00 . A A . 50 LEU HD21 1 1
16 24673 1 1 59 LEU HD22 H -21.224 10.766 1.500 1.00 . A A . 50 LEU HD22 1 1
16 24674 1 1 59 LEU HD23 H -21.405 12.371 0.792 1.00 . A A . 50 LEU HD23 1 1
16 24675 1 1 59 LEU HG H -23.478 11.994 1.766 1.00 . A A . 50 LEU HG 1 1
16 24676 1 1 59 LEU N N -26.413 11.762 0.151 1.00 . A A . 50 LEU N 1 1
16 24677 1 1 59 LEU O O -26.379 13.429 -1.984 1.00 . A A . 50 LEU O 1 1
16 24678 1 1 60 GLU C C -23.024 15.834 -2.874 1.00 . A A . 51 GLU C 1 1
16 24679 1 1 60 GLU CA C -24.433 15.332 -2.562 1.00 . A A . 51 GLU CA 1 1
16 24680 1 1 60 GLU CB C -25.348 16.513 -2.224 1.00 . A A . 51 GLU CB 1 1
16 24681 1 1 60 GLU CD C -27.738 17.322 -2.100 1.00 . A A . 51 GLU CD 1 1
16 24682 1 1 60 GLU CG C -26.808 16.124 -2.056 1.00 . A A . 51 GLU CG 1 1
16 24683 1 1 60 GLU H H -23.639 14.380 -0.847 1.00 . A A . 51 GLU H 1 1
16 24684 1 1 60 GLU HA H -24.822 14.822 -3.431 1.00 . A A . 51 GLU HA 1 1
16 24685 1 1 60 GLU HB2 H -25.010 16.964 -1.303 1.00 . A A . 51 GLU HB2 1 1
16 24686 1 1 60 GLU HB3 H -25.281 17.241 -3.018 1.00 . A A . 51 GLU HB3 1 1
16 24687 1 1 60 GLU HG2 H -27.081 15.447 -2.853 1.00 . A A . 51 GLU HG2 1 1
16 24688 1 1 60 GLU HG3 H -26.928 15.626 -1.106 1.00 . A A . 51 GLU HG3 1 1
16 24689 1 1 60 GLU N N -24.405 14.378 -1.458 1.00 . A A . 51 GLU N 1 1
16 24690 1 1 60 GLU O O -22.751 17.035 -2.809 1.00 . A A . 51 GLU O 1 1
16 24691 1 1 60 GLU OE1 O -27.373 18.376 -1.538 1.00 . A A . 51 GLU OE1 1 1
16 24692 1 1 60 GLU OE2 O -28.830 17.205 -2.695 1.00 . A A . 51 GLU OE2 1 1
16 24693 1 1 61 PRO C C -20.612 16.331 -4.613 1.00 . A A . 52 PRO C 1 1
16 24694 1 1 61 PRO CA C -20.717 15.255 -3.541 1.00 . A A . 52 PRO CA 1 1
16 24695 1 1 61 PRO CB C -20.121 13.933 -4.055 1.00 . A A . 52 PRO CB 1 1
16 24696 1 1 61 PRO CD C -22.347 13.471 -3.327 1.00 . A A . 52 PRO CD 1 1
16 24697 1 1 61 PRO CG C -21.292 13.041 -4.302 1.00 . A A . 52 PRO CG 1 1
16 24698 1 1 61 PRO HA H -20.176 15.575 -2.662 1.00 . A A . 52 PRO HA 1 1
16 24699 1 1 61 PRO HB2 H -19.567 14.115 -4.962 1.00 . A A . 52 PRO HB2 1 1
16 24700 1 1 61 PRO HB3 H -19.465 13.519 -3.305 1.00 . A A . 52 PRO HB3 1 1
16 24701 1 1 61 PRO HD2 H -23.332 13.269 -3.719 1.00 . A A . 52 PRO HD2 1 1
16 24702 1 1 61 PRO HD3 H -22.206 12.983 -2.375 1.00 . A A . 52 PRO HD3 1 1
16 24703 1 1 61 PRO HG2 H -21.643 13.168 -5.315 1.00 . A A . 52 PRO HG2 1 1
16 24704 1 1 61 PRO HG3 H -21.014 12.013 -4.126 1.00 . A A . 52 PRO HG3 1 1
16 24705 1 1 61 PRO N N -22.106 14.916 -3.219 1.00 . A A . 52 PRO N 1 1
16 24706 1 1 61 PRO O O -19.671 17.123 -4.621 1.00 . A A . 52 PRO O 1 1
16 24707 1 1 62 SER C C -21.488 18.754 -6.063 1.00 . A A . 53 SER C 1 1
16 24708 1 1 62 SER CA C -21.595 17.332 -6.602 1.00 . A A . 53 SER CA 1 1
16 24709 1 1 62 SER CB C -22.871 17.185 -7.433 1.00 . A A . 53 SER CB 1 1
16 24710 1 1 62 SER H H -22.305 15.696 -5.463 1.00 . A A . 53 SER H 1 1
16 24711 1 1 62 SER HA H -20.744 17.137 -7.231 1.00 . A A . 53 SER HA 1 1
16 24712 1 1 62 SER HB2 H -23.269 16.191 -7.303 1.00 . A A . 53 SER HB2 1 1
16 24713 1 1 62 SER HB3 H -23.599 17.911 -7.102 1.00 . A A . 53 SER HB3 1 1
16 24714 1 1 62 SER HG H -23.407 17.226 -9.316 1.00 . A A . 53 SER HG 1 1
16 24715 1 1 62 SER N N -21.582 16.353 -5.520 1.00 . A A . 53 SER N 1 1
16 24716 1 1 62 SER O O -20.699 19.559 -6.560 1.00 . A A . 53 SER O 1 1
16 24717 1 1 62 SER OG O -22.610 17.395 -8.811 1.00 . A A . 53 SER OG 1 1
16 24718 1 1 63 GLU C C -21.021 20.628 -3.632 1.00 . A A . 54 GLU C 1 1
16 24719 1 1 63 GLU CA C -22.289 20.384 -4.448 1.00 . A A . 54 GLU CA 1 1
16 24720 1 1 63 GLU CB C -23.521 20.559 -3.556 1.00 . A A . 54 GLU CB 1 1
16 24721 1 1 63 GLU CD C -25.595 21.986 -3.357 1.00 . A A . 54 GLU CD 1 1
16 24722 1 1 63 GLU CG C -24.713 21.165 -4.278 1.00 . A A . 54 GLU CG 1 1
16 24723 1 1 63 GLU H H -22.895 18.370 -4.703 1.00 . A A . 54 GLU H 1 1
16 24724 1 1 63 GLU HA H -22.333 21.109 -5.246 1.00 . A A . 54 GLU HA 1 1
16 24725 1 1 63 GLU HB2 H -23.813 19.592 -3.173 1.00 . A A . 54 GLU HB2 1 1
16 24726 1 1 63 GLU HB3 H -23.264 21.202 -2.728 1.00 . A A . 54 GLU HB3 1 1
16 24727 1 1 63 GLU HG2 H -24.353 21.804 -5.069 1.00 . A A . 54 GLU HG2 1 1
16 24728 1 1 63 GLU HG3 H -25.305 20.366 -4.702 1.00 . A A . 54 GLU HG3 1 1
16 24729 1 1 63 GLU N N -22.288 19.057 -5.051 1.00 . A A . 54 GLU N 1 1
16 24730 1 1 63 GLU O O -20.357 21.650 -3.795 1.00 . A A . 54 GLU O 1 1
16 24731 1 1 63 GLU OE1 O -25.062 22.875 -2.661 1.00 . A A . 54 GLU OE1 1 1
16 24732 1 1 63 GLU OE2 O -26.820 21.738 -3.332 1.00 . A A . 54 GLU OE2 1 1
16 24733 1 1 64 LEU C C -18.220 19.635 -2.695 1.00 . A A . 55 LEU C 1 1
16 24734 1 1 64 LEU CA C -19.516 19.797 -1.901 1.00 . A A . 55 LEU CA 1 1
16 24735 1 1 64 LEU CB C -19.570 18.751 -0.786 1.00 . A A . 55 LEU CB 1 1
16 24736 1 1 64 LEU CD1 C -21.126 17.254 0.489 1.00 . A A . 55 LEU CD1 1 1
16 24737 1 1 64 LEU CD2 C -20.953 19.676 1.089 1.00 . A A . 55 LEU CD2 1 1
16 24738 1 1 64 LEU CG C -20.905 18.662 -0.044 1.00 . A A . 55 LEU CG 1 1
16 24739 1 1 64 LEU H H -21.271 18.896 -2.670 1.00 . A A . 55 LEU H 1 1
16 24740 1 1 64 LEU HA H -19.527 20.778 -1.454 1.00 . A A . 55 LEU HA 1 1
16 24741 1 1 64 LEU HB2 H -19.355 17.785 -1.218 1.00 . A A . 55 LEU HB2 1 1
16 24742 1 1 64 LEU HB3 H -18.800 18.985 -0.066 1.00 . A A . 55 LEU HB3 1 1
16 24743 1 1 64 LEU HD11 H -22.055 17.217 1.036 1.00 . A A . 55 LEU HD11 1 1
16 24744 1 1 64 LEU HD12 H -20.311 16.986 1.145 1.00 . A A . 55 LEU HD12 1 1
16 24745 1 1 64 LEU HD13 H -21.165 16.559 -0.337 1.00 . A A . 55 LEU HD13 1 1
16 24746 1 1 64 LEU HD21 H -20.262 20.479 0.883 1.00 . A A . 55 LEU HD21 1 1
16 24747 1 1 64 LEU HD22 H -20.679 19.194 2.016 1.00 . A A . 55 LEU HD22 1 1
16 24748 1 1 64 LEU HD23 H -21.953 20.074 1.174 1.00 . A A . 55 LEU HD23 1 1
16 24749 1 1 64 LEU HG H -21.708 18.887 -0.730 1.00 . A A . 55 LEU HG 1 1
16 24750 1 1 64 LEU N N -20.699 19.685 -2.754 1.00 . A A . 55 LEU N 1 1
16 24751 1 1 64 LEU O O -17.132 19.868 -2.169 1.00 . A A . 55 LEU O 1 1
16 24752 1 1 65 GLN C C -16.371 20.318 -4.962 1.00 . A A . 56 GLN C 1 1
16 24753 1 1 65 GLN CA C -17.162 19.026 -4.796 1.00 . A A . 56 GLN CA 1 1
16 24754 1 1 65 GLN CB C -17.583 18.488 -6.168 1.00 . A A . 56 GLN CB 1 1
16 24755 1 1 65 GLN CD C -16.893 18.136 -8.571 1.00 . A A . 56 GLN CD 1 1
16 24756 1 1 65 GLN CG C -16.427 18.302 -7.138 1.00 . A A . 56 GLN CG 1 1
16 24757 1 1 65 GLN H H -19.224 19.046 -4.320 1.00 . A A . 56 GLN H 1 1
16 24758 1 1 65 GLN HA H -16.532 18.300 -4.312 1.00 . A A . 56 GLN HA 1 1
16 24759 1 1 65 GLN HB2 H -18.065 17.533 -6.033 1.00 . A A . 56 GLN HB2 1 1
16 24760 1 1 65 GLN HB3 H -18.288 19.179 -6.609 1.00 . A A . 56 GLN HB3 1 1
16 24761 1 1 65 GLN HE21 H -17.761 16.407 -8.115 1.00 . A A . 56 GLN HE21 1 1
16 24762 1 1 65 GLN HE22 H -17.903 16.905 -9.763 1.00 . A A . 56 GLN HE22 1 1
16 24763 1 1 65 GLN HG2 H -15.783 19.166 -7.083 1.00 . A A . 56 GLN HG2 1 1
16 24764 1 1 65 GLN HG3 H -15.873 17.421 -6.851 1.00 . A A . 56 GLN HG3 1 1
16 24765 1 1 65 GLN N N -18.335 19.227 -3.952 1.00 . A A . 56 GLN N 1 1
16 24766 1 1 65 GLN NE2 N -17.589 17.039 -8.844 1.00 . A A . 56 GLN NE2 1 1
16 24767 1 1 65 GLN O O -15.140 20.307 -4.952 1.00 . A A . 56 GLN O 1 1
16 24768 1 1 65 GLN OE1 O -16.629 18.985 -9.424 1.00 . A A . 56 GLN OE1 1 1
16 24769 1 1 66 GLY C C -16.781 23.702 -4.193 1.00 . A A . 57 GLY C 1 1
16 24770 1 1 66 GLY CA C -16.416 22.706 -5.277 1.00 . A A . 57 GLY CA 1 1
16 24771 1 1 66 GLY H H -18.057 21.377 -5.114 1.00 . A A . 57 GLY H 1 1
16 24772 1 1 66 GLY HA2 H -15.347 22.547 -5.255 1.00 . A A . 57 GLY HA2 1 1
16 24773 1 1 66 GLY HA3 H -16.689 23.119 -6.238 1.00 . A A . 57 GLY HA3 1 1
16 24774 1 1 66 GLY N N -17.080 21.427 -5.113 1.00 . A A . 57 GLY N 1 1
16 24775 1 1 66 GLY O O -16.116 24.727 -4.037 1.00 . A A . 57 GLY O 1 1
16 24776 1 1 67 LEU C C -17.173 24.467 -1.327 1.00 . A A . 58 LEU C 1 1
16 24777 1 1 67 LEU CA C -18.272 24.293 -2.365 1.00 . A A . 58 LEU CA 1 1
16 24778 1 1 67 LEU CB C -19.539 23.750 -1.700 1.00 . A A . 58 LEU CB 1 1
16 24779 1 1 67 LEU CD1 C -21.623 23.946 -3.085 1.00 . A A . 58 LEU CD1 1 1
16 24780 1 1 67 LEU CD2 C -21.634 24.703 -0.699 1.00 . A A . 58 LEU CD2 1 1
16 24781 1 1 67 LEU CG C -20.802 24.571 -1.966 1.00 . A A . 58 LEU CG 1 1
16 24782 1 1 67 LEU H H -18.329 22.577 -3.602 1.00 . A A . 58 LEU H 1 1
16 24783 1 1 67 LEU HA H -18.491 25.256 -2.802 1.00 . A A . 58 LEU HA 1 1
16 24784 1 1 67 LEU HB2 H -19.704 22.744 -2.053 1.00 . A A . 58 LEU HB2 1 1
16 24785 1 1 67 LEU HB3 H -19.378 23.717 -0.633 1.00 . A A . 58 LEU HB3 1 1
16 24786 1 1 67 LEU HD11 H -20.996 23.794 -3.950 1.00 . A A . 58 LEU HD11 1 1
16 24787 1 1 67 LEU HD12 H -22.439 24.604 -3.341 1.00 . A A . 58 LEU HD12 1 1
16 24788 1 1 67 LEU HD13 H -22.017 22.996 -2.753 1.00 . A A . 58 LEU HD13 1 1
16 24789 1 1 67 LEU HD21 H -21.690 23.744 -0.204 1.00 . A A . 58 LEU HD21 1 1
16 24790 1 1 67 LEU HD22 H -22.629 25.034 -0.954 1.00 . A A . 58 LEU HD22 1 1
16 24791 1 1 67 LEU HD23 H -21.173 25.423 -0.039 1.00 . A A . 58 LEU HD23 1 1
16 24792 1 1 67 LEU HG H -20.511 25.562 -2.281 1.00 . A A . 58 LEU HG 1 1
16 24793 1 1 67 LEU N N -17.836 23.407 -3.437 1.00 . A A . 58 LEU N 1 1
16 24794 1 1 67 LEU O O -17.087 25.504 -0.667 1.00 . A A . 58 LEU O 1 1
16 24795 1 1 68 GLY C C -14.637 22.166 0.081 1.00 . A A . 59 GLY C 1 1
16 24796 1 1 68 GLY CA C -15.247 23.520 -0.222 1.00 . A A . 59 GLY CA 1 1
16 24797 1 1 68 GLY H H -16.443 22.645 -1.738 1.00 . A A . 59 GLY H 1 1
16 24798 1 1 68 GLY HA2 H -14.476 24.169 -0.613 1.00 . A A . 59 GLY HA2 1 1
16 24799 1 1 68 GLY HA3 H -15.626 23.945 0.697 1.00 . A A . 59 GLY HA3 1 1
16 24800 1 1 68 GLY N N -16.330 23.449 -1.185 1.00 . A A . 59 GLY N 1 1
16 24801 1 1 68 GLY O O -15.311 21.139 -0.003 1.00 . A A . 59 GLY O 1 1
16 24802 1 1 69 ALA C C -13.033 20.431 2.145 1.00 . A A . 60 ALA C 1 1
16 24803 1 1 69 ALA CA C -12.650 20.933 0.759 1.00 . A A . 60 ALA CA 1 1
16 24804 1 1 69 ALA CB C -11.147 21.148 0.671 1.00 . A A . 60 ALA CB 1 1
16 24805 1 1 69 ALA H H -12.876 23.019 0.488 1.00 . A A . 60 ALA H 1 1
16 24806 1 1 69 ALA HA H -12.929 20.189 0.027 1.00 . A A . 60 ALA HA 1 1
16 24807 1 1 69 ALA HB1 H -10.915 22.171 0.928 1.00 . A A . 60 ALA HB1 1 1
16 24808 1 1 69 ALA HB2 H -10.812 20.945 -0.335 1.00 . A A . 60 ALA HB2 1 1
16 24809 1 1 69 ALA HB3 H -10.648 20.482 1.359 1.00 . A A . 60 ALA HB3 1 1
16 24810 1 1 69 ALA N N -13.356 22.167 0.438 1.00 . A A . 60 ALA N 1 1
16 24811 1 1 69 ALA O O -13.488 19.297 2.303 1.00 . A A . 60 ALA O 1 1
16 24812 1 1 70 LEU C C -14.660 20.604 4.661 1.00 . A A . 61 LEU C 1 1
16 24813 1 1 70 LEU CA C -13.175 20.925 4.523 1.00 . A A . 61 LEU CA 1 1
16 24814 1 1 70 LEU CB C -12.796 22.062 5.474 1.00 . A A . 61 LEU CB 1 1
16 24815 1 1 70 LEU CD1 C -10.815 20.998 6.582 1.00 . A A . 61 LEU CD1 1 1
16 24816 1 1 70 LEU CD2 C -10.509 22.307 4.473 1.00 . A A . 61 LEU CD2 1 1
16 24817 1 1 70 LEU CG C -11.300 22.188 5.768 1.00 . A A . 61 LEU CG 1 1
16 24818 1 1 70 LEU H H -12.484 22.172 2.959 1.00 . A A . 61 LEU H 1 1
16 24819 1 1 70 LEU HA H -12.604 20.046 4.781 1.00 . A A . 61 LEU HA 1 1
16 24820 1 1 70 LEU HB2 H -13.136 22.992 5.042 1.00 . A A . 61 LEU HB2 1 1
16 24821 1 1 70 LEU HB3 H -13.312 21.910 6.409 1.00 . A A . 61 LEU HB3 1 1
16 24822 1 1 70 LEU HD11 H -11.107 20.082 6.090 1.00 . A A . 61 LEU HD11 1 1
16 24823 1 1 70 LEU HD12 H -11.256 21.034 7.568 1.00 . A A . 61 LEU HD12 1 1
16 24824 1 1 70 LEU HD13 H -9.739 21.034 6.668 1.00 . A A . 61 LEU HD13 1 1
16 24825 1 1 70 LEU HD21 H -10.543 21.367 3.943 1.00 . A A . 61 LEU HD21 1 1
16 24826 1 1 70 LEU HD22 H -9.484 22.559 4.700 1.00 . A A . 61 LEU HD22 1 1
16 24827 1 1 70 LEU HD23 H -10.943 23.082 3.858 1.00 . A A . 61 LEU HD23 1 1
16 24828 1 1 70 LEU HG H -11.128 23.081 6.350 1.00 . A A . 61 LEU HG 1 1
16 24829 1 1 70 LEU N N -12.848 21.282 3.149 1.00 . A A . 61 LEU N 1 1
16 24830 1 1 70 LEU O O -15.045 19.700 5.401 1.00 . A A . 61 LEU O 1 1
16 24831 1 1 71 GLU C C -17.306 19.780 3.425 1.00 . A A . 62 GLU C 1 1
16 24832 1 1 71 GLU CA C -16.933 21.150 3.981 1.00 . A A . 62 GLU CA 1 1
16 24833 1 1 71 GLU CB C -17.646 22.246 3.190 1.00 . A A . 62 GLU CB 1 1
16 24834 1 1 71 GLU CD C -19.936 23.141 2.607 1.00 . A A . 62 GLU CD 1 1
16 24835 1 1 71 GLU CG C -19.056 22.531 3.682 1.00 . A A . 62 GLU CG 1 1
16 24836 1 1 71 GLU H H -15.122 22.059 3.369 1.00 . A A . 62 GLU H 1 1
16 24837 1 1 71 GLU HA H -17.246 21.202 5.014 1.00 . A A . 62 GLU HA 1 1
16 24838 1 1 71 GLU HB2 H -17.073 23.158 3.261 1.00 . A A . 62 GLU HB2 1 1
16 24839 1 1 71 GLU HB3 H -17.703 21.947 2.154 1.00 . A A . 62 GLU HB3 1 1
16 24840 1 1 71 GLU HG2 H -19.504 21.604 4.008 1.00 . A A . 62 GLU HG2 1 1
16 24841 1 1 71 GLU HG3 H -19.001 23.216 4.514 1.00 . A A . 62 GLU HG3 1 1
16 24842 1 1 71 GLU N N -15.489 21.354 3.941 1.00 . A A . 62 GLU N 1 1
16 24843 1 1 71 GLU O O -18.118 19.064 4.008 1.00 . A A . 62 GLU O 1 1
16 24844 1 1 71 GLU OE1 O -19.921 22.632 1.468 1.00 . A A . 62 GLU OE1 1 1
16 24845 1 1 71 GLU OE2 O -20.639 24.129 2.907 1.00 . A A . 62 GLU OE2 1 1
16 24846 1 1 72 ALA C C -16.542 16.980 2.547 1.00 . A A . 63 ALA C 1 1
16 24847 1 1 72 ALA CA C -16.981 18.138 1.658 1.00 . A A . 63 ALA CA 1 1
16 24848 1 1 72 ALA CB C -16.286 18.060 0.305 1.00 . A A . 63 ALA CB 1 1
16 24849 1 1 72 ALA H H -16.070 20.036 1.873 1.00 . A A . 63 ALA H 1 1
16 24850 1 1 72 ALA HA H -18.047 18.068 1.493 1.00 . A A . 63 ALA HA 1 1
16 24851 1 1 72 ALA HB1 H -17.002 18.262 -0.478 1.00 . A A . 63 ALA HB1 1 1
16 24852 1 1 72 ALA HB2 H -15.872 17.073 0.170 1.00 . A A . 63 ALA HB2 1 1
16 24853 1 1 72 ALA HB3 H -15.494 18.793 0.265 1.00 . A A . 63 ALA HB3 1 1
16 24854 1 1 72 ALA N N -16.708 19.422 2.293 1.00 . A A . 63 ALA N 1 1
16 24855 1 1 72 ALA O O -17.258 15.990 2.696 1.00 . A A . 63 ALA O 1 1
16 24856 1 1 73 THR C C -15.643 15.953 5.292 1.00 . A A . 64 THR C 1 1
16 24857 1 1 73 THR CA C -14.820 16.076 4.011 1.00 . A A . 64 THR CA 1 1
16 24858 1 1 73 THR CB C -13.363 16.382 4.359 1.00 . A A . 64 THR CB 1 1
16 24859 1 1 73 THR CG2 C -12.552 15.147 4.687 1.00 . A A . 64 THR CG2 1 1
16 24860 1 1 73 THR H H -14.833 17.923 2.979 1.00 . A A . 64 THR H 1 1
16 24861 1 1 73 THR HA H -14.864 15.138 3.479 1.00 . A A . 64 THR HA 1 1
16 24862 1 1 73 THR HB H -13.339 17.033 5.221 1.00 . A A . 64 THR HB 1 1
16 24863 1 1 73 THR HG1 H -12.807 17.995 3.395 1.00 . A A . 64 THR HG1 1 1
16 24864 1 1 73 THR HG21 H -12.182 15.217 5.698 1.00 . A A . 64 THR HG21 1 1
16 24865 1 1 73 THR HG22 H -11.719 15.072 4.002 1.00 . A A . 64 THR HG22 1 1
16 24866 1 1 73 THR HG23 H -13.177 14.271 4.593 1.00 . A A . 64 THR HG23 1 1
16 24867 1 1 73 THR N N -15.358 17.112 3.137 1.00 . A A . 64 THR N 1 1
16 24868 1 1 73 THR O O -15.969 14.848 5.727 1.00 . A A . 64 THR O 1 1
16 24869 1 1 73 THR OG1 O -12.720 17.045 3.285 1.00 . A A . 64 THR OG1 1 1
16 24870 1 1 74 ALA C C -18.150 16.550 6.912 1.00 . A A . 65 ALA C 1 1
16 24871 1 1 74 ALA CA C -16.746 17.110 7.127 1.00 . A A . 65 ALA CA 1 1
16 24872 1 1 74 ALA CB C -16.821 18.525 7.680 1.00 . A A . 65 ALA CB 1 1
16 24873 1 1 74 ALA H H -15.676 17.941 5.500 1.00 . A A . 65 ALA H 1 1
16 24874 1 1 74 ALA HA H -16.233 16.494 7.851 1.00 . A A . 65 ALA HA 1 1
16 24875 1 1 74 ALA HB1 H -16.003 18.687 8.366 1.00 . A A . 65 ALA HB1 1 1
16 24876 1 1 74 ALA HB2 H -17.757 18.659 8.200 1.00 . A A . 65 ALA HB2 1 1
16 24877 1 1 74 ALA HB3 H -16.756 19.233 6.868 1.00 . A A . 65 ALA HB3 1 1
16 24878 1 1 74 ALA N N -15.970 17.093 5.892 1.00 . A A . 65 ALA N 1 1
16 24879 1 1 74 ALA O O -18.646 15.771 7.725 1.00 . A A . 65 ALA O 1 1
16 24880 1 1 75 TRP C C -20.135 14.994 5.188 1.00 . A A . 66 TRP C 1 1
16 24881 1 1 75 TRP CA C -20.132 16.487 5.504 1.00 . A A . 66 TRP CA 1 1
16 24882 1 1 75 TRP CB C -20.709 17.272 4.324 1.00 . A A . 66 TRP CB 1 1
16 24883 1 1 75 TRP CD1 C -22.596 18.698 5.309 1.00 . A A . 66 TRP CD1 1 1
16 24884 1 1 75 TRP CD2 C -23.292 17.079 3.927 1.00 . A A . 66 TRP CD2 1 1
16 24885 1 1 75 TRP CE2 C -24.418 17.782 4.397 1.00 . A A . 66 TRP CE2 1 1
16 24886 1 1 75 TRP CE3 C -23.484 16.015 3.042 1.00 . A A . 66 TRP CE3 1 1
16 24887 1 1 75 TRP CG C -22.137 17.680 4.523 1.00 . A A . 66 TRP CG 1 1
16 24888 1 1 75 TRP CH2 C -25.873 16.410 3.143 1.00 . A A . 66 TRP CH2 1 1
16 24889 1 1 75 TRP CZ2 C -25.714 17.456 4.010 1.00 . A A . 66 TRP CZ2 1 1
16 24890 1 1 75 TRP CZ3 C -24.772 15.691 2.660 1.00 . A A . 66 TRP CZ3 1 1
16 24891 1 1 75 TRP H H -18.341 17.576 5.206 1.00 . A A . 66 TRP H 1 1
16 24892 1 1 75 TRP HA H -20.750 16.658 6.373 1.00 . A A . 66 TRP HA 1 1
16 24893 1 1 75 TRP HB2 H -20.126 18.169 4.177 1.00 . A A . 66 TRP HB2 1 1
16 24894 1 1 75 TRP HB3 H -20.657 16.664 3.433 1.00 . A A . 66 TRP HB3 1 1
16 24895 1 1 75 TRP HD1 H -21.963 19.345 5.897 1.00 . A A . 66 TRP HD1 1 1
16 24896 1 1 75 TRP HE1 H -24.530 19.413 5.713 1.00 . A A . 66 TRP HE1 1 1
16 24897 1 1 75 TRP HE3 H -22.648 15.449 2.659 1.00 . A A . 66 TRP HE3 1 1
16 24898 1 1 75 TRP HH2 H -26.862 16.122 2.816 1.00 . A A . 66 TRP HH2 1 1
16 24899 1 1 75 TRP HZ2 H -26.574 18.000 4.373 1.00 . A A . 66 TRP HZ2 1 1
16 24900 1 1 75 TRP HZ3 H -24.942 14.871 1.977 1.00 . A A . 66 TRP HZ3 1 1
16 24901 1 1 75 TRP N N -18.786 16.953 5.816 1.00 . A A . 66 TRP N 1 1
16 24902 1 1 75 TRP NE1 N -23.967 18.765 5.239 1.00 . A A . 66 TRP NE1 1 1
16 24903 1 1 75 TRP O O -20.933 14.234 5.735 1.00 . A A . 66 TRP O 1 1
16 24904 1 1 76 ALA C C -18.765 12.302 5.089 1.00 . A A . 67 ALA C 1 1
16 24905 1 1 76 ALA CA C -19.137 13.185 3.903 1.00 . A A . 67 ALA CA 1 1
16 24906 1 1 76 ALA CB C -18.117 13.024 2.786 1.00 . A A . 67 ALA CB 1 1
16 24907 1 1 76 ALA H H -18.630 15.239 3.894 1.00 . A A . 67 ALA H 1 1
16 24908 1 1 76 ALA HA H -20.099 12.876 3.525 1.00 . A A . 67 ALA HA 1 1
16 24909 1 1 76 ALA HB1 H -17.331 13.754 2.908 1.00 . A A . 67 ALA HB1 1 1
16 24910 1 1 76 ALA HB2 H -18.601 13.174 1.832 1.00 . A A . 67 ALA HB2 1 1
16 24911 1 1 76 ALA HB3 H -17.694 12.031 2.822 1.00 . A A . 67 ALA HB3 1 1
16 24912 1 1 76 ALA N N -19.237 14.585 4.297 1.00 . A A . 67 ALA N 1 1
16 24913 1 1 76 ALA O O -19.287 11.199 5.240 1.00 . A A . 67 ALA O 1 1
16 24914 1 1 77 LEU C C -18.555 11.828 8.082 1.00 . A A . 68 LEU C 1 1
16 24915 1 1 77 LEU CA C -17.411 12.041 7.095 1.00 . A A . 68 LEU CA 1 1
16 24916 1 1 77 LEU CB C -16.256 12.768 7.783 1.00 . A A . 68 LEU CB 1 1
16 24917 1 1 77 LEU CD1 C -14.062 11.756 8.470 1.00 . A A . 68 LEU CD1 1 1
16 24918 1 1 77 LEU CD2 C -15.632 12.627 10.211 1.00 . A A . 68 LEU CD2 1 1
16 24919 1 1 77 LEU CG C -15.523 11.952 8.852 1.00 . A A . 68 LEU CG 1 1
16 24920 1 1 77 LEU H H -17.470 13.675 5.750 1.00 . A A . 68 LEU H 1 1
16 24921 1 1 77 LEU HA H -17.063 11.077 6.755 1.00 . A A . 68 LEU HA 1 1
16 24922 1 1 77 LEU HB2 H -15.543 13.063 7.028 1.00 . A A . 68 LEU HB2 1 1
16 24923 1 1 77 LEU HB3 H -16.650 13.660 8.250 1.00 . A A . 68 LEU HB3 1 1
16 24924 1 1 77 LEU HD11 H -13.453 12.481 8.988 1.00 . A A . 68 LEU HD11 1 1
16 24925 1 1 77 LEU HD12 H -13.949 11.886 7.404 1.00 . A A . 68 LEU HD12 1 1
16 24926 1 1 77 LEU HD13 H -13.749 10.760 8.745 1.00 . A A . 68 LEU HD13 1 1
16 24927 1 1 77 LEU HD21 H -14.960 12.146 10.907 1.00 . A A . 68 LEU HD21 1 1
16 24928 1 1 77 LEU HD22 H -16.646 12.545 10.575 1.00 . A A . 68 LEU HD22 1 1
16 24929 1 1 77 LEU HD23 H -15.366 13.670 10.118 1.00 . A A . 68 LEU HD23 1 1
16 24930 1 1 77 LEU HG H -15.981 10.976 8.926 1.00 . A A . 68 LEU HG 1 1
16 24931 1 1 77 LEU N N -17.856 12.791 5.926 1.00 . A A . 68 LEU N 1 1
16 24932 1 1 77 LEU O O -18.744 10.726 8.598 1.00 . A A . 68 LEU O 1 1
16 24933 1 1 78 LYS C C -21.544 11.921 8.736 1.00 . A A . 69 LYS C 1 1
16 24934 1 1 78 LYS CA C -20.432 12.814 9.279 1.00 . A A . 69 LYS CA 1 1
16 24935 1 1 78 LYS CB C -20.979 14.215 9.561 1.00 . A A . 69 LYS CB 1 1
16 24936 1 1 78 LYS CD C -22.539 15.655 10.905 1.00 . A A . 69 LYS CD 1 1
16 24937 1 1 78 LYS CE C -23.783 16.064 10.131 1.00 . A A . 69 LYS CE 1 1
16 24938 1 1 78 LYS CG C -22.116 14.234 10.570 1.00 . A A . 69 LYS CG 1 1
16 24939 1 1 78 LYS H H -19.111 13.742 7.908 1.00 . A A . 69 LYS H 1 1
16 24940 1 1 78 LYS HA H -20.066 12.390 10.202 1.00 . A A . 69 LYS HA 1 1
16 24941 1 1 78 LYS HB2 H -20.178 14.831 9.942 1.00 . A A . 69 LYS HB2 1 1
16 24942 1 1 78 LYS HB3 H -21.339 14.640 8.637 1.00 . A A . 69 LYS HB3 1 1
16 24943 1 1 78 LYS HD2 H -22.749 15.719 11.962 1.00 . A A . 69 LYS HD2 1 1
16 24944 1 1 78 LYS HD3 H -21.732 16.330 10.654 1.00 . A A . 69 LYS HD3 1 1
16 24945 1 1 78 LYS HE2 H -24.531 15.294 10.245 1.00 . A A . 69 LYS HE2 1 1
16 24946 1 1 78 LYS HE3 H -24.155 16.991 10.538 1.00 . A A . 69 LYS HE3 1 1
16 24947 1 1 78 LYS HG2 H -22.961 13.706 10.156 1.00 . A A . 69 LYS HG2 1 1
16 24948 1 1 78 LYS HG3 H -21.789 13.743 11.475 1.00 . A A . 69 LYS HG3 1 1
16 24949 1 1 78 LYS HZ1 H -23.741 15.388 8.155 1.00 . A A . 69 LYS HZ1 1 1
16 24950 1 1 78 LYS HZ2 H -22.489 16.458 8.539 1.00 . A A . 69 LYS HZ2 1 1
16 24951 1 1 78 LYS HZ3 H -24.059 17.044 8.307 1.00 . A A . 69 LYS HZ3 1 1
16 24952 1 1 78 LYS N N -19.312 12.888 8.346 1.00 . A A . 69 LYS N 1 1
16 24953 1 1 78 LYS NZ N -23.499 16.251 8.682 1.00 . A A . 69 LYS NZ 1 1
16 24954 1 1 78 LYS O O -22.052 11.049 9.440 1.00 . A A . 69 LYS O 1 1
16 24955 1 1 79 VAL C C -22.525 9.918 6.626 1.00 . A A . 70 VAL C 1 1
16 24956 1 1 79 VAL CA C -22.974 11.357 6.852 1.00 . A A . 70 VAL CA 1 1
16 24957 1 1 79 VAL CB C -23.409 11.967 5.506 1.00 . A A . 70 VAL CB 1 1
16 24958 1 1 79 VAL CG1 C -24.618 11.231 4.948 1.00 . A A . 70 VAL CG1 1 1
16 24959 1 1 79 VAL CG2 C -23.705 13.452 5.661 1.00 . A A . 70 VAL CG2 1 1
16 24960 1 1 79 VAL H H -21.483 12.854 6.969 1.00 . A A . 70 VAL H 1 1
16 24961 1 1 79 VAL HA H -23.829 11.351 7.515 1.00 . A A . 70 VAL HA 1 1
16 24962 1 1 79 VAL HB H -22.594 11.857 4.805 1.00 . A A . 70 VAL HB 1 1
16 24963 1 1 79 VAL HG11 H -24.287 10.461 4.266 1.00 . A A . 70 VAL HG11 1 1
16 24964 1 1 79 VAL HG12 H -25.254 11.928 4.423 1.00 . A A . 70 VAL HG12 1 1
16 24965 1 1 79 VAL HG13 H -25.171 10.781 5.760 1.00 . A A . 70 VAL HG13 1 1
16 24966 1 1 79 VAL HG21 H -23.263 13.997 4.840 1.00 . A A . 70 VAL HG21 1 1
16 24967 1 1 79 VAL HG22 H -23.289 13.808 6.593 1.00 . A A . 70 VAL HG22 1 1
16 24968 1 1 79 VAL HG23 H -24.775 13.608 5.662 1.00 . A A . 70 VAL HG23 1 1
16 24969 1 1 79 VAL N N -21.921 12.145 7.483 1.00 . A A . 70 VAL N 1 1
16 24970 1 1 79 VAL O O -23.306 8.982 6.795 1.00 . A A . 70 VAL O 1 1
16 24971 1 1 80 ALA C C -20.886 7.534 7.231 1.00 . A A . 71 ALA C 1 1
16 24972 1 1 80 ALA CA C -20.721 8.413 5.999 1.00 . A A . 71 ALA CA 1 1
16 24973 1 1 80 ALA CB C -19.253 8.502 5.604 1.00 . A A . 71 ALA CB 1 1
16 24974 1 1 80 ALA H H -20.688 10.527 6.126 1.00 . A A . 71 ALA H 1 1
16 24975 1 1 80 ALA HA H -21.266 7.974 5.178 1.00 . A A . 71 ALA HA 1 1
16 24976 1 1 80 ALA HB1 H -18.849 7.508 5.493 1.00 . A A . 71 ALA HB1 1 1
16 24977 1 1 80 ALA HB2 H -18.705 9.031 6.370 1.00 . A A . 71 ALA HB2 1 1
16 24978 1 1 80 ALA HB3 H -19.165 9.034 4.668 1.00 . A A . 71 ALA HB3 1 1
16 24979 1 1 80 ALA N N -21.264 9.745 6.243 1.00 . A A . 71 ALA N 1 1
16 24980 1 1 80 ALA O O -21.325 6.388 7.137 1.00 . A A . 71 ALA O 1 1
16 24981 1 1 81 GLU C C -22.132 7.175 10.015 1.00 . A A . 72 GLU C 1 1
16 24982 1 1 81 GLU CA C -20.664 7.362 9.645 1.00 . A A . 72 GLU CA 1 1
16 24983 1 1 81 GLU CB C -19.928 8.102 10.766 1.00 . A A . 72 GLU CB 1 1
16 24984 1 1 81 GLU CD C -19.937 10.088 12.326 1.00 . A A . 72 GLU CD 1 1
16 24985 1 1 81 GLU CG C -20.461 9.500 11.031 1.00 . A A . 72 GLU CG 1 1
16 24986 1 1 81 GLU H H -20.208 9.008 8.398 1.00 . A A . 72 GLU H 1 1
16 24987 1 1 81 GLU HA H -20.213 6.392 9.511 1.00 . A A . 72 GLU HA 1 1
16 24988 1 1 81 GLU HB2 H -20.017 7.529 11.678 1.00 . A A . 72 GLU HB2 1 1
16 24989 1 1 81 GLU HB3 H -18.885 8.182 10.504 1.00 . A A . 72 GLU HB3 1 1
16 24990 1 1 81 GLU HG2 H -20.167 10.144 10.216 1.00 . A A . 72 GLU HG2 1 1
16 24991 1 1 81 GLU HG3 H -21.540 9.457 11.084 1.00 . A A . 72 GLU HG3 1 1
16 24992 1 1 81 GLU N N -20.543 8.087 8.388 1.00 . A A . 72 GLU N 1 1
16 24993 1 1 81 GLU O O -22.520 6.140 10.550 1.00 . A A . 72 GLU O 1 1
16 24994 1 1 81 GLU OE1 O -18.738 9.900 12.620 1.00 . A A . 72 GLU OE1 1 1
16 24995 1 1 81 GLU OE2 O -20.724 10.739 13.046 1.00 . A A . 72 GLU OE2 1 1
16 24996 1 1 82 ASN C C -25.092 7.128 9.147 1.00 . A A . 73 ASN C 1 1
16 24997 1 1 82 ASN CA C -24.366 8.131 10.040 1.00 . A A . 73 ASN CA 1 1
16 24998 1 1 82 ASN CB C -24.994 9.519 9.883 1.00 . A A . 73 ASN CB 1 1
16 24999 1 1 82 ASN CG C -25.301 10.169 11.219 1.00 . A A . 73 ASN CG 1 1
16 25000 1 1 82 ASN H H -22.576 8.991 9.305 1.00 . A A . 73 ASN H 1 1
16 25001 1 1 82 ASN HA H -24.467 7.820 11.065 1.00 . A A . 73 ASN HA 1 1
16 25002 1 1 82 ASN HB2 H -24.312 10.157 9.343 1.00 . A A . 73 ASN HB2 1 1
16 25003 1 1 82 ASN HB3 H -25.916 9.431 9.327 1.00 . A A . 73 ASN HB3 1 1
16 25004 1 1 82 ASN HD21 H -27.238 9.789 10.989 1.00 . A A . 73 ASN HD21 1 1
16 25005 1 1 82 ASN HD22 H -26.801 10.602 12.449 1.00 . A A . 73 ASN HD22 1 1
16 25006 1 1 82 ASN N N -22.944 8.187 9.729 1.00 . A A . 73 ASN N 1 1
16 25007 1 1 82 ASN ND2 N -26.575 10.187 11.590 1.00 . A A . 73 ASN ND2 1 1
16 25008 1 1 82 ASN O O -25.962 6.390 9.606 1.00 . A A . 73 ASN O 1 1
16 25009 1 1 82 ASN OD1 O -24.400 10.647 11.911 1.00 . A A . 73 ASN OD1 1 1
16 25010 1 1 83 GLU C C -24.768 4.809 6.954 1.00 . A A . 74 GLU C 1 1
16 25011 1 1 83 GLU CA C -25.364 6.217 6.903 1.00 . A A . 74 GLU CA 1 1
16 25012 1 1 83 GLU CB C -25.229 6.787 5.487 1.00 . A A . 74 GLU CB 1 1
16 25013 1 1 83 GLU CD C -27.216 8.311 5.820 1.00 . A A . 74 GLU CD 1 1
16 25014 1 1 83 GLU CG C -26.539 7.302 4.914 1.00 . A A . 74 GLU CG 1 1
16 25015 1 1 83 GLU H H -24.044 7.736 7.558 1.00 . A A . 74 GLU H 1 1
16 25016 1 1 83 GLU HA H -26.413 6.154 7.150 1.00 . A A . 74 GLU HA 1 1
16 25017 1 1 83 GLU HB2 H -24.523 7.604 5.507 1.00 . A A . 74 GLU HB2 1 1
16 25018 1 1 83 GLU HB3 H -24.853 6.014 4.833 1.00 . A A . 74 GLU HB3 1 1
16 25019 1 1 83 GLU HG2 H -26.339 7.772 3.962 1.00 . A A . 74 GLU HG2 1 1
16 25020 1 1 83 GLU HG3 H -27.206 6.465 4.767 1.00 . A A . 74 GLU HG3 1 1
16 25021 1 1 83 GLU N N -24.736 7.117 7.866 1.00 . A A . 74 GLU N 1 1
16 25022 1 1 83 GLU O O -25.496 3.819 6.869 1.00 . A A . 74 GLU O 1 1
16 25023 1 1 83 GLU OE1 O -27.939 7.886 6.744 1.00 . A A . 74 GLU OE1 1 1
16 25024 1 1 83 GLU OE2 O -27.022 9.526 5.604 1.00 . A A . 74 GLU OE2 1 1
16 25025 1 1 84 LEU C C -22.463 2.956 8.508 1.00 . A A . 75 LEU C 1 1
16 25026 1 1 84 LEU CA C -22.768 3.428 7.088 1.00 . A A . 75 LEU CA 1 1
16 25027 1 1 84 LEU CB C -21.470 3.502 6.281 1.00 . A A . 75 LEU CB 1 1
16 25028 1 1 84 LEU CD1 C -20.203 4.589 4.411 1.00 . A A . 75 LEU CD1 1 1
16 25029 1 1 84 LEU CD2 C -22.334 3.372 3.933 1.00 . A A . 75 LEU CD2 1 1
16 25030 1 1 84 LEU CG C -21.581 4.229 4.941 1.00 . A A . 75 LEU CG 1 1
16 25031 1 1 84 LEU H H -22.913 5.544 7.106 1.00 . A A . 75 LEU H 1 1
16 25032 1 1 84 LEU HA H -23.421 2.708 6.620 1.00 . A A . 75 LEU HA 1 1
16 25033 1 1 84 LEU HB2 H -20.726 4.007 6.881 1.00 . A A . 75 LEU HB2 1 1
16 25034 1 1 84 LEU HB3 H -21.131 2.495 6.091 1.00 . A A . 75 LEU HB3 1 1
16 25035 1 1 84 LEU HD11 H -20.241 4.678 3.336 1.00 . A A . 75 LEU HD11 1 1
16 25036 1 1 84 LEU HD12 H -19.500 3.815 4.682 1.00 . A A . 75 LEU HD12 1 1
16 25037 1 1 84 LEU HD13 H -19.886 5.529 4.840 1.00 . A A . 75 LEU HD13 1 1
16 25038 1 1 84 LEU HD21 H -23.008 2.710 4.455 1.00 . A A . 75 LEU HD21 1 1
16 25039 1 1 84 LEU HD22 H -21.630 2.792 3.356 1.00 . A A . 75 LEU HD22 1 1
16 25040 1 1 84 LEU HD23 H -22.901 4.010 3.271 1.00 . A A . 75 LEU HD23 1 1
16 25041 1 1 84 LEU HG H -22.136 5.146 5.081 1.00 . A A . 75 LEU HG 1 1
16 25042 1 1 84 LEU N N -23.446 4.722 7.063 1.00 . A A . 75 LEU N 1 1
16 25043 1 1 84 LEU O O -22.568 1.767 8.807 1.00 . A A . 75 LEU O 1 1
16 25044 1 1 85 GLY C C -20.270 3.266 10.942 1.00 . A A . 76 GLY C 1 1
16 25045 1 1 85 GLY CA C -21.754 3.513 10.747 1.00 . A A . 76 GLY CA 1 1
16 25046 1 1 85 GLY H H -22.002 4.815 9.089 1.00 . A A . 76 GLY H 1 1
16 25047 1 1 85 GLY HA2 H -22.067 4.306 11.408 1.00 . A A . 76 GLY HA2 1 1
16 25048 1 1 85 GLY HA3 H -22.293 2.613 11.001 1.00 . A A . 76 GLY HA3 1 1
16 25049 1 1 85 GLY N N -22.075 3.881 9.378 1.00 . A A . 76 GLY N 1 1
16 25050 1 1 85 GLY O O -19.871 2.524 11.840 1.00 . A A . 76 GLY O 1 1
16 25051 1 1 86 ILE C C -17.383 4.820 11.056 1.00 . A A . 77 ILE C 1 1
16 25052 1 1 86 ILE CA C -18.005 3.735 10.181 1.00 . A A . 77 ILE CA 1 1
16 25053 1 1 86 ILE CB C -17.354 3.786 8.785 1.00 . A A . 77 ILE CB 1 1
16 25054 1 1 86 ILE CD1 C -18.015 1.402 8.180 1.00 . A A . 77 ILE CD1 1 1
16 25055 1 1 86 ILE CG1 C -18.102 2.869 7.815 1.00 . A A . 77 ILE CG1 1 1
16 25056 1 1 86 ILE CG2 C -15.887 3.394 8.868 1.00 . A A . 77 ILE CG2 1 1
16 25057 1 1 86 ILE H H -19.833 4.469 9.406 1.00 . A A . 77 ILE H 1 1
16 25058 1 1 86 ILE HA H -17.795 2.770 10.618 1.00 . A A . 77 ILE HA 1 1
16 25059 1 1 86 ILE HB H -17.409 4.801 8.423 1.00 . A A . 77 ILE HB 1 1
16 25060 1 1 86 ILE HD11 H -18.535 1.233 9.112 1.00 . A A . 77 ILE HD11 1 1
16 25061 1 1 86 ILE HD12 H -16.979 1.120 8.290 1.00 . A A . 77 ILE HD12 1 1
16 25062 1 1 86 ILE HD13 H -18.469 0.809 7.402 1.00 . A A . 77 ILE HD13 1 1
16 25063 1 1 86 ILE HG12 H -19.145 3.144 7.801 1.00 . A A . 77 ILE HG12 1 1
16 25064 1 1 86 ILE HG13 H -17.688 2.989 6.824 1.00 . A A . 77 ILE HG13 1 1
16 25065 1 1 86 ILE HG21 H -15.793 2.460 9.403 1.00 . A A . 77 ILE HG21 1 1
16 25066 1 1 86 ILE HG22 H -15.338 4.164 9.391 1.00 . A A . 77 ILE HG22 1 1
16 25067 1 1 86 ILE HG23 H -15.488 3.281 7.872 1.00 . A A . 77 ILE HG23 1 1
16 25068 1 1 86 ILE N N -19.452 3.890 10.100 1.00 . A A . 77 ILE N 1 1
16 25069 1 1 86 ILE O O -17.589 6.011 10.824 1.00 . A A . 77 ILE O 1 1
16 25070 1 1 87 THR C C -14.781 6.014 12.290 1.00 . A A . 78 THR C 1 1
16 25071 1 1 87 THR CA C -15.970 5.334 12.969 1.00 . A A . 78 THR CA 1 1
16 25072 1 1 87 THR CB C -15.503 4.607 14.230 1.00 . A A . 78 THR CB 1 1
16 25073 1 1 87 THR CG2 C -14.917 5.534 15.273 1.00 . A A . 78 THR CG2 1 1
16 25074 1 1 87 THR H H -16.498 3.436 12.194 1.00 . A A . 78 THR H 1 1
16 25075 1 1 87 THR HA H -16.695 6.085 13.244 1.00 . A A . 78 THR HA 1 1
16 25076 1 1 87 THR HB H -14.741 3.891 13.959 1.00 . A A . 78 THR HB 1 1
16 25077 1 1 87 THR HG1 H -16.364 2.972 14.878 1.00 . A A . 78 THR HG1 1 1
16 25078 1 1 87 THR HG21 H -13.868 5.689 15.069 1.00 . A A . 78 THR HG21 1 1
16 25079 1 1 87 THR HG22 H -15.032 5.094 16.252 1.00 . A A . 78 THR HG22 1 1
16 25080 1 1 87 THR HG23 H -15.434 6.483 15.242 1.00 . A A . 78 THR HG23 1 1
16 25081 1 1 87 THR N N -16.622 4.399 12.061 1.00 . A A . 78 THR N 1 1
16 25082 1 1 87 THR O O -13.917 5.344 11.724 1.00 . A A . 78 THR O 1 1
16 25083 1 1 87 THR OG1 O -16.577 3.907 14.834 1.00 . A A . 78 THR OG1 1 1
16 25084 1 1 88 PRO C C -12.253 7.634 12.178 1.00 . A A . 79 PRO C 1 1
16 25085 1 1 88 PRO CA C -13.624 8.116 11.718 1.00 . A A . 79 PRO CA 1 1
16 25086 1 1 88 PRO CB C -13.871 9.551 12.189 1.00 . A A . 79 PRO CB 1 1
16 25087 1 1 88 PRO CD C -15.703 8.243 12.987 1.00 . A A . 79 PRO CD 1 1
16 25088 1 1 88 PRO CG C -15.330 9.608 12.482 1.00 . A A . 79 PRO CG 1 1
16 25089 1 1 88 PRO HA H -13.675 8.075 10.640 1.00 . A A . 79 PRO HA 1 1
16 25090 1 1 88 PRO HB2 H -13.282 9.750 13.072 1.00 . A A . 79 PRO HB2 1 1
16 25091 1 1 88 PRO HB3 H -13.601 10.242 11.405 1.00 . A A . 79 PRO HB3 1 1
16 25092 1 1 88 PRO HD2 H -15.610 8.198 14.062 1.00 . A A . 79 PRO HD2 1 1
16 25093 1 1 88 PRO HD3 H -16.708 7.989 12.684 1.00 . A A . 79 PRO HD3 1 1
16 25094 1 1 88 PRO HG2 H -15.523 10.354 13.239 1.00 . A A . 79 PRO HG2 1 1
16 25095 1 1 88 PRO HG3 H -15.878 9.837 11.581 1.00 . A A . 79 PRO HG3 1 1
16 25096 1 1 88 PRO N N -14.718 7.358 12.336 1.00 . A A . 79 PRO N 1 1
16 25097 1 1 88 PRO O O -12.072 7.258 13.337 1.00 . A A . 79 PRO O 1 1
16 25098 1 1 89 VAL C C -8.948 8.381 11.516 1.00 . A A . 80 VAL C 1 1
16 25099 1 1 89 VAL CA C -9.932 7.215 11.574 1.00 . A A . 80 VAL CA 1 1
16 25100 1 1 89 VAL CB C -9.458 6.111 10.607 1.00 . A A . 80 VAL CB 1 1
16 25101 1 1 89 VAL CG1 C -8.106 5.564 11.039 1.00 . A A . 80 VAL CG1 1 1
16 25102 1 1 89 VAL CG2 C -10.490 4.996 10.522 1.00 . A A . 80 VAL CG2 1 1
16 25103 1 1 89 VAL H H -11.495 7.961 10.357 1.00 . A A . 80 VAL H 1 1
16 25104 1 1 89 VAL HA H -9.933 6.809 12.575 1.00 . A A . 80 VAL HA 1 1
16 25105 1 1 89 VAL HB H -9.348 6.546 9.625 1.00 . A A . 80 VAL HB 1 1
16 25106 1 1 89 VAL HG11 H -8.189 5.141 12.030 1.00 . A A . 80 VAL HG11 1 1
16 25107 1 1 89 VAL HG12 H -7.380 6.363 11.047 1.00 . A A . 80 VAL HG12 1 1
16 25108 1 1 89 VAL HG13 H -7.791 4.798 10.347 1.00 . A A . 80 VAL HG13 1 1
16 25109 1 1 89 VAL HG21 H -10.174 4.166 11.138 1.00 . A A . 80 VAL HG21 1 1
16 25110 1 1 89 VAL HG22 H -10.583 4.669 9.497 1.00 . A A . 80 VAL HG22 1 1
16 25111 1 1 89 VAL HG23 H -11.445 5.359 10.872 1.00 . A A . 80 VAL HG23 1 1
16 25112 1 1 89 VAL N N -11.289 7.650 11.264 1.00 . A A . 80 VAL N 1 1
16 25113 1 1 89 VAL O O -7.878 8.331 12.125 1.00 . A A . 80 VAL O 1 1
16 25114 1 1 90 VAL C C -9.291 11.879 10.560 1.00 . A A . 81 VAL C 1 1
16 25115 1 1 90 VAL CA C -8.460 10.604 10.653 1.00 . A A . 81 VAL CA 1 1
16 25116 1 1 90 VAL CB C -7.554 10.504 9.410 1.00 . A A . 81 VAL CB 1 1
16 25117 1 1 90 VAL CG1 C -6.535 9.387 9.578 1.00 . A A . 81 VAL CG1 1 1
16 25118 1 1 90 VAL CG2 C -8.389 10.290 8.158 1.00 . A A . 81 VAL CG2 1 1
16 25119 1 1 90 VAL H H -10.176 9.414 10.322 1.00 . A A . 81 VAL H 1 1
16 25120 1 1 90 VAL HA H -7.829 10.658 11.529 1.00 . A A . 81 VAL HA 1 1
16 25121 1 1 90 VAL HB H -7.018 11.436 9.306 1.00 . A A . 81 VAL HB 1 1
16 25122 1 1 90 VAL HG11 H -6.046 9.202 8.634 1.00 . A A . 81 VAL HG11 1 1
16 25123 1 1 90 VAL HG12 H -7.037 8.489 9.906 1.00 . A A . 81 VAL HG12 1 1
16 25124 1 1 90 VAL HG13 H -5.800 9.678 10.313 1.00 . A A . 81 VAL HG13 1 1
16 25125 1 1 90 VAL HG21 H -7.962 10.852 7.340 1.00 . A A . 81 VAL HG21 1 1
16 25126 1 1 90 VAL HG22 H -9.400 10.626 8.336 1.00 . A A . 81 VAL HG22 1 1
16 25127 1 1 90 VAL HG23 H -8.398 9.241 7.906 1.00 . A A . 81 VAL HG23 1 1
16 25128 1 1 90 VAL N N -9.314 9.430 10.785 1.00 . A A . 81 VAL N 1 1
16 25129 1 1 90 VAL O O -10.438 11.852 10.114 1.00 . A A . 81 VAL O 1 1
16 25130 1 1 91 SER C C -9.440 14.835 9.529 1.00 . A A . 82 SER C 1 1
16 25131 1 1 91 SER CA C -9.393 14.279 10.949 1.00 . A A . 82 SER CA 1 1
16 25132 1 1 91 SER CB C -8.697 15.278 11.876 1.00 . A A . 82 SER CB 1 1
16 25133 1 1 91 SER H H -7.789 12.952 11.329 1.00 . A A . 82 SER H 1 1
16 25134 1 1 91 SER HA H -10.402 14.124 11.296 1.00 . A A . 82 SER HA 1 1
16 25135 1 1 91 SER HB2 H -9.233 16.215 11.860 1.00 . A A . 82 SER HB2 1 1
16 25136 1 1 91 SER HB3 H -8.689 14.886 12.883 1.00 . A A . 82 SER HB3 1 1
16 25137 1 1 91 SER HG H -7.256 16.432 11.224 1.00 . A A . 82 SER HG 1 1
16 25138 1 1 91 SER N N -8.705 12.994 10.984 1.00 . A A . 82 SER N 1 1
16 25139 1 1 91 SER O O -8.537 14.597 8.728 1.00 . A A . 82 SER O 1 1
16 25140 1 1 91 SER OG O -7.361 15.510 11.466 1.00 . A A . 82 SER OG 1 1
16 25141 1 1 92 ALA C C -9.494 17.080 7.555 1.00 . A A . 83 ALA C 1 1
16 25142 1 1 92 ALA CA C -10.667 16.167 7.902 1.00 . A A . 83 ALA CA 1 1
16 25143 1 1 92 ALA CB C -11.977 16.939 7.830 1.00 . A A . 83 ALA CB 1 1
16 25144 1 1 92 ALA H H -11.187 15.730 9.907 1.00 . A A . 83 ALA H 1 1
16 25145 1 1 92 ALA HA H -10.710 15.363 7.182 1.00 . A A . 83 ALA HA 1 1
16 25146 1 1 92 ALA HB1 H -12.241 17.291 8.814 1.00 . A A . 83 ALA HB1 1 1
16 25147 1 1 92 ALA HB2 H -12.756 16.289 7.458 1.00 . A A . 83 ALA HB2 1 1
16 25148 1 1 92 ALA HB3 H -11.861 17.780 7.164 1.00 . A A . 83 ALA HB3 1 1
16 25149 1 1 92 ALA N N -10.500 15.577 9.226 1.00 . A A . 83 ALA N 1 1
16 25150 1 1 92 ALA O O -8.981 17.048 6.438 1.00 . A A . 83 ALA O 1 1
16 25151 1 1 93 GLN C C -6.718 18.078 7.839 1.00 . A A . 84 GLN C 1 1
16 25152 1 1 93 GLN CA C -7.966 18.816 8.317 1.00 . A A . 84 GLN CA 1 1
16 25153 1 1 93 GLN CB C -7.663 19.574 9.613 1.00 . A A . 84 GLN CB 1 1
16 25154 1 1 93 GLN CD C -8.693 21.609 10.703 1.00 . A A . 84 GLN CD 1 1
16 25155 1 1 93 GLN CG C -7.919 21.069 9.517 1.00 . A A . 84 GLN CG 1 1
16 25156 1 1 93 GLN H H -9.529 17.873 9.390 1.00 . A A . 84 GLN H 1 1
16 25157 1 1 93 GLN HA H -8.261 19.526 7.559 1.00 . A A . 84 GLN HA 1 1
16 25158 1 1 93 GLN HB2 H -8.284 19.176 10.402 1.00 . A A . 84 GLN HB2 1 1
16 25159 1 1 93 GLN HB3 H -6.626 19.424 9.874 1.00 . A A . 84 GLN HB3 1 1
16 25160 1 1 93 GLN HE21 H -7.006 22.211 11.564 1.00 . A A . 84 GLN HE21 1 1
16 25161 1 1 93 GLN HE22 H -8.456 22.531 12.449 1.00 . A A . 84 GLN HE22 1 1
16 25162 1 1 93 GLN HG2 H -6.969 21.581 9.465 1.00 . A A . 84 GLN HG2 1 1
16 25163 1 1 93 GLN HG3 H -8.482 21.269 8.616 1.00 . A A . 84 GLN HG3 1 1
16 25164 1 1 93 GLN N N -9.077 17.893 8.520 1.00 . A A . 84 GLN N 1 1
16 25165 1 1 93 GLN NE2 N -7.980 22.174 11.669 1.00 . A A . 84 GLN NE2 1 1
16 25166 1 1 93 GLN O O -5.990 18.564 6.975 1.00 . A A . 84 GLN O 1 1
16 25167 1 1 93 GLN OE1 O -9.921 21.520 10.750 1.00 . A A . 84 GLN OE1 1 1
16 25168 1 1 94 ALA C C -5.456 15.559 6.616 1.00 . A A . 85 ALA C 1 1
16 25169 1 1 94 ALA CA C -5.323 16.094 8.037 1.00 . A A . 85 ALA CA 1 1
16 25170 1 1 94 ALA CB C -5.144 14.947 9.021 1.00 . A A . 85 ALA CB 1 1
16 25171 1 1 94 ALA H H -7.098 16.565 9.090 1.00 . A A . 85 ALA H 1 1
16 25172 1 1 94 ALA HA H -4.446 16.724 8.093 1.00 . A A . 85 ALA HA 1 1
16 25173 1 1 94 ALA HB1 H -5.612 14.058 8.625 1.00 . A A . 85 ALA HB1 1 1
16 25174 1 1 94 ALA HB2 H -5.602 15.206 9.963 1.00 . A A . 85 ALA HB2 1 1
16 25175 1 1 94 ALA HB3 H -4.090 14.762 9.170 1.00 . A A . 85 ALA HB3 1 1
16 25176 1 1 94 ALA N N -6.480 16.900 8.407 1.00 . A A . 85 ALA N 1 1
16 25177 1 1 94 ALA O O -4.509 15.607 5.832 1.00 . A A . 85 ALA O 1 1
16 25178 1 1 95 VAL C C -6.736 15.576 3.887 1.00 . A A . 86 VAL C 1 1
16 25179 1 1 95 VAL CA C -6.899 14.506 4.962 1.00 . A A . 86 VAL CA 1 1
16 25180 1 1 95 VAL CB C -8.316 13.910 4.866 1.00 . A A . 86 VAL CB 1 1
16 25181 1 1 95 VAL CG1 C -8.497 13.170 3.549 1.00 . A A . 86 VAL CG1 1 1
16 25182 1 1 95 VAL CG2 C -8.590 12.989 6.045 1.00 . A A . 86 VAL CG2 1 1
16 25183 1 1 95 VAL H H -7.357 15.040 6.958 1.00 . A A . 86 VAL H 1 1
16 25184 1 1 95 VAL HA H -6.186 13.715 4.782 1.00 . A A . 86 VAL HA 1 1
16 25185 1 1 95 VAL HB H -9.029 14.721 4.897 1.00 . A A . 86 VAL HB 1 1
16 25186 1 1 95 VAL HG11 H -8.693 13.883 2.761 1.00 . A A . 86 VAL HG11 1 1
16 25187 1 1 95 VAL HG12 H -9.327 12.485 3.632 1.00 . A A . 86 VAL HG12 1 1
16 25188 1 1 95 VAL HG13 H -7.596 12.620 3.319 1.00 . A A . 86 VAL HG13 1 1
16 25189 1 1 95 VAL HG21 H -9.212 12.166 5.723 1.00 . A A . 86 VAL HG21 1 1
16 25190 1 1 95 VAL HG22 H -9.097 13.540 6.823 1.00 . A A . 86 VAL HG22 1 1
16 25191 1 1 95 VAL HG23 H -7.656 12.604 6.427 1.00 . A A . 86 VAL HG23 1 1
16 25192 1 1 95 VAL N N -6.641 15.052 6.290 1.00 . A A . 86 VAL N 1 1
16 25193 1 1 95 VAL O O -6.090 15.348 2.865 1.00 . A A . 86 VAL O 1 1
16 25194 1 1 96 VAL C C -5.809 18.291 2.964 1.00 . A A . 87 VAL C 1 1
16 25195 1 1 96 VAL CA C -7.253 17.846 3.174 1.00 . A A . 87 VAL CA 1 1
16 25196 1 1 96 VAL CB C -8.088 19.052 3.646 1.00 . A A . 87 VAL CB 1 1
16 25197 1 1 96 VAL CG1 C -8.110 20.139 2.582 1.00 . A A . 87 VAL CG1 1 1
16 25198 1 1 96 VAL CG2 C -9.500 18.618 4.005 1.00 . A A . 87 VAL CG2 1 1
16 25199 1 1 96 VAL H H -7.835 16.862 4.955 1.00 . A A . 87 VAL H 1 1
16 25200 1 1 96 VAL HA H -7.655 17.502 2.231 1.00 . A A . 87 VAL HA 1 1
16 25201 1 1 96 VAL HB H -7.623 19.459 4.533 1.00 . A A . 87 VAL HB 1 1
16 25202 1 1 96 VAL HG11 H -7.121 20.258 2.167 1.00 . A A . 87 VAL HG11 1 1
16 25203 1 1 96 VAL HG12 H -8.427 21.071 3.026 1.00 . A A . 87 VAL HG12 1 1
16 25204 1 1 96 VAL HG13 H -8.799 19.861 1.798 1.00 . A A . 87 VAL HG13 1 1
16 25205 1 1 96 VAL HG21 H -9.525 17.548 4.144 1.00 . A A . 87 VAL HG21 1 1
16 25206 1 1 96 VAL HG22 H -10.176 18.892 3.206 1.00 . A A . 87 VAL HG22 1 1
16 25207 1 1 96 VAL HG23 H -9.808 19.107 4.918 1.00 . A A . 87 VAL HG23 1 1
16 25208 1 1 96 VAL N N -7.331 16.741 4.123 1.00 . A A . 87 VAL N 1 1
16 25209 1 1 96 VAL O O -5.429 18.701 1.867 1.00 . A A . 87 VAL O 1 1
16 25210 1 1 97 ALA C C -2.725 17.464 3.459 1.00 . A A . 88 ALA C 1 1
16 25211 1 1 97 ALA CA C -3.609 18.608 3.952 1.00 . A A . 88 ALA CA 1 1
16 25212 1 1 97 ALA CB C -3.132 19.093 5.313 1.00 . A A . 88 ALA CB 1 1
16 25213 1 1 97 ALA H H -5.371 17.877 4.869 1.00 . A A . 88 ALA H 1 1
16 25214 1 1 97 ALA HA H -3.531 19.432 3.258 1.00 . A A . 88 ALA HA 1 1
16 25215 1 1 97 ALA HB1 H -2.062 19.238 5.289 1.00 . A A . 88 ALA HB1 1 1
16 25216 1 1 97 ALA HB2 H -3.379 18.357 6.064 1.00 . A A . 88 ALA HB2 1 1
16 25217 1 1 97 ALA HB3 H -3.617 20.028 5.552 1.00 . A A . 88 ALA HB3 1 1
16 25218 1 1 97 ALA N N -5.009 18.210 4.022 1.00 . A A . 88 ALA N 1 1
16 25219 1 1 97 ALA O O -1.566 17.677 3.103 1.00 . A A . 88 ALA O 1 1
16 25220 1 1 98 GLY C C -1.233 14.904 3.786 1.00 . A A . 89 GLY C 1 1
16 25221 1 1 98 GLY CA C -2.507 15.102 2.989 1.00 . A A . 89 GLY CA 1 1
16 25222 1 1 98 GLY H H -4.198 16.133 3.736 1.00 . A A . 89 GLY H 1 1
16 25223 1 1 98 GLY HA2 H -3.120 14.217 3.083 1.00 . A A . 89 GLY HA2 1 1
16 25224 1 1 98 GLY HA3 H -2.252 15.242 1.949 1.00 . A A . 89 GLY HA3 1 1
16 25225 1 1 98 GLY N N -3.271 16.252 3.441 1.00 . A A . 89 GLY N 1 1
16 25226 1 1 98 GLY O O -0.206 14.502 3.238 1.00 . A A . 89 GLY O 1 1
16 25227 1 1 99 SER C C -0.274 13.800 6.833 1.00 . A A . 90 SER C 1 1
16 25228 1 1 99 SER CA C -0.141 15.041 5.957 1.00 . A A . 90 SER CA 1 1
16 25229 1 1 99 SER CB C 0.023 16.284 6.834 1.00 . A A . 90 SER CB 1 1
16 25230 1 1 99 SER H H -2.146 15.506 5.460 1.00 . A A . 90 SER H 1 1
16 25231 1 1 99 SER HA H 0.734 14.935 5.333 1.00 . A A . 90 SER HA 1 1
16 25232 1 1 99 SER HB2 H -0.948 16.713 7.030 1.00 . A A . 90 SER HB2 1 1
16 25233 1 1 99 SER HB3 H 0.490 16.005 7.767 1.00 . A A . 90 SER HB3 1 1
16 25234 1 1 99 SER HG H 1.696 16.887 6.012 1.00 . A A . 90 SER HG 1 1
16 25235 1 1 99 SER N N -1.298 15.188 5.082 1.00 . A A . 90 SER N 1 1
16 25236 1 1 99 SER O O 0.139 13.800 7.994 1.00 . A A . 90 SER O 1 1
16 25237 1 1 99 SER OG O 0.830 17.258 6.193 1.00 . A A . 90 SER OG 1 1
16 25238 1 1 100 ASP C C -1.297 10.334 6.047 1.00 . A A . 91 ASP C 1 1
16 25239 1 1 100 ASP CA C -1.037 11.496 7.005 1.00 . A A . 91 ASP CA 1 1
16 25240 1 1 100 ASP CB C -2.197 11.630 7.995 1.00 . A A . 91 ASP CB 1 1
16 25241 1 1 100 ASP CG C -1.732 12.045 9.377 1.00 . A A . 91 ASP CG 1 1
16 25242 1 1 100 ASP H H -1.160 12.803 5.344 1.00 . A A . 91 ASP H 1 1
16 25243 1 1 100 ASP HA H -0.130 11.297 7.554 1.00 . A A . 91 ASP HA 1 1
16 25244 1 1 100 ASP HB2 H -2.891 12.374 7.630 1.00 . A A . 91 ASP HB2 1 1
16 25245 1 1 100 ASP HB3 H -2.705 10.681 8.075 1.00 . A A . 91 ASP HB3 1 1
16 25246 1 1 100 ASP N N -0.853 12.743 6.272 1.00 . A A . 91 ASP N 1 1
16 25247 1 1 100 ASP O O -2.369 9.727 6.067 1.00 . A A . 91 ASP O 1 1
16 25248 1 1 100 ASP OD1 O -0.665 11.565 9.813 1.00 . A A . 91 ASP OD1 1 1
16 25249 1 1 100 ASP OD2 O -2.434 12.851 10.022 1.00 . A A . 91 ASP OD2 1 1
16 25250 1 1 101 PRO C C -0.857 7.602 4.885 1.00 . A A . 92 PRO C 1 1
16 25251 1 1 101 PRO CA C -0.440 8.912 4.224 1.00 . A A . 92 PRO CA 1 1
16 25252 1 1 101 PRO CB C 0.968 8.788 3.638 1.00 . A A . 92 PRO CB 1 1
16 25253 1 1 101 PRO CD C 0.996 10.677 5.100 1.00 . A A . 92 PRO CD 1 1
16 25254 1 1 101 PRO CG C 1.576 10.135 3.823 1.00 . A A . 92 PRO CG 1 1
16 25255 1 1 101 PRO HA H -1.141 9.157 3.439 1.00 . A A . 92 PRO HA 1 1
16 25256 1 1 101 PRO HB2 H 1.518 8.028 4.172 1.00 . A A . 92 PRO HB2 1 1
16 25257 1 1 101 PRO HB3 H 0.904 8.526 2.592 1.00 . A A . 92 PRO HB3 1 1
16 25258 1 1 101 PRO HD2 H 1.623 10.416 5.940 1.00 . A A . 92 PRO HD2 1 1
16 25259 1 1 101 PRO HD3 H 0.878 11.748 5.035 1.00 . A A . 92 PRO HD3 1 1
16 25260 1 1 101 PRO HG2 H 2.650 10.044 3.907 1.00 . A A . 92 PRO HG2 1 1
16 25261 1 1 101 PRO HG3 H 1.316 10.773 2.992 1.00 . A A . 92 PRO HG3 1 1
16 25262 1 1 101 PRO N N -0.313 10.006 5.192 1.00 . A A . 92 PRO N 1 1
16 25263 1 1 101 PRO O O -1.700 6.872 4.363 1.00 . A A . 92 PRO O 1 1
16 25264 1 1 102 LEU C C -2.060 6.021 7.110 1.00 . A A . 93 LEU C 1 1
16 25265 1 1 102 LEU CA C -0.574 6.088 6.771 1.00 . A A . 93 LEU CA 1 1
16 25266 1 1 102 LEU CB C 0.261 6.009 8.051 1.00 . A A . 93 LEU CB 1 1
16 25267 1 1 102 LEU CD1 C -0.005 3.537 8.369 1.00 . A A . 93 LEU CD1 1 1
16 25268 1 1 102 LEU CD2 C 1.983 4.431 7.143 1.00 . A A . 93 LEU CD2 1 1
16 25269 1 1 102 LEU CG C 0.991 4.683 8.268 1.00 . A A . 93 LEU CG 1 1
16 25270 1 1 102 LEU H H 0.398 7.933 6.406 1.00 . A A . 93 LEU H 1 1
16 25271 1 1 102 LEU HA H -0.324 5.250 6.138 1.00 . A A . 93 LEU HA 1 1
16 25272 1 1 102 LEU HB2 H 0.997 6.801 8.024 1.00 . A A . 93 LEU HB2 1 1
16 25273 1 1 102 LEU HB3 H -0.391 6.177 8.896 1.00 . A A . 93 LEU HB3 1 1
16 25274 1 1 102 LEU HD11 H -0.958 3.917 8.708 1.00 . A A . 93 LEU HD11 1 1
16 25275 1 1 102 LEU HD12 H 0.361 2.803 9.072 1.00 . A A . 93 LEU HD12 1 1
16 25276 1 1 102 LEU HD13 H -0.125 3.079 7.398 1.00 . A A . 93 LEU HD13 1 1
16 25277 1 1 102 LEU HD21 H 1.651 4.942 6.249 1.00 . A A . 93 LEU HD21 1 1
16 25278 1 1 102 LEU HD22 H 2.045 3.370 6.949 1.00 . A A . 93 LEU HD22 1 1
16 25279 1 1 102 LEU HD23 H 2.955 4.802 7.430 1.00 . A A . 93 LEU HD23 1 1
16 25280 1 1 102 LEU HG H 1.540 4.730 9.197 1.00 . A A . 93 LEU HG 1 1
16 25281 1 1 102 LEU N N -0.263 7.310 6.038 1.00 . A A . 93 LEU N 1 1
16 25282 1 1 102 LEU O O -2.688 4.970 6.989 1.00 . A A . 93 LEU O 1 1
16 25283 1 1 103 GLY C C -4.919 6.929 6.682 1.00 . A A . 94 GLY C 1 1
16 25284 1 1 103 GLY CA C -4.026 7.200 7.875 1.00 . A A . 94 GLY CA 1 1
16 25285 1 1 103 GLY H H -2.068 7.961 7.604 1.00 . A A . 94 GLY H 1 1
16 25286 1 1 103 GLY HA2 H -4.224 6.461 8.637 1.00 . A A . 94 GLY HA2 1 1
16 25287 1 1 103 GLY HA3 H -4.255 8.179 8.268 1.00 . A A . 94 GLY HA3 1 1
16 25288 1 1 103 GLY N N -2.618 7.152 7.530 1.00 . A A . 94 GLY N 1 1
16 25289 1 1 103 GLY O O -5.960 6.285 6.810 1.00 . A A . 94 GLY O 1 1
16 25290 1 1 104 LEU C C -5.403 5.744 3.960 1.00 . A A . 95 LEU C 1 1
16 25291 1 1 104 LEU CA C -5.277 7.227 4.292 1.00 . A A . 95 LEU CA 1 1
16 25292 1 1 104 LEU CB C -4.617 7.971 3.129 1.00 . A A . 95 LEU CB 1 1
16 25293 1 1 104 LEU CD1 C -6.638 9.367 2.630 1.00 . A A . 95 LEU CD1 1 1
16 25294 1 1 104 LEU CD2 C -4.810 10.286 4.070 1.00 . A A . 95 LEU CD2 1 1
16 25295 1 1 104 LEU CG C -5.139 9.387 2.887 1.00 . A A . 95 LEU CG 1 1
16 25296 1 1 104 LEU H H -3.670 7.924 5.479 1.00 . A A . 95 LEU H 1 1
16 25297 1 1 104 LEU HA H -6.265 7.633 4.454 1.00 . A A . 95 LEU HA 1 1
16 25298 1 1 104 LEU HB2 H -3.555 8.028 3.322 1.00 . A A . 95 LEU HB2 1 1
16 25299 1 1 104 LEU HB3 H -4.770 7.395 2.228 1.00 . A A . 95 LEU HB3 1 1
16 25300 1 1 104 LEU HD11 H -6.901 10.182 1.972 1.00 . A A . 95 LEU HD11 1 1
16 25301 1 1 104 LEU HD12 H -7.165 9.474 3.566 1.00 . A A . 95 LEU HD12 1 1
16 25302 1 1 104 LEU HD13 H -6.911 8.429 2.168 1.00 . A A . 95 LEU HD13 1 1
16 25303 1 1 104 LEU HD21 H -5.582 11.033 4.178 1.00 . A A . 95 LEU HD21 1 1
16 25304 1 1 104 LEU HD22 H -3.860 10.770 3.902 1.00 . A A . 95 LEU HD22 1 1
16 25305 1 1 104 LEU HD23 H -4.758 9.690 4.969 1.00 . A A . 95 LEU HD23 1 1
16 25306 1 1 104 LEU HG H -4.655 9.797 2.011 1.00 . A A . 95 LEU HG 1 1
16 25307 1 1 104 LEU N N -4.509 7.420 5.516 1.00 . A A . 95 LEU N 1 1
16 25308 1 1 104 LEU O O -6.472 5.273 3.572 1.00 . A A . 95 LEU O 1 1
16 25309 1 1 105 ILE C C -5.221 2.830 4.778 1.00 . A A . 96 ILE C 1 1
16 25310 1 1 105 ILE CA C -4.293 3.582 3.830 1.00 . A A . 96 ILE CA 1 1
16 25311 1 1 105 ILE CB C -2.873 2.994 3.942 1.00 . A A . 96 ILE CB 1 1
16 25312 1 1 105 ILE CD1 C -2.267 3.922 1.652 1.00 . A A . 96 ILE CD1 1 1
16 25313 1 1 105 ILE CG1 C -1.886 3.818 3.112 1.00 . A A . 96 ILE CG1 1 1
16 25314 1 1 105 ILE CG2 C -2.861 1.539 3.495 1.00 . A A . 96 ILE CG2 1 1
16 25315 1 1 105 ILE H H -3.481 5.443 4.426 1.00 . A A . 96 ILE H 1 1
16 25316 1 1 105 ILE HA H -4.639 3.440 2.816 1.00 . A A . 96 ILE HA 1 1
16 25317 1 1 105 ILE HB H -2.574 3.028 4.980 1.00 . A A . 96 ILE HB 1 1
16 25318 1 1 105 ILE HD11 H -1.499 4.462 1.117 1.00 . A A . 96 ILE HD11 1 1
16 25319 1 1 105 ILE HD12 H -3.205 4.448 1.561 1.00 . A A . 96 ILE HD12 1 1
16 25320 1 1 105 ILE HD13 H -2.366 2.932 1.233 1.00 . A A . 96 ILE HD13 1 1
16 25321 1 1 105 ILE HG12 H -1.836 4.818 3.513 1.00 . A A . 96 ILE HG12 1 1
16 25322 1 1 105 ILE HG13 H -0.909 3.362 3.170 1.00 . A A . 96 ILE HG13 1 1
16 25323 1 1 105 ILE HG21 H -3.756 1.047 3.848 1.00 . A A . 96 ILE HG21 1 1
16 25324 1 1 105 ILE HG22 H -1.993 1.043 3.902 1.00 . A A . 96 ILE HG22 1 1
16 25325 1 1 105 ILE HG23 H -2.827 1.495 2.416 1.00 . A A . 96 ILE HG23 1 1
16 25326 1 1 105 ILE N N -4.303 5.012 4.114 1.00 . A A . 96 ILE N 1 1
16 25327 1 1 105 ILE O O -5.950 1.928 4.363 1.00 . A A . 96 ILE O 1 1
16 25328 1 1 106 ALA C C -7.504 2.841 6.795 1.00 . A A . 97 ALA C 1 1
16 25329 1 1 106 ALA CA C -6.027 2.566 7.058 1.00 . A A . 97 ALA CA 1 1
16 25330 1 1 106 ALA CB C -5.638 3.042 8.450 1.00 . A A . 97 ALA CB 1 1
16 25331 1 1 106 ALA H H -4.586 3.930 6.322 1.00 . A A . 97 ALA H 1 1
16 25332 1 1 106 ALA HA H -5.855 1.500 7.007 1.00 . A A . 97 ALA HA 1 1
16 25333 1 1 106 ALA HB1 H -6.313 3.825 8.765 1.00 . A A . 97 ALA HB1 1 1
16 25334 1 1 106 ALA HB2 H -4.627 3.424 8.431 1.00 . A A . 97 ALA HB2 1 1
16 25335 1 1 106 ALA HB3 H -5.698 2.217 9.143 1.00 . A A . 97 ALA HB3 1 1
16 25336 1 1 106 ALA N N -5.189 3.205 6.053 1.00 . A A . 97 ALA N 1 1
16 25337 1 1 106 ALA O O -8.353 1.974 7.000 1.00 . A A . 97 ALA O 1 1
16 25338 1 1 107 TYR C C -9.748 3.605 4.911 1.00 . A A . 98 TYR C 1 1
16 25339 1 1 107 TYR CA C -9.176 4.445 6.048 1.00 . A A . 98 TYR CA 1 1
16 25340 1 1 107 TYR CB C -9.239 5.929 5.683 1.00 . A A . 98 TYR CB 1 1
16 25341 1 1 107 TYR CD1 C -11.597 6.516 4.995 1.00 . A A . 98 TYR CD1 1 1
16 25342 1 1 107 TYR CD2 C -10.848 7.206 7.151 1.00 . A A . 98 TYR CD2 1 1
16 25343 1 1 107 TYR CE1 C -12.829 7.093 5.234 1.00 . A A . 98 TYR CE1 1 1
16 25344 1 1 107 TYR CE2 C -12.078 7.785 7.398 1.00 . A A . 98 TYR CE2 1 1
16 25345 1 1 107 TYR CG C -10.587 6.561 5.948 1.00 . A A . 98 TYR CG 1 1
16 25346 1 1 107 TYR CZ C -13.064 7.726 6.436 1.00 . A A . 98 TYR CZ 1 1
16 25347 1 1 107 TYR H H -7.080 4.702 6.197 1.00 . A A . 98 TYR H 1 1
16 25348 1 1 107 TYR HA H -9.764 4.275 6.937 1.00 . A A . 98 TYR HA 1 1
16 25349 1 1 107 TYR HB2 H -8.501 6.466 6.260 1.00 . A A . 98 TYR HB2 1 1
16 25350 1 1 107 TYR HB3 H -9.018 6.044 4.632 1.00 . A A . 98 TYR HB3 1 1
16 25351 1 1 107 TYR HD1 H -11.408 6.018 4.055 1.00 . A A . 98 TYR HD1 1 1
16 25352 1 1 107 TYR HD2 H -10.073 7.250 7.902 1.00 . A A . 98 TYR HD2 1 1
16 25353 1 1 107 TYR HE1 H -13.602 7.047 4.481 1.00 . A A . 98 TYR HE1 1 1
16 25354 1 1 107 TYR HE2 H -12.263 8.281 8.338 1.00 . A A . 98 TYR HE2 1 1
16 25355 1 1 107 TYR HH H -14.986 7.706 6.392 1.00 . A A . 98 TYR HH 1 1
16 25356 1 1 107 TYR N N -7.802 4.054 6.341 1.00 . A A . 98 TYR N 1 1
16 25357 1 1 107 TYR O O -10.858 3.079 5.012 1.00 . A A . 98 TYR O 1 1
16 25358 1 1 107 TYR OH O -14.290 8.303 6.677 1.00 . A A . 98 TYR OH 1 1
16 25359 1 1 108 LEU C C -9.704 1.260 3.063 1.00 . A A . 99 LEU C 1 1
16 25360 1 1 108 LEU CA C -9.416 2.706 2.673 1.00 . A A . 99 LEU CA 1 1
16 25361 1 1 108 LEU CB C -8.346 2.752 1.577 1.00 . A A . 99 LEU CB 1 1
16 25362 1 1 108 LEU CD1 C -7.322 4.399 -0.012 1.00 . A A . 99 LEU CD1 1 1
16 25363 1 1 108 LEU CD2 C -9.318 3.065 -0.713 1.00 . A A . 99 LEU CD2 1 1
16 25364 1 1 108 LEU CG C -8.617 3.751 0.451 1.00 . A A . 99 LEU CG 1 1
16 25365 1 1 108 LEU H H -8.111 3.926 3.810 1.00 . A A . 99 LEU H 1 1
16 25366 1 1 108 LEU HA H -10.324 3.152 2.295 1.00 . A A . 99 LEU HA 1 1
16 25367 1 1 108 LEU HB2 H -7.402 3.004 2.037 1.00 . A A . 99 LEU HB2 1 1
16 25368 1 1 108 LEU HB3 H -8.264 1.768 1.141 1.00 . A A . 99 LEU HB3 1 1
16 25369 1 1 108 LEU HD11 H -7.399 4.651 -1.060 1.00 . A A . 99 LEU HD11 1 1
16 25370 1 1 108 LEU HD12 H -6.502 3.710 0.132 1.00 . A A . 99 LEU HD12 1 1
16 25371 1 1 108 LEU HD13 H -7.142 5.296 0.561 1.00 . A A . 99 LEU HD13 1 1
16 25372 1 1 108 LEU HD21 H -10.040 3.740 -1.147 1.00 . A A . 99 LEU HD21 1 1
16 25373 1 1 108 LEU HD22 H -9.823 2.179 -0.356 1.00 . A A . 99 LEU HD22 1 1
16 25374 1 1 108 LEU HD23 H -8.588 2.789 -1.460 1.00 . A A . 99 LEU HD23 1 1
16 25375 1 1 108 LEU HG H -9.266 4.531 0.820 1.00 . A A . 99 LEU HG 1 1
16 25376 1 1 108 LEU N N -8.984 3.483 3.830 1.00 . A A . 99 LEU N 1 1
16 25377 1 1 108 LEU O O -10.656 0.652 2.576 1.00 . A A . 99 LEU O 1 1
16 25378 1 1 109 SER C C -10.386 -0.846 5.095 1.00 . A A . 100 SER C 1 1
16 25379 1 1 109 SER CA C -9.039 -0.661 4.402 1.00 . A A . 100 SER CA 1 1
16 25380 1 1 109 SER CB C -7.905 -1.045 5.354 1.00 . A A . 100 SER CB 1 1
16 25381 1 1 109 SER H H -8.132 1.248 4.300 1.00 . A A . 100 SER H 1 1
16 25382 1 1 109 SER HA H -9.003 -1.305 3.536 1.00 . A A . 100 SER HA 1 1
16 25383 1 1 109 SER HB2 H -7.656 -0.197 5.974 1.00 . A A . 100 SER HB2 1 1
16 25384 1 1 109 SER HB3 H -8.224 -1.866 5.978 1.00 . A A . 100 SER HB3 1 1
16 25385 1 1 109 SER HG H -6.791 -2.382 4.452 1.00 . A A . 100 SER HG 1 1
16 25386 1 1 109 SER N N -8.873 0.714 3.946 1.00 . A A . 100 SER N 1 1
16 25387 1 1 109 SER O O -11.054 -1.864 4.913 1.00 . A A . 100 SER O 1 1
16 25388 1 1 109 SER OG O -6.748 -1.440 4.636 1.00 . A A . 100 SER OG 1 1
16 25389 1 1 110 HIS C C -13.222 0.177 5.645 1.00 . A A . 101 HIS C 1 1
16 25390 1 1 110 HIS CA C -12.043 0.090 6.610 1.00 . A A . 101 HIS CA 1 1
16 25391 1 1 110 HIS CB C -12.122 1.224 7.633 1.00 . A A . 101 HIS CB 1 1
16 25392 1 1 110 HIS CD2 C -12.871 1.384 10.111 1.00 . A A . 101 HIS CD2 1 1
16 25393 1 1 110 HIS CE1 C -14.389 -0.197 10.090 1.00 . A A . 101 HIS CE1 1 1
16 25394 1 1 110 HIS CG C -12.908 0.873 8.857 1.00 . A A . 101 HIS CG 1 1
16 25395 1 1 110 HIS H H -10.201 0.930 5.995 1.00 . A A . 101 HIS H 1 1
16 25396 1 1 110 HIS HA H -12.091 -0.855 7.130 1.00 . A A . 101 HIS HA 1 1
16 25397 1 1 110 HIS HB2 H -11.123 1.490 7.943 1.00 . A A . 101 HIS HB2 1 1
16 25398 1 1 110 HIS HB3 H -12.590 2.083 7.172 1.00 . A A . 101 HIS HB3 1 1
16 25399 1 1 110 HIS HD1 H -14.132 -0.674 8.117 1.00 . A A . 101 HIS HD1 1 1
16 25400 1 1 110 HIS HD2 H -12.228 2.181 10.460 1.00 . A A . 101 HIS HD2 1 1
16 25401 1 1 110 HIS HE1 H -15.164 -0.883 10.400 1.00 . A A . 101 HIS HE1 1 1
16 25402 1 1 110 HIS HE2 H -14.057 0.912 11.779 1.00 . A A . 101 HIS HE2 1 1
16 25403 1 1 110 HIS N N -10.777 0.144 5.890 1.00 . A A . 101 HIS N 1 1
16 25404 1 1 110 HIS ND1 N -13.869 -0.115 8.878 1.00 . A A . 101 HIS ND1 1 1
16 25405 1 1 110 HIS NE2 N -13.800 0.702 10.857 1.00 . A A . 101 HIS NE2 1 1
16 25406 1 1 110 HIS O O -14.184 -0.585 5.753 1.00 . A A . 101 HIS O 1 1
16 25407 1 1 111 PHE C C -14.293 0.088 2.787 1.00 . A A . 102 PHE C 1 1
16 25408 1 1 111 PHE CA C -14.197 1.295 3.716 1.00 . A A . 102 PHE CA 1 1
16 25409 1 1 111 PHE CB C -13.946 2.565 2.900 1.00 . A A . 102 PHE CB 1 1
16 25410 1 1 111 PHE CD1 C -14.617 4.230 4.654 1.00 . A A . 102 PHE CD1 1 1
16 25411 1 1 111 PHE CD2 C -15.643 4.371 2.507 1.00 . A A . 102 PHE CD2 1 1
16 25412 1 1 111 PHE CE1 C -15.356 5.316 5.082 1.00 . A A . 102 PHE CE1 1 1
16 25413 1 1 111 PHE CE2 C -16.386 5.458 2.929 1.00 . A A . 102 PHE CE2 1 1
16 25414 1 1 111 PHE CG C -14.752 3.746 3.363 1.00 . A A . 102 PHE CG 1 1
16 25415 1 1 111 PHE CZ C -16.241 5.931 4.219 1.00 . A A . 102 PHE CZ 1 1
16 25416 1 1 111 PHE H H -12.348 1.684 4.666 1.00 . A A . 102 PHE H 1 1
16 25417 1 1 111 PHE HA H -15.131 1.398 4.248 1.00 . A A . 102 PHE HA 1 1
16 25418 1 1 111 PHE HB2 H -12.901 2.828 2.970 1.00 . A A . 102 PHE HB2 1 1
16 25419 1 1 111 PHE HB3 H -14.196 2.377 1.866 1.00 . A A . 102 PHE HB3 1 1
16 25420 1 1 111 PHE HD1 H -13.923 3.750 5.330 1.00 . A A . 102 PHE HD1 1 1
16 25421 1 1 111 PHE HD2 H -15.757 4.001 1.498 1.00 . A A . 102 PHE HD2 1 1
16 25422 1 1 111 PHE HE1 H -15.241 5.684 6.092 1.00 . A A . 102 PHE HE1 1 1
16 25423 1 1 111 PHE HE2 H -17.077 5.937 2.253 1.00 . A A . 102 PHE HE2 1 1
16 25424 1 1 111 PHE HZ H -16.820 6.780 4.552 1.00 . A A . 102 PHE HZ 1 1
16 25425 1 1 111 PHE N N -13.140 1.109 4.700 1.00 . A A . 102 PHE N 1 1
16 25426 1 1 111 PHE O O -15.386 -0.327 2.401 1.00 . A A . 102 PHE O 1 1
16 25427 1 1 112 HIS C C -13.848 -2.810 2.157 1.00 . A A . 103 HIS C 1 1
16 25428 1 1 112 HIS CA C -13.094 -1.632 1.550 1.00 . A A . 103 HIS CA 1 1
16 25429 1 1 112 HIS CB C -11.641 -2.029 1.274 1.00 . A A . 103 HIS CB 1 1
16 25430 1 1 112 HIS CD2 C -12.019 -3.801 -0.582 1.00 . A A . 103 HIS CD2 1 1
16 25431 1 1 112 HIS CE1 C -10.613 -3.013 -2.069 1.00 . A A . 103 HIS CE1 1 1
16 25432 1 1 112 HIS CG C -11.446 -2.694 -0.053 1.00 . A A . 103 HIS CG 1 1
16 25433 1 1 112 HIS H H -12.303 -0.095 2.774 1.00 . A A . 103 HIS H 1 1
16 25434 1 1 112 HIS HA H -13.565 -1.357 0.618 1.00 . A A . 103 HIS HA 1 1
16 25435 1 1 112 HIS HB2 H -11.022 -1.145 1.295 1.00 . A A . 103 HIS HB2 1 1
16 25436 1 1 112 HIS HB3 H -11.311 -2.712 2.042 1.00 . A A . 103 HIS HB3 1 1
16 25437 1 1 112 HIS HD1 H -10.000 -1.432 -0.924 1.00 . A A . 103 HIS HD1 1 1
16 25438 1 1 112 HIS HD2 H -12.761 -4.429 -0.109 1.00 . A A . 103 HIS HD2 1 1
16 25439 1 1 112 HIS HE1 H -10.033 -2.891 -2.972 1.00 . A A . 103 HIS HE1 1 1
16 25440 1 1 112 HIS HE2 H -11.775 -4.647 -2.490 1.00 . A A . 103 HIS HE2 1 1
16 25441 1 1 112 HIS N N -13.141 -0.472 2.432 1.00 . A A . 103 HIS N 1 1
16 25442 1 1 112 HIS ND1 N -10.570 -2.225 -1.009 1.00 . A A . 103 HIS ND1 1 1
16 25443 1 1 112 HIS NE2 N -11.484 -3.977 -1.835 1.00 . A A . 103 HIS NE2 1 1
16 25444 1 1 112 HIS O O -14.571 -3.520 1.458 1.00 . A A . 103 HIS O 1 1
16 25445 1 1 113 SER C C -15.855 -3.998 4.023 1.00 . A A . 104 SER C 1 1
16 25446 1 1 113 SER CA C -14.341 -4.104 4.159 1.00 . A A . 104 SER CA 1 1
16 25447 1 1 113 SER CB C -13.947 -4.104 5.638 1.00 . A A . 104 SER CB 1 1
16 25448 1 1 113 SER H H -13.085 -2.410 3.961 1.00 . A A . 104 SER H 1 1
16 25449 1 1 113 SER HA H -14.016 -5.031 3.709 1.00 . A A . 104 SER HA 1 1
16 25450 1 1 113 SER HB2 H -13.706 -3.097 5.943 1.00 . A A . 104 SER HB2 1 1
16 25451 1 1 113 SER HB3 H -14.774 -4.471 6.227 1.00 . A A . 104 SER HB3 1 1
16 25452 1 1 113 SER HG H -13.096 -5.731 6.323 1.00 . A A . 104 SER HG 1 1
16 25453 1 1 113 SER N N -13.676 -3.011 3.458 1.00 . A A . 104 SER N 1 1
16 25454 1 1 113 SER O O -16.539 -4.991 3.775 1.00 . A A . 104 SER O 1 1
16 25455 1 1 113 SER OG O -12.821 -4.933 5.866 1.00 . A A . 104 SER OG 1 1
16 25456 1 1 114 ALA C C -18.270 -2.611 2.629 1.00 . A A . 105 ALA C 1 1
16 25457 1 1 114 ALA CA C -17.809 -2.548 4.082 1.00 . A A . 105 ALA CA 1 1
16 25458 1 1 114 ALA CB C -18.167 -1.203 4.693 1.00 . A A . 105 ALA CB 1 1
16 25459 1 1 114 ALA H H -15.779 -2.032 4.383 1.00 . A A . 105 ALA H 1 1
16 25460 1 1 114 ALA HA H -18.316 -3.320 4.643 1.00 . A A . 105 ALA HA 1 1
16 25461 1 1 114 ALA HB1 H -18.143 -1.279 5.771 1.00 . A A . 105 ALA HB1 1 1
16 25462 1 1 114 ALA HB2 H -19.158 -0.915 4.376 1.00 . A A . 105 ALA HB2 1 1
16 25463 1 1 114 ALA HB3 H -17.454 -0.459 4.371 1.00 . A A . 105 ALA HB3 1 1
16 25464 1 1 114 ALA N N -16.375 -2.785 4.186 1.00 . A A . 105 ALA N 1 1
16 25465 1 1 114 ALA O O -19.332 -3.154 2.328 1.00 . A A . 105 ALA O 1 1
16 25466 1 1 115 PHE C C -17.785 -3.452 -0.257 1.00 . A A . 106 PHE C 1 1
16 25467 1 1 115 PHE CA C -17.788 -2.037 0.314 1.00 . A A . 106 PHE CA 1 1
16 25468 1 1 115 PHE CB C -16.788 -1.166 -0.446 1.00 . A A . 106 PHE CB 1 1
16 25469 1 1 115 PHE CD1 C -17.414 0.884 0.864 1.00 . A A . 106 PHE CD1 1 1
16 25470 1 1 115 PHE CD2 C -17.008 1.110 -1.474 1.00 . A A . 106 PHE CD2 1 1
16 25471 1 1 115 PHE CE1 C -17.678 2.237 0.953 1.00 . A A . 106 PHE CE1 1 1
16 25472 1 1 115 PHE CE2 C -17.271 2.464 -1.392 1.00 . A A . 106 PHE CE2 1 1
16 25473 1 1 115 PHE CG C -17.076 0.305 -0.350 1.00 . A A . 106 PHE CG 1 1
16 25474 1 1 115 PHE CZ C -17.607 3.028 -0.177 1.00 . A A . 106 PHE CZ 1 1
16 25475 1 1 115 PHE H H -16.632 -1.629 2.037 1.00 . A A . 106 PHE H 1 1
16 25476 1 1 115 PHE HA H -18.776 -1.619 0.202 1.00 . A A . 106 PHE HA 1 1
16 25477 1 1 115 PHE HB2 H -15.798 -1.336 -0.051 1.00 . A A . 106 PHE HB2 1 1
16 25478 1 1 115 PHE HB3 H -16.804 -1.441 -1.492 1.00 . A A . 106 PHE HB3 1 1
16 25479 1 1 115 PHE HD1 H -17.469 0.266 1.748 1.00 . A A . 106 PHE HD1 1 1
16 25480 1 1 115 PHE HD2 H -16.746 0.669 -2.423 1.00 . A A . 106 PHE HD2 1 1
16 25481 1 1 115 PHE HE1 H -17.940 2.676 1.904 1.00 . A A . 106 PHE HE1 1 1
16 25482 1 1 115 PHE HE2 H -17.214 3.081 -2.277 1.00 . A A . 106 PHE HE2 1 1
16 25483 1 1 115 PHE HZ H -17.814 4.087 -0.110 1.00 . A A . 106 PHE HZ 1 1
16 25484 1 1 115 PHE N N -17.464 -2.049 1.735 1.00 . A A . 106 PHE N 1 1
16 25485 1 1 115 PHE O O -18.532 -3.758 -1.186 1.00 . A A . 106 PHE O 1 1
16 25486 1 1 116 LYS C C -18.119 -6.462 0.163 1.00 . A A . 107 LYS C 1 1
16 25487 1 1 116 LYS CA C -16.839 -5.693 -0.151 1.00 . A A . 107 LYS CA 1 1
16 25488 1 1 116 LYS CB C -15.637 -6.382 0.499 1.00 . A A . 107 LYS CB 1 1
16 25489 1 1 116 LYS CD C -15.240 -8.172 -1.220 1.00 . A A . 107 LYS CD 1 1
16 25490 1 1 116 LYS CE C -14.215 -9.287 -1.363 1.00 . A A . 107 LYS CE 1 1
16 25491 1 1 116 LYS CG C -14.654 -6.965 -0.501 1.00 . A A . 107 LYS CG 1 1
16 25492 1 1 116 LYS H H -16.368 -4.008 1.040 1.00 . A A . 107 LYS H 1 1
16 25493 1 1 116 LYS HA H -16.697 -5.679 -1.222 1.00 . A A . 107 LYS HA 1 1
16 25494 1 1 116 LYS HB2 H -15.112 -5.662 1.108 1.00 . A A . 107 LYS HB2 1 1
16 25495 1 1 116 LYS HB3 H -15.992 -7.184 1.131 1.00 . A A . 107 LYS HB3 1 1
16 25496 1 1 116 LYS HD2 H -16.082 -8.542 -0.655 1.00 . A A . 107 LYS HD2 1 1
16 25497 1 1 116 LYS HD3 H -15.568 -7.869 -2.204 1.00 . A A . 107 LYS HD3 1 1
16 25498 1 1 116 LYS HE2 H -13.225 -8.864 -1.272 1.00 . A A . 107 LYS HE2 1 1
16 25499 1 1 116 LYS HE3 H -14.373 -10.006 -0.572 1.00 . A A . 107 LYS HE3 1 1
16 25500 1 1 116 LYS HG2 H -14.408 -6.210 -1.234 1.00 . A A . 107 LYS HG2 1 1
16 25501 1 1 116 LYS HG3 H -13.760 -7.268 0.022 1.00 . A A . 107 LYS HG3 1 1
16 25502 1 1 116 LYS HZ1 H -14.039 -9.337 -3.444 1.00 . A A . 107 LYS HZ1 1 1
16 25503 1 1 116 LYS HZ2 H -15.307 -10.280 -2.842 1.00 . A A . 107 LYS HZ2 1 1
16 25504 1 1 116 LYS HZ3 H -13.710 -10.817 -2.693 1.00 . A A . 107 LYS HZ3 1 1
16 25505 1 1 116 LYS N N -16.940 -4.311 0.303 1.00 . A A . 107 LYS N 1 1
16 25506 1 1 116 LYS NZ N -14.326 -9.978 -2.677 1.00 . A A . 107 LYS NZ 1 1
16 25507 1 1 116 LYS O O -18.559 -7.303 -0.622 1.00 . A A . 107 LYS O 1 1
16 25508 1 1 117 SER C C -21.157 -5.966 1.436 1.00 . A A . 108 SER C 1 1
16 25509 1 1 117 SER CA C -19.939 -6.835 1.736 1.00 . A A . 108 SER CA 1 1
16 25510 1 1 117 SER CB C -19.885 -7.159 3.229 1.00 . A A . 108 SER CB 1 1
16 25511 1 1 117 SER H H -18.313 -5.491 1.900 1.00 . A A . 108 SER H 1 1
16 25512 1 1 117 SER HA H -20.024 -7.756 1.179 1.00 . A A . 108 SER HA 1 1
16 25513 1 1 117 SER HB2 H -19.240 -6.449 3.726 1.00 . A A . 108 SER HB2 1 1
16 25514 1 1 117 SER HB3 H -20.880 -7.097 3.646 1.00 . A A . 108 SER HB3 1 1
16 25515 1 1 117 SER HG H -18.508 -8.407 3.850 1.00 . A A . 108 SER HG 1 1
16 25516 1 1 117 SER N N -18.711 -6.170 1.316 1.00 . A A . 108 SER N 1 1
16 25517 1 1 117 SER O O -22.155 -6.008 2.156 1.00 . A A . 108 SER O 1 1
16 25518 1 1 117 SER OG O -19.379 -8.464 3.450 1.00 . A A . 108 SER OG 1 1
16 25519 1 1 118 MET C C -21.834 -3.579 -1.331 1.00 . A A . 109 MET C 1 1
16 25520 1 1 118 MET CA C -22.164 -4.304 -0.030 1.00 . A A . 109 MET CA 1 1
16 25521 1 1 118 MET CB C -22.456 -3.288 1.077 1.00 . A A . 109 MET CB 1 1
16 25522 1 1 118 MET CE C -24.604 -1.756 3.744 1.00 . A A . 109 MET CE 1 1
16 25523 1 1 118 MET CG C -23.730 -3.583 1.852 1.00 . A A . 109 MET CG 1 1
16 25524 1 1 118 MET H H -20.248 -5.194 -0.169 1.00 . A A . 109 MET H 1 1
16 25525 1 1 118 MET HA H -23.039 -4.916 -0.185 1.00 . A A . 109 MET HA 1 1
16 25526 1 1 118 MET HB2 H -21.631 -3.285 1.775 1.00 . A A . 109 MET HB2 1 1
16 25527 1 1 118 MET HB3 H -22.548 -2.305 0.638 1.00 . A A . 109 MET HB3 1 1
16 25528 1 1 118 MET HE1 H -25.630 -2.051 3.906 1.00 . A A . 109 MET HE1 1 1
16 25529 1 1 118 MET HE2 H -24.535 -1.181 2.832 1.00 . A A . 109 MET HE2 1 1
16 25530 1 1 118 MET HE3 H -24.269 -1.153 4.575 1.00 . A A . 109 MET HE3 1 1
16 25531 1 1 118 MET HG2 H -24.531 -2.984 1.443 1.00 . A A . 109 MET HG2 1 1
16 25532 1 1 118 MET HG3 H -23.970 -4.629 1.737 1.00 . A A . 109 MET HG3 1 1
16 25533 1 1 118 MET N N -21.069 -5.182 0.367 1.00 . A A . 109 MET N 1 1
16 25534 1 1 118 MET O O -22.171 -4.117 -2.409 1.00 . A A . 109 MET O 1 1
16 25535 1 1 118 MET OXT O -21.246 -2.480 -1.264 1.00 . A A . 109 MET OXT 1 1
16 25536 1 1 118 MET SD S -23.576 -3.216 3.610 1.00 . A A . 109 MET SD 1 1
17 25537 1 1 10 GLY C C 3.511 -4.871 0.799 1.00 . A A . 1 GLY C 1 1
17 25538 1 1 10 GLY CA C 3.942 -6.174 0.153 1.00 . A A . 1 GLY CA 1 1
17 25539 1 1 10 GLY H H 5.473 -5.499 -1.145 1.00 . A A . 1 GLY H 1 1
17 25540 1 1 10 GLY HA2 H 3.249 -6.415 -0.640 1.00 . A A . 1 GLY HA2 1 1
17 25541 1 1 10 GLY HA3 H 3.909 -6.960 0.893 1.00 . A A . 1 GLY HA3 1 1
17 25542 1 1 10 GLY N N 5.282 -6.110 -0.402 1.00 . A A . 1 GLY N 1 1
17 25543 1 1 10 GLY O O 2.510 -4.829 1.514 1.00 . A A . 1 GLY O 1 1
17 25544 1 1 11 SER C C 3.820 -1.452 0.008 1.00 . A A . 2 SER C 1 1
17 25545 1 1 11 SER CA C 3.952 -2.496 1.111 1.00 . A A . 2 SER CA 1 1
17 25546 1 1 11 SER CB C 5.035 -2.070 2.105 1.00 . A A . 2 SER CB 1 1
17 25547 1 1 11 SER H H 5.050 -3.898 -0.030 1.00 . A A . 2 SER H 1 1
17 25548 1 1 11 SER HA H 3.009 -2.575 1.631 1.00 . A A . 2 SER HA 1 1
17 25549 1 1 11 SER HB2 H 6.008 -2.251 1.674 1.00 . A A . 2 SER HB2 1 1
17 25550 1 1 11 SER HB3 H 4.926 -1.018 2.323 1.00 . A A . 2 SER HB3 1 1
17 25551 1 1 11 SER HG H 4.153 -2.510 3.799 1.00 . A A . 2 SER HG 1 1
17 25552 1 1 11 SER N N 4.265 -3.804 0.548 1.00 . A A . 2 SER N 1 1
17 25553 1 1 11 SER O O 2.901 -0.633 0.020 1.00 . A A . 2 SER O 1 1
17 25554 1 1 11 SER OG O 4.931 -2.800 3.316 1.00 . A A . 2 SER OG 1 1
17 25555 1 1 12 ALA C C 3.855 -1.061 -3.199 1.00 . A A . 3 ALA C 1 1
17 25556 1 1 12 ALA CA C 4.732 -0.549 -2.060 1.00 . A A . 3 ALA CA 1 1
17 25557 1 1 12 ALA CB C 6.148 -0.299 -2.556 1.00 . A A . 3 ALA CB 1 1
17 25558 1 1 12 ALA H H 5.451 -2.166 -0.902 1.00 . A A . 3 ALA H 1 1
17 25559 1 1 12 ALA HA H 4.330 0.387 -1.702 1.00 . A A . 3 ALA HA 1 1
17 25560 1 1 12 ALA HB1 H 6.125 0.410 -3.369 1.00 . A A . 3 ALA HB1 1 1
17 25561 1 1 12 ALA HB2 H 6.580 -1.228 -2.899 1.00 . A A . 3 ALA HB2 1 1
17 25562 1 1 12 ALA HB3 H 6.746 0.098 -1.749 1.00 . A A . 3 ALA HB3 1 1
17 25563 1 1 12 ALA N N 4.744 -1.489 -0.946 1.00 . A A . 3 ALA N 1 1
17 25564 1 1 12 ALA O O 3.283 -0.277 -3.956 1.00 . A A . 3 ALA O 1 1
17 25565 1 1 13 GLY C C 1.460 -2.905 -4.055 1.00 . A A . 4 GLY C 1 1
17 25566 1 1 13 GLY CA C 2.943 -2.975 -4.361 1.00 . A A . 4 GLY CA 1 1
17 25567 1 1 13 GLY H H 4.230 -2.958 -2.681 1.00 . A A . 4 GLY H 1 1
17 25568 1 1 13 GLY HA2 H 3.133 -2.452 -5.288 1.00 . A A . 4 GLY HA2 1 1
17 25569 1 1 13 GLY HA3 H 3.227 -4.010 -4.479 1.00 . A A . 4 GLY HA3 1 1
17 25570 1 1 13 GLY N N 3.753 -2.382 -3.313 1.00 . A A . 4 GLY N 1 1
17 25571 1 1 13 GLY O O 0.632 -2.882 -4.965 1.00 . A A . 4 GLY O 1 1
17 25572 1 1 14 THR C C -0.891 -1.466 -2.725 1.00 . A A . 5 THR C 1 1
17 25573 1 1 14 THR CA C -0.270 -2.807 -2.345 1.00 . A A . 5 THR CA 1 1
17 25574 1 1 14 THR CB C -0.376 -3.020 -0.835 1.00 . A A . 5 THR CB 1 1
17 25575 1 1 14 THR CG2 C -0.627 -4.463 -0.450 1.00 . A A . 5 THR CG2 1 1
17 25576 1 1 14 THR H H 1.830 -2.893 -2.090 1.00 . A A . 5 THR H 1 1
17 25577 1 1 14 THR HA H -0.806 -3.595 -2.849 1.00 . A A . 5 THR HA 1 1
17 25578 1 1 14 THR HB H -1.197 -2.430 -0.454 1.00 . A A . 5 THR HB 1 1
17 25579 1 1 14 THR HG1 H 0.902 -1.651 -0.264 1.00 . A A . 5 THR HG1 1 1
17 25580 1 1 14 THR HG21 H -1.669 -4.591 -0.198 1.00 . A A . 5 THR HG21 1 1
17 25581 1 1 14 THR HG22 H -0.015 -4.721 0.401 1.00 . A A . 5 THR HG22 1 1
17 25582 1 1 14 THR HG23 H -0.375 -5.105 -1.281 1.00 . A A . 5 THR HG23 1 1
17 25583 1 1 14 THR N N 1.124 -2.873 -2.770 1.00 . A A . 5 THR N 1 1
17 25584 1 1 14 THR O O -2.085 -1.379 -3.006 1.00 . A A . 5 THR O 1 1
17 25585 1 1 14 THR OG1 O 0.811 -2.603 -0.184 1.00 . A A . 5 THR OG1 1 1
17 25586 1 1 15 GLN C C -1.022 0.981 -4.516 1.00 . A A . 6 GLN C 1 1
17 25587 1 1 15 GLN CA C -0.533 0.918 -3.071 1.00 . A A . 6 GLN CA 1 1
17 25588 1 1 15 GLN CB C 0.587 1.938 -2.852 1.00 . A A . 6 GLN CB 1 1
17 25589 1 1 15 GLN CD C 1.359 3.941 -1.521 1.00 . A A . 6 GLN CD 1 1
17 25590 1 1 15 GLN CG C 0.173 3.120 -1.993 1.00 . A A . 6 GLN CG 1 1
17 25591 1 1 15 GLN H H 0.873 -0.554 -2.494 1.00 . A A . 6 GLN H 1 1
17 25592 1 1 15 GLN HA H -1.358 1.158 -2.416 1.00 . A A . 6 GLN HA 1 1
17 25593 1 1 15 GLN HB2 H 1.416 1.443 -2.369 1.00 . A A . 6 GLN HB2 1 1
17 25594 1 1 15 GLN HB3 H 0.912 2.312 -3.812 1.00 . A A . 6 GLN HB3 1 1
17 25595 1 1 15 GLN HE21 H 2.210 2.315 -0.756 1.00 . A A . 6 GLN HE21 1 1
17 25596 1 1 15 GLN HE22 H 3.097 3.785 -0.566 1.00 . A A . 6 GLN HE22 1 1
17 25597 1 1 15 GLN HG2 H -0.477 3.759 -2.571 1.00 . A A . 6 GLN HG2 1 1
17 25598 1 1 15 GLN HG3 H -0.359 2.753 -1.128 1.00 . A A . 6 GLN HG3 1 1
17 25599 1 1 15 GLN N N -0.070 -0.421 -2.729 1.00 . A A . 6 GLN N 1 1
17 25600 1 1 15 GLN NE2 N 2.319 3.280 -0.883 1.00 . A A . 6 GLN NE2 1 1
17 25601 1 1 15 GLN O O -1.945 1.733 -4.837 1.00 . A A . 6 GLN O 1 1
17 25602 1 1 15 GLN OE1 O 1.412 5.152 -1.727 1.00 . A A . 6 GLN OE1 1 1
17 25603 1 1 16 GLU C C -2.151 -0.428 -7.001 1.00 . A A . 7 GLU C 1 1
17 25604 1 1 16 GLU CA C -0.762 0.173 -6.798 1.00 . A A . 7 GLU CA 1 1
17 25605 1 1 16 GLU CB C 0.272 -0.621 -7.601 1.00 . A A . 7 GLU CB 1 1
17 25606 1 1 16 GLU CD C 2.055 0.727 -8.779 1.00 . A A . 7 GLU CD 1 1
17 25607 1 1 16 GLU CG C 0.695 0.063 -8.891 1.00 . A A . 7 GLU CG 1 1
17 25608 1 1 16 GLU H H 0.336 -0.378 -5.072 1.00 . A A . 7 GLU H 1 1
17 25609 1 1 16 GLU HA H -0.771 1.192 -7.154 1.00 . A A . 7 GLU HA 1 1
17 25610 1 1 16 GLU HB2 H 1.151 -0.764 -6.989 1.00 . A A . 7 GLU HB2 1 1
17 25611 1 1 16 GLU HB3 H -0.144 -1.586 -7.850 1.00 . A A . 7 GLU HB3 1 1
17 25612 1 1 16 GLU HG2 H 0.736 -0.675 -9.678 1.00 . A A . 7 GLU HG2 1 1
17 25613 1 1 16 GLU HG3 H -0.037 0.817 -9.141 1.00 . A A . 7 GLU HG3 1 1
17 25614 1 1 16 GLU N N -0.395 0.196 -5.386 1.00 . A A . 7 GLU N 1 1
17 25615 1 1 16 GLU O O -2.977 0.127 -7.726 1.00 . A A . 7 GLU O 1 1
17 25616 1 1 16 GLU OE1 O 3.071 0.039 -9.015 1.00 . A A . 7 GLU OE1 1 1
17 25617 1 1 16 GLU OE2 O 2.101 1.932 -8.456 1.00 . A A . 7 GLU OE2 1 1
17 25618 1 1 17 GLU C C -4.774 -1.470 -5.715 1.00 . A A . 8 GLU C 1 1
17 25619 1 1 17 GLU CA C -3.693 -2.234 -6.475 1.00 . A A . 8 GLU CA 1 1
17 25620 1 1 17 GLU CB C -3.600 -3.671 -5.955 1.00 . A A . 8 GLU CB 1 1
17 25621 1 1 17 GLU CD C -3.209 -5.196 -3.980 1.00 . A A . 8 GLU CD 1 1
17 25622 1 1 17 GLU CG C -3.381 -3.766 -4.455 1.00 . A A . 8 GLU CG 1 1
17 25623 1 1 17 GLU H H -1.707 -1.960 -5.795 1.00 . A A . 8 GLU H 1 1
17 25624 1 1 17 GLU HA H -3.958 -2.257 -7.521 1.00 . A A . 8 GLU HA 1 1
17 25625 1 1 17 GLU HB2 H -4.516 -4.189 -6.198 1.00 . A A . 8 GLU HB2 1 1
17 25626 1 1 17 GLU HB3 H -2.777 -4.166 -6.449 1.00 . A A . 8 GLU HB3 1 1
17 25627 1 1 17 GLU HG2 H -2.494 -3.209 -4.198 1.00 . A A . 8 GLU HG2 1 1
17 25628 1 1 17 GLU HG3 H -4.234 -3.336 -3.952 1.00 . A A . 8 GLU HG3 1 1
17 25629 1 1 17 GLU N N -2.403 -1.564 -6.358 1.00 . A A . 8 GLU N 1 1
17 25630 1 1 17 GLU O O -5.941 -1.475 -6.103 1.00 . A A . 8 GLU O 1 1
17 25631 1 1 17 GLU OE1 O -2.523 -5.975 -4.676 1.00 . A A . 8 GLU OE1 1 1
17 25632 1 1 17 GLU OE2 O -3.762 -5.538 -2.913 1.00 . A A . 8 GLU OE2 1 1
17 25633 1 1 18 LEU C C -5.773 1.205 -4.553 1.00 . A A . 9 LEU C 1 1
17 25634 1 1 18 LEU CA C -5.310 -0.047 -3.815 1.00 . A A . 9 LEU CA 1 1
17 25635 1 1 18 LEU CB C -4.657 0.344 -2.487 1.00 . A A . 9 LEU CB 1 1
17 25636 1 1 18 LEU CD1 C -6.428 -0.634 -1.006 1.00 . A A . 9 LEU CD1 1 1
17 25637 1 1 18 LEU CD2 C -4.889 1.125 -0.117 1.00 . A A . 9 LEU CD2 1 1
17 25638 1 1 18 LEU CG C -5.635 0.619 -1.342 1.00 . A A . 9 LEU CG 1 1
17 25639 1 1 18 LEU H H -3.431 -0.850 -4.370 1.00 . A A . 9 LEU H 1 1
17 25640 1 1 18 LEU HA H -6.168 -0.672 -3.615 1.00 . A A . 9 LEU HA 1 1
17 25641 1 1 18 LEU HB2 H -3.998 -0.457 -2.185 1.00 . A A . 9 LEU HB2 1 1
17 25642 1 1 18 LEU HB3 H -4.067 1.233 -2.648 1.00 . A A . 9 LEU HB3 1 1
17 25643 1 1 18 LEU HD11 H -5.748 -1.447 -0.801 1.00 . A A . 9 LEU HD11 1 1
17 25644 1 1 18 LEU HD12 H -7.061 -0.896 -1.842 1.00 . A A . 9 LEU HD12 1 1
17 25645 1 1 18 LEU HD13 H -7.041 -0.449 -0.136 1.00 . A A . 9 LEU HD13 1 1
17 25646 1 1 18 LEU HD21 H -4.192 0.372 0.218 1.00 . A A . 9 LEU HD21 1 1
17 25647 1 1 18 LEU HD22 H -5.594 1.339 0.671 1.00 . A A . 9 LEU HD22 1 1
17 25648 1 1 18 LEU HD23 H -4.350 2.027 -0.372 1.00 . A A . 9 LEU HD23 1 1
17 25649 1 1 18 LEU HG H -6.334 1.383 -1.650 1.00 . A A . 9 LEU HG 1 1
17 25650 1 1 18 LEU N N -4.375 -0.816 -4.629 1.00 . A A . 9 LEU N 1 1
17 25651 1 1 18 LEU O O -6.965 1.508 -4.596 1.00 . A A . 9 LEU O 1 1
17 25652 1 1 19 LEU C C -6.002 2.848 -7.089 1.00 . A A . 10 LEU C 1 1
17 25653 1 1 19 LEU CA C -5.132 3.149 -5.873 1.00 . A A . 10 LEU CA 1 1
17 25654 1 1 19 LEU CB C -3.842 3.844 -6.313 1.00 . A A . 10 LEU CB 1 1
17 25655 1 1 19 LEU CD1 C -4.943 5.820 -7.393 1.00 . A A . 10 LEU CD1 1 1
17 25656 1 1 19 LEU CD2 C -4.243 5.938 -4.996 1.00 . A A . 10 LEU CD2 1 1
17 25657 1 1 19 LEU CG C -3.914 5.371 -6.369 1.00 . A A . 10 LEU CG 1 1
17 25658 1 1 19 LEU H H -3.889 1.636 -5.068 1.00 . A A . 10 LEU H 1 1
17 25659 1 1 19 LEU HA H -5.675 3.807 -5.210 1.00 . A A . 10 LEU HA 1 1
17 25660 1 1 19 LEU HB2 H -3.055 3.564 -5.629 1.00 . A A . 10 LEU HB2 1 1
17 25661 1 1 19 LEU HB3 H -3.582 3.483 -7.299 1.00 . A A . 10 LEU HB3 1 1
17 25662 1 1 19 LEU HD11 H -5.095 5.036 -8.119 1.00 . A A . 10 LEU HD11 1 1
17 25663 1 1 19 LEU HD12 H -4.588 6.710 -7.894 1.00 . A A . 10 LEU HD12 1 1
17 25664 1 1 19 LEU HD13 H -5.876 6.036 -6.895 1.00 . A A . 10 LEU HD13 1 1
17 25665 1 1 19 LEU HD21 H -3.700 6.859 -4.847 1.00 . A A . 10 LEU HD21 1 1
17 25666 1 1 19 LEU HD22 H -3.959 5.226 -4.235 1.00 . A A . 10 LEU HD22 1 1
17 25667 1 1 19 LEU HD23 H -5.303 6.130 -4.930 1.00 . A A . 10 LEU HD23 1 1
17 25668 1 1 19 LEU HG H -2.951 5.759 -6.670 1.00 . A A . 10 LEU HG 1 1
17 25669 1 1 19 LEU N N -4.822 1.929 -5.134 1.00 . A A . 10 LEU N 1 1
17 25670 1 1 19 LEU O O -6.880 3.631 -7.447 1.00 . A A . 10 LEU O 1 1
17 25671 1 1 20 ARG C C -7.967 1.024 -8.541 1.00 . A A . 11 ARG C 1 1
17 25672 1 1 20 ARG CA C -6.511 1.302 -8.900 1.00 . A A . 11 ARG CA 1 1
17 25673 1 1 20 ARG CB C -5.884 0.058 -9.533 1.00 . A A . 11 ARG CB 1 1
17 25674 1 1 20 ARG CD C -4.615 0.046 -11.710 1.00 . A A . 11 ARG CD 1 1
17 25675 1 1 20 ARG CG C -4.552 0.330 -10.217 1.00 . A A . 11 ARG CG 1 1
17 25676 1 1 20 ARG CZ C -4.667 2.265 -12.781 1.00 . A A . 11 ARG CZ 1 1
17 25677 1 1 20 ARG H H -5.036 1.123 -7.389 1.00 . A A . 11 ARG H 1 1
17 25678 1 1 20 ARG HA H -6.476 2.113 -9.611 1.00 . A A . 11 ARG HA 1 1
17 25679 1 1 20 ARG HB2 H -5.724 -0.682 -8.763 1.00 . A A . 11 ARG HB2 1 1
17 25680 1 1 20 ARG HB3 H -6.567 -0.340 -10.268 1.00 . A A . 11 ARG HB3 1 1
17 25681 1 1 20 ARG HD2 H -4.073 -0.865 -11.914 1.00 . A A . 11 ARG HD2 1 1
17 25682 1 1 20 ARG HD3 H -5.649 -0.079 -11.997 1.00 . A A . 11 ARG HD3 1 1
17 25683 1 1 20 ARG HE H -3.120 1.006 -12.832 1.00 . A A . 11 ARG HE 1 1
17 25684 1 1 20 ARG HG2 H -4.288 1.366 -10.069 1.00 . A A . 11 ARG HG2 1 1
17 25685 1 1 20 ARG HG3 H -3.797 -0.302 -9.772 1.00 . A A . 11 ARG HG3 1 1
17 25686 1 1 20 ARG HH11 H -6.365 1.769 -11.799 1.00 . A A . 11 ARG HH11 1 1
17 25687 1 1 20 ARG HH12 H -6.375 3.324 -12.561 1.00 . A A . 11 ARG HH12 1 1
17 25688 1 1 20 ARG HH21 H -3.132 3.052 -13.833 1.00 . A A . 11 ARG HH21 1 1
17 25689 1 1 20 ARG HH22 H -4.540 4.052 -13.716 1.00 . A A . 11 ARG HH22 1 1
17 25690 1 1 20 ARG N N -5.750 1.706 -7.722 1.00 . A A . 11 ARG N 1 1
17 25691 1 1 20 ARG NE N -4.032 1.131 -12.496 1.00 . A A . 11 ARG NE 1 1
17 25692 1 1 20 ARG NH1 N -5.903 2.469 -12.344 1.00 . A A . 11 ARG NH1 1 1
17 25693 1 1 20 ARG NH2 N -4.064 3.200 -13.503 1.00 . A A . 11 ARG NH2 1 1
17 25694 1 1 20 ARG O O -8.881 1.394 -9.279 1.00 . A A . 11 ARG O 1 1
17 25695 1 1 21 TRP C C -10.298 1.289 -6.562 1.00 . A A . 12 TRP C 1 1
17 25696 1 1 21 TRP CA C -9.520 0.034 -6.946 1.00 . A A . 12 TRP CA 1 1
17 25697 1 1 21 TRP CB C -9.450 -0.921 -5.754 1.00 . A A . 12 TRP CB 1 1
17 25698 1 1 21 TRP CD1 C -11.422 -2.553 -5.631 1.00 . A A . 12 TRP CD1 1 1
17 25699 1 1 21 TRP CD2 C -11.679 -0.707 -4.392 1.00 . A A . 12 TRP CD2 1 1
17 25700 1 1 21 TRP CE2 C -12.821 -1.513 -4.237 1.00 . A A . 12 TRP CE2 1 1
17 25701 1 1 21 TRP CE3 C -11.613 0.510 -3.705 1.00 . A A . 12 TRP CE3 1 1
17 25702 1 1 21 TRP CG C -10.795 -1.390 -5.288 1.00 . A A . 12 TRP CG 1 1
17 25703 1 1 21 TRP CH2 C -13.799 0.052 -2.763 1.00 . A A . 12 TRP CH2 1 1
17 25704 1 1 21 TRP CZ2 C -13.889 -1.144 -3.424 1.00 . A A . 12 TRP CZ2 1 1
17 25705 1 1 21 TRP CZ3 C -12.675 0.876 -2.898 1.00 . A A . 12 TRP CZ3 1 1
17 25706 1 1 21 TRP H H -7.407 0.097 -6.862 1.00 . A A . 12 TRP H 1 1
17 25707 1 1 21 TRP HA H -10.033 -0.458 -7.759 1.00 . A A . 12 TRP HA 1 1
17 25708 1 1 21 TRP HB2 H -8.872 -1.791 -6.031 1.00 . A A . 12 TRP HB2 1 1
17 25709 1 1 21 TRP HB3 H -8.966 -0.420 -4.929 1.00 . A A . 12 TRP HB3 1 1
17 25710 1 1 21 TRP HD1 H -11.007 -3.293 -6.299 1.00 . A A . 12 TRP HD1 1 1
17 25711 1 1 21 TRP HE1 H -13.275 -3.376 -5.088 1.00 . A A . 12 TRP HE1 1 1
17 25712 1 1 21 TRP HE3 H -10.755 1.158 -3.797 1.00 . A A . 12 TRP HE3 1 1
17 25713 1 1 21 TRP HH2 H -14.605 0.379 -2.122 1.00 . A A . 12 TRP HH2 1 1
17 25714 1 1 21 TRP HZ2 H -14.763 -1.768 -3.308 1.00 . A A . 12 TRP HZ2 1 1
17 25715 1 1 21 TRP HZ3 H -12.642 1.812 -2.361 1.00 . A A . 12 TRP HZ3 1 1
17 25716 1 1 21 TRP N N -8.176 0.368 -7.406 1.00 . A A . 12 TRP N 1 1
17 25717 1 1 21 TRP NE1 N -12.640 -2.635 -5.003 1.00 . A A . 12 TRP NE1 1 1
17 25718 1 1 21 TRP O O -11.504 1.377 -6.790 1.00 . A A . 12 TRP O 1 1
17 25719 1 1 22 CYS C C -10.655 4.336 -6.758 1.00 . A A . 13 CYS C 1 1
17 25720 1 1 22 CYS CA C -10.233 3.502 -5.553 1.00 . A A . 13 CYS CA 1 1
17 25721 1 1 22 CYS CB C -9.279 4.309 -4.670 1.00 . A A . 13 CYS CB 1 1
17 25722 1 1 22 CYS H H -8.642 2.127 -5.814 1.00 . A A . 13 CYS H 1 1
17 25723 1 1 22 CYS HA H -11.112 3.250 -4.979 1.00 . A A . 13 CYS HA 1 1
17 25724 1 1 22 CYS HB2 H -8.287 4.272 -5.097 1.00 . A A . 13 CYS HB2 1 1
17 25725 1 1 22 CYS HB3 H -9.613 5.335 -4.636 1.00 . A A . 13 CYS HB3 1 1
17 25726 1 1 22 CYS HG H -9.626 2.871 -2.917 1.00 . A A . 13 CYS HG 1 1
17 25727 1 1 22 CYS N N -9.601 2.255 -5.972 1.00 . A A . 13 CYS N 1 1
17 25728 1 1 22 CYS O O -11.768 4.862 -6.801 1.00 . A A . 13 CYS O 1 1
17 25729 1 1 22 CYS SG S -9.163 3.710 -2.968 1.00 . A A . 13 CYS SG 1 1
17 25730 1 1 23 GLN C C -11.206 4.617 -9.720 1.00 . A A . 14 GLN C 1 1
17 25731 1 1 23 GLN CA C -10.047 5.228 -8.939 1.00 . A A . 14 GLN CA 1 1
17 25732 1 1 23 GLN CB C -8.803 5.303 -9.828 1.00 . A A . 14 GLN CB 1 1
17 25733 1 1 23 GLN CD C -9.184 5.526 -12.313 1.00 . A A . 14 GLN CD 1 1
17 25734 1 1 23 GLN CG C -8.954 6.254 -11.003 1.00 . A A . 14 GLN CG 1 1
17 25735 1 1 23 GLN H H -8.892 4.016 -7.643 1.00 . A A . 14 GLN H 1 1
17 25736 1 1 23 GLN HA H -10.320 6.226 -8.634 1.00 . A A . 14 GLN HA 1 1
17 25737 1 1 23 GLN HB2 H -7.968 5.636 -9.228 1.00 . A A . 14 GLN HB2 1 1
17 25738 1 1 23 GLN HB3 H -8.590 4.318 -10.212 1.00 . A A . 14 GLN HB3 1 1
17 25739 1 1 23 GLN HE21 H -7.243 5.121 -12.459 1.00 . A A . 14 GLN HE21 1 1
17 25740 1 1 23 GLN HE22 H -8.232 4.531 -13.747 1.00 . A A . 14 GLN HE22 1 1
17 25741 1 1 23 GLN HG2 H -9.794 6.905 -10.819 1.00 . A A . 14 GLN HG2 1 1
17 25742 1 1 23 GLN HG3 H -8.053 6.845 -11.090 1.00 . A A . 14 GLN HG3 1 1
17 25743 1 1 23 GLN N N -9.762 4.455 -7.735 1.00 . A A . 14 GLN N 1 1
17 25744 1 1 23 GLN NE2 N -8.111 5.007 -12.899 1.00 . A A . 14 GLN NE2 1 1
17 25745 1 1 23 GLN O O -12.051 5.333 -10.256 1.00 . A A . 14 GLN O 1 1
17 25746 1 1 23 GLN OE1 O -10.313 5.431 -12.795 1.00 . A A . 14 GLN OE1 1 1
17 25747 1 1 24 GLU C C -13.646 2.789 -9.810 1.00 . A A . 15 GLU C 1 1
17 25748 1 1 24 GLU CA C -12.297 2.583 -10.490 1.00 . A A . 15 GLU CA 1 1
17 25749 1 1 24 GLU CB C -11.975 1.090 -10.569 1.00 . A A . 15 GLU CB 1 1
17 25750 1 1 24 GLU CD C -13.920 -0.423 -11.123 1.00 . A A . 15 GLU CD 1 1
17 25751 1 1 24 GLU CG C -12.740 0.359 -11.660 1.00 . A A . 15 GLU CG 1 1
17 25752 1 1 24 GLU H H -10.538 2.775 -9.326 1.00 . A A . 15 GLU H 1 1
17 25753 1 1 24 GLU HA H -12.346 2.984 -11.491 1.00 . A A . 15 GLU HA 1 1
17 25754 1 1 24 GLU HB2 H -10.919 0.970 -10.756 1.00 . A A . 15 GLU HB2 1 1
17 25755 1 1 24 GLU HB3 H -12.218 0.631 -9.621 1.00 . A A . 15 GLU HB3 1 1
17 25756 1 1 24 GLU HG2 H -13.101 1.083 -12.375 1.00 . A A . 15 GLU HG2 1 1
17 25757 1 1 24 GLU HG3 H -12.066 -0.327 -12.155 1.00 . A A . 15 GLU HG3 1 1
17 25758 1 1 24 GLU N N -11.239 3.290 -9.777 1.00 . A A . 15 GLU N 1 1
17 25759 1 1 24 GLU O O -14.649 3.062 -10.469 1.00 . A A . 15 GLU O 1 1
17 25760 1 1 24 GLU OE1 O -13.794 -1.013 -10.030 1.00 . A A . 15 GLU OE1 1 1
17 25761 1 1 24 GLU OE2 O -14.972 -0.445 -11.796 1.00 . A A . 15 GLU OE2 1 1
17 25762 1 1 25 GLN C C -15.336 4.282 -7.711 1.00 . A A . 16 GLN C 1 1
17 25763 1 1 25 GLN CA C -14.886 2.825 -7.715 1.00 . A A . 16 GLN CA 1 1
17 25764 1 1 25 GLN CB C -14.677 2.341 -6.280 1.00 . A A . 16 GLN CB 1 1
17 25765 1 1 25 GLN CD C -16.424 0.525 -6.108 1.00 . A A . 16 GLN CD 1 1
17 25766 1 1 25 GLN CG C -14.945 0.856 -6.091 1.00 . A A . 16 GLN CG 1 1
17 25767 1 1 25 GLN H H -12.828 2.434 -8.021 1.00 . A A . 16 GLN H 1 1
17 25768 1 1 25 GLN HA H -15.656 2.225 -8.179 1.00 . A A . 16 GLN HA 1 1
17 25769 1 1 25 GLN HB2 H -13.656 2.539 -5.989 1.00 . A A . 16 GLN HB2 1 1
17 25770 1 1 25 GLN HB3 H -15.340 2.889 -5.626 1.00 . A A . 16 GLN HB3 1 1
17 25771 1 1 25 GLN HE21 H -16.055 -1.271 -5.338 1.00 . A A . 16 GLN HE21 1 1
17 25772 1 1 25 GLN HE22 H -17.717 -0.916 -5.652 1.00 . A A . 16 GLN HE22 1 1
17 25773 1 1 25 GLN HG2 H -14.462 0.312 -6.889 1.00 . A A . 16 GLN HG2 1 1
17 25774 1 1 25 GLN HG3 H -14.532 0.547 -5.143 1.00 . A A . 16 GLN HG3 1 1
17 25775 1 1 25 GLN N N -13.661 2.655 -8.488 1.00 . A A . 16 GLN N 1 1
17 25776 1 1 25 GLN NE2 N -16.766 -0.675 -5.653 1.00 . A A . 16 GLN NE2 1 1
17 25777 1 1 25 GLN O O -16.530 4.573 -7.651 1.00 . A A . 16 GLN O 1 1
17 25778 1 1 25 GLN OE1 O -17.250 1.337 -6.523 1.00 . A A . 16 GLN OE1 1 1
17 25779 1 1 26 THR C C -14.884 7.146 -9.194 1.00 . A A . 17 THR C 1 1
17 25780 1 1 26 THR CA C -14.670 6.622 -7.773 1.00 . A A . 17 THR CA 1 1
17 25781 1 1 26 THR CB C -13.536 7.397 -7.100 1.00 . A A . 17 THR CB 1 1
17 25782 1 1 26 THR CG2 C -13.908 8.822 -6.753 1.00 . A A . 17 THR CG2 1 1
17 25783 1 1 26 THR H H -13.438 4.903 -7.818 1.00 . A A . 17 THR H 1 1
17 25784 1 1 26 THR HA H -15.577 6.771 -7.209 1.00 . A A . 17 THR HA 1 1
17 25785 1 1 26 THR HB H -12.689 7.430 -7.770 1.00 . A A . 17 THR HB 1 1
17 25786 1 1 26 THR HG1 H -13.876 6.714 -5.296 1.00 . A A . 17 THR HG1 1 1
17 25787 1 1 26 THR HG21 H -14.059 9.386 -7.661 1.00 . A A . 17 THR HG21 1 1
17 25788 1 1 26 THR HG22 H -13.113 9.272 -6.177 1.00 . A A . 17 THR HG22 1 1
17 25789 1 1 26 THR HG23 H -14.819 8.825 -6.173 1.00 . A A . 17 THR HG23 1 1
17 25790 1 1 26 THR N N -14.371 5.195 -7.773 1.00 . A A . 17 THR N 1 1
17 25791 1 1 26 THR O O -15.012 8.353 -9.404 1.00 . A A . 17 THR O 1 1
17 25792 1 1 26 THR OG1 O -13.134 6.755 -5.903 1.00 . A A . 17 THR OG1 1 1
17 25793 1 1 27 ALA C C -16.608 6.771 -11.877 1.00 . A A . 18 ALA C 1 1
17 25794 1 1 27 ALA CA C -15.124 6.623 -11.557 1.00 . A A . 18 ALA CA 1 1
17 25795 1 1 27 ALA CB C -14.483 5.600 -12.484 1.00 . A A . 18 ALA CB 1 1
17 25796 1 1 27 ALA H H -14.818 5.291 -9.943 1.00 . A A . 18 ALA H 1 1
17 25797 1 1 27 ALA HA H -14.635 7.573 -11.716 1.00 . A A . 18 ALA HA 1 1
17 25798 1 1 27 ALA HB1 H -14.159 6.088 -13.391 1.00 . A A . 18 ALA HB1 1 1
17 25799 1 1 27 ALA HB2 H -15.203 4.833 -12.726 1.00 . A A . 18 ALA HB2 1 1
17 25800 1 1 27 ALA HB3 H -13.631 5.153 -11.992 1.00 . A A . 18 ALA HB3 1 1
17 25801 1 1 27 ALA N N -14.925 6.240 -10.167 1.00 . A A . 18 ALA N 1 1
17 25802 1 1 27 ALA O O -17.396 5.852 -11.656 1.00 . A A . 18 ALA O 1 1
17 25803 1 1 28 GLY C C -18.740 9.650 -12.659 1.00 . A A . 19 GLY C 1 1
17 25804 1 1 28 GLY CA C -18.371 8.182 -12.739 1.00 . A A . 19 GLY CA 1 1
17 25805 1 1 28 GLY H H -16.311 8.632 -12.553 1.00 . A A . 19 GLY H 1 1
17 25806 1 1 28 GLY HA2 H -18.551 7.831 -13.745 1.00 . A A . 19 GLY HA2 1 1
17 25807 1 1 28 GLY HA3 H -19.000 7.627 -12.060 1.00 . A A . 19 GLY HA3 1 1
17 25808 1 1 28 GLY N N -16.983 7.936 -12.399 1.00 . A A . 19 GLY N 1 1
17 25809 1 1 28 GLY O O -19.559 10.134 -13.441 1.00 . A A . 19 GLY O 1 1
17 25810 1 1 29 TYR C C -17.669 12.614 -12.584 1.00 . A A . 20 TYR C 1 1
17 25811 1 1 29 TYR CA C -18.408 11.783 -11.535 1.00 . A A . 20 TYR CA 1 1
17 25812 1 1 29 TYR CB C -18.001 12.231 -10.131 1.00 . A A . 20 TYR CB 1 1
17 25813 1 1 29 TYR CD1 C -18.004 10.178 -8.664 1.00 . A A . 20 TYR CD1 1 1
17 25814 1 1 29 TYR CD2 C -19.744 11.778 -8.360 1.00 . A A . 20 TYR CD2 1 1
17 25815 1 1 29 TYR CE1 C -18.543 9.395 -7.662 1.00 . A A . 20 TYR CE1 1 1
17 25816 1 1 29 TYR CE2 C -20.289 11.000 -7.357 1.00 . A A . 20 TYR CE2 1 1
17 25817 1 1 29 TYR CG C -18.594 11.380 -9.030 1.00 . A A . 20 TYR CG 1 1
17 25818 1 1 29 TYR CZ C -19.685 9.810 -7.011 1.00 . A A . 20 TYR CZ 1 1
17 25819 1 1 29 TYR H H -17.493 9.920 -11.120 1.00 . A A . 20 TYR H 1 1
17 25820 1 1 29 TYR HA H -19.470 11.931 -11.657 1.00 . A A . 20 TYR HA 1 1
17 25821 1 1 29 TYR HB2 H -16.926 12.184 -10.042 1.00 . A A . 20 TYR HB2 1 1
17 25822 1 1 29 TYR HB3 H -18.328 13.249 -9.976 1.00 . A A . 20 TYR HB3 1 1
17 25823 1 1 29 TYR HD1 H -17.110 9.855 -9.174 1.00 . A A . 20 TYR HD1 1 1
17 25824 1 1 29 TYR HD2 H -20.214 12.711 -8.633 1.00 . A A . 20 TYR HD2 1 1
17 25825 1 1 29 TYR HE1 H -18.070 8.462 -7.391 1.00 . A A . 20 TYR HE1 1 1
17 25826 1 1 29 TYR HE2 H -21.184 11.326 -6.847 1.00 . A A . 20 TYR HE2 1 1
17 25827 1 1 29 TYR HH H -20.511 8.193 -6.381 1.00 . A A . 20 TYR HH 1 1
17 25828 1 1 29 TYR N N -18.135 10.362 -11.713 1.00 . A A . 20 TYR N 1 1
17 25829 1 1 29 TYR O O -16.510 12.342 -12.899 1.00 . A A . 20 TYR O 1 1
17 25830 1 1 29 TYR OH O -20.226 9.033 -6.013 1.00 . A A . 20 TYR OH 1 1
17 25831 1 1 30 PRO C C -16.747 15.513 -13.567 1.00 . A A . 21 PRO C 1 1
17 25832 1 1 30 PRO CA C -17.731 14.510 -14.161 1.00 . A A . 21 PRO CA 1 1
17 25833 1 1 30 PRO CB C -18.938 15.234 -14.756 1.00 . A A . 21 PRO CB 1 1
17 25834 1 1 30 PRO CD C -19.720 14.041 -12.831 1.00 . A A . 21 PRO CD 1 1
17 25835 1 1 30 PRO CG C -19.922 15.295 -13.642 1.00 . A A . 21 PRO CG 1 1
17 25836 1 1 30 PRO HA H -17.237 13.934 -14.930 1.00 . A A . 21 PRO HA 1 1
17 25837 1 1 30 PRO HB2 H -18.644 16.221 -15.083 1.00 . A A . 21 PRO HB2 1 1
17 25838 1 1 30 PRO HB3 H -19.323 14.670 -15.593 1.00 . A A . 21 PRO HB3 1 1
17 25839 1 1 30 PRO HD2 H -19.833 14.250 -11.778 1.00 . A A . 21 PRO HD2 1 1
17 25840 1 1 30 PRO HD3 H -20.417 13.277 -13.143 1.00 . A A . 21 PRO HD3 1 1
17 25841 1 1 30 PRO HG2 H -19.733 16.168 -13.033 1.00 . A A . 21 PRO HG2 1 1
17 25842 1 1 30 PRO HG3 H -20.926 15.326 -14.039 1.00 . A A . 21 PRO HG3 1 1
17 25843 1 1 30 PRO N N -18.331 13.643 -13.143 1.00 . A A . 21 PRO N 1 1
17 25844 1 1 30 PRO O O -17.134 16.605 -13.152 1.00 . A A . 21 PRO O 1 1
17 25845 1 1 31 GLY C C -13.640 15.363 -11.887 1.00 . A A . 22 GLY C 1 1
17 25846 1 1 31 GLY CA C -14.454 16.016 -12.988 1.00 . A A . 22 GLY CA 1 1
17 25847 1 1 31 GLY H H -15.223 14.254 -13.878 1.00 . A A . 22 GLY H 1 1
17 25848 1 1 31 GLY HA2 H -13.788 16.309 -13.786 1.00 . A A . 22 GLY HA2 1 1
17 25849 1 1 31 GLY HA3 H -14.933 16.899 -12.592 1.00 . A A . 22 GLY HA3 1 1
17 25850 1 1 31 GLY N N -15.473 15.136 -13.531 1.00 . A A . 22 GLY N 1 1
17 25851 1 1 31 GLY O O -12.699 15.962 -11.368 1.00 . A A . 22 GLY O 1 1
17 25852 1 1 32 VAL C C -11.983 12.830 -11.003 1.00 . A A . 23 VAL C 1 1
17 25853 1 1 32 VAL CA C -13.293 13.413 -10.478 1.00 . A A . 23 VAL CA 1 1
17 25854 1 1 32 VAL CB C -14.158 12.277 -9.898 1.00 . A A . 23 VAL CB 1 1
17 25855 1 1 32 VAL CG1 C -14.511 11.266 -10.977 1.00 . A A . 23 VAL CG1 1 1
17 25856 1 1 32 VAL CG2 C -13.448 11.602 -8.733 1.00 . A A . 23 VAL CG2 1 1
17 25857 1 1 32 VAL H H -14.761 13.707 -11.973 1.00 . A A . 23 VAL H 1 1
17 25858 1 1 32 VAL HA H -13.071 14.111 -9.683 1.00 . A A . 23 VAL HA 1 1
17 25859 1 1 32 VAL HB H -15.077 12.708 -9.528 1.00 . A A . 23 VAL HB 1 1
17 25860 1 1 32 VAL HG11 H -13.852 10.414 -10.902 1.00 . A A . 23 VAL HG11 1 1
17 25861 1 1 32 VAL HG12 H -14.399 11.723 -11.950 1.00 . A A . 23 VAL HG12 1 1
17 25862 1 1 32 VAL HG13 H -15.533 10.943 -10.848 1.00 . A A . 23 VAL HG13 1 1
17 25863 1 1 32 VAL HG21 H -14.162 11.384 -7.953 1.00 . A A . 23 VAL HG21 1 1
17 25864 1 1 32 VAL HG22 H -12.683 12.258 -8.348 1.00 . A A . 23 VAL HG22 1 1
17 25865 1 1 32 VAL HG23 H -12.995 10.682 -9.072 1.00 . A A . 23 VAL HG23 1 1
17 25866 1 1 32 VAL N N -14.001 14.135 -11.527 1.00 . A A . 23 VAL N 1 1
17 25867 1 1 32 VAL O O -11.977 12.031 -11.939 1.00 . A A . 23 VAL O 1 1
17 25868 1 1 33 HIS C C -8.878 12.034 -9.631 1.00 . A A . 24 HIS C 1 1
17 25869 1 1 33 HIS CA C -9.558 12.762 -10.786 1.00 . A A . 24 HIS CA 1 1
17 25870 1 1 33 HIS CB C -8.690 13.933 -11.250 1.00 . A A . 24 HIS CB 1 1
17 25871 1 1 33 HIS CD2 C -8.107 12.785 -13.501 1.00 . A A . 24 HIS CD2 1 1
17 25872 1 1 33 HIS CE1 C -7.716 14.586 -14.689 1.00 . A A . 24 HIS CE1 1 1
17 25873 1 1 33 HIS CG C -8.295 13.853 -12.691 1.00 . A A . 24 HIS CG 1 1
17 25874 1 1 33 HIS H H -10.953 13.876 -9.650 1.00 . A A . 24 HIS H 1 1
17 25875 1 1 33 HIS HA H -9.686 12.072 -11.606 1.00 . A A . 24 HIS HA 1 1
17 25876 1 1 33 HIS HB2 H -9.236 14.854 -11.108 1.00 . A A . 24 HIS HB2 1 1
17 25877 1 1 33 HIS HB3 H -7.785 13.962 -10.659 1.00 . A A . 24 HIS HB3 1 1
17 25878 1 1 33 HIS HD1 H -8.092 15.898 -13.163 1.00 . A A . 24 HIS HD1 1 1
17 25879 1 1 33 HIS HD2 H -8.221 11.744 -13.228 1.00 . A A . 24 HIS HD2 1 1
17 25880 1 1 33 HIS HE1 H -7.464 15.242 -15.508 1.00 . A A . 24 HIS HE1 1 1
17 25881 1 1 33 HIS HE2 H -7.452 12.723 -15.495 1.00 . A A . 24 HIS HE2 1 1
17 25882 1 1 33 HIS N N -10.878 13.237 -10.389 1.00 . A A . 24 HIS N 1 1
17 25883 1 1 33 HIS ND1 N -8.041 14.966 -13.465 1.00 . A A . 24 HIS ND1 1 1
17 25884 1 1 33 HIS NE2 N -7.748 13.267 -14.736 1.00 . A A . 24 HIS NE2 1 1
17 25885 1 1 33 HIS O O -8.228 12.654 -8.789 1.00 . A A . 24 HIS O 1 1
17 25886 1 1 34 VAL C C -7.123 9.285 -8.988 1.00 . A A . 25 VAL C 1 1
17 25887 1 1 34 VAL CA C -8.440 9.906 -8.536 1.00 . A A . 25 VAL CA 1 1
17 25888 1 1 34 VAL CB C -9.393 8.783 -8.084 1.00 . A A . 25 VAL CB 1 1
17 25889 1 1 34 VAL CG1 C -8.844 8.080 -6.850 1.00 . A A . 25 VAL CG1 1 1
17 25890 1 1 34 VAL CG2 C -10.783 9.340 -7.813 1.00 . A A . 25 VAL CG2 1 1
17 25891 1 1 34 VAL H H -9.568 10.276 -10.289 1.00 . A A . 25 VAL H 1 1
17 25892 1 1 34 VAL HA H -8.250 10.549 -7.690 1.00 . A A . 25 VAL HA 1 1
17 25893 1 1 34 VAL HB H -9.467 8.057 -8.880 1.00 . A A . 25 VAL HB 1 1
17 25894 1 1 34 VAL HG11 H -9.662 7.779 -6.213 1.00 . A A . 25 VAL HG11 1 1
17 25895 1 1 34 VAL HG12 H -8.196 8.754 -6.310 1.00 . A A . 25 VAL HG12 1 1
17 25896 1 1 34 VAL HG13 H -8.284 7.208 -7.154 1.00 . A A . 25 VAL HG13 1 1
17 25897 1 1 34 VAL HG21 H -11.297 8.700 -7.112 1.00 . A A . 25 VAL HG21 1 1
17 25898 1 1 34 VAL HG22 H -11.339 9.382 -8.738 1.00 . A A . 25 VAL HG22 1 1
17 25899 1 1 34 VAL HG23 H -10.699 10.333 -7.398 1.00 . A A . 25 VAL HG23 1 1
17 25900 1 1 34 VAL N N -9.036 10.714 -9.592 1.00 . A A . 25 VAL N 1 1
17 25901 1 1 34 VAL O O -7.088 8.146 -9.454 1.00 . A A . 25 VAL O 1 1
17 25902 1 1 35 SER C C -3.630 10.187 -8.357 1.00 . A A . 26 SER C 1 1
17 25903 1 1 35 SER CA C -4.715 9.562 -9.229 1.00 . A A . 26 SER CA 1 1
17 25904 1 1 35 SER CB C -4.447 9.875 -10.703 1.00 . A A . 26 SER CB 1 1
17 25905 1 1 35 SER H H -6.128 10.939 -8.461 1.00 . A A . 26 SER H 1 1
17 25906 1 1 35 SER HA H -4.699 8.493 -9.088 1.00 . A A . 26 SER HA 1 1
17 25907 1 1 35 SER HB2 H -5.144 9.326 -11.317 1.00 . A A . 26 SER HB2 1 1
17 25908 1 1 35 SER HB3 H -4.573 10.933 -10.873 1.00 . A A . 26 SER HB3 1 1
17 25909 1 1 35 SER HG H -2.996 9.682 -12.006 1.00 . A A . 26 SER HG 1 1
17 25910 1 1 35 SER N N -6.038 10.040 -8.843 1.00 . A A . 26 SER N 1 1
17 25911 1 1 35 SER O O -2.457 10.217 -8.734 1.00 . A A . 26 SER O 1 1
17 25912 1 1 35 SER OG O -3.129 9.507 -11.071 1.00 . A A . 26 SER OG 1 1
17 25913 1 1 36 ASP C C -3.387 10.862 -4.826 1.00 . A A . 27 ASP C 1 1
17 25914 1 1 36 ASP CA C -3.090 11.295 -6.257 1.00 . A A . 27 ASP CA 1 1
17 25915 1 1 36 ASP CB C -3.154 12.820 -6.366 1.00 . A A . 27 ASP CB 1 1
17 25916 1 1 36 ASP CG C -2.760 13.316 -7.742 1.00 . A A . 27 ASP CG 1 1
17 25917 1 1 36 ASP H H -4.970 10.616 -6.941 1.00 . A A . 27 ASP H 1 1
17 25918 1 1 36 ASP HA H -2.095 10.966 -6.521 1.00 . A A . 27 ASP HA 1 1
17 25919 1 1 36 ASP HB2 H -4.161 13.146 -6.161 1.00 . A A . 27 ASP HB2 1 1
17 25920 1 1 36 ASP HB3 H -2.484 13.255 -5.639 1.00 . A A . 27 ASP HB3 1 1
17 25921 1 1 36 ASP N N -4.026 10.678 -7.188 1.00 . A A . 27 ASP N 1 1
17 25922 1 1 36 ASP O O -4.546 10.702 -4.444 1.00 . A A . 27 ASP O 1 1
17 25923 1 1 36 ASP OD1 O -1.743 12.830 -8.282 1.00 . A A . 27 ASP OD1 1 1
17 25924 1 1 36 ASP OD2 O -3.466 14.193 -8.282 1.00 . A A . 27 ASP OD2 1 1
17 25925 1 1 37 LEU C C -2.380 11.436 -1.705 1.00 . A A . 28 LEU C 1 1
17 25926 1 1 37 LEU CA C -2.493 10.246 -2.651 1.00 . A A . 28 LEU CA 1 1
17 25927 1 1 37 LEU CB C -1.444 9.190 -2.296 1.00 . A A . 28 LEU CB 1 1
17 25928 1 1 37 LEU CD1 C -1.370 6.698 -2.003 1.00 . A A . 28 LEU CD1 1 1
17 25929 1 1 37 LEU CD2 C -1.663 8.181 -0.011 1.00 . A A . 28 LEU CD2 1 1
17 25930 1 1 37 LEU CG C -1.968 7.999 -1.490 1.00 . A A . 28 LEU CG 1 1
17 25931 1 1 37 LEU H H -1.436 10.800 -4.398 1.00 . A A . 28 LEU H 1 1
17 25932 1 1 37 LEU HA H -3.475 9.810 -2.547 1.00 . A A . 28 LEU HA 1 1
17 25933 1 1 37 LEU HB2 H -1.016 8.817 -3.216 1.00 . A A . 28 LEU HB2 1 1
17 25934 1 1 37 LEU HB3 H -0.661 9.666 -1.724 1.00 . A A . 28 LEU HB3 1 1
17 25935 1 1 37 LEU HD11 H -1.063 6.824 -3.032 1.00 . A A . 28 LEU HD11 1 1
17 25936 1 1 37 LEU HD12 H -2.108 5.912 -1.941 1.00 . A A . 28 LEU HD12 1 1
17 25937 1 1 37 LEU HD13 H -0.512 6.435 -1.402 1.00 . A A . 28 LEU HD13 1 1
17 25938 1 1 37 LEU HD21 H -2.464 8.732 0.457 1.00 . A A . 28 LEU HD21 1 1
17 25939 1 1 37 LEU HD22 H -0.736 8.726 0.100 1.00 . A A . 28 LEU HD22 1 1
17 25940 1 1 37 LEU HD23 H -1.569 7.213 0.459 1.00 . A A . 28 LEU HD23 1 1
17 25941 1 1 37 LEU HG H -3.041 7.940 -1.605 1.00 . A A . 28 LEU HG 1 1
17 25942 1 1 37 LEU N N -2.336 10.665 -4.038 1.00 . A A . 28 LEU N 1 1
17 25943 1 1 37 LEU O O -1.797 11.330 -0.626 1.00 . A A . 28 LEU O 1 1
17 25944 1 1 38 SER C C -3.837 14.855 -1.845 1.00 . A A . 29 SER C 1 1
17 25945 1 1 38 SER CA C -2.905 13.777 -1.293 1.00 . A A . 29 SER CA 1 1
17 25946 1 1 38 SER CB C -1.475 14.314 -1.213 1.00 . A A . 29 SER CB 1 1
17 25947 1 1 38 SER H H -3.397 12.595 -2.981 1.00 . A A . 29 SER H 1 1
17 25948 1 1 38 SER HA H -3.234 13.511 -0.300 1.00 . A A . 29 SER HA 1 1
17 25949 1 1 38 SER HB2 H -0.902 13.710 -0.524 1.00 . A A . 29 SER HB2 1 1
17 25950 1 1 38 SER HB3 H -1.020 14.270 -2.192 1.00 . A A . 29 SER HB3 1 1
17 25951 1 1 38 SER HG H -1.329 16.245 -1.510 1.00 . A A . 29 SER HG 1 1
17 25952 1 1 38 SER N N -2.945 12.570 -2.112 1.00 . A A . 29 SER N 1 1
17 25953 1 1 38 SER O O -4.936 15.061 -1.329 1.00 . A A . 29 SER O 1 1
17 25954 1 1 38 SER OG O -1.457 15.658 -0.762 1.00 . A A . 29 SER OG 1 1
17 25955 1 1 39 SER C C -5.541 16.102 -3.961 1.00 . A A . 30 SER C 1 1
17 25956 1 1 39 SER CA C -4.174 16.608 -3.506 1.00 . A A . 30 SER CA 1 1
17 25957 1 1 39 SER CB C -3.418 17.200 -4.697 1.00 . A A . 30 SER CB 1 1
17 25958 1 1 39 SER H H -2.500 15.335 -3.252 1.00 . A A . 30 SER H 1 1
17 25959 1 1 39 SER HA H -4.320 17.379 -2.767 1.00 . A A . 30 SER HA 1 1
17 25960 1 1 39 SER HB2 H -2.509 17.667 -4.348 1.00 . A A . 30 SER HB2 1 1
17 25961 1 1 39 SER HB3 H -3.173 16.413 -5.395 1.00 . A A . 30 SER HB3 1 1
17 25962 1 1 39 SER HG H -3.788 19.036 -5.272 1.00 . A A . 30 SER HG 1 1
17 25963 1 1 39 SER N N -3.387 15.543 -2.890 1.00 . A A . 30 SER N 1 1
17 25964 1 1 39 SER O O -6.549 16.792 -3.812 1.00 . A A . 30 SER O 1 1
17 25965 1 1 39 SER OG O -4.200 18.175 -5.364 1.00 . A A . 30 SER OG 1 1
17 25966 1 1 40 SER C C -7.877 14.273 -3.918 1.00 . A A . 31 SER C 1 1
17 25967 1 1 40 SER CA C -6.812 14.308 -5.012 1.00 . A A . 31 SER CA 1 1
17 25968 1 1 40 SER CB C -6.557 12.894 -5.536 1.00 . A A . 31 SER CB 1 1
17 25969 1 1 40 SER H H -4.730 14.400 -4.626 1.00 . A A . 31 SER H 1 1
17 25970 1 1 40 SER HA H -7.170 14.921 -5.824 1.00 . A A . 31 SER HA 1 1
17 25971 1 1 40 SER HB2 H -5.684 12.486 -5.049 1.00 . A A . 31 SER HB2 1 1
17 25972 1 1 40 SER HB3 H -7.414 12.273 -5.319 1.00 . A A . 31 SER HB3 1 1
17 25973 1 1 40 SER HG H -7.028 12.393 -7.369 1.00 . A A . 31 SER HG 1 1
17 25974 1 1 40 SER N N -5.568 14.899 -4.526 1.00 . A A . 31 SER N 1 1
17 25975 1 1 40 SER O O -9.075 14.286 -4.206 1.00 . A A . 31 SER O 1 1
17 25976 1 1 40 SER OG O -6.339 12.901 -6.935 1.00 . A A . 31 SER OG 1 1
17 25977 1 1 41 TRP C C -8.482 15.544 -0.854 1.00 . A A . 32 TRP C 1 1
17 25978 1 1 41 TRP CA C -8.364 14.180 -1.535 1.00 . A A . 32 TRP CA 1 1
17 25979 1 1 41 TRP CB C -7.908 13.130 -0.520 1.00 . A A . 32 TRP CB 1 1
17 25980 1 1 41 TRP CD1 C -6.554 11.517 -1.978 1.00 . A A . 32 TRP CD1 1 1
17 25981 1 1 41 TRP CD2 C -8.328 10.584 -0.980 1.00 . A A . 32 TRP CD2 1 1
17 25982 1 1 41 TRP CE2 C -7.675 9.600 -1.745 1.00 . A A . 32 TRP CE2 1 1
17 25983 1 1 41 TRP CE3 C -9.473 10.229 -0.260 1.00 . A A . 32 TRP CE3 1 1
17 25984 1 1 41 TRP CG C -7.595 11.804 -1.142 1.00 . A A . 32 TRP CG 1 1
17 25985 1 1 41 TRP CH2 C -9.251 7.966 -1.097 1.00 . A A . 32 TRP CH2 1 1
17 25986 1 1 41 TRP CZ2 C -8.130 8.286 -1.812 1.00 . A A . 32 TRP CZ2 1 1
17 25987 1 1 41 TRP CZ3 C -9.922 8.925 -0.327 1.00 . A A . 32 TRP CZ3 1 1
17 25988 1 1 41 TRP H H -6.475 14.210 -2.492 1.00 . A A . 32 TRP H 1 1
17 25989 1 1 41 TRP HA H -9.336 13.899 -1.915 1.00 . A A . 32 TRP HA 1 1
17 25990 1 1 41 TRP HB2 H -7.020 13.484 -0.021 1.00 . A A . 32 TRP HB2 1 1
17 25991 1 1 41 TRP HB3 H -8.691 12.981 0.211 1.00 . A A . 32 TRP HB3 1 1
17 25992 1 1 41 TRP HD1 H -5.815 12.236 -2.296 1.00 . A A . 32 TRP HD1 1 1
17 25993 1 1 41 TRP HE1 H -5.956 9.749 -2.940 1.00 . A A . 32 TRP HE1 1 1
17 25994 1 1 41 TRP HE3 H -10.002 10.955 0.340 1.00 . A A . 32 TRP HE3 1 1
17 25995 1 1 41 TRP HH2 H -9.640 6.959 -1.122 1.00 . A A . 32 TRP HH2 1 1
17 25996 1 1 41 TRP HZ2 H -7.624 7.535 -2.402 1.00 . A A . 32 TRP HZ2 1 1
17 25997 1 1 41 TRP HZ3 H -10.805 8.631 0.222 1.00 . A A . 32 TRP HZ3 1 1
17 25998 1 1 41 TRP N N -7.440 14.222 -2.663 1.00 . A A . 32 TRP N 1 1
17 25999 1 1 41 TRP NE1 N -6.596 10.195 -2.346 1.00 . A A . 32 TRP NE1 1 1
17 26000 1 1 41 TRP O O -8.996 15.647 0.260 1.00 . A A . 32 TRP O 1 1
17 26001 1 1 42 ALA C C -9.502 18.395 -0.775 1.00 . A A . 33 ALA C 1 1
17 26002 1 1 42 ALA CA C -8.061 17.938 -0.980 1.00 . A A . 33 ALA CA 1 1
17 26003 1 1 42 ALA CB C -7.322 18.906 -1.889 1.00 . A A . 33 ALA CB 1 1
17 26004 1 1 42 ALA H H -7.607 16.446 -2.410 1.00 . A A . 33 ALA H 1 1
17 26005 1 1 42 ALA HA H -7.558 17.928 -0.023 1.00 . A A . 33 ALA HA 1 1
17 26006 1 1 42 ALA HB1 H -6.442 18.425 -2.291 1.00 . A A . 33 ALA HB1 1 1
17 26007 1 1 42 ALA HB2 H -7.028 19.779 -1.323 1.00 . A A . 33 ALA HB2 1 1
17 26008 1 1 42 ALA HB3 H -7.971 19.206 -2.700 1.00 . A A . 33 ALA HB3 1 1
17 26009 1 1 42 ALA N N -8.005 16.587 -1.527 1.00 . A A . 33 ALA N 1 1
17 26010 1 1 42 ALA O O -9.852 18.915 0.284 1.00 . A A . 33 ALA O 1 1
17 26011 1 1 43 ASP C C -12.595 17.498 -1.080 1.00 . A A . 34 ASP C 1 1
17 26012 1 1 43 ASP CA C -11.738 18.595 -1.718 1.00 . A A . 34 ASP CA 1 1
17 26013 1 1 43 ASP CB C -12.272 18.933 -3.113 1.00 . A A . 34 ASP CB 1 1
17 26014 1 1 43 ASP CG C -12.277 17.731 -4.040 1.00 . A A . 34 ASP CG 1 1
17 26015 1 1 43 ASP H H -9.999 17.779 -2.612 1.00 . A A . 34 ASP H 1 1
17 26016 1 1 43 ASP HA H -11.796 19.478 -1.100 1.00 . A A . 34 ASP HA 1 1
17 26017 1 1 43 ASP HB2 H -13.285 19.300 -3.025 1.00 . A A . 34 ASP HB2 1 1
17 26018 1 1 43 ASP HB3 H -11.653 19.701 -3.551 1.00 . A A . 34 ASP HB3 1 1
17 26019 1 1 43 ASP N N -10.335 18.199 -1.792 1.00 . A A . 34 ASP N 1 1
17 26020 1 1 43 ASP O O -13.818 17.613 -1.028 1.00 . A A . 34 ASP O 1 1
17 26021 1 1 43 ASP OD1 O -11.821 16.649 -3.615 1.00 . A A . 34 ASP OD1 1 1
17 26022 1 1 43 ASP OD2 O -12.736 17.874 -5.192 1.00 . A A . 34 ASP OD2 1 1
17 26023 1 1 44 GLY C C -13.730 14.745 -0.884 1.00 . A A . 35 GLY C 1 1
17 26024 1 1 44 GLY CA C -12.676 15.346 0.026 1.00 . A A . 35 GLY CA 1 1
17 26025 1 1 44 GLY H H -10.971 16.393 -0.663 1.00 . A A . 35 GLY H 1 1
17 26026 1 1 44 GLY HA2 H -11.974 14.574 0.304 1.00 . A A . 35 GLY HA2 1 1
17 26027 1 1 44 GLY HA3 H -13.158 15.716 0.920 1.00 . A A . 35 GLY HA3 1 1
17 26028 1 1 44 GLY N N -11.948 16.438 -0.598 1.00 . A A . 35 GLY N 1 1
17 26029 1 1 44 GLY O O -14.677 14.113 -0.414 1.00 . A A . 35 GLY O 1 1
17 26030 1 1 45 LEU C C -14.412 12.895 -3.257 1.00 . A A . 36 LEU C 1 1
17 26031 1 1 45 LEU CA C -14.518 14.413 -3.162 1.00 . A A . 36 LEU CA 1 1
17 26032 1 1 45 LEU CB C -14.276 15.039 -4.536 1.00 . A A . 36 LEU CB 1 1
17 26033 1 1 45 LEU CD1 C -16.695 15.452 -5.052 1.00 . A A . 36 LEU CD1 1 1
17 26034 1 1 45 LEU CD2 C -15.014 15.405 -6.902 1.00 . A A . 36 LEU CD2 1 1
17 26035 1 1 45 LEU CG C -15.401 14.827 -5.549 1.00 . A A . 36 LEU CG 1 1
17 26036 1 1 45 LEU H H -12.796 15.453 -2.506 1.00 . A A . 36 LEU H 1 1
17 26037 1 1 45 LEU HA H -15.511 14.671 -2.828 1.00 . A A . 36 LEU HA 1 1
17 26038 1 1 45 LEU HB2 H -14.136 16.102 -4.402 1.00 . A A . 36 LEU HB2 1 1
17 26039 1 1 45 LEU HB3 H -13.370 14.623 -4.945 1.00 . A A . 36 LEU HB3 1 1
17 26040 1 1 45 LEU HD11 H -17.126 14.826 -4.285 1.00 . A A . 36 LEU HD11 1 1
17 26041 1 1 45 LEU HD12 H -17.390 15.545 -5.874 1.00 . A A . 36 LEU HD12 1 1
17 26042 1 1 45 LEU HD13 H -16.487 16.429 -4.643 1.00 . A A . 36 LEU HD13 1 1
17 26043 1 1 45 LEU HD21 H -14.365 14.713 -7.418 1.00 . A A . 36 LEU HD21 1 1
17 26044 1 1 45 LEU HD22 H -14.499 16.343 -6.757 1.00 . A A . 36 LEU HD22 1 1
17 26045 1 1 45 LEU HD23 H -15.905 15.571 -7.490 1.00 . A A . 36 LEU HD23 1 1
17 26046 1 1 45 LEU HG H -15.570 13.766 -5.674 1.00 . A A . 36 LEU HG 1 1
17 26047 1 1 45 LEU N N -13.569 14.941 -2.190 1.00 . A A . 36 LEU N 1 1
17 26048 1 1 45 LEU O O -15.397 12.210 -3.538 1.00 . A A . 36 LEU O 1 1
17 26049 1 1 46 ALA C C -13.825 10.202 -2.038 1.00 . A A . 37 ALA C 1 1
17 26050 1 1 46 ALA CA C -12.984 10.934 -3.079 1.00 . A A . 37 ALA CA 1 1
17 26051 1 1 46 ALA CB C -11.506 10.627 -2.883 1.00 . A A . 37 ALA CB 1 1
17 26052 1 1 46 ALA H H -12.467 12.967 -2.800 1.00 . A A . 37 ALA H 1 1
17 26053 1 1 46 ALA HA H -13.271 10.592 -4.064 1.00 . A A . 37 ALA HA 1 1
17 26054 1 1 46 ALA HB1 H -11.193 9.891 -3.608 1.00 . A A . 37 ALA HB1 1 1
17 26055 1 1 46 ALA HB2 H -11.348 10.242 -1.887 1.00 . A A . 37 ALA HB2 1 1
17 26056 1 1 46 ALA HB3 H -10.931 11.532 -3.016 1.00 . A A . 37 ALA HB3 1 1
17 26057 1 1 46 ALA N N -13.213 12.372 -3.020 1.00 . A A . 37 ALA N 1 1
17 26058 1 1 46 ALA O O -14.478 9.203 -2.343 1.00 . A A . 37 ALA O 1 1
17 26059 1 1 47 LEU C C -16.070 10.251 0.022 1.00 . A A . 38 LEU C 1 1
17 26060 1 1 47 LEU CA C -14.573 10.102 0.275 1.00 . A A . 38 LEU CA 1 1
17 26061 1 1 47 LEU CB C -14.202 10.746 1.613 1.00 . A A . 38 LEU CB 1 1
17 26062 1 1 47 LEU CD1 C -12.783 9.250 3.036 1.00 . A A . 38 LEU CD1 1 1
17 26063 1 1 47 LEU CD2 C -14.699 10.493 4.057 1.00 . A A . 38 LEU CD2 1 1
17 26064 1 1 47 LEU CG C -14.185 9.792 2.809 1.00 . A A . 38 LEU CG 1 1
17 26065 1 1 47 LEU H H -13.271 11.508 -0.628 1.00 . A A . 38 LEU H 1 1
17 26066 1 1 47 LEU HA H -14.328 9.052 0.308 1.00 . A A . 38 LEU HA 1 1
17 26067 1 1 47 LEU HB2 H -13.221 11.188 1.516 1.00 . A A . 38 LEU HB2 1 1
17 26068 1 1 47 LEU HB3 H -14.913 11.533 1.818 1.00 . A A . 38 LEU HB3 1 1
17 26069 1 1 47 LEU HD11 H -12.058 9.950 2.648 1.00 . A A . 38 LEU HD11 1 1
17 26070 1 1 47 LEU HD12 H -12.676 8.301 2.530 1.00 . A A . 38 LEU HD12 1 1
17 26071 1 1 47 LEU HD13 H -12.618 9.112 4.096 1.00 . A A . 38 LEU HD13 1 1
17 26072 1 1 47 LEU HD21 H -15.754 10.291 4.176 1.00 . A A . 38 LEU HD21 1 1
17 26073 1 1 47 LEU HD22 H -14.546 11.557 3.961 1.00 . A A . 38 LEU HD22 1 1
17 26074 1 1 47 LEU HD23 H -14.162 10.128 4.921 1.00 . A A . 38 LEU HD23 1 1
17 26075 1 1 47 LEU HG H -14.837 8.954 2.602 1.00 . A A . 38 LEU HG 1 1
17 26076 1 1 47 LEU N N -13.807 10.708 -0.809 1.00 . A A . 38 LEU N 1 1
17 26077 1 1 47 LEU O O -16.833 9.295 0.166 1.00 . A A . 38 LEU O 1 1
17 26078 1 1 48 CYS C C -18.368 10.883 -1.814 1.00 . A A . 39 CYS C 1 1
17 26079 1 1 48 CYS CA C -17.884 11.728 -0.641 1.00 . A A . 39 CYS CA 1 1
17 26080 1 1 48 CYS CB C -18.086 13.214 -0.942 1.00 . A A . 39 CYS CB 1 1
17 26081 1 1 48 CYS H H -15.824 12.176 -0.463 1.00 . A A . 39 CYS H 1 1
17 26082 1 1 48 CYS HA H -18.455 11.464 0.236 1.00 . A A . 39 CYS HA 1 1
17 26083 1 1 48 CYS HB2 H -17.328 13.783 -0.428 1.00 . A A . 39 CYS HB2 1 1
17 26084 1 1 48 CYS HB3 H -17.991 13.375 -2.006 1.00 . A A . 39 CYS HB3 1 1
17 26085 1 1 48 CYS HG H -19.792 13.700 0.513 1.00 . A A . 39 CYS HG 1 1
17 26086 1 1 48 CYS N N -16.481 11.455 -0.360 1.00 . A A . 39 CYS N 1 1
17 26087 1 1 48 CYS O O -19.491 10.378 -1.809 1.00 . A A . 39 CYS O 1 1
17 26088 1 1 48 CYS SG S -19.697 13.857 -0.428 1.00 . A A . 39 CYS SG 1 1
17 26089 1 1 49 ALA C C -18.164 8.501 -3.607 1.00 . A A . 40 ALA C 1 1
17 26090 1 1 49 ALA CA C -17.843 9.940 -3.995 1.00 . A A . 40 ALA CA 1 1
17 26091 1 1 49 ALA CB C -16.697 9.975 -4.996 1.00 . A A . 40 ALA CB 1 1
17 26092 1 1 49 ALA H H -16.628 11.154 -2.761 1.00 . A A . 40 ALA H 1 1
17 26093 1 1 49 ALA HA H -18.711 10.382 -4.462 1.00 . A A . 40 ALA HA 1 1
17 26094 1 1 49 ALA HB1 H -15.774 9.719 -4.495 1.00 . A A . 40 ALA HB1 1 1
17 26095 1 1 49 ALA HB2 H -16.615 10.966 -5.415 1.00 . A A . 40 ALA HB2 1 1
17 26096 1 1 49 ALA HB3 H -16.886 9.265 -5.787 1.00 . A A . 40 ALA HB3 1 1
17 26097 1 1 49 ALA N N -17.509 10.730 -2.818 1.00 . A A . 40 ALA N 1 1
17 26098 1 1 49 ALA O O -19.096 7.895 -4.137 1.00 . A A . 40 ALA O 1 1
17 26099 1 1 50 LEU C C -18.960 6.443 -1.554 1.00 . A A . 41 LEU C 1 1
17 26100 1 1 50 LEU CA C -17.590 6.593 -2.208 1.00 . A A . 41 LEU CA 1 1
17 26101 1 1 50 LEU CB C -16.493 6.200 -1.216 1.00 . A A . 41 LEU CB 1 1
17 26102 1 1 50 LEU CD1 C -14.015 6.296 -0.852 1.00 . A A . 41 LEU CD1 1 1
17 26103 1 1 50 LEU CD2 C -14.997 4.499 -2.285 1.00 . A A . 41 LEU CD2 1 1
17 26104 1 1 50 LEU CG C -15.119 5.946 -1.838 1.00 . A A . 41 LEU CG 1 1
17 26105 1 1 50 LEU H H -16.663 8.494 -2.286 1.00 . A A . 41 LEU H 1 1
17 26106 1 1 50 LEU HA H -17.541 5.939 -3.066 1.00 . A A . 41 LEU HA 1 1
17 26107 1 1 50 LEU HB2 H -16.396 6.992 -0.488 1.00 . A A . 41 LEU HB2 1 1
17 26108 1 1 50 LEU HB3 H -16.804 5.300 -0.706 1.00 . A A . 41 LEU HB3 1 1
17 26109 1 1 50 LEU HD11 H -13.119 6.564 -1.394 1.00 . A A . 41 LEU HD11 1 1
17 26110 1 1 50 LEU HD12 H -13.811 5.443 -0.221 1.00 . A A . 41 LEU HD12 1 1
17 26111 1 1 50 LEU HD13 H -14.327 7.128 -0.240 1.00 . A A . 41 LEU HD13 1 1
17 26112 1 1 50 LEU HD21 H -14.031 4.342 -2.743 1.00 . A A . 41 LEU HD21 1 1
17 26113 1 1 50 LEU HD22 H -15.774 4.277 -3.002 1.00 . A A . 41 LEU HD22 1 1
17 26114 1 1 50 LEU HD23 H -15.101 3.847 -1.431 1.00 . A A . 41 LEU HD23 1 1
17 26115 1 1 50 LEU HG H -15.002 6.578 -2.707 1.00 . A A . 41 LEU HG 1 1
17 26116 1 1 50 LEU N N -17.387 7.959 -2.673 1.00 . A A . 41 LEU N 1 1
17 26117 1 1 50 LEU O O -19.730 5.547 -1.899 1.00 . A A . 41 LEU O 1 1
17 26118 1 1 51 VAL C C -21.698 7.434 -0.884 1.00 . A A . 42 VAL C 1 1
17 26119 1 1 51 VAL CA C -20.536 7.295 0.094 1.00 . A A . 42 VAL CA 1 1
17 26120 1 1 51 VAL CB C -20.632 8.414 1.149 1.00 . A A . 42 VAL CB 1 1
17 26121 1 1 51 VAL CG1 C -21.888 8.249 1.991 1.00 . A A . 42 VAL CG1 1 1
17 26122 1 1 51 VAL CG2 C -19.389 8.430 2.029 1.00 . A A . 42 VAL CG2 1 1
17 26123 1 1 51 VAL H H -18.603 8.021 -0.377 1.00 . A A . 42 VAL H 1 1
17 26124 1 1 51 VAL HA H -20.615 6.344 0.600 1.00 . A A . 42 VAL HA 1 1
17 26125 1 1 51 VAL HB H -20.694 9.362 0.634 1.00 . A A . 42 VAL HB 1 1
17 26126 1 1 51 VAL HG11 H -21.871 7.283 2.476 1.00 . A A . 42 VAL HG11 1 1
17 26127 1 1 51 VAL HG12 H -22.758 8.317 1.356 1.00 . A A . 42 VAL HG12 1 1
17 26128 1 1 51 VAL HG13 H -21.926 9.027 2.738 1.00 . A A . 42 VAL HG13 1 1
17 26129 1 1 51 VAL HG21 H -19.023 9.444 2.114 1.00 . A A . 42 VAL HG21 1 1
17 26130 1 1 51 VAL HG22 H -18.626 7.807 1.589 1.00 . A A . 42 VAL HG22 1 1
17 26131 1 1 51 VAL HG23 H -19.638 8.056 3.011 1.00 . A A . 42 VAL HG23 1 1
17 26132 1 1 51 VAL N N -19.257 7.328 -0.607 1.00 . A A . 42 VAL N 1 1
17 26133 1 1 51 VAL O O -22.671 6.683 -0.820 1.00 . A A . 42 VAL O 1 1
17 26134 1 1 52 TYR C C -22.850 7.395 -3.645 1.00 . A A . 43 TYR C 1 1
17 26135 1 1 52 TYR CA C -22.623 8.638 -2.789 1.00 . A A . 43 TYR CA 1 1
17 26136 1 1 52 TYR CB C -22.245 9.823 -3.678 1.00 . A A . 43 TYR CB 1 1
17 26137 1 1 52 TYR CD1 C -23.203 9.438 -5.983 1.00 . A A . 43 TYR CD1 1 1
17 26138 1 1 52 TYR CD2 C -24.256 11.053 -4.582 1.00 . A A . 43 TYR CD2 1 1
17 26139 1 1 52 TYR CE1 C -24.124 9.697 -6.981 1.00 . A A . 43 TYR CE1 1 1
17 26140 1 1 52 TYR CE2 C -25.180 11.319 -5.575 1.00 . A A . 43 TYR CE2 1 1
17 26141 1 1 52 TYR CG C -23.253 10.111 -4.768 1.00 . A A . 43 TYR CG 1 1
17 26142 1 1 52 TYR CZ C -25.110 10.638 -6.772 1.00 . A A . 43 TYR CZ 1 1
17 26143 1 1 52 TYR H H -20.785 8.962 -1.793 1.00 . A A . 43 TYR H 1 1
17 26144 1 1 52 TYR HA H -23.539 8.871 -2.265 1.00 . A A . 43 TYR HA 1 1
17 26145 1 1 52 TYR HB2 H -22.157 10.708 -3.067 1.00 . A A . 43 TYR HB2 1 1
17 26146 1 1 52 TYR HB3 H -21.294 9.622 -4.149 1.00 . A A . 43 TYR HB3 1 1
17 26147 1 1 52 TYR HD1 H -22.431 8.701 -6.144 1.00 . A A . 43 TYR HD1 1 1
17 26148 1 1 52 TYR HD2 H -24.309 11.585 -3.645 1.00 . A A . 43 TYR HD2 1 1
17 26149 1 1 52 TYR HE1 H -24.067 9.163 -7.918 1.00 . A A . 43 TYR HE1 1 1
17 26150 1 1 52 TYR HE2 H -25.953 12.055 -5.412 1.00 . A A . 43 TYR HE2 1 1
17 26151 1 1 52 TYR HH H -26.674 10.191 -7.795 1.00 . A A . 43 TYR HH 1 1
17 26152 1 1 52 TYR N N -21.586 8.399 -1.792 1.00 . A A . 43 TYR N 1 1
17 26153 1 1 52 TYR O O -23.979 7.085 -4.020 1.00 . A A . 43 TYR O 1 1
17 26154 1 1 52 TYR OH O -26.028 10.899 -7.763 1.00 . A A . 43 TYR OH 1 1
17 26155 1 1 53 ARG C C -22.689 4.416 -4.076 1.00 . A A . 44 ARG C 1 1
17 26156 1 1 53 ARG CA C -21.853 5.485 -4.774 1.00 . A A . 44 ARG CA 1 1
17 26157 1 1 53 ARG CB C -20.455 4.943 -5.073 1.00 . A A . 44 ARG CB 1 1
17 26158 1 1 53 ARG CD C -19.955 2.808 -6.304 1.00 . A A . 44 ARG CD 1 1
17 26159 1 1 53 ARG CG C -20.340 4.272 -6.433 1.00 . A A . 44 ARG CG 1 1
17 26160 1 1 53 ARG CZ C -22.025 1.573 -6.820 1.00 . A A . 44 ARG CZ 1 1
17 26161 1 1 53 ARG H H -20.892 6.987 -3.635 1.00 . A A . 44 ARG H 1 1
17 26162 1 1 53 ARG HA H -22.334 5.749 -5.705 1.00 . A A . 44 ARG HA 1 1
17 26163 1 1 53 ARG HB2 H -19.750 5.762 -5.038 1.00 . A A . 44 ARG HB2 1 1
17 26164 1 1 53 ARG HB3 H -20.192 4.222 -4.314 1.00 . A A . 44 ARG HB3 1 1
17 26165 1 1 53 ARG HD2 H -19.554 2.470 -7.248 1.00 . A A . 44 ARG HD2 1 1
17 26166 1 1 53 ARG HD3 H -19.200 2.713 -5.538 1.00 . A A . 44 ARG HD3 1 1
17 26167 1 1 53 ARG HE H -21.183 1.691 -5.014 1.00 . A A . 44 ARG HE 1 1
17 26168 1 1 53 ARG HG2 H -21.292 4.342 -6.939 1.00 . A A . 44 ARG HG2 1 1
17 26169 1 1 53 ARG HG3 H -19.585 4.784 -7.012 1.00 . A A . 44 ARG HG3 1 1
17 26170 1 1 53 ARG HH11 H -21.189 2.508 -8.407 1.00 . A A . 44 ARG HH11 1 1
17 26171 1 1 53 ARG HH12 H -22.643 1.632 -8.744 1.00 . A A . 44 ARG HH12 1 1
17 26172 1 1 53 ARG HH21 H -23.096 0.537 -5.455 1.00 . A A . 44 ARG HH21 1 1
17 26173 1 1 53 ARG HH22 H -23.728 0.513 -7.068 1.00 . A A . 44 ARG HH22 1 1
17 26174 1 1 53 ARG N N -21.768 6.690 -3.958 1.00 . A A . 44 ARG N 1 1
17 26175 1 1 53 ARG NE N -21.099 1.971 -5.949 1.00 . A A . 44 ARG NE 1 1
17 26176 1 1 53 ARG NH1 N -21.945 1.934 -8.095 1.00 . A A . 44 ARG NH1 1 1
17 26177 1 1 53 ARG NH2 N -23.031 0.812 -6.414 1.00 . A A . 44 ARG NH2 1 1
17 26178 1 1 53 ARG O O -23.453 3.697 -4.717 1.00 . A A . 44 ARG O 1 1
17 26179 1 1 54 LEU C C -24.648 3.903 -1.571 1.00 . A A . 45 LEU C 1 1
17 26180 1 1 54 LEU CA C -23.286 3.344 -1.975 1.00 . A A . 45 LEU CA 1 1
17 26181 1 1 54 LEU CB C -22.492 2.945 -0.729 1.00 . A A . 45 LEU CB 1 1
17 26182 1 1 54 LEU CD1 C -22.014 0.547 -1.279 1.00 . A A . 45 LEU CD1 1 1
17 26183 1 1 54 LEU CD2 C -20.474 2.343 -2.087 1.00 . A A . 45 LEU CD2 1 1
17 26184 1 1 54 LEU CG C -21.399 1.902 -0.964 1.00 . A A . 45 LEU CG 1 1
17 26185 1 1 54 LEU H H -21.917 4.926 -2.303 1.00 . A A . 45 LEU H 1 1
17 26186 1 1 54 LEU HA H -23.437 2.471 -2.591 1.00 . A A . 45 LEU HA 1 1
17 26187 1 1 54 LEU HB2 H -22.032 3.835 -0.322 1.00 . A A . 45 LEU HB2 1 1
17 26188 1 1 54 LEU HB3 H -23.183 2.551 0.001 1.00 . A A . 45 LEU HB3 1 1
17 26189 1 1 54 LEU HD11 H -21.421 -0.232 -0.823 1.00 . A A . 45 LEU HD11 1 1
17 26190 1 1 54 LEU HD12 H -22.037 0.402 -2.349 1.00 . A A . 45 LEU HD12 1 1
17 26191 1 1 54 LEU HD13 H -23.019 0.508 -0.888 1.00 . A A . 45 LEU HD13 1 1
17 26192 1 1 54 LEU HD21 H -19.749 1.566 -2.284 1.00 . A A . 45 LEU HD21 1 1
17 26193 1 1 54 LEU HD22 H -19.960 3.249 -1.798 1.00 . A A . 45 LEU HD22 1 1
17 26194 1 1 54 LEU HD23 H -21.053 2.528 -2.980 1.00 . A A . 45 LEU HD23 1 1
17 26195 1 1 54 LEU HG H -20.810 1.800 -0.065 1.00 . A A . 45 LEU HG 1 1
17 26196 1 1 54 LEU N N -22.539 4.322 -2.760 1.00 . A A . 45 LEU N 1 1
17 26197 1 1 54 LEU O O -25.614 3.158 -1.411 1.00 . A A . 45 LEU O 1 1
17 26198 1 1 55 GLN C C -26.042 7.266 -1.692 1.00 . A A . 46 GLN C 1 1
17 26199 1 1 55 GLN CA C -25.954 5.891 -1.035 1.00 . A A . 46 GLN CA 1 1
17 26200 1 1 55 GLN CB C -26.040 6.028 0.487 1.00 . A A . 46 GLN CB 1 1
17 26201 1 1 55 GLN CD C -26.528 4.821 2.653 1.00 . A A . 46 GLN CD 1 1
17 26202 1 1 55 GLN CG C -26.779 4.881 1.158 1.00 . A A . 46 GLN CG 1 1
17 26203 1 1 55 GLN H H -23.909 5.761 -1.560 1.00 . A A . 46 GLN H 1 1
17 26204 1 1 55 GLN HA H -26.778 5.287 -1.382 1.00 . A A . 46 GLN HA 1 1
17 26205 1 1 55 GLN HB2 H -25.039 6.067 0.892 1.00 . A A . 46 GLN HB2 1 1
17 26206 1 1 55 GLN HB3 H -26.553 6.947 0.727 1.00 . A A . 46 GLN HB3 1 1
17 26207 1 1 55 GLN HE21 H -28.422 5.305 3.014 1.00 . A A . 46 GLN HE21 1 1
17 26208 1 1 55 GLN HE22 H -27.430 5.056 4.408 1.00 . A A . 46 GLN HE22 1 1
17 26209 1 1 55 GLN HG2 H -27.838 5.006 0.992 1.00 . A A . 46 GLN HG2 1 1
17 26210 1 1 55 GLN HG3 H -26.453 3.951 0.715 1.00 . A A . 46 GLN HG3 1 1
17 26211 1 1 55 GLN N N -24.714 5.221 -1.414 1.00 . A A . 46 GLN N 1 1
17 26212 1 1 55 GLN NE2 N -27.565 5.088 3.437 1.00 . A A . 46 GLN NE2 1 1
17 26213 1 1 55 GLN O O -25.858 8.292 -1.038 1.00 . A A . 46 GLN O 1 1
17 26214 1 1 55 GLN OE1 O -25.415 4.538 3.096 1.00 . A A . 46 GLN OE1 1 1
17 26215 1 1 56 PRO C C -27.679 9.347 -3.383 1.00 . A A . 47 PRO C 1 1
17 26216 1 1 56 PRO CA C -26.433 8.557 -3.758 1.00 . A A . 47 PRO CA 1 1
17 26217 1 1 56 PRO CB C -26.510 8.094 -5.215 1.00 . A A . 47 PRO CB 1 1
17 26218 1 1 56 PRO CD C -26.556 6.122 -3.864 1.00 . A A . 47 PRO CD 1 1
17 26219 1 1 56 PRO CG C -27.071 6.717 -5.146 1.00 . A A . 47 PRO CG 1 1
17 26220 1 1 56 PRO HA H -25.561 9.176 -3.619 1.00 . A A . 47 PRO HA 1 1
17 26221 1 1 56 PRO HB2 H -27.156 8.758 -5.771 1.00 . A A . 47 PRO HB2 1 1
17 26222 1 1 56 PRO HB3 H -25.521 8.096 -5.650 1.00 . A A . 47 PRO HB3 1 1
17 26223 1 1 56 PRO HD2 H -27.296 5.468 -3.427 1.00 . A A . 47 PRO HD2 1 1
17 26224 1 1 56 PRO HD3 H -25.635 5.587 -4.040 1.00 . A A . 47 PRO HD3 1 1
17 26225 1 1 56 PRO HG2 H -28.151 6.760 -5.131 1.00 . A A . 47 PRO HG2 1 1
17 26226 1 1 56 PRO HG3 H -26.728 6.138 -5.992 1.00 . A A . 47 PRO HG3 1 1
17 26227 1 1 56 PRO N N -26.325 7.301 -3.008 1.00 . A A . 47 PRO N 1 1
17 26228 1 1 56 PRO O O -27.685 10.577 -3.431 1.00 . A A . 47 PRO O 1 1
17 26229 1 1 57 GLY C C -29.841 10.067 -1.336 1.00 . A A . 48 GLY C 1 1
17 26230 1 1 57 GLY CA C -29.970 9.282 -2.627 1.00 . A A . 48 GLY CA 1 1
17 26231 1 1 57 GLY H H -28.666 7.655 -2.987 1.00 . A A . 48 GLY H 1 1
17 26232 1 1 57 GLY HA2 H -30.268 9.956 -3.416 1.00 . A A . 48 GLY HA2 1 1
17 26233 1 1 57 GLY HA3 H -30.735 8.530 -2.502 1.00 . A A . 48 GLY HA3 1 1
17 26234 1 1 57 GLY N N -28.731 8.633 -3.007 1.00 . A A . 48 GLY N 1 1
17 26235 1 1 57 GLY O O -30.635 10.967 -1.068 1.00 . A A . 48 GLY O 1 1
17 26236 1 1 58 LEU C C -27.280 11.130 0.759 1.00 . A A . 49 LEU C 1 1
17 26237 1 1 58 LEU CA C -28.620 10.397 0.744 1.00 . A A . 49 LEU CA 1 1
17 26238 1 1 58 LEU CB C -28.678 9.392 1.895 1.00 . A A . 49 LEU CB 1 1
17 26239 1 1 58 LEU CD1 C -30.034 7.808 3.287 1.00 . A A . 49 LEU CD1 1 1
17 26240 1 1 58 LEU CD2 C -30.805 10.167 2.971 1.00 . A A . 49 LEU CD2 1 1
17 26241 1 1 58 LEU CG C -30.088 8.988 2.329 1.00 . A A . 49 LEU CG 1 1
17 26242 1 1 58 LEU H H -28.242 8.988 -0.795 1.00 . A A . 49 LEU H 1 1
17 26243 1 1 58 LEU HA H -29.410 11.121 0.874 1.00 . A A . 49 LEU HA 1 1
17 26244 1 1 58 LEU HB2 H -28.146 8.500 1.593 1.00 . A A . 49 LEU HB2 1 1
17 26245 1 1 58 LEU HB3 H -28.173 9.822 2.747 1.00 . A A . 49 LEU HB3 1 1
17 26246 1 1 58 LEU HD11 H -29.313 7.087 2.930 1.00 . A A . 49 LEU HD11 1 1
17 26247 1 1 58 LEU HD12 H -31.008 7.346 3.345 1.00 . A A . 49 LEU HD12 1 1
17 26248 1 1 58 LEU HD13 H -29.741 8.155 4.267 1.00 . A A . 49 LEU HD13 1 1
17 26249 1 1 58 LEU HD21 H -30.714 10.101 4.045 1.00 . A A . 49 LEU HD21 1 1
17 26250 1 1 58 LEU HD22 H -31.849 10.145 2.695 1.00 . A A . 49 LEU HD22 1 1
17 26251 1 1 58 LEU HD23 H -30.359 11.089 2.627 1.00 . A A . 49 LEU HD23 1 1
17 26252 1 1 58 LEU HG H -30.652 8.685 1.459 1.00 . A A . 49 LEU HG 1 1
17 26253 1 1 58 LEU N N -28.840 9.719 -0.530 1.00 . A A . 49 LEU N 1 1
17 26254 1 1 58 LEU O O -26.583 11.143 1.774 1.00 . A A . 49 LEU O 1 1
17 26255 1 1 59 LEU C C -25.687 13.457 -1.639 1.00 . A A . 50 LEU C 1 1
17 26256 1 1 59 LEU CA C -25.668 12.482 -0.463 1.00 . A A . 50 LEU CA 1 1
17 26257 1 1 59 LEU CB C -24.493 11.512 -0.601 1.00 . A A . 50 LEU CB 1 1
17 26258 1 1 59 LEU CD1 C -23.636 10.876 1.668 1.00 . A A . 50 LEU CD1 1 1
17 26259 1 1 59 LEU CD2 C -22.026 11.346 -0.187 1.00 . A A . 50 LEU CD2 1 1
17 26260 1 1 59 LEU CG C -23.372 11.707 0.421 1.00 . A A . 50 LEU CG 1 1
17 26261 1 1 59 LEU H H -27.519 11.706 -1.144 1.00 . A A . 50 LEU H 1 1
17 26262 1 1 59 LEU HA H -25.548 13.047 0.449 1.00 . A A . 50 LEU HA 1 1
17 26263 1 1 59 LEU HB2 H -24.870 10.504 -0.502 1.00 . A A . 50 LEU HB2 1 1
17 26264 1 1 59 LEU HB3 H -24.071 11.623 -1.590 1.00 . A A . 50 LEU HB3 1 1
17 26265 1 1 59 LEU HD11 H -22.726 10.790 2.242 1.00 . A A . 50 LEU HD11 1 1
17 26266 1 1 59 LEU HD12 H -23.974 9.893 1.379 1.00 . A A . 50 LEU HD12 1 1
17 26267 1 1 59 LEU HD13 H -24.396 11.357 2.266 1.00 . A A . 50 LEU HD13 1 1
17 26268 1 1 59 LEU HD21 H -22.104 10.397 -0.697 1.00 . A A . 50 LEU HD21 1 1
17 26269 1 1 59 LEU HD22 H -21.285 11.274 0.595 1.00 . A A . 50 LEU HD22 1 1
17 26270 1 1 59 LEU HD23 H -21.732 12.110 -0.893 1.00 . A A . 50 LEU HD23 1 1
17 26271 1 1 59 LEU HG H -23.340 12.747 0.715 1.00 . A A . 50 LEU HG 1 1
17 26272 1 1 59 LEU N N -26.925 11.746 -0.366 1.00 . A A . 50 LEU N 1 1
17 26273 1 1 59 LEU O O -26.597 13.433 -2.468 1.00 . A A . 50 LEU O 1 1
17 26274 1 1 60 GLU C C -23.107 15.770 -2.910 1.00 . A A . 51 GLU C 1 1
17 26275 1 1 60 GLU CA C -24.554 15.298 -2.770 1.00 . A A . 51 GLU CA 1 1
17 26276 1 1 60 GLU CB C -25.473 16.491 -2.494 1.00 . A A . 51 GLU CB 1 1
17 26277 1 1 60 GLU CD C -27.825 17.387 -2.701 1.00 . A A . 51 GLU CD 1 1
17 26278 1 1 60 GLU CG C -26.952 16.153 -2.585 1.00 . A A . 51 GLU CG 1 1
17 26279 1 1 60 GLU H H -23.975 14.275 -1.010 1.00 . A A . 51 GLU H 1 1
17 26280 1 1 60 GLU HA H -24.857 14.825 -3.692 1.00 . A A . 51 GLU HA 1 1
17 26281 1 1 60 GLU HB2 H -25.271 16.863 -1.501 1.00 . A A . 51 GLU HB2 1 1
17 26282 1 1 60 GLU HB3 H -25.258 17.268 -3.212 1.00 . A A . 51 GLU HB3 1 1
17 26283 1 1 60 GLU HG2 H -27.115 15.533 -3.453 1.00 . A A . 51 GLU HG2 1 1
17 26284 1 1 60 GLU HG3 H -27.239 15.609 -1.697 1.00 . A A . 51 GLU HG3 1 1
17 26285 1 1 60 GLU N N -24.669 14.311 -1.701 1.00 . A A . 51 GLU N 1 1
17 26286 1 1 60 GLU O O -22.806 16.950 -2.719 1.00 . A A . 51 GLU O 1 1
17 26287 1 1 60 GLU OE1 O -27.601 18.186 -3.634 1.00 . A A . 51 GLU OE1 1 1
17 26288 1 1 60 GLU OE2 O -28.731 17.554 -1.858 1.00 . A A . 51 GLU OE2 1 1
17 26289 1 1 61 PRO C C -20.523 16.253 -4.453 1.00 . A A . 52 PRO C 1 1
17 26290 1 1 61 PRO CA C -20.766 15.162 -3.416 1.00 . A A . 52 PRO CA 1 1
17 26291 1 1 61 PRO CB C -20.148 13.834 -3.882 1.00 . A A . 52 PRO CB 1 1
17 26292 1 1 61 PRO CD C -22.467 13.426 -3.500 1.00 . A A . 52 PRO CD 1 1
17 26293 1 1 61 PRO CG C -21.300 13.007 -4.344 1.00 . A A . 52 PRO CG 1 1
17 26294 1 1 61 PRO HA H -20.318 15.456 -2.478 1.00 . A A . 52 PRO HA 1 1
17 26295 1 1 61 PRO HB2 H -19.452 14.023 -4.687 1.00 . A A . 52 PRO HB2 1 1
17 26296 1 1 61 PRO HB3 H -19.634 13.365 -3.059 1.00 . A A . 52 PRO HB3 1 1
17 26297 1 1 61 PRO HD2 H -23.391 13.302 -4.044 1.00 . A A . 52 PRO HD2 1 1
17 26298 1 1 61 PRO HD3 H -22.490 12.867 -2.577 1.00 . A A . 52 PRO HD3 1 1
17 26299 1 1 61 PRO HG2 H -21.500 13.203 -5.387 1.00 . A A . 52 PRO HG2 1 1
17 26300 1 1 61 PRO HG3 H -21.083 11.960 -4.191 1.00 . A A . 52 PRO HG3 1 1
17 26301 1 1 61 PRO N N -22.190 14.847 -3.249 1.00 . A A . 52 PRO N 1 1
17 26302 1 1 61 PRO O O -19.461 16.875 -4.470 1.00 . A A . 52 PRO O 1 1
17 26303 1 1 62 SER C C -21.224 18.886 -5.724 1.00 . A A . 53 SER C 1 1
17 26304 1 1 62 SER CA C -21.392 17.504 -6.344 1.00 . A A . 53 SER CA 1 1
17 26305 1 1 62 SER CB C -22.622 17.484 -7.253 1.00 . A A . 53 SER CB 1 1
17 26306 1 1 62 SER H H -22.334 15.961 -5.250 1.00 . A A . 53 SER H 1 1
17 26307 1 1 62 SER HA H -20.517 17.280 -6.932 1.00 . A A . 53 SER HA 1 1
17 26308 1 1 62 SER HB2 H -22.554 18.294 -7.964 1.00 . A A . 53 SER HB2 1 1
17 26309 1 1 62 SER HB3 H -22.659 16.543 -7.783 1.00 . A A . 53 SER HB3 1 1
17 26310 1 1 62 SER HG H -24.572 17.515 -7.080 1.00 . A A . 53 SER HG 1 1
17 26311 1 1 62 SER N N -21.509 16.484 -5.312 1.00 . A A . 53 SER N 1 1
17 26312 1 1 62 SER O O -20.370 19.667 -6.142 1.00 . A A . 53 SER O 1 1
17 26313 1 1 62 SER OG O -23.814 17.633 -6.504 1.00 . A A . 53 SER OG 1 1
17 26314 1 1 63 GLU C C -20.743 20.576 -3.169 1.00 . A A . 54 GLU C 1 1
17 26315 1 1 63 GLU CA C -21.990 20.466 -4.042 1.00 . A A . 54 GLU CA 1 1
17 26316 1 1 63 GLU CB C -23.247 20.665 -3.188 1.00 . A A . 54 GLU CB 1 1
17 26317 1 1 63 GLU CD C -25.233 21.611 -4.430 1.00 . A A . 54 GLU CD 1 1
17 26318 1 1 63 GLU CG C -24.035 21.913 -3.551 1.00 . A A . 54 GLU CG 1 1
17 26319 1 1 63 GLU H H -22.702 18.512 -4.436 1.00 . A A . 54 GLU H 1 1
17 26320 1 1 63 GLU HA H -21.955 21.238 -4.796 1.00 . A A . 54 GLU HA 1 1
17 26321 1 1 63 GLU HB2 H -23.892 19.809 -3.315 1.00 . A A . 54 GLU HB2 1 1
17 26322 1 1 63 GLU HB3 H -22.958 20.736 -2.150 1.00 . A A . 54 GLU HB3 1 1
17 26323 1 1 63 GLU HG2 H -24.385 22.380 -2.641 1.00 . A A . 54 GLU HG2 1 1
17 26324 1 1 63 GLU HG3 H -23.383 22.595 -4.077 1.00 . A A . 54 GLU HG3 1 1
17 26325 1 1 63 GLU N N -22.045 19.178 -4.723 1.00 . A A . 54 GLU N 1 1
17 26326 1 1 63 GLU O O -20.005 21.559 -3.244 1.00 . A A . 54 GLU O 1 1
17 26327 1 1 63 GLU OE1 O -25.951 20.633 -4.136 1.00 . A A . 54 GLU OE1 1 1
17 26328 1 1 63 GLU OE2 O -25.450 22.351 -5.411 1.00 . A A . 54 GLU OE2 1 1
17 26329 1 1 64 LEU C C -18.044 19.534 -2.220 1.00 . A A . 55 LEU C 1 1
17 26330 1 1 64 LEU CA C -19.361 19.538 -1.445 1.00 . A A . 55 LEU CA 1 1
17 26331 1 1 64 LEU CB C -19.425 18.310 -0.536 1.00 . A A . 55 LEU CB 1 1
17 26332 1 1 64 LEU CD1 C -19.850 19.691 1.512 1.00 . A A . 55 LEU CD1 1 1
17 26333 1 1 64 LEU CD2 C -21.759 18.584 0.334 1.00 . A A . 55 LEU CD2 1 1
17 26334 1 1 64 LEU CG C -20.291 18.473 0.714 1.00 . A A . 55 LEU CG 1 1
17 26335 1 1 64 LEU H H -21.142 18.807 -2.328 1.00 . A A . 55 LEU H 1 1
17 26336 1 1 64 LEU HA H -19.401 20.426 -0.833 1.00 . A A . 55 LEU HA 1 1
17 26337 1 1 64 LEU HB2 H -19.814 17.482 -1.111 1.00 . A A . 55 LEU HB2 1 1
17 26338 1 1 64 LEU HB3 H -18.422 18.068 -0.222 1.00 . A A . 55 LEU HB3 1 1
17 26339 1 1 64 LEU HD11 H -18.824 19.924 1.275 1.00 . A A . 55 LEU HD11 1 1
17 26340 1 1 64 LEU HD12 H -19.938 19.481 2.567 1.00 . A A . 55 LEU HD12 1 1
17 26341 1 1 64 LEU HD13 H -20.479 20.532 1.259 1.00 . A A . 55 LEU HD13 1 1
17 26342 1 1 64 LEU HD21 H -21.977 19.597 0.027 1.00 . A A . 55 LEU HD21 1 1
17 26343 1 1 64 LEU HD22 H -22.372 18.327 1.186 1.00 . A A . 55 LEU HD22 1 1
17 26344 1 1 64 LEU HD23 H -21.973 17.907 -0.481 1.00 . A A . 55 LEU HD23 1 1
17 26345 1 1 64 LEU HG H -20.171 17.603 1.343 1.00 . A A . 55 LEU HG 1 1
17 26346 1 1 64 LEU N N -20.514 19.560 -2.341 1.00 . A A . 55 LEU N 1 1
17 26347 1 1 64 LEU O O -16.987 19.822 -1.660 1.00 . A A . 55 LEU O 1 1
17 26348 1 1 65 GLN C C -16.242 20.516 -4.417 1.00 . A A . 56 GLN C 1 1
17 26349 1 1 65 GLN CA C -16.918 19.153 -4.340 1.00 . A A . 56 GLN CA 1 1
17 26350 1 1 65 GLN CB C -17.280 18.666 -5.746 1.00 . A A . 56 GLN CB 1 1
17 26351 1 1 65 GLN CD C -16.337 19.597 -7.900 1.00 . A A . 56 GLN CD 1 1
17 26352 1 1 65 GLN CG C -16.111 18.674 -6.719 1.00 . A A . 56 GLN CG 1 1
17 26353 1 1 65 GLN H H -18.979 18.975 -3.896 1.00 . A A . 56 GLN H 1 1
17 26354 1 1 65 GLN HA H -16.232 18.455 -3.892 1.00 . A A . 56 GLN HA 1 1
17 26355 1 1 65 GLN HB2 H -17.657 17.657 -5.679 1.00 . A A . 56 GLN HB2 1 1
17 26356 1 1 65 GLN HB3 H -18.055 19.303 -6.145 1.00 . A A . 56 GLN HB3 1 1
17 26357 1 1 65 GLN HE21 H -15.882 21.180 -6.785 1.00 . A A . 56 GLN HE21 1 1
17 26358 1 1 65 GLN HE22 H -16.291 21.514 -8.430 1.00 . A A . 56 GLN HE22 1 1
17 26359 1 1 65 GLN HG2 H -15.224 18.997 -6.195 1.00 . A A . 56 GLN HG2 1 1
17 26360 1 1 65 GLN HG3 H -15.962 17.670 -7.090 1.00 . A A . 56 GLN HG3 1 1
17 26361 1 1 65 GLN N N -18.111 19.201 -3.504 1.00 . A A . 56 GLN N 1 1
17 26362 1 1 65 GLN NE2 N -16.151 20.895 -7.684 1.00 . A A . 56 GLN NE2 1 1
17 26363 1 1 65 GLN O O -15.015 20.613 -4.390 1.00 . A A . 56 GLN O 1 1
17 26364 1 1 65 GLN OE1 O -16.675 19.151 -8.997 1.00 . A A . 56 GLN OE1 1 1
17 26365 1 1 66 GLY C C -16.928 23.786 -3.433 1.00 . A A . 57 GLY C 1 1
17 26366 1 1 66 GLY CA C -16.499 22.906 -4.592 1.00 . A A . 57 GLY CA 1 1
17 26367 1 1 66 GLY H H -18.014 21.428 -4.530 1.00 . A A . 57 GLY H 1 1
17 26368 1 1 66 GLY HA2 H -15.420 22.841 -4.597 1.00 . A A . 57 GLY HA2 1 1
17 26369 1 1 66 GLY HA3 H -16.825 23.360 -5.516 1.00 . A A . 57 GLY HA3 1 1
17 26370 1 1 66 GLY N N -17.045 21.566 -4.513 1.00 . A A . 57 GLY N 1 1
17 26371 1 1 66 GLY O O -16.401 24.885 -3.255 1.00 . A A . 57 GLY O 1 1
17 26372 1 1 67 LEU C C -17.252 24.318 -0.499 1.00 . A A . 58 LEU C 1 1
17 26373 1 1 67 LEU CA C -18.374 24.067 -1.498 1.00 . A A . 58 LEU CA 1 1
17 26374 1 1 67 LEU CB C -19.526 23.325 -0.817 1.00 . A A . 58 LEU CB 1 1
17 26375 1 1 67 LEU CD1 C -21.656 23.449 -2.132 1.00 . A A . 58 LEU CD1 1 1
17 26376 1 1 67 LEU CD2 C -21.692 23.833 0.338 1.00 . A A . 58 LEU CD2 1 1
17 26377 1 1 67 LEU CG C -20.889 24.003 -0.942 1.00 . A A . 58 LEU CG 1 1
17 26378 1 1 67 LEU H H -18.269 22.426 -2.829 1.00 . A A . 58 LEU H 1 1
17 26379 1 1 67 LEU HA H -18.735 25.016 -1.862 1.00 . A A . 58 LEU HA 1 1
17 26380 1 1 67 LEU HB2 H -19.596 22.338 -1.247 1.00 . A A . 58 LEU HB2 1 1
17 26381 1 1 67 LEU HB3 H -19.295 23.224 0.234 1.00 . A A . 58 LEU HB3 1 1
17 26382 1 1 67 LEU HD11 H -21.046 23.522 -3.020 1.00 . A A . 58 LEU HD11 1 1
17 26383 1 1 67 LEU HD12 H -22.565 24.015 -2.272 1.00 . A A . 58 LEU HD12 1 1
17 26384 1 1 67 LEU HD13 H -21.901 22.413 -1.950 1.00 . A A . 58 LEU HD13 1 1
17 26385 1 1 67 LEU HD21 H -21.045 23.975 1.192 1.00 . A A . 58 LEU HD21 1 1
17 26386 1 1 67 LEU HD22 H -22.115 22.838 0.369 1.00 . A A . 58 LEU HD22 1 1
17 26387 1 1 67 LEU HD23 H -22.488 24.563 0.366 1.00 . A A . 58 LEU HD23 1 1
17 26388 1 1 67 LEU HG H -20.740 25.060 -1.106 1.00 . A A . 58 LEU HG 1 1
17 26389 1 1 67 LEU N N -17.885 23.307 -2.642 1.00 . A A . 58 LEU N 1 1
17 26390 1 1 67 LEU O O -17.241 25.336 0.193 1.00 . A A . 58 LEU O 1 1
17 26391 1 1 68 GLY C C -14.432 22.238 0.692 1.00 . A A . 59 GLY C 1 1
17 26392 1 1 68 GLY CA C -15.197 23.530 0.492 1.00 . A A . 59 GLY CA 1 1
17 26393 1 1 68 GLY H H -16.368 22.591 -1.005 1.00 . A A . 59 GLY H 1 1
17 26394 1 1 68 GLY HA2 H -14.522 24.279 0.108 1.00 . A A . 59 GLY HA2 1 1
17 26395 1 1 68 GLY HA3 H -15.577 23.860 1.449 1.00 . A A . 59 GLY HA3 1 1
17 26396 1 1 68 GLY N N -16.309 23.384 -0.427 1.00 . A A . 59 GLY N 1 1
17 26397 1 1 68 GLY O O -14.983 21.149 0.528 1.00 . A A . 59 GLY O 1 1
17 26398 1 1 69 ALA C C -12.662 20.506 2.585 1.00 . A A . 60 ALA C 1 1
17 26399 1 1 69 ALA CA C -12.313 21.192 1.268 1.00 . A A . 60 ALA CA 1 1
17 26400 1 1 69 ALA CB C -10.845 21.595 1.248 1.00 . A A . 60 ALA CB 1 1
17 26401 1 1 69 ALA H H -12.776 23.253 1.161 1.00 . A A . 60 ALA H 1 1
17 26402 1 1 69 ALA HA H -12.481 20.499 0.457 1.00 . A A . 60 ALA HA 1 1
17 26403 1 1 69 ALA HB1 H -10.768 22.664 1.120 1.00 . A A . 60 ALA HB1 1 1
17 26404 1 1 69 ALA HB2 H -10.347 21.097 0.431 1.00 . A A . 60 ALA HB2 1 1
17 26405 1 1 69 ALA HB3 H -10.379 21.311 2.180 1.00 . A A . 60 ALA HB3 1 1
17 26406 1 1 69 ALA N N -13.157 22.358 1.046 1.00 . A A . 60 ALA N 1 1
17 26407 1 1 69 ALA O O -13.119 19.363 2.598 1.00 . A A . 60 ALA O 1 1
17 26408 1 1 70 LEU C C -14.224 20.372 5.159 1.00 . A A . 61 LEU C 1 1
17 26409 1 1 70 LEU CA C -12.736 20.672 5.011 1.00 . A A . 61 LEU CA 1 1
17 26410 1 1 70 LEU CB C -12.289 21.654 6.096 1.00 . A A . 61 LEU CB 1 1
17 26411 1 1 70 LEU CD1 C -10.951 21.729 8.215 1.00 . A A . 61 LEU CD1 1 1
17 26412 1 1 70 LEU CD2 C -13.378 21.131 8.292 1.00 . A A . 61 LEU CD2 1 1
17 26413 1 1 70 LEU CG C -12.093 21.040 7.483 1.00 . A A . 61 LEU CG 1 1
17 26414 1 1 70 LEU H H -12.078 22.118 3.614 1.00 . A A . 61 LEU H 1 1
17 26415 1 1 70 LEU HA H -12.183 19.752 5.124 1.00 . A A . 61 LEU HA 1 1
17 26416 1 1 70 LEU HB2 H -11.357 22.101 5.786 1.00 . A A . 61 LEU HB2 1 1
17 26417 1 1 70 LEU HB3 H -13.034 22.433 6.174 1.00 . A A . 61 LEU HB3 1 1
17 26418 1 1 70 LEU HD11 H -10.810 21.265 9.180 1.00 . A A . 61 LEU HD11 1 1
17 26419 1 1 70 LEU HD12 H -11.187 22.775 8.348 1.00 . A A . 61 LEU HD12 1 1
17 26420 1 1 70 LEU HD13 H -10.044 21.636 7.634 1.00 . A A . 61 LEU HD13 1 1
17 26421 1 1 70 LEU HD21 H -14.225 21.130 7.623 1.00 . A A . 61 LEU HD21 1 1
17 26422 1 1 70 LEU HD22 H -13.376 22.044 8.869 1.00 . A A . 61 LEU HD22 1 1
17 26423 1 1 70 LEU HD23 H -13.444 20.284 8.959 1.00 . A A . 61 LEU HD23 1 1
17 26424 1 1 70 LEU HG H -11.839 19.996 7.375 1.00 . A A . 61 LEU HG 1 1
17 26425 1 1 70 LEU N N -12.444 21.213 3.689 1.00 . A A . 61 LEU N 1 1
17 26426 1 1 70 LEU O O -14.609 19.383 5.784 1.00 . A A . 61 LEU O 1 1
17 26427 1 1 71 GLU C C -16.931 19.753 3.995 1.00 . A A . 62 GLU C 1 1
17 26428 1 1 71 GLU CA C -16.503 21.062 4.653 1.00 . A A . 62 GLU CA 1 1
17 26429 1 1 71 GLU CB C -17.209 22.240 3.981 1.00 . A A . 62 GLU CB 1 1
17 26430 1 1 71 GLU CD C -18.911 23.396 5.446 1.00 . A A . 62 GLU CD 1 1
17 26431 1 1 71 GLU CG C -18.676 22.367 4.358 1.00 . A A . 62 GLU CG 1 1
17 26432 1 1 71 GLU H H -14.689 22.003 4.104 1.00 . A A . 62 GLU H 1 1
17 26433 1 1 71 GLU HA H -16.784 21.034 5.697 1.00 . A A . 62 GLU HA 1 1
17 26434 1 1 71 GLU HB2 H -16.707 23.154 4.263 1.00 . A A . 62 GLU HB2 1 1
17 26435 1 1 71 GLU HB3 H -17.145 22.120 2.909 1.00 . A A . 62 GLU HB3 1 1
17 26436 1 1 71 GLU HG2 H -19.237 22.656 3.483 1.00 . A A . 62 GLU HG2 1 1
17 26437 1 1 71 GLU HG3 H -19.028 21.407 4.709 1.00 . A A . 62 GLU HG3 1 1
17 26438 1 1 71 GLU N N -15.057 21.233 4.586 1.00 . A A . 62 GLU N 1 1
17 26439 1 1 71 GLU O O -17.754 19.014 4.537 1.00 . A A . 62 GLU O 1 1
17 26440 1 1 71 GLU OE1 O -18.583 24.581 5.223 1.00 . A A . 62 GLU OE1 1 1
17 26441 1 1 71 GLU OE2 O -19.422 23.019 6.521 1.00 . A A . 62 GLU OE2 1 1
17 26442 1 1 72 ALA C C -16.267 17.017 2.868 1.00 . A A . 63 ALA C 1 1
17 26443 1 1 72 ALA CA C -16.695 18.256 2.091 1.00 . A A . 63 ALA CA 1 1
17 26444 1 1 72 ALA CB C -16.033 18.274 0.723 1.00 . A A . 63 ALA CB 1 1
17 26445 1 1 72 ALA H H -15.723 20.103 2.441 1.00 . A A . 63 ALA H 1 1
17 26446 1 1 72 ALA HA H -17.766 18.229 1.946 1.00 . A A . 63 ALA HA 1 1
17 26447 1 1 72 ALA HB1 H -16.519 17.556 0.078 1.00 . A A . 63 ALA HB1 1 1
17 26448 1 1 72 ALA HB2 H -14.990 18.018 0.825 1.00 . A A . 63 ALA HB2 1 1
17 26449 1 1 72 ALA HB3 H -16.121 19.259 0.294 1.00 . A A . 63 ALA HB3 1 1
17 26450 1 1 72 ALA N N -16.370 19.476 2.824 1.00 . A A . 63 ALA N 1 1
17 26451 1 1 72 ALA O O -17.009 16.037 2.953 1.00 . A A . 63 ALA O 1 1
17 26452 1 1 73 THR C C -15.329 15.739 5.487 1.00 . A A . 64 THR C 1 1
17 26453 1 1 73 THR CA C -14.535 15.945 4.202 1.00 . A A . 64 THR CA 1 1
17 26454 1 1 73 THR CB C -13.061 16.180 4.532 1.00 . A A . 64 THR CB 1 1
17 26455 1 1 73 THR CG2 C -12.343 14.930 4.991 1.00 . A A . 64 THR CG2 1 1
17 26456 1 1 73 THR H H -14.521 17.873 3.328 1.00 . A A . 64 THR H 1 1
17 26457 1 1 73 THR HA H -14.620 15.057 3.594 1.00 . A A . 64 THR HA 1 1
17 26458 1 1 73 THR HB H -12.993 16.910 5.326 1.00 . A A . 64 THR HB 1 1
17 26459 1 1 73 THR HG1 H -12.311 16.001 2.732 1.00 . A A . 64 THR HG1 1 1
17 26460 1 1 73 THR HG21 H -11.367 14.884 4.530 1.00 . A A . 64 THR HG21 1 1
17 26461 1 1 73 THR HG22 H -12.917 14.060 4.705 1.00 . A A . 64 THR HG22 1 1
17 26462 1 1 73 THR HG23 H -12.232 14.951 6.064 1.00 . A A . 64 THR HG23 1 1
17 26463 1 1 73 THR N N -15.064 17.065 3.433 1.00 . A A . 64 THR N 1 1
17 26464 1 1 73 THR O O -15.766 14.629 5.788 1.00 . A A . 64 THR O 1 1
17 26465 1 1 73 THR OG1 O -12.368 16.685 3.404 1.00 . A A . 64 THR OG1 1 1
17 26466 1 1 74 ALA C C -17.690 16.312 7.271 1.00 . A A . 65 ALA C 1 1
17 26467 1 1 74 ALA CA C -16.248 16.756 7.500 1.00 . A A . 65 ALA CA 1 1
17 26468 1 1 74 ALA CB C -16.214 18.107 8.197 1.00 . A A . 65 ALA CB 1 1
17 26469 1 1 74 ALA H H -15.135 17.674 5.953 1.00 . A A . 65 ALA H 1 1
17 26470 1 1 74 ALA HA H -15.759 16.035 8.139 1.00 . A A . 65 ALA HA 1 1
17 26471 1 1 74 ALA HB1 H -17.130 18.641 7.991 1.00 . A A . 65 ALA HB1 1 1
17 26472 1 1 74 ALA HB2 H -15.374 18.679 7.832 1.00 . A A . 65 ALA HB2 1 1
17 26473 1 1 74 ALA HB3 H -16.115 17.961 9.263 1.00 . A A . 65 ALA HB3 1 1
17 26474 1 1 74 ALA N N -15.509 16.817 6.244 1.00 . A A . 65 ALA N 1 1
17 26475 1 1 74 ALA O O -18.222 15.489 8.014 1.00 . A A . 65 ALA O 1 1
17 26476 1 1 75 TRP C C -19.811 15.082 5.450 1.00 . A A . 66 TRP C 1 1
17 26477 1 1 75 TRP CA C -19.697 16.530 5.913 1.00 . A A . 66 TRP CA 1 1
17 26478 1 1 75 TRP CB C -20.230 17.467 4.829 1.00 . A A . 66 TRP CB 1 1
17 26479 1 1 75 TRP CD1 C -22.628 18.089 5.481 1.00 . A A . 66 TRP CD1 1 1
17 26480 1 1 75 TRP CD2 C -22.483 16.710 3.722 1.00 . A A . 66 TRP CD2 1 1
17 26481 1 1 75 TRP CE2 C -23.842 16.972 3.976 1.00 . A A . 66 TRP CE2 1 1
17 26482 1 1 75 TRP CE3 C -22.146 15.867 2.660 1.00 . A A . 66 TRP CE3 1 1
17 26483 1 1 75 TRP CG C -21.722 17.435 4.698 1.00 . A A . 66 TRP CG 1 1
17 26484 1 1 75 TRP CH2 C -24.504 15.598 2.172 1.00 . A A . 66 TRP CH2 1 1
17 26485 1 1 75 TRP CZ2 C -24.863 16.420 3.207 1.00 . A A . 66 TRP CZ2 1 1
17 26486 1 1 75 TRP CZ3 C -23.159 15.320 1.896 1.00 . A A . 66 TRP CZ3 1 1
17 26487 1 1 75 TRP H H -17.841 17.519 5.684 1.00 . A A . 66 TRP H 1 1
17 26488 1 1 75 TRP HA H -20.288 16.657 6.808 1.00 . A A . 66 TRP HA 1 1
17 26489 1 1 75 TRP HB2 H -19.939 18.480 5.061 1.00 . A A . 66 TRP HB2 1 1
17 26490 1 1 75 TRP HB3 H -19.804 17.184 3.876 1.00 . A A . 66 TRP HB3 1 1
17 26491 1 1 75 TRP HD1 H -22.366 18.725 6.314 1.00 . A A . 66 TRP HD1 1 1
17 26492 1 1 75 TRP HE1 H -24.728 18.167 5.455 1.00 . A A . 66 TRP HE1 1 1
17 26493 1 1 75 TRP HE3 H -21.114 15.641 2.432 1.00 . A A . 66 TRP HE3 1 1
17 26494 1 1 75 TRP HH2 H -25.263 15.148 1.550 1.00 . A A . 66 TRP HH2 1 1
17 26495 1 1 75 TRP HZ2 H -25.905 16.625 3.405 1.00 . A A . 66 TRP HZ2 1 1
17 26496 1 1 75 TRP HZ3 H -22.917 14.665 1.072 1.00 . A A . 66 TRP HZ3 1 1
17 26497 1 1 75 TRP N N -18.317 16.867 6.239 1.00 . A A . 66 TRP N 1 1
17 26498 1 1 75 TRP NE1 N -23.906 17.815 5.054 1.00 . A A . 66 TRP NE1 1 1
17 26499 1 1 75 TRP O O -20.739 14.368 5.833 1.00 . A A . 66 TRP O 1 1
17 26500 1 1 76 ALA C C -18.515 12.286 5.200 1.00 . A A . 67 ALA C 1 1
17 26501 1 1 76 ALA CA C -18.856 13.291 4.106 1.00 . A A . 67 ALA CA 1 1
17 26502 1 1 76 ALA CB C -17.872 13.173 2.952 1.00 . A A . 67 ALA CB 1 1
17 26503 1 1 76 ALA H H -18.150 15.270 4.355 1.00 . A A . 67 ALA H 1 1
17 26504 1 1 76 ALA HA H -19.845 13.075 3.728 1.00 . A A . 67 ALA HA 1 1
17 26505 1 1 76 ALA HB1 H -17.015 13.800 3.144 1.00 . A A . 67 ALA HB1 1 1
17 26506 1 1 76 ALA HB2 H -18.352 13.486 2.036 1.00 . A A . 67 ALA HB2 1 1
17 26507 1 1 76 ALA HB3 H -17.552 12.144 2.858 1.00 . A A . 67 ALA HB3 1 1
17 26508 1 1 76 ALA N N -18.862 14.655 4.624 1.00 . A A . 67 ALA N 1 1
17 26509 1 1 76 ALA O O -19.068 11.187 5.239 1.00 . A A . 67 ALA O 1 1
17 26510 1 1 77 LEU C C -18.326 11.564 8.162 1.00 . A A . 68 LEU C 1 1
17 26511 1 1 77 LEU CA C -17.183 11.791 7.176 1.00 . A A . 68 LEU CA 1 1
17 26512 1 1 77 LEU CB C -15.974 12.386 7.905 1.00 . A A . 68 LEU CB 1 1
17 26513 1 1 77 LEU CD1 C -13.942 12.549 6.444 1.00 . A A . 68 LEU CD1 1 1
17 26514 1 1 77 LEU CD2 C -13.736 11.663 8.774 1.00 . A A . 68 LEU CD2 1 1
17 26515 1 1 77 LEU CG C -14.628 11.754 7.545 1.00 . A A . 68 LEU CG 1 1
17 26516 1 1 77 LEU H H -17.189 13.550 6.000 1.00 . A A . 68 LEU H 1 1
17 26517 1 1 77 LEU HA H -16.901 10.840 6.749 1.00 . A A . 68 LEU HA 1 1
17 26518 1 1 77 LEU HB2 H -15.928 13.441 7.675 1.00 . A A . 68 LEU HB2 1 1
17 26519 1 1 77 LEU HB3 H -16.128 12.272 8.967 1.00 . A A . 68 LEU HB3 1 1
17 26520 1 1 77 LEU HD11 H -14.633 12.703 5.628 1.00 . A A . 68 LEU HD11 1 1
17 26521 1 1 77 LEU HD12 H -13.081 12.004 6.090 1.00 . A A . 68 LEU HD12 1 1
17 26522 1 1 77 LEU HD13 H -13.627 13.506 6.835 1.00 . A A . 68 LEU HD13 1 1
17 26523 1 1 77 LEU HD21 H -12.710 11.529 8.465 1.00 . A A . 68 LEU HD21 1 1
17 26524 1 1 77 LEU HD22 H -14.042 10.823 9.379 1.00 . A A . 68 LEU HD22 1 1
17 26525 1 1 77 LEU HD23 H -13.823 12.572 9.350 1.00 . A A . 68 LEU HD23 1 1
17 26526 1 1 77 LEU HG H -14.796 10.752 7.177 1.00 . A A . 68 LEU HG 1 1
17 26527 1 1 77 LEU N N -17.599 12.664 6.084 1.00 . A A . 68 LEU N 1 1
17 26528 1 1 77 LEU O O -18.584 10.433 8.576 1.00 . A A . 68 LEU O 1 1
17 26529 1 1 78 LYS C C -21.265 11.739 8.887 1.00 . A A . 69 LYS C 1 1
17 26530 1 1 78 LYS CA C -20.117 12.552 9.477 1.00 . A A . 69 LYS CA 1 1
17 26531 1 1 78 LYS CB C -20.605 13.953 9.857 1.00 . A A . 69 LYS CB 1 1
17 26532 1 1 78 LYS CD C -21.670 14.886 11.937 1.00 . A A . 69 LYS CD 1 1
17 26533 1 1 78 LYS CE C -21.598 16.405 11.979 1.00 . A A . 69 LYS CE 1 1
17 26534 1 1 78 LYS CG C -20.413 14.284 11.329 1.00 . A A . 69 LYS CG 1 1
17 26535 1 1 78 LYS H H -18.754 13.517 8.176 1.00 . A A . 69 LYS H 1 1
17 26536 1 1 78 LYS HA H -19.759 12.053 10.365 1.00 . A A . 69 LYS HA 1 1
17 26537 1 1 78 LYS HB2 H -20.063 14.681 9.272 1.00 . A A . 69 LYS HB2 1 1
17 26538 1 1 78 LYS HB3 H -21.658 14.032 9.627 1.00 . A A . 69 LYS HB3 1 1
17 26539 1 1 78 LYS HD2 H -22.522 14.592 11.343 1.00 . A A . 69 LYS HD2 1 1
17 26540 1 1 78 LYS HD3 H -21.785 14.512 12.944 1.00 . A A . 69 LYS HD3 1 1
17 26541 1 1 78 LYS HE2 H -20.560 16.704 11.947 1.00 . A A . 69 LYS HE2 1 1
17 26542 1 1 78 LYS HE3 H -22.112 16.801 11.115 1.00 . A A . 69 LYS HE3 1 1
17 26543 1 1 78 LYS HG2 H -20.165 13.379 11.862 1.00 . A A . 69 LYS HG2 1 1
17 26544 1 1 78 LYS HG3 H -19.603 14.993 11.424 1.00 . A A . 69 LYS HG3 1 1
17 26545 1 1 78 LYS HZ1 H -22.024 17.976 13.287 1.00 . A A . 69 LYS HZ1 1 1
17 26546 1 1 78 LYS HZ2 H -21.840 16.478 14.052 1.00 . A A . 69 LYS HZ2 1 1
17 26547 1 1 78 LYS HZ3 H -23.253 16.817 13.185 1.00 . A A . 69 LYS HZ3 1 1
17 26548 1 1 78 LYS N N -19.006 12.642 8.537 1.00 . A A . 69 LYS N 1 1
17 26549 1 1 78 LYS NZ N -22.222 16.957 13.212 1.00 . A A . 69 LYS NZ 1 1
17 26550 1 1 78 LYS O O -21.797 10.839 9.534 1.00 . A A . 69 LYS O 1 1
17 26551 1 1 79 VAL C C -22.325 9.925 6.652 1.00 . A A . 70 VAL C 1 1
17 26552 1 1 79 VAL CA C -22.725 11.358 6.978 1.00 . A A . 70 VAL CA 1 1
17 26553 1 1 79 VAL CB C -23.143 12.074 5.680 1.00 . A A . 70 VAL CB 1 1
17 26554 1 1 79 VAL CG1 C -23.700 13.456 5.989 1.00 . A A . 70 VAL CG1 1 1
17 26555 1 1 79 VAL CG2 C -21.968 12.168 4.717 1.00 . A A . 70 VAL CG2 1 1
17 26556 1 1 79 VAL H H -21.179 12.789 7.187 1.00 . A A . 70 VAL H 1 1
17 26557 1 1 79 VAL HA H -23.575 11.336 7.646 1.00 . A A . 70 VAL HA 1 1
17 26558 1 1 79 VAL HB H -23.922 11.495 5.208 1.00 . A A . 70 VAL HB 1 1
17 26559 1 1 79 VAL HG11 H -24.680 13.357 6.431 1.00 . A A . 70 VAL HG11 1 1
17 26560 1 1 79 VAL HG12 H -23.772 14.027 5.075 1.00 . A A . 70 VAL HG12 1 1
17 26561 1 1 79 VAL HG13 H -23.043 13.963 6.680 1.00 . A A . 70 VAL HG13 1 1
17 26562 1 1 79 VAL HG21 H -21.952 11.295 4.084 1.00 . A A . 70 VAL HG21 1 1
17 26563 1 1 79 VAL HG22 H -21.047 12.223 5.279 1.00 . A A . 70 VAL HG22 1 1
17 26564 1 1 79 VAL HG23 H -22.071 13.054 4.110 1.00 . A A . 70 VAL HG23 1 1
17 26565 1 1 79 VAL N N -21.641 12.063 7.653 1.00 . A A . 70 VAL N 1 1
17 26566 1 1 79 VAL O O -23.134 9.006 6.764 1.00 . A A . 70 VAL O 1 1
17 26567 1 1 80 ALA C C -20.782 7.454 7.083 1.00 . A A . 71 ALA C 1 1
17 26568 1 1 80 ALA CA C -20.569 8.410 5.918 1.00 . A A . 71 ALA CA 1 1
17 26569 1 1 80 ALA CB C -19.095 8.478 5.547 1.00 . A A . 71 ALA CB 1 1
17 26570 1 1 80 ALA H H -20.469 10.509 6.187 1.00 . A A . 71 ALA H 1 1
17 26571 1 1 80 ALA HA H -21.119 8.051 5.061 1.00 . A A . 71 ALA HA 1 1
17 26572 1 1 80 ALA HB1 H -18.547 8.973 6.335 1.00 . A A . 71 ALA HB1 1 1
17 26573 1 1 80 ALA HB2 H -18.981 9.029 4.626 1.00 . A A . 71 ALA HB2 1 1
17 26574 1 1 80 ALA HB3 H -18.711 7.476 5.415 1.00 . A A . 71 ALA HB3 1 1
17 26575 1 1 80 ALA N N -21.070 9.738 6.252 1.00 . A A . 71 ALA N 1 1
17 26576 1 1 80 ALA O O -21.226 6.322 6.901 1.00 . A A . 71 ALA O 1 1
17 26577 1 1 81 GLU C C -22.120 6.930 9.794 1.00 . A A . 72 GLU C 1 1
17 26578 1 1 81 GLU CA C -20.641 7.131 9.490 1.00 . A A . 72 GLU CA 1 1
17 26579 1 1 81 GLU CB C -19.949 7.806 10.675 1.00 . A A . 72 GLU CB 1 1
17 26580 1 1 81 GLU CD C -20.876 7.788 13.027 1.00 . A A . 72 GLU CD 1 1
17 26581 1 1 81 GLU CG C -20.081 7.034 11.978 1.00 . A A . 72 GLU CG 1 1
17 26582 1 1 81 GLU H H -20.133 8.845 8.362 1.00 . A A . 72 GLU H 1 1
17 26583 1 1 81 GLU HA H -20.185 6.168 9.317 1.00 . A A . 72 GLU HA 1 1
17 26584 1 1 81 GLU HB2 H -18.897 7.914 10.451 1.00 . A A . 72 GLU HB2 1 1
17 26585 1 1 81 GLU HB3 H -20.380 8.786 10.817 1.00 . A A . 72 GLU HB3 1 1
17 26586 1 1 81 GLU HG2 H -20.578 6.097 11.777 1.00 . A A . 72 GLU HG2 1 1
17 26587 1 1 81 GLU HG3 H -19.093 6.838 12.368 1.00 . A A . 72 GLU HG3 1 1
17 26588 1 1 81 GLU N N -20.473 7.929 8.283 1.00 . A A . 72 GLU N 1 1
17 26589 1 1 81 GLU O O -22.534 5.868 10.254 1.00 . A A . 72 GLU O 1 1
17 26590 1 1 81 GLU OE1 O -21.983 8.266 12.702 1.00 . A A . 72 GLU OE1 1 1
17 26591 1 1 81 GLU OE2 O -20.392 7.897 14.173 1.00 . A A . 72 GLU OE2 1 1
17 26592 1 1 82 ASN C C -25.057 6.992 8.795 1.00 . A A . 73 ASN C 1 1
17 26593 1 1 82 ASN CA C -24.348 7.903 9.796 1.00 . A A . 73 ASN CA 1 1
17 26594 1 1 82 ASN CB C -24.952 9.307 9.737 1.00 . A A . 73 ASN CB 1 1
17 26595 1 1 82 ASN CG C -25.015 9.967 11.102 1.00 . A A . 73 ASN CG 1 1
17 26596 1 1 82 ASN H H -22.526 8.787 9.178 1.00 . A A . 73 ASN H 1 1
17 26597 1 1 82 ASN HA H -24.489 7.506 10.786 1.00 . A A . 73 ASN HA 1 1
17 26598 1 1 82 ASN HB2 H -24.350 9.925 9.088 1.00 . A A . 73 ASN HB2 1 1
17 26599 1 1 82 ASN HB3 H -25.955 9.246 9.341 1.00 . A A . 73 ASN HB3 1 1
17 26600 1 1 82 ASN HD21 H -26.182 8.506 11.781 1.00 . A A . 73 ASN HD21 1 1
17 26601 1 1 82 ASN HD22 H -25.795 9.748 12.918 1.00 . A A . 73 ASN HD22 1 1
17 26602 1 1 82 ASN N N -22.914 7.964 9.541 1.00 . A A . 73 ASN N 1 1
17 26603 1 1 82 ASN ND2 N -25.737 9.344 12.026 1.00 . A A . 73 ASN ND2 1 1
17 26604 1 1 82 ASN O O -25.960 6.239 9.160 1.00 . A A . 73 ASN O 1 1
17 26605 1 1 82 ASN OD1 O -24.421 11.022 11.323 1.00 . A A . 73 ASN OD1 1 1
17 26606 1 1 83 GLU C C -24.712 4.857 6.426 1.00 . A A . 74 GLU C 1 1
17 26607 1 1 83 GLU CA C -25.267 6.281 6.474 1.00 . A A . 74 GLU CA 1 1
17 26608 1 1 83 GLU CB C -25.062 6.959 5.118 1.00 . A A . 74 GLU CB 1 1
17 26609 1 1 83 GLU CD C -27.091 8.466 5.059 1.00 . A A . 74 GLU CD 1 1
17 26610 1 1 83 GLU CG C -25.576 8.388 5.069 1.00 . A A . 74 GLU CG 1 1
17 26611 1 1 83 GLU H H -23.943 7.710 7.301 1.00 . A A . 74 GLU H 1 1
17 26612 1 1 83 GLU HA H -26.327 6.228 6.674 1.00 . A A . 74 GLU HA 1 1
17 26613 1 1 83 GLU HB2 H -24.007 6.971 4.891 1.00 . A A . 74 GLU HB2 1 1
17 26614 1 1 83 GLU HB3 H -25.578 6.387 4.361 1.00 . A A . 74 GLU HB3 1 1
17 26615 1 1 83 GLU HG2 H -25.211 8.920 5.934 1.00 . A A . 74 GLU HG2 1 1
17 26616 1 1 83 GLU HG3 H -25.201 8.862 4.173 1.00 . A A . 74 GLU HG3 1 1
17 26617 1 1 83 GLU N N -24.658 7.082 7.532 1.00 . A A . 74 GLU N 1 1
17 26618 1 1 83 GLU O O -25.463 3.901 6.237 1.00 . A A . 74 GLU O 1 1
17 26619 1 1 83 GLU OE1 O -27.742 7.408 5.200 1.00 . A A . 74 GLU OE1 1 1
17 26620 1 1 83 GLU OE2 O -27.627 9.584 4.911 1.00 . A A . 74 GLU OE2 1 1
17 26621 1 1 84 LEU C C -22.416 2.866 7.902 1.00 . A A . 75 LEU C 1 1
17 26622 1 1 84 LEU CA C -22.761 3.403 6.514 1.00 . A A . 75 LEU CA 1 1
17 26623 1 1 84 LEU CB C -21.499 3.463 5.653 1.00 . A A . 75 LEU CB 1 1
17 26624 1 1 84 LEU CD1 C -20.848 4.145 3.329 1.00 . A A . 75 LEU CD1 1 1
17 26625 1 1 84 LEU CD2 C -21.444 1.764 3.811 1.00 . A A . 75 LEU CD2 1 1
17 26626 1 1 84 LEU CG C -21.723 3.220 4.160 1.00 . A A . 75 LEU CG 1 1
17 26627 1 1 84 LEU H H -22.841 5.515 6.704 1.00 . A A . 75 LEU H 1 1
17 26628 1 1 84 LEU HA H -23.462 2.726 6.050 1.00 . A A . 75 LEU HA 1 1
17 26629 1 1 84 LEU HB2 H -21.052 4.439 5.776 1.00 . A A . 75 LEU HB2 1 1
17 26630 1 1 84 LEU HB3 H -20.804 2.721 6.017 1.00 . A A . 75 LEU HB3 1 1
17 26631 1 1 84 LEU HD11 H -20.543 3.638 2.425 1.00 . A A . 75 LEU HD11 1 1
17 26632 1 1 84 LEU HD12 H -19.975 4.423 3.897 1.00 . A A . 75 LEU HD12 1 1
17 26633 1 1 84 LEU HD13 H -21.408 5.033 3.071 1.00 . A A . 75 LEU HD13 1 1
17 26634 1 1 84 LEU HD21 H -20.442 1.675 3.418 1.00 . A A . 75 LEU HD21 1 1
17 26635 1 1 84 LEU HD22 H -22.153 1.430 3.068 1.00 . A A . 75 LEU HD22 1 1
17 26636 1 1 84 LEU HD23 H -21.539 1.157 4.698 1.00 . A A . 75 LEU HD23 1 1
17 26637 1 1 84 LEU HG H -22.754 3.430 3.919 1.00 . A A . 75 LEU HG 1 1
17 26638 1 1 84 LEU N N -23.396 4.718 6.573 1.00 . A A . 75 LEU N 1 1
17 26639 1 1 84 LEU O O -22.663 1.697 8.202 1.00 . A A . 75 LEU O 1 1
17 26640 1 1 85 GLY C C -19.963 3.194 10.270 1.00 . A A . 76 GLY C 1 1
17 26641 1 1 85 GLY CA C -21.465 3.287 10.083 1.00 . A A . 76 GLY CA 1 1
17 26642 1 1 85 GLY H H -21.661 4.635 8.457 1.00 . A A . 76 GLY H 1 1
17 26643 1 1 85 GLY HA2 H -21.862 3.988 10.800 1.00 . A A . 76 GLY HA2 1 1
17 26644 1 1 85 GLY HA3 H -21.899 2.317 10.271 1.00 . A A . 76 GLY HA3 1 1
17 26645 1 1 85 GLY N N -21.838 3.715 8.745 1.00 . A A . 76 GLY N 1 1
17 26646 1 1 85 GLY O O -19.487 2.521 11.184 1.00 . A A . 76 GLY O 1 1
17 26647 1 1 86 ILE C C -17.249 4.937 10.431 1.00 . A A . 77 ILE C 1 1
17 26648 1 1 86 ILE CA C -17.757 3.857 9.482 1.00 . A A . 77 ILE CA 1 1
17 26649 1 1 86 ILE CB C -17.116 4.064 8.096 1.00 . A A . 77 ILE CB 1 1
17 26650 1 1 86 ILE CD1 C -17.451 3.513 5.634 1.00 . A A . 77 ILE CD1 1 1
17 26651 1 1 86 ILE CG1 C -17.758 3.133 7.068 1.00 . A A . 77 ILE CG1 1 1
17 26652 1 1 86 ILE CG2 C -15.614 3.830 8.167 1.00 . A A . 77 ILE CG2 1 1
17 26653 1 1 86 ILE H H -19.648 4.389 8.697 1.00 . A A . 77 ILE H 1 1
17 26654 1 1 86 ILE HA H -17.451 2.890 9.857 1.00 . A A . 77 ILE HA 1 1
17 26655 1 1 86 ILE HB H -17.282 5.089 7.799 1.00 . A A . 77 ILE HB 1 1
17 26656 1 1 86 ILE HD11 H -17.977 2.847 4.966 1.00 . A A . 77 ILE HD11 1 1
17 26657 1 1 86 ILE HD12 H -16.389 3.433 5.461 1.00 . A A . 77 ILE HD12 1 1
17 26658 1 1 86 ILE HD13 H -17.770 4.529 5.455 1.00 . A A . 77 ILE HD13 1 1
17 26659 1 1 86 ILE HG12 H -17.400 2.127 7.228 1.00 . A A . 77 ILE HG12 1 1
17 26660 1 1 86 ILE HG13 H -18.831 3.153 7.195 1.00 . A A . 77 ILE HG13 1 1
17 26661 1 1 86 ILE HG21 H -15.277 3.379 7.245 1.00 . A A . 77 ILE HG21 1 1
17 26662 1 1 86 ILE HG22 H -15.390 3.172 8.991 1.00 . A A . 77 ILE HG22 1 1
17 26663 1 1 86 ILE HG23 H -15.109 4.774 8.311 1.00 . A A . 77 ILE HG23 1 1
17 26664 1 1 86 ILE N N -19.213 3.869 9.404 1.00 . A A . 77 ILE N 1 1
17 26665 1 1 86 ILE O O -17.464 6.128 10.203 1.00 . A A . 77 ILE O 1 1
17 26666 1 1 87 THR C C -14.811 6.172 11.935 1.00 . A A . 78 THR C 1 1
17 26667 1 1 87 THR CA C -16.041 5.446 12.482 1.00 . A A . 78 THR CA 1 1
17 26668 1 1 87 THR CB C -15.675 4.704 13.769 1.00 . A A . 78 THR CB 1 1
17 26669 1 1 87 THR CG2 C -14.747 3.532 13.539 1.00 . A A . 78 THR CG2 1 1
17 26670 1 1 87 THR H H -16.440 3.552 11.625 1.00 . A A . 78 THR H 1 1
17 26671 1 1 87 THR HA H -16.808 6.171 12.700 1.00 . A A . 78 THR HA 1 1
17 26672 1 1 87 THR HB H -16.580 4.326 14.223 1.00 . A A . 78 THR HB 1 1
17 26673 1 1 87 THR HG1 H -14.181 5.827 14.353 1.00 . A A . 78 THR HG1 1 1
17 26674 1 1 87 THR HG21 H -13.977 3.527 14.296 1.00 . A A . 78 THR HG21 1 1
17 26675 1 1 87 THR HG22 H -14.291 3.620 12.562 1.00 . A A . 78 THR HG22 1 1
17 26676 1 1 87 THR HG23 H -15.309 2.611 13.592 1.00 . A A . 78 THR HG23 1 1
17 26677 1 1 87 THR N N -16.576 4.514 11.496 1.00 . A A . 78 THR N 1 1
17 26678 1 1 87 THR O O -13.918 5.546 11.362 1.00 . A A . 78 THR O 1 1
17 26679 1 1 87 THR OG1 O -15.045 5.576 14.689 1.00 . A A . 78 THR OG1 1 1
17 26680 1 1 88 PRO C C -12.278 7.809 12.151 1.00 . A A . 79 PRO C 1 1
17 26681 1 1 88 PRO CA C -13.615 8.307 11.617 1.00 . A A . 79 PRO CA 1 1
17 26682 1 1 88 PRO CB C -13.911 9.712 12.152 1.00 . A A . 79 PRO CB 1 1
17 26683 1 1 88 PRO CD C -15.766 8.340 12.770 1.00 . A A . 79 PRO CD 1 1
17 26684 1 1 88 PRO CG C -15.384 9.738 12.372 1.00 . A A . 79 PRO CG 1 1
17 26685 1 1 88 PRO HA H -13.583 8.331 10.538 1.00 . A A . 79 PRO HA 1 1
17 26686 1 1 88 PRO HB2 H -13.371 9.869 13.075 1.00 . A A . 79 PRO HB2 1 1
17 26687 1 1 88 PRO HB3 H -13.609 10.449 11.424 1.00 . A A . 79 PRO HB3 1 1
17 26688 1 1 88 PRO HD2 H -15.714 8.224 13.842 1.00 . A A . 79 PRO HD2 1 1
17 26689 1 1 88 PRO HD3 H -16.755 8.102 12.408 1.00 . A A . 79 PRO HD3 1 1
17 26690 1 1 88 PRO HG2 H -15.626 10.432 13.162 1.00 . A A . 79 PRO HG2 1 1
17 26691 1 1 88 PRO HG3 H -15.886 10.018 11.458 1.00 . A A . 79 PRO HG3 1 1
17 26692 1 1 88 PRO N N -14.746 7.507 12.102 1.00 . A A . 79 PRO N 1 1
17 26693 1 1 88 PRO O O -12.138 7.529 13.342 1.00 . A A . 79 PRO O 1 1
17 26694 1 1 89 VAL C C -8.922 8.341 11.469 1.00 . A A . 80 VAL C 1 1
17 26695 1 1 89 VAL CA C -9.964 7.238 11.644 1.00 . A A . 80 VAL CA 1 1
17 26696 1 1 89 VAL CB C -9.540 6.007 10.821 1.00 . A A . 80 VAL CB 1 1
17 26697 1 1 89 VAL CG1 C -8.210 5.460 11.318 1.00 . A A . 80 VAL CG1 1 1
17 26698 1 1 89 VAL CG2 C -10.616 4.934 10.872 1.00 . A A . 80 VAL CG2 1 1
17 26699 1 1 89 VAL H H -11.467 7.941 10.328 1.00 . A A . 80 VAL H 1 1
17 26700 1 1 89 VAL HA H -9.998 6.954 12.686 1.00 . A A . 80 VAL HA 1 1
17 26701 1 1 89 VAL HB H -9.415 6.312 9.793 1.00 . A A . 80 VAL HB 1 1
17 26702 1 1 89 VAL HG11 H -7.401 5.930 10.778 1.00 . A A . 80 VAL HG11 1 1
17 26703 1 1 89 VAL HG12 H -8.176 4.392 11.158 1.00 . A A . 80 VAL HG12 1 1
17 26704 1 1 89 VAL HG13 H -8.107 5.668 12.374 1.00 . A A . 80 VAL HG13 1 1
17 26705 1 1 89 VAL HG21 H -11.588 5.402 10.913 1.00 . A A . 80 VAL HG21 1 1
17 26706 1 1 89 VAL HG22 H -10.473 4.322 11.750 1.00 . A A . 80 VAL HG22 1 1
17 26707 1 1 89 VAL HG23 H -10.551 4.316 9.989 1.00 . A A . 80 VAL HG23 1 1
17 26708 1 1 89 VAL N N -11.294 7.701 11.263 1.00 . A A . 80 VAL N 1 1
17 26709 1 1 89 VAL O O -7.872 8.322 12.110 1.00 . A A . 80 VAL O 1 1
17 26710 1 1 90 VAL C C -9.035 11.746 10.422 1.00 . A A . 81 VAL C 1 1
17 26711 1 1 90 VAL CA C -8.305 10.409 10.342 1.00 . A A . 81 VAL CA 1 1
17 26712 1 1 90 VAL CB C -7.638 10.285 8.960 1.00 . A A . 81 VAL CB 1 1
17 26713 1 1 90 VAL CG1 C -6.675 9.109 8.936 1.00 . A A . 81 VAL CG1 1 1
17 26714 1 1 90 VAL CG2 C -8.690 10.142 7.869 1.00 . A A . 81 VAL CG2 1 1
17 26715 1 1 90 VAL H H -10.070 9.266 10.115 1.00 . A A . 81 VAL H 1 1
17 26716 1 1 90 VAL HA H -7.532 10.386 11.096 1.00 . A A . 81 VAL HA 1 1
17 26717 1 1 90 VAL HB H -7.074 11.186 8.771 1.00 . A A . 81 VAL HB 1 1
17 26718 1 1 90 VAL HG11 H -6.034 9.183 8.069 1.00 . A A . 81 VAL HG11 1 1
17 26719 1 1 90 VAL HG12 H -7.233 8.185 8.891 1.00 . A A . 81 VAL HG12 1 1
17 26720 1 1 90 VAL HG13 H -6.071 9.120 9.832 1.00 . A A . 81 VAL HG13 1 1
17 26721 1 1 90 VAL HG21 H -8.203 10.059 6.909 1.00 . A A . 81 VAL HG21 1 1
17 26722 1 1 90 VAL HG22 H -9.332 11.010 7.873 1.00 . A A . 81 VAL HG22 1 1
17 26723 1 1 90 VAL HG23 H -9.281 9.256 8.052 1.00 . A A . 81 VAL HG23 1 1
17 26724 1 1 90 VAL N N -9.218 9.302 10.596 1.00 . A A . 81 VAL N 1 1
17 26725 1 1 90 VAL O O -10.260 11.801 10.317 1.00 . A A . 81 VAL O 1 1
17 26726 1 1 91 SER C C -8.935 14.817 9.331 1.00 . A A . 82 SER C 1 1
17 26727 1 1 91 SER CA C -8.857 14.157 10.705 1.00 . A A . 82 SER CA 1 1
17 26728 1 1 91 SER CB C -8.033 15.025 11.656 1.00 . A A . 82 SER CB 1 1
17 26729 1 1 91 SER H H -7.306 12.719 10.687 1.00 . A A . 82 SER H 1 1
17 26730 1 1 91 SER HA H -9.857 14.056 11.099 1.00 . A A . 82 SER HA 1 1
17 26731 1 1 91 SER HB2 H -8.485 16.004 11.729 1.00 . A A . 82 SER HB2 1 1
17 26732 1 1 91 SER HB3 H -8.012 14.566 12.633 1.00 . A A . 82 SER HB3 1 1
17 26733 1 1 91 SER HG H -6.224 14.351 11.328 1.00 . A A . 82 SER HG 1 1
17 26734 1 1 91 SER N N -8.278 12.822 10.610 1.00 . A A . 82 SER N 1 1
17 26735 1 1 91 SER O O -8.117 14.541 8.452 1.00 . A A . 82 SER O 1 1
17 26736 1 1 91 SER OG O -6.703 15.172 11.190 1.00 . A A . 82 SER OG 1 1
17 26737 1 1 92 ALA C C -8.894 17.251 7.556 1.00 . A A . 83 ALA C 1 1
17 26738 1 1 92 ALA CA C -10.105 16.387 7.888 1.00 . A A . 83 ALA CA 1 1
17 26739 1 1 92 ALA CB C -11.366 17.237 7.933 1.00 . A A . 83 ALA CB 1 1
17 26740 1 1 92 ALA H H -10.542 15.866 9.893 1.00 . A A . 83 ALA H 1 1
17 26741 1 1 92 ALA HA H -10.228 15.644 7.113 1.00 . A A . 83 ALA HA 1 1
17 26742 1 1 92 ALA HB1 H -11.572 17.628 6.947 1.00 . A A . 83 ALA HB1 1 1
17 26743 1 1 92 ALA HB2 H -11.223 18.056 8.624 1.00 . A A . 83 ALA HB2 1 1
17 26744 1 1 92 ALA HB3 H -12.198 16.632 8.261 1.00 . A A . 83 ALA HB3 1 1
17 26745 1 1 92 ALA N N -9.922 15.688 9.154 1.00 . A A . 83 ALA N 1 1
17 26746 1 1 92 ALA O O -8.427 17.272 6.418 1.00 . A A . 83 ALA O 1 1
17 26747 1 1 93 GLN C C -6.050 18.052 7.799 1.00 . A A . 84 GLN C 1 1
17 26748 1 1 93 GLN CA C -7.229 18.831 8.374 1.00 . A A . 84 GLN CA 1 1
17 26749 1 1 93 GLN CB C -6.832 19.477 9.704 1.00 . A A . 84 GLN CB 1 1
17 26750 1 1 93 GLN CD C -5.694 21.532 8.771 1.00 . A A . 84 GLN CD 1 1
17 26751 1 1 93 GLN CG C -6.803 20.996 9.656 1.00 . A A . 84 GLN CG 1 1
17 26752 1 1 93 GLN H H -8.804 17.905 9.444 1.00 . A A . 84 GLN H 1 1
17 26753 1 1 93 GLN HA H -7.505 19.607 7.676 1.00 . A A . 84 GLN HA 1 1
17 26754 1 1 93 GLN HB2 H -7.540 19.176 10.462 1.00 . A A . 84 GLN HB2 1 1
17 26755 1 1 93 GLN HB3 H -5.849 19.128 9.984 1.00 . A A . 84 GLN HB3 1 1
17 26756 1 1 93 GLN HE21 H -5.468 23.106 9.963 1.00 . A A . 84 GLN HE21 1 1
17 26757 1 1 93 GLN HE22 H -4.418 23.045 8.592 1.00 . A A . 84 GLN HE22 1 1
17 26758 1 1 93 GLN HG2 H -7.748 21.351 9.275 1.00 . A A . 84 GLN HG2 1 1
17 26759 1 1 93 GLN HG3 H -6.656 21.373 10.658 1.00 . A A . 84 GLN HG3 1 1
17 26760 1 1 93 GLN N N -8.388 17.964 8.559 1.00 . A A . 84 GLN N 1 1
17 26761 1 1 93 GLN NE2 N -5.137 22.677 9.147 1.00 . A A . 84 GLN NE2 1 1
17 26762 1 1 93 GLN O O -5.299 18.564 6.967 1.00 . A A . 84 GLN O 1 1
17 26763 1 1 93 GLN OE1 O -5.342 20.922 7.761 1.00 . A A . 84 GLN OE1 1 1
17 26764 1 1 94 ALA C C -5.003 15.576 6.315 1.00 . A A . 85 ALA C 1 1
17 26765 1 1 94 ALA CA C -4.807 15.960 7.777 1.00 . A A . 85 ALA CA 1 1
17 26766 1 1 94 ALA CB C -4.703 14.713 8.641 1.00 . A A . 85 ALA CB 1 1
17 26767 1 1 94 ALA H H -6.524 16.458 8.908 1.00 . A A . 85 ALA H 1 1
17 26768 1 1 94 ALA HA H -3.885 16.513 7.873 1.00 . A A . 85 ALA HA 1 1
17 26769 1 1 94 ALA HB1 H -4.910 14.970 9.670 1.00 . A A . 85 ALA HB1 1 1
17 26770 1 1 94 ALA HB2 H -3.705 14.305 8.568 1.00 . A A . 85 ALA HB2 1 1
17 26771 1 1 94 ALA HB3 H -5.418 13.978 8.303 1.00 . A A . 85 ALA HB3 1 1
17 26772 1 1 94 ALA N N -5.893 16.810 8.246 1.00 . A A . 85 ALA N 1 1
17 26773 1 1 94 ALA O O -4.055 15.572 5.531 1.00 . A A . 85 ALA O 1 1
17 26774 1 1 95 VAL C C -6.376 16.035 3.623 1.00 . A A . 86 VAL C 1 1
17 26775 1 1 95 VAL CA C -6.560 14.865 4.584 1.00 . A A . 86 VAL CA 1 1
17 26776 1 1 95 VAL CB C -8.005 14.346 4.470 1.00 . A A . 86 VAL CB 1 1
17 26777 1 1 95 VAL CG1 C -8.257 13.766 3.086 1.00 . A A . 86 VAL CG1 1 1
17 26778 1 1 95 VAL CG2 C -8.287 13.310 5.548 1.00 . A A . 86 VAL CG2 1 1
17 26779 1 1 95 VAL H H -6.955 15.273 6.624 1.00 . A A . 86 VAL H 1 1
17 26780 1 1 95 VAL HA H -5.889 14.068 4.298 1.00 . A A . 86 VAL HA 1 1
17 26781 1 1 95 VAL HB H -8.679 15.178 4.616 1.00 . A A . 86 VAL HB 1 1
17 26782 1 1 95 VAL HG11 H -7.403 13.183 2.778 1.00 . A A . 86 VAL HG11 1 1
17 26783 1 1 95 VAL HG12 H -8.417 14.570 2.383 1.00 . A A . 86 VAL HG12 1 1
17 26784 1 1 95 VAL HG13 H -9.133 13.135 3.114 1.00 . A A . 86 VAL HG13 1 1
17 26785 1 1 95 VAL HG21 H -7.365 12.821 5.828 1.00 . A A . 86 VAL HG21 1 1
17 26786 1 1 95 VAL HG22 H -8.984 12.577 5.170 1.00 . A A . 86 VAL HG22 1 1
17 26787 1 1 95 VAL HG23 H -8.712 13.798 6.413 1.00 . A A . 86 VAL HG23 1 1
17 26788 1 1 95 VAL N N -6.240 15.252 5.953 1.00 . A A . 86 VAL N 1 1
17 26789 1 1 95 VAL O O -5.706 15.908 2.598 1.00 . A A . 86 VAL O 1 1
17 26790 1 1 96 VAL C C -5.437 18.858 3.031 1.00 . A A . 87 VAL C 1 1
17 26791 1 1 96 VAL CA C -6.876 18.364 3.124 1.00 . A A . 87 VAL CA 1 1
17 26792 1 1 96 VAL CB C -7.763 19.503 3.662 1.00 . A A . 87 VAL CB 1 1
17 26793 1 1 96 VAL CG1 C -7.798 20.663 2.680 1.00 . A A . 87 VAL CG1 1 1
17 26794 1 1 96 VAL CG2 C -9.168 18.993 3.952 1.00 . A A . 87 VAL CG2 1 1
17 26795 1 1 96 VAL H H -7.496 17.213 4.788 1.00 . A A . 87 VAL H 1 1
17 26796 1 1 96 VAL HA H -7.222 18.106 2.134 1.00 . A A . 87 VAL HA 1 1
17 26797 1 1 96 VAL HB H -7.334 19.858 4.589 1.00 . A A . 87 VAL HB 1 1
17 26798 1 1 96 VAL HG11 H -6.792 21.008 2.494 1.00 . A A . 87 VAL HG11 1 1
17 26799 1 1 96 VAL HG12 H -8.384 21.469 3.098 1.00 . A A . 87 VAL HG12 1 1
17 26800 1 1 96 VAL HG13 H -8.244 20.336 1.753 1.00 . A A . 87 VAL HG13 1 1
17 26801 1 1 96 VAL HG21 H -9.266 18.788 5.008 1.00 . A A . 87 VAL HG21 1 1
17 26802 1 1 96 VAL HG22 H -9.345 18.088 3.392 1.00 . A A . 87 VAL HG22 1 1
17 26803 1 1 96 VAL HG23 H -9.889 19.743 3.663 1.00 . A A . 87 VAL HG23 1 1
17 26804 1 1 96 VAL N N -6.974 17.173 3.959 1.00 . A A . 87 VAL N 1 1
17 26805 1 1 96 VAL O O -5.048 19.482 2.043 1.00 . A A . 87 VAL O 1 1
17 26806 1 1 97 ALA C C -2.354 18.011 3.356 1.00 . A A . 88 ALA C 1 1
17 26807 1 1 97 ALA CA C -3.253 19.000 4.096 1.00 . A A . 88 ALA CA 1 1
17 26808 1 1 97 ALA CB C -2.787 19.166 5.533 1.00 . A A . 88 ALA CB 1 1
17 26809 1 1 97 ALA H H -5.016 18.081 4.824 1.00 . A A . 88 ALA H 1 1
17 26810 1 1 97 ALA HA H -3.187 19.962 3.610 1.00 . A A . 88 ALA HA 1 1
17 26811 1 1 97 ALA HB1 H -1.864 19.726 5.550 1.00 . A A . 88 ALA HB1 1 1
17 26812 1 1 97 ALA HB2 H -2.626 18.193 5.975 1.00 . A A . 88 ALA HB2 1 1
17 26813 1 1 97 ALA HB3 H -3.540 19.697 6.097 1.00 . A A . 88 ALA HB3 1 1
17 26814 1 1 97 ALA N N -4.650 18.579 4.065 1.00 . A A . 88 ALA N 1 1
17 26815 1 1 97 ALA O O -1.198 18.314 3.064 1.00 . A A . 88 ALA O 1 1
17 26816 1 1 98 GLY C C -0.840 15.449 3.091 1.00 . A A . 89 GLY C 1 1
17 26817 1 1 98 GLY CA C -2.111 15.824 2.353 1.00 . A A . 89 GLY CA 1 1
17 26818 1 1 98 GLY H H -3.813 16.637 3.312 1.00 . A A . 89 GLY H 1 1
17 26819 1 1 98 GLY HA2 H -2.717 14.937 2.231 1.00 . A A . 89 GLY HA2 1 1
17 26820 1 1 98 GLY HA3 H -1.849 16.204 1.378 1.00 . A A . 89 GLY HA3 1 1
17 26821 1 1 98 GLY N N -2.888 16.829 3.055 1.00 . A A . 89 GLY N 1 1
17 26822 1 1 98 GLY O O 0.146 15.043 2.476 1.00 . A A . 89 GLY O 1 1
17 26823 1 1 99 SER C C 0.012 14.055 6.122 1.00 . A A . 90 SER C 1 1
17 26824 1 1 99 SER CA C 0.296 15.265 5.237 1.00 . A A . 90 SER CA 1 1
17 26825 1 1 99 SER CB C 0.683 16.466 6.102 1.00 . A A . 90 SER CB 1 1
17 26826 1 1 99 SER H H -1.679 15.920 4.844 1.00 . A A . 90 SER H 1 1
17 26827 1 1 99 SER HA H 1.116 15.028 4.576 1.00 . A A . 90 SER HA 1 1
17 26828 1 1 99 SER HB2 H 0.075 16.476 6.994 1.00 . A A . 90 SER HB2 1 1
17 26829 1 1 99 SER HB3 H 1.725 16.388 6.377 1.00 . A A . 90 SER HB3 1 1
17 26830 1 1 99 SER HG H 1.305 18.184 5.393 1.00 . A A . 90 SER HG 1 1
17 26831 1 1 99 SER N N -0.864 15.589 4.413 1.00 . A A . 90 SER N 1 1
17 26832 1 1 99 SER O O 0.532 13.953 7.233 1.00 . A A . 90 SER O 1 1
17 26833 1 1 99 SER OG O 0.486 17.683 5.403 1.00 . A A . 90 SER OG 1 1
17 26834 1 1 100 ASP C C -1.605 10.823 5.423 1.00 . A A . 91 ASP C 1 1
17 26835 1 1 100 ASP CA C -1.166 11.941 6.369 1.00 . A A . 91 ASP CA 1 1
17 26836 1 1 100 ASP CB C -2.279 12.246 7.373 1.00 . A A . 91 ASP CB 1 1
17 26837 1 1 100 ASP CG C -2.352 11.220 8.486 1.00 . A A . 91 ASP CG 1 1
17 26838 1 1 100 ASP H H -1.197 13.283 4.731 1.00 . A A . 91 ASP H 1 1
17 26839 1 1 100 ASP HA H -0.287 11.617 6.906 1.00 . A A . 91 ASP HA 1 1
17 26840 1 1 100 ASP HB2 H -2.101 13.216 7.814 1.00 . A A . 91 ASP HB2 1 1
17 26841 1 1 100 ASP HB3 H -3.227 12.259 6.857 1.00 . A A . 91 ASP HB3 1 1
17 26842 1 1 100 ASP N N -0.814 13.144 5.623 1.00 . A A . 91 ASP N 1 1
17 26843 1 1 100 ASP O O -2.711 10.297 5.541 1.00 . A A . 91 ASP O 1 1
17 26844 1 1 100 ASP OD1 O -2.578 10.029 8.183 1.00 . A A . 91 ASP OD1 1 1
17 26845 1 1 100 ASP OD2 O -2.184 11.606 9.662 1.00 . A A . 91 ASP OD2 1 1
17 26846 1 1 101 PRO C C -1.267 8.036 4.175 1.00 . A A . 92 PRO C 1 1
17 26847 1 1 101 PRO CA C -1.038 9.384 3.501 1.00 . A A . 92 PRO CA 1 1
17 26848 1 1 101 PRO CB C 0.211 9.334 2.613 1.00 . A A . 92 PRO CB 1 1
17 26849 1 1 101 PRO CD C 0.604 11.017 4.260 1.00 . A A . 92 PRO CD 1 1
17 26850 1 1 101 PRO CG C 1.288 9.979 3.419 1.00 . A A . 92 PRO CG 1 1
17 26851 1 1 101 PRO HA H -1.899 9.633 2.901 1.00 . A A . 92 PRO HA 1 1
17 26852 1 1 101 PRO HB2 H 0.452 8.305 2.386 1.00 . A A . 92 PRO HB2 1 1
17 26853 1 1 101 PRO HB3 H 0.026 9.875 1.698 1.00 . A A . 92 PRO HB3 1 1
17 26854 1 1 101 PRO HD2 H 1.122 11.144 5.200 1.00 . A A . 92 PRO HD2 1 1
17 26855 1 1 101 PRO HD3 H 0.544 11.955 3.729 1.00 . A A . 92 PRO HD3 1 1
17 26856 1 1 101 PRO HG2 H 1.767 9.243 4.047 1.00 . A A . 92 PRO HG2 1 1
17 26857 1 1 101 PRO HG3 H 2.009 10.443 2.763 1.00 . A A . 92 PRO HG3 1 1
17 26858 1 1 101 PRO N N -0.737 10.446 4.470 1.00 . A A . 92 PRO N 1 1
17 26859 1 1 101 PRO O O -2.153 7.278 3.780 1.00 . A A . 92 PRO O 1 1
17 26860 1 1 102 LEU C C -1.982 6.325 6.510 1.00 . A A . 93 LEU C 1 1
17 26861 1 1 102 LEU CA C -0.585 6.482 5.920 1.00 . A A . 93 LEU CA 1 1
17 26862 1 1 102 LEU CB C 0.463 6.410 7.033 1.00 . A A . 93 LEU CB 1 1
17 26863 1 1 102 LEU CD1 C 2.345 4.888 7.694 1.00 . A A . 93 LEU CD1 1 1
17 26864 1 1 102 LEU CD2 C 0.089 4.609 8.737 1.00 . A A . 93 LEU CD2 1 1
17 26865 1 1 102 LEU CG C 0.844 4.994 7.474 1.00 . A A . 93 LEU CG 1 1
17 26866 1 1 102 LEU H H 0.223 8.385 5.463 1.00 . A A . 93 LEU H 1 1
17 26867 1 1 102 LEU HA H -0.410 5.678 5.220 1.00 . A A . 93 LEU HA 1 1
17 26868 1 1 102 LEU HB2 H 1.357 6.912 6.688 1.00 . A A . 93 LEU HB2 1 1
17 26869 1 1 102 LEU HB3 H 0.083 6.941 7.892 1.00 . A A . 93 LEU HB3 1 1
17 26870 1 1 102 LEU HD11 H 2.605 5.353 8.633 1.00 . A A . 93 LEU HD11 1 1
17 26871 1 1 102 LEU HD12 H 2.864 5.385 6.888 1.00 . A A . 93 LEU HD12 1 1
17 26872 1 1 102 LEU HD13 H 2.631 3.846 7.716 1.00 . A A . 93 LEU HD13 1 1
17 26873 1 1 102 LEU HD21 H -0.907 5.024 8.703 1.00 . A A . 93 LEU HD21 1 1
17 26874 1 1 102 LEU HD22 H 0.611 4.997 9.600 1.00 . A A . 93 LEU HD22 1 1
17 26875 1 1 102 LEU HD23 H 0.029 3.533 8.807 1.00 . A A . 93 LEU HD23 1 1
17 26876 1 1 102 LEU HG H 0.572 4.297 6.695 1.00 . A A . 93 LEU HG 1 1
17 26877 1 1 102 LEU N N -0.466 7.741 5.194 1.00 . A A . 93 LEU N 1 1
17 26878 1 1 102 LEU O O -2.592 5.260 6.421 1.00 . A A . 93 LEU O 1 1
17 26879 1 1 103 GLY C C -4.901 7.217 6.658 1.00 . A A . 94 GLY C 1 1
17 26880 1 1 103 GLY CA C -3.812 7.362 7.701 1.00 . A A . 94 GLY CA 1 1
17 26881 1 1 103 GLY H H -1.959 8.223 7.149 1.00 . A A . 94 GLY H 1 1
17 26882 1 1 103 GLY HA2 H -3.867 6.527 8.385 1.00 . A A . 94 GLY HA2 1 1
17 26883 1 1 103 GLY HA3 H -3.975 8.276 8.252 1.00 . A A . 94 GLY HA3 1 1
17 26884 1 1 103 GLY N N -2.487 7.400 7.111 1.00 . A A . 94 GLY N 1 1
17 26885 1 1 103 GLY O O -5.904 6.542 6.887 1.00 . A A . 94 GLY O 1 1
17 26886 1 1 104 LEU C C -5.849 6.359 3.931 1.00 . A A . 95 LEU C 1 1
17 26887 1 1 104 LEU CA C -5.671 7.794 4.422 1.00 . A A . 95 LEU CA 1 1
17 26888 1 1 104 LEU CB C -5.224 8.691 3.266 1.00 . A A . 95 LEU CB 1 1
17 26889 1 1 104 LEU CD1 C -7.458 8.710 2.131 1.00 . A A . 95 LEU CD1 1 1
17 26890 1 1 104 LEU CD2 C -6.837 10.558 3.702 1.00 . A A . 95 LEU CD2 1 1
17 26891 1 1 104 LEU CG C -6.322 9.570 2.667 1.00 . A A . 95 LEU CG 1 1
17 26892 1 1 104 LEU H H -3.879 8.374 5.387 1.00 . A A . 95 LEU H 1 1
17 26893 1 1 104 LEU HA H -6.616 8.152 4.800 1.00 . A A . 95 LEU HA 1 1
17 26894 1 1 104 LEU HB2 H -4.433 9.334 3.624 1.00 . A A . 95 LEU HB2 1 1
17 26895 1 1 104 LEU HB3 H -4.826 8.064 2.481 1.00 . A A . 95 LEU HB3 1 1
17 26896 1 1 104 LEU HD11 H -7.117 7.693 2.018 1.00 . A A . 95 LEU HD11 1 1
17 26897 1 1 104 LEU HD12 H -7.777 9.093 1.173 1.00 . A A . 95 LEU HD12 1 1
17 26898 1 1 104 LEU HD13 H -8.287 8.738 2.824 1.00 . A A . 95 LEU HD13 1 1
17 26899 1 1 104 LEU HD21 H -6.012 11.143 4.081 1.00 . A A . 95 LEU HD21 1 1
17 26900 1 1 104 LEU HD22 H -7.300 10.019 4.515 1.00 . A A . 95 LEU HD22 1 1
17 26901 1 1 104 LEU HD23 H -7.563 11.213 3.245 1.00 . A A . 95 LEU HD23 1 1
17 26902 1 1 104 LEU HG H -5.913 10.131 1.839 1.00 . A A . 95 LEU HG 1 1
17 26903 1 1 104 LEU N N -4.700 7.853 5.508 1.00 . A A . 95 LEU N 1 1
17 26904 1 1 104 LEU O O -6.971 5.907 3.697 1.00 . A A . 95 LEU O 1 1
17 26905 1 1 105 ILE C C -5.500 3.381 4.339 1.00 . A A . 96 ILE C 1 1
17 26906 1 1 105 ILE CA C -4.772 4.262 3.330 1.00 . A A . 96 ILE CA 1 1
17 26907 1 1 105 ILE CB C -3.352 3.707 3.098 1.00 . A A . 96 ILE CB 1 1
17 26908 1 1 105 ILE CD1 C -1.103 4.318 2.074 1.00 . A A . 96 ILE CD1 1 1
17 26909 1 1 105 ILE CG1 C -2.588 4.600 2.118 1.00 . A A . 96 ILE CG1 1 1
17 26910 1 1 105 ILE CG2 C -3.415 2.276 2.579 1.00 . A A . 96 ILE CG2 1 1
17 26911 1 1 105 ILE H H -3.873 6.059 3.992 1.00 . A A . 96 ILE H 1 1
17 26912 1 1 105 ILE HA H -5.307 4.234 2.391 1.00 . A A . 96 ILE HA 1 1
17 26913 1 1 105 ILE HB H -2.834 3.699 4.044 1.00 . A A . 96 ILE HB 1 1
17 26914 1 1 105 ILE HD11 H -0.940 3.288 1.792 1.00 . A A . 96 ILE HD11 1 1
17 26915 1 1 105 ILE HD12 H -0.674 4.497 3.050 1.00 . A A . 96 ILE HD12 1 1
17 26916 1 1 105 ILE HD13 H -0.634 4.968 1.350 1.00 . A A . 96 ILE HD13 1 1
17 26917 1 1 105 ILE HG12 H -2.983 4.450 1.123 1.00 . A A . 96 ILE HG12 1 1
17 26918 1 1 105 ILE HG13 H -2.724 5.632 2.402 1.00 . A A . 96 ILE HG13 1 1
17 26919 1 1 105 ILE HG21 H -2.639 2.125 1.844 1.00 . A A . 96 ILE HG21 1 1
17 26920 1 1 105 ILE HG22 H -4.380 2.100 2.127 1.00 . A A . 96 ILE HG22 1 1
17 26921 1 1 105 ILE HG23 H -3.272 1.590 3.400 1.00 . A A . 96 ILE HG23 1 1
17 26922 1 1 105 ILE N N -4.737 5.647 3.785 1.00 . A A . 96 ILE N 1 1
17 26923 1 1 105 ILE O O -6.285 2.509 3.966 1.00 . A A . 96 ILE O 1 1
17 26924 1 1 106 ALA C C -7.391 2.996 6.621 1.00 . A A . 97 ALA C 1 1
17 26925 1 1 106 ALA CA C -5.874 2.851 6.683 1.00 . A A . 97 ALA CA 1 1
17 26926 1 1 106 ALA CB C -5.354 3.298 8.041 1.00 . A A . 97 ALA CB 1 1
17 26927 1 1 106 ALA H H -4.607 4.331 5.855 1.00 . A A . 97 ALA H 1 1
17 26928 1 1 106 ALA HA H -5.613 1.813 6.546 1.00 . A A . 97 ALA HA 1 1
17 26929 1 1 106 ALA HB1 H -5.425 4.372 8.119 1.00 . A A . 97 ALA HB1 1 1
17 26930 1 1 106 ALA HB2 H -4.322 2.997 8.148 1.00 . A A . 97 ALA HB2 1 1
17 26931 1 1 106 ALA HB3 H -5.945 2.840 8.821 1.00 . A A . 97 ALA HB3 1 1
17 26932 1 1 106 ALA N N -5.238 3.620 5.620 1.00 . A A . 97 ALA N 1 1
17 26933 1 1 106 ALA O O -8.128 2.059 6.931 1.00 . A A . 97 ALA O 1 1
17 26934 1 1 107 TYR C C -9.897 3.637 4.972 1.00 . A A . 98 TYR C 1 1
17 26935 1 1 107 TYR CA C -9.277 4.447 6.105 1.00 . A A . 98 TYR CA 1 1
17 26936 1 1 107 TYR CB C -9.517 5.940 5.870 1.00 . A A . 98 TYR CB 1 1
17 26937 1 1 107 TYR CD1 C -11.129 6.104 7.806 1.00 . A A . 98 TYR CD1 1 1
17 26938 1 1 107 TYR CD2 C -11.633 7.319 5.818 1.00 . A A . 98 TYR CD2 1 1
17 26939 1 1 107 TYR CE1 C -12.285 6.580 8.396 1.00 . A A . 98 TYR CE1 1 1
17 26940 1 1 107 TYR CE2 C -12.790 7.800 6.401 1.00 . A A . 98 TYR CE2 1 1
17 26941 1 1 107 TYR CG C -10.783 6.464 6.510 1.00 . A A . 98 TYR CG 1 1
17 26942 1 1 107 TYR CZ C -13.112 7.428 7.689 1.00 . A A . 98 TYR CZ 1 1
17 26943 1 1 107 TYR H H -7.210 4.881 5.980 1.00 . A A . 98 TYR H 1 1
17 26944 1 1 107 TYR HA H -9.742 4.159 7.036 1.00 . A A . 98 TYR HA 1 1
17 26945 1 1 107 TYR HB2 H -8.687 6.499 6.276 1.00 . A A . 98 TYR HB2 1 1
17 26946 1 1 107 TYR HB3 H -9.582 6.123 4.807 1.00 . A A . 98 TYR HB3 1 1
17 26947 1 1 107 TYR HD1 H -10.479 5.441 8.358 1.00 . A A . 98 TYR HD1 1 1
17 26948 1 1 107 TYR HD2 H -11.380 7.607 4.810 1.00 . A A . 98 TYR HD2 1 1
17 26949 1 1 107 TYR HE1 H -12.535 6.289 9.405 1.00 . A A . 98 TYR HE1 1 1
17 26950 1 1 107 TYR HE2 H -13.438 8.463 5.848 1.00 . A A . 98 TYR HE2 1 1
17 26951 1 1 107 TYR HH H -14.298 8.859 8.180 1.00 . A A . 98 TYR HH 1 1
17 26952 1 1 107 TYR N N -7.848 4.175 6.214 1.00 . A A . 98 TYR N 1 1
17 26953 1 1 107 TYR O O -10.959 3.034 5.135 1.00 . A A . 98 TYR O 1 1
17 26954 1 1 107 TYR OH O -14.263 7.905 8.273 1.00 . A A . 98 TYR OH 1 1
17 26955 1 1 108 LEU C C -9.862 1.405 2.987 1.00 . A A . 99 LEU C 1 1
17 26956 1 1 108 LEU CA C -9.714 2.889 2.663 1.00 . A A . 99 LEU CA 1 1
17 26957 1 1 108 LEU CB C -8.763 3.071 1.478 1.00 . A A . 99 LEU CB 1 1
17 26958 1 1 108 LEU CD1 C -7.424 4.589 -0.001 1.00 . A A . 99 LEU CD1 1 1
17 26959 1 1 108 LEU CD2 C -9.740 5.239 0.684 1.00 . A A . 99 LEU CD2 1 1
17 26960 1 1 108 LEU CG C -8.465 4.524 1.107 1.00 . A A . 99 LEU CG 1 1
17 26961 1 1 108 LEU H H -8.387 4.125 3.755 1.00 . A A . 99 LEU H 1 1
17 26962 1 1 108 LEU HA H -10.683 3.285 2.401 1.00 . A A . 99 LEU HA 1 1
17 26963 1 1 108 LEU HB2 H -7.829 2.583 1.715 1.00 . A A . 99 LEU HB2 1 1
17 26964 1 1 108 LEU HB3 H -9.196 2.585 0.618 1.00 . A A . 99 LEU HB3 1 1
17 26965 1 1 108 LEU HD11 H -6.439 4.670 0.436 1.00 . A A . 99 LEU HD11 1 1
17 26966 1 1 108 LEU HD12 H -7.613 5.450 -0.623 1.00 . A A . 99 LEU HD12 1 1
17 26967 1 1 108 LEU HD13 H -7.481 3.692 -0.600 1.00 . A A . 99 LEU HD13 1 1
17 26968 1 1 108 LEU HD21 H -10.550 4.946 1.336 1.00 . A A . 99 LEU HD21 1 1
17 26969 1 1 108 LEU HD22 H -9.983 4.971 -0.334 1.00 . A A . 99 LEU HD22 1 1
17 26970 1 1 108 LEU HD23 H -9.594 6.306 0.750 1.00 . A A . 99 LEU HD23 1 1
17 26971 1 1 108 LEU HG H -8.064 5.035 1.969 1.00 . A A . 99 LEU HG 1 1
17 26972 1 1 108 LEU N N -9.228 3.625 3.824 1.00 . A A . 99 LEU N 1 1
17 26973 1 1 108 LEU O O -10.747 0.729 2.460 1.00 . A A . 99 LEU O 1 1
17 26974 1 1 109 SER C C -10.364 -0.846 4.896 1.00 . A A . 100 SER C 1 1
17 26975 1 1 109 SER CA C -9.025 -0.499 4.251 1.00 . A A . 100 SER CA 1 1
17 26976 1 1 109 SER CB C -7.884 -0.806 5.222 1.00 . A A . 100 SER CB 1 1
17 26977 1 1 109 SER H H -8.309 1.493 4.242 1.00 . A A . 100 SER H 1 1
17 26978 1 1 109 SER HA H -8.902 -1.097 3.361 1.00 . A A . 100 SER HA 1 1
17 26979 1 1 109 SER HB2 H -8.114 -0.389 6.190 1.00 . A A . 100 SER HB2 1 1
17 26980 1 1 109 SER HB3 H -7.766 -1.877 5.310 1.00 . A A . 100 SER HB3 1 1
17 26981 1 1 109 SER HG H -6.442 -0.621 3.907 1.00 . A A . 100 SER HG 1 1
17 26982 1 1 109 SER N N -8.991 0.904 3.856 1.00 . A A . 100 SER N 1 1
17 26983 1 1 109 SER O O -10.892 -1.941 4.702 1.00 . A A . 100 SER O 1 1
17 26984 1 1 109 SER OG O -6.662 -0.250 4.764 1.00 . A A . 100 SER OG 1 1
17 26985 1 1 110 HIS C C -13.341 -0.033 5.339 1.00 . A A . 101 HIS C 1 1
17 26986 1 1 110 HIS CA C -12.185 -0.109 6.333 1.00 . A A . 101 HIS CA 1 1
17 26987 1 1 110 HIS CB C -12.376 0.933 7.436 1.00 . A A . 101 HIS CB 1 1
17 26988 1 1 110 HIS CD2 C -11.048 0.925 9.665 1.00 . A A . 101 HIS CD2 1 1
17 26989 1 1 110 HIS CE1 C -11.969 -0.840 10.580 1.00 . A A . 101 HIS CE1 1 1
17 26990 1 1 110 HIS CG C -11.968 0.448 8.792 1.00 . A A . 101 HIS CG 1 1
17 26991 1 1 110 HIS H H -10.440 0.948 5.774 1.00 . A A . 101 HIS H 1 1
17 26992 1 1 110 HIS HA H -12.172 -1.093 6.777 1.00 . A A . 101 HIS HA 1 1
17 26993 1 1 110 HIS HB2 H -11.783 1.805 7.205 1.00 . A A . 101 HIS HB2 1 1
17 26994 1 1 110 HIS HB3 H -13.418 1.214 7.482 1.00 . A A . 101 HIS HB3 1 1
17 26995 1 1 110 HIS HD1 H -13.227 -1.227 9.015 1.00 . A A . 101 HIS HD1 1 1
17 26996 1 1 110 HIS HD2 H -10.416 1.790 9.521 1.00 . A A . 101 HIS HD2 1 1
17 26997 1 1 110 HIS HE1 H -12.209 -1.631 11.277 1.00 . A A . 101 HIS HE1 1 1
17 26998 1 1 110 HIS HE2 H -10.571 0.256 11.598 1.00 . A A . 101 HIS HE2 1 1
17 26999 1 1 110 HIS N N -10.908 0.095 5.659 1.00 . A A . 101 HIS N 1 1
17 27000 1 1 110 HIS ND1 N -12.527 -0.660 9.397 1.00 . A A . 101 HIS ND1 1 1
17 27001 1 1 110 HIS NE2 N -11.070 0.106 10.767 1.00 . A A . 101 HIS NE2 1 1
17 27002 1 1 110 HIS O O -14.278 -0.828 5.400 1.00 . A A . 101 HIS O 1 1
17 27003 1 1 111 PHE C C -14.390 -0.116 2.506 1.00 . A A . 102 PHE C 1 1
17 27004 1 1 111 PHE CA C -14.305 1.105 3.416 1.00 . A A . 102 PHE CA 1 1
17 27005 1 1 111 PHE CB C -14.030 2.359 2.584 1.00 . A A . 102 PHE CB 1 1
17 27006 1 1 111 PHE CD1 C -14.083 4.267 4.214 1.00 . A A . 102 PHE CD1 1 1
17 27007 1 1 111 PHE CD2 C -15.837 4.101 2.606 1.00 . A A . 102 PHE CD2 1 1
17 27008 1 1 111 PHE CE1 C -14.662 5.410 4.733 1.00 . A A . 102 PHE CE1 1 1
17 27009 1 1 111 PHE CE2 C -16.421 5.243 3.122 1.00 . A A . 102 PHE CE2 1 1
17 27010 1 1 111 PHE CG C -14.664 3.601 3.146 1.00 . A A . 102 PHE CG 1 1
17 27011 1 1 111 PHE CZ C -15.833 5.898 4.186 1.00 . A A . 102 PHE CZ 1 1
17 27012 1 1 111 PHE H H -12.493 1.531 4.424 1.00 . A A . 102 PHE H 1 1
17 27013 1 1 111 PHE HA H -15.247 1.224 3.929 1.00 . A A . 102 PHE HA 1 1
17 27014 1 1 111 PHE HB2 H -12.964 2.523 2.533 1.00 . A A . 102 PHE HB2 1 1
17 27015 1 1 111 PHE HB3 H -14.416 2.212 1.586 1.00 . A A . 102 PHE HB3 1 1
17 27016 1 1 111 PHE HD1 H -13.167 3.886 4.642 1.00 . A A . 102 PHE HD1 1 1
17 27017 1 1 111 PHE HD2 H -16.298 3.590 1.775 1.00 . A A . 102 PHE HD2 1 1
17 27018 1 1 111 PHE HE1 H -14.200 5.919 5.565 1.00 . A A . 102 PHE HE1 1 1
17 27019 1 1 111 PHE HE2 H -17.336 5.624 2.692 1.00 . A A . 102 PHE HE2 1 1
17 27020 1 1 111 PHE HZ H -16.287 6.791 4.590 1.00 . A A . 102 PHE HZ 1 1
17 27021 1 1 111 PHE N N -13.265 0.928 4.424 1.00 . A A . 102 PHE N 1 1
17 27022 1 1 111 PHE O O -15.478 -0.522 2.097 1.00 . A A . 102 PHE O 1 1
17 27023 1 1 112 HIS C C -13.883 -3.058 1.986 1.00 . A A . 103 HIS C 1 1
17 27024 1 1 112 HIS CA C -13.181 -1.872 1.334 1.00 . A A . 103 HIS CA 1 1
17 27025 1 1 112 HIS CB C -11.728 -2.235 1.023 1.00 . A A . 103 HIS CB 1 1
17 27026 1 1 112 HIS CD2 C -12.450 -3.429 -1.164 1.00 . A A . 103 HIS CD2 1 1
17 27027 1 1 112 HIS CE1 C -10.469 -3.658 -2.074 1.00 . A A . 103 HIS CE1 1 1
17 27028 1 1 112 HIS CG C -11.546 -2.890 -0.311 1.00 . A A . 103 HIS CG 1 1
17 27029 1 1 112 HIS H H -12.402 -0.326 2.551 1.00 . A A . 103 HIS H 1 1
17 27030 1 1 112 HIS HA H -13.687 -1.633 0.410 1.00 . A A . 103 HIS HA 1 1
17 27031 1 1 112 HIS HB2 H -11.128 -1.336 1.035 1.00 . A A . 103 HIS HB2 1 1
17 27032 1 1 112 HIS HB3 H -11.363 -2.914 1.779 1.00 . A A . 103 HIS HB3 1 1
17 27033 1 1 112 HIS HD1 H -9.455 -2.761 -0.539 1.00 . A A . 103 HIS HD1 1 1
17 27034 1 1 112 HIS HD2 H -13.519 -3.479 -1.018 1.00 . A A . 103 HIS HD2 1 1
17 27035 1 1 112 HIS HE1 H -9.678 -3.914 -2.763 1.00 . A A . 103 HIS HE1 1 1
17 27036 1 1 112 HIS HE2 H -12.153 -4.260 -3.070 1.00 . A A . 103 HIS HE2 1 1
17 27037 1 1 112 HIS N N -13.236 -0.696 2.194 1.00 . A A . 103 HIS N 1 1
17 27038 1 1 112 HIS ND1 N -10.314 -3.050 -0.911 1.00 . A A . 103 HIS ND1 1 1
17 27039 1 1 112 HIS NE2 N -11.755 -3.897 -2.251 1.00 . A A . 103 HIS NE2 1 1
17 27040 1 1 112 HIS O O -14.659 -3.764 1.343 1.00 . A A . 103 HIS O 1 1
17 27041 1 1 113 SER C C -15.733 -4.264 3.999 1.00 . A A . 104 SER C 1 1
17 27042 1 1 113 SER CA C -14.211 -4.370 4.011 1.00 . A A . 104 SER CA 1 1
17 27043 1 1 113 SER CB C -13.701 -4.379 5.454 1.00 . A A . 104 SER CB 1 1
17 27044 1 1 113 SER H H -12.979 -2.671 3.727 1.00 . A A . 104 SER H 1 1
17 27045 1 1 113 SER HA H -13.922 -5.292 3.531 1.00 . A A . 104 SER HA 1 1
17 27046 1 1 113 SER HB2 H -13.423 -3.377 5.742 1.00 . A A . 104 SER HB2 1 1
17 27047 1 1 113 SER HB3 H -14.483 -4.738 6.107 1.00 . A A . 104 SER HB3 1 1
17 27048 1 1 113 SER HG H -12.841 -6.139 5.497 1.00 . A A . 104 SER HG 1 1
17 27049 1 1 113 SER N N -13.606 -3.269 3.270 1.00 . A A . 104 SER N 1 1
17 27050 1 1 113 SER O O -16.433 -5.271 3.897 1.00 . A A . 104 SER O 1 1
17 27051 1 1 113 SER OG O -12.569 -5.223 5.590 1.00 . A A . 104 SER OG 1 1
17 27052 1 1 114 ALA C C -18.237 -2.843 2.687 1.00 . A A . 105 ALA C 1 1
17 27053 1 1 114 ALA CA C -17.675 -2.803 4.103 1.00 . A A . 105 ALA CA 1 1
17 27054 1 1 114 ALA CB C -17.991 -1.468 4.761 1.00 . A A . 105 ALA CB 1 1
17 27055 1 1 114 ALA H H -15.627 -2.276 4.181 1.00 . A A . 105 ALA H 1 1
17 27056 1 1 114 ALA HA H -18.141 -3.583 4.688 1.00 . A A . 105 ALA HA 1 1
17 27057 1 1 114 ALA HB1 H -18.863 -1.034 4.293 1.00 . A A . 105 ALA HB1 1 1
17 27058 1 1 114 ALA HB2 H -17.149 -0.801 4.644 1.00 . A A . 105 ALA HB2 1 1
17 27059 1 1 114 ALA HB3 H -18.185 -1.621 5.813 1.00 . A A . 105 ALA HB3 1 1
17 27060 1 1 114 ALA N N -16.237 -3.040 4.103 1.00 . A A . 105 ALA N 1 1
17 27061 1 1 114 ALA O O -19.306 -3.406 2.447 1.00 . A A . 105 ALA O 1 1
17 27062 1 1 115 PHE C C -17.941 -3.612 -0.244 1.00 . A A . 106 PHE C 1 1
17 27063 1 1 115 PHE CA C -17.936 -2.210 0.357 1.00 . A A . 106 PHE CA 1 1
17 27064 1 1 115 PHE CB C -17.012 -1.299 -0.455 1.00 . A A . 106 PHE CB 1 1
17 27065 1 1 115 PHE CD1 C -17.777 0.704 0.856 1.00 . A A . 106 PHE CD1 1 1
17 27066 1 1 115 PHE CD2 C -17.251 0.989 -1.453 1.00 . A A . 106 PHE CD2 1 1
17 27067 1 1 115 PHE CE1 C -18.091 2.046 0.954 1.00 . A A . 106 PHE CE1 1 1
17 27068 1 1 115 PHE CE2 C -17.562 2.332 -1.360 1.00 . A A . 106 PHE CE2 1 1
17 27069 1 1 115 PHE CG C -17.355 0.160 -0.348 1.00 . A A . 106 PHE CG 1 1
17 27070 1 1 115 PHE CZ C -17.982 2.862 -0.156 1.00 . A A . 106 PHE CZ 1 1
17 27071 1 1 115 PHE H H -16.668 -1.812 2.002 1.00 . A A . 106 PHE H 1 1
17 27072 1 1 115 PHE HA H -18.938 -1.812 0.324 1.00 . A A . 106 PHE HA 1 1
17 27073 1 1 115 PHE HB2 H -15.998 -1.428 -0.111 1.00 . A A . 106 PHE HB2 1 1
17 27074 1 1 115 PHE HB3 H -17.070 -1.579 -1.498 1.00 . A A . 106 PHE HB3 1 1
17 27075 1 1 115 PHE HD1 H -17.862 0.067 1.724 1.00 . A A . 106 PHE HD1 1 1
17 27076 1 1 115 PHE HD2 H -16.922 0.577 -2.395 1.00 . A A . 106 PHE HD2 1 1
17 27077 1 1 115 PHE HE1 H -18.419 2.457 1.897 1.00 . A A . 106 PHE HE1 1 1
17 27078 1 1 115 PHE HE2 H -17.477 2.968 -2.230 1.00 . A A . 106 PHE HE2 1 1
17 27079 1 1 115 PHE HZ H -18.227 3.912 -0.082 1.00 . A A . 106 PHE HZ 1 1
17 27080 1 1 115 PHE N N -17.510 -2.244 1.750 1.00 . A A . 106 PHE N 1 1
17 27081 1 1 115 PHE O O -18.745 -3.918 -1.124 1.00 . A A . 106 PHE O 1 1
17 27082 1 1 116 LYS C C -18.031 -6.706 0.363 1.00 . A A . 107 LYS C 1 1
17 27083 1 1 116 LYS CA C -16.941 -5.831 -0.249 1.00 . A A . 107 LYS CA 1 1
17 27084 1 1 116 LYS CB C -15.565 -6.413 0.076 1.00 . A A . 107 LYS CB 1 1
17 27085 1 1 116 LYS CD C -14.446 -8.657 -0.084 1.00 . A A . 107 LYS CD 1 1
17 27086 1 1 116 LYS CE C -13.284 -9.235 -0.880 1.00 . A A . 107 LYS CE 1 1
17 27087 1 1 116 LYS CG C -15.149 -7.547 -0.848 1.00 . A A . 107 LYS CG 1 1
17 27088 1 1 116 LYS H H -16.426 -4.160 0.941 1.00 . A A . 107 LYS H 1 1
17 27089 1 1 116 LYS HA H -17.072 -5.811 -1.321 1.00 . A A . 107 LYS HA 1 1
17 27090 1 1 116 LYS HB2 H -14.827 -5.627 -0.003 1.00 . A A . 107 LYS HB2 1 1
17 27091 1 1 116 LYS HB3 H -15.574 -6.786 1.088 1.00 . A A . 107 LYS HB3 1 1
17 27092 1 1 116 LYS HD2 H -14.068 -8.259 0.845 1.00 . A A . 107 LYS HD2 1 1
17 27093 1 1 116 LYS HD3 H -15.156 -9.446 0.121 1.00 . A A . 107 LYS HD3 1 1
17 27094 1 1 116 LYS HE2 H -13.327 -8.848 -1.888 1.00 . A A . 107 LYS HE2 1 1
17 27095 1 1 116 LYS HE3 H -12.359 -8.926 -0.415 1.00 . A A . 107 LYS HE3 1 1
17 27096 1 1 116 LYS HG2 H -16.030 -7.952 -1.323 1.00 . A A . 107 LYS HG2 1 1
17 27097 1 1 116 LYS HG3 H -14.479 -7.157 -1.600 1.00 . A A . 107 LYS HG3 1 1
17 27098 1 1 116 LYS HZ1 H -12.365 -11.111 -0.892 1.00 . A A . 107 LYS HZ1 1 1
17 27099 1 1 116 LYS HZ2 H -13.784 -11.037 -1.811 1.00 . A A . 107 LYS HZ2 1 1
17 27100 1 1 116 LYS HZ3 H -13.873 -11.090 -0.122 1.00 . A A . 107 LYS HZ3 1 1
17 27101 1 1 116 LYS N N -17.041 -4.461 0.239 1.00 . A A . 107 LYS N 1 1
17 27102 1 1 116 LYS NZ N -13.330 -10.722 -0.929 1.00 . A A . 107 LYS NZ 1 1
17 27103 1 1 116 LYS O O -18.516 -7.644 -0.270 1.00 . A A . 107 LYS O 1 1
17 27104 1 1 117 SER C C -20.797 -6.447 2.192 1.00 . A A . 108 SER C 1 1
17 27105 1 1 117 SER CA C -19.446 -7.149 2.293 1.00 . A A . 108 SER CA 1 1
17 27106 1 1 117 SER CB C -19.066 -7.337 3.762 1.00 . A A . 108 SER CB 1 1
17 27107 1 1 117 SER H H -17.990 -5.632 2.048 1.00 . A A . 108 SER H 1 1
17 27108 1 1 117 SER HA H -19.520 -8.118 1.823 1.00 . A A . 108 SER HA 1 1
17 27109 1 1 117 SER HB2 H -17.992 -7.414 3.847 1.00 . A A . 108 SER HB2 1 1
17 27110 1 1 117 SER HB3 H -19.411 -6.487 4.333 1.00 . A A . 108 SER HB3 1 1
17 27111 1 1 117 SER HG H -19.925 -8.352 5.200 1.00 . A A . 108 SER HG 1 1
17 27112 1 1 117 SER N N -18.413 -6.391 1.595 1.00 . A A . 108 SER N 1 1
17 27113 1 1 117 SER O O -21.585 -6.458 3.138 1.00 . A A . 108 SER O 1 1
17 27114 1 1 117 SER OG O -19.651 -8.513 4.295 1.00 . A A . 108 SER OG 1 1
17 27115 1 1 118 MET C C -22.414 -4.651 -0.631 1.00 . A A . 109 MET C 1 1
17 27116 1 1 118 MET CA C -22.314 -5.135 0.812 1.00 . A A . 109 MET CA 1 1
17 27117 1 1 118 MET CB C -22.436 -3.951 1.774 1.00 . A A . 109 MET CB 1 1
17 27118 1 1 118 MET CE C -25.967 -4.305 1.458 1.00 . A A . 109 MET CE 1 1
17 27119 1 1 118 MET CG C -23.549 -4.111 2.799 1.00 . A A . 109 MET CG 1 1
17 27120 1 1 118 MET H H -20.391 -5.869 0.321 1.00 . A A . 109 MET H 1 1
17 27121 1 1 118 MET HA H -23.122 -5.827 1.003 1.00 . A A . 109 MET HA 1 1
17 27122 1 1 118 MET HB2 H -21.503 -3.835 2.304 1.00 . A A . 109 MET HB2 1 1
17 27123 1 1 118 MET HB3 H -22.630 -3.053 1.204 1.00 . A A . 109 MET HB3 1 1
17 27124 1 1 118 MET HE1 H -25.346 -4.737 0.687 1.00 . A A . 109 MET HE1 1 1
17 27125 1 1 118 MET HE2 H -26.807 -3.801 1.004 1.00 . A A . 109 MET HE2 1 1
17 27126 1 1 118 MET HE3 H -26.325 -5.086 2.113 1.00 . A A . 109 MET HE3 1 1
17 27127 1 1 118 MET HG2 H -23.834 -5.152 2.837 1.00 . A A . 109 MET HG2 1 1
17 27128 1 1 118 MET HG3 H -23.175 -3.807 3.765 1.00 . A A . 109 MET HG3 1 1
17 27129 1 1 118 MET N N -21.058 -5.841 1.039 1.00 . A A . 109 MET N 1 1
17 27130 1 1 118 MET O O -23.407 -3.969 -0.958 1.00 . A A . 109 MET O 1 1
17 27131 1 1 118 MET OXT O -21.498 -4.959 -1.423 1.00 . A A . 109 MET OXT 1 1
17 27132 1 1 118 MET SD S -25.007 -3.126 2.406 1.00 . A A . 109 MET SD 1 1
18 27133 1 1 10 GLY C C 5.947 -1.473 -1.740 1.00 . A A . 1 GLY C 1 1
18 27134 1 1 10 GLY CA C 7.092 -2.357 -2.197 1.00 . A A . 1 GLY CA 1 1
18 27135 1 1 10 GLY H H 7.273 -1.148 -3.926 1.00 . A A . 1 GLY H 1 1
18 27136 1 1 10 GLY HA2 H 6.739 -3.374 -2.274 1.00 . A A . 1 GLY HA2 1 1
18 27137 1 1 10 GLY HA3 H 7.881 -2.313 -1.461 1.00 . A A . 1 GLY HA3 1 1
18 27138 1 1 10 GLY N N 7.626 -1.947 -3.482 1.00 . A A . 1 GLY N 1 1
18 27139 1 1 10 GLY O O 4.794 -1.905 -1.718 1.00 . A A . 1 GLY O 1 1
18 27140 1 1 11 SER C C 4.355 1.141 -2.070 1.00 . A A . 2 SER C 1 1
18 27141 1 1 11 SER CA C 5.255 0.709 -0.917 1.00 . A A . 2 SER CA 1 1
18 27142 1 1 11 SER CB C 5.921 1.932 -0.286 1.00 . A A . 2 SER CB 1 1
18 27143 1 1 11 SER H H 7.203 0.047 -1.416 1.00 . A A . 2 SER H 1 1
18 27144 1 1 11 SER HA H 4.652 0.213 -0.170 1.00 . A A . 2 SER HA 1 1
18 27145 1 1 11 SER HB2 H 6.949 1.699 -0.049 1.00 . A A . 2 SER HB2 1 1
18 27146 1 1 11 SER HB3 H 5.892 2.758 -0.983 1.00 . A A . 2 SER HB3 1 1
18 27147 1 1 11 SER HG H 5.305 1.604 1.544 1.00 . A A . 2 SER HG 1 1
18 27148 1 1 11 SER N N 6.265 -0.237 -1.375 1.00 . A A . 2 SER N 1 1
18 27149 1 1 11 SER O O 3.146 1.312 -1.897 1.00 . A A . 2 SER O 1 1
18 27150 1 1 11 SER OG O 5.257 2.318 0.906 1.00 . A A . 2 SER OG 1 1
18 27151 1 1 12 ALA C C 3.342 0.584 -4.958 1.00 . A A . 3 ALA C 1 1
18 27152 1 1 12 ALA CA C 4.203 1.727 -4.426 1.00 . A A . 3 ALA CA 1 1
18 27153 1 1 12 ALA CB C 5.154 2.219 -5.507 1.00 . A A . 3 ALA CB 1 1
18 27154 1 1 12 ALA H H 5.914 1.162 -3.318 1.00 . A A . 3 ALA H 1 1
18 27155 1 1 12 ALA HA H 3.559 2.549 -4.145 1.00 . A A . 3 ALA HA 1 1
18 27156 1 1 12 ALA HB1 H 6.017 1.572 -5.546 1.00 . A A . 3 ALA HB1 1 1
18 27157 1 1 12 ALA HB2 H 5.469 3.226 -5.278 1.00 . A A . 3 ALA HB2 1 1
18 27158 1 1 12 ALA HB3 H 4.651 2.207 -6.462 1.00 . A A . 3 ALA HB3 1 1
18 27159 1 1 12 ALA N N 4.950 1.315 -3.244 1.00 . A A . 3 ALA N 1 1
18 27160 1 1 12 ALA O O 2.271 0.811 -5.521 1.00 . A A . 3 ALA O 1 1
18 27161 1 1 13 GLY C C 1.700 -1.898 -4.634 1.00 . A A . 4 GLY C 1 1
18 27162 1 1 13 GLY CA C 3.084 -1.803 -5.243 1.00 . A A . 4 GLY CA 1 1
18 27163 1 1 13 GLY H H 4.680 -0.759 -4.320 1.00 . A A . 4 GLY H 1 1
18 27164 1 1 13 GLY HA2 H 2.990 -1.746 -6.317 1.00 . A A . 4 GLY HA2 1 1
18 27165 1 1 13 GLY HA3 H 3.640 -2.691 -4.987 1.00 . A A . 4 GLY HA3 1 1
18 27166 1 1 13 GLY N N 3.820 -0.641 -4.774 1.00 . A A . 4 GLY N 1 1
18 27167 1 1 13 GLY O O 0.709 -2.052 -5.349 1.00 . A A . 4 GLY O 1 1
18 27168 1 1 14 THR C C -0.510 -0.667 -2.902 1.00 . A A . 5 THR C 1 1
18 27169 1 1 14 THR CA C 0.354 -1.888 -2.605 1.00 . A A . 5 THR CA 1 1
18 27170 1 1 14 THR CB C 0.586 -2.010 -1.099 1.00 . A A . 5 THR CB 1 1
18 27171 1 1 14 THR CG2 C 0.916 -3.418 -0.656 1.00 . A A . 5 THR CG2 1 1
18 27172 1 1 14 THR H H 2.452 -1.688 -2.793 1.00 . A A . 5 THR H 1 1
18 27173 1 1 14 THR HA H -0.161 -2.772 -2.952 1.00 . A A . 5 THR HA 1 1
18 27174 1 1 14 THR HB H -0.310 -1.701 -0.581 1.00 . A A . 5 THR HB 1 1
18 27175 1 1 14 THR HG1 H 1.549 -0.303 -1.089 1.00 . A A . 5 THR HG1 1 1
18 27176 1 1 14 THR HG21 H 0.104 -3.807 -0.058 1.00 . A A . 5 THR HG21 1 1
18 27177 1 1 14 THR HG22 H 1.823 -3.408 -0.069 1.00 . A A . 5 THR HG22 1 1
18 27178 1 1 14 THR HG23 H 1.057 -4.045 -1.525 1.00 . A A . 5 THR HG23 1 1
18 27179 1 1 14 THR N N 1.630 -1.809 -3.310 1.00 . A A . 5 THR N 1 1
18 27180 1 1 14 THR O O -1.732 -0.767 -3.000 1.00 . A A . 5 THR O 1 1
18 27181 1 1 14 THR OG1 O 1.649 -1.169 -0.688 1.00 . A A . 5 THR OG1 1 1
18 27182 1 1 15 GLN C C -1.268 1.662 -4.683 1.00 . A A . 6 GLN C 1 1
18 27183 1 1 15 GLN CA C -0.566 1.729 -3.329 1.00 . A A . 6 GLN CA 1 1
18 27184 1 1 15 GLN CB C 0.412 2.907 -3.301 1.00 . A A . 6 GLN CB 1 1
18 27185 1 1 15 GLN CD C 1.112 4.399 -1.383 1.00 . A A . 6 GLN CD 1 1
18 27186 1 1 15 GLN CG C 0.003 4.015 -2.343 1.00 . A A . 6 GLN CG 1 1
18 27187 1 1 15 GLN H H 1.112 0.498 -2.953 1.00 . A A . 6 GLN H 1 1
18 27188 1 1 15 GLN HA H -1.309 1.872 -2.559 1.00 . A A . 6 GLN HA 1 1
18 27189 1 1 15 GLN HB2 H 1.384 2.544 -3.001 1.00 . A A . 6 GLN HB2 1 1
18 27190 1 1 15 GLN HB3 H 0.485 3.326 -4.292 1.00 . A A . 6 GLN HB3 1 1
18 27191 1 1 15 GLN HE21 H 2.082 5.342 -2.840 1.00 . A A . 6 GLN HE21 1 1
18 27192 1 1 15 GLN HE22 H 2.844 5.369 -1.290 1.00 . A A . 6 GLN HE22 1 1
18 27193 1 1 15 GLN HG2 H -0.270 4.886 -2.920 1.00 . A A . 6 GLN HG2 1 1
18 27194 1 1 15 GLN HG3 H -0.850 3.681 -1.771 1.00 . A A . 6 GLN HG3 1 1
18 27195 1 1 15 GLN N N 0.138 0.484 -3.044 1.00 . A A . 6 GLN N 1 1
18 27196 1 1 15 GLN NE2 N 2.114 5.108 -1.888 1.00 . A A . 6 GLN NE2 1 1
18 27197 1 1 15 GLN O O -2.325 2.262 -4.876 1.00 . A A . 6 GLN O 1 1
18 27198 1 1 15 GLN OE1 O 1.069 4.061 -0.201 1.00 . A A . 6 GLN OE1 1 1
18 27199 1 1 16 GLU C C -2.586 0.106 -6.928 1.00 . A A . 7 GLU C 1 1
18 27200 1 1 16 GLU CA C -1.225 0.795 -6.960 1.00 . A A . 7 GLU CA 1 1
18 27201 1 1 16 GLU CB C -0.265 0.007 -7.854 1.00 . A A . 7 GLU CB 1 1
18 27202 1 1 16 GLU CD C 0.330 -0.723 -10.196 1.00 . A A . 7 GLU CD 1 1
18 27203 1 1 16 GLU CG C -0.539 0.176 -9.338 1.00 . A A . 7 GLU CG 1 1
18 27204 1 1 16 GLU H H 0.179 0.486 -5.405 1.00 . A A . 7 GLU H 1 1
18 27205 1 1 16 GLU HA H -1.347 1.786 -7.371 1.00 . A A . 7 GLU HA 1 1
18 27206 1 1 16 GLU HB2 H 0.745 0.335 -7.655 1.00 . A A . 7 GLU HB2 1 1
18 27207 1 1 16 GLU HB3 H -0.348 -1.043 -7.612 1.00 . A A . 7 GLU HB3 1 1
18 27208 1 1 16 GLU HG2 H -1.574 -0.061 -9.529 1.00 . A A . 7 GLU HG2 1 1
18 27209 1 1 16 GLU HG3 H -0.348 1.204 -9.611 1.00 . A A . 7 GLU HG3 1 1
18 27210 1 1 16 GLU N N -0.666 0.935 -5.620 1.00 . A A . 7 GLU N 1 1
18 27211 1 1 16 GLU O O -3.535 0.559 -7.566 1.00 . A A . 7 GLU O 1 1
18 27212 1 1 16 GLU OE1 O 0.171 -1.959 -10.112 1.00 . A A . 7 GLU OE1 1 1
18 27213 1 1 16 GLU OE2 O 1.170 -0.191 -10.952 1.00 . A A . 7 GLU OE2 1 1
18 27214 1 1 17 GLU C C -4.998 -0.920 -5.369 1.00 . A A . 8 GLU C 1 1
18 27215 1 1 17 GLU CA C -3.928 -1.739 -6.083 1.00 . A A . 8 GLU CA 1 1
18 27216 1 1 17 GLU CB C -3.704 -3.063 -5.348 1.00 . A A . 8 GLU CB 1 1
18 27217 1 1 17 GLU CD C -3.482 -4.106 -3.059 1.00 . A A . 8 GLU CD 1 1
18 27218 1 1 17 GLU CG C -3.193 -2.897 -3.927 1.00 . A A . 8 GLU CG 1 1
18 27219 1 1 17 GLU H H -1.888 -1.313 -5.700 1.00 . A A . 8 GLU H 1 1
18 27220 1 1 17 GLU HA H -4.268 -1.952 -7.085 1.00 . A A . 8 GLU HA 1 1
18 27221 1 1 17 GLU HB2 H -4.639 -3.602 -5.310 1.00 . A A . 8 GLU HB2 1 1
18 27222 1 1 17 GLU HB3 H -2.984 -3.650 -5.900 1.00 . A A . 8 GLU HB3 1 1
18 27223 1 1 17 GLU HG2 H -2.126 -2.741 -3.959 1.00 . A A . 8 GLU HG2 1 1
18 27224 1 1 17 GLU HG3 H -3.669 -2.033 -3.485 1.00 . A A . 8 GLU HG3 1 1
18 27225 1 1 17 GLU N N -2.678 -0.994 -6.185 1.00 . A A . 8 GLU N 1 1
18 27226 1 1 17 GLU O O -6.183 -1.015 -5.688 1.00 . A A . 8 GLU O 1 1
18 27227 1 1 17 GLU OE1 O -3.302 -5.241 -3.546 1.00 . A A . 8 GLU OE1 1 1
18 27228 1 1 17 GLU OE2 O -3.887 -3.916 -1.893 1.00 . A A . 8 GLU OE2 1 1
18 27229 1 1 18 LEU C C -5.978 1.900 -4.500 1.00 . A A . 9 LEU C 1 1
18 27230 1 1 18 LEU CA C -5.496 0.729 -3.652 1.00 . A A . 9 LEU CA 1 1
18 27231 1 1 18 LEU CB C -4.824 1.248 -2.380 1.00 . A A . 9 LEU CB 1 1
18 27232 1 1 18 LEU CD1 C -3.506 0.778 -0.301 1.00 . A A . 9 LEU CD1 1 1
18 27233 1 1 18 LEU CD2 C -5.509 -0.615 -0.850 1.00 . A A . 9 LEU CD2 1 1
18 27234 1 1 18 LEU CG C -4.332 0.165 -1.419 1.00 . A A . 9 LEU CG 1 1
18 27235 1 1 18 LEU H H -3.615 -0.073 -4.198 1.00 . A A . 9 LEU H 1 1
18 27236 1 1 18 LEU HA H -6.346 0.123 -3.378 1.00 . A A . 9 LEU HA 1 1
18 27237 1 1 18 LEU HB2 H -3.978 1.855 -2.668 1.00 . A A . 9 LEU HB2 1 1
18 27238 1 1 18 LEU HB3 H -5.531 1.870 -1.852 1.00 . A A . 9 LEU HB3 1 1
18 27239 1 1 18 LEU HD11 H -3.828 1.796 -0.131 1.00 . A A . 9 LEU HD11 1 1
18 27240 1 1 18 LEU HD12 H -2.463 0.771 -0.578 1.00 . A A . 9 LEU HD12 1 1
18 27241 1 1 18 LEU HD13 H -3.641 0.203 0.604 1.00 . A A . 9 LEU HD13 1 1
18 27242 1 1 18 LEU HD21 H -5.813 -1.374 -1.557 1.00 . A A . 9 LEU HD21 1 1
18 27243 1 1 18 LEU HD22 H -6.333 0.058 -0.669 1.00 . A A . 9 LEU HD22 1 1
18 27244 1 1 18 LEU HD23 H -5.216 -1.084 0.077 1.00 . A A . 9 LEU HD23 1 1
18 27245 1 1 18 LEU HG H -3.701 -0.527 -1.959 1.00 . A A . 9 LEU HG 1 1
18 27246 1 1 18 LEU N N -4.573 -0.110 -4.406 1.00 . A A . 9 LEU N 1 1
18 27247 1 1 18 LEU O O -7.173 2.195 -4.548 1.00 . A A . 9 LEU O 1 1
18 27248 1 1 19 LEU C C -6.258 3.288 -7.180 1.00 . A A . 10 LEU C 1 1
18 27249 1 1 19 LEU CA C -5.368 3.708 -6.014 1.00 . A A . 10 LEU CA 1 1
18 27250 1 1 19 LEU CB C -4.088 4.359 -6.541 1.00 . A A . 10 LEU CB 1 1
18 27251 1 1 19 LEU CD1 C -2.205 5.133 -5.070 1.00 . A A . 10 LEU CD1 1 1
18 27252 1 1 19 LEU CD2 C -3.422 6.779 -6.509 1.00 . A A . 10 LEU CD2 1 1
18 27253 1 1 19 LEU CG C -3.548 5.507 -5.682 1.00 . A A . 10 LEU CG 1 1
18 27254 1 1 19 LEU H H -4.106 2.282 -5.087 1.00 . A A . 10 LEU H 1 1
18 27255 1 1 19 LEU HA H -5.903 4.424 -5.409 1.00 . A A . 10 LEU HA 1 1
18 27256 1 1 19 LEU HB2 H -3.325 3.597 -6.612 1.00 . A A . 10 LEU HB2 1 1
18 27257 1 1 19 LEU HB3 H -4.285 4.741 -7.531 1.00 . A A . 10 LEU HB3 1 1
18 27258 1 1 19 LEU HD11 H -2.363 4.713 -4.089 1.00 . A A . 10 LEU HD11 1 1
18 27259 1 1 19 LEU HD12 H -1.589 6.016 -4.988 1.00 . A A . 10 LEU HD12 1 1
18 27260 1 1 19 LEU HD13 H -1.713 4.407 -5.700 1.00 . A A . 10 LEU HD13 1 1
18 27261 1 1 19 LEU HD21 H -3.691 7.630 -5.902 1.00 . A A . 10 LEU HD21 1 1
18 27262 1 1 19 LEU HD22 H -4.081 6.721 -7.361 1.00 . A A . 10 LEU HD22 1 1
18 27263 1 1 19 LEU HD23 H -2.402 6.888 -6.848 1.00 . A A . 10 LEU HD23 1 1
18 27264 1 1 19 LEU HG H -4.238 5.698 -4.875 1.00 . A A . 10 LEU HG 1 1
18 27265 1 1 19 LEU N N -5.041 2.565 -5.166 1.00 . A A . 10 LEU N 1 1
18 27266 1 1 19 LEU O O -7.251 3.948 -7.482 1.00 . A A . 10 LEU O 1 1
18 27267 1 1 20 ARG C C -8.093 1.365 -8.562 1.00 . A A . 11 ARG C 1 1
18 27268 1 1 20 ARG CA C -6.659 1.689 -8.970 1.00 . A A . 11 ARG CA 1 1
18 27269 1 1 20 ARG CB C -5.986 0.450 -9.566 1.00 . A A . 11 ARG CB 1 1
18 27270 1 1 20 ARG CD C -5.405 -1.983 -9.326 1.00 . A A . 11 ARG CD 1 1
18 27271 1 1 20 ARG CG C -6.029 -0.768 -8.659 1.00 . A A . 11 ARG CG 1 1
18 27272 1 1 20 ARG CZ C -6.823 -3.831 -8.522 1.00 . A A . 11 ARG CZ 1 1
18 27273 1 1 20 ARG H H -5.089 1.708 -7.547 1.00 . A A . 11 ARG H 1 1
18 27274 1 1 20 ARG HA H -6.682 2.468 -9.718 1.00 . A A . 11 ARG HA 1 1
18 27275 1 1 20 ARG HB2 H -6.480 0.199 -10.493 1.00 . A A . 11 ARG HB2 1 1
18 27276 1 1 20 ARG HB3 H -4.951 0.682 -9.772 1.00 . A A . 11 ARG HB3 1 1
18 27277 1 1 20 ARG HD2 H -5.828 -2.092 -10.314 1.00 . A A . 11 ARG HD2 1 1
18 27278 1 1 20 ARG HD3 H -4.340 -1.824 -9.408 1.00 . A A . 11 ARG HD3 1 1
18 27279 1 1 20 ARG HE H -4.892 -3.592 -8.076 1.00 . A A . 11 ARG HE 1 1
18 27280 1 1 20 ARG HG2 H -5.485 -0.549 -7.754 1.00 . A A . 11 ARG HG2 1 1
18 27281 1 1 20 ARG HG3 H -7.059 -0.990 -8.418 1.00 . A A . 11 ARG HG3 1 1
18 27282 1 1 20 ARG HH11 H -7.776 -2.499 -9.710 1.00 . A A . 11 ARG HH11 1 1
18 27283 1 1 20 ARG HH12 H -8.750 -3.812 -9.136 1.00 . A A . 11 ARG HH12 1 1
18 27284 1 1 20 ARG HH21 H -6.170 -5.320 -7.321 1.00 . A A . 11 ARG HH21 1 1
18 27285 1 1 20 ARG HH22 H -7.838 -5.412 -7.780 1.00 . A A . 11 ARG HH22 1 1
18 27286 1 1 20 ARG N N -5.893 2.189 -7.835 1.00 . A A . 11 ARG N 1 1
18 27287 1 1 20 ARG NE N -5.647 -3.210 -8.571 1.00 . A A . 11 ARG NE 1 1
18 27288 1 1 20 ARG NH1 N -7.869 -3.340 -9.176 1.00 . A A . 11 ARG NH1 1 1
18 27289 1 1 20 ARG NH2 N -6.955 -4.947 -7.816 1.00 . A A . 11 ARG NH2 1 1
18 27290 1 1 20 ARG O O -9.039 1.676 -9.286 1.00 . A A . 11 ARG O 1 1
18 27291 1 1 21 TRP C C -10.410 1.625 -6.637 1.00 . A A . 12 TRP C 1 1
18 27292 1 1 21 TRP CA C -9.573 0.379 -6.901 1.00 . A A . 12 TRP CA 1 1
18 27293 1 1 21 TRP CB C -9.456 -0.450 -5.622 1.00 . A A . 12 TRP CB 1 1
18 27294 1 1 21 TRP CD1 C -11.359 -2.138 -5.312 1.00 . A A . 12 TRP CD1 1 1
18 27295 1 1 21 TRP CD2 C -11.688 -0.182 -4.274 1.00 . A A . 12 TRP CD2 1 1
18 27296 1 1 21 TRP CE2 C -12.797 -1.013 -4.028 1.00 . A A . 12 TRP CE2 1 1
18 27297 1 1 21 TRP CE3 C -11.671 1.102 -3.719 1.00 . A A . 12 TRP CE3 1 1
18 27298 1 1 21 TRP CG C -10.779 -0.921 -5.098 1.00 . A A . 12 TRP CG 1 1
18 27299 1 1 21 TRP CH2 C -13.836 0.660 -2.721 1.00 . A A . 12 TRP CH2 1 1
18 27300 1 1 21 TRP CZ2 C -13.878 -0.601 -3.251 1.00 . A A . 12 TRP CZ2 1 1
18 27301 1 1 21 TRP CZ3 C -12.745 1.508 -2.949 1.00 . A A . 12 TRP CZ3 1 1
18 27302 1 1 21 TRP H H -7.460 0.517 -6.864 1.00 . A A . 12 TRP H 1 1
18 27303 1 1 21 TRP HA H -10.061 -0.213 -7.660 1.00 . A A . 12 TRP HA 1 1
18 27304 1 1 21 TRP HB2 H -8.848 -1.321 -5.819 1.00 . A A . 12 TRP HB2 1 1
18 27305 1 1 21 TRP HB3 H -8.986 0.147 -4.854 1.00 . A A . 12 TRP HB3 1 1
18 27306 1 1 21 TRP HD1 H -10.917 -2.927 -5.903 1.00 . A A . 12 TRP HD1 1 1
18 27307 1 1 21 TRP HE1 H -13.179 -2.970 -4.675 1.00 . A A . 12 TRP HE1 1 1
18 27308 1 1 21 TRP HE3 H -10.839 1.771 -3.884 1.00 . A A . 12 TRP HE3 1 1
18 27309 1 1 21 TRP HH2 H -14.652 1.019 -2.115 1.00 . A A . 12 TRP HH2 1 1
18 27310 1 1 21 TRP HZ2 H -14.726 -1.244 -3.065 1.00 . A A . 12 TRP HZ2 1 1
18 27311 1 1 21 TRP HZ3 H -12.750 2.496 -2.513 1.00 . A A . 12 TRP HZ3 1 1
18 27312 1 1 21 TRP N N -8.250 0.740 -7.398 1.00 . A A . 12 TRP N 1 1
18 27313 1 1 21 TRP NE1 N -12.572 -2.201 -4.672 1.00 . A A . 12 TRP NE1 1 1
18 27314 1 1 21 TRP O O -11.588 1.681 -6.991 1.00 . A A . 12 TRP O 1 1
18 27315 1 1 22 CYS C C -10.891 4.601 -6.974 1.00 . A A . 13 CYS C 1 1
18 27316 1 1 22 CYS CA C -10.486 3.870 -5.698 1.00 . A A . 13 CYS CA 1 1
18 27317 1 1 22 CYS CB C -9.595 4.769 -4.841 1.00 . A A . 13 CYS CB 1 1
18 27318 1 1 22 CYS H H -8.855 2.520 -5.753 1.00 . A A . 13 CYS H 1 1
18 27319 1 1 22 CYS HA H -11.376 3.624 -5.141 1.00 . A A . 13 CYS HA 1 1
18 27320 1 1 22 CYS HB2 H -9.088 4.167 -4.103 1.00 . A A . 13 CYS HB2 1 1
18 27321 1 1 22 CYS HB3 H -8.861 5.246 -5.475 1.00 . A A . 13 CYS HB3 1 1
18 27322 1 1 22 CYS HG H -10.465 6.865 -4.503 1.00 . A A . 13 CYS HG 1 1
18 27323 1 1 22 CYS N N -9.795 2.625 -6.011 1.00 . A A . 13 CYS N 1 1
18 27324 1 1 22 CYS O O -12.018 5.080 -7.094 1.00 . A A . 13 CYS O 1 1
18 27325 1 1 22 CYS SG S -10.490 6.073 -3.963 1.00 . A A . 13 CYS SG 1 1
18 27326 1 1 23 GLN C C -11.370 4.680 -9.941 1.00 . A A . 14 GLN C 1 1
18 27327 1 1 23 GLN CA C -10.229 5.357 -9.191 1.00 . A A . 14 GLN CA 1 1
18 27328 1 1 23 GLN CB C -8.970 5.372 -10.058 1.00 . A A . 14 GLN CB 1 1
18 27329 1 1 23 GLN CD C -9.187 5.501 -12.573 1.00 . A A . 14 GLN CD 1 1
18 27330 1 1 23 GLN CG C -9.078 6.277 -11.275 1.00 . A A . 14 GLN CG 1 1
18 27331 1 1 23 GLN H H -9.083 4.284 -7.770 1.00 . A A . 14 GLN H 1 1
18 27332 1 1 23 GLN HA H -10.514 6.375 -8.971 1.00 . A A . 14 GLN HA 1 1
18 27333 1 1 23 GLN HB2 H -8.136 5.709 -9.460 1.00 . A A . 14 GLN HB2 1 1
18 27334 1 1 23 GLN HB3 H -8.771 4.367 -10.401 1.00 . A A . 14 GLN HB3 1 1
18 27335 1 1 23 GLN HE21 H -8.298 6.981 -13.560 1.00 . A A . 14 GLN HE21 1 1
18 27336 1 1 23 GLN HE22 H -8.754 5.612 -14.511 1.00 . A A . 14 GLN HE22 1 1
18 27337 1 1 23 GLN HG2 H -9.958 6.896 -11.169 1.00 . A A . 14 GLN HG2 1 1
18 27338 1 1 23 GLN HG3 H -8.201 6.905 -11.321 1.00 . A A . 14 GLN HG3 1 1
18 27339 1 1 23 GLN N N -9.966 4.683 -7.925 1.00 . A A . 14 GLN N 1 1
18 27340 1 1 23 GLN NE2 N -8.696 6.090 -13.657 1.00 . A A . 14 GLN NE2 1 1
18 27341 1 1 23 GLN O O -12.226 5.347 -10.522 1.00 . A A . 14 GLN O 1 1
18 27342 1 1 23 GLN OE1 O -9.707 4.385 -12.601 1.00 . A A . 14 GLN OE1 1 1
18 27343 1 1 24 GLU C C -13.774 2.809 -9.934 1.00 . A A . 15 GLU C 1 1
18 27344 1 1 24 GLU CA C -12.418 2.584 -10.597 1.00 . A A . 15 GLU CA 1 1
18 27345 1 1 24 GLU CB C -12.074 1.094 -10.586 1.00 . A A . 15 GLU CB 1 1
18 27346 1 1 24 GLU CD C -12.487 -0.058 -12.796 1.00 . A A . 15 GLU CD 1 1
18 27347 1 1 24 GLU CG C -13.025 0.243 -11.410 1.00 . A A . 15 GLU CG 1 1
18 27348 1 1 24 GLU H H -10.672 2.875 -9.437 1.00 . A A . 15 GLU H 1 1
18 27349 1 1 24 GLU HA H -12.471 2.926 -11.620 1.00 . A A . 15 GLU HA 1 1
18 27350 1 1 24 GLU HB2 H -11.076 0.965 -10.979 1.00 . A A . 15 GLU HB2 1 1
18 27351 1 1 24 GLU HB3 H -12.098 0.738 -9.567 1.00 . A A . 15 GLU HB3 1 1
18 27352 1 1 24 GLU HG2 H -13.191 -0.691 -10.895 1.00 . A A . 15 GLU HG2 1 1
18 27353 1 1 24 GLU HG3 H -13.964 0.769 -11.511 1.00 . A A . 15 GLU HG3 1 1
18 27354 1 1 24 GLU N N -11.379 3.350 -9.921 1.00 . A A . 15 GLU N 1 1
18 27355 1 1 24 GLU O O -14.778 3.031 -10.611 1.00 . A A . 15 GLU O 1 1
18 27356 1 1 24 GLU OE1 O -11.249 -0.119 -12.951 1.00 . A A . 15 GLU OE1 1 1
18 27357 1 1 24 GLU OE2 O -13.304 -0.231 -13.725 1.00 . A A . 15 GLU OE2 1 1
18 27358 1 1 25 GLN C C -15.443 4.418 -7.869 1.00 . A A . 16 GLN C 1 1
18 27359 1 1 25 GLN CA C -15.023 2.952 -7.849 1.00 . A A . 16 GLN CA 1 1
18 27360 1 1 25 GLN CB C -14.836 2.477 -6.405 1.00 . A A . 16 GLN CB 1 1
18 27361 1 1 25 GLN CD C -15.294 0.036 -6.870 1.00 . A A . 16 GLN CD 1 1
18 27362 1 1 25 GLN CG C -15.672 1.257 -6.053 1.00 . A A . 16 GLN CG 1 1
18 27363 1 1 25 GLN H H -12.958 2.571 -8.127 1.00 . A A . 16 GLN H 1 1
18 27364 1 1 25 GLN HA H -15.797 2.361 -8.315 1.00 . A A . 16 GLN HA 1 1
18 27365 1 1 25 GLN HB2 H -13.796 2.230 -6.251 1.00 . A A . 16 GLN HB2 1 1
18 27366 1 1 25 GLN HB3 H -15.110 3.278 -5.734 1.00 . A A . 16 GLN HB3 1 1
18 27367 1 1 25 GLN HE21 H -16.845 -0.967 -6.131 1.00 . A A . 16 GLN HE21 1 1
18 27368 1 1 25 GLN HE22 H -15.856 -1.831 -7.254 1.00 . A A . 16 GLN HE22 1 1
18 27369 1 1 25 GLN HG2 H -15.530 1.029 -5.008 1.00 . A A . 16 GLN HG2 1 1
18 27370 1 1 25 GLN HG3 H -16.712 1.485 -6.234 1.00 . A A . 16 GLN HG3 1 1
18 27371 1 1 25 GLN N N -13.792 2.753 -8.606 1.00 . A A . 16 GLN N 1 1
18 27372 1 1 25 GLN NE2 N -16.078 -1.028 -6.738 1.00 . A A . 16 GLN NE2 1 1
18 27373 1 1 25 GLN O O -16.629 4.735 -7.780 1.00 . A A . 16 GLN O 1 1
18 27374 1 1 25 GLN OE1 O -14.311 0.050 -7.608 1.00 . A A . 16 GLN OE1 1 1
18 27375 1 1 26 THR C C -14.925 7.244 -9.448 1.00 . A A . 17 THR C 1 1
18 27376 1 1 26 THR CA C -14.735 6.743 -8.017 1.00 . A A . 17 THR CA 1 1
18 27377 1 1 26 THR CB C -13.594 7.510 -7.345 1.00 . A A . 17 THR CB 1 1
18 27378 1 1 26 THR CG2 C -13.837 9.001 -7.271 1.00 . A A . 17 THR CG2 1 1
18 27379 1 1 26 THR H H -13.538 4.999 -8.052 1.00 . A A . 17 THR H 1 1
18 27380 1 1 26 THR HA H -15.645 6.919 -7.464 1.00 . A A . 17 THR HA 1 1
18 27381 1 1 26 THR HB H -12.686 7.351 -7.909 1.00 . A A . 17 THR HB 1 1
18 27382 1 1 26 THR HG1 H -12.651 7.519 -5.628 1.00 . A A . 17 THR HG1 1 1
18 27383 1 1 26 THR HG21 H -14.847 9.218 -7.586 1.00 . A A . 17 THR HG21 1 1
18 27384 1 1 26 THR HG22 H -13.142 9.511 -7.919 1.00 . A A . 17 THR HG22 1 1
18 27385 1 1 26 THR HG23 H -13.696 9.339 -6.256 1.00 . A A . 17 THR HG23 1 1
18 27386 1 1 26 THR N N -14.464 5.310 -7.985 1.00 . A A . 17 THR N 1 1
18 27387 1 1 26 THR O O -15.027 8.448 -9.683 1.00 . A A . 17 THR O 1 1
18 27388 1 1 26 THR OG1 O -13.384 7.043 -6.024 1.00 . A A . 17 THR OG1 1 1
18 27389 1 1 27 ALA C C -16.616 6.960 -12.114 1.00 . A A . 18 ALA C 1 1
18 27390 1 1 27 ALA CA C -15.151 6.678 -11.804 1.00 . A A . 18 ALA CA 1 1
18 27391 1 1 27 ALA CB C -14.621 5.573 -12.705 1.00 . A A . 18 ALA CB 1 1
18 27392 1 1 27 ALA H H -14.887 5.373 -10.162 1.00 . A A . 18 ALA H 1 1
18 27393 1 1 27 ALA HA H -14.575 7.572 -11.995 1.00 . A A . 18 ALA HA 1 1
18 27394 1 1 27 ALA HB1 H -14.689 4.626 -12.190 1.00 . A A . 18 ALA HB1 1 1
18 27395 1 1 27 ALA HB2 H -13.589 5.774 -12.954 1.00 . A A . 18 ALA HB2 1 1
18 27396 1 1 27 ALA HB3 H -15.209 5.533 -13.611 1.00 . A A . 18 ALA HB3 1 1
18 27397 1 1 27 ALA N N -14.972 6.318 -10.403 1.00 . A A . 18 ALA N 1 1
18 27398 1 1 27 ALA O O -17.512 6.310 -11.574 1.00 . A A . 18 ALA O 1 1
18 27399 1 1 28 GLY C C -18.469 9.776 -13.282 1.00 . A A . 19 GLY C 1 1
18 27400 1 1 28 GLY CA C -18.215 8.283 -13.355 1.00 . A A . 19 GLY CA 1 1
18 27401 1 1 28 GLY H H -16.103 8.417 -13.387 1.00 . A A . 19 GLY H 1 1
18 27402 1 1 28 GLY HA2 H -18.403 7.946 -14.363 1.00 . A A . 19 GLY HA2 1 1
18 27403 1 1 28 GLY HA3 H -18.897 7.780 -12.684 1.00 . A A . 19 GLY HA3 1 1
18 27404 1 1 28 GLY N N -16.856 7.932 -12.988 1.00 . A A . 19 GLY N 1 1
18 27405 1 1 28 GLY O O -19.207 10.328 -14.099 1.00 . A A . 19 GLY O 1 1
18 27406 1 1 29 TYR C C -17.322 12.638 -13.245 1.00 . A A . 20 TYR C 1 1
18 27407 1 1 29 TYR CA C -18.020 11.868 -12.123 1.00 . A A . 20 TYR CA 1 1
18 27408 1 1 29 TYR CB C -17.464 12.297 -10.762 1.00 . A A . 20 TYR CB 1 1
18 27409 1 1 29 TYR CD1 C -17.587 10.293 -9.229 1.00 . A A . 20 TYR CD1 1 1
18 27410 1 1 29 TYR CD2 C -19.125 12.079 -8.873 1.00 . A A . 20 TYR CD2 1 1
18 27411 1 1 29 TYR CE1 C -18.140 9.600 -8.169 1.00 . A A . 20 TYR CE1 1 1
18 27412 1 1 29 TYR CE2 C -19.683 11.393 -7.811 1.00 . A A . 20 TYR CE2 1 1
18 27413 1 1 29 TYR CG C -18.069 11.542 -9.599 1.00 . A A . 20 TYR CG 1 1
18 27414 1 1 29 TYR CZ C -19.187 10.153 -7.463 1.00 . A A . 20 TYR CZ 1 1
18 27415 1 1 29 TYR H H -17.282 9.934 -11.683 1.00 . A A . 20 TYR H 1 1
18 27416 1 1 29 TYR HA H -19.077 12.085 -12.153 1.00 . A A . 20 TYR HA 1 1
18 27417 1 1 29 TYR HB2 H -16.397 12.129 -10.748 1.00 . A A . 20 TYR HB2 1 1
18 27418 1 1 29 TYR HB3 H -17.661 13.349 -10.617 1.00 . A A . 20 TYR HB3 1 1
18 27419 1 1 29 TYR HD1 H -16.767 9.862 -9.782 1.00 . A A . 20 TYR HD1 1 1
18 27420 1 1 29 TYR HD2 H -19.511 13.049 -9.146 1.00 . A A . 20 TYR HD2 1 1
18 27421 1 1 29 TYR HE1 H -17.751 8.630 -7.896 1.00 . A A . 20 TYR HE1 1 1
18 27422 1 1 29 TYR HE2 H -20.503 11.825 -7.258 1.00 . A A . 20 TYR HE2 1 1
18 27423 1 1 29 TYR HH H -20.150 8.659 -6.730 1.00 . A A . 20 TYR HH 1 1
18 27424 1 1 29 TYR N N -17.858 10.430 -12.301 1.00 . A A . 20 TYR N 1 1
18 27425 1 1 29 TYR O O -16.146 12.403 -13.529 1.00 . A A . 20 TYR O 1 1
18 27426 1 1 29 TYR OH O -19.741 9.466 -6.408 1.00 . A A . 20 TYR OH 1 1
18 27427 1 1 30 PRO C C -16.427 15.363 -14.529 1.00 . A A . 21 PRO C 1 1
18 27428 1 1 30 PRO CA C -17.477 14.364 -15.006 1.00 . A A . 21 PRO CA 1 1
18 27429 1 1 30 PRO CB C -18.696 15.097 -15.572 1.00 . A A . 21 PRO CB 1 1
18 27430 1 1 30 PRO CD C -19.448 13.912 -13.639 1.00 . A A . 21 PRO CD 1 1
18 27431 1 1 30 PRO CG C -19.655 15.171 -14.437 1.00 . A A . 21 PRO CG 1 1
18 27432 1 1 30 PRO HA H -17.048 13.732 -15.769 1.00 . A A . 21 PRO HA 1 1
18 27433 1 1 30 PRO HB2 H -18.402 16.082 -15.908 1.00 . A A . 21 PRO HB2 1 1
18 27434 1 1 30 PRO HB3 H -19.105 14.536 -16.398 1.00 . A A . 21 PRO HB3 1 1
18 27435 1 1 30 PRO HD2 H -19.606 14.101 -12.588 1.00 . A A . 21 PRO HD2 1 1
18 27436 1 1 30 PRO HD3 H -20.108 13.133 -13.988 1.00 . A A . 21 PRO HD3 1 1
18 27437 1 1 30 PRO HG2 H -19.441 16.038 -13.829 1.00 . A A . 21 PRO HG2 1 1
18 27438 1 1 30 PRO HG3 H -20.666 15.214 -14.812 1.00 . A A . 21 PRO HG3 1 1
18 27439 1 1 30 PRO N N -18.037 13.568 -13.906 1.00 . A A . 21 PRO N 1 1
18 27440 1 1 30 PRO O O -16.644 16.574 -14.570 1.00 . A A . 21 PRO O 1 1
18 27441 1 1 31 GLY C C -13.497 15.125 -12.414 1.00 . A A . 22 GLY C 1 1
18 27442 1 1 31 GLY CA C -14.222 15.711 -13.607 1.00 . A A . 22 GLY CA 1 1
18 27443 1 1 31 GLY H H -15.169 13.877 -14.071 1.00 . A A . 22 GLY H 1 1
18 27444 1 1 31 GLY HA2 H -13.511 15.862 -14.407 1.00 . A A . 22 GLY HA2 1 1
18 27445 1 1 31 GLY HA3 H -14.642 16.663 -13.326 1.00 . A A . 22 GLY HA3 1 1
18 27446 1 1 31 GLY N N -15.287 14.849 -14.081 1.00 . A A . 22 GLY N 1 1
18 27447 1 1 31 GLY O O -13.126 15.846 -11.489 1.00 . A A . 22 GLY O 1 1
18 27448 1 1 32 VAL C C -11.328 12.471 -11.829 1.00 . A A . 23 VAL C 1 1
18 27449 1 1 32 VAL CA C -12.614 13.130 -11.346 1.00 . A A . 23 VAL CA 1 1
18 27450 1 1 32 VAL CB C -13.521 12.063 -10.704 1.00 . A A . 23 VAL CB 1 1
18 27451 1 1 32 VAL CG1 C -13.870 10.974 -11.708 1.00 . A A . 23 VAL CG1 1 1
18 27452 1 1 32 VAL CG2 C -12.857 11.468 -9.471 1.00 . A A . 23 VAL CG2 1 1
18 27453 1 1 32 VAL H H -13.616 13.288 -13.198 1.00 . A A . 23 VAL H 1 1
18 27454 1 1 32 VAL HA H -12.371 13.865 -10.592 1.00 . A A . 23 VAL HA 1 1
18 27455 1 1 32 VAL HB H -14.439 12.541 -10.395 1.00 . A A . 23 VAL HB 1 1
18 27456 1 1 32 VAL HG11 H -14.908 10.693 -11.589 1.00 . A A . 23 VAL HG11 1 1
18 27457 1 1 32 VAL HG12 H -13.244 10.112 -11.539 1.00 . A A . 23 VAL HG12 1 1
18 27458 1 1 32 VAL HG13 H -13.711 11.345 -12.710 1.00 . A A . 23 VAL HG13 1 1
18 27459 1 1 32 VAL HG21 H -12.069 12.125 -9.133 1.00 . A A . 23 VAL HG21 1 1
18 27460 1 1 32 VAL HG22 H -12.440 10.503 -9.717 1.00 . A A . 23 VAL HG22 1 1
18 27461 1 1 32 VAL HG23 H -13.591 11.354 -8.686 1.00 . A A . 23 VAL HG23 1 1
18 27462 1 1 32 VAL N N -13.297 13.811 -12.434 1.00 . A A . 23 VAL N 1 1
18 27463 1 1 32 VAL O O -11.347 11.614 -12.713 1.00 . A A . 23 VAL O 1 1
18 27464 1 1 33 HIS C C -8.238 11.707 -10.373 1.00 . A A . 24 HIS C 1 1
18 27465 1 1 33 HIS CA C -8.910 12.332 -11.592 1.00 . A A . 24 HIS CA 1 1
18 27466 1 1 33 HIS CB C -8.016 13.426 -12.181 1.00 . A A . 24 HIS CB 1 1
18 27467 1 1 33 HIS CD2 C -5.569 12.912 -12.877 1.00 . A A . 24 HIS CD2 1 1
18 27468 1 1 33 HIS CE1 C -5.983 11.911 -14.785 1.00 . A A . 24 HIS CE1 1 1
18 27469 1 1 33 HIS CG C -6.913 12.898 -13.047 1.00 . A A . 24 HIS CG 1 1
18 27470 1 1 33 HIS H H -10.271 13.562 -10.540 1.00 . A A . 24 HIS H 1 1
18 27471 1 1 33 HIS HA H -9.062 11.564 -12.336 1.00 . A A . 24 HIS HA 1 1
18 27472 1 1 33 HIS HB2 H -8.619 14.089 -12.781 1.00 . A A . 24 HIS HB2 1 1
18 27473 1 1 33 HIS HB3 H -7.567 13.987 -11.374 1.00 . A A . 24 HIS HB3 1 1
18 27474 1 1 33 HIS HD1 H -8.016 12.098 -14.654 1.00 . A A . 24 HIS HD1 1 1
18 27475 1 1 33 HIS HD2 H -5.033 13.333 -12.039 1.00 . A A . 24 HIS HD2 1 1
18 27476 1 1 33 HIS HE1 H -5.851 11.399 -15.726 1.00 . A A . 24 HIS HE1 1 1
18 27477 1 1 33 HIS HE2 H -4.062 12.105 -14.098 1.00 . A A . 24 HIS HE2 1 1
18 27478 1 1 33 HIS N N -10.214 12.877 -11.237 1.00 . A A . 24 HIS N 1 1
18 27479 1 1 33 HIS ND1 N -7.139 12.264 -14.251 1.00 . A A . 24 HIS ND1 1 1
18 27480 1 1 33 HIS NE2 N -5.016 12.294 -13.972 1.00 . A A . 24 HIS NE2 1 1
18 27481 1 1 33 HIS O O -7.240 12.221 -9.868 1.00 . A A . 24 HIS O 1 1
18 27482 1 1 34 VAL C C -6.953 9.199 -9.062 1.00 . A A . 25 VAL C 1 1
18 27483 1 1 34 VAL CA C -8.265 9.905 -8.735 1.00 . A A . 25 VAL CA 1 1
18 27484 1 1 34 VAL CB C -9.266 8.871 -8.189 1.00 . A A . 25 VAL CB 1 1
18 27485 1 1 34 VAL CG1 C -8.782 8.308 -6.861 1.00 . A A . 25 VAL CG1 1 1
18 27486 1 1 34 VAL CG2 C -10.650 9.489 -8.043 1.00 . A A . 25 VAL CG2 1 1
18 27487 1 1 34 VAL H H -9.597 10.241 -10.345 1.00 . A A . 25 VAL H 1 1
18 27488 1 1 34 VAL HA H -8.083 10.641 -7.965 1.00 . A A . 25 VAL HA 1 1
18 27489 1 1 34 VAL HB H -9.332 8.057 -8.896 1.00 . A A . 25 VAL HB 1 1
18 27490 1 1 34 VAL HG11 H -7.704 8.244 -6.870 1.00 . A A . 25 VAL HG11 1 1
18 27491 1 1 34 VAL HG12 H -9.199 7.323 -6.715 1.00 . A A . 25 VAL HG12 1 1
18 27492 1 1 34 VAL HG13 H -9.098 8.956 -6.057 1.00 . A A . 25 VAL HG13 1 1
18 27493 1 1 34 VAL HG21 H -10.908 9.555 -6.996 1.00 . A A . 25 VAL HG21 1 1
18 27494 1 1 34 VAL HG22 H -11.374 8.873 -8.554 1.00 . A A . 25 VAL HG22 1 1
18 27495 1 1 34 VAL HG23 H -10.651 10.480 -8.475 1.00 . A A . 25 VAL HG23 1 1
18 27496 1 1 34 VAL N N -8.800 10.599 -9.901 1.00 . A A . 25 VAL N 1 1
18 27497 1 1 34 VAL O O -6.952 8.058 -9.525 1.00 . A A . 25 VAL O 1 1
18 27498 1 1 35 SER C C -3.494 9.840 -8.072 1.00 . A A . 26 SER C 1 1
18 27499 1 1 35 SER CA C -4.522 9.312 -9.069 1.00 . A A . 26 SER CA 1 1
18 27500 1 1 35 SER CB C -4.076 9.631 -10.497 1.00 . A A . 26 SER CB 1 1
18 27501 1 1 35 SER H H -5.906 10.782 -8.434 1.00 . A A . 26 SER H 1 1
18 27502 1 1 35 SER HA H -4.596 8.242 -8.954 1.00 . A A . 26 SER HA 1 1
18 27503 1 1 35 SER HB2 H -3.894 10.691 -10.586 1.00 . A A . 26 SER HB2 1 1
18 27504 1 1 35 SER HB3 H -3.169 9.088 -10.718 1.00 . A A . 26 SER HB3 1 1
18 27505 1 1 35 SER HG H -5.297 8.334 -11.314 1.00 . A A . 26 SER HG 1 1
18 27506 1 1 35 SER N N -5.840 9.879 -8.809 1.00 . A A . 26 SER N 1 1
18 27507 1 1 35 SER O O -2.290 9.794 -8.322 1.00 . A A . 26 SER O 1 1
18 27508 1 1 35 SER OG O -5.070 9.259 -11.436 1.00 . A A . 26 SER OG 1 1
18 27509 1 1 36 ASP C C -3.587 10.433 -4.518 1.00 . A A . 27 ASP C 1 1
18 27510 1 1 36 ASP CA C -3.108 10.869 -5.899 1.00 . A A . 27 ASP CA 1 1
18 27511 1 1 36 ASP CB C -3.059 12.396 -5.978 1.00 . A A . 27 ASP CB 1 1
18 27512 1 1 36 ASP CG C -2.722 12.891 -7.371 1.00 . A A . 27 ASP CG 1 1
18 27513 1 1 36 ASP H H -4.947 10.337 -6.794 1.00 . A A . 27 ASP H 1 1
18 27514 1 1 36 ASP HA H -2.116 10.476 -6.063 1.00 . A A . 27 ASP HA 1 1
18 27515 1 1 36 ASP HB2 H -4.020 12.798 -5.696 1.00 . A A . 27 ASP HB2 1 1
18 27516 1 1 36 ASP HB3 H -2.306 12.761 -5.295 1.00 . A A . 27 ASP HB3 1 1
18 27517 1 1 36 ASP N N -3.980 10.336 -6.938 1.00 . A A . 27 ASP N 1 1
18 27518 1 1 36 ASP O O -4.790 10.355 -4.265 1.00 . A A . 27 ASP O 1 1
18 27519 1 1 36 ASP OD1 O -3.656 13.061 -8.182 1.00 . A A . 27 ASP OD1 1 1
18 27520 1 1 36 ASP OD2 O -1.525 13.108 -7.651 1.00 . A A . 27 ASP OD2 1 1
18 27521 1 1 37 LEU C C -2.888 10.874 -1.296 1.00 . A A . 28 LEU C 1 1
18 27522 1 1 37 LEU CA C -2.982 9.711 -2.279 1.00 . A A . 28 LEU CA 1 1
18 27523 1 1 37 LEU CB C -2.056 8.575 -1.838 1.00 . A A . 28 LEU CB 1 1
18 27524 1 1 37 LEU CD1 C -2.120 6.086 -1.529 1.00 . A A . 28 LEU CD1 1 1
18 27525 1 1 37 LEU CD2 C -2.705 7.597 0.377 1.00 . A A . 28 LEU CD2 1 1
18 27526 1 1 37 LEU CG C -2.754 7.409 -1.132 1.00 . A A . 28 LEU CG 1 1
18 27527 1 1 37 LEU H H -1.703 10.214 -3.887 1.00 . A A . 28 LEU H 1 1
18 27528 1 1 37 LEU HA H -3.999 9.349 -2.292 1.00 . A A . 28 LEU HA 1 1
18 27529 1 1 37 LEU HB2 H -1.554 8.190 -2.715 1.00 . A A . 28 LEU HB2 1 1
18 27530 1 1 37 LEU HB3 H -1.314 8.980 -1.167 1.00 . A A . 28 LEU HB3 1 1
18 27531 1 1 37 LEU HD11 H -1.303 5.863 -0.859 1.00 . A A . 28 LEU HD11 1 1
18 27532 1 1 37 LEU HD12 H -1.749 6.153 -2.540 1.00 . A A . 28 LEU HD12 1 1
18 27533 1 1 37 LEU HD13 H -2.859 5.301 -1.469 1.00 . A A . 28 LEU HD13 1 1
18 27534 1 1 37 LEU HD21 H -3.042 8.591 0.628 1.00 . A A . 28 LEU HD21 1 1
18 27535 1 1 37 LEU HD22 H -1.692 7.461 0.724 1.00 . A A . 28 LEU HD22 1 1
18 27536 1 1 37 LEU HD23 H -3.347 6.869 0.849 1.00 . A A . 28 LEU HD23 1 1
18 27537 1 1 37 LEU HG H -3.791 7.386 -1.433 1.00 . A A . 28 LEU HG 1 1
18 27538 1 1 37 LEU N N -2.645 10.143 -3.630 1.00 . A A . 28 LEU N 1 1
18 27539 1 1 37 LEU O O -2.431 10.709 -0.165 1.00 . A A . 28 LEU O 1 1
18 27540 1 1 38 SER C C -4.086 14.385 -1.505 1.00 . A A . 29 SER C 1 1
18 27541 1 1 38 SER CA C -3.287 13.240 -0.888 1.00 . A A . 29 SER CA 1 1
18 27542 1 1 38 SER CB C -1.841 13.677 -0.655 1.00 . A A . 29 SER CB 1 1
18 27543 1 1 38 SER H H -3.678 12.123 -2.646 1.00 . A A . 29 SER H 1 1
18 27544 1 1 38 SER HA H -3.731 12.981 0.062 1.00 . A A . 29 SER HA 1 1
18 27545 1 1 38 SER HB2 H -1.265 13.502 -1.550 1.00 . A A . 29 SER HB2 1 1
18 27546 1 1 38 SER HB3 H -1.821 14.732 -0.416 1.00 . A A . 29 SER HB3 1 1
18 27547 1 1 38 SER HG H -0.321 13.173 0.473 1.00 . A A . 29 SER HG 1 1
18 27548 1 1 38 SER N N -3.325 12.051 -1.734 1.00 . A A . 29 SER N 1 1
18 27549 1 1 38 SER O O -5.207 14.671 -1.085 1.00 . A A . 29 SER O 1 1
18 27550 1 1 38 SER OG O -1.254 12.956 0.415 1.00 . A A . 29 SER OG 1 1
18 27551 1 1 39 SER C C -5.509 15.767 -3.733 1.00 . A A . 30 SER C 1 1
18 27552 1 1 39 SER CA C -4.148 16.167 -3.171 1.00 . A A . 30 SER CA 1 1
18 27553 1 1 39 SER CB C -3.258 16.696 -4.297 1.00 . A A . 30 SER CB 1 1
18 27554 1 1 39 SER H H -2.601 14.774 -2.787 1.00 . A A . 30 SER H 1 1
18 27555 1 1 39 SER HA H -4.291 16.948 -2.441 1.00 . A A . 30 SER HA 1 1
18 27556 1 1 39 SER HB2 H -3.084 15.909 -5.016 1.00 . A A . 30 SER HB2 1 1
18 27557 1 1 39 SER HB3 H -3.749 17.526 -4.781 1.00 . A A . 30 SER HB3 1 1
18 27558 1 1 39 SER HG H -1.549 16.400 -3.383 1.00 . A A . 30 SER HG 1 1
18 27559 1 1 39 SER N N -3.499 15.044 -2.500 1.00 . A A . 30 SER N 1 1
18 27560 1 1 39 SER O O -6.464 16.541 -3.682 1.00 . A A . 30 SER O 1 1
18 27561 1 1 39 SER OG O -2.008 17.136 -3.793 1.00 . A A . 30 SER OG 1 1
18 27562 1 1 40 SER C C -7.982 14.115 -3.847 1.00 . A A . 31 SER C 1 1
18 27563 1 1 40 SER CA C -6.834 14.055 -4.853 1.00 . A A . 31 SER CA 1 1
18 27564 1 1 40 SER CB C -6.645 12.621 -5.348 1.00 . A A . 31 SER CB 1 1
18 27565 1 1 40 SER H H -4.793 13.987 -4.290 1.00 . A A . 31 SER H 1 1
18 27566 1 1 40 SER HA H -7.080 14.684 -5.695 1.00 . A A . 31 SER HA 1 1
18 27567 1 1 40 SER HB2 H -5.748 12.210 -4.914 1.00 . A A . 31 SER HB2 1 1
18 27568 1 1 40 SER HB3 H -7.496 12.023 -5.051 1.00 . A A . 31 SER HB3 1 1
18 27569 1 1 40 SER HG H -5.609 12.459 -7.002 1.00 . A A . 31 SER HG 1 1
18 27570 1 1 40 SER N N -5.591 14.556 -4.274 1.00 . A A . 31 SER N 1 1
18 27571 1 1 40 SER O O -9.151 14.167 -4.232 1.00 . A A . 31 SER O 1 1
18 27572 1 1 40 SER OG O -6.530 12.579 -6.760 1.00 . A A . 31 SER OG 1 1
18 27573 1 1 41 TRP C C -8.760 15.558 -0.905 1.00 . A A . 32 TRP C 1 1
18 27574 1 1 41 TRP CA C -8.657 14.158 -1.509 1.00 . A A . 32 TRP CA 1 1
18 27575 1 1 41 TRP CB C -8.329 13.143 -0.412 1.00 . A A . 32 TRP CB 1 1
18 27576 1 1 41 TRP CD1 C -7.002 11.439 -1.790 1.00 . A A . 32 TRP CD1 1 1
18 27577 1 1 41 TRP CD2 C -8.723 10.564 -0.659 1.00 . A A . 32 TRP CD2 1 1
18 27578 1 1 41 TRP CE2 C -8.082 9.532 -1.370 1.00 . A A . 32 TRP CE2 1 1
18 27579 1 1 41 TRP CE3 C -9.836 10.250 0.127 1.00 . A A . 32 TRP CE3 1 1
18 27580 1 1 41 TRP CG C -8.016 11.777 -0.941 1.00 . A A . 32 TRP CG 1 1
18 27581 1 1 41 TRP CH2 C -9.608 7.931 -0.541 1.00 . A A . 32 TRP CH2 1 1
18 27582 1 1 41 TRP CZ2 C -8.517 8.210 -1.319 1.00 . A A . 32 TRP CZ2 1 1
18 27583 1 1 41 TRP CZ3 C -10.267 8.937 0.178 1.00 . A A . 32 TRP CZ3 1 1
18 27584 1 1 41 TRP H H -6.699 14.064 -2.313 1.00 . A A . 32 TRP H 1 1
18 27585 1 1 41 TRP HA H -9.608 13.901 -1.950 1.00 . A A . 32 TRP HA 1 1
18 27586 1 1 41 TRP HB2 H -7.471 13.489 0.145 1.00 . A A . 32 TRP HB2 1 1
18 27587 1 1 41 TRP HB3 H -9.174 13.057 0.254 1.00 . A A . 32 TRP HB3 1 1
18 27588 1 1 41 TRP HD1 H -6.284 12.140 -2.189 1.00 . A A . 32 TRP HD1 1 1
18 27589 1 1 41 TRP HE1 H -6.409 9.609 -2.634 1.00 . A A . 32 TRP HE1 1 1
18 27590 1 1 41 TRP HE3 H -10.356 11.011 0.687 1.00 . A A . 32 TRP HE3 1 1
18 27591 1 1 41 TRP HH2 H -9.980 6.919 -0.473 1.00 . A A . 32 TRP HH2 1 1
18 27592 1 1 41 TRP HZ2 H -8.020 7.423 -1.865 1.00 . A A . 32 TRP HZ2 1 1
18 27593 1 1 41 TRP HZ3 H -11.125 8.676 0.779 1.00 . A A . 32 TRP HZ3 1 1
18 27594 1 1 41 TRP N N -7.646 14.106 -2.561 1.00 . A A . 32 TRP N 1 1
18 27595 1 1 41 TRP NE1 N -7.034 10.091 -2.052 1.00 . A A . 32 TRP NE1 1 1
18 27596 1 1 41 TRP O O -9.346 15.741 0.162 1.00 . A A . 32 TRP O 1 1
18 27597 1 1 42 ALA C C -9.642 18.427 -0.954 1.00 . A A . 33 ALA C 1 1
18 27598 1 1 42 ALA CA C -8.212 17.921 -1.114 1.00 . A A . 33 ALA CA 1 1
18 27599 1 1 42 ALA CB C -7.436 18.822 -2.064 1.00 . A A . 33 ALA CB 1 1
18 27600 1 1 42 ALA H H -7.730 16.339 -2.432 1.00 . A A . 33 ALA H 1 1
18 27601 1 1 42 ALA HA H -7.722 17.950 -0.152 1.00 . A A . 33 ALA HA 1 1
18 27602 1 1 42 ALA HB1 H -8.027 19.006 -2.949 1.00 . A A . 33 ALA HB1 1 1
18 27603 1 1 42 ALA HB2 H -6.511 18.338 -2.343 1.00 . A A . 33 ALA HB2 1 1
18 27604 1 1 42 ALA HB3 H -7.220 19.759 -1.575 1.00 . A A . 33 ALA HB3 1 1
18 27605 1 1 42 ALA N N -8.185 16.544 -1.589 1.00 . A A . 33 ALA N 1 1
18 27606 1 1 42 ALA O O -10.024 18.905 0.115 1.00 . A A . 33 ALA O 1 1
18 27607 1 1 43 ASP C C -12.757 17.675 -1.500 1.00 . A A . 34 ASP C 1 1
18 27608 1 1 43 ASP CA C -11.818 18.776 -1.990 1.00 . A A . 34 ASP CA 1 1
18 27609 1 1 43 ASP CB C -12.253 19.253 -3.378 1.00 . A A . 34 ASP CB 1 1
18 27610 1 1 43 ASP CG C -11.937 18.242 -4.463 1.00 . A A . 34 ASP CG 1 1
18 27611 1 1 43 ASP H H -10.071 17.937 -2.845 1.00 . A A . 34 ASP H 1 1
18 27612 1 1 43 ASP HA H -11.875 19.608 -1.304 1.00 . A A . 34 ASP HA 1 1
18 27613 1 1 43 ASP HB2 H -13.320 19.428 -3.375 1.00 . A A . 34 ASP HB2 1 1
18 27614 1 1 43 ASP HB3 H -11.743 20.177 -3.612 1.00 . A A . 34 ASP HB3 1 1
18 27615 1 1 43 ASP N N -10.430 18.323 -2.020 1.00 . A A . 34 ASP N 1 1
18 27616 1 1 43 ASP O O -13.978 17.812 -1.580 1.00 . A A . 34 ASP O 1 1
18 27617 1 1 43 ASP OD1 O -11.715 17.061 -4.127 1.00 . A A . 34 ASP OD1 1 1
18 27618 1 1 43 ASP OD2 O -11.911 18.634 -5.648 1.00 . A A . 34 ASP OD2 1 1
18 27619 1 1 44 GLY C C -13.787 14.800 -1.596 1.00 . A A . 35 GLY C 1 1
18 27620 1 1 44 GLY CA C -13.003 15.489 -0.496 1.00 . A A . 35 GLY CA 1 1
18 27621 1 1 44 GLY H H -11.213 16.521 -0.947 1.00 . A A . 35 GLY H 1 1
18 27622 1 1 44 GLY HA2 H -12.359 14.763 -0.022 1.00 . A A . 35 GLY HA2 1 1
18 27623 1 1 44 GLY HA3 H -13.695 15.873 0.238 1.00 . A A . 35 GLY HA3 1 1
18 27624 1 1 44 GLY N N -12.190 16.585 -0.990 1.00 . A A . 35 GLY N 1 1
18 27625 1 1 44 GLY O O -14.882 14.289 -1.358 1.00 . A A . 35 GLY O 1 1
18 27626 1 1 45 LEU C C -13.816 12.635 -3.834 1.00 . A A . 36 LEU C 1 1
18 27627 1 1 45 LEU CA C -13.888 14.155 -3.939 1.00 . A A . 36 LEU CA 1 1
18 27628 1 1 45 LEU CB C -13.248 14.623 -5.248 1.00 . A A . 36 LEU CB 1 1
18 27629 1 1 45 LEU CD1 C -15.297 14.979 -6.647 1.00 . A A . 36 LEU CD1 1 1
18 27630 1 1 45 LEU CD2 C -14.473 16.813 -5.156 1.00 . A A . 36 LEU CD2 1 1
18 27631 1 1 45 LEU CG C -14.070 15.641 -6.043 1.00 . A A . 36 LEU CG 1 1
18 27632 1 1 45 LEU H H -12.355 15.212 -2.930 1.00 . A A . 36 LEU H 1 1
18 27633 1 1 45 LEU HA H -14.925 14.455 -3.928 1.00 . A A . 36 LEU HA 1 1
18 27634 1 1 45 LEU HB2 H -12.289 15.065 -5.020 1.00 . A A . 36 LEU HB2 1 1
18 27635 1 1 45 LEU HB3 H -13.086 13.759 -5.877 1.00 . A A . 36 LEU HB3 1 1
18 27636 1 1 45 LEU HD11 H -16.051 14.854 -5.886 1.00 . A A . 36 LEU HD11 1 1
18 27637 1 1 45 LEU HD12 H -15.026 14.012 -7.047 1.00 . A A . 36 LEU HD12 1 1
18 27638 1 1 45 LEU HD13 H -15.687 15.600 -7.442 1.00 . A A . 36 LEU HD13 1 1
18 27639 1 1 45 LEU HD21 H -13.932 16.760 -4.222 1.00 . A A . 36 LEU HD21 1 1
18 27640 1 1 45 LEU HD22 H -15.535 16.767 -4.960 1.00 . A A . 36 LEU HD22 1 1
18 27641 1 1 45 LEU HD23 H -14.239 17.740 -5.657 1.00 . A A . 36 LEU HD23 1 1
18 27642 1 1 45 LEU HG H -13.466 16.026 -6.853 1.00 . A A . 36 LEU HG 1 1
18 27643 1 1 45 LEU N N -13.229 14.787 -2.802 1.00 . A A . 36 LEU N 1 1
18 27644 1 1 45 LEU O O -14.737 11.931 -4.245 1.00 . A A . 36 LEU O 1 1
18 27645 1 1 46 ALA C C -13.482 10.121 -2.091 1.00 . A A . 37 ALA C 1 1
18 27646 1 1 46 ALA CA C -12.522 10.699 -3.127 1.00 . A A . 37 ALA CA 1 1
18 27647 1 1 46 ALA CB C -11.083 10.400 -2.736 1.00 . A A . 37 ALA CB 1 1
18 27648 1 1 46 ALA H H -12.014 12.748 -2.976 1.00 . A A . 37 ALA H 1 1
18 27649 1 1 46 ALA HA H -12.715 10.231 -4.081 1.00 . A A . 37 ALA HA 1 1
18 27650 1 1 46 ALA HB1 H -10.496 10.234 -3.628 1.00 . A A . 37 ALA HB1 1 1
18 27651 1 1 46 ALA HB2 H -11.054 9.517 -2.117 1.00 . A A . 37 ALA HB2 1 1
18 27652 1 1 46 ALA HB3 H -10.677 11.239 -2.190 1.00 . A A . 37 ALA HB3 1 1
18 27653 1 1 46 ALA N N -12.715 12.136 -3.283 1.00 . A A . 37 ALA N 1 1
18 27654 1 1 46 ALA O O -14.119 9.092 -2.327 1.00 . A A . 37 ALA O 1 1
18 27655 1 1 47 LEU C C -15.927 10.494 -0.258 1.00 . A A . 38 LEU C 1 1
18 27656 1 1 47 LEU CA C -14.459 10.334 0.128 1.00 . A A . 38 LEU CA 1 1
18 27657 1 1 47 LEU CB C -14.172 11.116 1.412 1.00 . A A . 38 LEU CB 1 1
18 27658 1 1 47 LEU CD1 C -12.068 12.419 1.844 1.00 . A A . 38 LEU CD1 1 1
18 27659 1 1 47 LEU CD2 C -12.657 10.481 3.313 1.00 . A A . 38 LEU CD2 1 1
18 27660 1 1 47 LEU CG C -12.722 11.045 1.900 1.00 . A A . 38 LEU CG 1 1
18 27661 1 1 47 LEU H H -13.046 11.596 -0.815 1.00 . A A . 38 LEU H 1 1
18 27662 1 1 47 LEU HA H -14.257 9.288 0.303 1.00 . A A . 38 LEU HA 1 1
18 27663 1 1 47 LEU HB2 H -14.425 12.153 1.240 1.00 . A A . 38 LEU HB2 1 1
18 27664 1 1 47 LEU HB3 H -14.811 10.732 2.193 1.00 . A A . 38 LEU HB3 1 1
18 27665 1 1 47 LEU HD11 H -12.726 13.148 2.297 1.00 . A A . 38 LEU HD11 1 1
18 27666 1 1 47 LEU HD12 H -11.885 12.689 0.816 1.00 . A A . 38 LEU HD12 1 1
18 27667 1 1 47 LEU HD13 H -11.133 12.395 2.382 1.00 . A A . 38 LEU HD13 1 1
18 27668 1 1 47 LEU HD21 H -11.837 10.938 3.845 1.00 . A A . 38 LEU HD21 1 1
18 27669 1 1 47 LEU HD22 H -12.505 9.412 3.266 1.00 . A A . 38 LEU HD22 1 1
18 27670 1 1 47 LEU HD23 H -13.584 10.692 3.826 1.00 . A A . 38 LEU HD23 1 1
18 27671 1 1 47 LEU HG H -12.163 10.386 1.251 1.00 . A A . 38 LEU HG 1 1
18 27672 1 1 47 LEU N N -13.580 10.784 -0.945 1.00 . A A . 38 LEU N 1 1
18 27673 1 1 47 LEU O O -16.734 9.586 -0.058 1.00 . A A . 38 LEU O 1 1
18 27674 1 1 48 CYS C C -18.057 11.026 -2.380 1.00 . A A . 39 CYS C 1 1
18 27675 1 1 48 CYS CA C -17.639 11.929 -1.223 1.00 . A A . 39 CYS CA 1 1
18 27676 1 1 48 CYS CB C -17.788 13.397 -1.624 1.00 . A A . 39 CYS CB 1 1
18 27677 1 1 48 CYS H H -15.581 12.339 -0.944 1.00 . A A . 39 CYS H 1 1
18 27678 1 1 48 CYS HA H -18.283 11.731 -0.379 1.00 . A A . 39 CYS HA 1 1
18 27679 1 1 48 CYS HB2 H -17.048 13.635 -2.374 1.00 . A A . 39 CYS HB2 1 1
18 27680 1 1 48 CYS HB3 H -18.774 13.552 -2.037 1.00 . A A . 39 CYS HB3 1 1
18 27681 1 1 48 CYS HG H -16.760 14.339 0.199 1.00 . A A . 39 CYS HG 1 1
18 27682 1 1 48 CYS N N -16.267 11.653 -0.811 1.00 . A A . 39 CYS N 1 1
18 27683 1 1 48 CYS O O -19.167 10.494 -2.394 1.00 . A A . 39 CYS O 1 1
18 27684 1 1 48 CYS SG S -17.575 14.560 -0.257 1.00 . A A . 39 CYS SG 1 1
18 27685 1 1 49 ALA C C -17.803 8.596 -4.089 1.00 . A A . 40 ALA C 1 1
18 27686 1 1 49 ALA CA C -17.440 10.018 -4.510 1.00 . A A . 40 ALA CA 1 1
18 27687 1 1 49 ALA CB C -16.243 9.999 -5.446 1.00 . A A . 40 ALA CB 1 1
18 27688 1 1 49 ALA H H -16.295 11.308 -3.282 1.00 . A A . 40 ALA H 1 1
18 27689 1 1 49 ALA HA H -18.276 10.450 -5.042 1.00 . A A . 40 ALA HA 1 1
18 27690 1 1 49 ALA HB1 H -15.338 9.870 -4.870 1.00 . A A . 40 ALA HB1 1 1
18 27691 1 1 49 ALA HB2 H -16.194 10.931 -5.988 1.00 . A A . 40 ALA HB2 1 1
18 27692 1 1 49 ALA HB3 H -16.345 9.181 -6.143 1.00 . A A . 40 ALA HB3 1 1
18 27693 1 1 49 ALA N N -17.162 10.857 -3.348 1.00 . A A . 40 ALA N 1 1
18 27694 1 1 49 ALA O O -18.766 8.016 -4.590 1.00 . A A . 40 ALA O 1 1
18 27695 1 1 50 LEU C C -18.595 6.585 -1.954 1.00 . A A . 41 LEU C 1 1
18 27696 1 1 50 LEU CA C -17.259 6.683 -2.683 1.00 . A A . 41 LEU CA 1 1
18 27697 1 1 50 LEU CB C -16.125 6.246 -1.750 1.00 . A A . 41 LEU CB 1 1
18 27698 1 1 50 LEU CD1 C -13.638 6.089 -1.486 1.00 . A A . 41 LEU CD1 1 1
18 27699 1 1 50 LEU CD2 C -14.833 4.507 -3.009 1.00 . A A . 41 LEU CD2 1 1
18 27700 1 1 50 LEU CG C -14.804 5.920 -2.447 1.00 . A A . 41 LEU CG 1 1
18 27701 1 1 50 LEU H H -16.267 8.550 -2.809 1.00 . A A . 41 LEU H 1 1
18 27702 1 1 50 LEU HA H -17.281 6.025 -3.538 1.00 . A A . 41 LEU HA 1 1
18 27703 1 1 50 LEU HB2 H -15.949 7.039 -1.038 1.00 . A A . 41 LEU HB2 1 1
18 27704 1 1 50 LEU HB3 H -16.449 5.367 -1.211 1.00 . A A . 41 LEU HB3 1 1
18 27705 1 1 50 LEU HD11 H -12.785 6.484 -2.018 1.00 . A A . 41 LEU HD11 1 1
18 27706 1 1 50 LEU HD12 H -13.381 5.131 -1.057 1.00 . A A . 41 LEU HD12 1 1
18 27707 1 1 50 LEU HD13 H -13.917 6.773 -0.697 1.00 . A A . 41 LEU HD13 1 1
18 27708 1 1 50 LEU HD21 H -14.460 3.816 -2.266 1.00 . A A . 41 LEU HD21 1 1
18 27709 1 1 50 LEU HD22 H -14.212 4.456 -3.891 1.00 . A A . 41 LEU HD22 1 1
18 27710 1 1 50 LEU HD23 H -15.848 4.243 -3.267 1.00 . A A . 41 LEU HD23 1 1
18 27711 1 1 50 LEU HG H -14.659 6.605 -3.270 1.00 . A A . 41 LEU HG 1 1
18 27712 1 1 50 LEU N N -17.022 8.038 -3.168 1.00 . A A . 41 LEU N 1 1
18 27713 1 1 50 LEU O O -19.406 5.705 -2.240 1.00 . A A . 41 LEU O 1 1
18 27714 1 1 51 VAL C C -21.273 7.652 -1.146 1.00 . A A . 42 VAL C 1 1
18 27715 1 1 51 VAL CA C -20.055 7.507 -0.239 1.00 . A A . 42 VAL CA 1 1
18 27716 1 1 51 VAL CB C -20.061 8.651 0.794 1.00 . A A . 42 VAL CB 1 1
18 27717 1 1 51 VAL CG1 C -21.272 8.537 1.709 1.00 . A A . 42 VAL CG1 1 1
18 27718 1 1 51 VAL CG2 C -18.771 8.650 1.603 1.00 . A A . 42 VAL CG2 1 1
18 27719 1 1 51 VAL H H -18.132 8.171 -0.826 1.00 . A A . 42 VAL H 1 1
18 27720 1 1 51 VAL HA H -20.124 6.570 0.294 1.00 . A A . 42 VAL HA 1 1
18 27721 1 1 51 VAL HB H -20.127 9.589 0.264 1.00 . A A . 42 VAL HB 1 1
18 27722 1 1 51 VAL HG11 H -22.175 8.597 1.120 1.00 . A A . 42 VAL HG11 1 1
18 27723 1 1 51 VAL HG12 H -21.257 9.345 2.427 1.00 . A A . 42 VAL HG12 1 1
18 27724 1 1 51 VAL HG13 H -21.243 7.592 2.229 1.00 . A A . 42 VAL HG13 1 1
18 27725 1 1 51 VAL HG21 H -18.980 8.333 2.615 1.00 . A A . 42 VAL HG21 1 1
18 27726 1 1 51 VAL HG22 H -18.355 9.646 1.618 1.00 . A A . 42 VAL HG22 1 1
18 27727 1 1 51 VAL HG23 H -18.063 7.971 1.152 1.00 . A A . 42 VAL HG23 1 1
18 27728 1 1 51 VAL N N -18.817 7.495 -1.010 1.00 . A A . 42 VAL N 1 1
18 27729 1 1 51 VAL O O -22.305 7.024 -0.916 1.00 . A A . 42 VAL O 1 1
18 27730 1 1 52 TYR C C -22.501 7.471 -3.962 1.00 . A A . 43 TYR C 1 1
18 27731 1 1 52 TYR CA C -22.240 8.711 -3.113 1.00 . A A . 43 TYR CA 1 1
18 27732 1 1 52 TYR CB C -21.925 9.903 -4.017 1.00 . A A . 43 TYR CB 1 1
18 27733 1 1 52 TYR CD1 C -24.218 10.807 -4.562 1.00 . A A . 43 TYR CD1 1 1
18 27734 1 1 52 TYR CD2 C -22.887 9.960 -6.351 1.00 . A A . 43 TYR CD2 1 1
18 27735 1 1 52 TYR CE1 C -25.231 11.108 -5.455 1.00 . A A . 43 TYR CE1 1 1
18 27736 1 1 52 TYR CE2 C -23.896 10.257 -7.248 1.00 . A A . 43 TYR CE2 1 1
18 27737 1 1 52 TYR CG C -23.031 10.230 -4.995 1.00 . A A . 43 TYR CG 1 1
18 27738 1 1 52 TYR CZ C -25.064 10.829 -6.795 1.00 . A A . 43 TYR CZ 1 1
18 27739 1 1 52 TYR H H -20.299 8.958 -2.305 1.00 . A A . 43 TYR H 1 1
18 27740 1 1 52 TYR HA H -23.128 8.930 -2.539 1.00 . A A . 43 TYR HA 1 1
18 27741 1 1 52 TYR HB2 H -21.756 10.775 -3.405 1.00 . A A . 43 TYR HB2 1 1
18 27742 1 1 52 TYR HB3 H -21.032 9.688 -4.583 1.00 . A A . 43 TYR HB3 1 1
18 27743 1 1 52 TYR HD1 H -24.346 11.024 -3.513 1.00 . A A . 43 TYR HD1 1 1
18 27744 1 1 52 TYR HD2 H -21.970 9.510 -6.702 1.00 . A A . 43 TYR HD2 1 1
18 27745 1 1 52 TYR HE1 H -26.146 11.557 -5.100 1.00 . A A . 43 TYR HE1 1 1
18 27746 1 1 52 TYR HE2 H -23.765 10.038 -8.298 1.00 . A A . 43 TYR HE2 1 1
18 27747 1 1 52 TYR HH H -26.227 12.074 -7.688 1.00 . A A . 43 TYR HH 1 1
18 27748 1 1 52 TYR N N -21.146 8.483 -2.175 1.00 . A A . 43 TYR N 1 1
18 27749 1 1 52 TYR O O -23.651 7.119 -4.228 1.00 . A A . 43 TYR O 1 1
18 27750 1 1 52 TYR OH O -26.071 11.127 -7.686 1.00 . A A . 43 TYR OH 1 1
18 27751 1 1 53 ARG C C -22.256 4.497 -4.452 1.00 . A A . 44 ARG C 1 1
18 27752 1 1 53 ARG CA C -21.543 5.612 -5.209 1.00 . A A . 44 ARG CA 1 1
18 27753 1 1 53 ARG CB C -20.159 5.138 -5.653 1.00 . A A . 44 ARG CB 1 1
18 27754 1 1 53 ARG CD C -19.824 5.280 -8.139 1.00 . A A . 44 ARG CD 1 1
18 27755 1 1 53 ARG CG C -20.170 4.375 -6.967 1.00 . A A . 44 ARG CG 1 1
18 27756 1 1 53 ARG CZ C -21.421 4.666 -9.913 1.00 . A A . 44 ARG CZ 1 1
18 27757 1 1 53 ARG H H -20.537 7.141 -4.145 1.00 . A A . 44 ARG H 1 1
18 27758 1 1 53 ARG HA H -22.124 5.866 -6.083 1.00 . A A . 44 ARG HA 1 1
18 27759 1 1 53 ARG HB2 H -19.515 5.997 -5.766 1.00 . A A . 44 ARG HB2 1 1
18 27760 1 1 53 ARG HB3 H -19.751 4.491 -4.890 1.00 . A A . 44 ARG HB3 1 1
18 27761 1 1 53 ARG HD2 H -20.359 6.211 -8.028 1.00 . A A . 44 ARG HD2 1 1
18 27762 1 1 53 ARG HD3 H -18.762 5.470 -8.128 1.00 . A A . 44 ARG HD3 1 1
18 27763 1 1 53 ARG HE H -19.468 4.259 -9.941 1.00 . A A . 44 ARG HE 1 1
18 27764 1 1 53 ARG HG2 H -19.445 3.578 -6.915 1.00 . A A . 44 ARG HG2 1 1
18 27765 1 1 53 ARG HG3 H -21.155 3.960 -7.122 1.00 . A A . 44 ARG HG3 1 1
18 27766 1 1 53 ARG HH11 H -22.245 5.650 -8.351 1.00 . A A . 44 ARG HH11 1 1
18 27767 1 1 53 ARG HH12 H -23.345 5.211 -9.613 1.00 . A A . 44 ARG HH12 1 1
18 27768 1 1 53 ARG HH21 H -20.914 3.678 -11.603 1.00 . A A . 44 ARG HH21 1 1
18 27769 1 1 53 ARG HH22 H -22.591 4.090 -11.458 1.00 . A A . 44 ARG HH22 1 1
18 27770 1 1 53 ARG N N -21.427 6.812 -4.387 1.00 . A A . 44 ARG N 1 1
18 27771 1 1 53 ARG NE N -20.185 4.676 -9.421 1.00 . A A . 44 ARG NE 1 1
18 27772 1 1 53 ARG NH1 N -22.419 5.221 -9.237 1.00 . A A . 44 ARG NH1 1 1
18 27773 1 1 53 ARG NH2 N -21.662 4.098 -11.088 1.00 . A A . 44 ARG NH2 1 1
18 27774 1 1 53 ARG O O -22.937 3.664 -5.050 1.00 . A A . 44 ARG O 1 1
18 27775 1 1 54 LEU C C -24.069 3.958 -1.770 1.00 . A A . 45 LEU C 1 1
18 27776 1 1 54 LEU CA C -22.722 3.472 -2.294 1.00 . A A . 45 LEU CA 1 1
18 27777 1 1 54 LEU CB C -21.802 3.108 -1.127 1.00 . A A . 45 LEU CB 1 1
18 27778 1 1 54 LEU CD1 C -19.428 3.355 -0.341 1.00 . A A . 45 LEU CD1 1 1
18 27779 1 1 54 LEU CD2 C -20.046 1.500 -1.908 1.00 . A A . 45 LEU CD2 1 1
18 27780 1 1 54 LEU CG C -20.327 2.938 -1.497 1.00 . A A . 45 LEU CG 1 1
18 27781 1 1 54 LEU H H -21.538 5.176 -2.714 1.00 . A A . 45 LEU H 1 1
18 27782 1 1 54 LEU HA H -22.881 2.593 -2.901 1.00 . A A . 45 LEU HA 1 1
18 27783 1 1 54 LEU HB2 H -21.878 3.887 -0.381 1.00 . A A . 45 LEU HB2 1 1
18 27784 1 1 54 LEU HB3 H -22.151 2.184 -0.695 1.00 . A A . 45 LEU HB3 1 1
18 27785 1 1 54 LEU HD11 H -20.038 3.647 0.501 1.00 . A A . 45 LEU HD11 1 1
18 27786 1 1 54 LEU HD12 H -18.814 4.187 -0.645 1.00 . A A . 45 LEU HD12 1 1
18 27787 1 1 54 LEU HD13 H -18.797 2.525 -0.058 1.00 . A A . 45 LEU HD13 1 1
18 27788 1 1 54 LEU HD21 H -20.958 1.043 -2.262 1.00 . A A . 45 LEU HD21 1 1
18 27789 1 1 54 LEU HD22 H -19.673 0.950 -1.058 1.00 . A A . 45 LEU HD22 1 1
18 27790 1 1 54 LEU HD23 H -19.308 1.488 -2.697 1.00 . A A . 45 LEU HD23 1 1
18 27791 1 1 54 LEU HG H -20.099 3.577 -2.339 1.00 . A A . 45 LEU HG 1 1
18 27792 1 1 54 LEU N N -22.093 4.486 -3.133 1.00 . A A . 45 LEU N 1 1
18 27793 1 1 54 LEU O O -25.080 3.265 -1.889 1.00 . A A . 45 LEU O 1 1
18 27794 1 1 55 GLN C C -25.599 7.073 -1.343 1.00 . A A . 46 GLN C 1 1
18 27795 1 1 55 GLN CA C -25.300 5.743 -0.660 1.00 . A A . 46 GLN CA 1 1
18 27796 1 1 55 GLN CB C -25.178 5.940 0.853 1.00 . A A . 46 GLN CB 1 1
18 27797 1 1 55 GLN CD C -24.023 7.221 2.701 1.00 . A A . 46 GLN CD 1 1
18 27798 1 1 55 GLN CG C -23.945 6.727 1.268 1.00 . A A . 46 GLN CG 1 1
18 27799 1 1 55 GLN H H -23.240 5.663 -1.139 1.00 . A A . 46 GLN H 1 1
18 27800 1 1 55 GLN HA H -26.110 5.061 -0.863 1.00 . A A . 46 GLN HA 1 1
18 27801 1 1 55 GLN HB2 H -26.051 6.467 1.208 1.00 . A A . 46 GLN HB2 1 1
18 27802 1 1 55 GLN HB3 H -25.136 4.971 1.330 1.00 . A A . 46 GLN HB3 1 1
18 27803 1 1 55 GLN HE21 H -25.456 8.505 2.205 1.00 . A A . 46 GLN HE21 1 1
18 27804 1 1 55 GLN HE22 H -24.980 8.515 3.865 1.00 . A A . 46 GLN HE22 1 1
18 27805 1 1 55 GLN HG2 H -23.078 6.090 1.170 1.00 . A A . 46 GLN HG2 1 1
18 27806 1 1 55 GLN HG3 H -23.840 7.579 0.614 1.00 . A A . 46 GLN HG3 1 1
18 27807 1 1 55 GLN N N -24.076 5.157 -1.196 1.00 . A A . 46 GLN N 1 1
18 27808 1 1 55 GLN NE2 N -24.909 8.177 2.949 1.00 . A A . 46 GLN NE2 1 1
18 27809 1 1 55 GLN O O -25.537 8.131 -0.721 1.00 . A A . 46 GLN O 1 1
18 27810 1 1 55 GLN OE1 O -23.295 6.747 3.573 1.00 . A A . 46 GLN OE1 1 1
18 27811 1 1 56 PRO C C -27.548 8.884 -2.969 1.00 . A A . 47 PRO C 1 1
18 27812 1 1 56 PRO CA C -26.247 8.236 -3.419 1.00 . A A . 47 PRO CA 1 1
18 27813 1 1 56 PRO CB C -26.370 7.721 -4.855 1.00 . A A . 47 PRO CB 1 1
18 27814 1 1 56 PRO CD C -26.037 5.807 -3.458 1.00 . A A . 47 PRO CD 1 1
18 27815 1 1 56 PRO CG C -26.710 6.277 -4.717 1.00 . A A . 47 PRO CG 1 1
18 27816 1 1 56 PRO HA H -25.447 8.960 -3.361 1.00 . A A . 47 PRO HA 1 1
18 27817 1 1 56 PRO HB2 H -27.151 8.264 -5.367 1.00 . A A . 47 PRO HB2 1 1
18 27818 1 1 56 PRO HB3 H -25.432 7.856 -5.372 1.00 . A A . 47 PRO HB3 1 1
18 27819 1 1 56 PRO HD2 H -26.646 5.065 -2.961 1.00 . A A . 47 PRO HD2 1 1
18 27820 1 1 56 PRO HD3 H -25.059 5.407 -3.676 1.00 . A A . 47 PRO HD3 1 1
18 27821 1 1 56 PRO HG2 H -27.780 6.158 -4.638 1.00 . A A . 47 PRO HG2 1 1
18 27822 1 1 56 PRO HG3 H -26.334 5.729 -5.569 1.00 . A A . 47 PRO HG3 1 1
18 27823 1 1 56 PRO N N -25.934 7.031 -2.645 1.00 . A A . 47 PRO N 1 1
18 27824 1 1 56 PRO O O -27.730 10.095 -3.100 1.00 . A A . 47 PRO O 1 1
18 27825 1 1 57 GLY C C -29.580 9.430 -0.710 1.00 . A A . 48 GLY C 1 1
18 27826 1 1 57 GLY CA C -29.722 8.583 -1.961 1.00 . A A . 48 GLY CA 1 1
18 27827 1 1 57 GLY H H -28.248 7.116 -2.347 1.00 . A A . 48 GLY H 1 1
18 27828 1 1 57 GLY HA2 H -30.165 9.185 -2.740 1.00 . A A . 48 GLY HA2 1 1
18 27829 1 1 57 GLY HA3 H -30.376 7.752 -1.746 1.00 . A A . 48 GLY HA3 1 1
18 27830 1 1 57 GLY N N -28.450 8.071 -2.430 1.00 . A A . 48 GLY N 1 1
18 27831 1 1 57 GLY O O -30.499 10.164 -0.343 1.00 . A A . 48 GLY O 1 1
18 27832 1 1 58 LEU C C -26.848 10.835 1.095 1.00 . A A . 49 LEU C 1 1
18 27833 1 1 58 LEU CA C -28.182 10.096 1.168 1.00 . A A . 49 LEU CA 1 1
18 27834 1 1 58 LEU CB C -28.199 9.170 2.386 1.00 . A A . 49 LEU CB 1 1
18 27835 1 1 58 LEU CD1 C -29.432 7.559 3.859 1.00 . A A . 49 LEU CD1 1 1
18 27836 1 1 58 LEU CD2 C -30.639 9.502 2.850 1.00 . A A . 49 LEU CD2 1 1
18 27837 1 1 58 LEU CG C -29.536 8.475 2.651 1.00 . A A . 49 LEU CG 1 1
18 27838 1 1 58 LEU H H -27.730 8.726 -0.387 1.00 . A A . 49 LEU H 1 1
18 27839 1 1 58 LEU HA H -28.975 10.820 1.268 1.00 . A A . 49 LEU HA 1 1
18 27840 1 1 58 LEU HB2 H -27.443 8.412 2.247 1.00 . A A . 49 LEU HB2 1 1
18 27841 1 1 58 LEU HB3 H -27.945 9.753 3.258 1.00 . A A . 49 LEU HB3 1 1
18 27842 1 1 58 LEU HD11 H -30.131 6.743 3.755 1.00 . A A . 49 LEU HD11 1 1
18 27843 1 1 58 LEU HD12 H -29.660 8.118 4.754 1.00 . A A . 49 LEU HD12 1 1
18 27844 1 1 58 LEU HD13 H -28.428 7.165 3.927 1.00 . A A . 49 LEU HD13 1 1
18 27845 1 1 58 LEU HD21 H -30.216 10.413 3.249 1.00 . A A . 49 LEU HD21 1 1
18 27846 1 1 58 LEU HD22 H -31.372 9.113 3.541 1.00 . A A . 49 LEU HD22 1 1
18 27847 1 1 58 LEU HD23 H -31.113 9.711 1.902 1.00 . A A . 49 LEU HD23 1 1
18 27848 1 1 58 LEU HG H -29.793 7.868 1.794 1.00 . A A . 49 LEU HG 1 1
18 27849 1 1 58 LEU N N -28.428 9.330 -0.050 1.00 . A A . 49 LEU N 1 1
18 27850 1 1 58 LEU O O -26.162 10.995 2.105 1.00 . A A . 49 LEU O 1 1
18 27851 1 1 59 LEU C C -25.356 13.030 -1.423 1.00 . A A . 50 LEU C 1 1
18 27852 1 1 59 LEU CA C -25.233 12.007 -0.297 1.00 . A A . 50 LEU CA 1 1
18 27853 1 1 59 LEU CB C -24.098 11.027 -0.606 1.00 . A A . 50 LEU CB 1 1
18 27854 1 1 59 LEU CD1 C -22.159 12.418 0.168 1.00 . A A . 50 LEU CD1 1 1
18 27855 1 1 59 LEU CD2 C -23.340 10.918 1.785 1.00 . A A . 50 LEU CD2 1 1
18 27856 1 1 59 LEU CG C -22.898 11.100 0.341 1.00 . A A . 50 LEU CG 1 1
18 27857 1 1 59 LEU H H -27.070 11.127 -0.871 1.00 . A A . 50 LEU H 1 1
18 27858 1 1 59 LEU HA H -25.007 12.528 0.620 1.00 . A A . 50 LEU HA 1 1
18 27859 1 1 59 LEU HB2 H -24.498 10.026 -0.565 1.00 . A A . 50 LEU HB2 1 1
18 27860 1 1 59 LEU HB3 H -23.748 11.214 -1.609 1.00 . A A . 50 LEU HB3 1 1
18 27861 1 1 59 LEU HD11 H -22.562 13.150 0.853 1.00 . A A . 50 LEU HD11 1 1
18 27862 1 1 59 LEU HD12 H -22.281 12.769 -0.846 1.00 . A A . 50 LEU HD12 1 1
18 27863 1 1 59 LEU HD13 H -21.110 12.273 0.374 1.00 . A A . 50 LEU HD13 1 1
18 27864 1 1 59 LEU HD21 H -23.997 11.728 2.066 1.00 . A A . 50 LEU HD21 1 1
18 27865 1 1 59 LEU HD22 H -22.475 10.919 2.429 1.00 . A A . 50 LEU HD22 1 1
18 27866 1 1 59 LEU HD23 H -23.864 9.980 1.886 1.00 . A A . 50 LEU HD23 1 1
18 27867 1 1 59 LEU HG H -22.212 10.302 0.098 1.00 . A A . 50 LEU HG 1 1
18 27868 1 1 59 LEU N N -26.485 11.285 -0.103 1.00 . A A . 50 LEU N 1 1
18 27869 1 1 59 LEU O O -26.226 12.919 -2.288 1.00 . A A . 50 LEU O 1 1
18 27870 1 1 60 GLU C C -23.041 15.564 -2.659 1.00 . A A . 51 GLU C 1 1
18 27871 1 1 60 GLU CA C -24.466 15.067 -2.420 1.00 . A A . 51 GLU CA 1 1
18 27872 1 1 60 GLU CB C -25.367 16.229 -1.996 1.00 . A A . 51 GLU CB 1 1
18 27873 1 1 60 GLU CD C -27.727 17.088 -1.720 1.00 . A A . 51 GLU CD 1 1
18 27874 1 1 60 GLU CG C -26.845 15.968 -2.237 1.00 . A A . 51 GLU CG 1 1
18 27875 1 1 60 GLU H H -23.802 14.049 -0.691 1.00 . A A . 51 GLU H 1 1
18 27876 1 1 60 GLU HA H -24.845 14.643 -3.337 1.00 . A A . 51 GLU HA 1 1
18 27877 1 1 60 GLU HB2 H -25.223 16.415 -0.941 1.00 . A A . 51 GLU HB2 1 1
18 27878 1 1 60 GLU HB3 H -25.084 17.111 -2.550 1.00 . A A . 51 GLU HB3 1 1
18 27879 1 1 60 GLU HG2 H -27.011 15.863 -3.300 1.00 . A A . 51 GLU HG2 1 1
18 27880 1 1 60 GLU HG3 H -27.122 15.051 -1.738 1.00 . A A . 51 GLU HG3 1 1
18 27881 1 1 60 GLU N N -24.473 14.022 -1.405 1.00 . A A . 51 GLU N 1 1
18 27882 1 1 60 GLU O O -22.688 16.680 -2.275 1.00 . A A . 51 GLU O 1 1
18 27883 1 1 60 GLU OE1 O -27.737 18.171 -2.340 1.00 . A A . 51 GLU OE1 1 1
18 27884 1 1 60 GLU OE2 O -28.408 16.881 -0.693 1.00 . A A . 51 GLU OE2 1 1
18 27885 1 1 61 PRO C C -20.672 16.364 -4.387 1.00 . A A . 52 PRO C 1 1
18 27886 1 1 61 PRO CA C -20.803 15.078 -3.583 1.00 . A A . 52 PRO CA 1 1
18 27887 1 1 61 PRO CB C -20.286 13.883 -4.399 1.00 . A A . 52 PRO CB 1 1
18 27888 1 1 61 PRO CD C -22.537 13.386 -3.783 1.00 . A A . 52 PRO CD 1 1
18 27889 1 1 61 PRO CG C -21.508 13.156 -4.849 1.00 . A A . 52 PRO CG 1 1
18 27890 1 1 61 PRO HA H -20.226 15.168 -2.674 1.00 . A A . 52 PRO HA 1 1
18 27891 1 1 61 PRO HB2 H -19.710 14.241 -5.240 1.00 . A A . 52 PRO HB2 1 1
18 27892 1 1 61 PRO HB3 H -19.667 13.259 -3.774 1.00 . A A . 52 PRO HB3 1 1
18 27893 1 1 61 PRO HD2 H -23.532 13.365 -4.204 1.00 . A A . 52 PRO HD2 1 1
18 27894 1 1 61 PRO HD3 H -22.440 12.656 -2.994 1.00 . A A . 52 PRO HD3 1 1
18 27895 1 1 61 PRO HG2 H -21.849 13.558 -5.792 1.00 . A A . 52 PRO HG2 1 1
18 27896 1 1 61 PRO HG3 H -21.295 12.102 -4.944 1.00 . A A . 52 PRO HG3 1 1
18 27897 1 1 61 PRO N N -22.199 14.732 -3.294 1.00 . A A . 52 PRO N 1 1
18 27898 1 1 61 PRO O O -19.858 17.227 -4.063 1.00 . A A . 52 PRO O 1 1
18 27899 1 1 62 SER C C -21.614 18.947 -5.479 1.00 . A A . 53 SER C 1 1
18 27900 1 1 62 SER CA C -21.436 17.670 -6.295 1.00 . A A . 53 SER CA 1 1
18 27901 1 1 62 SER CB C -22.526 17.581 -7.364 1.00 . A A . 53 SER CB 1 1
18 27902 1 1 62 SER H H -22.097 15.762 -5.653 1.00 . A A . 53 SER H 1 1
18 27903 1 1 62 SER HA H -20.472 17.699 -6.780 1.00 . A A . 53 SER HA 1 1
18 27904 1 1 62 SER HB2 H -22.834 18.577 -7.646 1.00 . A A . 53 SER HB2 1 1
18 27905 1 1 62 SER HB3 H -22.135 17.066 -8.231 1.00 . A A . 53 SER HB3 1 1
18 27906 1 1 62 SER HG H -24.235 17.477 -6.411 1.00 . A A . 53 SER HG 1 1
18 27907 1 1 62 SER N N -21.472 16.486 -5.440 1.00 . A A . 53 SER N 1 1
18 27908 1 1 62 SER O O -21.073 19.998 -5.828 1.00 . A A . 53 SER O 1 1
18 27909 1 1 62 SER OG O -23.656 16.873 -6.885 1.00 . A A . 53 SER OG 1 1
18 27910 1 1 63 GLU C C -21.383 20.392 -2.739 1.00 . A A . 54 GLU C 1 1
18 27911 1 1 63 GLU CA C -22.628 20.007 -3.536 1.00 . A A . 54 GLU CA 1 1
18 27912 1 1 63 GLU CB C -23.785 19.711 -2.581 1.00 . A A . 54 GLU CB 1 1
18 27913 1 1 63 GLU CD C -25.343 20.585 -0.796 1.00 . A A . 54 GLU CD 1 1
18 27914 1 1 63 GLU CG C -24.191 20.902 -1.728 1.00 . A A . 54 GLU CG 1 1
18 27915 1 1 63 GLU H H -22.785 17.992 -4.169 1.00 . A A . 54 GLU H 1 1
18 27916 1 1 63 GLU HA H -22.903 20.837 -4.170 1.00 . A A . 54 GLU HA 1 1
18 27917 1 1 63 GLU HB2 H -24.642 19.400 -3.158 1.00 . A A . 54 GLU HB2 1 1
18 27918 1 1 63 GLU HB3 H -23.494 18.907 -1.923 1.00 . A A . 54 GLU HB3 1 1
18 27919 1 1 63 GLU HG2 H -23.343 21.212 -1.136 1.00 . A A . 54 GLU HG2 1 1
18 27920 1 1 63 GLU HG3 H -24.487 21.711 -2.381 1.00 . A A . 54 GLU HG3 1 1
18 27921 1 1 63 GLU N N -22.378 18.855 -4.395 1.00 . A A . 54 GLU N 1 1
18 27922 1 1 63 GLU O O -20.986 21.554 -2.718 1.00 . A A . 54 GLU O 1 1
18 27923 1 1 63 GLU OE1 O -26.273 19.867 -1.222 1.00 . A A . 54 GLU OE1 1 1
18 27924 1 1 63 GLU OE2 O -25.316 21.054 0.362 1.00 . A A . 54 GLU OE2 1 1
18 27925 1 1 64 LEU C C -18.308 19.616 -2.112 1.00 . A A . 55 LEU C 1 1
18 27926 1 1 64 LEU CA C -19.584 19.644 -1.270 1.00 . A A . 55 LEU CA 1 1
18 27927 1 1 64 LEU CB C -19.492 18.600 -0.156 1.00 . A A . 55 LEU CB 1 1
18 27928 1 1 64 LEU CD1 C -20.372 20.194 1.568 1.00 . A A . 55 LEU CD1 1 1
18 27929 1 1 64 LEU CD2 C -21.903 18.515 0.523 1.00 . A A . 55 LEU CD2 1 1
18 27930 1 1 64 LEU CG C -20.482 18.791 0.994 1.00 . A A . 55 LEU CG 1 1
18 27931 1 1 64 LEU H H -21.148 18.504 -2.132 1.00 . A A . 55 LEU H 1 1
18 27932 1 1 64 LEU HA H -19.679 20.621 -0.822 1.00 . A A . 55 LEU HA 1 1
18 27933 1 1 64 LEU HB2 H -19.658 17.626 -0.591 1.00 . A A . 55 LEU HB2 1 1
18 27934 1 1 64 LEU HB3 H -18.493 18.628 0.251 1.00 . A A . 55 LEU HB3 1 1
18 27935 1 1 64 LEU HD11 H -19.335 20.419 1.771 1.00 . A A . 55 LEU HD11 1 1
18 27936 1 1 64 LEU HD12 H -20.939 20.253 2.486 1.00 . A A . 55 LEU HD12 1 1
18 27937 1 1 64 LEU HD13 H -20.762 20.906 0.857 1.00 . A A . 55 LEU HD13 1 1
18 27938 1 1 64 LEU HD21 H -21.917 17.613 -0.072 1.00 . A A . 55 LEU HD21 1 1
18 27939 1 1 64 LEU HD22 H -22.252 19.344 -0.075 1.00 . A A . 55 LEU HD22 1 1
18 27940 1 1 64 LEU HD23 H -22.548 18.392 1.379 1.00 . A A . 55 LEU HD23 1 1
18 27941 1 1 64 LEU HG H -20.248 18.088 1.782 1.00 . A A . 55 LEU HG 1 1
18 27942 1 1 64 LEU N N -20.778 19.410 -2.080 1.00 . A A . 55 LEU N 1 1
18 27943 1 1 64 LEU O O -17.229 19.950 -1.625 1.00 . A A . 55 LEU O 1 1
18 27944 1 1 65 GLN C C -16.615 20.462 -4.467 1.00 . A A . 56 GLN C 1 1
18 27945 1 1 65 GLN CA C -17.284 19.107 -4.261 1.00 . A A . 56 GLN CA 1 1
18 27946 1 1 65 GLN CB C -17.716 18.531 -5.612 1.00 . A A . 56 GLN CB 1 1
18 27947 1 1 65 GLN CD C -16.941 18.954 -7.981 1.00 . A A . 56 GLN CD 1 1
18 27948 1 1 65 GLN CG C -16.581 18.401 -6.614 1.00 . A A . 56 GLN CG 1 1
18 27949 1 1 65 GLN H H -19.315 18.931 -3.698 1.00 . A A . 56 GLN H 1 1
18 27950 1 1 65 GLN HA H -16.571 18.438 -3.810 1.00 . A A . 56 GLN HA 1 1
18 27951 1 1 65 GLN HB2 H -18.140 17.552 -5.452 1.00 . A A . 56 GLN HB2 1 1
18 27952 1 1 65 GLN HB3 H -18.472 19.175 -6.036 1.00 . A A . 56 GLN HB3 1 1
18 27953 1 1 65 GLN HE21 H -15.065 18.725 -8.597 1.00 . A A . 56 GLN HE21 1 1
18 27954 1 1 65 GLN HE22 H -16.160 19.381 -9.758 1.00 . A A . 56 GLN HE22 1 1
18 27955 1 1 65 GLN HG2 H -15.722 18.939 -6.241 1.00 . A A . 56 GLN HG2 1 1
18 27956 1 1 65 GLN HG3 H -16.331 17.355 -6.721 1.00 . A A . 56 GLN HG3 1 1
18 27957 1 1 65 GLN N N -18.433 19.199 -3.367 1.00 . A A . 56 GLN N 1 1
18 27958 1 1 65 GLN NE2 N -15.956 19.027 -8.868 1.00 . A A . 56 GLN NE2 1 1
18 27959 1 1 65 GLN O O -15.390 20.547 -4.561 1.00 . A A . 56 GLN O 1 1
18 27960 1 1 65 GLN OE1 O -18.091 19.312 -8.234 1.00 . A A . 56 GLN OE1 1 1
18 27961 1 1 66 GLY C C -17.130 23.778 -3.584 1.00 . A A . 57 GLY C 1 1
18 27962 1 1 66 GLY CA C -16.865 22.843 -4.748 1.00 . A A . 57 GLY CA 1 1
18 27963 1 1 66 GLY H H -18.384 21.390 -4.469 1.00 . A A . 57 GLY H 1 1
18 27964 1 1 66 GLY HA2 H -15.798 22.757 -4.888 1.00 . A A . 57 GLY HA2 1 1
18 27965 1 1 66 GLY HA3 H -17.300 23.267 -5.642 1.00 . A A . 57 GLY HA3 1 1
18 27966 1 1 66 GLY N N -17.417 21.515 -4.544 1.00 . A A . 57 GLY N 1 1
18 27967 1 1 66 GLY O O -16.375 24.725 -3.359 1.00 . A A . 57 GLY O 1 1
18 27968 1 1 67 LEU C C -17.371 24.553 -0.768 1.00 . A A . 58 LEU C 1 1
18 27969 1 1 67 LEU CA C -18.562 24.349 -1.699 1.00 . A A . 58 LEU CA 1 1
18 27970 1 1 67 LEU CB C -19.724 23.719 -0.932 1.00 . A A . 58 LEU CB 1 1
18 27971 1 1 67 LEU CD1 C -21.658 24.135 -2.472 1.00 . A A . 58 LEU CD1 1 1
18 27972 1 1 67 LEU CD2 C -22.027 24.039 0.002 1.00 . A A . 58 LEU CD2 1 1
18 27973 1 1 67 LEU CG C -21.062 24.434 -1.105 1.00 . A A . 58 LEU CG 1 1
18 27974 1 1 67 LEU H H -18.768 22.752 -3.072 1.00 . A A . 58 LEU H 1 1
18 27975 1 1 67 LEU HA H -18.874 25.311 -2.077 1.00 . A A . 58 LEU HA 1 1
18 27976 1 1 67 LEU HB2 H -19.837 22.697 -1.266 1.00 . A A . 58 LEU HB2 1 1
18 27977 1 1 67 LEU HB3 H -19.479 23.712 0.119 1.00 . A A . 58 LEU HB3 1 1
18 27978 1 1 67 LEU HD11 H -22.075 25.040 -2.889 1.00 . A A . 58 LEU HD11 1 1
18 27979 1 1 67 LEU HD12 H -22.437 23.394 -2.371 1.00 . A A . 58 LEU HD12 1 1
18 27980 1 1 67 LEU HD13 H -20.886 23.758 -3.128 1.00 . A A . 58 LEU HD13 1 1
18 27981 1 1 67 LEU HD21 H -23.039 24.066 -0.376 1.00 . A A . 58 LEU HD21 1 1
18 27982 1 1 67 LEU HD22 H -21.931 24.730 0.826 1.00 . A A . 58 LEU HD22 1 1
18 27983 1 1 67 LEU HD23 H -21.796 23.040 0.340 1.00 . A A . 58 LEU HD23 1 1
18 27984 1 1 67 LEU HG H -20.894 25.498 -1.042 1.00 . A A . 58 LEU HG 1 1
18 27985 1 1 67 LEU N N -18.203 23.518 -2.843 1.00 . A A . 58 LEU N 1 1
18 27986 1 1 67 LEU O O -17.217 25.616 -0.166 1.00 . A A . 58 LEU O 1 1
18 27987 1 1 68 GLY C C -14.694 22.286 0.428 1.00 . A A . 59 GLY C 1 1
18 27988 1 1 68 GLY CA C -15.368 23.625 0.207 1.00 . A A . 59 GLY CA 1 1
18 27989 1 1 68 GLY H H -16.704 22.706 -1.159 1.00 . A A . 59 GLY H 1 1
18 27990 1 1 68 GLY HA2 H -14.657 24.302 -0.243 1.00 . A A . 59 GLY HA2 1 1
18 27991 1 1 68 GLY HA3 H -15.674 24.025 1.162 1.00 . A A . 59 GLY HA3 1 1
18 27992 1 1 68 GLY N N -16.532 23.531 -0.654 1.00 . A A . 59 GLY N 1 1
18 27993 1 1 68 GLY O O -15.346 21.242 0.404 1.00 . A A . 59 GLY O 1 1
18 27994 1 1 69 ALA C C -12.830 20.584 2.303 1.00 . A A . 60 ALA C 1 1
18 27995 1 1 69 ALA CA C -12.619 21.100 0.884 1.00 . A A . 60 ALA CA 1 1
18 27996 1 1 69 ALA CB C -11.141 21.350 0.626 1.00 . A A . 60 ALA CB 1 1
18 27997 1 1 69 ALA H H -12.922 23.182 0.662 1.00 . A A . 60 ALA H 1 1
18 27998 1 1 69 ALA HA H -12.960 20.351 0.184 1.00 . A A . 60 ALA HA 1 1
18 27999 1 1 69 ALA HB1 H -10.917 22.393 0.796 1.00 . A A . 60 ALA HB1 1 1
18 28000 1 1 69 ALA HB2 H -10.904 21.095 -0.397 1.00 . A A . 60 ALA HB2 1 1
18 28001 1 1 69 ALA HB3 H -10.550 20.741 1.295 1.00 . A A . 60 ALA HB3 1 1
18 28002 1 1 69 ALA N N -13.385 22.318 0.652 1.00 . A A . 60 ALA N 1 1
18 28003 1 1 69 ALA O O -13.286 19.458 2.503 1.00 . A A . 60 ALA O 1 1
18 28004 1 1 70 LEU C C -14.107 20.709 4.999 1.00 . A A . 61 LEU C 1 1
18 28005 1 1 70 LEU CA C -12.655 21.047 4.686 1.00 . A A . 61 LEU CA 1 1
18 28006 1 1 70 LEU CB C -12.178 22.185 5.591 1.00 . A A . 61 LEU CB 1 1
18 28007 1 1 70 LEU CD1 C -10.725 24.227 5.476 1.00 . A A . 61 LEU CD1 1 1
18 28008 1 1 70 LEU CD2 C -9.737 22.029 6.143 1.00 . A A . 61 LEU CD2 1 1
18 28009 1 1 70 LEU CG C -10.779 22.720 5.276 1.00 . A A . 61 LEU CG 1 1
18 28010 1 1 70 LEU H H -12.140 22.301 3.059 1.00 . A A . 61 LEU H 1 1
18 28011 1 1 70 LEU HA H -12.047 20.174 4.869 1.00 . A A . 61 LEU HA 1 1
18 28012 1 1 70 LEU HB2 H -12.881 23.001 5.508 1.00 . A A . 61 LEU HB2 1 1
18 28013 1 1 70 LEU HB3 H -12.181 21.830 6.611 1.00 . A A . 61 LEU HB3 1 1
18 28014 1 1 70 LEU HD11 H -9.696 24.544 5.553 1.00 . A A . 61 LEU HD11 1 1
18 28015 1 1 70 LEU HD12 H -11.253 24.489 6.382 1.00 . A A . 61 LEU HD12 1 1
18 28016 1 1 70 LEU HD13 H -11.192 24.719 4.634 1.00 . A A . 61 LEU HD13 1 1
18 28017 1 1 70 LEU HD21 H -10.100 21.054 6.433 1.00 . A A . 61 LEU HD21 1 1
18 28018 1 1 70 LEU HD22 H -9.554 22.623 7.028 1.00 . A A . 61 LEU HD22 1 1
18 28019 1 1 70 LEU HD23 H -8.819 21.921 5.586 1.00 . A A . 61 LEU HD23 1 1
18 28020 1 1 70 LEU HG H -10.545 22.513 4.243 1.00 . A A . 61 LEU HG 1 1
18 28021 1 1 70 LEU N N -12.499 21.416 3.284 1.00 . A A . 61 LEU N 1 1
18 28022 1 1 70 LEU O O -14.390 19.797 5.775 1.00 . A A . 61 LEU O 1 1
18 28023 1 1 71 GLU C C -16.891 19.894 4.015 1.00 . A A . 62 GLU C 1 1
18 28024 1 1 71 GLU CA C -16.451 21.233 4.602 1.00 . A A . 62 GLU CA 1 1
18 28025 1 1 71 GLU CB C -17.263 22.370 3.976 1.00 . A A . 62 GLU CB 1 1
18 28026 1 1 71 GLU CD C -16.628 24.245 5.545 1.00 . A A . 62 GLU CD 1 1
18 28027 1 1 71 GLU CG C -17.753 23.395 4.986 1.00 . A A . 62 GLU CG 1 1
18 28028 1 1 71 GLU H H -14.737 22.165 3.782 1.00 . A A . 62 GLU H 1 1
18 28029 1 1 71 GLU HA H -16.630 21.221 5.668 1.00 . A A . 62 GLU HA 1 1
18 28030 1 1 71 GLU HB2 H -16.646 22.879 3.249 1.00 . A A . 62 GLU HB2 1 1
18 28031 1 1 71 GLU HB3 H -18.123 21.952 3.474 1.00 . A A . 62 GLU HB3 1 1
18 28032 1 1 71 GLU HG2 H -18.467 24.044 4.503 1.00 . A A . 62 GLU HG2 1 1
18 28033 1 1 71 GLU HG3 H -18.232 22.876 5.801 1.00 . A A . 62 GLU HG3 1 1
18 28034 1 1 71 GLU N N -15.025 21.452 4.390 1.00 . A A . 62 GLU N 1 1
18 28035 1 1 71 GLU O O -17.690 19.176 4.616 1.00 . A A . 62 GLU O 1 1
18 28036 1 1 71 GLU OE1 O -15.573 24.343 4.884 1.00 . A A . 62 GLU OE1 1 1
18 28037 1 1 71 GLU OE2 O -16.803 24.814 6.643 1.00 . A A . 62 GLU OE2 1 1
18 28038 1 1 72 ALA C C -16.245 17.114 2.994 1.00 . A A . 63 ALA C 1 1
18 28039 1 1 72 ALA CA C -16.704 18.315 2.174 1.00 . A A . 63 ALA CA 1 1
18 28040 1 1 72 ALA CB C -16.086 18.272 0.785 1.00 . A A . 63 ALA CB 1 1
18 28041 1 1 72 ALA H H -15.732 20.182 2.411 1.00 . A A . 63 ALA H 1 1
18 28042 1 1 72 ALA HA H -17.778 18.275 2.066 1.00 . A A . 63 ALA HA 1 1
18 28043 1 1 72 ALA HB1 H -16.278 19.205 0.277 1.00 . A A . 63 ALA HB1 1 1
18 28044 1 1 72 ALA HB2 H -16.520 17.459 0.222 1.00 . A A . 63 ALA HB2 1 1
18 28045 1 1 72 ALA HB3 H -15.020 18.122 0.869 1.00 . A A . 63 ALA HB3 1 1
18 28046 1 1 72 ALA N N -16.365 19.566 2.841 1.00 . A A . 63 ALA N 1 1
18 28047 1 1 72 ALA O O -16.973 16.130 3.132 1.00 . A A . 63 ALA O 1 1
18 28048 1 1 73 THR C C -15.288 15.927 5.625 1.00 . A A . 64 THR C 1 1
18 28049 1 1 73 THR CA C -14.483 16.120 4.344 1.00 . A A . 64 THR CA 1 1
18 28050 1 1 73 THR CB C -13.021 16.413 4.689 1.00 . A A . 64 THR CB 1 1
18 28051 1 1 73 THR CG2 C -12.155 15.172 4.723 1.00 . A A . 64 THR CG2 1 1
18 28052 1 1 73 THR H H -14.504 18.009 3.392 1.00 . A A . 64 THR H 1 1
18 28053 1 1 73 THR HA H -14.530 15.212 3.762 1.00 . A A . 64 THR HA 1 1
18 28054 1 1 73 THR HB H -12.977 16.874 5.665 1.00 . A A . 64 THR HB 1 1
18 28055 1 1 73 THR HG1 H -12.628 16.991 2.858 1.00 . A A . 64 THR HG1 1 1
18 28056 1 1 73 THR HG21 H -12.277 14.622 3.803 1.00 . A A . 64 THR HG21 1 1
18 28057 1 1 73 THR HG22 H -12.447 14.551 5.556 1.00 . A A . 64 THR HG22 1 1
18 28058 1 1 73 THR HG23 H -11.119 15.459 4.835 1.00 . A A . 64 THR HG23 1 1
18 28059 1 1 73 THR N N -15.037 17.201 3.537 1.00 . A A . 64 THR N 1 1
18 28060 1 1 73 THR O O -15.636 14.803 5.989 1.00 . A A . 64 THR O 1 1
18 28061 1 1 73 THR OG1 O -12.454 17.307 3.748 1.00 . A A . 64 THR OG1 1 1
18 28062 1 1 74 ALA C C -17.774 16.517 7.304 1.00 . A A . 65 ALA C 1 1
18 28063 1 1 74 ALA CA C -16.342 16.983 7.547 1.00 . A A . 65 ALA CA 1 1
18 28064 1 1 74 ALA CB C -16.339 18.348 8.219 1.00 . A A . 65 ALA CB 1 1
18 28065 1 1 74 ALA H H -15.273 17.896 5.966 1.00 . A A . 65 ALA H 1 1
18 28066 1 1 74 ALA HA H -15.854 16.283 8.210 1.00 . A A . 65 ALA HA 1 1
18 28067 1 1 74 ALA HB1 H -15.327 18.623 8.474 1.00 . A A . 65 ALA HB1 1 1
18 28068 1 1 74 ALA HB2 H -16.939 18.311 9.115 1.00 . A A . 65 ALA HB2 1 1
18 28069 1 1 74 ALA HB3 H -16.751 19.083 7.542 1.00 . A A . 65 ALA HB3 1 1
18 28070 1 1 74 ALA N N -15.580 17.030 6.305 1.00 . A A . 65 ALA N 1 1
18 28071 1 1 74 ALA O O -18.306 15.701 8.057 1.00 . A A . 65 ALA O 1 1
18 28072 1 1 75 TRP C C -19.861 15.202 5.522 1.00 . A A . 66 TRP C 1 1
18 28073 1 1 75 TRP CA C -19.767 16.673 5.914 1.00 . A A . 66 TRP CA 1 1
18 28074 1 1 75 TRP CB C -20.286 17.549 4.773 1.00 . A A . 66 TRP CB 1 1
18 28075 1 1 75 TRP CD1 C -22.410 18.795 5.483 1.00 . A A . 66 TRP CD1 1 1
18 28076 1 1 75 TRP CD2 C -22.786 16.990 4.212 1.00 . A A . 66 TRP CD2 1 1
18 28077 1 1 75 TRP CE2 C -24.023 17.579 4.533 1.00 . A A . 66 TRP CE2 1 1
18 28078 1 1 75 TRP CE3 C -22.773 15.840 3.420 1.00 . A A . 66 TRP CE3 1 1
18 28079 1 1 75 TRP CG C -21.766 17.784 4.831 1.00 . A A . 66 TRP CG 1 1
18 28080 1 1 75 TRP CH2 C -25.192 15.929 3.313 1.00 . A A . 66 TRP CH2 1 1
18 28081 1 1 75 TRP CZ2 C -25.235 17.056 4.087 1.00 . A A . 66 TRP CZ2 1 1
18 28082 1 1 75 TRP CZ3 C -23.976 15.320 2.978 1.00 . A A . 66 TRP CZ3 1 1
18 28083 1 1 75 TRP H H -17.921 17.685 5.687 1.00 . A A . 66 TRP H 1 1
18 28084 1 1 75 TRP HA H -20.376 16.839 6.789 1.00 . A A . 66 TRP HA 1 1
18 28085 1 1 75 TRP HB2 H -19.797 18.510 4.813 1.00 . A A . 66 TRP HB2 1 1
18 28086 1 1 75 TRP HB3 H -20.060 17.072 3.831 1.00 . A A . 66 TRP HB3 1 1
18 28087 1 1 75 TRP HD1 H -21.912 19.568 6.051 1.00 . A A . 66 TRP HD1 1 1
18 28088 1 1 75 TRP HE1 H -24.444 19.285 5.679 1.00 . A A . 66 TRP HE1 1 1
18 28089 1 1 75 TRP HE3 H -21.845 15.356 3.152 1.00 . A A . 66 TRP HE3 1 1
18 28090 1 1 75 TRP HH2 H -26.108 15.489 2.946 1.00 . A A . 66 TRP HH2 1 1
18 28091 1 1 75 TRP HZ2 H -26.181 17.513 4.335 1.00 . A A . 66 TRP HZ2 1 1
18 28092 1 1 75 TRP HZ3 H -23.985 14.432 2.366 1.00 . A A . 66 TRP HZ3 1 1
18 28093 1 1 75 TRP N N -18.394 17.038 6.250 1.00 . A A . 66 TRP N 1 1
18 28094 1 1 75 TRP NE1 N -23.768 18.679 5.309 1.00 . A A . 66 TRP NE1 1 1
18 28095 1 1 75 TRP O O -20.707 14.466 6.032 1.00 . A A . 66 TRP O 1 1
18 28096 1 1 76 ALA C C -18.612 12.440 5.282 1.00 . A A . 67 ALA C 1 1
18 28097 1 1 76 ALA CA C -18.978 13.396 4.152 1.00 . A A . 67 ALA CA 1 1
18 28098 1 1 76 ALA CB C -18.008 13.236 2.990 1.00 . A A . 67 ALA CB 1 1
18 28099 1 1 76 ALA H H -18.340 15.412 4.242 1.00 . A A . 67 ALA H 1 1
18 28100 1 1 76 ALA HA H -19.970 13.154 3.796 1.00 . A A . 67 ALA HA 1 1
18 28101 1 1 76 ALA HB1 H -17.666 12.213 2.944 1.00 . A A . 67 ALA HB1 1 1
18 28102 1 1 76 ALA HB2 H -17.162 13.892 3.136 1.00 . A A . 67 ALA HB2 1 1
18 28103 1 1 76 ALA HB3 H -18.506 13.490 2.067 1.00 . A A . 67 ALA HB3 1 1
18 28104 1 1 76 ALA N N -18.989 14.779 4.613 1.00 . A A . 67 ALA N 1 1
18 28105 1 1 76 ALA O O -19.176 11.353 5.396 1.00 . A A . 67 ALA O 1 1
18 28106 1 1 77 LEU C C -18.332 11.847 8.258 1.00 . A A . 68 LEU C 1 1
18 28107 1 1 77 LEU CA C -17.216 12.031 7.234 1.00 . A A . 68 LEU CA 1 1
18 28108 1 1 77 LEU CB C -15.994 12.662 7.902 1.00 . A A . 68 LEU CB 1 1
18 28109 1 1 77 LEU CD1 C -14.225 10.927 8.278 1.00 . A A . 68 LEU CD1 1 1
18 28110 1 1 77 LEU CD2 C -14.692 12.634 10.045 1.00 . A A . 68 LEU CD2 1 1
18 28111 1 1 77 LEU CG C -15.295 11.780 8.939 1.00 . A A . 68 LEU CG 1 1
18 28112 1 1 77 LEU H H -17.245 13.728 5.969 1.00 . A A . 68 LEU H 1 1
18 28113 1 1 77 LEU HA H -16.940 11.063 6.844 1.00 . A A . 68 LEU HA 1 1
18 28114 1 1 77 LEU HB2 H -15.278 12.914 7.133 1.00 . A A . 68 LEU HB2 1 1
18 28115 1 1 77 LEU HB3 H -16.306 13.573 8.391 1.00 . A A . 68 LEU HB3 1 1
18 28116 1 1 77 LEU HD11 H -13.451 10.699 8.996 1.00 . A A . 68 LEU HD11 1 1
18 28117 1 1 77 LEU HD12 H -13.796 11.466 7.446 1.00 . A A . 68 LEU HD12 1 1
18 28118 1 1 77 LEU HD13 H -14.666 10.007 7.922 1.00 . A A . 68 LEU HD13 1 1
18 28119 1 1 77 LEU HD21 H -15.231 13.566 10.114 1.00 . A A . 68 LEU HD21 1 1
18 28120 1 1 77 LEU HD22 H -13.655 12.834 9.819 1.00 . A A . 68 LEU HD22 1 1
18 28121 1 1 77 LEU HD23 H -14.761 12.106 10.985 1.00 . A A . 68 LEU HD23 1 1
18 28122 1 1 77 LEU HG H -16.022 11.117 9.386 1.00 . A A . 68 LEU HG 1 1
18 28123 1 1 77 LEU N N -17.660 12.852 6.113 1.00 . A A . 68 LEU N 1 1
18 28124 1 1 77 LEU O O -18.559 10.741 8.747 1.00 . A A . 68 LEU O 1 1
18 28125 1 1 78 LYS C C -21.270 12.045 9.043 1.00 . A A . 69 LYS C 1 1
18 28126 1 1 78 LYS CA C -20.108 12.893 9.554 1.00 . A A . 69 LYS CA 1 1
18 28127 1 1 78 LYS CB C -20.593 14.310 9.872 1.00 . A A . 69 LYS CB 1 1
18 28128 1 1 78 LYS CD C -22.224 14.593 11.771 1.00 . A A . 69 LYS CD 1 1
18 28129 1 1 78 LYS CE C -22.572 15.851 12.550 1.00 . A A . 69 LYS CE 1 1
18 28130 1 1 78 LYS CG C -20.759 14.578 11.359 1.00 . A A . 69 LYS CG 1 1
18 28131 1 1 78 LYS H H -18.791 13.792 8.162 1.00 . A A . 69 LYS H 1 1
18 28132 1 1 78 LYS HA H -19.724 12.445 10.458 1.00 . A A . 69 LYS HA 1 1
18 28133 1 1 78 LYS HB2 H -19.881 15.017 9.478 1.00 . A A . 69 LYS HB2 1 1
18 28134 1 1 78 LYS HB3 H -21.548 14.469 9.389 1.00 . A A . 69 LYS HB3 1 1
18 28135 1 1 78 LYS HD2 H -22.838 14.550 10.883 1.00 . A A . 69 LYS HD2 1 1
18 28136 1 1 78 LYS HD3 H -22.423 13.730 12.389 1.00 . A A . 69 LYS HD3 1 1
18 28137 1 1 78 LYS HE2 H -22.014 15.853 13.474 1.00 . A A . 69 LYS HE2 1 1
18 28138 1 1 78 LYS HE3 H -22.295 16.713 11.962 1.00 . A A . 69 LYS HE3 1 1
18 28139 1 1 78 LYS HG2 H -20.249 13.802 11.913 1.00 . A A . 69 LYS HG2 1 1
18 28140 1 1 78 LYS HG3 H -20.318 15.536 11.593 1.00 . A A . 69 LYS HG3 1 1
18 28141 1 1 78 LYS HZ1 H -24.356 16.911 12.797 1.00 . A A . 69 LYS HZ1 1 1
18 28142 1 1 78 LYS HZ2 H -24.205 15.579 13.827 1.00 . A A . 69 LYS HZ2 1 1
18 28143 1 1 78 LYS HZ3 H -24.567 15.344 12.192 1.00 . A A . 69 LYS HZ3 1 1
18 28144 1 1 78 LYS N N -19.021 12.937 8.581 1.00 . A A . 69 LYS N 1 1
18 28145 1 1 78 LYS NZ N -24.027 15.927 12.863 1.00 . A A . 69 LYS NZ 1 1
18 28146 1 1 78 LYS O O -21.784 11.183 9.756 1.00 . A A . 69 LYS O 1 1
18 28147 1 1 79 VAL C C -22.389 10.099 6.953 1.00 . A A . 70 VAL C 1 1
18 28148 1 1 79 VAL CA C -22.781 11.549 7.205 1.00 . A A . 70 VAL CA 1 1
18 28149 1 1 79 VAL CB C -23.241 12.186 5.879 1.00 . A A . 70 VAL CB 1 1
18 28150 1 1 79 VAL CG1 C -23.781 13.588 6.119 1.00 . A A . 70 VAL CG1 1 1
18 28151 1 1 79 VAL CG2 C -22.101 12.213 4.873 1.00 . A A . 70 VAL CG2 1 1
18 28152 1 1 79 VAL H H -21.235 12.993 7.282 1.00 . A A . 70 VAL H 1 1
18 28153 1 1 79 VAL HA H -23.612 11.567 7.899 1.00 . A A . 70 VAL HA 1 1
18 28154 1 1 79 VAL HB H -24.040 11.582 5.471 1.00 . A A . 70 VAL HB 1 1
18 28155 1 1 79 VAL HG11 H -23.226 14.055 6.917 1.00 . A A . 70 VAL HG11 1 1
18 28156 1 1 79 VAL HG12 H -24.825 13.529 6.392 1.00 . A A . 70 VAL HG12 1 1
18 28157 1 1 79 VAL HG13 H -23.678 14.173 5.217 1.00 . A A . 70 VAL HG13 1 1
18 28158 1 1 79 VAL HG21 H -21.167 12.376 5.390 1.00 . A A . 70 VAL HG21 1 1
18 28159 1 1 79 VAL HG22 H -22.264 13.009 4.164 1.00 . A A . 70 VAL HG22 1 1
18 28160 1 1 79 VAL HG23 H -22.061 11.268 4.350 1.00 . A A . 70 VAL HG23 1 1
18 28161 1 1 79 VAL N N -21.681 12.294 7.805 1.00 . A A . 70 VAL N 1 1
18 28162 1 1 79 VAL O O -23.163 9.183 7.224 1.00 . A A . 70 VAL O 1 1
18 28163 1 1 80 ALA C C -20.755 7.687 7.415 1.00 . A A . 71 ALA C 1 1
18 28164 1 1 80 ALA CA C -20.689 8.551 6.162 1.00 . A A . 71 ALA CA 1 1
18 28165 1 1 80 ALA CB C -19.265 8.606 5.628 1.00 . A A . 71 ALA CB 1 1
18 28166 1 1 80 ALA H H -20.603 10.665 6.249 1.00 . A A . 71 ALA H 1 1
18 28167 1 1 80 ALA HA H -21.319 8.115 5.400 1.00 . A A . 71 ALA HA 1 1
18 28168 1 1 80 ALA HB1 H -19.280 8.918 4.594 1.00 . A A . 71 ALA HB1 1 1
18 28169 1 1 80 ALA HB2 H -18.814 7.627 5.702 1.00 . A A . 71 ALA HB2 1 1
18 28170 1 1 80 ALA HB3 H -18.691 9.312 6.209 1.00 . A A . 71 ALA HB3 1 1
18 28171 1 1 80 ALA N N -21.179 9.895 6.440 1.00 . A A . 71 ALA N 1 1
18 28172 1 1 80 ALA O O -21.224 6.550 7.376 1.00 . A A . 71 ALA O 1 1
18 28173 1 1 81 GLU C C -21.743 7.385 10.308 1.00 . A A . 72 GLU C 1 1
18 28174 1 1 81 GLU CA C -20.313 7.540 9.802 1.00 . A A . 72 GLU CA 1 1
18 28175 1 1 81 GLU CB C -19.459 8.276 10.840 1.00 . A A . 72 GLU CB 1 1
18 28176 1 1 81 GLU CD C -19.353 10.174 12.502 1.00 . A A . 72 GLU CD 1 1
18 28177 1 1 81 GLU CG C -20.027 9.623 11.261 1.00 . A A . 72 GLU CG 1 1
18 28178 1 1 81 GLU H H -19.943 9.160 8.494 1.00 . A A . 72 GLU H 1 1
18 28179 1 1 81 GLU HA H -19.895 6.558 9.639 1.00 . A A . 72 GLU HA 1 1
18 28180 1 1 81 GLU HB2 H -19.373 7.658 11.721 1.00 . A A . 72 GLU HB2 1 1
18 28181 1 1 81 GLU HB3 H -18.474 8.439 10.427 1.00 . A A . 72 GLU HB3 1 1
18 28182 1 1 81 GLU HG2 H -19.887 10.326 10.455 1.00 . A A . 72 GLU HG2 1 1
18 28183 1 1 81 GLU HG3 H -21.082 9.509 11.463 1.00 . A A . 72 GLU HG3 1 1
18 28184 1 1 81 GLU N N -20.294 8.245 8.529 1.00 . A A . 72 GLU N 1 1
18 28185 1 1 81 GLU O O -22.098 6.368 10.900 1.00 . A A . 72 GLU O 1 1
18 28186 1 1 81 GLU OE1 O -19.141 9.398 13.457 1.00 . A A . 72 GLU OE1 1 1
18 28187 1 1 81 GLU OE2 O -19.038 11.383 12.519 1.00 . A A . 72 GLU OE2 1 1
18 28188 1 1 82 ASN C C -24.778 7.398 9.716 1.00 . A A . 73 ASN C 1 1
18 28189 1 1 82 ASN CA C -23.947 8.399 10.517 1.00 . A A . 73 ASN CA 1 1
18 28190 1 1 82 ASN CB C -24.551 9.799 10.386 1.00 . A A . 73 ASN CB 1 1
18 28191 1 1 82 ASN CG C -24.582 10.541 11.707 1.00 . A A . 73 ASN CG 1 1
18 28192 1 1 82 ASN H H -22.211 9.197 9.607 1.00 . A A . 73 ASN H 1 1
18 28193 1 1 82 ASN HA H -23.961 8.112 11.555 1.00 . A A . 73 ASN HA 1 1
18 28194 1 1 82 ASN HB2 H -23.964 10.373 9.686 1.00 . A A . 73 ASN HB2 1 1
18 28195 1 1 82 ASN HB3 H -25.563 9.715 10.018 1.00 . A A . 73 ASN HB3 1 1
18 28196 1 1 82 ASN HD21 H -25.853 11.874 10.956 1.00 . A A . 73 ASN HD21 1 1
18 28197 1 1 82 ASN HD22 H -25.391 12.121 12.603 1.00 . A A . 73 ASN HD22 1 1
18 28198 1 1 82 ASN N N -22.557 8.410 10.079 1.00 . A A . 73 ASN N 1 1
18 28199 1 1 82 ASN ND2 N -25.353 11.621 11.760 1.00 . A A . 73 ASN ND2 1 1
18 28200 1 1 82 ASN O O -25.626 6.698 10.272 1.00 . A A . 73 ASN O 1 1
18 28201 1 1 82 ASN OD1 O -23.921 10.149 12.668 1.00 . A A . 73 ASN OD1 1 1
18 28202 1 1 83 GLU C C -24.734 5.020 7.575 1.00 . A A . 74 GLU C 1 1
18 28203 1 1 83 GLU CA C -25.285 6.445 7.534 1.00 . A A . 74 GLU CA 1 1
18 28204 1 1 83 GLU CB C -25.259 6.973 6.096 1.00 . A A . 74 GLU CB 1 1
18 28205 1 1 83 GLU CD C -26.948 8.849 6.185 1.00 . A A . 74 GLU CD 1 1
18 28206 1 1 83 GLU CG C -26.605 7.487 5.612 1.00 . A A . 74 GLU CG 1 1
18 28207 1 1 83 GLU H H -23.865 7.938 8.023 1.00 . A A . 74 GLU H 1 1
18 28208 1 1 83 GLU HA H -26.310 6.427 7.874 1.00 . A A . 74 GLU HA 1 1
18 28209 1 1 83 GLU HB2 H -24.546 7.781 6.035 1.00 . A A . 74 GLU HB2 1 1
18 28210 1 1 83 GLU HB3 H -24.945 6.176 5.435 1.00 . A A . 74 GLU HB3 1 1
18 28211 1 1 83 GLU HG2 H -26.583 7.561 4.536 1.00 . A A . 74 GLU HG2 1 1
18 28212 1 1 83 GLU HG3 H -27.371 6.785 5.909 1.00 . A A . 74 GLU HG3 1 1
18 28213 1 1 83 GLU N N -24.545 7.348 8.410 1.00 . A A . 74 GLU N 1 1
18 28214 1 1 83 GLU O O -25.498 4.055 7.595 1.00 . A A . 74 GLU O 1 1
18 28215 1 1 83 GLU OE1 O -26.230 9.822 5.872 1.00 . A A . 74 GLU OE1 1 1
18 28216 1 1 83 GLU OE2 O -27.934 8.943 6.945 1.00 . A A . 74 GLU OE2 1 1
18 28217 1 1 84 LEU C C -22.505 3.089 9.005 1.00 . A A . 75 LEU C 1 1
18 28218 1 1 84 LEU CA C -22.778 3.573 7.583 1.00 . A A . 75 LEU CA 1 1
18 28219 1 1 84 LEU CB C -21.472 3.606 6.785 1.00 . A A . 75 LEU CB 1 1
18 28220 1 1 84 LEU CD1 C -20.896 1.169 6.927 1.00 . A A . 75 LEU CD1 1 1
18 28221 1 1 84 LEU CD2 C -22.319 2.006 5.049 1.00 . A A . 75 LEU CD2 1 1
18 28222 1 1 84 LEU CG C -21.169 2.334 5.989 1.00 . A A . 75 LEU CG 1 1
18 28223 1 1 84 LEU H H -22.850 5.692 7.537 1.00 . A A . 75 LEU H 1 1
18 28224 1 1 84 LEU HA H -23.455 2.881 7.107 1.00 . A A . 75 LEU HA 1 1
18 28225 1 1 84 LEU HB2 H -21.516 4.436 6.096 1.00 . A A . 75 LEU HB2 1 1
18 28226 1 1 84 LEU HB3 H -20.658 3.773 7.475 1.00 . A A . 75 LEU HB3 1 1
18 28227 1 1 84 LEU HD11 H -20.160 1.462 7.660 1.00 . A A . 75 LEU HD11 1 1
18 28228 1 1 84 LEU HD12 H -20.527 0.329 6.360 1.00 . A A . 75 LEU HD12 1 1
18 28229 1 1 84 LEU HD13 H -21.811 0.890 7.429 1.00 . A A . 75 LEU HD13 1 1
18 28230 1 1 84 LEU HD21 H -22.626 2.899 4.528 1.00 . A A . 75 LEU HD21 1 1
18 28231 1 1 84 LEU HD22 H -23.151 1.618 5.619 1.00 . A A . 75 LEU HD22 1 1
18 28232 1 1 84 LEU HD23 H -21.999 1.263 4.333 1.00 . A A . 75 LEU HD23 1 1
18 28233 1 1 84 LEU HG H -20.284 2.495 5.392 1.00 . A A . 75 LEU HG 1 1
18 28234 1 1 84 LEU N N -23.411 4.889 7.568 1.00 . A A . 75 LEU N 1 1
18 28235 1 1 84 LEU O O -22.576 1.892 9.284 1.00 . A A . 75 LEU O 1 1
18 28236 1 1 85 GLY C C -20.431 3.406 11.521 1.00 . A A . 76 GLY C 1 1
18 28237 1 1 85 GLY CA C -21.909 3.654 11.277 1.00 . A A . 76 GLY CA 1 1
18 28238 1 1 85 GLY H H -22.147 4.959 9.623 1.00 . A A . 76 GLY H 1 1
18 28239 1 1 85 GLY HA2 H -22.242 4.449 11.926 1.00 . A A . 76 GLY HA2 1 1
18 28240 1 1 85 GLY HA3 H -22.456 2.755 11.516 1.00 . A A . 76 GLY HA3 1 1
18 28241 1 1 85 GLY N N -22.190 4.019 9.898 1.00 . A A . 76 GLY N 1 1
18 28242 1 1 85 GLY O O -20.061 2.647 12.417 1.00 . A A . 76 GLY O 1 1
18 28243 1 1 86 ILE C C -17.532 5.058 11.630 1.00 . A A . 77 ILE C 1 1
18 28244 1 1 86 ILE CA C -18.142 3.895 10.852 1.00 . A A . 77 ILE CA 1 1
18 28245 1 1 86 ILE CB C -17.458 3.803 9.473 1.00 . A A . 77 ILE CB 1 1
18 28246 1 1 86 ILE CD1 C -17.939 2.962 7.120 1.00 . A A . 77 ILE CD1 1 1
18 28247 1 1 86 ILE CG1 C -18.157 2.757 8.602 1.00 . A A . 77 ILE CG1 1 1
18 28248 1 1 86 ILE CG2 C -15.983 3.466 9.633 1.00 . A A . 77 ILE CG2 1 1
18 28249 1 1 86 ILE H H -19.942 4.639 10.026 1.00 . A A . 77 ILE H 1 1
18 28250 1 1 86 ILE HA H -17.950 2.977 11.389 1.00 . A A . 77 ILE HA 1 1
18 28251 1 1 86 ILE HB H -17.532 4.768 8.994 1.00 . A A . 77 ILE HB 1 1
18 28252 1 1 86 ILE HD11 H -17.561 2.050 6.682 1.00 . A A . 77 ILE HD11 1 1
18 28253 1 1 86 ILE HD12 H -17.225 3.758 6.966 1.00 . A A . 77 ILE HD12 1 1
18 28254 1 1 86 ILE HD13 H -18.876 3.224 6.650 1.00 . A A . 77 ILE HD13 1 1
18 28255 1 1 86 ILE HG12 H -17.785 1.777 8.858 1.00 . A A . 77 ILE HG12 1 1
18 28256 1 1 86 ILE HG13 H -19.220 2.795 8.790 1.00 . A A . 77 ILE HG13 1 1
18 28257 1 1 86 ILE HG21 H -15.627 2.977 8.738 1.00 . A A . 77 ILE HG21 1 1
18 28258 1 1 86 ILE HG22 H -15.853 2.808 10.478 1.00 . A A . 77 ILE HG22 1 1
18 28259 1 1 86 ILE HG23 H -15.422 4.375 9.793 1.00 . A A . 77 ILE HG23 1 1
18 28260 1 1 86 ILE N N -19.585 4.049 10.720 1.00 . A A . 77 ILE N 1 1
18 28261 1 1 86 ILE O O -17.717 6.220 11.273 1.00 . A A . 77 ILE O 1 1
18 28262 1 1 87 THR C C -14.958 6.357 12.816 1.00 . A A . 78 THR C 1 1
18 28263 1 1 87 THR CA C -16.173 5.756 13.523 1.00 . A A . 78 THR CA 1 1
18 28264 1 1 87 THR CB C -15.750 5.159 14.867 1.00 . A A . 78 THR CB 1 1
18 28265 1 1 87 THR CG2 C -14.758 4.024 14.734 1.00 . A A . 78 THR CG2 1 1
18 28266 1 1 87 THR H H -16.696 3.791 12.931 1.00 . A A . 78 THR H 1 1
18 28267 1 1 87 THR HA H -16.898 6.535 13.698 1.00 . A A . 78 THR HA 1 1
18 28268 1 1 87 THR HB H -16.626 4.777 15.370 1.00 . A A . 78 THR HB 1 1
18 28269 1 1 87 THR HG1 H -14.317 6.416 15.319 1.00 . A A . 78 THR HG1 1 1
18 28270 1 1 87 THR HG21 H -13.877 4.375 14.218 1.00 . A A . 78 THR HG21 1 1
18 28271 1 1 87 THR HG22 H -15.207 3.219 14.172 1.00 . A A . 78 THR HG22 1 1
18 28272 1 1 87 THR HG23 H -14.483 3.669 15.715 1.00 . A A . 78 THR HG23 1 1
18 28273 1 1 87 THR N N -16.805 4.736 12.695 1.00 . A A . 78 THR N 1 1
18 28274 1 1 87 THR O O -14.129 5.630 12.268 1.00 . A A . 78 THR O 1 1
18 28275 1 1 87 THR OG1 O -15.161 6.150 15.691 1.00 . A A . 78 THR OG1 1 1
18 28276 1 1 88 PRO C C -12.359 7.894 12.672 1.00 . A A . 79 PRO C 1 1
18 28277 1 1 88 PRO CA C -13.711 8.387 12.170 1.00 . A A . 79 PRO CA 1 1
18 28278 1 1 88 PRO CB C -13.917 9.855 12.554 1.00 . A A . 79 PRO CB 1 1
18 28279 1 1 88 PRO CD C -15.774 8.647 13.443 1.00 . A A . 79 PRO CD 1 1
18 28280 1 1 88 PRO CG C -15.369 9.971 12.859 1.00 . A A . 79 PRO CG 1 1
18 28281 1 1 88 PRO HA H -13.752 8.283 11.095 1.00 . A A . 79 PRO HA 1 1
18 28282 1 1 88 PRO HB2 H -13.310 10.092 13.415 1.00 . A A . 79 PRO HB2 1 1
18 28283 1 1 88 PRO HB3 H -13.637 10.489 11.725 1.00 . A A . 79 PRO HB3 1 1
18 28284 1 1 88 PRO HD2 H -15.657 8.655 14.516 1.00 . A A . 79 PRO HD2 1 1
18 28285 1 1 88 PRO HD3 H -16.793 8.413 13.175 1.00 . A A . 79 PRO HD3 1 1
18 28286 1 1 88 PRO HG2 H -15.531 10.762 13.576 1.00 . A A . 79 PRO HG2 1 1
18 28287 1 1 88 PRO HG3 H -15.922 10.165 11.952 1.00 . A A . 79 PRO HG3 1 1
18 28288 1 1 88 PRO N N -14.834 7.697 12.816 1.00 . A A . 79 PRO N 1 1
18 28289 1 1 88 PRO O O -12.210 7.548 13.844 1.00 . A A . 79 PRO O 1 1
18 28290 1 1 89 VAL C C -9.008 8.529 11.946 1.00 . A A . 80 VAL C 1 1
18 28291 1 1 89 VAL CA C -10.034 7.413 12.128 1.00 . A A . 80 VAL CA 1 1
18 28292 1 1 89 VAL CB C -9.610 6.198 11.281 1.00 . A A . 80 VAL CB 1 1
18 28293 1 1 89 VAL CG1 C -8.285 5.638 11.775 1.00 . A A . 80 VAL CG1 1 1
18 28294 1 1 89 VAL CG2 C -10.691 5.127 11.304 1.00 . A A . 80 VAL CG2 1 1
18 28295 1 1 89 VAL H H -11.559 8.151 10.858 1.00 . A A . 80 VAL H 1 1
18 28296 1 1 89 VAL HA H -10.046 7.115 13.166 1.00 . A A . 80 VAL HA 1 1
18 28297 1 1 89 VAL HB H -9.477 6.525 10.260 1.00 . A A . 80 VAL HB 1 1
18 28298 1 1 89 VAL HG11 H -8.187 5.825 12.836 1.00 . A A . 80 VAL HG11 1 1
18 28299 1 1 89 VAL HG12 H -7.472 6.117 11.250 1.00 . A A . 80 VAL HG12 1 1
18 28300 1 1 89 VAL HG13 H -8.253 4.574 11.593 1.00 . A A . 80 VAL HG13 1 1
18 28301 1 1 89 VAL HG21 H -10.584 4.527 12.196 1.00 . A A . 80 VAL HG21 1 1
18 28302 1 1 89 VAL HG22 H -10.590 4.496 10.433 1.00 . A A . 80 VAL HG22 1 1
18 28303 1 1 89 VAL HG23 H -11.663 5.595 11.299 1.00 . A A . 80 VAL HG23 1 1
18 28304 1 1 89 VAL N N -11.377 7.864 11.777 1.00 . A A . 80 VAL N 1 1
18 28305 1 1 89 VAL O O -7.980 8.554 12.622 1.00 . A A . 80 VAL O 1 1
18 28306 1 1 90 VAL C C -9.161 11.876 10.634 1.00 . A A . 81 VAL C 1 1
18 28307 1 1 90 VAL CA C -8.390 10.567 10.765 1.00 . A A . 81 VAL CA 1 1
18 28308 1 1 90 VAL CB C -7.574 10.334 9.480 1.00 . A A . 81 VAL CB 1 1
18 28309 1 1 90 VAL CG1 C -6.505 11.404 9.324 1.00 . A A . 81 VAL CG1 1 1
18 28310 1 1 90 VAL CG2 C -6.954 8.946 9.485 1.00 . A A . 81 VAL CG2 1 1
18 28311 1 1 90 VAL H H -10.126 9.382 10.522 1.00 . A A . 81 VAL H 1 1
18 28312 1 1 90 VAL HA H -7.703 10.646 11.594 1.00 . A A . 81 VAL HA 1 1
18 28313 1 1 90 VAL HB H -8.244 10.403 8.634 1.00 . A A . 81 VAL HB 1 1
18 28314 1 1 90 VAL HG11 H -5.932 11.477 10.239 1.00 . A A . 81 VAL HG11 1 1
18 28315 1 1 90 VAL HG12 H -6.974 12.355 9.118 1.00 . A A . 81 VAL HG12 1 1
18 28316 1 1 90 VAL HG13 H -5.848 11.142 8.509 1.00 . A A . 81 VAL HG13 1 1
18 28317 1 1 90 VAL HG21 H -6.652 8.683 8.482 1.00 . A A . 81 VAL HG21 1 1
18 28318 1 1 90 VAL HG22 H -7.678 8.229 9.843 1.00 . A A . 81 VAL HG22 1 1
18 28319 1 1 90 VAL HG23 H -6.090 8.941 10.133 1.00 . A A . 81 VAL HG23 1 1
18 28320 1 1 90 VAL N N -9.292 9.451 11.031 1.00 . A A . 81 VAL N 1 1
18 28321 1 1 90 VAL O O -10.363 11.877 10.373 1.00 . A A . 81 VAL O 1 1
18 28322 1 1 91 SER C C -9.103 14.798 9.278 1.00 . A A . 82 SER C 1 1
18 28323 1 1 91 SER CA C -9.083 14.308 10.723 1.00 . A A . 82 SER CA 1 1
18 28324 1 1 91 SER CB C -8.336 15.311 11.602 1.00 . A A . 82 SER CB 1 1
18 28325 1 1 91 SER H H -7.505 12.929 11.026 1.00 . A A . 82 SER H 1 1
18 28326 1 1 91 SER HA H -10.099 14.221 11.075 1.00 . A A . 82 SER HA 1 1
18 28327 1 1 91 SER HB2 H -7.840 14.785 12.405 1.00 . A A . 82 SER HB2 1 1
18 28328 1 1 91 SER HB3 H -7.601 15.833 11.006 1.00 . A A . 82 SER HB3 1 1
18 28329 1 1 91 SER HG H -8.724 16.951 12.602 1.00 . A A . 82 SER HG 1 1
18 28330 1 1 91 SER N N -8.461 12.992 10.820 1.00 . A A . 82 SER N 1 1
18 28331 1 1 91 SER O O -8.295 14.368 8.453 1.00 . A A . 82 SER O 1 1
18 28332 1 1 91 SER OG O -9.226 16.261 12.162 1.00 . A A . 82 SER OG 1 1
18 28333 1 1 92 ALA C C -8.897 17.001 7.225 1.00 . A A . 83 ALA C 1 1
18 28334 1 1 92 ALA CA C -10.160 16.250 7.634 1.00 . A A . 83 ALA CA 1 1
18 28335 1 1 92 ALA CB C -11.371 17.167 7.554 1.00 . A A . 83 ALA CB 1 1
18 28336 1 1 92 ALA H H -10.646 16.004 9.681 1.00 . A A . 83 ALA H 1 1
18 28337 1 1 92 ALA HA H -10.315 15.428 6.951 1.00 . A A . 83 ALA HA 1 1
18 28338 1 1 92 ALA HB1 H -12.272 16.572 7.524 1.00 . A A . 83 ALA HB1 1 1
18 28339 1 1 92 ALA HB2 H -11.307 17.768 6.659 1.00 . A A . 83 ALA HB2 1 1
18 28340 1 1 92 ALA HB3 H -11.393 17.811 8.419 1.00 . A A . 83 ALA HB3 1 1
18 28341 1 1 92 ALA N N -10.032 15.701 8.979 1.00 . A A . 83 ALA N 1 1
18 28342 1 1 92 ALA O O -8.418 16.859 6.101 1.00 . A A . 83 ALA O 1 1
18 28343 1 1 93 GLN C C -6.015 17.669 7.423 1.00 . A A . 84 GLN C 1 1
18 28344 1 1 93 GLN CA C -7.155 18.574 7.878 1.00 . A A . 84 GLN CA 1 1
18 28345 1 1 93 GLN CB C -6.736 19.351 9.128 1.00 . A A . 84 GLN CB 1 1
18 28346 1 1 93 GLN CD C -6.709 21.832 8.656 1.00 . A A . 84 GLN CD 1 1
18 28347 1 1 93 GLN CG C -7.459 20.677 9.292 1.00 . A A . 84 GLN CG 1 1
18 28348 1 1 93 GLN H H -8.794 17.872 9.022 1.00 . A A . 84 GLN H 1 1
18 28349 1 1 93 GLN HA H -7.380 19.277 7.090 1.00 . A A . 84 GLN HA 1 1
18 28350 1 1 93 GLN HB2 H -6.941 18.744 9.999 1.00 . A A . 84 GLN HB2 1 1
18 28351 1 1 93 GLN HB3 H -5.676 19.547 9.078 1.00 . A A . 84 GLN HB3 1 1
18 28352 1 1 93 GLN HE21 H -5.853 22.267 10.398 1.00 . A A . 84 GLN HE21 1 1
18 28353 1 1 93 GLN HE22 H -5.415 23.284 9.071 1.00 . A A . 84 GLN HE22 1 1
18 28354 1 1 93 GLN HG2 H -8.432 20.603 8.829 1.00 . A A . 84 GLN HG2 1 1
18 28355 1 1 93 GLN HG3 H -7.578 20.881 10.347 1.00 . A A . 84 GLN HG3 1 1
18 28356 1 1 93 GLN N N -8.363 17.800 8.145 1.00 . A A . 84 GLN N 1 1
18 28357 1 1 93 GLN NE2 N -5.912 22.531 9.456 1.00 . A A . 84 GLN NE2 1 1
18 28358 1 1 93 GLN O O -5.228 18.038 6.551 1.00 . A A . 84 GLN O 1 1
18 28359 1 1 93 GLN OE1 O -6.844 22.093 7.461 1.00 . A A . 84 GLN OE1 1 1
18 28360 1 1 94 ALA C C -5.090 14.979 6.264 1.00 . A A . 85 ALA C 1 1
18 28361 1 1 94 ALA CA C -4.892 15.526 7.673 1.00 . A A . 85 ALA CA 1 1
18 28362 1 1 94 ALA CB C -4.866 14.388 8.684 1.00 . A A . 85 ALA CB 1 1
18 28363 1 1 94 ALA H H -6.593 16.248 8.704 1.00 . A A . 85 ALA H 1 1
18 28364 1 1 94 ALA HA H -3.940 16.037 7.719 1.00 . A A . 85 ALA HA 1 1
18 28365 1 1 94 ALA HB1 H -3.898 13.911 8.664 1.00 . A A . 85 ALA HB1 1 1
18 28366 1 1 94 ALA HB2 H -5.628 13.667 8.431 1.00 . A A . 85 ALA HB2 1 1
18 28367 1 1 94 ALA HB3 H -5.055 14.781 9.672 1.00 . A A . 85 ALA HB3 1 1
18 28368 1 1 94 ALA N N -5.934 16.485 8.018 1.00 . A A . 85 ALA N 1 1
18 28369 1 1 94 ALA O O -4.139 14.863 5.492 1.00 . A A . 85 ALA O 1 1
18 28370 1 1 95 VAL C C -6.474 15.160 3.531 1.00 . A A . 86 VAL C 1 1
18 28371 1 1 95 VAL CA C -6.657 14.106 4.618 1.00 . A A . 86 VAL CA 1 1
18 28372 1 1 95 VAL CB C -8.103 13.578 4.566 1.00 . A A . 86 VAL CB 1 1
18 28373 1 1 95 VAL CG1 C -8.359 12.848 3.256 1.00 . A A . 86 VAL CG1 1 1
18 28374 1 1 95 VAL CG2 C -8.382 12.671 5.755 1.00 . A A . 86 VAL CG2 1 1
18 28375 1 1 95 VAL H H -7.051 14.756 6.593 1.00 . A A . 86 VAL H 1 1
18 28376 1 1 95 VAL HA H -5.988 13.282 4.421 1.00 . A A . 86 VAL HA 1 1
18 28377 1 1 95 VAL HB H -8.774 14.422 4.620 1.00 . A A . 86 VAL HB 1 1
18 28378 1 1 95 VAL HG11 H -8.853 13.515 2.565 1.00 . A A . 86 VAL HG11 1 1
18 28379 1 1 95 VAL HG12 H -8.988 11.989 3.440 1.00 . A A . 86 VAL HG12 1 1
18 28380 1 1 95 VAL HG13 H -7.420 12.524 2.835 1.00 . A A . 86 VAL HG13 1 1
18 28381 1 1 95 VAL HG21 H -9.095 11.912 5.469 1.00 . A A . 86 VAL HG21 1 1
18 28382 1 1 95 VAL HG22 H -8.784 13.256 6.568 1.00 . A A . 86 VAL HG22 1 1
18 28383 1 1 95 VAL HG23 H -7.462 12.199 6.072 1.00 . A A . 86 VAL HG23 1 1
18 28384 1 1 95 VAL N N -6.333 14.643 5.935 1.00 . A A . 86 VAL N 1 1
18 28385 1 1 95 VAL O O -5.808 14.919 2.524 1.00 . A A . 86 VAL O 1 1
18 28386 1 1 96 VAL C C -5.533 17.890 2.619 1.00 . A A . 87 VAL C 1 1
18 28387 1 1 96 VAL CA C -6.976 17.420 2.776 1.00 . A A . 87 VAL CA 1 1
18 28388 1 1 96 VAL CB C -7.855 18.617 3.195 1.00 . A A . 87 VAL CB 1 1
18 28389 1 1 96 VAL CG1 C -7.791 19.724 2.153 1.00 . A A . 87 VAL CG1 1 1
18 28390 1 1 96 VAL CG2 C -9.292 18.169 3.419 1.00 . A A . 87 VAL CG2 1 1
18 28391 1 1 96 VAL H H -7.591 16.462 4.560 1.00 . A A . 87 VAL H 1 1
18 28392 1 1 96 VAL HA H -7.331 17.055 1.823 1.00 . A A . 87 VAL HA 1 1
18 28393 1 1 96 VAL HB H -7.473 19.007 4.127 1.00 . A A . 87 VAL HB 1 1
18 28394 1 1 96 VAL HG11 H -7.154 20.520 2.512 1.00 . A A . 87 VAL HG11 1 1
18 28395 1 1 96 VAL HG12 H -8.784 20.110 1.975 1.00 . A A . 87 VAL HG12 1 1
18 28396 1 1 96 VAL HG13 H -7.388 19.330 1.231 1.00 . A A . 87 VAL HG13 1 1
18 28397 1 1 96 VAL HG21 H -9.734 17.892 2.474 1.00 . A A . 87 VAL HG21 1 1
18 28398 1 1 96 VAL HG22 H -9.857 18.979 3.858 1.00 . A A . 87 VAL HG22 1 1
18 28399 1 1 96 VAL HG23 H -9.305 17.320 4.087 1.00 . A A . 87 VAL HG23 1 1
18 28400 1 1 96 VAL N N -7.072 16.329 3.739 1.00 . A A . 87 VAL N 1 1
18 28401 1 1 96 VAL O O -5.103 18.251 1.523 1.00 . A A . 87 VAL O 1 1
18 28402 1 1 97 ALA C C -2.470 17.175 3.274 1.00 . A A . 88 ALA C 1 1
18 28403 1 1 97 ALA CA C -3.396 18.311 3.703 1.00 . A A . 88 ALA CA 1 1
18 28404 1 1 97 ALA CB C -2.990 18.836 5.072 1.00 . A A . 88 ALA CB 1 1
18 28405 1 1 97 ALA H H -5.189 17.587 4.564 1.00 . A A . 88 ALA H 1 1
18 28406 1 1 97 ALA HA H -3.306 19.120 2.994 1.00 . A A . 88 ALA HA 1 1
18 28407 1 1 97 ALA HB1 H -1.967 19.181 5.036 1.00 . A A . 88 ALA HB1 1 1
18 28408 1 1 97 ALA HB2 H -3.077 18.045 5.802 1.00 . A A . 88 ALA HB2 1 1
18 28409 1 1 97 ALA HB3 H -3.636 19.656 5.349 1.00 . A A . 88 ALA HB3 1 1
18 28410 1 1 97 ALA N N -4.790 17.884 3.720 1.00 . A A . 88 ALA N 1 1
18 28411 1 1 97 ALA O O -1.300 17.404 2.964 1.00 . A A . 88 ALA O 1 1
18 28412 1 1 98 GLY C C -1.021 14.570 3.799 1.00 . A A . 89 GLY C 1 1
18 28413 1 1 98 GLY CA C -2.190 14.809 2.863 1.00 . A A . 89 GLY CA 1 1
18 28414 1 1 98 GLY H H -3.930 15.823 3.515 1.00 . A A . 89 GLY H 1 1
18 28415 1 1 98 GLY HA2 H -2.816 13.928 2.855 1.00 . A A . 89 GLY HA2 1 1
18 28416 1 1 98 GLY HA3 H -1.810 14.976 1.867 1.00 . A A . 89 GLY HA3 1 1
18 28417 1 1 98 GLY N N -2.993 15.952 3.257 1.00 . A A . 89 GLY N 1 1
18 28418 1 1 98 GLY O O 0.010 14.035 3.391 1.00 . A A . 89 GLY O 1 1
18 28419 1 1 99 SER C C -0.392 13.561 6.909 1.00 . A A . 90 SER C 1 1
18 28420 1 1 99 SER CA C -0.133 14.798 6.054 1.00 . A A . 90 SER CA 1 1
18 28421 1 1 99 SER CB C -0.041 16.038 6.946 1.00 . A A . 90 SER CB 1 1
18 28422 1 1 99 SER H H -2.027 15.390 5.319 1.00 . A A . 90 SER H 1 1
18 28423 1 1 99 SER HA H 0.803 14.671 5.532 1.00 . A A . 90 SER HA 1 1
18 28424 1 1 99 SER HB2 H -0.224 16.920 6.350 1.00 . A A . 90 SER HB2 1 1
18 28425 1 1 99 SER HB3 H -0.782 15.972 7.728 1.00 . A A . 90 SER HB3 1 1
18 28426 1 1 99 SER HG H 1.626 16.997 7.318 1.00 . A A . 90 SER HG 1 1
18 28427 1 1 99 SER N N -1.182 14.970 5.056 1.00 . A A . 90 SER N 1 1
18 28428 1 1 99 SER O O -0.028 13.520 8.084 1.00 . A A . 90 SER O 1 1
18 28429 1 1 99 SER OG O 1.242 16.146 7.538 1.00 . A A . 90 SER OG 1 1
18 28430 1 1 100 ASP C C -1.627 10.189 6.031 1.00 . A A . 91 ASP C 1 1
18 28431 1 1 100 ASP CA C -1.332 11.318 7.017 1.00 . A A . 91 ASP CA 1 1
18 28432 1 1 100 ASP CB C -2.525 11.525 7.954 1.00 . A A . 91 ASP CB 1 1
18 28433 1 1 100 ASP CG C -2.097 11.882 9.363 1.00 . A A . 91 ASP CG 1 1
18 28434 1 1 100 ASP H H -1.289 12.649 5.372 1.00 . A A . 91 ASP H 1 1
18 28435 1 1 100 ASP HA H -0.467 11.048 7.605 1.00 . A A . 91 ASP HA 1 1
18 28436 1 1 100 ASP HB2 H -3.141 12.325 7.571 1.00 . A A . 91 ASP HB2 1 1
18 28437 1 1 100 ASP HB3 H -3.106 10.616 7.993 1.00 . A A . 91 ASP HB3 1 1
18 28438 1 1 100 ASP N N -1.024 12.557 6.311 1.00 . A A . 91 ASP N 1 1
18 28439 1 1 100 ASP O O -2.766 9.734 5.917 1.00 . A A . 91 ASP O 1 1
18 28440 1 1 100 ASP OD1 O -0.954 11.550 9.739 1.00 . A A . 91 ASP OD1 1 1
18 28441 1 1 100 ASP OD2 O -2.906 12.496 10.091 1.00 . A A . 91 ASP OD2 1 1
18 28442 1 1 101 PRO C C -1.210 7.335 4.968 1.00 . A A . 92 PRO C 1 1
18 28443 1 1 101 PRO CA C -0.751 8.639 4.323 1.00 . A A . 92 PRO CA 1 1
18 28444 1 1 101 PRO CB C 0.656 8.478 3.735 1.00 . A A . 92 PRO CB 1 1
18 28445 1 1 101 PRO CD C 0.789 10.205 5.377 1.00 . A A . 92 PRO CD 1 1
18 28446 1 1 101 PRO CG C 1.569 9.091 4.740 1.00 . A A . 92 PRO CG 1 1
18 28447 1 1 101 PRO HA H -1.443 8.913 3.539 1.00 . A A . 92 PRO HA 1 1
18 28448 1 1 101 PRO HB2 H 0.872 7.429 3.593 1.00 . A A . 92 PRO HB2 1 1
18 28449 1 1 101 PRO HB3 H 0.711 8.992 2.786 1.00 . A A . 92 PRO HB3 1 1
18 28450 1 1 101 PRO HD2 H 1.097 10.341 6.404 1.00 . A A . 92 PRO HD2 1 1
18 28451 1 1 101 PRO HD3 H 0.910 11.120 4.818 1.00 . A A . 92 PRO HD3 1 1
18 28452 1 1 101 PRO HG2 H 1.848 8.356 5.479 1.00 . A A . 92 PRO HG2 1 1
18 28453 1 1 101 PRO HG3 H 2.447 9.484 4.247 1.00 . A A . 92 PRO HG3 1 1
18 28454 1 1 101 PRO N N -0.599 9.720 5.303 1.00 . A A . 92 PRO N 1 1
18 28455 1 1 101 PRO O O -2.048 6.621 4.416 1.00 . A A . 92 PRO O 1 1
18 28456 1 1 102 LEU C C -2.509 5.774 7.155 1.00 . A A . 93 LEU C 1 1
18 28457 1 1 102 LEU CA C -1.013 5.815 6.858 1.00 . A A . 93 LEU CA 1 1
18 28458 1 1 102 LEU CB C -0.221 5.719 8.164 1.00 . A A . 93 LEU CB 1 1
18 28459 1 1 102 LEU CD1 C 1.474 7.486 8.717 1.00 . A A . 93 LEU CD1 1 1
18 28460 1 1 102 LEU CD2 C 2.146 5.076 8.697 1.00 . A A . 93 LEU CD2 1 1
18 28461 1 1 102 LEU CG C 1.250 6.131 8.062 1.00 . A A . 93 LEU CG 1 1
18 28462 1 1 102 LEU H H 0.001 7.642 6.526 1.00 . A A . 93 LEU H 1 1
18 28463 1 1 102 LEU HA H -0.759 4.974 6.231 1.00 . A A . 93 LEU HA 1 1
18 28464 1 1 102 LEU HB2 H -0.703 6.350 8.897 1.00 . A A . 93 LEU HB2 1 1
18 28465 1 1 102 LEU HB3 H -0.264 4.698 8.510 1.00 . A A . 93 LEU HB3 1 1
18 28466 1 1 102 LEU HD11 H 1.055 7.477 9.712 1.00 . A A . 93 LEU HD11 1 1
18 28467 1 1 102 LEU HD12 H 0.993 8.254 8.130 1.00 . A A . 93 LEU HD12 1 1
18 28468 1 1 102 LEU HD13 H 2.533 7.686 8.775 1.00 . A A . 93 LEU HD13 1 1
18 28469 1 1 102 LEU HD21 H 3.129 5.493 8.864 1.00 . A A . 93 LEU HD21 1 1
18 28470 1 1 102 LEU HD22 H 2.223 4.225 8.036 1.00 . A A . 93 LEU HD22 1 1
18 28471 1 1 102 LEU HD23 H 1.723 4.765 9.639 1.00 . A A . 93 LEU HD23 1 1
18 28472 1 1 102 LEU HG H 1.521 6.217 7.019 1.00 . A A . 93 LEU HG 1 1
18 28473 1 1 102 LEU N N -0.658 7.032 6.137 1.00 . A A . 93 LEU N 1 1
18 28474 1 1 102 LEU O O -3.130 4.712 7.120 1.00 . A A . 93 LEU O 1 1
18 28475 1 1 103 GLY C C -5.360 6.840 6.513 1.00 . A A . 94 GLY C 1 1
18 28476 1 1 103 GLY CA C -4.497 7.013 7.746 1.00 . A A . 94 GLY CA 1 1
18 28477 1 1 103 GLY H H -2.533 7.751 7.460 1.00 . A A . 94 GLY H 1 1
18 28478 1 1 103 GLY HA2 H -4.746 6.239 8.457 1.00 . A A . 94 GLY HA2 1 1
18 28479 1 1 103 GLY HA3 H -4.710 7.975 8.189 1.00 . A A . 94 GLY HA3 1 1
18 28480 1 1 103 GLY N N -3.080 6.937 7.447 1.00 . A A . 94 GLY N 1 1
18 28481 1 1 103 GLY O O -6.410 6.200 6.568 1.00 . A A . 94 GLY O 1 1
18 28482 1 1 104 LEU C C -5.824 5.864 3.715 1.00 . A A . 95 LEU C 1 1
18 28483 1 1 104 LEU CA C -5.660 7.320 4.144 1.00 . A A . 95 LEU CA 1 1
18 28484 1 1 104 LEU CB C -4.947 8.115 3.049 1.00 . A A . 95 LEU CB 1 1
18 28485 1 1 104 LEU CD1 C -5.031 10.610 2.778 1.00 . A A . 95 LEU CD1 1 1
18 28486 1 1 104 LEU CD2 C -5.963 9.130 0.988 1.00 . A A . 95 LEU CD2 1 1
18 28487 1 1 104 LEU CG C -5.743 9.297 2.485 1.00 . A A . 95 LEU CG 1 1
18 28488 1 1 104 LEU H H -4.076 7.912 5.418 1.00 . A A . 95 LEU H 1 1
18 28489 1 1 104 LEU HA H -6.638 7.746 4.308 1.00 . A A . 95 LEU HA 1 1
18 28490 1 1 104 LEU HB2 H -4.018 8.491 3.453 1.00 . A A . 95 LEU HB2 1 1
18 28491 1 1 104 LEU HB3 H -4.718 7.443 2.233 1.00 . A A . 95 LEU HB3 1 1
18 28492 1 1 104 LEU HD11 H -4.490 10.527 3.708 1.00 . A A . 95 LEU HD11 1 1
18 28493 1 1 104 LEU HD12 H -5.760 11.403 2.853 1.00 . A A . 95 LEU HD12 1 1
18 28494 1 1 104 LEU HD13 H -4.341 10.830 1.977 1.00 . A A . 95 LEU HD13 1 1
18 28495 1 1 104 LEU HD21 H -6.557 8.247 0.808 1.00 . A A . 95 LEU HD21 1 1
18 28496 1 1 104 LEU HD22 H -5.008 9.029 0.494 1.00 . A A . 95 LEU HD22 1 1
18 28497 1 1 104 LEU HD23 H -6.479 9.997 0.602 1.00 . A A . 95 LEU HD23 1 1
18 28498 1 1 104 LEU HG H -6.711 9.330 2.964 1.00 . A A . 95 LEU HG 1 1
18 28499 1 1 104 LEU N N -4.918 7.413 5.397 1.00 . A A . 95 LEU N 1 1
18 28500 1 1 104 LEU O O -6.901 5.452 3.284 1.00 . A A . 95 LEU O 1 1
18 28501 1 1 105 ILE C C -5.672 2.882 4.401 1.00 . A A . 96 ILE C 1 1
18 28502 1 1 105 ILE CA C -4.776 3.682 3.461 1.00 . A A . 96 ILE CA 1 1
18 28503 1 1 105 ILE CB C -3.363 3.071 3.469 1.00 . A A . 96 ILE CB 1 1
18 28504 1 1 105 ILE CD1 C -2.766 3.945 1.154 1.00 . A A . 96 ILE CD1 1 1
18 28505 1 1 105 ILE CG1 C -2.410 3.921 2.625 1.00 . A A . 96 ILE CG1 1 1
18 28506 1 1 105 ILE CG2 C -3.397 1.638 2.954 1.00 . A A . 96 ILE CG2 1 1
18 28507 1 1 105 ILE H H -3.920 5.477 4.187 1.00 . A A . 96 ILE H 1 1
18 28508 1 1 105 ILE HA H -5.172 3.613 2.457 1.00 . A A . 96 ILE HA 1 1
18 28509 1 1 105 ILE HB H -3.007 3.052 4.488 1.00 . A A . 96 ILE HB 1 1
18 28510 1 1 105 ILE HD11 H -3.830 4.081 1.042 1.00 . A A . 96 ILE HD11 1 1
18 28511 1 1 105 ILE HD12 H -2.472 3.011 0.697 1.00 . A A . 96 ILE HD12 1 1
18 28512 1 1 105 ILE HD13 H -2.247 4.760 0.671 1.00 . A A . 96 ILE HD13 1 1
18 28513 1 1 105 ILE HG12 H -2.431 4.939 2.986 1.00 . A A . 96 ILE HG12 1 1
18 28514 1 1 105 ILE HG13 H -1.409 3.529 2.719 1.00 . A A . 96 ILE HG13 1 1
18 28515 1 1 105 ILE HG21 H -2.491 1.430 2.405 1.00 . A A . 96 ILE HG21 1 1
18 28516 1 1 105 ILE HG22 H -4.251 1.511 2.302 1.00 . A A . 96 ILE HG22 1 1
18 28517 1 1 105 ILE HG23 H -3.477 0.958 3.788 1.00 . A A . 96 ILE HG23 1 1
18 28518 1 1 105 ILE N N -4.750 5.092 3.837 1.00 . A A . 96 ILE N 1 1
18 28519 1 1 105 ILE O O -6.494 2.081 3.957 1.00 . A A . 96 ILE O 1 1
18 28520 1 1 106 ALA C C -7.787 2.677 6.517 1.00 . A A . 97 ALA C 1 1
18 28521 1 1 106 ALA CA C -6.299 2.400 6.701 1.00 . A A . 97 ALA CA 1 1
18 28522 1 1 106 ALA CB C -5.855 2.799 8.101 1.00 . A A . 97 ALA CB 1 1
18 28523 1 1 106 ALA H H -4.834 3.752 5.993 1.00 . A A . 97 ALA H 1 1
18 28524 1 1 106 ALA HA H -6.123 1.341 6.583 1.00 . A A . 97 ALA HA 1 1
18 28525 1 1 106 ALA HB1 H -4.825 3.123 8.073 1.00 . A A . 97 ALA HB1 1 1
18 28526 1 1 106 ALA HB2 H -5.948 1.952 8.763 1.00 . A A . 97 ALA HB2 1 1
18 28527 1 1 106 ALA HB3 H -6.476 3.607 8.460 1.00 . A A . 97 ALA HB3 1 1
18 28528 1 1 106 ALA N N -5.506 3.103 5.700 1.00 . A A . 97 ALA N 1 1
18 28529 1 1 106 ALA O O -8.615 1.771 6.624 1.00 . A A . 97 ALA O 1 1
18 28530 1 1 107 TYR C C -10.063 3.740 4.744 1.00 . A A . 98 TYR C 1 1
18 28531 1 1 107 TYR CA C -9.510 4.329 6.039 1.00 . A A . 98 TYR CA 1 1
18 28532 1 1 107 TYR CB C -9.630 5.853 6.011 1.00 . A A . 98 TYR CB 1 1
18 28533 1 1 107 TYR CD1 C -11.080 6.235 8.043 1.00 . A A . 98 TYR CD1 1 1
18 28534 1 1 107 TYR CD2 C -11.876 7.007 5.931 1.00 . A A . 98 TYR CD2 1 1
18 28535 1 1 107 TYR CE1 C -12.227 6.711 8.652 1.00 . A A . 98 TYR CE1 1 1
18 28536 1 1 107 TYR CE2 C -13.024 7.485 6.534 1.00 . A A . 98 TYR CE2 1 1
18 28537 1 1 107 TYR CG C -10.886 6.376 6.674 1.00 . A A . 98 TYR CG 1 1
18 28538 1 1 107 TYR CZ C -13.194 7.333 7.894 1.00 . A A . 98 TYR CZ 1 1
18 28539 1 1 107 TYR H H -7.417 4.610 6.168 1.00 . A A . 98 TYR H 1 1
18 28540 1 1 107 TYR HA H -10.086 3.946 6.869 1.00 . A A . 98 TYR HA 1 1
18 28541 1 1 107 TYR HB2 H -8.783 6.284 6.523 1.00 . A A . 98 TYR HB2 1 1
18 28542 1 1 107 TYR HB3 H -9.633 6.188 4.985 1.00 . A A . 98 TYR HB3 1 1
18 28543 1 1 107 TYR HD1 H -10.320 5.746 8.633 1.00 . A A . 98 TYR HD1 1 1
18 28544 1 1 107 TYR HD2 H -11.739 7.123 4.866 1.00 . A A . 98 TYR HD2 1 1
18 28545 1 1 107 TYR HE1 H -12.359 6.593 9.717 1.00 . A A . 98 TYR HE1 1 1
18 28546 1 1 107 TYR HE2 H -13.782 7.972 5.940 1.00 . A A . 98 TYR HE2 1 1
18 28547 1 1 107 TYR HH H -14.105 8.497 9.125 1.00 . A A . 98 TYR HH 1 1
18 28548 1 1 107 TYR N N -8.121 3.933 6.240 1.00 . A A . 98 TYR N 1 1
18 28549 1 1 107 TYR O O -11.151 3.166 4.727 1.00 . A A . 98 TYR O 1 1
18 28550 1 1 107 TYR OH O -14.336 7.809 8.497 1.00 . A A . 98 TYR OH 1 1
18 28551 1 1 108 LEU C C -9.957 1.868 2.425 1.00 . A A . 99 LEU C 1 1
18 28552 1 1 108 LEU CA C -9.716 3.373 2.363 1.00 . A A . 99 LEU CA 1 1
18 28553 1 1 108 LEU CB C -8.655 3.686 1.306 1.00 . A A . 99 LEU CB 1 1
18 28554 1 1 108 LEU CD1 C -8.230 4.729 -0.933 1.00 . A A . 99 LEU CD1 1 1
18 28555 1 1 108 LEU CD2 C -9.442 2.545 -0.782 1.00 . A A . 99 LEU CD2 1 1
18 28556 1 1 108 LEU CG C -9.195 3.888 -0.111 1.00 . A A . 99 LEU CG 1 1
18 28557 1 1 108 LEU H H -8.447 4.356 3.741 1.00 . A A . 99 LEU H 1 1
18 28558 1 1 108 LEU HA H -10.639 3.862 2.089 1.00 . A A . 99 LEU HA 1 1
18 28559 1 1 108 LEU HB2 H -8.135 4.584 1.604 1.00 . A A . 99 LEU HB2 1 1
18 28560 1 1 108 LEU HB3 H -7.947 2.871 1.284 1.00 . A A . 99 LEU HB3 1 1
18 28561 1 1 108 LEU HD11 H -8.782 5.292 -1.671 1.00 . A A . 99 LEU HD11 1 1
18 28562 1 1 108 LEU HD12 H -7.522 4.082 -1.430 1.00 . A A . 99 LEU HD12 1 1
18 28563 1 1 108 LEU HD13 H -7.702 5.410 -0.283 1.00 . A A . 99 LEU HD13 1 1
18 28564 1 1 108 LEU HD21 H -10.092 2.683 -1.634 1.00 . A A . 99 LEU HD21 1 1
18 28565 1 1 108 LEU HD22 H -9.908 1.872 -0.079 1.00 . A A . 99 LEU HD22 1 1
18 28566 1 1 108 LEU HD23 H -8.501 2.128 -1.111 1.00 . A A . 99 LEU HD23 1 1
18 28567 1 1 108 LEU HG H -10.136 4.415 -0.059 1.00 . A A . 99 LEU HG 1 1
18 28568 1 1 108 LEU N N -9.303 3.889 3.663 1.00 . A A . 99 LEU N 1 1
18 28569 1 1 108 LEU O O -10.924 1.360 1.859 1.00 . A A . 99 LEU O 1 1
18 28570 1 1 109 SER C C -10.480 -0.663 3.970 1.00 . A A . 100 SER C 1 1
18 28571 1 1 109 SER CA C -9.187 -0.287 3.254 1.00 . A A . 100 SER CA 1 1
18 28572 1 1 109 SER CB C -7.985 -0.846 4.017 1.00 . A A . 100 SER CB 1 1
18 28573 1 1 109 SER H H -8.320 1.622 3.546 1.00 . A A . 100 SER H 1 1
18 28574 1 1 109 SER HA H -9.202 -0.714 2.263 1.00 . A A . 100 SER HA 1 1
18 28575 1 1 109 SER HB2 H -7.082 -0.377 3.657 1.00 . A A . 100 SER HB2 1 1
18 28576 1 1 109 SER HB3 H -8.103 -0.639 5.071 1.00 . A A . 100 SER HB3 1 1
18 28577 1 1 109 SER HG H -8.596 -2.688 4.289 1.00 . A A . 100 SER HG 1 1
18 28578 1 1 109 SER N N -9.071 1.161 3.117 1.00 . A A . 100 SER N 1 1
18 28579 1 1 109 SER O O -11.114 -1.665 3.644 1.00 . A A . 100 SER O 1 1
18 28580 1 1 109 SER OG O -7.873 -2.247 3.836 1.00 . A A . 100 SER OG 1 1
18 28581 1 1 110 HIS C C -13.319 0.105 4.847 1.00 . A A . 101 HIS C 1 1
18 28582 1 1 110 HIS CA C -12.082 -0.097 5.715 1.00 . A A . 101 HIS CA 1 1
18 28583 1 1 110 HIS CB C -12.139 0.829 6.932 1.00 . A A . 101 HIS CB 1 1
18 28584 1 1 110 HIS CD2 C -13.419 0.633 9.179 1.00 . A A . 101 HIS CD2 1 1
18 28585 1 1 110 HIS CE1 C -12.980 -1.470 9.618 1.00 . A A . 101 HIS CE1 1 1
18 28586 1 1 110 HIS CG C -12.656 0.158 8.167 1.00 . A A . 101 HIS CG 1 1
18 28587 1 1 110 HIS H H -10.316 0.933 5.164 1.00 . A A . 101 HIS H 1 1
18 28588 1 1 110 HIS HA H -12.058 -1.122 6.054 1.00 . A A . 101 HIS HA 1 1
18 28589 1 1 110 HIS HB2 H -11.146 1.194 7.144 1.00 . A A . 101 HIS HB2 1 1
18 28590 1 1 110 HIS HB3 H -12.786 1.664 6.711 1.00 . A A . 101 HIS HB3 1 1
18 28591 1 1 110 HIS HD1 H -11.866 -1.781 7.930 1.00 . A A . 101 HIS HD1 1 1
18 28592 1 1 110 HIS HD2 H -13.810 1.637 9.271 1.00 . A A . 101 HIS HD2 1 1
18 28593 1 1 110 HIS HE1 H -12.950 -2.433 10.102 1.00 . A A . 101 HIS HE1 1 1
18 28594 1 1 110 HIS HE2 H -14.050 -0.326 10.938 1.00 . A A . 101 HIS HE2 1 1
18 28595 1 1 110 HIS N N -10.864 0.149 4.950 1.00 . A A . 101 HIS N 1 1
18 28596 1 1 110 HIS ND1 N -12.397 -1.161 8.473 1.00 . A A . 101 HIS ND1 1 1
18 28597 1 1 110 HIS NE2 N -13.607 -0.397 10.066 1.00 . A A . 101 HIS NE2 1 1
18 28598 1 1 110 HIS O O -14.268 -0.676 4.911 1.00 . A A . 101 HIS O 1 1
18 28599 1 1 111 PHE C C -14.610 0.364 2.111 1.00 . A A . 102 PHE C 1 1
18 28600 1 1 111 PHE CA C -14.424 1.461 3.155 1.00 . A A . 102 PHE CA 1 1
18 28601 1 1 111 PHE CB C -14.204 2.808 2.462 1.00 . A A . 102 PHE CB 1 1
18 28602 1 1 111 PHE CD1 C -16.195 3.855 3.577 1.00 . A A . 102 PHE CD1 1 1
18 28603 1 1 111 PHE CD2 C -14.194 5.140 3.386 1.00 . A A . 102 PHE CD2 1 1
18 28604 1 1 111 PHE CE1 C -16.815 4.911 4.214 1.00 . A A . 102 PHE CE1 1 1
18 28605 1 1 111 PHE CE2 C -14.811 6.201 4.022 1.00 . A A . 102 PHE CE2 1 1
18 28606 1 1 111 PHE CG C -14.877 3.958 3.156 1.00 . A A . 102 PHE CG 1 1
18 28607 1 1 111 PHE CZ C -16.123 6.087 4.438 1.00 . A A . 102 PHE CZ 1 1
18 28608 1 1 111 PHE H H -12.517 1.743 4.030 1.00 . A A . 102 PHE H 1 1
18 28609 1 1 111 PHE HA H -15.316 1.521 3.760 1.00 . A A . 102 PHE HA 1 1
18 28610 1 1 111 PHE HB2 H -13.145 3.017 2.425 1.00 . A A . 102 PHE HB2 1 1
18 28611 1 1 111 PHE HB3 H -14.589 2.754 1.454 1.00 . A A . 102 PHE HB3 1 1
18 28612 1 1 111 PHE HD1 H -16.735 2.936 3.404 1.00 . A A . 102 PHE HD1 1 1
18 28613 1 1 111 PHE HD2 H -13.168 5.231 3.060 1.00 . A A . 102 PHE HD2 1 1
18 28614 1 1 111 PHE HE1 H -17.841 4.819 4.538 1.00 . A A . 102 PHE HE1 1 1
18 28615 1 1 111 PHE HE2 H -14.268 7.118 4.195 1.00 . A A . 102 PHE HE2 1 1
18 28616 1 1 111 PHE HZ H -16.607 6.913 4.936 1.00 . A A . 102 PHE HZ 1 1
18 28617 1 1 111 PHE N N -13.303 1.159 4.036 1.00 . A A . 102 PHE N 1 1
18 28618 1 1 111 PHE O O -15.723 -0.103 1.876 1.00 . A A . 102 PHE O 1 1
18 28619 1 1 112 HIS C C -13.942 -2.433 1.066 1.00 . A A . 103 HIS C 1 1
18 28620 1 1 112 HIS CA C -13.549 -1.085 0.465 1.00 . A A . 103 HIS CA 1 1
18 28621 1 1 112 HIS CB C -12.187 -1.196 -0.226 1.00 . A A . 103 HIS CB 1 1
18 28622 1 1 112 HIS CD2 C -13.079 -3.083 -1.768 1.00 . A A . 103 HIS CD2 1 1
18 28623 1 1 112 HIS CE1 C -11.168 -3.724 -2.628 1.00 . A A . 103 HIS CE1 1 1
18 28624 1 1 112 HIS CG C -12.110 -2.307 -1.228 1.00 . A A . 103 HIS CG 1 1
18 28625 1 1 112 HIS H H -12.651 0.368 1.717 1.00 . A A . 103 HIS H 1 1
18 28626 1 1 112 HIS HA H -14.291 -0.802 -0.266 1.00 . A A . 103 HIS HA 1 1
18 28627 1 1 112 HIS HB2 H -11.977 -0.271 -0.741 1.00 . A A . 103 HIS HB2 1 1
18 28628 1 1 112 HIS HB3 H -11.426 -1.367 0.520 1.00 . A A . 103 HIS HB3 1 1
18 28629 1 1 112 HIS HD1 H -10.036 -2.367 -1.598 1.00 . A A . 103 HIS HD1 1 1
18 28630 1 1 112 HIS HD2 H -14.138 -3.024 -1.557 1.00 . A A . 103 HIS HD2 1 1
18 28631 1 1 112 HIS HE1 H -10.430 -4.256 -3.210 1.00 . A A . 103 HIS HE1 1 1
18 28632 1 1 112 HIS HE2 H -12.905 -4.704 -3.089 1.00 . A A . 103 HIS HE2 1 1
18 28633 1 1 112 HIS N N -13.510 -0.043 1.487 1.00 . A A . 103 HIS N 1 1
18 28634 1 1 112 HIS ND1 N -10.924 -2.735 -1.788 1.00 . A A . 103 HIS ND1 1 1
18 28635 1 1 112 HIS NE2 N -12.467 -3.955 -2.633 1.00 . A A . 103 HIS NE2 1 1
18 28636 1 1 112 HIS O O -14.846 -3.104 0.571 1.00 . A A . 103 HIS O 1 1
18 28637 1 1 113 SER C C -14.928 -4.132 3.381 1.00 . A A . 104 SER C 1 1
18 28638 1 1 113 SER CA C -13.520 -4.098 2.792 1.00 . A A . 104 SER CA 1 1
18 28639 1 1 113 SER CB C -12.489 -4.350 3.894 1.00 . A A . 104 SER CB 1 1
18 28640 1 1 113 SER H H -12.536 -2.250 2.476 1.00 . A A . 104 SER H 1 1
18 28641 1 1 113 SER HA H -13.436 -4.879 2.052 1.00 . A A . 104 SER HA 1 1
18 28642 1 1 113 SER HB2 H -12.648 -5.332 4.314 1.00 . A A . 104 SER HB2 1 1
18 28643 1 1 113 SER HB3 H -11.495 -4.293 3.476 1.00 . A A . 104 SER HB3 1 1
18 28644 1 1 113 SER HG H -12.527 -3.825 5.782 1.00 . A A . 104 SER HG 1 1
18 28645 1 1 113 SER N N -13.250 -2.826 2.131 1.00 . A A . 104 SER N 1 1
18 28646 1 1 113 SER O O -15.629 -5.139 3.278 1.00 . A A . 104 SER O 1 1
18 28647 1 1 113 SER OG O -12.604 -3.389 4.930 1.00 . A A . 104 SER OG 1 1
18 28648 1 1 114 ALA C C -17.760 -3.000 3.565 1.00 . A A . 105 ALA C 1 1
18 28649 1 1 114 ALA CA C -16.655 -2.942 4.615 1.00 . A A . 105 ALA CA 1 1
18 28650 1 1 114 ALA CB C -16.771 -1.667 5.435 1.00 . A A . 105 ALA CB 1 1
18 28651 1 1 114 ALA H H -14.729 -2.261 4.058 1.00 . A A . 105 ALA H 1 1
18 28652 1 1 114 ALA HA H -16.767 -3.783 5.283 1.00 . A A . 105 ALA HA 1 1
18 28653 1 1 114 ALA HB1 H -16.060 -1.696 6.248 1.00 . A A . 105 ALA HB1 1 1
18 28654 1 1 114 ALA HB2 H -17.771 -1.586 5.836 1.00 . A A . 105 ALA HB2 1 1
18 28655 1 1 114 ALA HB3 H -16.565 -0.814 4.806 1.00 . A A . 105 ALA HB3 1 1
18 28656 1 1 114 ALA N N -15.333 -3.031 4.003 1.00 . A A . 105 ALA N 1 1
18 28657 1 1 114 ALA O O -18.757 -3.700 3.741 1.00 . A A . 105 ALA O 1 1
18 28658 1 1 115 PHE C C -18.383 -3.408 0.445 1.00 . A A . 106 PHE C 1 1
18 28659 1 1 115 PHE CA C -18.568 -2.233 1.405 1.00 . A A . 106 PHE CA 1 1
18 28660 1 1 115 PHE CB C -18.481 -0.912 0.638 1.00 . A A . 106 PHE CB 1 1
18 28661 1 1 115 PHE CD1 C -20.635 0.272 1.143 1.00 . A A . 106 PHE CD1 1 1
18 28662 1 1 115 PHE CD2 C -18.612 1.180 2.020 1.00 . A A . 106 PHE CD2 1 1
18 28663 1 1 115 PHE CE1 C -21.353 1.295 1.731 1.00 . A A . 106 PHE CE1 1 1
18 28664 1 1 115 PHE CE2 C -19.325 2.206 2.611 1.00 . A A . 106 PHE CE2 1 1
18 28665 1 1 115 PHE CG C -19.258 0.202 1.279 1.00 . A A . 106 PHE CG 1 1
18 28666 1 1 115 PHE CZ C -20.697 2.263 2.466 1.00 . A A . 106 PHE CZ 1 1
18 28667 1 1 115 PHE H H -16.764 -1.723 2.391 1.00 . A A . 106 PHE H 1 1
18 28668 1 1 115 PHE HA H -19.543 -2.309 1.858 1.00 . A A . 106 PHE HA 1 1
18 28669 1 1 115 PHE HB2 H -17.449 -0.606 0.576 1.00 . A A . 106 PHE HB2 1 1
18 28670 1 1 115 PHE HB3 H -18.868 -1.058 -0.360 1.00 . A A . 106 PHE HB3 1 1
18 28671 1 1 115 PHE HD1 H -21.149 -0.484 0.569 1.00 . A A . 106 PHE HD1 1 1
18 28672 1 1 115 PHE HD2 H -17.540 1.136 2.132 1.00 . A A . 106 PHE HD2 1 1
18 28673 1 1 115 PHE HE1 H -22.426 1.338 1.618 1.00 . A A . 106 PHE HE1 1 1
18 28674 1 1 115 PHE HE2 H -18.809 2.960 3.185 1.00 . A A . 106 PHE HE2 1 1
18 28675 1 1 115 PHE HZ H -21.256 3.065 2.928 1.00 . A A . 106 PHE HZ 1 1
18 28676 1 1 115 PHE N N -17.579 -2.261 2.477 1.00 . A A . 106 PHE N 1 1
18 28677 1 1 115 PHE O O -19.111 -3.533 -0.540 1.00 . A A . 106 PHE O 1 1
18 28678 1 1 116 LYS C C -18.053 -6.600 0.290 1.00 . A A . 107 LYS C 1 1
18 28679 1 1 116 LYS CA C -17.151 -5.435 -0.103 1.00 . A A . 107 LYS CA 1 1
18 28680 1 1 116 LYS CB C -15.680 -5.848 0.001 1.00 . A A . 107 LYS CB 1 1
18 28681 1 1 116 LYS CD C -15.056 -6.731 -2.267 1.00 . A A . 107 LYS CD 1 1
18 28682 1 1 116 LYS CE C -14.780 -6.272 -3.689 1.00 . A A . 107 LYS CE 1 1
18 28683 1 1 116 LYS CG C -14.887 -5.596 -1.271 1.00 . A A . 107 LYS CG 1 1
18 28684 1 1 116 LYS H H -16.865 -4.130 1.535 1.00 . A A . 107 LYS H 1 1
18 28685 1 1 116 LYS HA H -17.366 -5.159 -1.125 1.00 . A A . 107 LYS HA 1 1
18 28686 1 1 116 LYS HB2 H -15.219 -5.292 0.804 1.00 . A A . 107 LYS HB2 1 1
18 28687 1 1 116 LYS HB3 H -15.628 -6.903 0.230 1.00 . A A . 107 LYS HB3 1 1
18 28688 1 1 116 LYS HD2 H -14.370 -7.524 -2.016 1.00 . A A . 107 LYS HD2 1 1
18 28689 1 1 116 LYS HD3 H -16.071 -7.099 -2.209 1.00 . A A . 107 LYS HD3 1 1
18 28690 1 1 116 LYS HE2 H -14.818 -5.193 -3.721 1.00 . A A . 107 LYS HE2 1 1
18 28691 1 1 116 LYS HE3 H -13.793 -6.603 -3.976 1.00 . A A . 107 LYS HE3 1 1
18 28692 1 1 116 LYS HG2 H -15.230 -4.679 -1.723 1.00 . A A . 107 LYS HG2 1 1
18 28693 1 1 116 LYS HG3 H -13.840 -5.505 -1.017 1.00 . A A . 107 LYS HG3 1 1
18 28694 1 1 116 LYS HZ1 H -15.433 -7.718 -5.049 1.00 . A A . 107 LYS HZ1 1 1
18 28695 1 1 116 LYS HZ2 H -15.925 -6.146 -5.432 1.00 . A A . 107 LYS HZ2 1 1
18 28696 1 1 116 LYS HZ3 H -16.682 -6.984 -4.174 1.00 . A A . 107 LYS HZ3 1 1
18 28697 1 1 116 LYS N N -17.413 -4.274 0.736 1.00 . A A . 107 LYS N 1 1
18 28698 1 1 116 LYS NZ N -15.775 -6.819 -4.654 1.00 . A A . 107 LYS NZ 1 1
18 28699 1 1 116 LYS O O -18.414 -7.430 -0.546 1.00 . A A . 107 LYS O 1 1
18 28700 1 1 117 SER C C -20.724 -7.258 2.148 1.00 . A A . 108 SER C 1 1
18 28701 1 1 117 SER CA C -19.272 -7.723 2.073 1.00 . A A . 108 SER CA 1 1
18 28702 1 1 117 SER CB C -18.799 -8.179 3.453 1.00 . A A . 108 SER CB 1 1
18 28703 1 1 117 SER H H -18.092 -5.969 2.188 1.00 . A A . 108 SER H 1 1
18 28704 1 1 117 SER HA H -19.208 -8.553 1.387 1.00 . A A . 108 SER HA 1 1
18 28705 1 1 117 SER HB2 H -18.355 -7.343 3.975 1.00 . A A . 108 SER HB2 1 1
18 28706 1 1 117 SER HB3 H -19.642 -8.548 4.018 1.00 . A A . 108 SER HB3 1 1
18 28707 1 1 117 SER HG H -18.134 -9.867 2.711 1.00 . A A . 108 SER HG 1 1
18 28708 1 1 117 SER N N -18.412 -6.659 1.568 1.00 . A A . 108 SER N 1 1
18 28709 1 1 117 SER O O -21.449 -7.602 3.082 1.00 . A A . 108 SER O 1 1
18 28710 1 1 117 SER OG O -17.834 -9.211 3.346 1.00 . A A . 108 SER OG 1 1
18 28711 1 1 118 MET C C -23.412 -6.905 0.322 1.00 . A A . 109 MET C 1 1
18 28712 1 1 118 MET CA C -22.506 -5.965 1.110 1.00 . A A . 109 MET CA 1 1
18 28713 1 1 118 MET CB C -22.528 -4.570 0.481 1.00 . A A . 109 MET CB 1 1
18 28714 1 1 118 MET CE C -24.350 -1.286 1.952 1.00 . A A . 109 MET CE 1 1
18 28715 1 1 118 MET CG C -23.760 -3.757 0.844 1.00 . A A . 109 MET CG 1 1
18 28716 1 1 118 MET H H -20.515 -6.238 0.441 1.00 . A A . 109 MET H 1 1
18 28717 1 1 118 MET HA H -22.870 -5.897 2.124 1.00 . A A . 109 MET HA 1 1
18 28718 1 1 118 MET HB2 H -21.654 -4.025 0.808 1.00 . A A . 109 MET HB2 1 1
18 28719 1 1 118 MET HB3 H -22.495 -4.673 -0.595 1.00 . A A . 109 MET HB3 1 1
18 28720 1 1 118 MET HE1 H -23.733 -0.461 2.277 1.00 . A A . 109 MET HE1 1 1
18 28721 1 1 118 MET HE2 H -25.311 -1.230 2.439 1.00 . A A . 109 MET HE2 1 1
18 28722 1 1 118 MET HE3 H -24.485 -1.235 0.882 1.00 . A A . 109 MET HE3 1 1
18 28723 1 1 118 MET HG2 H -23.963 -3.059 0.046 1.00 . A A . 109 MET HG2 1 1
18 28724 1 1 118 MET HG3 H -24.598 -4.429 0.955 1.00 . A A . 109 MET HG3 1 1
18 28725 1 1 118 MET N N -21.141 -6.476 1.157 1.00 . A A . 109 MET N 1 1
18 28726 1 1 118 MET O O -23.227 -7.010 -0.909 1.00 . A A . 109 MET O 1 1
18 28727 1 1 118 MET OXT O -24.297 -7.530 0.943 1.00 . A A . 109 MET OXT 1 1
18 28728 1 1 118 MET SD S -23.553 -2.833 2.379 1.00 . A A . 109 MET SD 1 1
19 28729 1 1 10 GLY C C 5.920 -2.255 -1.283 1.00 . A A . 1 GLY C 1 1
19 28730 1 1 10 GLY CA C 6.924 -3.251 -1.829 1.00 . A A . 1 GLY CA 1 1
19 28731 1 1 10 GLY H H 7.096 -2.125 -3.613 1.00 . A A . 1 GLY H 1 1
19 28732 1 1 10 GLY HA2 H 6.419 -4.187 -2.019 1.00 . A A . 1 GLY HA2 1 1
19 28733 1 1 10 GLY HA3 H 7.693 -3.413 -1.089 1.00 . A A . 1 GLY HA3 1 1
19 28734 1 1 10 GLY N N 7.545 -2.795 -3.059 1.00 . A A . 1 GLY N 1 1
19 28735 1 1 10 GLY O O 4.735 -2.563 -1.159 1.00 . A A . 1 GLY O 1 1
19 28736 1 1 11 SER C C 4.681 0.609 -1.526 1.00 . A A . 2 SER C 1 1
19 28737 1 1 11 SER CA C 5.531 -0.012 -0.422 1.00 . A A . 2 SER CA 1 1
19 28738 1 1 11 SER CB C 6.368 1.070 0.262 1.00 . A A . 2 SER CB 1 1
19 28739 1 1 11 SER H H 7.350 -0.871 -1.080 1.00 . A A . 2 SER H 1 1
19 28740 1 1 11 SER HA H 4.876 -0.464 0.307 1.00 . A A . 2 SER HA 1 1
19 28741 1 1 11 SER HB2 H 7.322 0.657 0.549 1.00 . A A . 2 SER HB2 1 1
19 28742 1 1 11 SER HB3 H 6.523 1.890 -0.426 1.00 . A A . 2 SER HB3 1 1
19 28743 1 1 11 SER HG H 5.504 0.832 2.003 1.00 . A A . 2 SER HG 1 1
19 28744 1 1 11 SER N N 6.395 -1.056 -0.957 1.00 . A A . 2 SER N 1 1
19 28745 1 1 11 SER O O 3.455 0.494 -1.519 1.00 . A A . 2 SER O 1 1
19 28746 1 1 11 SER OG O 5.718 1.563 1.420 1.00 . A A . 2 SER OG 1 1
19 28747 1 1 12 ALA C C 3.835 0.893 -4.385 1.00 . A A . 3 ALA C 1 1
19 28748 1 1 12 ALA CA C 4.646 1.908 -3.585 1.00 . A A . 3 ALA CA 1 1
19 28749 1 1 12 ALA CB C 5.641 2.620 -4.488 1.00 . A A . 3 ALA CB 1 1
19 28750 1 1 12 ALA H H 6.317 1.325 -2.424 1.00 . A A . 3 ALA H 1 1
19 28751 1 1 12 ALA HA H 3.974 2.648 -3.176 1.00 . A A . 3 ALA HA 1 1
19 28752 1 1 12 ALA HB1 H 6.214 1.887 -5.039 1.00 . A A . 3 ALA HB1 1 1
19 28753 1 1 12 ALA HB2 H 6.307 3.221 -3.888 1.00 . A A . 3 ALA HB2 1 1
19 28754 1 1 12 ALA HB3 H 5.108 3.254 -5.181 1.00 . A A . 3 ALA HB3 1 1
19 28755 1 1 12 ALA N N 5.340 1.269 -2.474 1.00 . A A . 3 ALA N 1 1
19 28756 1 1 12 ALA O O 2.804 1.227 -4.966 1.00 . A A . 3 ALA O 1 1
19 28757 1 1 13 GLY C C 2.217 -1.643 -4.609 1.00 . A A . 4 GLY C 1 1
19 28758 1 1 13 GLY CA C 3.616 -1.393 -5.139 1.00 . A A . 4 GLY CA 1 1
19 28759 1 1 13 GLY H H 5.135 -0.557 -3.925 1.00 . A A . 4 GLY H 1 1
19 28760 1 1 13 GLY HA2 H 3.549 -1.106 -6.177 1.00 . A A . 4 GLY HA2 1 1
19 28761 1 1 13 GLY HA3 H 4.186 -2.308 -5.065 1.00 . A A . 4 GLY HA3 1 1
19 28762 1 1 13 GLY N N 4.309 -0.349 -4.407 1.00 . A A . 4 GLY N 1 1
19 28763 1 1 13 GLY O O 1.277 -1.824 -5.383 1.00 . A A . 4 GLY O 1 1
19 28764 1 1 14 THR C C -0.114 -0.662 -2.798 1.00 . A A . 5 THR C 1 1
19 28765 1 1 14 THR CA C 0.786 -1.885 -2.655 1.00 . A A . 5 THR CA 1 1
19 28766 1 1 14 THR CB C 0.972 -2.227 -1.176 1.00 . A A . 5 THR CB 1 1
19 28767 1 1 14 THR CG2 C 1.164 -3.707 -0.924 1.00 . A A . 5 THR CG2 1 1
19 28768 1 1 14 THR H H 2.868 -1.504 -2.723 1.00 . A A . 5 THR H 1 1
19 28769 1 1 14 THR HA H 0.321 -2.721 -3.154 1.00 . A A . 5 THR HA 1 1
19 28770 1 1 14 THR HB H 0.094 -1.911 -0.631 1.00 . A A . 5 THR HB 1 1
19 28771 1 1 14 THR HG1 H 2.164 -1.735 0.297 1.00 . A A . 5 THR HG1 1 1
19 28772 1 1 14 THR HG21 H 1.982 -4.072 -1.527 1.00 . A A . 5 THR HG21 1 1
19 28773 1 1 14 THR HG22 H 0.261 -4.238 -1.186 1.00 . A A . 5 THR HG22 1 1
19 28774 1 1 14 THR HG23 H 1.387 -3.868 0.120 1.00 . A A . 5 THR HG23 1 1
19 28775 1 1 14 THR N N 2.080 -1.654 -3.287 1.00 . A A . 5 THR N 1 1
19 28776 1 1 14 THR O O -1.333 -0.786 -2.918 1.00 . A A . 5 THR O 1 1
19 28777 1 1 14 THR OG1 O 2.096 -1.551 -0.642 1.00 . A A . 5 THR OG1 1 1
19 28778 1 1 15 GLN C C -0.941 1.859 -4.264 1.00 . A A . 6 GLN C 1 1
19 28779 1 1 15 GLN CA C -0.248 1.766 -2.908 1.00 . A A . 6 GLN CA 1 1
19 28780 1 1 15 GLN CB C 0.689 2.960 -2.718 1.00 . A A . 6 GLN CB 1 1
19 28781 1 1 15 GLN CD C 0.359 3.156 -0.221 1.00 . A A . 6 GLN CD 1 1
19 28782 1 1 15 GLN CG C 1.355 3.001 -1.352 1.00 . A A . 6 GLN CG 1 1
19 28783 1 1 15 GLN H H 1.469 0.551 -2.681 1.00 . A A . 6 GLN H 1 1
19 28784 1 1 15 GLN HA H -0.999 1.784 -2.132 1.00 . A A . 6 GLN HA 1 1
19 28785 1 1 15 GLN HB2 H 1.462 2.920 -3.471 1.00 . A A . 6 GLN HB2 1 1
19 28786 1 1 15 GLN HB3 H 0.123 3.872 -2.845 1.00 . A A . 6 GLN HB3 1 1
19 28787 1 1 15 GLN HE21 H 0.984 1.456 0.597 1.00 . A A . 6 GLN HE21 1 1
19 28788 1 1 15 GLN HE22 H -0.282 2.274 1.440 1.00 . A A . 6 GLN HE22 1 1
19 28789 1 1 15 GLN HG2 H 1.902 2.080 -1.206 1.00 . A A . 6 GLN HG2 1 1
19 28790 1 1 15 GLN HG3 H 2.042 3.835 -1.326 1.00 . A A . 6 GLN HG3 1 1
19 28791 1 1 15 GLN N N 0.495 0.518 -2.781 1.00 . A A . 6 GLN N 1 1
19 28792 1 1 15 GLN NE2 N 0.353 2.199 0.698 1.00 . A A . 6 GLN NE2 1 1
19 28793 1 1 15 GLN O O -2.017 2.445 -4.383 1.00 . A A . 6 GLN O 1 1
19 28794 1 1 15 GLN OE1 O -0.398 4.126 -0.175 1.00 . A A . 6 GLN OE1 1 1
19 28795 1 1 16 GLU C C -2.200 0.581 -6.701 1.00 . A A . 7 GLU C 1 1
19 28796 1 1 16 GLU CA C -0.863 1.312 -6.634 1.00 . A A . 7 GLU CA 1 1
19 28797 1 1 16 GLU CB C 0.122 0.684 -7.621 1.00 . A A . 7 GLU CB 1 1
19 28798 1 1 16 GLU CD C 0.905 0.530 -10.019 1.00 . A A . 7 GLU CD 1 1
19 28799 1 1 16 GLU CG C -0.178 1.014 -9.074 1.00 . A A . 7 GLU CG 1 1
19 28800 1 1 16 GLU H H 0.548 0.841 -5.127 1.00 . A A . 7 GLU H 1 1
19 28801 1 1 16 GLU HA H -1.020 2.345 -6.907 1.00 . A A . 7 GLU HA 1 1
19 28802 1 1 16 GLU HB2 H 1.117 1.038 -7.393 1.00 . A A . 7 GLU HB2 1 1
19 28803 1 1 16 GLU HB3 H 0.096 -0.389 -7.505 1.00 . A A . 7 GLU HB3 1 1
19 28804 1 1 16 GLU HG2 H -1.110 0.546 -9.351 1.00 . A A . 7 GLU HG2 1 1
19 28805 1 1 16 GLU HG3 H -0.271 2.085 -9.176 1.00 . A A . 7 GLU HG3 1 1
19 28806 1 1 16 GLU N N -0.311 1.286 -5.284 1.00 . A A . 7 GLU N 1 1
19 28807 1 1 16 GLU O O -3.166 1.085 -7.274 1.00 . A A . 7 GLU O 1 1
19 28808 1 1 16 GLU OE1 O 1.995 1.137 -10.033 1.00 . A A . 7 GLU OE1 1 1
19 28809 1 1 16 GLU OE2 O 0.663 -0.459 -10.743 1.00 . A A . 7 GLU OE2 1 1
19 28810 1 1 17 GLU C C -4.562 -0.744 -5.278 1.00 . A A . 8 GLU C 1 1
19 28811 1 1 17 GLU CA C -3.476 -1.408 -6.117 1.00 . A A . 8 GLU CA 1 1
19 28812 1 1 17 GLU CB C -3.197 -2.821 -5.596 1.00 . A A . 8 GLU CB 1 1
19 28813 1 1 17 GLU CD C -3.039 -4.211 -3.494 1.00 . A A . 8 GLU CD 1 1
19 28814 1 1 17 GLU CG C -2.779 -2.862 -4.135 1.00 . A A . 8 GLU CG 1 1
19 28815 1 1 17 GLU H H -1.451 -0.966 -5.677 1.00 . A A . 8 GLU H 1 1
19 28816 1 1 17 GLU HA H -3.820 -1.476 -7.139 1.00 . A A . 8 GLU HA 1 1
19 28817 1 1 17 GLU HB2 H -4.090 -3.414 -5.708 1.00 . A A . 8 GLU HB2 1 1
19 28818 1 1 17 GLU HB3 H -2.407 -3.260 -6.187 1.00 . A A . 8 GLU HB3 1 1
19 28819 1 1 17 GLU HG2 H -1.723 -2.650 -4.070 1.00 . A A . 8 GLU HG2 1 1
19 28820 1 1 17 GLU HG3 H -3.330 -2.109 -3.593 1.00 . A A . 8 GLU HG3 1 1
19 28821 1 1 17 GLU N N -2.252 -0.613 -6.115 1.00 . A A . 8 GLU N 1 1
19 28822 1 1 17 GLU O O -5.751 -0.871 -5.573 1.00 . A A . 8 GLU O 1 1
19 28823 1 1 17 GLU OE1 O -3.848 -4.986 -4.047 1.00 . A A . 8 GLU OE1 1 1
19 28824 1 1 17 GLU OE2 O -2.437 -4.492 -2.437 1.00 . A A . 8 GLU OE2 1 1
19 28825 1 1 18 LEU C C -5.764 1.811 -4.077 1.00 . A A . 9 LEU C 1 1
19 28826 1 1 18 LEU CA C -5.093 0.647 -3.354 1.00 . A A . 9 LEU CA 1 1
19 28827 1 1 18 LEU CB C -4.380 1.152 -2.097 1.00 . A A . 9 LEU CB 1 1
19 28828 1 1 18 LEU CD1 C -3.327 -0.746 -0.845 1.00 . A A . 9 LEU CD1 1 1
19 28829 1 1 18 LEU CD2 C -4.535 1.053 0.403 1.00 . A A . 9 LEU CD2 1 1
19 28830 1 1 18 LEU CG C -4.489 0.234 -0.878 1.00 . A A . 9 LEU CG 1 1
19 28831 1 1 18 LEU H H -3.189 0.031 -4.047 1.00 . A A . 9 LEU H 1 1
19 28832 1 1 18 LEU HA H -5.851 -0.065 -3.065 1.00 . A A . 9 LEU HA 1 1
19 28833 1 1 18 LEU HB2 H -3.333 1.282 -2.332 1.00 . A A . 9 LEU HB2 1 1
19 28834 1 1 18 LEU HB3 H -4.794 2.113 -1.833 1.00 . A A . 9 LEU HB3 1 1
19 28835 1 1 18 LEU HD11 H -3.508 -1.494 -0.086 1.00 . A A . 9 LEU HD11 1 1
19 28836 1 1 18 LEU HD12 H -2.414 -0.215 -0.617 1.00 . A A . 9 LEU HD12 1 1
19 28837 1 1 18 LEU HD13 H -3.234 -1.228 -1.807 1.00 . A A . 9 LEU HD13 1 1
19 28838 1 1 18 LEU HD21 H -4.021 0.520 1.190 1.00 . A A . 9 LEU HD21 1 1
19 28839 1 1 18 LEU HD22 H -5.564 1.213 0.690 1.00 . A A . 9 LEU HD22 1 1
19 28840 1 1 18 LEU HD23 H -4.054 2.005 0.239 1.00 . A A . 9 LEU HD23 1 1
19 28841 1 1 18 LEU HG H -5.404 -0.336 -0.946 1.00 . A A . 9 LEU HG 1 1
19 28842 1 1 18 LEU N N -4.150 -0.035 -4.231 1.00 . A A . 9 LEU N 1 1
19 28843 1 1 18 LEU O O -6.987 1.951 -4.047 1.00 . A A . 9 LEU O 1 1
19 28844 1 1 19 LEU C C -6.363 3.340 -6.616 1.00 . A A . 10 LEU C 1 1
19 28845 1 1 19 LEU CA C -5.474 3.790 -5.462 1.00 . A A . 10 LEU CA 1 1
19 28846 1 1 19 LEU CB C -4.319 4.645 -5.990 1.00 . A A . 10 LEU CB 1 1
19 28847 1 1 19 LEU CD1 C -4.376 6.476 -4.280 1.00 . A A . 10 LEU CD1 1 1
19 28848 1 1 19 LEU CD2 C -3.416 6.917 -6.546 1.00 . A A . 10 LEU CD2 1 1
19 28849 1 1 19 LEU CG C -4.470 6.150 -5.763 1.00 . A A . 10 LEU CG 1 1
19 28850 1 1 19 LEU H H -3.991 2.476 -4.717 1.00 . A A . 10 LEU H 1 1
19 28851 1 1 19 LEU HA H -6.064 4.381 -4.778 1.00 . A A . 10 LEU HA 1 1
19 28852 1 1 19 LEU HB2 H -3.408 4.319 -5.509 1.00 . A A . 10 LEU HB2 1 1
19 28853 1 1 19 LEU HB3 H -4.225 4.473 -7.052 1.00 . A A . 10 LEU HB3 1 1
19 28854 1 1 19 LEU HD11 H -3.418 6.155 -3.901 1.00 . A A . 10 LEU HD11 1 1
19 28855 1 1 19 LEU HD12 H -5.164 5.964 -3.747 1.00 . A A . 10 LEU HD12 1 1
19 28856 1 1 19 LEU HD13 H -4.481 7.542 -4.138 1.00 . A A . 10 LEU HD13 1 1
19 28857 1 1 19 LEU HD21 H -3.277 7.893 -6.104 1.00 . A A . 10 LEU HD21 1 1
19 28858 1 1 19 LEU HD22 H -3.740 7.028 -7.571 1.00 . A A . 10 LEU HD22 1 1
19 28859 1 1 19 LEU HD23 H -2.483 6.373 -6.522 1.00 . A A . 10 LEU HD23 1 1
19 28860 1 1 19 LEU HG H -5.443 6.465 -6.111 1.00 . A A . 10 LEU HG 1 1
19 28861 1 1 19 LEU N N -4.957 2.641 -4.729 1.00 . A A . 10 LEU N 1 1
19 28862 1 1 19 LEU O O -7.386 3.962 -6.906 1.00 . A A . 10 LEU O 1 1
19 28863 1 1 20 ARG C C -8.136 1.337 -7.973 1.00 . A A . 11 ARG C 1 1
19 28864 1 1 20 ARG CA C -6.722 1.720 -8.398 1.00 . A A . 11 ARG CA 1 1
19 28865 1 1 20 ARG CB C -6.005 0.501 -8.986 1.00 . A A . 11 ARG CB 1 1
19 28866 1 1 20 ARG CD C -6.018 1.138 -11.416 1.00 . A A . 11 ARG CD 1 1
19 28867 1 1 20 ARG CG C -5.156 0.826 -10.203 1.00 . A A . 11 ARG CG 1 1
19 28868 1 1 20 ARG CZ C -5.815 -0.848 -12.861 1.00 . A A . 11 ARG CZ 1 1
19 28869 1 1 20 ARG H H -5.139 1.807 -6.994 1.00 . A A . 11 ARG H 1 1
19 28870 1 1 20 ARG HA H -6.782 2.488 -9.153 1.00 . A A . 11 ARG HA 1 1
19 28871 1 1 20 ARG HB2 H -5.364 0.075 -8.229 1.00 . A A . 11 ARG HB2 1 1
19 28872 1 1 20 ARG HB3 H -6.744 -0.233 -9.274 1.00 . A A . 11 ARG HB3 1 1
19 28873 1 1 20 ARG HD2 H -6.849 1.750 -11.102 1.00 . A A . 11 ARG HD2 1 1
19 28874 1 1 20 ARG HD3 H -5.420 1.681 -12.135 1.00 . A A . 11 ARG HD3 1 1
19 28875 1 1 20 ARG HE H -7.458 -0.325 -11.856 1.00 . A A . 11 ARG HE 1 1
19 28876 1 1 20 ARG HG2 H -4.539 1.685 -9.981 1.00 . A A . 11 ARG HG2 1 1
19 28877 1 1 20 ARG HG3 H -4.526 -0.023 -10.427 1.00 . A A . 11 ARG HG3 1 1
19 28878 1 1 20 ARG HH11 H -4.140 0.278 -12.747 1.00 . A A . 11 ARG HH11 1 1
19 28879 1 1 20 ARG HH12 H -4.023 -1.125 -13.755 1.00 . A A . 11 ARG HH12 1 1
19 28880 1 1 20 ARG HH21 H -7.309 -2.171 -13.181 1.00 . A A . 11 ARG HH21 1 1
19 28881 1 1 20 ARG HH22 H -5.824 -2.516 -14.001 1.00 . A A . 11 ARG HH22 1 1
19 28882 1 1 20 ARG N N -5.965 2.256 -7.273 1.00 . A A . 11 ARG N 1 1
19 28883 1 1 20 ARG NE N -6.532 -0.075 -12.048 1.00 . A A . 11 ARG NE 1 1
19 28884 1 1 20 ARG NH1 N -4.557 -0.539 -13.144 1.00 . A A . 11 ARG NH1 1 1
19 28885 1 1 20 ARG NH2 N -6.360 -1.934 -13.392 1.00 . A A . 11 ARG NH2 1 1
19 28886 1 1 20 ARG O O -9.103 1.606 -8.685 1.00 . A A . 11 ARG O 1 1
19 28887 1 1 21 TRP C C -10.406 1.499 -5.923 1.00 . A A . 12 TRP C 1 1
19 28888 1 1 21 TRP CA C -9.550 0.291 -6.291 1.00 . A A . 12 TRP CA 1 1
19 28889 1 1 21 TRP CB C -9.372 -0.613 -5.070 1.00 . A A . 12 TRP CB 1 1
19 28890 1 1 21 TRP CD1 C -10.970 -2.614 -5.019 1.00 . A A . 12 TRP CD1 1 1
19 28891 1 1 21 TRP CD2 C -11.699 -0.828 -3.883 1.00 . A A . 12 TRP CD2 1 1
19 28892 1 1 21 TRP CE2 C -12.661 -1.850 -3.778 1.00 . A A . 12 TRP CE2 1 1
19 28893 1 1 21 TRP CE3 C -11.940 0.393 -3.246 1.00 . A A . 12 TRP CE3 1 1
19 28894 1 1 21 TRP CG C -10.625 -1.337 -4.681 1.00 . A A . 12 TRP CG 1 1
19 28895 1 1 21 TRP CH2 C -14.054 -0.481 -2.448 1.00 . A A . 12 TRP CH2 1 1
19 28896 1 1 21 TRP CZ2 C -13.845 -1.686 -3.063 1.00 . A A . 12 TRP CZ2 1 1
19 28897 1 1 21 TRP CZ3 C -13.115 0.553 -2.536 1.00 . A A . 12 TRP CZ3 1 1
19 28898 1 1 21 TRP H H -7.444 0.520 -6.283 1.00 . A A . 12 TRP H 1 1
19 28899 1 1 21 TRP HA H -10.051 -0.266 -7.068 1.00 . A A . 12 TRP HA 1 1
19 28900 1 1 21 TRP HB2 H -8.613 -1.350 -5.283 1.00 . A A . 12 TRP HB2 1 1
19 28901 1 1 21 TRP HB3 H -9.059 -0.012 -4.228 1.00 . A A . 12 TRP HB3 1 1
19 28902 1 1 21 TRP HD1 H -10.362 -3.270 -5.624 1.00 . A A . 12 TRP HD1 1 1
19 28903 1 1 21 TRP HE1 H -12.657 -3.788 -4.581 1.00 . A A . 12 TRP HE1 1 1
19 28904 1 1 21 TRP HE3 H -11.227 1.203 -3.301 1.00 . A A . 12 TRP HE3 1 1
19 28905 1 1 21 TRP HH2 H -14.960 -0.312 -1.884 1.00 . A A . 12 TRP HH2 1 1
19 28906 1 1 21 TRP HZ2 H -14.580 -2.474 -2.986 1.00 . A A . 12 TRP HZ2 1 1
19 28907 1 1 21 TRP HZ3 H -13.320 1.490 -2.038 1.00 . A A . 12 TRP HZ3 1 1
19 28908 1 1 21 TRP N N -8.252 0.708 -6.807 1.00 . A A . 12 TRP N 1 1
19 28909 1 1 21 TRP NE1 N -12.195 -2.929 -4.480 1.00 . A A . 12 TRP NE1 1 1
19 28910 1 1 21 TRP O O -11.619 1.498 -6.129 1.00 . A A . 12 TRP O 1 1
19 28911 1 1 22 CYS C C -10.985 4.503 -6.186 1.00 . A A . 13 CYS C 1 1
19 28912 1 1 22 CYS CA C -10.472 3.738 -4.970 1.00 . A A . 13 CYS CA 1 1
19 28913 1 1 22 CYS CB C -9.551 4.636 -4.140 1.00 . A A . 13 CYS CB 1 1
19 28914 1 1 22 CYS H H -8.798 2.465 -5.229 1.00 . A A . 13 CYS H 1 1
19 28915 1 1 22 CYS HA H -11.314 3.444 -4.363 1.00 . A A . 13 CYS HA 1 1
19 28916 1 1 22 CYS HB2 H -8.763 4.033 -3.714 1.00 . A A . 13 CYS HB2 1 1
19 28917 1 1 22 CYS HB3 H -9.117 5.386 -4.785 1.00 . A A . 13 CYS HB3 1 1
19 28918 1 1 22 CYS HG H -10.642 6.361 -3.093 1.00 . A A . 13 CYS HG 1 1
19 28919 1 1 22 CYS N N -9.767 2.526 -5.372 1.00 . A A . 13 CYS N 1 1
19 28920 1 1 22 CYS O O -12.132 4.949 -6.209 1.00 . A A . 13 CYS O 1 1
19 28921 1 1 22 CYS SG S -10.384 5.490 -2.781 1.00 . A A . 13 CYS SG 1 1
19 28922 1 1 23 GLN C C -11.601 4.630 -9.165 1.00 . A A . 14 GLN C 1 1
19 28923 1 1 23 GLN CA C -10.500 5.369 -8.410 1.00 . A A . 14 GLN CA 1 1
19 28924 1 1 23 GLN CB C -9.280 5.550 -9.313 1.00 . A A . 14 GLN CB 1 1
19 28925 1 1 23 GLN CD C -7.473 4.446 -10.691 1.00 . A A . 14 GLN CD 1 1
19 28926 1 1 23 GLN CG C -8.666 4.240 -9.776 1.00 . A A . 14 GLN CG 1 1
19 28927 1 1 23 GLN H H -9.228 4.280 -7.115 1.00 . A A . 14 GLN H 1 1
19 28928 1 1 23 GLN HA H -10.869 6.341 -8.122 1.00 . A A . 14 GLN HA 1 1
19 28929 1 1 23 GLN HB2 H -9.573 6.113 -10.187 1.00 . A A . 14 GLN HB2 1 1
19 28930 1 1 23 GLN HB3 H -8.526 6.106 -8.774 1.00 . A A . 14 GLN HB3 1 1
19 28931 1 1 23 GLN HE21 H -6.302 4.810 -9.126 1.00 . A A . 14 GLN HE21 1 1
19 28932 1 1 23 GLN HE22 H -5.534 4.879 -10.672 1.00 . A A . 14 GLN HE22 1 1
19 28933 1 1 23 GLN HG2 H -8.341 3.684 -8.909 1.00 . A A . 14 GLN HG2 1 1
19 28934 1 1 23 GLN HG3 H -9.414 3.672 -10.306 1.00 . A A . 14 GLN HG3 1 1
19 28935 1 1 23 GLN N N -10.130 4.655 -7.192 1.00 . A A . 14 GLN N 1 1
19 28936 1 1 23 GLN NE2 N -6.319 4.741 -10.104 1.00 . A A . 14 GLN NE2 1 1
19 28937 1 1 23 GLN O O -12.470 5.251 -9.777 1.00 . A A . 14 GLN O 1 1
19 28938 1 1 23 GLN OE1 O -7.589 4.339 -11.913 1.00 . A A . 14 GLN OE1 1 1
19 28939 1 1 24 GLU C C -13.941 2.706 -9.201 1.00 . A A . 15 GLU C 1 1
19 28940 1 1 24 GLU CA C -12.556 2.484 -9.800 1.00 . A A . 15 GLU CA 1 1
19 28941 1 1 24 GLU CB C -12.179 1.004 -9.712 1.00 . A A . 15 GLU CB 1 1
19 28942 1 1 24 GLU CD C -13.026 0.157 -11.937 1.00 . A A . 15 GLU CD 1 1
19 28943 1 1 24 GLU CG C -13.155 0.084 -10.427 1.00 . A A . 15 GLU CG 1 1
19 28944 1 1 24 GLU H H -10.842 2.863 -8.614 1.00 . A A . 15 GLU H 1 1
19 28945 1 1 24 GLU HA H -12.574 2.781 -10.839 1.00 . A A . 15 GLU HA 1 1
19 28946 1 1 24 GLU HB2 H -11.202 0.867 -10.149 1.00 . A A . 15 GLU HB2 1 1
19 28947 1 1 24 GLU HB3 H -12.142 0.716 -8.672 1.00 . A A . 15 GLU HB3 1 1
19 28948 1 1 24 GLU HG2 H -12.968 -0.932 -10.115 1.00 . A A . 15 GLU HG2 1 1
19 28949 1 1 24 GLU HG3 H -14.161 0.365 -10.152 1.00 . A A . 15 GLU HG3 1 1
19 28950 1 1 24 GLU N N -11.559 3.302 -9.119 1.00 . A A . 15 GLU N 1 1
19 28951 1 1 24 GLU O O -14.921 2.877 -9.924 1.00 . A A . 15 GLU O 1 1
19 28952 1 1 24 GLU OE1 O -11.881 0.171 -12.434 1.00 . A A . 15 GLU OE1 1 1
19 28953 1 1 24 GLU OE2 O -14.071 0.202 -12.620 1.00 . A A . 15 GLU OE2 1 1
19 28954 1 1 25 GLN C C -15.747 4.348 -7.314 1.00 . A A . 16 GLN C 1 1
19 28955 1 1 25 GLN CA C -15.276 2.904 -7.176 1.00 . A A . 16 GLN CA 1 1
19 28956 1 1 25 GLN CB C -15.130 2.542 -5.697 1.00 . A A . 16 GLN CB 1 1
19 28957 1 1 25 GLN CD C -16.447 0.387 -5.631 1.00 . A A . 16 GLN CD 1 1
19 28958 1 1 25 GLN CG C -15.096 1.045 -5.438 1.00 . A A . 16 GLN CG 1 1
19 28959 1 1 25 GLN H H -13.195 2.558 -7.352 1.00 . A A . 16 GLN H 1 1
19 28960 1 1 25 GLN HA H -16.011 2.253 -7.625 1.00 . A A . 16 GLN HA 1 1
19 28961 1 1 25 GLN HB2 H -14.214 2.971 -5.321 1.00 . A A . 16 GLN HB2 1 1
19 28962 1 1 25 GLN HB3 H -15.964 2.960 -5.152 1.00 . A A . 16 GLN HB3 1 1
19 28963 1 1 25 GLN HE21 H -15.957 -1.056 -4.356 1.00 . A A . 16 GLN HE21 1 1
19 28964 1 1 25 GLN HE22 H -17.535 -1.171 -5.048 1.00 . A A . 16 GLN HE22 1 1
19 28965 1 1 25 GLN HG2 H -14.392 0.590 -6.121 1.00 . A A . 16 GLN HG2 1 1
19 28966 1 1 25 GLN HG3 H -14.770 0.875 -4.422 1.00 . A A . 16 GLN HG3 1 1
19 28967 1 1 25 GLN N N -14.011 2.702 -7.874 1.00 . A A . 16 GLN N 1 1
19 28968 1 1 25 GLN NE2 N -16.669 -0.726 -4.942 1.00 . A A . 16 GLN NE2 1 1
19 28969 1 1 25 GLN O O -16.948 4.624 -7.308 1.00 . A A . 16 GLN O 1 1
19 28970 1 1 25 GLN OE1 O -17.285 0.876 -6.391 1.00 . A A . 16 GLN OE1 1 1
19 28971 1 1 26 THR C C -15.271 7.077 -9.046 1.00 . A A . 17 THR C 1 1
19 28972 1 1 26 THR CA C -15.110 6.685 -7.578 1.00 . A A . 17 THR CA 1 1
19 28973 1 1 26 THR CB C -14.016 7.534 -6.930 1.00 . A A . 17 THR CB 1 1
19 28974 1 1 26 THR CG2 C -14.077 7.535 -5.418 1.00 . A A . 17 THR CG2 1 1
19 28975 1 1 26 THR H H -13.856 4.986 -7.436 1.00 . A A . 17 THR H 1 1
19 28976 1 1 26 THR HA H -16.043 6.866 -7.066 1.00 . A A . 17 THR HA 1 1
19 28977 1 1 26 THR HB H -14.121 8.555 -7.267 1.00 . A A . 17 THR HB 1 1
19 28978 1 1 26 THR HG1 H -12.427 7.570 -8.070 1.00 . A A . 17 THR HG1 1 1
19 28979 1 1 26 THR HG21 H -15.023 7.127 -5.095 1.00 . A A . 17 THR HG21 1 1
19 28980 1 1 26 THR HG22 H -13.979 8.548 -5.056 1.00 . A A . 17 THR HG22 1 1
19 28981 1 1 26 THR HG23 H -13.271 6.934 -5.025 1.00 . A A . 17 THR HG23 1 1
19 28982 1 1 26 THR N N -14.796 5.267 -7.438 1.00 . A A . 17 THR N 1 1
19 28983 1 1 26 THR O O -15.401 8.258 -9.368 1.00 . A A . 17 THR O 1 1
19 28984 1 1 26 THR OG1 O -12.734 7.073 -7.307 1.00 . A A . 17 THR OG1 1 1
19 28985 1 1 27 ALA C C -16.873 6.508 -11.745 1.00 . A A . 18 ALA C 1 1
19 28986 1 1 27 ALA CA C -15.406 6.343 -11.362 1.00 . A A . 18 ALA CA 1 1
19 28987 1 1 27 ALA CB C -14.774 5.218 -12.167 1.00 . A A . 18 ALA CB 1 1
19 28988 1 1 27 ALA H H -15.156 5.164 -9.625 1.00 . A A . 18 ALA H 1 1
19 28989 1 1 27 ALA HA H -14.879 7.258 -11.592 1.00 . A A . 18 ALA HA 1 1
19 28990 1 1 27 ALA HB1 H -15.199 5.201 -13.159 1.00 . A A . 18 ALA HB1 1 1
19 28991 1 1 27 ALA HB2 H -14.963 4.274 -11.677 1.00 . A A . 18 ALA HB2 1 1
19 28992 1 1 27 ALA HB3 H -13.708 5.380 -12.235 1.00 . A A . 18 ALA HB3 1 1
19 28993 1 1 27 ALA N N -15.262 6.087 -9.934 1.00 . A A . 18 ALA N 1 1
19 28994 1 1 27 ALA O O -17.728 5.736 -11.312 1.00 . A A . 18 ALA O 1 1
19 28995 1 1 28 GLY C C -18.895 9.235 -12.917 1.00 . A A . 19 GLY C 1 1
19 28996 1 1 28 GLY CA C -18.523 7.767 -12.985 1.00 . A A . 19 GLY CA 1 1
19 28997 1 1 28 GLY H H -16.435 8.103 -12.871 1.00 . A A . 19 GLY H 1 1
19 28998 1 1 28 GLY HA2 H -18.637 7.425 -14.003 1.00 . A A . 19 GLY HA2 1 1
19 28999 1 1 28 GLY HA3 H -19.194 7.207 -12.350 1.00 . A A . 19 GLY HA3 1 1
19 29000 1 1 28 GLY N N -17.158 7.519 -12.558 1.00 . A A . 19 GLY N 1 1
19 29001 1 1 28 GLY O O -19.739 9.703 -13.682 1.00 . A A . 19 GLY O 1 1
19 29002 1 1 29 TYR C C -17.858 12.199 -12.934 1.00 . A A . 20 TYR C 1 1
19 29003 1 1 29 TYR CA C -18.538 11.384 -11.835 1.00 . A A . 20 TYR CA 1 1
19 29004 1 1 29 TYR CB C -18.060 11.861 -10.461 1.00 . A A . 20 TYR CB 1 1
19 29005 1 1 29 TYR CD1 C -18.121 9.846 -8.939 1.00 . A A . 20 TYR CD1 1 1
19 29006 1 1 29 TYR CD2 C -19.729 11.571 -8.586 1.00 . A A . 20 TYR CD2 1 1
19 29007 1 1 29 TYR CE1 C -18.655 9.128 -7.886 1.00 . A A . 20 TYR CE1 1 1
19 29008 1 1 29 TYR CE2 C -20.268 10.859 -7.532 1.00 . A A . 20 TYR CE2 1 1
19 29009 1 1 29 TYR CG C -18.648 11.078 -9.307 1.00 . A A . 20 TYR CG 1 1
19 29010 1 1 29 TYR CZ C -19.727 9.639 -7.186 1.00 . A A . 20 TYR CZ 1 1
19 29011 1 1 29 TYR H H -17.606 9.531 -11.419 1.00 . A A . 20 TYR H 1 1
19 29012 1 1 29 TYR HA H -19.606 11.527 -11.903 1.00 . A A . 20 TYR HA 1 1
19 29013 1 1 29 TYR HB2 H -16.985 11.769 -10.409 1.00 . A A . 20 TYR HB2 1 1
19 29014 1 1 29 TYR HB3 H -18.333 12.899 -10.333 1.00 . A A . 20 TYR HB3 1 1
19 29015 1 1 29 TYR HD1 H -17.281 9.450 -9.487 1.00 . A A . 20 TYR HD1 1 1
19 29016 1 1 29 TYR HD2 H -20.149 12.528 -8.858 1.00 . A A . 20 TYR HD2 1 1
19 29017 1 1 29 TYR HE1 H -18.231 8.172 -7.615 1.00 . A A . 20 TYR HE1 1 1
19 29018 1 1 29 TYR HE2 H -21.108 11.258 -6.984 1.00 . A A . 20 TYR HE2 1 1
19 29019 1 1 29 TYR HH H -20.954 8.345 -6.464 1.00 . A A . 20 TYR HH 1 1
19 29020 1 1 29 TYR N N -18.267 9.962 -11.999 1.00 . A A . 20 TYR N 1 1
19 29021 1 1 29 TYR O O -16.713 11.927 -13.298 1.00 . A A . 20 TYR O 1 1
19 29022 1 1 29 TYR OH O -20.262 8.926 -6.137 1.00 . A A . 20 TYR OH 1 1
19 29023 1 1 30 PRO C C -16.984 15.060 -14.025 1.00 . A A . 21 PRO C 1 1
19 29024 1 1 30 PRO CA C -18.007 14.057 -14.547 1.00 . A A . 21 PRO CA 1 1
19 29025 1 1 30 PRO CB C -19.240 14.783 -15.083 1.00 . A A . 21 PRO CB 1 1
19 29026 1 1 30 PRO CD C -19.929 13.606 -13.115 1.00 . A A . 21 PRO CD 1 1
19 29027 1 1 30 PRO CG C -20.166 14.857 -13.918 1.00 . A A . 21 PRO CG 1 1
19 29028 1 1 30 PRO HA H -17.562 13.468 -15.335 1.00 . A A . 21 PRO HA 1 1
19 29029 1 1 30 PRO HB2 H -18.960 15.768 -15.431 1.00 . A A . 21 PRO HB2 1 1
19 29030 1 1 30 PRO HB3 H -19.672 14.218 -15.895 1.00 . A A . 21 PRO HB3 1 1
19 29031 1 1 30 PRO HD2 H -19.996 13.820 -12.059 1.00 . A A . 21 PRO HD2 1 1
19 29032 1 1 30 PRO HD3 H -20.636 12.840 -13.393 1.00 . A A . 21 PRO HD3 1 1
19 29033 1 1 30 PRO HG2 H -19.940 15.732 -13.326 1.00 . A A . 21 PRO HG2 1 1
19 29034 1 1 30 PRO HG3 H -21.188 14.892 -14.265 1.00 . A A . 21 PRO HG3 1 1
19 29035 1 1 30 PRO N N -18.554 13.210 -13.485 1.00 . A A . 21 PRO N 1 1
19 29036 1 1 30 PRO O O -17.339 16.154 -13.584 1.00 . A A . 21 PRO O 1 1
19 29037 1 1 31 GLY C C -13.777 14.906 -12.552 1.00 . A A . 22 GLY C 1 1
19 29038 1 1 31 GLY CA C -14.656 15.559 -13.605 1.00 . A A . 22 GLY CA 1 1
19 29039 1 1 31 GLY H H -15.486 13.798 -14.436 1.00 . A A . 22 GLY H 1 1
19 29040 1 1 31 GLY HA2 H -14.039 15.844 -14.444 1.00 . A A . 22 GLY HA2 1 1
19 29041 1 1 31 GLY HA3 H -15.103 16.446 -13.182 1.00 . A A . 22 GLY HA3 1 1
19 29042 1 1 31 GLY N N -15.711 14.680 -14.075 1.00 . A A . 22 GLY N 1 1
19 29043 1 1 31 GLY O O -12.815 15.511 -12.080 1.00 . A A . 22 GLY O 1 1
19 29044 1 1 32 VAL C C -12.052 12.381 -11.779 1.00 . A A . 23 VAL C 1 1
19 29045 1 1 32 VAL CA C -13.336 12.948 -11.181 1.00 . A A . 23 VAL CA 1 1
19 29046 1 1 32 VAL CB C -14.158 11.800 -10.562 1.00 . A A . 23 VAL CB 1 1
19 29047 1 1 32 VAL CG1 C -14.554 10.787 -11.627 1.00 . A A . 23 VAL CG1 1 1
19 29048 1 1 32 VAL CG2 C -13.380 11.129 -9.438 1.00 . A A . 23 VAL CG2 1 1
19 29049 1 1 32 VAL H H -14.883 13.239 -12.593 1.00 . A A . 23 VAL H 1 1
19 29050 1 1 32 VAL HA H -13.078 13.643 -10.395 1.00 . A A . 23 VAL HA 1 1
19 29051 1 1 32 VAL HB H -15.062 12.219 -10.145 1.00 . A A . 23 VAL HB 1 1
19 29052 1 1 32 VAL HG11 H -13.883 9.941 -11.583 1.00 . A A . 23 VAL HG11 1 1
19 29053 1 1 32 VAL HG12 H -14.491 11.246 -12.602 1.00 . A A . 23 VAL HG12 1 1
19 29054 1 1 32 VAL HG13 H -15.565 10.454 -11.448 1.00 . A A . 23 VAL HG13 1 1
19 29055 1 1 32 VAL HG21 H -12.615 11.800 -9.080 1.00 . A A . 23 VAL HG21 1 1
19 29056 1 1 32 VAL HG22 H -12.923 10.224 -9.809 1.00 . A A . 23 VAL HG22 1 1
19 29057 1 1 32 VAL HG23 H -14.055 10.888 -8.629 1.00 . A A . 23 VAL HG23 1 1
19 29058 1 1 32 VAL N N -14.106 13.672 -12.184 1.00 . A A . 23 VAL N 1 1
19 29059 1 1 32 VAL O O -12.088 11.588 -12.720 1.00 . A A . 23 VAL O 1 1
19 29060 1 1 33 HIS C C -8.773 11.833 -10.521 1.00 . A A . 24 HIS C 1 1
19 29061 1 1 33 HIS CA C -9.619 12.332 -11.689 1.00 . A A . 24 HIS CA 1 1
19 29062 1 1 33 HIS CB C -8.889 13.459 -12.423 1.00 . A A . 24 HIS CB 1 1
19 29063 1 1 33 HIS CD2 C -8.815 12.721 -14.909 1.00 . A A . 24 HIS CD2 1 1
19 29064 1 1 33 HIS CE1 C -10.096 14.290 -15.748 1.00 . A A . 24 HIS CE1 1 1
19 29065 1 1 33 HIS CG C -9.201 13.520 -13.886 1.00 . A A . 24 HIS CG 1 1
19 29066 1 1 33 HIS H H -10.964 13.427 -10.474 1.00 . A A . 24 HIS H 1 1
19 29067 1 1 33 HIS HA H -9.784 11.515 -12.374 1.00 . A A . 24 HIS HA 1 1
19 29068 1 1 33 HIS HB2 H -9.168 14.405 -11.985 1.00 . A A . 24 HIS HB2 1 1
19 29069 1 1 33 HIS HB3 H -7.823 13.318 -12.316 1.00 . A A . 24 HIS HB3 1 1
19 29070 1 1 33 HIS HD1 H -10.437 15.224 -13.960 1.00 . A A . 24 HIS HD1 1 1
19 29071 1 1 33 HIS HD2 H -8.179 11.850 -14.838 1.00 . A A . 24 HIS HD2 1 1
19 29072 1 1 33 HIS HE1 H -10.657 14.897 -16.443 1.00 . A A . 24 HIS HE1 1 1
19 29073 1 1 33 HIS HE2 H -9.214 12.898 -16.963 1.00 . A A . 24 HIS HE2 1 1
19 29074 1 1 33 HIS N N -10.921 12.795 -11.221 1.00 . A A . 24 HIS N 1 1
19 29075 1 1 33 HIS ND1 N -10.003 14.494 -14.446 1.00 . A A . 24 HIS ND1 1 1
19 29076 1 1 33 HIS NE2 N -9.384 13.222 -16.054 1.00 . A A . 24 HIS NE2 1 1
19 29077 1 1 33 HIS O O -7.704 12.374 -10.237 1.00 . A A . 24 HIS O 1 1
19 29078 1 1 34 VAL C C -7.325 9.447 -9.148 1.00 . A A . 25 VAL C 1 1
19 29079 1 1 34 VAL CA C -8.557 10.227 -8.704 1.00 . A A . 25 VAL CA 1 1
19 29080 1 1 34 VAL CB C -9.474 9.296 -7.888 1.00 . A A . 25 VAL CB 1 1
19 29081 1 1 34 VAL CG1 C -8.775 8.836 -6.617 1.00 . A A . 25 VAL CG1 1 1
19 29082 1 1 34 VAL CG2 C -10.788 9.989 -7.561 1.00 . A A . 25 VAL CG2 1 1
19 29083 1 1 34 VAL H H -10.121 10.413 -10.117 1.00 . A A . 25 VAL H 1 1
19 29084 1 1 34 VAL HA H -8.245 11.039 -8.064 1.00 . A A . 25 VAL HA 1 1
19 29085 1 1 34 VAL HB H -9.691 8.424 -8.486 1.00 . A A . 25 VAL HB 1 1
19 29086 1 1 34 VAL HG11 H -8.602 9.685 -5.973 1.00 . A A . 25 VAL HG11 1 1
19 29087 1 1 34 VAL HG12 H -7.830 8.379 -6.870 1.00 . A A . 25 VAL HG12 1 1
19 29088 1 1 34 VAL HG13 H -9.396 8.116 -6.104 1.00 . A A . 25 VAL HG13 1 1
19 29089 1 1 34 VAL HG21 H -10.650 10.636 -6.706 1.00 . A A . 25 VAL HG21 1 1
19 29090 1 1 34 VAL HG22 H -11.538 9.248 -7.332 1.00 . A A . 25 VAL HG22 1 1
19 29091 1 1 34 VAL HG23 H -11.106 10.575 -8.408 1.00 . A A . 25 VAL HG23 1 1
19 29092 1 1 34 VAL N N -9.262 10.800 -9.844 1.00 . A A . 25 VAL N 1 1
19 29093 1 1 34 VAL O O -7.432 8.316 -9.624 1.00 . A A . 25 VAL O 1 1
19 29094 1 1 35 SER C C -3.753 9.886 -8.475 1.00 . A A . 26 SER C 1 1
19 29095 1 1 35 SER CA C -4.900 9.415 -9.365 1.00 . A A . 26 SER CA 1 1
19 29096 1 1 35 SER CB C -4.577 9.707 -10.831 1.00 . A A . 26 SER CB 1 1
19 29097 1 1 35 SER H H -6.134 10.955 -8.597 1.00 . A A . 26 SER H 1 1
19 29098 1 1 35 SER HA H -5.022 8.350 -9.237 1.00 . A A . 26 SER HA 1 1
19 29099 1 1 35 SER HB2 H -4.918 10.700 -11.082 1.00 . A A . 26 SER HB2 1 1
19 29100 1 1 35 SER HB3 H -3.509 9.644 -10.981 1.00 . A A . 26 SER HB3 1 1
19 29101 1 1 35 SER HG H -5.042 9.013 -12.603 1.00 . A A . 26 SER HG 1 1
19 29102 1 1 35 SER N N -6.155 10.055 -8.986 1.00 . A A . 26 SER N 1 1
19 29103 1 1 35 SER O O -2.585 9.795 -8.851 1.00 . A A . 26 SER O 1 1
19 29104 1 1 35 SER OG O -5.216 8.776 -11.690 1.00 . A A . 26 SER OG 1 1
19 29105 1 1 36 ASP C C -3.441 10.430 -4.925 1.00 . A A . 27 ASP C 1 1
19 29106 1 1 36 ASP CA C -3.095 10.867 -6.345 1.00 . A A . 27 ASP CA 1 1
19 29107 1 1 36 ASP CB C -2.989 12.391 -6.411 1.00 . A A . 27 ASP CB 1 1
19 29108 1 1 36 ASP CG C -2.476 12.877 -7.753 1.00 . A A . 27 ASP CG 1 1
19 29109 1 1 36 ASP H H -5.042 10.427 -7.046 1.00 . A A . 27 ASP H 1 1
19 29110 1 1 36 ASP HA H -2.144 10.435 -6.620 1.00 . A A . 27 ASP HA 1 1
19 29111 1 1 36 ASP HB2 H -3.963 12.822 -6.242 1.00 . A A . 27 ASP HB2 1 1
19 29112 1 1 36 ASP HB3 H -2.310 12.732 -5.643 1.00 . A A . 27 ASP HB3 1 1
19 29113 1 1 36 ASP N N -4.095 10.386 -7.292 1.00 . A A . 27 ASP N 1 1
19 29114 1 1 36 ASP O O -4.613 10.369 -4.553 1.00 . A A . 27 ASP O 1 1
19 29115 1 1 36 ASP OD1 O -1.548 12.244 -8.299 1.00 . A A . 27 ASP OD1 1 1
19 29116 1 1 36 ASP OD2 O -3.004 13.889 -8.259 1.00 . A A . 27 ASP OD2 1 1
19 29117 1 1 37 LEU C C -2.489 10.866 -1.789 1.00 . A A . 28 LEU C 1 1
19 29118 1 1 37 LEU CA C -2.622 9.693 -2.758 1.00 . A A . 28 LEU CA 1 1
19 29119 1 1 37 LEU CB C -1.618 8.595 -2.394 1.00 . A A . 28 LEU CB 1 1
19 29120 1 1 37 LEU CD1 C -1.293 6.177 -1.820 1.00 . A A . 28 LEU CD1 1 1
19 29121 1 1 37 LEU CD2 C -2.487 7.689 -0.224 1.00 . A A . 28 LEU CD2 1 1
19 29122 1 1 37 LEU CG C -2.217 7.378 -1.689 1.00 . A A . 28 LEU CG 1 1
19 29123 1 1 37 LEU H H -1.505 10.188 -4.486 1.00 . A A . 28 LEU H 1 1
19 29124 1 1 37 LEU HA H -3.620 9.293 -2.682 1.00 . A A . 28 LEU HA 1 1
19 29125 1 1 37 LEU HB2 H -1.138 8.261 -3.301 1.00 . A A . 28 LEU HB2 1 1
19 29126 1 1 37 LEU HB3 H -0.866 9.023 -1.746 1.00 . A A . 28 LEU HB3 1 1
19 29127 1 1 37 LEU HD11 H -1.874 5.268 -1.756 1.00 . A A . 28 LEU HD11 1 1
19 29128 1 1 37 LEU HD12 H -0.564 6.195 -1.024 1.00 . A A . 28 LEU HD12 1 1
19 29129 1 1 37 LEU HD13 H -0.787 6.215 -2.774 1.00 . A A . 28 LEU HD13 1 1
19 29130 1 1 37 LEU HD21 H -2.327 6.800 0.369 1.00 . A A . 28 LEU HD21 1 1
19 29131 1 1 37 LEU HD22 H -3.506 8.022 -0.108 1.00 . A A . 28 LEU HD22 1 1
19 29132 1 1 37 LEU HD23 H -1.814 8.466 0.108 1.00 . A A . 28 LEU HD23 1 1
19 29133 1 1 37 LEU HG H -3.158 7.127 -2.156 1.00 . A A . 28 LEU HG 1 1
19 29134 1 1 37 LEU N N -2.417 10.126 -4.135 1.00 . A A . 28 LEU N 1 1
19 29135 1 1 37 LEU O O -1.995 10.703 -0.672 1.00 . A A . 28 LEU O 1 1
19 29136 1 1 38 SER C C -3.722 14.361 -1.954 1.00 . A A . 29 SER C 1 1
19 29137 1 1 38 SER CA C -2.860 13.237 -1.384 1.00 . A A . 29 SER CA 1 1
19 29138 1 1 38 SER CB C -1.411 13.710 -1.255 1.00 . A A . 29 SER CB 1 1
19 29139 1 1 38 SER H H -3.317 12.111 -3.116 1.00 . A A . 29 SER H 1 1
19 29140 1 1 38 SER HA H -3.231 12.978 -0.404 1.00 . A A . 29 SER HA 1 1
19 29141 1 1 38 SER HB2 H -1.000 13.877 -2.241 1.00 . A A . 29 SER HB2 1 1
19 29142 1 1 38 SER HB3 H -1.384 14.633 -0.695 1.00 . A A . 29 SER HB3 1 1
19 29143 1 1 38 SER HG H -1.094 12.403 0.169 1.00 . A A . 29 SER HG 1 1
19 29144 1 1 38 SER N N -2.932 12.044 -2.219 1.00 . A A . 29 SER N 1 1
19 29145 1 1 38 SER O O -4.769 14.697 -1.401 1.00 . A A . 29 SER O 1 1
19 29146 1 1 38 SER OG O -0.614 12.747 -0.589 1.00 . A A . 29 SER OG 1 1
19 29147 1 1 39 SER C C -5.417 15.627 -4.063 1.00 . A A . 30 SER C 1 1
19 29148 1 1 39 SER CA C -3.990 16.037 -3.706 1.00 . A A . 30 SER CA 1 1
19 29149 1 1 39 SER CB C -3.249 16.486 -4.966 1.00 . A A . 30 SER CB 1 1
19 29150 1 1 39 SER H H -2.425 14.634 -3.450 1.00 . A A . 30 SER H 1 1
19 29151 1 1 39 SER HA H -4.030 16.862 -3.012 1.00 . A A . 30 SER HA 1 1
19 29152 1 1 39 SER HB2 H -2.699 15.652 -5.375 1.00 . A A . 30 SER HB2 1 1
19 29153 1 1 39 SER HB3 H -3.963 16.838 -5.695 1.00 . A A . 30 SER HB3 1 1
19 29154 1 1 39 SER HG H -1.873 17.784 -5.478 1.00 . A A . 30 SER HG 1 1
19 29155 1 1 39 SER N N -3.269 14.943 -3.061 1.00 . A A . 30 SER N 1 1
19 29156 1 1 39 SER O O -6.361 16.388 -3.856 1.00 . A A . 30 SER O 1 1
19 29157 1 1 39 SER OG O -2.339 17.534 -4.677 1.00 . A A . 30 SER OG 1 1
19 29158 1 1 40 SER C C -7.857 13.948 -3.834 1.00 . A A . 31 SER C 1 1
19 29159 1 1 40 SER CA C -6.875 13.917 -5.004 1.00 . A A . 31 SER CA 1 1
19 29160 1 1 40 SER CB C -6.748 12.490 -5.543 1.00 . A A . 31 SER CB 1 1
19 29161 1 1 40 SER H H -4.772 13.867 -4.757 1.00 . A A . 31 SER H 1 1
19 29162 1 1 40 SER HA H -7.251 14.554 -5.790 1.00 . A A . 31 SER HA 1 1
19 29163 1 1 40 SER HB2 H -5.768 12.104 -5.303 1.00 . A A . 31 SER HB2 1 1
19 29164 1 1 40 SER HB3 H -7.502 11.866 -5.089 1.00 . A A . 31 SER HB3 1 1
19 29165 1 1 40 SER HG H -7.780 12.809 -7.177 1.00 . A A . 31 SER HG 1 1
19 29166 1 1 40 SER N N -5.564 14.424 -4.609 1.00 . A A . 31 SER N 1 1
19 29167 1 1 40 SER O O -9.062 14.099 -4.031 1.00 . A A . 31 SER O 1 1
19 29168 1 1 40 SER OG O -6.917 12.460 -6.950 1.00 . A A . 31 SER OG 1 1
19 29169 1 1 41 TRP C C -8.348 15.232 -0.877 1.00 . A A . 32 TRP C 1 1
19 29170 1 1 41 TRP CA C -8.171 13.814 -1.424 1.00 . A A . 32 TRP CA 1 1
19 29171 1 1 41 TRP CB C -7.563 12.913 -0.348 1.00 . A A . 32 TRP CB 1 1
19 29172 1 1 41 TRP CD1 C -6.179 11.159 -1.604 1.00 . A A . 32 TRP CD1 1 1
19 29173 1 1 41 TRP CD2 C -8.007 10.341 -0.600 1.00 . A A . 32 TRP CD2 1 1
19 29174 1 1 41 TRP CE2 C -7.340 9.285 -1.249 1.00 . A A . 32 TRP CE2 1 1
19 29175 1 1 41 TRP CE3 C -9.184 10.066 0.100 1.00 . A A . 32 TRP CE3 1 1
19 29176 1 1 41 TRP CG C -7.247 11.532 -0.839 1.00 . A A . 32 TRP CG 1 1
19 29177 1 1 41 TRP CH2 C -8.968 7.734 -0.526 1.00 . A A . 32 TRP CH2 1 1
19 29178 1 1 41 TRP CZ2 C -7.814 7.975 -1.221 1.00 . A A . 32 TRP CZ2 1 1
19 29179 1 1 41 TRP CZ3 C -9.653 8.764 0.129 1.00 . A A . 32 TRP CZ3 1 1
19 29180 1 1 41 TRP H H -6.367 13.684 -2.528 1.00 . A A . 32 TRP H 1 1
19 29181 1 1 41 TRP HA H -9.140 13.426 -1.697 1.00 . A A . 32 TRP HA 1 1
19 29182 1 1 41 TRP HB2 H -6.647 13.357 0.010 1.00 . A A . 32 TRP HB2 1 1
19 29183 1 1 41 TRP HB3 H -8.260 12.825 0.474 1.00 . A A . 32 TRP HB3 1 1
19 29184 1 1 41 TRP HD1 H -5.416 11.837 -1.953 1.00 . A A . 32 TRP HD1 1 1
19 29185 1 1 41 TRP HE1 H -5.575 9.305 -2.381 1.00 . A A . 32 TRP HE1 1 1
19 29186 1 1 41 TRP HE3 H -9.725 10.847 0.612 1.00 . A A . 32 TRP HE3 1 1
19 29187 1 1 41 TRP HH2 H -9.371 6.733 -0.478 1.00 . A A . 32 TRP HH2 1 1
19 29188 1 1 41 TRP HZ2 H -7.297 7.170 -1.719 1.00 . A A . 32 TRP HZ2 1 1
19 29189 1 1 41 TRP HZ3 H -10.561 8.533 0.665 1.00 . A A . 32 TRP HZ3 1 1
19 29190 1 1 41 TRP N N -7.335 13.803 -2.620 1.00 . A A . 32 TRP N 1 1
19 29191 1 1 41 TRP NE1 N -6.229 9.809 -1.857 1.00 . A A . 32 TRP NE1 1 1
19 29192 1 1 41 TRP O O -9.028 15.434 0.129 1.00 . A A . 32 TRP O 1 1
19 29193 1 1 42 ALA C C -9.276 18.040 -0.949 1.00 . A A . 33 ALA C 1 1
19 29194 1 1 42 ALA CA C -7.824 17.602 -1.115 1.00 . A A . 33 ALA CA 1 1
19 29195 1 1 42 ALA CB C -7.112 18.502 -2.112 1.00 . A A . 33 ALA CB 1 1
19 29196 1 1 42 ALA H H -7.202 15.988 -2.332 1.00 . A A . 33 ALA H 1 1
19 29197 1 1 42 ALA HA H -7.321 17.693 -0.163 1.00 . A A . 33 ALA HA 1 1
19 29198 1 1 42 ALA HB1 H -7.378 19.532 -1.920 1.00 . A A . 33 ALA HB1 1 1
19 29199 1 1 42 ALA HB2 H -7.409 18.235 -3.115 1.00 . A A . 33 ALA HB2 1 1
19 29200 1 1 42 ALA HB3 H -6.044 18.382 -2.009 1.00 . A A . 33 ALA HB3 1 1
19 29201 1 1 42 ALA N N -7.732 16.209 -1.540 1.00 . A A . 33 ALA N 1 1
19 29202 1 1 42 ALA O O -9.687 18.457 0.134 1.00 . A A . 33 ALA O 1 1
19 29203 1 1 43 ASP C C -12.318 17.242 -1.360 1.00 . A A . 34 ASP C 1 1
19 29204 1 1 43 ASP CA C -11.453 18.334 -1.993 1.00 . A A . 34 ASP CA 1 1
19 29205 1 1 43 ASP CB C -11.954 18.643 -3.408 1.00 . A A . 34 ASP CB 1 1
19 29206 1 1 43 ASP CG C -11.615 17.545 -4.396 1.00 . A A . 34 ASP CG 1 1
19 29207 1 1 43 ASP H H -9.663 17.605 -2.861 1.00 . A A . 34 ASP H 1 1
19 29208 1 1 43 ASP HA H -11.532 19.228 -1.393 1.00 . A A . 34 ASP HA 1 1
19 29209 1 1 43 ASP HB2 H -13.027 18.764 -3.385 1.00 . A A . 34 ASP HB2 1 1
19 29210 1 1 43 ASP HB3 H -11.500 19.563 -3.749 1.00 . A A . 34 ASP HB3 1 1
19 29211 1 1 43 ASP N N -10.047 17.944 -2.026 1.00 . A A . 34 ASP N 1 1
19 29212 1 1 43 ASP O O -13.509 17.444 -1.128 1.00 . A A . 34 ASP O 1 1
19 29213 1 1 43 ASP OD1 O -11.455 16.384 -3.963 1.00 . A A . 34 ASP OD1 1 1
19 29214 1 1 43 ASP OD2 O -11.511 17.844 -5.604 1.00 . A A . 34 ASP OD2 1 1
19 29215 1 1 44 GLY C C -13.411 14.331 -1.443 1.00 . A A . 35 GLY C 1 1
19 29216 1 1 44 GLY CA C -12.453 14.995 -0.473 1.00 . A A . 35 GLY CA 1 1
19 29217 1 1 44 GLY H H -10.763 15.977 -1.281 1.00 . A A . 35 GLY H 1 1
19 29218 1 1 44 GLY HA2 H -11.751 14.257 -0.115 1.00 . A A . 35 GLY HA2 1 1
19 29219 1 1 44 GLY HA3 H -13.015 15.378 0.366 1.00 . A A . 35 GLY HA3 1 1
19 29220 1 1 44 GLY N N -11.715 16.089 -1.080 1.00 . A A . 35 GLY N 1 1
19 29221 1 1 44 GLY O O -14.494 13.896 -1.054 1.00 . A A . 35 GLY O 1 1
19 29222 1 1 45 LEU C C -13.835 12.122 -3.615 1.00 . A A . 36 LEU C 1 1
19 29223 1 1 45 LEU CA C -13.843 13.644 -3.736 1.00 . A A . 36 LEU CA 1 1
19 29224 1 1 45 LEU CB C -13.359 14.063 -5.127 1.00 . A A . 36 LEU CB 1 1
19 29225 1 1 45 LEU CD1 C -15.593 14.589 -6.138 1.00 . A A . 36 LEU CD1 1 1
19 29226 1 1 45 LEU CD2 C -14.317 16.377 -4.936 1.00 . A A . 36 LEU CD2 1 1
19 29227 1 1 45 LEU CG C -14.211 15.135 -5.812 1.00 . A A . 36 LEU CG 1 1
19 29228 1 1 45 LEU H H -12.138 14.626 -2.955 1.00 . A A . 36 LEU H 1 1
19 29229 1 1 45 LEU HA H -14.854 13.997 -3.596 1.00 . A A . 36 LEU HA 1 1
19 29230 1 1 45 LEU HB2 H -12.351 14.440 -5.035 1.00 . A A . 36 LEU HB2 1 1
19 29231 1 1 45 LEU HB3 H -13.343 13.190 -5.762 1.00 . A A . 36 LEU HB3 1 1
19 29232 1 1 45 LEU HD11 H -16.289 14.889 -5.369 1.00 . A A . 36 LEU HD11 1 1
19 29233 1 1 45 LEU HD12 H -15.552 13.510 -6.185 1.00 . A A . 36 LEU HD12 1 1
19 29234 1 1 45 LEU HD13 H -15.919 14.979 -7.090 1.00 . A A . 36 LEU HD13 1 1
19 29235 1 1 45 LEU HD21 H -13.948 17.233 -5.482 1.00 . A A . 36 LEU HD21 1 1
19 29236 1 1 45 LEU HD22 H -13.726 16.240 -4.042 1.00 . A A . 36 LEU HD22 1 1
19 29237 1 1 45 LEU HD23 H -15.348 16.540 -4.664 1.00 . A A . 36 LEU HD23 1 1
19 29238 1 1 45 LEU HG H -13.738 15.419 -6.742 1.00 . A A . 36 LEU HG 1 1
19 29239 1 1 45 LEU N N -13.012 14.256 -2.707 1.00 . A A . 36 LEU N 1 1
19 29240 1 1 45 LEU O O -14.806 11.457 -3.980 1.00 . A A . 36 LEU O 1 1
19 29241 1 1 46 ALA C C -13.589 9.600 -1.904 1.00 . A A . 37 ALA C 1 1
19 29242 1 1 46 ALA CA C -12.609 10.128 -2.946 1.00 . A A . 37 ALA CA 1 1
19 29243 1 1 46 ALA CB C -11.182 9.765 -2.563 1.00 . A A . 37 ALA CB 1 1
19 29244 1 1 46 ALA H H -11.993 12.152 -2.837 1.00 . A A . 37 ALA H 1 1
19 29245 1 1 46 ALA HA H -12.828 9.667 -3.898 1.00 . A A . 37 ALA HA 1 1
19 29246 1 1 46 ALA HB1 H -10.872 10.362 -1.719 1.00 . A A . 37 ALA HB1 1 1
19 29247 1 1 46 ALA HB2 H -10.525 9.955 -3.398 1.00 . A A . 37 ALA HB2 1 1
19 29248 1 1 46 ALA HB3 H -11.136 8.718 -2.299 1.00 . A A . 37 ALA HB3 1 1
19 29249 1 1 46 ALA N N -12.735 11.573 -3.108 1.00 . A A . 37 ALA N 1 1
19 29250 1 1 46 ALA O O -14.286 8.612 -2.136 1.00 . A A . 37 ALA O 1 1
19 29251 1 1 47 LEU C C -15.986 10.196 -0.039 1.00 . A A . 38 LEU C 1 1
19 29252 1 1 47 LEU CA C -14.542 9.867 0.320 1.00 . A A . 38 LEU CA 1 1
19 29253 1 1 47 LEU CB C -14.158 10.568 1.625 1.00 . A A . 38 LEU CB 1 1
19 29254 1 1 47 LEU CD1 C -11.806 10.513 2.502 1.00 . A A . 38 LEU CD1 1 1
19 29255 1 1 47 LEU CD2 C -13.683 9.660 3.917 1.00 . A A . 38 LEU CD2 1 1
19 29256 1 1 47 LEU CG C -13.154 9.807 2.498 1.00 . A A . 38 LEU CG 1 1
19 29257 1 1 47 LEU H H -13.066 11.051 -0.630 1.00 . A A . 38 LEU H 1 1
19 29258 1 1 47 LEU HA H -14.450 8.799 0.451 1.00 . A A . 38 LEU HA 1 1
19 29259 1 1 47 LEU HB2 H -13.735 11.531 1.379 1.00 . A A . 38 LEU HB2 1 1
19 29260 1 1 47 LEU HB3 H -15.057 10.725 2.202 1.00 . A A . 38 LEU HB3 1 1
19 29261 1 1 47 LEU HD11 H -11.341 10.394 3.469 1.00 . A A . 38 LEU HD11 1 1
19 29262 1 1 47 LEU HD12 H -11.949 11.564 2.299 1.00 . A A . 38 LEU HD12 1 1
19 29263 1 1 47 LEU HD13 H -11.171 10.082 1.743 1.00 . A A . 38 LEU HD13 1 1
19 29264 1 1 47 LEU HD21 H -14.260 8.751 3.993 1.00 . A A . 38 LEU HD21 1 1
19 29265 1 1 47 LEU HD22 H -14.311 10.506 4.157 1.00 . A A . 38 LEU HD22 1 1
19 29266 1 1 47 LEU HD23 H -12.854 9.620 4.608 1.00 . A A . 38 LEU HD23 1 1
19 29267 1 1 47 LEU HG H -13.010 8.818 2.089 1.00 . A A . 38 LEU HG 1 1
19 29268 1 1 47 LEU N N -13.643 10.269 -0.756 1.00 . A A . 38 LEU N 1 1
19 29269 1 1 47 LEU O O -16.909 9.464 0.317 1.00 . A A . 38 LEU O 1 1
19 29270 1 1 48 CYS C C -18.077 10.801 -2.212 1.00 . A A . 39 CYS C 1 1
19 29271 1 1 48 CYS CA C -17.496 11.740 -1.160 1.00 . A A . 39 CYS CA 1 1
19 29272 1 1 48 CYS CB C -17.431 13.164 -1.711 1.00 . A A . 39 CYS CB 1 1
19 29273 1 1 48 CYS H H -15.391 11.843 -0.999 1.00 . A A . 39 CYS H 1 1
19 29274 1 1 48 CYS HA H -18.136 11.729 -0.290 1.00 . A A . 39 CYS HA 1 1
19 29275 1 1 48 CYS HB2 H -16.509 13.287 -2.260 1.00 . A A . 39 CYS HB2 1 1
19 29276 1 1 48 CYS HB3 H -18.263 13.322 -2.378 1.00 . A A . 39 CYS HB3 1 1
19 29277 1 1 48 CYS HG H -17.237 14.053 0.396 1.00 . A A . 39 CYS HG 1 1
19 29278 1 1 48 CYS N N -16.168 11.304 -0.747 1.00 . A A . 39 CYS N 1 1
19 29279 1 1 48 CYS O O -19.219 10.354 -2.099 1.00 . A A . 39 CYS O 1 1
19 29280 1 1 48 CYS SG S -17.487 14.450 -0.441 1.00 . A A . 39 CYS SG 1 1
19 29281 1 1 49 ALA C C -18.096 8.247 -3.782 1.00 . A A . 40 ALA C 1 1
19 29282 1 1 49 ALA CA C -17.718 9.627 -4.315 1.00 . A A . 40 ALA CA 1 1
19 29283 1 1 49 ALA CB C -16.628 9.507 -5.368 1.00 . A A . 40 ALA CB 1 1
19 29284 1 1 49 ALA H H -16.386 10.899 -3.273 1.00 . A A . 40 ALA H 1 1
19 29285 1 1 49 ALA HA H -18.586 10.072 -4.781 1.00 . A A . 40 ALA HA 1 1
19 29286 1 1 49 ALA HB1 H -15.661 9.598 -4.896 1.00 . A A . 40 ALA HB1 1 1
19 29287 1 1 49 ALA HB2 H -16.746 10.291 -6.101 1.00 . A A . 40 ALA HB2 1 1
19 29288 1 1 49 ALA HB3 H -16.702 8.545 -5.855 1.00 . A A . 40 ALA HB3 1 1
19 29289 1 1 49 ALA N N -17.284 10.510 -3.239 1.00 . A A . 40 ALA N 1 1
19 29290 1 1 49 ALA O O -19.087 7.658 -4.210 1.00 . A A . 40 ALA O 1 1
19 29291 1 1 50 LEU C C -18.901 6.395 -1.548 1.00 . A A . 41 LEU C 1 1
19 29292 1 1 50 LEU CA C -17.552 6.425 -2.262 1.00 . A A . 41 LEU CA 1 1
19 29293 1 1 50 LEU CB C -16.437 6.054 -1.282 1.00 . A A . 41 LEU CB 1 1
19 29294 1 1 50 LEU CD1 C -13.992 5.677 -0.876 1.00 . A A . 41 LEU CD1 1 1
19 29295 1 1 50 LEU CD2 C -15.168 4.405 -2.679 1.00 . A A . 41 LEU CD2 1 1
19 29296 1 1 50 LEU CG C -15.089 5.725 -1.928 1.00 . A A . 41 LEU CG 1 1
19 29297 1 1 50 LEU H H -16.522 8.253 -2.547 1.00 . A A . 41 LEU H 1 1
19 29298 1 1 50 LEU HA H -17.568 5.702 -3.065 1.00 . A A . 41 LEU HA 1 1
19 29299 1 1 50 LEU HB2 H -16.294 6.883 -0.602 1.00 . A A . 41 LEU HB2 1 1
19 29300 1 1 50 LEU HB3 H -16.757 5.195 -0.714 1.00 . A A . 41 LEU HB3 1 1
19 29301 1 1 50 LEU HD11 H -13.108 5.224 -1.299 1.00 . A A . 41 LEU HD11 1 1
19 29302 1 1 50 LEU HD12 H -14.327 5.093 -0.032 1.00 . A A . 41 LEU HD12 1 1
19 29303 1 1 50 LEU HD13 H -13.762 6.680 -0.550 1.00 . A A . 41 LEU HD13 1 1
19 29304 1 1 50 LEU HD21 H -14.233 4.222 -3.186 1.00 . A A . 41 LEU HD21 1 1
19 29305 1 1 50 LEU HD22 H -15.968 4.451 -3.404 1.00 . A A . 41 LEU HD22 1 1
19 29306 1 1 50 LEU HD23 H -15.362 3.604 -1.981 1.00 . A A . 41 LEU HD23 1 1
19 29307 1 1 50 LEU HG H -14.838 6.500 -2.637 1.00 . A A . 41 LEU HG 1 1
19 29308 1 1 50 LEU N N -17.299 7.738 -2.848 1.00 . A A . 41 LEU N 1 1
19 29309 1 1 50 LEU O O -19.729 5.519 -1.801 1.00 . A A . 41 LEU O 1 1
19 29310 1 1 51 VAL C C -21.552 7.648 -0.827 1.00 . A A . 42 VAL C 1 1
19 29311 1 1 51 VAL CA C -20.358 7.435 0.101 1.00 . A A . 42 VAL CA 1 1
19 29312 1 1 51 VAL CB C -20.317 8.574 1.137 1.00 . A A . 42 VAL CB 1 1
19 29313 1 1 51 VAL CG1 C -21.553 8.538 2.023 1.00 . A A . 42 VAL CG1 1 1
19 29314 1 1 51 VAL CG2 C -19.049 8.490 1.976 1.00 . A A . 42 VAL CG2 1 1
19 29315 1 1 51 VAL H H -18.413 8.022 -0.495 1.00 . A A . 42 VAL H 1 1
19 29316 1 1 51 VAL HA H -20.489 6.501 0.629 1.00 . A A . 42 VAL HA 1 1
19 29317 1 1 51 VAL HB H -20.310 9.515 0.607 1.00 . A A . 42 VAL HB 1 1
19 29318 1 1 51 VAL HG11 H -21.682 9.497 2.501 1.00 . A A . 42 VAL HG11 1 1
19 29319 1 1 51 VAL HG12 H -21.432 7.772 2.776 1.00 . A A . 42 VAL HG12 1 1
19 29320 1 1 51 VAL HG13 H -22.420 8.315 1.420 1.00 . A A . 42 VAL HG13 1 1
19 29321 1 1 51 VAL HG21 H -18.632 9.479 2.095 1.00 . A A . 42 VAL HG21 1 1
19 29322 1 1 51 VAL HG22 H -18.330 7.853 1.483 1.00 . A A . 42 VAL HG22 1 1
19 29323 1 1 51 VAL HG23 H -19.286 8.081 2.947 1.00 . A A . 42 VAL HG23 1 1
19 29324 1 1 51 VAL N N -19.113 7.354 -0.652 1.00 . A A . 42 VAL N 1 1
19 29325 1 1 51 VAL O O -22.556 6.944 -0.733 1.00 . A A . 42 VAL O 1 1
19 29326 1 1 52 TYR C C -22.903 7.697 -3.464 1.00 . A A . 43 TYR C 1 1
19 29327 1 1 52 TYR CA C -22.502 8.935 -2.666 1.00 . A A . 43 TYR CA 1 1
19 29328 1 1 52 TYR CB C -22.056 10.044 -3.619 1.00 . A A . 43 TYR CB 1 1
19 29329 1 1 52 TYR CD1 C -24.112 11.484 -3.892 1.00 . A A . 43 TYR CD1 1 1
19 29330 1 1 52 TYR CD2 C -23.308 10.299 -5.798 1.00 . A A . 43 TYR CD2 1 1
19 29331 1 1 52 TYR CE1 C -25.139 12.013 -4.650 1.00 . A A . 43 TYR CE1 1 1
19 29332 1 1 52 TYR CE2 C -24.332 10.824 -6.561 1.00 . A A . 43 TYR CE2 1 1
19 29333 1 1 52 TYR CG C -23.180 10.620 -4.452 1.00 . A A . 43 TYR CG 1 1
19 29334 1 1 52 TYR CZ C -25.245 11.679 -5.984 1.00 . A A . 43 TYR CZ 1 1
19 29335 1 1 52 TYR H H -20.607 9.153 -1.744 1.00 . A A . 43 TYR H 1 1
19 29336 1 1 52 TYR HA H -23.356 9.280 -2.101 1.00 . A A . 43 TYR HA 1 1
19 29337 1 1 52 TYR HB2 H -21.625 10.849 -3.045 1.00 . A A . 43 TYR HB2 1 1
19 29338 1 1 52 TYR HB3 H -21.310 9.650 -4.294 1.00 . A A . 43 TYR HB3 1 1
19 29339 1 1 52 TYR HD1 H -24.026 11.744 -2.847 1.00 . A A . 43 TYR HD1 1 1
19 29340 1 1 52 TYR HD2 H -22.590 9.628 -6.247 1.00 . A A . 43 TYR HD2 1 1
19 29341 1 1 52 TYR HE1 H -25.855 12.683 -4.197 1.00 . A A . 43 TYR HE1 1 1
19 29342 1 1 52 TYR HE2 H -24.415 10.562 -7.606 1.00 . A A . 43 TYR HE2 1 1
19 29343 1 1 52 TYR HH H -27.095 12.127 -6.260 1.00 . A A . 43 TYR HH 1 1
19 29344 1 1 52 TYR N N -21.433 8.626 -1.720 1.00 . A A . 43 TYR N 1 1
19 29345 1 1 52 TYR O O -24.083 7.490 -3.754 1.00 . A A . 43 TYR O 1 1
19 29346 1 1 52 TYR OH O -26.267 12.204 -6.741 1.00 . A A . 43 TYR OH 1 1
19 29347 1 1 53 ARG C C -23.023 4.684 -3.790 1.00 . A A . 44 ARG C 1 1
19 29348 1 1 53 ARG CA C -22.169 5.666 -4.586 1.00 . A A . 44 ARG CA 1 1
19 29349 1 1 53 ARG CB C -20.847 5.005 -4.980 1.00 . A A . 44 ARG CB 1 1
19 29350 1 1 53 ARG CD C -21.493 2.934 -6.252 1.00 . A A . 44 ARG CD 1 1
19 29351 1 1 53 ARG CG C -20.889 4.327 -6.340 1.00 . A A . 44 ARG CG 1 1
19 29352 1 1 53 ARG CZ C -20.867 0.723 -5.360 1.00 . A A . 44 ARG CZ 1 1
19 29353 1 1 53 ARG H H -20.998 7.101 -3.559 1.00 . A A . 44 ARG H 1 1
19 29354 1 1 53 ARG HA H -22.703 5.945 -5.482 1.00 . A A . 44 ARG HA 1 1
19 29355 1 1 53 ARG HB2 H -20.073 5.756 -5.000 1.00 . A A . 44 ARG HB2 1 1
19 29356 1 1 53 ARG HB3 H -20.595 4.260 -4.239 1.00 . A A . 44 ARG HB3 1 1
19 29357 1 1 53 ARG HD2 H -22.343 2.967 -5.587 1.00 . A A . 44 ARG HD2 1 1
19 29358 1 1 53 ARG HD3 H -21.817 2.633 -7.237 1.00 . A A . 44 ARG HD3 1 1
19 29359 1 1 53 ARG HE H -19.595 2.225 -5.693 1.00 . A A . 44 ARG HE 1 1
19 29360 1 1 53 ARG HG2 H -21.488 4.925 -7.011 1.00 . A A . 44 ARG HG2 1 1
19 29361 1 1 53 ARG HG3 H -19.882 4.250 -6.724 1.00 . A A . 44 ARG HG3 1 1
19 29362 1 1 53 ARG HH11 H -22.838 0.940 -5.753 1.00 . A A . 44 ARG HH11 1 1
19 29363 1 1 53 ARG HH12 H -22.372 -0.606 -5.125 1.00 . A A . 44 ARG HH12 1 1
19 29364 1 1 53 ARG HH21 H -18.980 0.192 -4.868 1.00 . A A . 44 ARG HH21 1 1
19 29365 1 1 53 ARG HH22 H -20.181 -1.029 -4.622 1.00 . A A . 44 ARG HH22 1 1
19 29366 1 1 53 ARG N N -21.917 6.881 -3.818 1.00 . A A . 44 ARG N 1 1
19 29367 1 1 53 ARG NE N -20.534 1.952 -5.746 1.00 . A A . 44 ARG NE 1 1
19 29368 1 1 53 ARG NH1 N -22.130 0.321 -5.416 1.00 . A A . 44 ARG NH1 1 1
19 29369 1 1 53 ARG NH2 N -19.932 -0.106 -4.913 1.00 . A A . 44 ARG NH2 1 1
19 29370 1 1 53 ARG O O -23.951 4.079 -4.326 1.00 . A A . 44 ARG O 1 1
19 29371 1 1 54 LEU C C -24.786 4.218 -1.237 1.00 . A A . 45 LEU C 1 1
19 29372 1 1 54 LEU CA C -23.442 3.619 -1.643 1.00 . A A . 45 LEU CA 1 1
19 29373 1 1 54 LEU CB C -22.617 3.291 -0.397 1.00 . A A . 45 LEU CB 1 1
19 29374 1 1 54 LEU CD1 C -20.630 2.413 -1.647 1.00 . A A . 45 LEU CD1 1 1
19 29375 1 1 54 LEU CD2 C -20.955 1.817 0.762 1.00 . A A . 45 LEU CD2 1 1
19 29376 1 1 54 LEU CG C -21.650 2.118 -0.558 1.00 . A A . 45 LEU CG 1 1
19 29377 1 1 54 LEU H H -21.953 5.038 -2.139 1.00 . A A . 45 LEU H 1 1
19 29378 1 1 54 LEU HA H -23.620 2.709 -2.195 1.00 . A A . 45 LEU HA 1 1
19 29379 1 1 54 LEU HB2 H -22.047 4.168 -0.127 1.00 . A A . 45 LEU HB2 1 1
19 29380 1 1 54 LEU HB3 H -23.296 3.060 0.409 1.00 . A A . 45 LEU HB3 1 1
19 29381 1 1 54 LEU HD11 H -21.132 2.479 -2.601 1.00 . A A . 45 LEU HD11 1 1
19 29382 1 1 54 LEU HD12 H -19.898 1.620 -1.679 1.00 . A A . 45 LEU HD12 1 1
19 29383 1 1 54 LEU HD13 H -20.137 3.351 -1.433 1.00 . A A . 45 LEU HD13 1 1
19 29384 1 1 54 LEU HD21 H -20.063 1.239 0.575 1.00 . A A . 45 LEU HD21 1 1
19 29385 1 1 54 LEU HD22 H -21.622 1.256 1.399 1.00 . A A . 45 LEU HD22 1 1
19 29386 1 1 54 LEU HD23 H -20.688 2.744 1.248 1.00 . A A . 45 LEU HD23 1 1
19 29387 1 1 54 LEU HG H -22.206 1.241 -0.852 1.00 . A A . 45 LEU HG 1 1
19 29388 1 1 54 LEU N N -22.704 4.530 -2.510 1.00 . A A . 45 LEU N 1 1
19 29389 1 1 54 LEU O O -25.759 3.495 -1.021 1.00 . A A . 45 LEU O 1 1
19 29390 1 1 55 GLN C C -26.106 7.632 -1.379 1.00 . A A . 46 GLN C 1 1
19 29391 1 1 55 GLN CA C -26.060 6.237 -0.759 1.00 . A A . 46 GLN CA 1 1
19 29392 1 1 55 GLN CB C -26.168 6.335 0.764 1.00 . A A . 46 GLN CB 1 1
19 29393 1 1 55 GLN CD C -26.306 4.537 2.536 1.00 . A A . 46 GLN CD 1 1
19 29394 1 1 55 GLN CG C -27.010 5.231 1.386 1.00 . A A . 46 GLN CG 1 1
19 29395 1 1 55 GLN H H -24.027 6.066 -1.323 1.00 . A A . 46 GLN H 1 1
19 29396 1 1 55 GLN HA H -26.893 5.664 -1.134 1.00 . A A . 46 GLN HA 1 1
19 29397 1 1 55 GLN HB2 H -25.175 6.285 1.189 1.00 . A A . 46 GLN HB2 1 1
19 29398 1 1 55 GLN HB3 H -26.612 7.286 1.023 1.00 . A A . 46 GLN HB3 1 1
19 29399 1 1 55 GLN HE21 H -27.969 4.601 3.624 1.00 . A A . 46 GLN HE21 1 1
19 29400 1 1 55 GLN HE22 H -26.602 3.863 4.382 1.00 . A A . 46 GLN HE22 1 1
19 29401 1 1 55 GLN HG2 H -27.929 5.661 1.755 1.00 . A A . 46 GLN HG2 1 1
19 29402 1 1 55 GLN HG3 H -27.236 4.499 0.625 1.00 . A A . 46 GLN HG3 1 1
19 29403 1 1 55 GLN N N -24.834 5.543 -1.137 1.00 . A A . 46 GLN N 1 1
19 29404 1 1 55 GLN NE2 N -27.032 4.311 3.624 1.00 . A A . 46 GLN NE2 1 1
19 29405 1 1 55 GLN O O -25.866 8.630 -0.700 1.00 . A A . 46 GLN O 1 1
19 29406 1 1 55 GLN OE1 O -25.124 4.206 2.446 1.00 . A A . 46 GLN OE1 1 1
19 29407 1 1 56 PRO C C -27.732 9.798 -3.018 1.00 . A A . 47 PRO C 1 1
19 29408 1 1 56 PRO CA C -26.491 8.997 -3.396 1.00 . A A . 47 PRO CA 1 1
19 29409 1 1 56 PRO CB C -26.552 8.578 -4.865 1.00 . A A . 47 PRO CB 1 1
19 29410 1 1 56 PRO CD C -26.715 6.574 -3.570 1.00 . A A . 47 PRO CD 1 1
19 29411 1 1 56 PRO CG C -27.175 7.226 -4.844 1.00 . A A . 47 PRO CG 1 1
19 29412 1 1 56 PRO HA H -25.610 9.598 -3.225 1.00 . A A . 47 PRO HA 1 1
19 29413 1 1 56 PRO HB2 H -27.153 9.284 -5.420 1.00 . A A . 47 PRO HB2 1 1
19 29414 1 1 56 PRO HB3 H -25.553 8.545 -5.276 1.00 . A A . 47 PRO HB3 1 1
19 29415 1 1 56 PRO HD2 H -27.501 5.962 -3.154 1.00 . A A . 47 PRO HD2 1 1
19 29416 1 1 56 PRO HD3 H -25.829 5.983 -3.746 1.00 . A A . 47 PRO HD3 1 1
19 29417 1 1 56 PRO HG2 H -28.251 7.318 -4.851 1.00 . A A . 47 PRO HG2 1 1
19 29418 1 1 56 PRO HG3 H -26.841 6.655 -5.698 1.00 . A A . 47 PRO HG3 1 1
19 29419 1 1 56 PRO N N -26.416 7.717 -2.684 1.00 . A A . 47 PRO N 1 1
19 29420 1 1 56 PRO O O -27.736 11.027 -3.092 1.00 . A A . 47 PRO O 1 1
19 29421 1 1 57 GLY C C -29.892 10.507 -0.923 1.00 . A A . 48 GLY C 1 1
19 29422 1 1 57 GLY CA C -30.017 9.756 -2.234 1.00 . A A . 48 GLY CA 1 1
19 29423 1 1 57 GLY H H -28.721 8.118 -2.579 1.00 . A A . 48 GLY H 1 1
19 29424 1 1 57 GLY HA2 H -30.293 10.453 -3.011 1.00 . A A . 48 GLY HA2 1 1
19 29425 1 1 57 GLY HA3 H -30.795 9.013 -2.139 1.00 . A A . 48 GLY HA3 1 1
19 29426 1 1 57 GLY N N -28.783 9.095 -2.616 1.00 . A A . 48 GLY N 1 1
19 29427 1 1 57 GLY O O -30.595 11.493 -0.697 1.00 . A A . 48 GLY O 1 1
19 29428 1 1 58 LEU C C -27.479 11.456 1.267 1.00 . A A . 49 LEU C 1 1
19 29429 1 1 58 LEU CA C -28.790 10.673 1.239 1.00 . A A . 49 LEU CA 1 1
19 29430 1 1 58 LEU CB C -28.790 9.621 2.351 1.00 . A A . 49 LEU CB 1 1
19 29431 1 1 58 LEU CD1 C -29.785 7.540 3.330 1.00 . A A . 49 LEU CD1 1 1
19 29432 1 1 58 LEU CD2 C -31.262 9.468 2.735 1.00 . A A . 49 LEU CD2 1 1
19 29433 1 1 58 LEU CG C -30.006 8.694 2.365 1.00 . A A . 49 LEU CG 1 1
19 29434 1 1 58 LEU H H -28.472 9.248 -0.295 1.00 . A A . 49 LEU H 1 1
19 29435 1 1 58 LEU HA H -29.606 11.359 1.408 1.00 . A A . 49 LEU HA 1 1
19 29436 1 1 58 LEU HB2 H -27.902 9.015 2.244 1.00 . A A . 49 LEU HB2 1 1
19 29437 1 1 58 LEU HB3 H -28.745 10.132 3.301 1.00 . A A . 49 LEU HB3 1 1
19 29438 1 1 58 LEU HD11 H -29.381 6.694 2.793 1.00 . A A . 49 LEU HD11 1 1
19 29439 1 1 58 LEU HD12 H -30.725 7.262 3.783 1.00 . A A . 49 LEU HD12 1 1
19 29440 1 1 58 LEU HD13 H -29.090 7.842 4.099 1.00 . A A . 49 LEU HD13 1 1
19 29441 1 1 58 LEU HD21 H -32.100 9.086 2.173 1.00 . A A . 49 LEU HD21 1 1
19 29442 1 1 58 LEU HD22 H -31.121 10.515 2.505 1.00 . A A . 49 LEU HD22 1 1
19 29443 1 1 58 LEU HD23 H -31.456 9.355 3.792 1.00 . A A . 49 LEU HD23 1 1
19 29444 1 1 58 LEU HG H -30.147 8.280 1.376 1.00 . A A . 49 LEU HG 1 1
19 29445 1 1 58 LEU N N -28.999 10.039 -0.057 1.00 . A A . 49 LEU N 1 1
19 29446 1 1 58 LEU O O -26.891 11.658 2.329 1.00 . A A . 49 LEU O 1 1
19 29447 1 1 59 LEU C C -25.867 13.716 -1.089 1.00 . A A . 50 LEU C 1 1
19 29448 1 1 59 LEU CA C -25.781 12.650 0.001 1.00 . A A . 50 LEU CA 1 1
19 29449 1 1 59 LEU CB C -24.610 11.706 -0.280 1.00 . A A . 50 LEU CB 1 1
19 29450 1 1 59 LEU CD1 C -24.362 9.876 1.417 1.00 . A A . 50 LEU CD1 1 1
19 29451 1 1 59 LEU CD2 C -22.356 11.173 0.681 1.00 . A A . 50 LEU CD2 1 1
19 29452 1 1 59 LEU CG C -23.849 11.233 0.962 1.00 . A A . 50 LEU CG 1 1
19 29453 1 1 59 LEU H H -27.531 11.701 -0.719 1.00 . A A . 50 LEU H 1 1
19 29454 1 1 59 LEU HA H -25.618 13.138 0.949 1.00 . A A . 50 LEU HA 1 1
19 29455 1 1 59 LEU HB2 H -24.991 10.837 -0.796 1.00 . A A . 50 LEU HB2 1 1
19 29456 1 1 59 LEU HB3 H -23.913 12.213 -0.929 1.00 . A A . 50 LEU HB3 1 1
19 29457 1 1 59 LEU HD11 H -24.114 9.130 0.675 1.00 . A A . 50 LEU HD11 1 1
19 29458 1 1 59 LEU HD12 H -25.434 9.919 1.540 1.00 . A A . 50 LEU HD12 1 1
19 29459 1 1 59 LEU HD13 H -23.902 9.615 2.359 1.00 . A A . 50 LEU HD13 1 1
19 29460 1 1 59 LEU HD21 H -22.113 10.228 0.219 1.00 . A A . 50 LEU HD21 1 1
19 29461 1 1 59 LEU HD22 H -21.811 11.271 1.609 1.00 . A A . 50 LEU HD22 1 1
19 29462 1 1 59 LEU HD23 H -22.081 11.979 0.017 1.00 . A A . 50 LEU HD23 1 1
19 29463 1 1 59 LEU HG H -24.011 11.936 1.765 1.00 . A A . 50 LEU HG 1 1
19 29464 1 1 59 LEU N N -27.023 11.893 0.097 1.00 . A A . 50 LEU N 1 1
19 29465 1 1 59 LEU O O -26.750 13.674 -1.947 1.00 . A A . 50 LEU O 1 1
19 29466 1 1 60 GLU C C -23.497 16.346 -2.125 1.00 . A A . 51 GLU C 1 1
19 29467 1 1 60 GLU CA C -24.900 15.748 -2.035 1.00 . A A . 51 GLU CA 1 1
19 29468 1 1 60 GLU CB C -25.913 16.836 -1.670 1.00 . A A . 51 GLU CB 1 1
19 29469 1 1 60 GLU CD C -28.265 17.583 -2.200 1.00 . A A . 51 GLU CD 1 1
19 29470 1 1 60 GLU CG C -27.358 16.414 -1.872 1.00 . A A . 51 GLU CG 1 1
19 29471 1 1 60 GLU H H -24.260 14.643 -0.345 1.00 . A A . 51 GLU H 1 1
19 29472 1 1 60 GLU HA H -25.162 15.330 -2.995 1.00 . A A . 51 GLU HA 1 1
19 29473 1 1 60 GLU HB2 H -25.778 17.102 -0.631 1.00 . A A . 51 GLU HB2 1 1
19 29474 1 1 60 GLU HB3 H -25.724 17.705 -2.282 1.00 . A A . 51 GLU HB3 1 1
19 29475 1 1 60 GLU HG2 H -27.404 15.703 -2.684 1.00 . A A . 51 GLU HG2 1 1
19 29476 1 1 60 GLU HG3 H -27.713 15.946 -0.965 1.00 . A A . 51 GLU HG3 1 1
19 29477 1 1 60 GLU N N -24.939 14.668 -1.051 1.00 . A A . 51 GLU N 1 1
19 29478 1 1 60 GLU O O -23.322 17.563 -2.042 1.00 . A A . 51 GLU O 1 1
19 29479 1 1 60 GLU OE1 O -27.874 18.737 -1.922 1.00 . A A . 51 GLU OE1 1 1
19 29480 1 1 60 GLU OE2 O -29.369 17.347 -2.737 1.00 . A A . 51 GLU OE2 1 1
19 29481 1 1 61 PRO C C -20.839 16.879 -3.567 1.00 . A A . 52 PRO C 1 1
19 29482 1 1 61 PRO CA C -21.076 15.935 -2.393 1.00 . A A . 52 PRO CA 1 1
19 29483 1 1 61 PRO CB C -20.290 14.634 -2.591 1.00 . A A . 52 PRO CB 1 1
19 29484 1 1 61 PRO CD C -22.586 14.029 -2.406 1.00 . A A . 52 PRO CD 1 1
19 29485 1 1 61 PRO CG C -21.294 13.642 -3.062 1.00 . A A . 52 PRO CG 1 1
19 29486 1 1 61 PRO HA H -20.752 16.415 -1.481 1.00 . A A . 52 PRO HA 1 1
19 29487 1 1 61 PRO HB2 H -19.514 14.788 -3.325 1.00 . A A . 52 PRO HB2 1 1
19 29488 1 1 61 PRO HB3 H -19.850 14.333 -1.654 1.00 . A A . 52 PRO HB3 1 1
19 29489 1 1 61 PRO HD2 H -23.425 13.751 -3.028 1.00 . A A . 52 PRO HD2 1 1
19 29490 1 1 61 PRO HD3 H -22.667 13.575 -1.431 1.00 . A A . 52 PRO HD3 1 1
19 29491 1 1 61 PRO HG2 H -21.388 13.692 -4.137 1.00 . A A . 52 PRO HG2 1 1
19 29492 1 1 61 PRO HG3 H -21.001 12.649 -2.753 1.00 . A A . 52 PRO HG3 1 1
19 29493 1 1 61 PRO N N -22.471 15.491 -2.297 1.00 . A A . 52 PRO N 1 1
19 29494 1 1 61 PRO O O -19.832 17.584 -3.610 1.00 . A A . 52 PRO O 1 1
19 29495 1 1 62 SER C C -21.472 19.211 -5.255 1.00 . A A . 53 SER C 1 1
19 29496 1 1 62 SER CA C -21.644 17.759 -5.684 1.00 . A A . 53 SER CA 1 1
19 29497 1 1 62 SER CB C -22.875 17.618 -6.581 1.00 . A A . 53 SER CB 1 1
19 29498 1 1 62 SER H H -22.551 16.312 -4.433 1.00 . A A . 53 SER H 1 1
19 29499 1 1 62 SER HA H -20.769 17.452 -6.234 1.00 . A A . 53 SER HA 1 1
19 29500 1 1 62 SER HB2 H -23.747 17.443 -5.968 1.00 . A A . 53 SER HB2 1 1
19 29501 1 1 62 SER HB3 H -23.010 18.529 -7.147 1.00 . A A . 53 SER HB3 1 1
19 29502 1 1 62 SER HG H -23.194 16.734 -8.300 1.00 . A A . 53 SER HG 1 1
19 29503 1 1 62 SER N N -21.767 16.892 -4.518 1.00 . A A . 53 SER N 1 1
19 29504 1 1 62 SER O O -20.670 19.950 -5.824 1.00 . A A . 53 SER O 1 1
19 29505 1 1 62 SER OG O -22.728 16.536 -7.483 1.00 . A A . 53 SER OG 1 1
19 29506 1 1 63 GLU C C -20.869 21.206 -2.956 1.00 . A A . 54 GLU C 1 1
19 29507 1 1 63 GLU CA C -22.170 20.968 -3.721 1.00 . A A . 54 GLU CA 1 1
19 29508 1 1 63 GLU CB C -23.370 21.236 -2.809 1.00 . A A . 54 GLU CB 1 1
19 29509 1 1 63 GLU CD C -25.524 22.508 -3.168 1.00 . A A . 54 GLU CD 1 1
19 29510 1 1 63 GLU CG C -24.016 22.594 -3.036 1.00 . A A . 54 GLU CG 1 1
19 29511 1 1 63 GLU H H -22.847 18.966 -3.828 1.00 . A A . 54 GLU H 1 1
19 29512 1 1 63 GLU HA H -22.210 21.646 -4.560 1.00 . A A . 54 GLU HA 1 1
19 29513 1 1 63 GLU HB2 H -24.115 20.473 -2.981 1.00 . A A . 54 GLU HB2 1 1
19 29514 1 1 63 GLU HB3 H -23.046 21.184 -1.780 1.00 . A A . 54 GLU HB3 1 1
19 29515 1 1 63 GLU HG2 H -23.779 23.235 -2.202 1.00 . A A . 54 GLU HG2 1 1
19 29516 1 1 63 GLU HG3 H -23.614 23.021 -3.944 1.00 . A A . 54 GLU HG3 1 1
19 29517 1 1 63 GLU N N -22.232 19.608 -4.242 1.00 . A A . 54 GLU N 1 1
19 29518 1 1 63 GLU O O -20.172 22.192 -3.188 1.00 . A A . 54 GLU O 1 1
19 29519 1 1 63 GLU OE1 O -26.195 22.249 -2.146 1.00 . A A . 54 GLU OE1 1 1
19 29520 1 1 63 GLU OE2 O -26.034 22.699 -4.291 1.00 . A A . 54 GLU OE2 1 1
19 29521 1 1 64 LEU C C -18.090 20.068 -2.021 1.00 . A A . 55 LEU C 1 1
19 29522 1 1 64 LEU CA C -19.350 20.402 -1.223 1.00 . A A . 55 LEU CA 1 1
19 29523 1 1 64 LEU CB C -19.452 19.473 -0.011 1.00 . A A . 55 LEU CB 1 1
19 29524 1 1 64 LEU CD1 C -21.238 18.257 1.265 1.00 . A A . 55 LEU CD1 1 1
19 29525 1 1 64 LEU CD2 C -20.499 20.527 2.009 1.00 . A A . 55 LEU CD2 1 1
19 29526 1 1 64 LEU CG C -20.735 19.619 0.811 1.00 . A A . 55 LEU CG 1 1
19 29527 1 1 64 LEU H H -21.160 19.536 -1.897 1.00 . A A . 55 LEU H 1 1
19 29528 1 1 64 LEU HA H -19.277 21.420 -0.873 1.00 . A A . 55 LEU HA 1 1
19 29529 1 1 64 LEU HB2 H -19.386 18.452 -0.360 1.00 . A A . 55 LEU HB2 1 1
19 29530 1 1 64 LEU HB3 H -18.611 19.668 0.639 1.00 . A A . 55 LEU HB3 1 1
19 29531 1 1 64 LEU HD11 H -21.964 17.886 0.555 1.00 . A A . 55 LEU HD11 1 1
19 29532 1 1 64 LEU HD12 H -21.701 18.349 2.237 1.00 . A A . 55 LEU HD12 1 1
19 29533 1 1 64 LEU HD13 H -20.409 17.568 1.324 1.00 . A A . 55 LEU HD13 1 1
19 29534 1 1 64 LEU HD21 H -21.112 20.199 2.835 1.00 . A A . 55 LEU HD21 1 1
19 29535 1 1 64 LEU HD22 H -20.761 21.543 1.747 1.00 . A A . 55 LEU HD22 1 1
19 29536 1 1 64 LEU HD23 H -19.459 20.485 2.294 1.00 . A A . 55 LEU HD23 1 1
19 29537 1 1 64 LEU HG H -21.500 20.069 0.195 1.00 . A A . 55 LEU HG 1 1
19 29538 1 1 64 LEU N N -20.558 20.297 -2.037 1.00 . A A . 55 LEU N 1 1
19 29539 1 1 64 LEU O O -16.975 20.268 -1.541 1.00 . A A . 55 LEU O 1 1
19 29540 1 1 65 GLN C C -16.256 20.390 -4.379 1.00 . A A . 56 GLN C 1 1
19 29541 1 1 65 GLN CA C -17.133 19.178 -4.074 1.00 . A A . 56 GLN CA 1 1
19 29542 1 1 65 GLN CB C -17.624 18.548 -5.378 1.00 . A A . 56 GLN CB 1 1
19 29543 1 1 65 GLN CD C -16.560 18.827 -7.654 1.00 . A A . 56 GLN CD 1 1
19 29544 1 1 65 GLN CG C -16.501 18.124 -6.312 1.00 . A A . 56 GLN CG 1 1
19 29545 1 1 65 GLN H H -19.175 19.398 -3.563 1.00 . A A . 56 GLN H 1 1
19 29546 1 1 65 GLN HA H -16.543 18.454 -3.534 1.00 . A A . 56 GLN HA 1 1
19 29547 1 1 65 GLN HB2 H -18.214 17.676 -5.142 1.00 . A A . 56 GLN HB2 1 1
19 29548 1 1 65 GLN HB3 H -18.246 19.263 -5.896 1.00 . A A . 56 GLN HB3 1 1
19 29549 1 1 65 GLN HE21 H -15.193 20.141 -7.056 1.00 . A A . 56 GLN HE21 1 1
19 29550 1 1 65 GLN HE22 H -15.782 20.352 -8.665 1.00 . A A . 56 GLN HE22 1 1
19 29551 1 1 65 GLN HG2 H -15.555 18.354 -5.843 1.00 . A A . 56 GLN HG2 1 1
19 29552 1 1 65 GLN HG3 H -16.570 17.059 -6.476 1.00 . A A . 56 GLN HG3 1 1
19 29553 1 1 65 GLN N N -18.266 19.548 -3.231 1.00 . A A . 56 GLN N 1 1
19 29554 1 1 65 GLN NE2 N -15.765 19.879 -7.807 1.00 . A A . 56 GLN NE2 1 1
19 29555 1 1 65 GLN O O -15.037 20.272 -4.493 1.00 . A A . 56 GLN O 1 1
19 29556 1 1 65 GLN OE1 O -17.311 18.428 -8.544 1.00 . A A . 56 GLN OE1 1 1
19 29557 1 1 66 GLY C C -16.340 23.846 -3.758 1.00 . A A . 57 GLY C 1 1
19 29558 1 1 66 GLY CA C -16.138 22.763 -4.804 1.00 . A A . 57 GLY CA 1 1
19 29559 1 1 66 GLY H H -17.857 21.587 -4.412 1.00 . A A . 57 GLY H 1 1
19 29560 1 1 66 GLY HA2 H -15.086 22.521 -4.854 1.00 . A A . 57 GLY HA2 1 1
19 29561 1 1 66 GLY HA3 H -16.454 23.143 -5.765 1.00 . A A . 57 GLY HA3 1 1
19 29562 1 1 66 GLY N N -16.884 21.552 -4.511 1.00 . A A . 57 GLY N 1 1
19 29563 1 1 66 GLY O O -15.528 24.763 -3.645 1.00 . A A . 57 GLY O 1 1
19 29564 1 1 67 LEU C C -16.593 24.804 -0.937 1.00 . A A . 58 LEU C 1 1
19 29565 1 1 67 LEU CA C -17.724 24.722 -1.956 1.00 . A A . 58 LEU CA 1 1
19 29566 1 1 67 LEU CB C -19.035 24.365 -1.253 1.00 . A A . 58 LEU CB 1 1
19 29567 1 1 67 LEU CD1 C -20.882 24.811 -2.885 1.00 . A A . 58 LEU CD1 1 1
19 29568 1 1 67 LEU CD2 C -21.217 25.302 -0.456 1.00 . A A . 58 LEU CD2 1 1
19 29569 1 1 67 LEU CG C -20.214 25.271 -1.599 1.00 . A A . 58 LEU CG 1 1
19 29570 1 1 67 LEU H H -18.035 22.990 -3.129 1.00 . A A . 58 LEU H 1 1
19 29571 1 1 67 LEU HA H -17.832 25.686 -2.433 1.00 . A A . 58 LEU HA 1 1
19 29572 1 1 67 LEU HB2 H -19.296 23.351 -1.516 1.00 . A A . 58 LEU HB2 1 1
19 29573 1 1 67 LEU HB3 H -18.875 24.413 -0.187 1.00 . A A . 58 LEU HB3 1 1
19 29574 1 1 67 LEU HD11 H -21.374 25.649 -3.356 1.00 . A A . 58 LEU HD11 1 1
19 29575 1 1 67 LEU HD12 H -21.612 24.048 -2.658 1.00 . A A . 58 LEU HD12 1 1
19 29576 1 1 67 LEU HD13 H -20.137 24.408 -3.554 1.00 . A A . 58 LEU HD13 1 1
19 29577 1 1 67 LEU HD21 H -21.152 24.382 0.106 1.00 . A A . 58 LEU HD21 1 1
19 29578 1 1 67 LEU HD22 H -22.216 25.409 -0.855 1.00 . A A . 58 LEU HD22 1 1
19 29579 1 1 67 LEU HD23 H -20.998 26.136 0.194 1.00 . A A . 58 LEU HD23 1 1
19 29580 1 1 67 LEU HG H -19.850 26.276 -1.752 1.00 . A A . 58 LEU HG 1 1
19 29581 1 1 67 LEU N N -17.424 23.742 -2.994 1.00 . A A . 58 LEU N 1 1
19 29582 1 1 67 LEU O O -16.313 25.870 -0.388 1.00 . A A . 58 LEU O 1 1
19 29583 1 1 68 GLY C C -14.304 22.237 0.466 1.00 . A A . 59 GLY C 1 1
19 29584 1 1 68 GLY CA C -14.855 23.636 0.266 1.00 . A A . 59 GLY CA 1 1
19 29585 1 1 68 GLY H H -16.213 22.852 -1.156 1.00 . A A . 59 GLY H 1 1
19 29586 1 1 68 GLY HA2 H -14.060 24.276 -0.090 1.00 . A A . 59 GLY HA2 1 1
19 29587 1 1 68 GLY HA3 H -15.208 24.011 1.216 1.00 . A A . 59 GLY HA3 1 1
19 29588 1 1 68 GLY N N -15.948 23.672 -0.688 1.00 . A A . 59 GLY N 1 1
19 29589 1 1 68 GLY O O -15.060 21.266 0.499 1.00 . A A . 59 GLY O 1 1
19 29590 1 1 69 ALA C C -12.689 20.253 2.155 1.00 . A A . 60 ALA C 1 1
19 29591 1 1 69 ALA CA C -12.337 20.846 0.794 1.00 . A A . 60 ALA CA 1 1
19 29592 1 1 69 ALA CB C -10.828 20.990 0.651 1.00 . A A . 60 ALA CB 1 1
19 29593 1 1 69 ALA H H -12.438 22.947 0.562 1.00 . A A . 60 ALA H 1 1
19 29594 1 1 69 ALA HA H -12.685 20.176 0.023 1.00 . A A . 60 ALA HA 1 1
19 29595 1 1 69 ALA HB1 H -10.509 20.531 -0.273 1.00 . A A . 60 ALA HB1 1 1
19 29596 1 1 69 ALA HB2 H -10.338 20.504 1.482 1.00 . A A . 60 ALA HB2 1 1
19 29597 1 1 69 ALA HB3 H -10.567 22.037 0.642 1.00 . A A . 60 ALA HB3 1 1
19 29598 1 1 69 ALA N N -12.987 22.135 0.598 1.00 . A A . 60 ALA N 1 1
19 29599 1 1 69 ALA O O -13.213 19.143 2.243 1.00 . A A . 60 ALA O 1 1
19 29600 1 1 70 LEU C C -14.175 20.305 4.765 1.00 . A A . 61 LEU C 1 1
19 29601 1 1 70 LEU CA C -12.681 20.548 4.573 1.00 . A A . 61 LEU CA 1 1
19 29602 1 1 70 LEU CB C -12.184 21.577 5.589 1.00 . A A . 61 LEU CB 1 1
19 29603 1 1 70 LEU CD1 C -10.181 20.500 6.643 1.00 . A A . 61 LEU CD1 1 1
19 29604 1 1 70 LEU CD2 C -11.642 22.014 7.996 1.00 . A A . 61 LEU CD2 1 1
19 29605 1 1 70 LEU CG C -11.603 20.987 6.875 1.00 . A A . 61 LEU CG 1 1
19 29606 1 1 70 LEU H H -11.979 21.877 3.081 1.00 . A A . 61 LEU H 1 1
19 29607 1 1 70 LEU HA H -12.155 19.619 4.728 1.00 . A A . 61 LEU HA 1 1
19 29608 1 1 70 LEU HB2 H -11.421 22.179 5.117 1.00 . A A . 61 LEU HB2 1 1
19 29609 1 1 70 LEU HB3 H -13.011 22.218 5.856 1.00 . A A . 61 LEU HB3 1 1
19 29610 1 1 70 LEU HD11 H -9.628 21.250 6.098 1.00 . A A . 61 LEU HD11 1 1
19 29611 1 1 70 LEU HD12 H -10.203 19.583 6.073 1.00 . A A . 61 LEU HD12 1 1
19 29612 1 1 70 LEU HD13 H -9.702 20.321 7.595 1.00 . A A . 61 LEU HD13 1 1
19 29613 1 1 70 LEU HD21 H -12.546 21.886 8.572 1.00 . A A . 61 LEU HD21 1 1
19 29614 1 1 70 LEU HD22 H -11.621 23.009 7.575 1.00 . A A . 61 LEU HD22 1 1
19 29615 1 1 70 LEU HD23 H -10.784 21.879 8.639 1.00 . A A . 61 LEU HD23 1 1
19 29616 1 1 70 LEU HG H -12.201 20.138 7.176 1.00 . A A . 61 LEU HG 1 1
19 29617 1 1 70 LEU N N -12.397 21.002 3.215 1.00 . A A . 61 LEU N 1 1
19 29618 1 1 70 LEU O O -14.576 19.365 5.453 1.00 . A A . 61 LEU O 1 1
19 29619 1 1 71 GLU C C -16.920 19.704 3.684 1.00 . A A . 62 GLU C 1 1
19 29620 1 1 71 GLU CA C -16.443 21.031 4.264 1.00 . A A . 62 GLU CA 1 1
19 29621 1 1 71 GLU CB C -17.130 22.193 3.542 1.00 . A A . 62 GLU CB 1 1
19 29622 1 1 71 GLU CD C -16.316 23.964 5.149 1.00 . A A . 62 GLU CD 1 1
19 29623 1 1 71 GLU CG C -17.514 23.339 4.464 1.00 . A A . 62 GLU CG 1 1
19 29624 1 1 71 GLU H H -14.614 21.885 3.623 1.00 . A A . 62 GLU H 1 1
19 29625 1 1 71 GLU HA H -16.701 21.067 5.311 1.00 . A A . 62 GLU HA 1 1
19 29626 1 1 71 GLU HB2 H -16.462 22.579 2.786 1.00 . A A . 62 GLU HB2 1 1
19 29627 1 1 71 GLU HB3 H -18.027 21.827 3.066 1.00 . A A . 62 GLU HB3 1 1
19 29628 1 1 71 GLU HG2 H -18.014 24.100 3.883 1.00 . A A . 62 GLU HG2 1 1
19 29629 1 1 71 GLU HG3 H -18.187 22.964 5.221 1.00 . A A . 62 GLU HG3 1 1
19 29630 1 1 71 GLU N N -14.993 21.156 4.156 1.00 . A A . 62 GLU N 1 1
19 29631 1 1 71 GLU O O -17.773 19.032 4.266 1.00 . A A . 62 GLU O 1 1
19 29632 1 1 71 GLU OE1 O -15.488 23.209 5.704 1.00 . A A . 62 GLU OE1 1 1
19 29633 1 1 71 GLU OE2 O -16.202 25.208 5.131 1.00 . A A . 62 GLU OE2 1 1
19 29634 1 1 72 ALA C C -16.287 16.875 2.692 1.00 . A A . 63 ALA C 1 1
19 29635 1 1 72 ALA CA C -16.736 18.084 1.878 1.00 . A A . 63 ALA CA 1 1
19 29636 1 1 72 ALA CB C -16.139 18.030 0.479 1.00 . A A . 63 ALA CB 1 1
19 29637 1 1 72 ALA H H -15.691 19.909 2.121 1.00 . A A . 63 ALA H 1 1
19 29638 1 1 72 ALA HA H -17.811 18.064 1.785 1.00 . A A . 63 ALA HA 1 1
19 29639 1 1 72 ALA HB1 H -15.910 17.005 0.225 1.00 . A A . 63 ALA HB1 1 1
19 29640 1 1 72 ALA HB2 H -15.235 18.620 0.451 1.00 . A A . 63 ALA HB2 1 1
19 29641 1 1 72 ALA HB3 H -16.850 18.426 -0.231 1.00 . A A . 63 ALA HB3 1 1
19 29642 1 1 72 ALA N N -16.366 19.332 2.537 1.00 . A A . 63 ALA N 1 1
19 29643 1 1 72 ALA O O -17.034 15.909 2.848 1.00 . A A . 63 ALA O 1 1
19 29644 1 1 73 THR C C -15.266 15.697 5.325 1.00 . A A . 64 THR C 1 1
19 29645 1 1 73 THR CA C -14.518 15.841 4.004 1.00 . A A . 64 THR CA 1 1
19 29646 1 1 73 THR CB C -13.030 16.072 4.272 1.00 . A A . 64 THR CB 1 1
19 29647 1 1 73 THR CG2 C -12.288 14.811 4.659 1.00 . A A . 64 THR CG2 1 1
19 29648 1 1 73 THR H H -14.515 17.730 3.048 1.00 . A A . 64 THR H 1 1
19 29649 1 1 73 THR HA H -14.635 14.930 3.438 1.00 . A A . 64 THR HA 1 1
19 29650 1 1 73 THR HB H -12.925 16.778 5.083 1.00 . A A . 64 THR HB 1 1
19 29651 1 1 73 THR HG1 H -12.044 17.482 3.335 1.00 . A A . 64 THR HG1 1 1
19 29652 1 1 73 THR HG21 H -11.395 14.720 4.058 1.00 . A A . 64 THR HG21 1 1
19 29653 1 1 73 THR HG22 H -12.924 13.954 4.491 1.00 . A A . 64 THR HG22 1 1
19 29654 1 1 73 THR HG23 H -12.016 14.859 5.704 1.00 . A A . 64 THR HG23 1 1
19 29655 1 1 73 THR N N -15.064 16.935 3.209 1.00 . A A . 64 THR N 1 1
19 29656 1 1 73 THR O O -15.702 14.605 5.687 1.00 . A A . 64 THR O 1 1
19 29657 1 1 73 THR OG1 O -12.392 16.612 3.127 1.00 . A A . 64 THR OG1 1 1
19 29658 1 1 74 ALA C C -17.564 16.395 7.160 1.00 . A A . 65 ALA C 1 1
19 29659 1 1 74 ALA CA C -16.103 16.801 7.326 1.00 . A A . 65 ALA CA 1 1
19 29660 1 1 74 ALA CB C -16.005 18.168 7.987 1.00 . A A . 65 ALA CB 1 1
19 29661 1 1 74 ALA H H -15.037 17.647 5.706 1.00 . A A . 65 ALA H 1 1
19 29662 1 1 74 ALA HA H -15.612 16.082 7.968 1.00 . A A . 65 ALA HA 1 1
19 29663 1 1 74 ALA HB1 H -16.794 18.272 8.716 1.00 . A A . 65 ALA HB1 1 1
19 29664 1 1 74 ALA HB2 H -16.104 18.937 7.237 1.00 . A A . 65 ALA HB2 1 1
19 29665 1 1 74 ALA HB3 H -15.047 18.263 8.478 1.00 . A A . 65 ALA HB3 1 1
19 29666 1 1 74 ALA N N -15.408 16.806 6.045 1.00 . A A . 65 ALA N 1 1
19 29667 1 1 74 ALA O O -18.091 15.603 7.941 1.00 . A A . 65 ALA O 1 1
19 29668 1 1 75 TRP C C -19.774 15.177 5.443 1.00 . A A . 66 TRP C 1 1
19 29669 1 1 75 TRP CA C -19.611 16.633 5.868 1.00 . A A . 66 TRP CA 1 1
19 29670 1 1 75 TRP CB C -20.160 17.558 4.780 1.00 . A A . 66 TRP CB 1 1
19 29671 1 1 75 TRP CD1 C -22.521 18.392 5.318 1.00 . A A . 66 TRP CD1 1 1
19 29672 1 1 75 TRP CD2 C -22.460 16.640 3.926 1.00 . A A . 66 TRP CD2 1 1
19 29673 1 1 75 TRP CE2 C -23.805 16.997 4.138 1.00 . A A . 66 TRP CE2 1 1
19 29674 1 1 75 TRP CE3 C -22.175 15.564 3.081 1.00 . A A . 66 TRP CE3 1 1
19 29675 1 1 75 TRP CG C -21.655 17.545 4.689 1.00 . A A . 66 TRP CG 1 1
19 29676 1 1 75 TRP CH2 C -24.552 15.266 2.716 1.00 . A A . 66 TRP CH2 1 1
19 29677 1 1 75 TRP CZ2 C -24.860 16.316 3.538 1.00 . A A . 66 TRP CZ2 1 1
19 29678 1 1 75 TRP CZ3 C -23.224 14.887 2.486 1.00 . A A . 66 TRP CZ3 1 1
19 29679 1 1 75 TRP H H -17.737 17.564 5.548 1.00 . A A . 66 TRP H 1 1
19 29680 1 1 75 TRP HA H -20.167 16.794 6.779 1.00 . A A . 66 TRP HA 1 1
19 29681 1 1 75 TRP HB2 H -19.846 18.571 4.987 1.00 . A A . 66 TRP HB2 1 1
19 29682 1 1 75 TRP HB3 H -19.764 17.252 3.823 1.00 . A A . 66 TRP HB3 1 1
19 29683 1 1 75 TRP HD1 H -22.219 19.194 5.974 1.00 . A A . 66 TRP HD1 1 1
19 29684 1 1 75 TRP HE1 H -24.618 18.532 5.318 1.00 . A A . 66 TRP HE1 1 1
19 29685 1 1 75 TRP HE3 H -21.156 15.257 2.891 1.00 . A A . 66 TRP HE3 1 1
19 29686 1 1 75 TRP HH2 H -25.340 14.709 2.231 1.00 . A A . 66 TRP HH2 1 1
19 29687 1 1 75 TRP HZ2 H -25.891 16.595 3.705 1.00 . A A . 66 TRP HZ2 1 1
19 29688 1 1 75 TRP HZ3 H -23.022 14.053 1.831 1.00 . A A . 66 TRP HZ3 1 1
19 29689 1 1 75 TRP N N -18.211 16.941 6.138 1.00 . A A . 66 TRP N 1 1
19 29690 1 1 75 TRP NE1 N -23.816 18.068 4.992 1.00 . A A . 66 TRP NE1 1 1
19 29691 1 1 75 TRP O O -20.705 14.495 5.870 1.00 . A A . 66 TRP O 1 1
19 29692 1 1 76 ALA C C -18.631 12.345 5.239 1.00 . A A . 67 ALA C 1 1
19 29693 1 1 76 ALA CA C -18.902 13.335 4.112 1.00 . A A . 67 ALA CA 1 1
19 29694 1 1 76 ALA CB C -17.896 13.145 2.987 1.00 . A A . 67 ALA CB 1 1
19 29695 1 1 76 ALA H H -18.145 15.303 4.292 1.00 . A A . 67 ALA H 1 1
19 29696 1 1 76 ALA HA H -19.889 13.152 3.715 1.00 . A A . 67 ALA HA 1 1
19 29697 1 1 76 ALA HB1 H -17.671 12.095 2.879 1.00 . A A . 67 ALA HB1 1 1
19 29698 1 1 76 ALA HB2 H -16.990 13.686 3.219 1.00 . A A . 67 ALA HB2 1 1
19 29699 1 1 76 ALA HB3 H -18.312 13.521 2.065 1.00 . A A . 67 ALA HB3 1 1
19 29700 1 1 76 ALA N N -18.862 14.710 4.598 1.00 . A A . 67 ALA N 1 1
19 29701 1 1 76 ALA O O -19.228 11.270 5.289 1.00 . A A . 67 ALA O 1 1
19 29702 1 1 77 LEU C C -18.560 11.654 8.199 1.00 . A A . 68 LEU C 1 1
19 29703 1 1 77 LEU CA C -17.371 11.853 7.264 1.00 . A A . 68 LEU CA 1 1
19 29704 1 1 77 LEU CB C -16.196 12.452 8.039 1.00 . A A . 68 LEU CB 1 1
19 29705 1 1 77 LEU CD1 C -13.741 12.928 8.205 1.00 . A A . 68 LEU CD1 1 1
19 29706 1 1 77 LEU CD2 C -14.526 10.681 7.439 1.00 . A A . 68 LEU CD2 1 1
19 29707 1 1 77 LEU CG C -14.816 12.175 7.439 1.00 . A A . 68 LEU CG 1 1
19 29708 1 1 77 LEU H H -17.279 13.581 6.044 1.00 . A A . 68 LEU H 1 1
19 29709 1 1 77 LEU HA H -17.076 10.893 6.868 1.00 . A A . 68 LEU HA 1 1
19 29710 1 1 77 LEU HB2 H -16.334 13.521 8.090 1.00 . A A . 68 LEU HB2 1 1
19 29711 1 1 77 LEU HB3 H -16.212 12.055 9.042 1.00 . A A . 68 LEU HB3 1 1
19 29712 1 1 77 LEU HD11 H -12.776 12.729 7.761 1.00 . A A . 68 LEU HD11 1 1
19 29713 1 1 77 LEU HD12 H -13.736 12.602 9.234 1.00 . A A . 68 LEU HD12 1 1
19 29714 1 1 77 LEU HD13 H -13.944 13.987 8.162 1.00 . A A . 68 LEU HD13 1 1
19 29715 1 1 77 LEU HD21 H -13.469 10.520 7.588 1.00 . A A . 68 LEU HD21 1 1
19 29716 1 1 77 LEU HD22 H -14.826 10.255 6.492 1.00 . A A . 68 LEU HD22 1 1
19 29717 1 1 77 LEU HD23 H -15.078 10.208 8.237 1.00 . A A . 68 LEU HD23 1 1
19 29718 1 1 77 LEU HG H -14.800 12.519 6.415 1.00 . A A . 68 LEU HG 1 1
19 29719 1 1 77 LEU N N -17.724 12.713 6.140 1.00 . A A . 68 LEU N 1 1
19 29720 1 1 77 LEU O O -18.848 10.534 8.622 1.00 . A A . 68 LEU O 1 1
19 29721 1 1 78 LYS C C -21.541 11.899 8.785 1.00 . A A . 69 LYS C 1 1
19 29722 1 1 78 LYS CA C -20.397 12.686 9.417 1.00 . A A . 69 LYS CA 1 1
19 29723 1 1 78 LYS CB C -20.867 14.100 9.771 1.00 . A A . 69 LYS CB 1 1
19 29724 1 1 78 LYS CD C -22.604 14.015 11.588 1.00 . A A . 69 LYS CD 1 1
19 29725 1 1 78 LYS CE C -23.387 15.301 11.796 1.00 . A A . 69 LYS CE 1 1
19 29726 1 1 78 LYS CG C -21.147 14.295 11.253 1.00 . A A . 69 LYS CG 1 1
19 29727 1 1 78 LYS H H -18.964 13.613 8.163 1.00 . A A . 69 LYS H 1 1
19 29728 1 1 78 LYS HA H -20.089 12.185 10.322 1.00 . A A . 69 LYS HA 1 1
19 29729 1 1 78 LYS HB2 H -20.104 14.804 9.475 1.00 . A A . 69 LYS HB2 1 1
19 29730 1 1 78 LYS HB3 H -21.774 14.314 9.224 1.00 . A A . 69 LYS HB3 1 1
19 29731 1 1 78 LYS HD2 H -23.051 13.462 10.774 1.00 . A A . 69 LYS HD2 1 1
19 29732 1 1 78 LYS HD3 H -22.648 13.426 12.491 1.00 . A A . 69 LYS HD3 1 1
19 29733 1 1 78 LYS HE2 H -23.485 15.479 12.857 1.00 . A A . 69 LYS HE2 1 1
19 29734 1 1 78 LYS HE3 H -22.840 16.117 11.345 1.00 . A A . 69 LYS HE3 1 1
19 29735 1 1 78 LYS HG2 H -20.522 13.621 11.818 1.00 . A A . 69 LYS HG2 1 1
19 29736 1 1 78 LYS HG3 H -20.914 15.314 11.521 1.00 . A A . 69 LYS HG3 1 1
19 29737 1 1 78 LYS HZ1 H -24.726 14.620 10.348 1.00 . A A . 69 LYS HZ1 1 1
19 29738 1 1 78 LYS HZ2 H -25.059 16.181 10.906 1.00 . A A . 69 LYS HZ2 1 1
19 29739 1 1 78 LYS HZ3 H -25.423 14.842 11.874 1.00 . A A . 69 LYS HZ3 1 1
19 29740 1 1 78 LYS N N -19.244 12.747 8.525 1.00 . A A . 69 LYS N 1 1
19 29741 1 1 78 LYS NZ N -24.743 15.231 11.188 1.00 . A A . 69 LYS NZ 1 1
19 29742 1 1 78 LYS O O -22.122 11.016 9.416 1.00 . A A . 69 LYS O 1 1
19 29743 1 1 79 VAL C C -22.558 10.091 6.525 1.00 . A A . 70 VAL C 1 1
19 29744 1 1 79 VAL CA C -22.932 11.539 6.822 1.00 . A A . 70 VAL CA 1 1
19 29745 1 1 79 VAL CB C -23.276 12.253 5.500 1.00 . A A . 70 VAL CB 1 1
19 29746 1 1 79 VAL CG1 C -23.805 13.652 5.770 1.00 . A A . 70 VAL CG1 1 1
19 29747 1 1 79 VAL CG2 C -22.061 12.302 4.585 1.00 . A A . 70 VAL CG2 1 1
19 29748 1 1 79 VAL H H -21.358 12.933 7.083 1.00 . A A . 70 VAL H 1 1
19 29749 1 1 79 VAL HA H -23.810 11.549 7.452 1.00 . A A . 70 VAL HA 1 1
19 29750 1 1 79 VAL HB H -24.052 11.689 5.002 1.00 . A A . 70 VAL HB 1 1
19 29751 1 1 79 VAL HG11 H -24.877 13.613 5.901 1.00 . A A . 70 VAL HG11 1 1
19 29752 1 1 79 VAL HG12 H -23.568 14.294 4.935 1.00 . A A . 70 VAL HG12 1 1
19 29753 1 1 79 VAL HG13 H -23.347 14.043 6.667 1.00 . A A . 70 VAL HG13 1 1
19 29754 1 1 79 VAL HG21 H -22.142 13.153 3.926 1.00 . A A . 70 VAL HG21 1 1
19 29755 1 1 79 VAL HG22 H -22.014 11.395 3.999 1.00 . A A . 70 VAL HG22 1 1
19 29756 1 1 79 VAL HG23 H -21.165 12.391 5.182 1.00 . A A . 70 VAL HG23 1 1
19 29757 1 1 79 VAL N N -21.858 12.220 7.535 1.00 . A A . 70 VAL N 1 1
19 29758 1 1 79 VAL O O -23.398 9.195 6.612 1.00 . A A . 70 VAL O 1 1
19 29759 1 1 80 ALA C C -21.094 7.585 7.043 1.00 . A A . 71 ALA C 1 1
19 29760 1 1 80 ALA CA C -20.811 8.525 5.880 1.00 . A A . 71 ALA CA 1 1
19 29761 1 1 80 ALA CB C -19.322 8.553 5.569 1.00 . A A . 71 ALA CB 1 1
19 29762 1 1 80 ALA H H -20.672 10.622 6.135 1.00 . A A . 71 ALA H 1 1
19 29763 1 1 80 ALA HA H -21.333 8.170 5.004 1.00 . A A . 71 ALA HA 1 1
19 29764 1 1 80 ALA HB1 H -18.961 7.542 5.444 1.00 . A A . 71 ALA HB1 1 1
19 29765 1 1 80 ALA HB2 H -18.792 9.025 6.383 1.00 . A A . 71 ALA HB2 1 1
19 29766 1 1 80 ALA HB3 H -19.154 9.110 4.659 1.00 . A A . 71 ALA HB3 1 1
19 29767 1 1 80 ALA N N -21.293 9.868 6.181 1.00 . A A . 71 ALA N 1 1
19 29768 1 1 80 ALA O O -21.553 6.460 6.850 1.00 . A A . 71 ALA O 1 1
19 29769 1 1 81 GLU C C -22.563 7.121 9.699 1.00 . A A . 72 GLU C 1 1
19 29770 1 1 81 GLU CA C -21.066 7.279 9.455 1.00 . A A . 72 GLU CA 1 1
19 29771 1 1 81 GLU CB C -20.404 7.945 10.663 1.00 . A A . 72 GLU CB 1 1
19 29772 1 1 81 GLU CD C -20.674 7.841 13.172 1.00 . A A . 72 GLU CD 1 1
19 29773 1 1 81 GLU CG C -20.379 7.065 11.903 1.00 . A A . 72 GLU CG 1 1
19 29774 1 1 81 GLU H H -20.472 8.972 8.338 1.00 . A A . 72 GLU H 1 1
19 29775 1 1 81 GLU HA H -20.631 6.302 9.307 1.00 . A A . 72 GLU HA 1 1
19 29776 1 1 81 GLU HB2 H -19.386 8.198 10.406 1.00 . A A . 72 GLU HB2 1 1
19 29777 1 1 81 GLU HB3 H -20.943 8.850 10.900 1.00 . A A . 72 GLU HB3 1 1
19 29778 1 1 81 GLU HG2 H -21.120 6.288 11.793 1.00 . A A . 72 GLU HG2 1 1
19 29779 1 1 81 GLU HG3 H -19.400 6.618 11.991 1.00 . A A . 72 GLU HG3 1 1
19 29780 1 1 81 GLU N N -20.828 8.063 8.251 1.00 . A A . 72 GLU N 1 1
19 29781 1 1 81 GLU O O -23.026 6.072 10.144 1.00 . A A . 72 GLU O 1 1
19 29782 1 1 81 GLU OE1 O -21.705 8.546 13.210 1.00 . A A . 72 GLU OE1 1 1
19 29783 1 1 81 GLU OE2 O -19.875 7.743 14.126 1.00 . A A . 72 GLU OE2 1 1
19 29784 1 1 82 ASN C C -25.440 7.211 8.620 1.00 . A A . 73 ASN C 1 1
19 29785 1 1 82 ASN CA C -24.762 8.158 9.606 1.00 . A A . 73 ASN CA 1 1
19 29786 1 1 82 ASN CB C -25.334 9.569 9.453 1.00 . A A . 73 ASN CB 1 1
19 29787 1 1 82 ASN CG C -26.331 9.910 10.544 1.00 . A A . 73 ASN CG 1 1
19 29788 1 1 82 ASN H H -22.890 8.990 9.062 1.00 . A A . 73 ASN H 1 1
19 29789 1 1 82 ASN HA H -24.954 7.811 10.609 1.00 . A A . 73 ASN HA 1 1
19 29790 1 1 82 ASN HB2 H -24.526 10.284 9.494 1.00 . A A . 73 ASN HB2 1 1
19 29791 1 1 82 ASN HB3 H -25.832 9.648 8.497 1.00 . A A . 73 ASN HB3 1 1
19 29792 1 1 82 ASN HD21 H -26.200 11.842 10.091 1.00 . A A . 73 ASN HD21 1 1
19 29793 1 1 82 ASN HD22 H -27.273 11.445 11.384 1.00 . A A . 73 ASN HD22 1 1
19 29794 1 1 82 ASN N N -23.317 8.177 9.411 1.00 . A A . 73 ASN N 1 1
19 29795 1 1 82 ASN ND2 N -26.632 11.196 10.687 1.00 . A A . 73 ASN ND2 1 1
19 29796 1 1 82 ASN O O -26.360 6.476 8.982 1.00 . A A . 73 ASN O 1 1
19 29797 1 1 82 ASN OD1 O -26.825 9.030 11.247 1.00 . A A . 73 ASN OD1 1 1
19 29798 1 1 83 GLU C C -24.984 4.966 6.401 1.00 . A A . 74 GLU C 1 1
19 29799 1 1 83 GLU CA C -25.550 6.383 6.333 1.00 . A A . 74 GLU CA 1 1
19 29800 1 1 83 GLU CB C -25.284 6.985 4.953 1.00 . A A . 74 GLU CB 1 1
19 29801 1 1 83 GLU CD C -26.084 9.352 4.576 1.00 . A A . 74 GLU CD 1 1
19 29802 1 1 83 GLU CG C -26.410 7.876 4.450 1.00 . A A . 74 GLU CG 1 1
19 29803 1 1 83 GLU H H -24.251 7.845 7.144 1.00 . A A . 74 GLU H 1 1
19 29804 1 1 83 GLU HA H -26.617 6.336 6.491 1.00 . A A . 74 GLU HA 1 1
19 29805 1 1 83 GLU HB2 H -24.380 7.576 4.999 1.00 . A A . 74 GLU HB2 1 1
19 29806 1 1 83 GLU HB3 H -25.144 6.184 4.242 1.00 . A A . 74 GLU HB3 1 1
19 29807 1 1 83 GLU HG2 H -26.593 7.651 3.411 1.00 . A A . 74 GLU HG2 1 1
19 29808 1 1 83 GLU HG3 H -27.300 7.668 5.027 1.00 . A A . 74 GLU HG3 1 1
19 29809 1 1 83 GLU N N -24.984 7.236 7.372 1.00 . A A . 74 GLU N 1 1
19 29810 1 1 83 GLU O O -25.714 3.988 6.243 1.00 . A A . 74 GLU O 1 1
19 29811 1 1 83 GLU OE1 O -24.911 9.721 4.362 1.00 . A A . 74 GLU OE1 1 1
19 29812 1 1 83 GLU OE2 O -27.004 10.138 4.887 1.00 . A A . 74 GLU OE2 1 1
19 29813 1 1 84 LEU C C -22.687 3.181 8.131 1.00 . A A . 75 LEU C 1 1
19 29814 1 1 84 LEU CA C -23.010 3.570 6.690 1.00 . A A . 75 LEU CA 1 1
19 29815 1 1 84 LEU CB C -21.725 3.593 5.855 1.00 . A A . 75 LEU CB 1 1
19 29816 1 1 84 LEU CD1 C -21.567 1.161 5.269 1.00 . A A . 75 LEU CD1 1 1
19 29817 1 1 84 LEU CD2 C -22.895 2.708 3.822 1.00 . A A . 75 LEU CD2 1 1
19 29818 1 1 84 LEU CG C -21.673 2.573 4.716 1.00 . A A . 75 LEU CG 1 1
19 29819 1 1 84 LEU H H -23.148 5.682 6.725 1.00 . A A . 75 LEU H 1 1
19 29820 1 1 84 LEU HA H -23.681 2.832 6.273 1.00 . A A . 75 LEU HA 1 1
19 29821 1 1 84 LEU HB2 H -21.618 4.581 5.429 1.00 . A A . 75 LEU HB2 1 1
19 29822 1 1 84 LEU HB3 H -20.887 3.410 6.511 1.00 . A A . 75 LEU HB3 1 1
19 29823 1 1 84 LEU HD11 H -20.923 0.572 4.633 1.00 . A A . 75 LEU HD11 1 1
19 29824 1 1 84 LEU HD12 H -22.549 0.712 5.301 1.00 . A A . 75 LEU HD12 1 1
19 29825 1 1 84 LEU HD13 H -21.155 1.195 6.267 1.00 . A A . 75 LEU HD13 1 1
19 29826 1 1 84 LEU HD21 H -22.609 2.546 2.794 1.00 . A A . 75 LEU HD21 1 1
19 29827 1 1 84 LEU HD22 H -23.312 3.699 3.928 1.00 . A A . 75 LEU HD22 1 1
19 29828 1 1 84 LEU HD23 H -23.635 1.975 4.109 1.00 . A A . 75 LEU HD23 1 1
19 29829 1 1 84 LEU HG H -20.795 2.762 4.114 1.00 . A A . 75 LEU HG 1 1
19 29830 1 1 84 LEU N N -23.677 4.866 6.619 1.00 . A A . 75 LEU N 1 1
19 29831 1 1 84 LEU O O -23.201 2.187 8.645 1.00 . A A . 75 LEU O 1 1
19 29832 1 1 85 GLY C C -19.972 3.381 10.293 1.00 . A A . 76 GLY C 1 1
19 29833 1 1 85 GLY CA C -21.451 3.681 10.149 1.00 . A A . 76 GLY CA 1 1
19 29834 1 1 85 GLY H H -21.452 4.744 8.313 1.00 . A A . 76 GLY H 1 1
19 29835 1 1 85 GLY HA2 H -21.694 4.534 10.764 1.00 . A A . 76 GLY HA2 1 1
19 29836 1 1 85 GLY HA3 H -22.015 2.829 10.496 1.00 . A A . 76 GLY HA3 1 1
19 29837 1 1 85 GLY N N -21.829 3.966 8.775 1.00 . A A . 76 GLY N 1 1
19 29838 1 1 85 GLY O O -19.578 2.553 11.113 1.00 . A A . 76 GLY O 1 1
19 29839 1 1 86 ILE C C -17.072 4.704 10.640 1.00 . A A . 77 ILE C 1 1
19 29840 1 1 86 ILE CA C -17.709 3.860 9.541 1.00 . A A . 77 ILE CA 1 1
19 29841 1 1 86 ILE CB C -17.047 4.210 8.194 1.00 . A A . 77 ILE CB 1 1
19 29842 1 1 86 ILE CD1 C -17.858 2.058 7.098 1.00 . A A . 77 ILE CD1 1 1
19 29843 1 1 86 ILE CG1 C -17.823 3.570 7.039 1.00 . A A . 77 ILE CG1 1 1
19 29844 1 1 86 ILE CG2 C -15.595 3.756 8.181 1.00 . A A . 77 ILE CG2 1 1
19 29845 1 1 86 ILE H H -19.525 4.706 8.863 1.00 . A A . 77 ILE H 1 1
19 29846 1 1 86 ILE HA H -17.522 2.816 9.750 1.00 . A A . 77 ILE HA 1 1
19 29847 1 1 86 ILE HB H -17.065 5.282 8.079 1.00 . A A . 77 ILE HB 1 1
19 29848 1 1 86 ILE HD11 H -17.529 1.729 8.072 1.00 . A A . 77 ILE HD11 1 1
19 29849 1 1 86 ILE HD12 H -17.201 1.654 6.341 1.00 . A A . 77 ILE HD12 1 1
19 29850 1 1 86 ILE HD13 H -18.866 1.714 6.921 1.00 . A A . 77 ILE HD13 1 1
19 29851 1 1 86 ILE HG12 H -18.842 3.926 7.057 1.00 . A A . 77 ILE HG12 1 1
19 29852 1 1 86 ILE HG13 H -17.362 3.856 6.104 1.00 . A A . 77 ILE HG13 1 1
19 29853 1 1 86 ILE HG21 H -14.949 4.611 8.323 1.00 . A A . 77 ILE HG21 1 1
19 29854 1 1 86 ILE HG22 H -15.370 3.289 7.234 1.00 . A A . 77 ILE HG22 1 1
19 29855 1 1 86 ILE HG23 H -15.431 3.047 8.980 1.00 . A A . 77 ILE HG23 1 1
19 29856 1 1 86 ILE N N -19.152 4.058 9.496 1.00 . A A . 77 ILE N 1 1
19 29857 1 1 86 ILE O O -17.331 5.903 10.743 1.00 . A A . 77 ILE O 1 1
19 29858 1 1 87 THR C C -14.448 5.653 12.033 1.00 . A A . 78 THR C 1 1
19 29859 1 1 87 THR CA C -15.575 4.762 12.557 1.00 . A A . 78 THR CA 1 1
19 29860 1 1 87 THR CB C -15.015 3.750 13.560 1.00 . A A . 78 THR CB 1 1
19 29861 1 1 87 THR CG2 C -14.232 2.630 12.910 1.00 . A A . 78 THR CG2 1 1
19 29862 1 1 87 THR H H -16.084 3.111 11.330 1.00 . A A . 78 THR H 1 1
19 29863 1 1 87 THR HA H -16.307 5.377 13.056 1.00 . A A . 78 THR HA 1 1
19 29864 1 1 87 THR HB H -15.836 3.307 14.104 1.00 . A A . 78 THR HB 1 1
19 29865 1 1 87 THR HG1 H -13.354 4.669 14.047 1.00 . A A . 78 THR HG1 1 1
19 29866 1 1 87 THR HG21 H -13.650 2.113 13.660 1.00 . A A . 78 THR HG21 1 1
19 29867 1 1 87 THR HG22 H -13.570 3.039 12.162 1.00 . A A . 78 THR HG22 1 1
19 29868 1 1 87 THR HG23 H -14.916 1.935 12.444 1.00 . A A . 78 THR HG23 1 1
19 29869 1 1 87 THR N N -16.243 4.069 11.462 1.00 . A A . 78 THR N 1 1
19 29870 1 1 87 THR O O -13.464 5.159 11.481 1.00 . A A . 78 THR O 1 1
19 29871 1 1 87 THR OG1 O -14.157 4.388 14.491 1.00 . A A . 78 THR OG1 1 1
19 29872 1 1 88 PRO C C -12.187 7.657 12.341 1.00 . A A . 79 PRO C 1 1
19 29873 1 1 88 PRO CA C -13.558 7.935 11.735 1.00 . A A . 79 PRO CA 1 1
19 29874 1 1 88 PRO CB C -14.085 9.293 12.209 1.00 . A A . 79 PRO CB 1 1
19 29875 1 1 88 PRO CD C -15.712 7.666 12.841 1.00 . A A . 79 PRO CD 1 1
19 29876 1 1 88 PRO CG C -15.548 9.091 12.402 1.00 . A A . 79 PRO CG 1 1
19 29877 1 1 88 PRO HA H -13.479 7.935 10.657 1.00 . A A . 79 PRO HA 1 1
19 29878 1 1 88 PRO HB2 H -13.599 9.565 13.136 1.00 . A A . 79 PRO HB2 1 1
19 29879 1 1 88 PRO HB3 H -13.887 10.043 11.458 1.00 . A A . 79 PRO HB3 1 1
19 29880 1 1 88 PRO HD2 H -15.648 7.590 13.916 1.00 . A A . 79 PRO HD2 1 1
19 29881 1 1 88 PRO HD3 H -16.651 7.265 12.487 1.00 . A A . 79 PRO HD3 1 1
19 29882 1 1 88 PRO HG2 H -15.914 9.763 13.165 1.00 . A A . 79 PRO HG2 1 1
19 29883 1 1 88 PRO HG3 H -16.068 9.261 11.471 1.00 . A A . 79 PRO HG3 1 1
19 29884 1 1 88 PRO N N -14.575 6.984 12.197 1.00 . A A . 79 PRO N 1 1
19 29885 1 1 88 PRO O O -12.068 7.407 13.541 1.00 . A A . 79 PRO O 1 1
19 29886 1 1 89 VAL C C -8.849 8.591 11.567 1.00 . A A . 80 VAL C 1 1
19 29887 1 1 89 VAL CA C -9.792 7.455 11.962 1.00 . A A . 80 VAL CA 1 1
19 29888 1 1 89 VAL CB C -9.244 6.132 11.393 1.00 . A A . 80 VAL CB 1 1
19 29889 1 1 89 VAL CG1 C -7.911 5.785 12.037 1.00 . A A . 80 VAL CG1 1 1
19 29890 1 1 89 VAL CG2 C -10.250 5.007 11.594 1.00 . A A . 80 VAL CG2 1 1
19 29891 1 1 89 VAL H H -11.314 7.905 10.560 1.00 . A A . 80 VAL H 1 1
19 29892 1 1 89 VAL HA H -9.812 7.376 13.039 1.00 . A A . 80 VAL HA 1 1
19 29893 1 1 89 VAL HB H -9.085 6.257 10.332 1.00 . A A . 80 VAL HB 1 1
19 29894 1 1 89 VAL HG11 H -7.106 6.178 11.433 1.00 . A A . 80 VAL HG11 1 1
19 29895 1 1 89 VAL HG12 H -7.814 4.712 12.109 1.00 . A A . 80 VAL HG12 1 1
19 29896 1 1 89 VAL HG13 H -7.863 6.219 13.025 1.00 . A A . 80 VAL HG13 1 1
19 29897 1 1 89 VAL HG21 H -9.798 4.066 11.317 1.00 . A A . 80 VAL HG21 1 1
19 29898 1 1 89 VAL HG22 H -11.118 5.187 10.977 1.00 . A A . 80 VAL HG22 1 1
19 29899 1 1 89 VAL HG23 H -10.547 4.972 12.632 1.00 . A A . 80 VAL HG23 1 1
19 29900 1 1 89 VAL N N -11.155 7.702 11.506 1.00 . A A . 80 VAL N 1 1
19 29901 1 1 89 VAL O O -7.653 8.540 11.854 1.00 . A A . 80 VAL O 1 1
19 29902 1 1 90 VAL C C -9.418 12.034 10.458 1.00 . A A . 81 VAL C 1 1
19 29903 1 1 90 VAL CA C -8.585 10.757 10.486 1.00 . A A . 81 VAL CA 1 1
19 29904 1 1 90 VAL CB C -7.974 10.526 9.090 1.00 . A A . 81 VAL CB 1 1
19 29905 1 1 90 VAL CG1 C -6.976 9.379 9.126 1.00 . A A . 81 VAL CG1 1 1
19 29906 1 1 90 VAL CG2 C -9.067 10.258 8.066 1.00 . A A . 81 VAL CG2 1 1
19 29907 1 1 90 VAL H H -10.346 9.608 10.708 1.00 . A A . 81 VAL H 1 1
19 29908 1 1 90 VAL HA H -7.777 10.880 11.193 1.00 . A A . 81 VAL HA 1 1
19 29909 1 1 90 VAL HB H -7.448 11.422 8.796 1.00 . A A . 81 VAL HB 1 1
19 29910 1 1 90 VAL HG11 H -6.385 9.445 10.027 1.00 . A A . 81 VAL HG11 1 1
19 29911 1 1 90 VAL HG12 H -6.326 9.441 8.264 1.00 . A A . 81 VAL HG12 1 1
19 29912 1 1 90 VAL HG13 H -7.507 8.439 9.111 1.00 . A A . 81 VAL HG13 1 1
19 29913 1 1 90 VAL HG21 H -9.238 9.194 7.993 1.00 . A A . 81 VAL HG21 1 1
19 29914 1 1 90 VAL HG22 H -8.761 10.642 7.103 1.00 . A A . 81 VAL HG22 1 1
19 29915 1 1 90 VAL HG23 H -9.979 10.749 8.375 1.00 . A A . 81 VAL HG23 1 1
19 29916 1 1 90 VAL N N -9.388 9.617 10.910 1.00 . A A . 81 VAL N 1 1
19 29917 1 1 90 VAL O O -10.647 11.984 10.413 1.00 . A A . 81 VAL O 1 1
19 29918 1 1 91 SER C C -9.443 15.047 9.052 1.00 . A A . 82 SER C 1 1
19 29919 1 1 91 SER CA C -9.421 14.467 10.463 1.00 . A A . 82 SER CA 1 1
19 29920 1 1 91 SER CB C -8.737 15.446 11.419 1.00 . A A . 82 SER CB 1 1
19 29921 1 1 91 SER H H -7.762 13.155 10.521 1.00 . A A . 82 SER H 1 1
19 29922 1 1 91 SER HA H -10.439 14.311 10.791 1.00 . A A . 82 SER HA 1 1
19 29923 1 1 91 SER HB2 H -7.997 16.016 10.877 1.00 . A A . 82 SER HB2 1 1
19 29924 1 1 91 SER HB3 H -9.474 16.116 11.834 1.00 . A A . 82 SER HB3 1 1
19 29925 1 1 91 SER HG H -7.143 14.832 12.378 1.00 . A A . 82 SER HG 1 1
19 29926 1 1 91 SER N N -8.741 13.178 10.485 1.00 . A A . 82 SER N 1 1
19 29927 1 1 91 SER O O -8.639 14.665 8.203 1.00 . A A . 82 SER O 1 1
19 29928 1 1 91 SER OG O -8.095 14.759 12.480 1.00 . A A . 82 SER OG 1 1
19 29929 1 1 92 ALA C C -9.244 17.406 7.157 1.00 . A A . 83 ALA C 1 1
19 29930 1 1 92 ALA CA C -10.493 16.602 7.503 1.00 . A A . 83 ALA CA 1 1
19 29931 1 1 92 ALA CB C -11.724 17.496 7.465 1.00 . A A . 83 ALA CB 1 1
19 29932 1 1 92 ALA H H -10.980 16.234 9.530 1.00 . A A . 83 ALA H 1 1
19 29933 1 1 92 ALA HA H -10.621 15.822 6.766 1.00 . A A . 83 ALA HA 1 1
19 29934 1 1 92 ALA HB1 H -12.584 16.910 7.175 1.00 . A A . 83 ALA HB1 1 1
19 29935 1 1 92 ALA HB2 H -11.571 18.289 6.748 1.00 . A A . 83 ALA HB2 1 1
19 29936 1 1 92 ALA HB3 H -11.890 17.922 8.443 1.00 . A A . 83 ALA HB3 1 1
19 29937 1 1 92 ALA N N -10.367 15.971 8.811 1.00 . A A . 83 ALA N 1 1
19 29938 1 1 92 ALA O O -8.749 17.349 6.032 1.00 . A A . 83 ALA O 1 1
19 29939 1 1 93 GLN C C -6.365 18.117 7.494 1.00 . A A . 84 GLN C 1 1
19 29940 1 1 93 GLN CA C -7.549 18.973 7.931 1.00 . A A . 84 GLN CA 1 1
19 29941 1 1 93 GLN CB C -7.199 19.728 9.215 1.00 . A A . 84 GLN CB 1 1
19 29942 1 1 93 GLN CD C -6.289 19.577 11.566 1.00 . A A . 84 GLN CD 1 1
19 29943 1 1 93 GLN CG C -6.854 18.818 10.381 1.00 . A A . 84 GLN CG 1 1
19 29944 1 1 93 GLN H H -9.182 18.162 9.008 1.00 . A A . 84 GLN H 1 1
19 29945 1 1 93 GLN HA H -7.766 19.688 7.153 1.00 . A A . 84 GLN HA 1 1
19 29946 1 1 93 GLN HB2 H -6.352 20.369 9.023 1.00 . A A . 84 GLN HB2 1 1
19 29947 1 1 93 GLN HB3 H -8.042 20.339 9.501 1.00 . A A . 84 GLN HB3 1 1
19 29948 1 1 93 GLN HE21 H -7.729 18.865 12.740 1.00 . A A . 84 GLN HE21 1 1
19 29949 1 1 93 GLN HE22 H -6.592 19.921 13.501 1.00 . A A . 84 GLN HE22 1 1
19 29950 1 1 93 GLN HG2 H -7.747 18.302 10.696 1.00 . A A . 84 GLN HG2 1 1
19 29951 1 1 93 GLN HG3 H -6.121 18.096 10.053 1.00 . A A . 84 GLN HG3 1 1
19 29952 1 1 93 GLN N N -8.740 18.157 8.133 1.00 . A A . 84 GLN N 1 1
19 29953 1 1 93 GLN NE2 N -6.935 19.441 12.719 1.00 . A A . 84 GLN NE2 1 1
19 29954 1 1 93 GLN O O -5.544 18.543 6.681 1.00 . A A . 84 GLN O 1 1
19 29955 1 1 93 GLN OE1 O -5.284 20.278 11.449 1.00 . A A . 84 GLN OE1 1 1
19 29956 1 1 94 ALA C C -5.318 15.507 6.259 1.00 . A A . 85 ALA C 1 1
19 29957 1 1 94 ALA CA C -5.203 15.989 7.701 1.00 . A A . 85 ALA CA 1 1
19 29958 1 1 94 ALA CB C -5.198 14.806 8.657 1.00 . A A . 85 ALA CB 1 1
19 29959 1 1 94 ALA H H -6.969 16.623 8.677 1.00 . A A . 85 ALA H 1 1
19 29960 1 1 94 ALA HA H -4.268 16.519 7.819 1.00 . A A . 85 ALA HA 1 1
19 29961 1 1 94 ALA HB1 H -5.448 15.146 9.651 1.00 . A A . 85 ALA HB1 1 1
19 29962 1 1 94 ALA HB2 H -4.217 14.354 8.666 1.00 . A A . 85 ALA HB2 1 1
19 29963 1 1 94 ALA HB3 H -5.927 14.078 8.331 1.00 . A A . 85 ALA HB3 1 1
19 29964 1 1 94 ALA N N -6.284 16.906 8.036 1.00 . A A . 85 ALA N 1 1
19 29965 1 1 94 ALA O O -4.330 15.471 5.525 1.00 . A A . 85 ALA O 1 1
19 29966 1 1 95 VAL C C -6.455 15.729 3.473 1.00 . A A . 86 VAL C 1 1
19 29967 1 1 95 VAL CA C -6.775 14.654 4.506 1.00 . A A . 86 VAL CA 1 1
19 29968 1 1 95 VAL CB C -8.236 14.203 4.325 1.00 . A A . 86 VAL CB 1 1
19 29969 1 1 95 VAL CG1 C -8.425 13.525 2.977 1.00 . A A . 86 VAL CG1 1 1
19 29970 1 1 95 VAL CG2 C -8.655 13.280 5.460 1.00 . A A . 86 VAL CG2 1 1
19 29971 1 1 95 VAL H H -7.277 15.185 6.493 1.00 . A A . 86 VAL H 1 1
19 29972 1 1 95 VAL HA H -6.133 13.801 4.335 1.00 . A A . 86 VAL HA 1 1
19 29973 1 1 95 VAL HB H -8.867 15.080 4.353 1.00 . A A . 86 VAL HB 1 1
19 29974 1 1 95 VAL HG11 H -7.671 12.763 2.849 1.00 . A A . 86 VAL HG11 1 1
19 29975 1 1 95 VAL HG12 H -8.334 14.258 2.190 1.00 . A A . 86 VAL HG12 1 1
19 29976 1 1 95 VAL HG13 H -9.404 13.073 2.937 1.00 . A A . 86 VAL HG13 1 1
19 29977 1 1 95 VAL HG21 H -7.775 12.851 5.919 1.00 . A A . 86 VAL HG21 1 1
19 29978 1 1 95 VAL HG22 H -9.280 12.489 5.070 1.00 . A A . 86 VAL HG22 1 1
19 29979 1 1 95 VAL HG23 H -9.205 13.843 6.199 1.00 . A A . 86 VAL HG23 1 1
19 29980 1 1 95 VAL N N -6.530 15.135 5.861 1.00 . A A . 86 VAL N 1 1
19 29981 1 1 95 VAL O O -5.765 15.471 2.488 1.00 . A A . 86 VAL O 1 1
19 29982 1 1 96 VAL C C -5.258 18.428 2.745 1.00 . A A . 87 VAL C 1 1
19 29983 1 1 96 VAL CA C -6.735 18.048 2.792 1.00 . A A . 87 VAL CA 1 1
19 29984 1 1 96 VAL CB C -7.561 19.286 3.197 1.00 . A A . 87 VAL CB 1 1
19 29985 1 1 96 VAL CG1 C -7.380 20.407 2.183 1.00 . A A . 87 VAL CG1 1 1
19 29986 1 1 96 VAL CG2 C -9.031 18.924 3.341 1.00 . A A . 87 VAL CG2 1 1
19 29987 1 1 96 VAL H H -7.509 17.079 4.506 1.00 . A A . 87 VAL H 1 1
19 29988 1 1 96 VAL HA H -7.048 17.740 1.805 1.00 . A A . 87 VAL HA 1 1
19 29989 1 1 96 VAL HB H -7.202 19.636 4.153 1.00 . A A . 87 VAL HB 1 1
19 29990 1 1 96 VAL HG11 H -6.522 21.002 2.453 1.00 . A A . 87 VAL HG11 1 1
19 29991 1 1 96 VAL HG12 H -8.263 21.031 2.176 1.00 . A A . 87 VAL HG12 1 1
19 29992 1 1 96 VAL HG13 H -7.232 19.984 1.200 1.00 . A A . 87 VAL HG13 1 1
19 29993 1 1 96 VAL HG21 H -9.481 18.846 2.363 1.00 . A A . 87 VAL HG21 1 1
19 29994 1 1 96 VAL HG22 H -9.536 19.690 3.910 1.00 . A A . 87 VAL HG22 1 1
19 29995 1 1 96 VAL HG23 H -9.121 17.979 3.855 1.00 . A A . 87 VAL HG23 1 1
19 29996 1 1 96 VAL N N -6.964 16.935 3.704 1.00 . A A . 87 VAL N 1 1
19 29997 1 1 96 VAL O O -4.761 18.901 1.724 1.00 . A A . 87 VAL O 1 1
19 29998 1 1 97 ALA C C -2.277 17.411 3.387 1.00 . A A . 88 ALA C 1 1
19 29999 1 1 97 ALA CA C -3.142 18.542 3.941 1.00 . A A . 88 ALA CA 1 1
19 30000 1 1 97 ALA CB C -2.755 18.845 5.380 1.00 . A A . 88 ALA CB 1 1
19 30001 1 1 97 ALA H H -5.013 17.841 4.641 1.00 . A A . 88 ALA H 1 1
19 30002 1 1 97 ALA HA H -2.969 19.432 3.354 1.00 . A A . 88 ALA HA 1 1
19 30003 1 1 97 ALA HB1 H -3.585 19.317 5.885 1.00 . A A . 88 ALA HB1 1 1
19 30004 1 1 97 ALA HB2 H -1.902 19.509 5.392 1.00 . A A . 88 ALA HB2 1 1
19 30005 1 1 97 ALA HB3 H -2.502 17.926 5.886 1.00 . A A . 88 ALA HB3 1 1
19 30006 1 1 97 ALA N N -4.561 18.219 3.859 1.00 . A A . 88 ALA N 1 1
19 30007 1 1 97 ALA O O -1.084 17.596 3.143 1.00 . A A . 88 ALA O 1 1
19 30008 1 1 98 GLY C C -0.917 14.774 3.497 1.00 . A A . 89 GLY C 1 1
19 30009 1 1 98 GLY CA C -2.140 15.106 2.666 1.00 . A A . 89 GLY CA 1 1
19 30010 1 1 98 GLY H H -3.831 16.144 3.402 1.00 . A A . 89 GLY H 1 1
19 30011 1 1 98 GLY HA2 H -2.792 14.244 2.646 1.00 . A A . 89 GLY HA2 1 1
19 30012 1 1 98 GLY HA3 H -1.825 15.330 1.657 1.00 . A A . 89 GLY HA3 1 1
19 30013 1 1 98 GLY N N -2.879 16.241 3.190 1.00 . A A . 89 GLY N 1 1
19 30014 1 1 98 GLY O O 0.082 14.279 2.974 1.00 . A A . 89 GLY O 1 1
19 30015 1 1 99 SER C C -0.191 13.591 6.606 1.00 . A A . 90 SER C 1 1
19 30016 1 1 99 SER CA C 0.119 14.780 5.701 1.00 . A A . 90 SER CA 1 1
19 30017 1 1 99 SER CB C 0.423 16.016 6.550 1.00 . A A . 90 SER CB 1 1
19 30018 1 1 99 SER H H -1.814 15.446 5.152 1.00 . A A . 90 SER H 1 1
19 30019 1 1 99 SER HA H 0.984 14.544 5.101 1.00 . A A . 90 SER HA 1 1
19 30020 1 1 99 SER HB2 H -0.496 16.543 6.757 1.00 . A A . 90 SER HB2 1 1
19 30021 1 1 99 SER HB3 H 0.880 15.708 7.479 1.00 . A A . 90 SER HB3 1 1
19 30022 1 1 99 SER HG H 2.023 16.386 5.479 1.00 . A A . 90 SER HG 1 1
19 30023 1 1 99 SER N N -0.992 15.050 4.795 1.00 . A A . 90 SER N 1 1
19 30024 1 1 99 SER O O 0.202 13.569 7.772 1.00 . A A . 90 SER O 1 1
19 30025 1 1 99 SER OG O 1.309 16.892 5.874 1.00 . A A . 90 SER OG 1 1
19 30026 1 1 100 ASP C C -1.535 10.233 5.892 1.00 . A A . 91 ASP C 1 1
19 30027 1 1 100 ASP CA C -1.252 11.413 6.821 1.00 . A A . 91 ASP CA 1 1
19 30028 1 1 100 ASP CB C -2.474 11.693 7.699 1.00 . A A . 91 ASP CB 1 1
19 30029 1 1 100 ASP CG C -2.413 10.961 9.026 1.00 . A A . 91 ASP CG 1 1
19 30030 1 1 100 ASP H H -1.179 12.678 5.126 1.00 . A A . 91 ASP H 1 1
19 30031 1 1 100 ASP HA H -0.416 11.162 7.455 1.00 . A A . 91 ASP HA 1 1
19 30032 1 1 100 ASP HB2 H -2.534 12.753 7.898 1.00 . A A . 91 ASP HB2 1 1
19 30033 1 1 100 ASP HB3 H -3.366 11.378 7.177 1.00 . A A . 91 ASP HB3 1 1
19 30034 1 1 100 ASP N N -0.894 12.604 6.061 1.00 . A A . 91 ASP N 1 1
19 30035 1 1 100 ASP O O -2.649 9.709 5.860 1.00 . A A . 91 ASP O 1 1
19 30036 1 1 100 ASP OD1 O -1.492 11.247 9.819 1.00 . A A . 91 ASP OD1 1 1
19 30037 1 1 100 ASP OD2 O -3.285 10.102 9.272 1.00 . A A . 91 ASP OD2 1 1
19 30038 1 1 101 PRO C C -1.140 7.401 4.894 1.00 . A A . 92 PRO C 1 1
19 30039 1 1 101 PRO CA C -0.673 8.671 4.191 1.00 . A A . 92 PRO CA 1 1
19 30040 1 1 101 PRO CB C 0.738 8.476 3.625 1.00 . A A . 92 PRO CB 1 1
19 30041 1 1 101 PRO CD C 0.838 10.358 5.094 1.00 . A A . 92 PRO CD 1 1
19 30042 1 1 101 PRO CG C 1.418 9.785 3.832 1.00 . A A . 92 PRO CG 1 1
19 30043 1 1 101 PRO HA H -1.358 8.908 3.390 1.00 . A A . 92 PRO HA 1 1
19 30044 1 1 101 PRO HB2 H 1.236 7.682 4.161 1.00 . A A . 92 PRO HB2 1 1
19 30045 1 1 101 PRO HB3 H 0.675 8.227 2.576 1.00 . A A . 92 PRO HB3 1 1
19 30046 1 1 101 PRO HD2 H 1.407 10.034 5.954 1.00 . A A . 92 PRO HD2 1 1
19 30047 1 1 101 PRO HD3 H 0.810 11.435 5.041 1.00 . A A . 92 PRO HD3 1 1
19 30048 1 1 101 PRO HG2 H 2.482 9.631 3.944 1.00 . A A . 92 PRO HG2 1 1
19 30049 1 1 101 PRO HG3 H 1.220 10.440 2.996 1.00 . A A . 92 PRO HG3 1 1
19 30050 1 1 101 PRO N N -0.524 9.796 5.121 1.00 . A A . 92 PRO N 1 1
19 30051 1 1 101 PRO O O -2.010 6.686 4.396 1.00 . A A . 92 PRO O 1 1
19 30052 1 1 102 LEU C C -2.403 5.950 7.176 1.00 . A A . 93 LEU C 1 1
19 30053 1 1 102 LEU CA C -0.916 5.948 6.836 1.00 . A A . 93 LEU CA 1 1
19 30054 1 1 102 LEU CB C -0.083 5.886 8.119 1.00 . A A . 93 LEU CB 1 1
19 30055 1 1 102 LEU CD1 C 0.676 3.506 7.902 1.00 . A A . 93 LEU CD1 1 1
19 30056 1 1 102 LEU CD2 C 2.054 5.349 6.925 1.00 . A A . 93 LEU CD2 1 1
19 30057 1 1 102 LEU CG C 1.126 4.949 8.061 1.00 . A A . 93 LEU CG 1 1
19 30058 1 1 102 LEU H H 0.125 7.741 6.407 1.00 . A A . 93 LEU H 1 1
19 30059 1 1 102 LEU HA H -0.698 5.079 6.235 1.00 . A A . 93 LEU HA 1 1
19 30060 1 1 102 LEU HB2 H 0.269 6.882 8.343 1.00 . A A . 93 LEU HB2 1 1
19 30061 1 1 102 LEU HB3 H -0.723 5.558 8.926 1.00 . A A . 93 LEU HB3 1 1
19 30062 1 1 102 LEU HD11 H 1.398 2.967 7.307 1.00 . A A . 93 LEU HD11 1 1
19 30063 1 1 102 LEU HD12 H -0.286 3.482 7.409 1.00 . A A . 93 LEU HD12 1 1
19 30064 1 1 102 LEU HD13 H 0.593 3.044 8.874 1.00 . A A . 93 LEU HD13 1 1
19 30065 1 1 102 LEU HD21 H 2.824 6.006 7.302 1.00 . A A . 93 LEU HD21 1 1
19 30066 1 1 102 LEU HD22 H 1.488 5.859 6.160 1.00 . A A . 93 LEU HD22 1 1
19 30067 1 1 102 LEU HD23 H 2.510 4.465 6.505 1.00 . A A . 93 LEU HD23 1 1
19 30068 1 1 102 LEU HG H 1.677 5.026 8.988 1.00 . A A . 93 LEU HG 1 1
19 30069 1 1 102 LEU N N -0.559 7.130 6.060 1.00 . A A . 93 LEU N 1 1
19 30070 1 1 102 LEU O O -3.069 4.919 7.099 1.00 . A A . 93 LEU O 1 1
19 30071 1 1 103 GLY C C -5.227 6.932 6.716 1.00 . A A . 94 GLY C 1 1
19 30072 1 1 103 GLY CA C -4.322 7.231 7.894 1.00 . A A . 94 GLY CA 1 1
19 30073 1 1 103 GLY H H -2.339 7.907 7.593 1.00 . A A . 94 GLY H 1 1
19 30074 1 1 103 GLY HA2 H -4.544 6.537 8.691 1.00 . A A . 94 GLY HA2 1 1
19 30075 1 1 103 GLY HA3 H -4.518 8.235 8.239 1.00 . A A . 94 GLY HA3 1 1
19 30076 1 1 103 GLY N N -2.916 7.117 7.552 1.00 . A A . 94 GLY N 1 1
19 30077 1 1 103 GLY O O -6.279 6.314 6.874 1.00 . A A . 94 GLY O 1 1
19 30078 1 1 104 LEU C C -5.759 5.657 4.044 1.00 . A A . 95 LEU C 1 1
19 30079 1 1 104 LEU CA C -5.597 7.149 4.319 1.00 . A A . 95 LEU CA 1 1
19 30080 1 1 104 LEU CB C -4.932 7.836 3.124 1.00 . A A . 95 LEU CB 1 1
19 30081 1 1 104 LEU CD1 C -4.903 10.309 3.533 1.00 . A A . 95 LEU CD1 1 1
19 30082 1 1 104 LEU CD2 C -5.372 9.428 1.240 1.00 . A A . 95 LEU CD2 1 1
19 30083 1 1 104 LEU CG C -5.538 9.185 2.732 1.00 . A A . 95 LEU CG 1 1
19 30084 1 1 104 LEU H H -3.969 7.861 5.470 1.00 . A A . 95 LEU H 1 1
19 30085 1 1 104 LEU HA H -6.575 7.582 4.472 1.00 . A A . 95 LEU HA 1 1
19 30086 1 1 104 LEU HB2 H -3.889 7.990 3.361 1.00 . A A . 95 LEU HB2 1 1
19 30087 1 1 104 LEU HB3 H -4.996 7.176 2.272 1.00 . A A . 95 LEU HB3 1 1
19 30088 1 1 104 LEU HD11 H -4.483 9.909 4.445 1.00 . A A . 95 LEU HD11 1 1
19 30089 1 1 104 LEU HD12 H -5.654 11.047 3.774 1.00 . A A . 95 LEU HD12 1 1
19 30090 1 1 104 LEU HD13 H -4.121 10.769 2.948 1.00 . A A . 95 LEU HD13 1 1
19 30091 1 1 104 LEU HD21 H -4.320 9.474 0.998 1.00 . A A . 95 LEU HD21 1 1
19 30092 1 1 104 LEU HD22 H -5.843 10.362 0.972 1.00 . A A . 95 LEU HD22 1 1
19 30093 1 1 104 LEU HD23 H -5.831 8.621 0.689 1.00 . A A . 95 LEU HD23 1 1
19 30094 1 1 104 LEU HG H -6.596 9.173 2.953 1.00 . A A . 95 LEU HG 1 1
19 30095 1 1 104 LEU N N -4.817 7.373 5.531 1.00 . A A . 95 LEU N 1 1
19 30096 1 1 104 LEU O O -6.842 5.196 3.682 1.00 . A A . 95 LEU O 1 1
19 30097 1 1 105 ILE C C -5.643 2.770 4.960 1.00 . A A . 96 ILE C 1 1
19 30098 1 1 105 ILE CA C -4.701 3.466 3.983 1.00 . A A . 96 ILE CA 1 1
19 30099 1 1 105 ILE CB C -3.296 2.846 4.113 1.00 . A A . 96 ILE CB 1 1
19 30100 1 1 105 ILE CD1 C -2.678 3.695 1.793 1.00 . A A . 96 ILE CD1 1 1
19 30101 1 1 105 ILE CG1 C -2.291 3.615 3.253 1.00 . A A . 96 ILE CG1 1 1
19 30102 1 1 105 ILE CG2 C -3.326 1.377 3.716 1.00 . A A . 96 ILE CG2 1 1
19 30103 1 1 105 ILE H H -3.840 5.330 4.506 1.00 . A A . 96 ILE H 1 1
19 30104 1 1 105 ILE HA H -5.055 3.297 2.977 1.00 . A A . 96 ILE HA 1 1
19 30105 1 1 105 ILE HB H -2.995 2.908 5.148 1.00 . A A . 96 ILE HB 1 1
19 30106 1 1 105 ILE HD11 H -2.052 4.420 1.294 1.00 . A A . 96 ILE HD11 1 1
19 30107 1 1 105 ILE HD12 H -3.712 3.994 1.710 1.00 . A A . 96 ILE HD12 1 1
19 30108 1 1 105 ILE HD13 H -2.545 2.728 1.331 1.00 . A A . 96 ILE HD13 1 1
19 30109 1 1 105 ILE HG12 H -2.204 4.624 3.628 1.00 . A A . 96 ILE HG12 1 1
19 30110 1 1 105 ILE HG13 H -1.329 3.129 3.316 1.00 . A A . 96 ILE HG13 1 1
19 30111 1 1 105 ILE HG21 H -4.172 1.196 3.072 1.00 . A A . 96 ILE HG21 1 1
19 30112 1 1 105 ILE HG22 H -3.409 0.766 4.603 1.00 . A A . 96 ILE HG22 1 1
19 30113 1 1 105 ILE HG23 H -2.414 1.127 3.192 1.00 . A A . 96 ILE HG23 1 1
19 30114 1 1 105 ILE N N -4.675 4.906 4.215 1.00 . A A . 96 ILE N 1 1
19 30115 1 1 105 ILE O O -6.441 1.919 4.570 1.00 . A A . 96 ILE O 1 1
19 30116 1 1 106 ALA C C -7.869 2.749 6.948 1.00 . A A . 97 ALA C 1 1
19 30117 1 1 106 ALA CA C -6.391 2.550 7.267 1.00 . A A . 97 ALA CA 1 1
19 30118 1 1 106 ALA CB C -6.057 3.147 8.625 1.00 . A A . 97 ALA CB 1 1
19 30119 1 1 106 ALA H H -4.892 3.823 6.486 1.00 . A A . 97 ALA H 1 1
19 30120 1 1 106 ALA HA H -6.182 1.489 7.303 1.00 . A A . 97 ALA HA 1 1
19 30121 1 1 106 ALA HB1 H -6.767 3.925 8.861 1.00 . A A . 97 ALA HB1 1 1
19 30122 1 1 106 ALA HB2 H -5.060 3.562 8.601 1.00 . A A . 97 ALA HB2 1 1
19 30123 1 1 106 ALA HB3 H -6.107 2.375 9.379 1.00 . A A . 97 ALA HB3 1 1
19 30124 1 1 106 ALA N N -5.546 3.139 6.234 1.00 . A A . 97 ALA N 1 1
19 30125 1 1 106 ALA O O -8.676 1.832 7.097 1.00 . A A . 97 ALA O 1 1
19 30126 1 1 107 TYR C C -10.033 3.531 4.909 1.00 . A A . 98 TYR C 1 1
19 30127 1 1 107 TYR CA C -9.596 4.276 6.166 1.00 . A A . 98 TYR CA 1 1
19 30128 1 1 107 TYR CB C -9.755 5.785 5.964 1.00 . A A . 98 TYR CB 1 1
19 30129 1 1 107 TYR CD1 C -11.278 6.011 7.965 1.00 . A A . 98 TYR CD1 1 1
19 30130 1 1 107 TYR CD2 C -11.801 7.263 6.007 1.00 . A A . 98 TYR CD2 1 1
19 30131 1 1 107 TYR CE1 C -12.385 6.538 8.603 1.00 . A A . 98 TYR CE1 1 1
19 30132 1 1 107 TYR CE2 C -12.910 7.796 6.638 1.00 . A A . 98 TYR CE2 1 1
19 30133 1 1 107 TYR CG C -10.967 6.364 6.658 1.00 . A A . 98 TYR CG 1 1
19 30134 1 1 107 TYR CZ C -13.196 7.430 7.935 1.00 . A A . 98 TYR CZ 1 1
19 30135 1 1 107 TYR H H -7.526 4.644 6.409 1.00 . A A . 98 TYR H 1 1
19 30136 1 1 107 TYR HA H -10.222 3.965 6.990 1.00 . A A . 98 TYR HA 1 1
19 30137 1 1 107 TYR HB2 H -8.882 6.287 6.350 1.00 . A A . 98 TYR HB2 1 1
19 30138 1 1 107 TYR HB3 H -9.847 5.992 4.908 1.00 . A A . 98 TYR HB3 1 1
19 30139 1 1 107 TYR HD1 H -10.639 5.313 8.486 1.00 . A A . 98 TYR HD1 1 1
19 30140 1 1 107 TYR HD2 H -11.574 7.549 4.990 1.00 . A A . 98 TYR HD2 1 1
19 30141 1 1 107 TYR HE1 H -12.609 6.252 9.619 1.00 . A A . 98 TYR HE1 1 1
19 30142 1 1 107 TYR HE2 H -13.545 8.494 6.114 1.00 . A A . 98 TYR HE2 1 1
19 30143 1 1 107 TYR HH H -14.996 7.297 8.600 1.00 . A A . 98 TYR HH 1 1
19 30144 1 1 107 TYR N N -8.216 3.956 6.507 1.00 . A A . 98 TYR N 1 1
19 30145 1 1 107 TYR O O -11.110 2.934 4.871 1.00 . A A . 98 TYR O 1 1
19 30146 1 1 107 TYR OH O -14.299 7.958 8.567 1.00 . A A . 98 TYR OH 1 1
19 30147 1 1 108 LEU C C -9.634 1.393 2.830 1.00 . A A . 99 LEU C 1 1
19 30148 1 1 108 LEU CA C -9.489 2.898 2.622 1.00 . A A . 99 LEU CA 1 1
19 30149 1 1 108 LEU CB C -8.391 3.181 1.595 1.00 . A A . 99 LEU CB 1 1
19 30150 1 1 108 LEU CD1 C -7.744 3.964 -0.696 1.00 . A A . 99 LEU CD1 1 1
19 30151 1 1 108 LEU CD2 C -9.524 2.229 -0.426 1.00 . A A . 99 LEU CD2 1 1
19 30152 1 1 108 LEU CG C -8.887 3.470 0.179 1.00 . A A . 99 LEU CG 1 1
19 30153 1 1 108 LEU H H -8.347 4.061 3.973 1.00 . A A . 99 LEU H 1 1
19 30154 1 1 108 LEU HA H -10.425 3.290 2.252 1.00 . A A . 99 LEU HA 1 1
19 30155 1 1 108 LEU HB2 H -7.821 4.033 1.937 1.00 . A A . 99 LEU HB2 1 1
19 30156 1 1 108 LEU HB3 H -7.734 2.324 1.556 1.00 . A A . 99 LEU HB3 1 1
19 30157 1 1 108 LEU HD11 H -6.964 4.376 -0.072 1.00 . A A . 99 LEU HD11 1 1
19 30158 1 1 108 LEU HD12 H -8.109 4.728 -1.367 1.00 . A A . 99 LEU HD12 1 1
19 30159 1 1 108 LEU HD13 H -7.347 3.139 -1.271 1.00 . A A . 99 LEU HD13 1 1
19 30160 1 1 108 LEU HD21 H -8.777 1.454 -0.529 1.00 . A A . 99 LEU HD21 1 1
19 30161 1 1 108 LEU HD22 H -9.930 2.469 -1.397 1.00 . A A . 99 LEU HD22 1 1
19 30162 1 1 108 LEU HD23 H -10.318 1.881 0.220 1.00 . A A . 99 LEU HD23 1 1
19 30163 1 1 108 LEU HG H -9.635 4.246 0.218 1.00 . A A . 99 LEU HG 1 1
19 30164 1 1 108 LEU N N -9.191 3.569 3.882 1.00 . A A . 99 LEU N 1 1
19 30165 1 1 108 LEU O O -10.419 0.734 2.147 1.00 . A A . 99 LEU O 1 1
19 30166 1 1 109 SER C C -10.260 -0.958 4.686 1.00 . A A . 100 SER C 1 1
19 30167 1 1 109 SER CA C -8.917 -0.571 4.075 1.00 . A A . 100 SER CA 1 1
19 30168 1 1 109 SER CB C -7.781 -0.948 5.029 1.00 . A A . 100 SER CB 1 1
19 30169 1 1 109 SER H H -8.268 1.433 4.289 1.00 . A A . 100 SER H 1 1
19 30170 1 1 109 SER HA H -8.788 -1.108 3.148 1.00 . A A . 100 SER HA 1 1
19 30171 1 1 109 SER HB2 H -6.947 -0.281 4.875 1.00 . A A . 100 SER HB2 1 1
19 30172 1 1 109 SER HB3 H -8.128 -0.863 6.050 1.00 . A A . 100 SER HB3 1 1
19 30173 1 1 109 SER HG H -8.111 -2.853 4.708 1.00 . A A . 100 SER HG 1 1
19 30174 1 1 109 SER N N -8.874 0.855 3.778 1.00 . A A . 100 SER N 1 1
19 30175 1 1 109 SER O O -10.794 -2.031 4.403 1.00 . A A . 100 SER O 1 1
19 30176 1 1 109 SER OG O -7.348 -2.279 4.804 1.00 . A A . 100 SER OG 1 1
19 30177 1 1 110 HIS C C -13.230 -0.195 5.178 1.00 . A A . 101 HIS C 1 1
19 30178 1 1 110 HIS CA C -12.081 -0.329 6.173 1.00 . A A . 101 HIS CA 1 1
19 30179 1 1 110 HIS CB C -12.282 0.639 7.341 1.00 . A A . 101 HIS CB 1 1
19 30180 1 1 110 HIS CD2 C -11.230 0.031 9.632 1.00 . A A . 101 HIS CD2 1 1
19 30181 1 1 110 HIS CE1 C -12.825 -1.272 10.382 1.00 . A A . 101 HIS CE1 1 1
19 30182 1 1 110 HIS CG C -12.193 -0.018 8.684 1.00 . A A . 101 HIS CG 1 1
19 30183 1 1 110 HIS H H -10.325 0.758 5.708 1.00 . A A . 101 HIS H 1 1
19 30184 1 1 110 HIS HA H -12.067 -1.341 6.553 1.00 . A A . 101 HIS HA 1 1
19 30185 1 1 110 HIS HB2 H -11.525 1.407 7.297 1.00 . A A . 101 HIS HB2 1 1
19 30186 1 1 110 HIS HB3 H -13.257 1.098 7.258 1.00 . A A . 101 HIS HB3 1 1
19 30187 1 1 110 HIS HD1 H -14.014 -1.079 8.728 1.00 . A A . 101 HIS HD1 1 1
19 30188 1 1 110 HIS HD2 H -10.304 0.586 9.577 1.00 . A A . 101 HIS HD2 1 1
19 30189 1 1 110 HIS HE1 H -13.401 -1.934 11.012 1.00 . A A . 101 HIS HE1 1 1
19 30190 1 1 110 HIS HE2 H -11.110 -0.987 11.465 1.00 . A A . 101 HIS HE2 1 1
19 30191 1 1 110 HIS N N -10.800 -0.079 5.524 1.00 . A A . 101 HIS N 1 1
19 30192 1 1 110 HIS ND1 N -13.179 -0.843 9.184 1.00 . A A . 101 HIS ND1 1 1
19 30193 1 1 110 HIS NE2 N -11.646 -0.757 10.678 1.00 . A A . 101 HIS NE2 1 1
19 30194 1 1 110 HIS O O -14.157 -1.005 5.170 1.00 . A A . 101 HIS O 1 1
19 30195 1 1 111 PHE C C -14.189 -0.022 2.277 1.00 . A A . 102 PHE C 1 1
19 30196 1 1 111 PHE CA C -14.194 1.073 3.338 1.00 . A A . 102 PHE CA 1 1
19 30197 1 1 111 PHE CB C -13.986 2.438 2.678 1.00 . A A . 102 PHE CB 1 1
19 30198 1 1 111 PHE CD1 C -14.084 3.839 4.757 1.00 . A A . 102 PHE CD1 1 1
19 30199 1 1 111 PHE CD2 C -15.529 4.399 2.945 1.00 . A A . 102 PHE CD2 1 1
19 30200 1 1 111 PHE CE1 C -14.594 4.890 5.494 1.00 . A A . 102 PHE CE1 1 1
19 30201 1 1 111 PHE CE2 C -16.044 5.452 3.678 1.00 . A A . 102 PHE CE2 1 1
19 30202 1 1 111 PHE CG C -14.543 3.581 3.476 1.00 . A A . 102 PHE CG 1 1
19 30203 1 1 111 PHE CZ C -15.576 5.698 4.954 1.00 . A A . 102 PHE CZ 1 1
19 30204 1 1 111 PHE H H -12.397 1.444 4.392 1.00 . A A . 102 PHE H 1 1
19 30205 1 1 111 PHE HA H -15.149 1.067 3.840 1.00 . A A . 102 PHE HA 1 1
19 30206 1 1 111 PHE HB2 H -12.929 2.610 2.546 1.00 . A A . 102 PHE HB2 1 1
19 30207 1 1 111 PHE HB3 H -14.469 2.440 1.711 1.00 . A A . 102 PHE HB3 1 1
19 30208 1 1 111 PHE HD1 H -13.316 3.207 5.180 1.00 . A A . 102 PHE HD1 1 1
19 30209 1 1 111 PHE HD2 H -15.896 4.208 1.947 1.00 . A A . 102 PHE HD2 1 1
19 30210 1 1 111 PHE HE1 H -14.226 5.080 6.491 1.00 . A A . 102 PHE HE1 1 1
19 30211 1 1 111 PHE HE2 H -16.811 6.083 3.252 1.00 . A A . 102 PHE HE2 1 1
19 30212 1 1 111 PHE HZ H -15.976 6.520 5.527 1.00 . A A . 102 PHE HZ 1 1
19 30213 1 1 111 PHE N N -13.160 0.833 4.337 1.00 . A A . 102 PHE N 1 1
19 30214 1 1 111 PHE O O -15.243 -0.474 1.832 1.00 . A A . 102 PHE O 1 1
19 30215 1 1 112 HIS C C -13.415 -2.818 1.368 1.00 . A A . 103 HIS C 1 1
19 30216 1 1 112 HIS CA C -12.851 -1.491 0.867 1.00 . A A . 103 HIS CA 1 1
19 30217 1 1 112 HIS CB C -11.379 -1.659 0.487 1.00 . A A . 103 HIS CB 1 1
19 30218 1 1 112 HIS CD2 C -12.025 -3.417 -1.309 1.00 . A A . 103 HIS CD2 1 1
19 30219 1 1 112 HIS CE1 C -10.004 -3.990 -1.937 1.00 . A A . 103 HIS CE1 1 1
19 30220 1 1 112 HIS CG C -11.150 -2.688 -0.578 1.00 . A A . 103 HIS CG 1 1
19 30221 1 1 112 HIS H H -12.190 -0.048 2.270 1.00 . A A . 103 HIS H 1 1
19 30222 1 1 112 HIS HA H -13.408 -1.185 -0.006 1.00 . A A . 103 HIS HA 1 1
19 30223 1 1 112 HIS HB2 H -10.999 -0.716 0.123 1.00 . A A . 103 HIS HB2 1 1
19 30224 1 1 112 HIS HB3 H -10.819 -1.953 1.361 1.00 . A A . 103 HIS HB3 1 1
19 30225 1 1 112 HIS HD1 H -9.043 -2.722 -0.651 1.00 . A A . 103 HIS HD1 1 1
19 30226 1 1 112 HIS HD2 H -13.102 -3.377 -1.247 1.00 . A A . 103 HIS HD2 1 1
19 30227 1 1 112 HIS HE1 H -9.185 -4.474 -2.448 1.00 . A A . 103 HIS HE1 1 1
19 30228 1 1 112 HIS HE2 H -11.651 -4.785 -2.859 1.00 . A A . 103 HIS HE2 1 1
19 30229 1 1 112 HIS N N -12.995 -0.447 1.878 1.00 . A A . 103 HIS N 1 1
19 30230 1 1 112 HIS ND1 N -9.892 -3.072 -0.994 1.00 . A A . 103 HIS ND1 1 1
19 30231 1 1 112 HIS NE2 N -11.287 -4.218 -2.146 1.00 . A A . 103 HIS NE2 1 1
19 30232 1 1 112 HIS O O -14.219 -3.456 0.690 1.00 . A A . 103 HIS O 1 1
19 30233 1 1 113 SER C C -14.960 -4.504 3.282 1.00 . A A . 104 SER C 1 1
19 30234 1 1 113 SER CA C -13.440 -4.482 3.146 1.00 . A A . 104 SER CA 1 1
19 30235 1 1 113 SER CB C -12.793 -4.691 4.516 1.00 . A A . 104 SER CB 1 1
19 30236 1 1 113 SER H H -12.339 -2.677 3.048 1.00 . A A . 104 SER H 1 1
19 30237 1 1 113 SER HA H -13.139 -5.285 2.491 1.00 . A A . 104 SER HA 1 1
19 30238 1 1 113 SER HB2 H -11.722 -4.591 4.425 1.00 . A A . 104 SER HB2 1 1
19 30239 1 1 113 SER HB3 H -13.166 -3.950 5.206 1.00 . A A . 104 SER HB3 1 1
19 30240 1 1 113 SER HG H -12.973 -6.634 4.333 1.00 . A A . 104 SER HG 1 1
19 30241 1 1 113 SER N N -12.982 -3.230 2.556 1.00 . A A . 104 SER N 1 1
19 30242 1 1 113 SER O O -15.597 -5.534 3.065 1.00 . A A . 104 SER O 1 1
19 30243 1 1 113 SER OG O -13.086 -5.980 5.027 1.00 . A A . 104 SER OG 1 1
19 30244 1 1 114 ALA C C -17.678 -3.095 2.462 1.00 . A A . 105 ALA C 1 1
19 30245 1 1 114 ALA CA C -16.980 -3.252 3.809 1.00 . A A . 105 ALA CA 1 1
19 30246 1 1 114 ALA CB C -17.318 -2.083 4.721 1.00 . A A . 105 ALA CB 1 1
19 30247 1 1 114 ALA H H -14.974 -2.574 3.802 1.00 . A A . 105 ALA H 1 1
19 30248 1 1 114 ALA HA H -17.329 -4.158 4.281 1.00 . A A . 105 ALA HA 1 1
19 30249 1 1 114 ALA HB1 H -18.356 -1.815 4.592 1.00 . A A . 105 ALA HB1 1 1
19 30250 1 1 114 ALA HB2 H -16.694 -1.238 4.469 1.00 . A A . 105 ALA HB2 1 1
19 30251 1 1 114 ALA HB3 H -17.144 -2.366 5.748 1.00 . A A . 105 ALA HB3 1 1
19 30252 1 1 114 ALA N N -15.535 -3.361 3.641 1.00 . A A . 105 ALA N 1 1
19 30253 1 1 114 ALA O O -18.704 -3.727 2.207 1.00 . A A . 105 ALA O 1 1
19 30254 1 1 115 PHE C C -17.611 -3.262 -0.579 1.00 . A A . 106 PHE C 1 1
19 30255 1 1 115 PHE CA C -17.694 -2.007 0.285 1.00 . A A . 106 PHE CA 1 1
19 30256 1 1 115 PHE CB C -16.970 -0.849 -0.406 1.00 . A A . 106 PHE CB 1 1
19 30257 1 1 115 PHE CD1 C -17.659 0.746 1.414 1.00 . A A . 106 PHE CD1 1 1
19 30258 1 1 115 PHE CD2 C -17.547 1.557 -0.826 1.00 . A A . 106 PHE CD2 1 1
19 30259 1 1 115 PHE CE1 C -18.053 1.997 1.850 1.00 . A A . 106 PHE CE1 1 1
19 30260 1 1 115 PHE CE2 C -17.942 2.809 -0.394 1.00 . A A . 106 PHE CE2 1 1
19 30261 1 1 115 PHE CG C -17.402 0.511 0.071 1.00 . A A . 106 PHE CG 1 1
19 30262 1 1 115 PHE CZ C -18.193 3.029 0.945 1.00 . A A . 106 PHE CZ 1 1
19 30263 1 1 115 PHE H H -16.305 -1.771 1.865 1.00 . A A . 106 PHE H 1 1
19 30264 1 1 115 PHE HA H -18.732 -1.743 0.419 1.00 . A A . 106 PHE HA 1 1
19 30265 1 1 115 PHE HB2 H -15.909 -0.940 -0.229 1.00 . A A . 106 PHE HB2 1 1
19 30266 1 1 115 PHE HB3 H -17.157 -0.903 -1.469 1.00 . A A . 106 PHE HB3 1 1
19 30267 1 1 115 PHE HD1 H -17.549 -0.060 2.124 1.00 . A A . 106 PHE HD1 1 1
19 30268 1 1 115 PHE HD2 H -17.351 1.386 -1.873 1.00 . A A . 106 PHE HD2 1 1
19 30269 1 1 115 PHE HE1 H -18.250 2.165 2.899 1.00 . A A . 106 PHE HE1 1 1
19 30270 1 1 115 PHE HE2 H -18.051 3.616 -1.105 1.00 . A A . 106 PHE HE2 1 1
19 30271 1 1 115 PHE HZ H -18.501 4.008 1.283 1.00 . A A . 106 PHE HZ 1 1
19 30272 1 1 115 PHE N N -17.120 -2.247 1.605 1.00 . A A . 106 PHE N 1 1
19 30273 1 1 115 PHE O O -18.469 -3.500 -1.429 1.00 . A A . 106 PHE O 1 1
19 30274 1 1 116 LYS C C -17.384 -6.355 -0.696 1.00 . A A . 107 LYS C 1 1
19 30275 1 1 116 LYS CA C -16.375 -5.290 -1.116 1.00 . A A . 107 LYS CA 1 1
19 30276 1 1 116 LYS CB C -14.953 -5.814 -0.923 1.00 . A A . 107 LYS CB 1 1
19 30277 1 1 116 LYS CD C -13.475 -7.786 -1.419 1.00 . A A . 107 LYS CD 1 1
19 30278 1 1 116 LYS CE C -12.605 -8.350 -2.533 1.00 . A A . 107 LYS CE 1 1
19 30279 1 1 116 LYS CG C -14.536 -6.841 -1.962 1.00 . A A . 107 LYS CG 1 1
19 30280 1 1 116 LYS H H -15.920 -3.815 0.334 1.00 . A A . 107 LYS H 1 1
19 30281 1 1 116 LYS HA H -16.526 -5.061 -2.160 1.00 . A A . 107 LYS HA 1 1
19 30282 1 1 116 LYS HB2 H -14.265 -4.983 -0.973 1.00 . A A . 107 LYS HB2 1 1
19 30283 1 1 116 LYS HB3 H -14.879 -6.272 0.054 1.00 . A A . 107 LYS HB3 1 1
19 30284 1 1 116 LYS HD2 H -12.848 -7.247 -0.725 1.00 . A A . 107 LYS HD2 1 1
19 30285 1 1 116 LYS HD3 H -13.963 -8.603 -0.907 1.00 . A A . 107 LYS HD3 1 1
19 30286 1 1 116 LYS HE2 H -12.641 -9.428 -2.487 1.00 . A A . 107 LYS HE2 1 1
19 30287 1 1 116 LYS HE3 H -12.995 -8.016 -3.482 1.00 . A A . 107 LYS HE3 1 1
19 30288 1 1 116 LYS HG2 H -15.401 -7.417 -2.252 1.00 . A A . 107 LYS HG2 1 1
19 30289 1 1 116 LYS HG3 H -14.139 -6.326 -2.825 1.00 . A A . 107 LYS HG3 1 1
19 30290 1 1 116 LYS HZ1 H -10.679 -8.088 -3.295 1.00 . A A . 107 LYS HZ1 1 1
19 30291 1 1 116 LYS HZ2 H -10.718 -8.426 -1.639 1.00 . A A . 107 LYS HZ2 1 1
19 30292 1 1 116 LYS HZ3 H -11.149 -6.890 -2.198 1.00 . A A . 107 LYS HZ3 1 1
19 30293 1 1 116 LYS N N -16.571 -4.059 -0.357 1.00 . A A . 107 LYS N 1 1
19 30294 1 1 116 LYS NZ N -11.189 -7.908 -2.407 1.00 . A A . 107 LYS NZ 1 1
19 30295 1 1 116 LYS O O -18.135 -6.872 -1.522 1.00 . A A . 107 LYS O 1 1
19 30296 1 1 117 SER C C -19.759 -7.236 0.959 1.00 . A A . 108 SER C 1 1
19 30297 1 1 117 SER CA C -18.309 -7.681 1.122 1.00 . A A . 108 SER CA 1 1
19 30298 1 1 117 SER CB C -18.009 -7.947 2.599 1.00 . A A . 108 SER CB 1 1
19 30299 1 1 117 SER H H -16.771 -6.230 1.202 1.00 . A A . 108 SER H 1 1
19 30300 1 1 117 SER HA H -18.160 -8.593 0.565 1.00 . A A . 108 SER HA 1 1
19 30301 1 1 117 SER HB2 H -18.366 -7.118 3.191 1.00 . A A . 108 SER HB2 1 1
19 30302 1 1 117 SER HB3 H -18.510 -8.853 2.909 1.00 . A A . 108 SER HB3 1 1
19 30303 1 1 117 SER HG H -16.443 -8.961 3.197 1.00 . A A . 108 SER HG 1 1
19 30304 1 1 117 SER N N -17.393 -6.677 0.593 1.00 . A A . 108 SER N 1 1
19 30305 1 1 117 SER O O -20.590 -7.976 0.430 1.00 . A A . 108 SER O 1 1
19 30306 1 1 117 SER OG O -16.617 -8.097 2.819 1.00 . A A . 108 SER OG 1 1
19 30307 1 1 118 MET C C -21.546 -4.588 0.091 1.00 . A A . 109 MET C 1 1
19 30308 1 1 118 MET CA C -21.405 -5.481 1.320 1.00 . A A . 109 MET CA 1 1
19 30309 1 1 118 MET CB C -21.748 -4.688 2.582 1.00 . A A . 109 MET CB 1 1
19 30310 1 1 118 MET CE C -23.681 -2.705 4.822 1.00 . A A . 109 MET CE 1 1
19 30311 1 1 118 MET CG C -23.237 -4.636 2.883 1.00 . A A . 109 MET CG 1 1
19 30312 1 1 118 MET H H -19.349 -5.482 1.828 1.00 . A A . 109 MET H 1 1
19 30313 1 1 118 MET HA H -22.091 -6.309 1.229 1.00 . A A . 109 MET HA 1 1
19 30314 1 1 118 MET HB2 H -21.248 -5.142 3.425 1.00 . A A . 109 MET HB2 1 1
19 30315 1 1 118 MET HB3 H -21.391 -3.675 2.466 1.00 . A A . 109 MET HB3 1 1
19 30316 1 1 118 MET HE1 H -23.834 -2.455 5.861 1.00 . A A . 109 MET HE1 1 1
19 30317 1 1 118 MET HE2 H -24.505 -2.330 4.234 1.00 . A A . 109 MET HE2 1 1
19 30318 1 1 118 MET HE3 H -22.760 -2.259 4.476 1.00 . A A . 109 MET HE3 1 1
19 30319 1 1 118 MET HG2 H -23.664 -3.785 2.374 1.00 . A A . 109 MET HG2 1 1
19 30320 1 1 118 MET HG3 H -23.696 -5.543 2.516 1.00 . A A . 109 MET HG3 1 1
19 30321 1 1 118 MET N N -20.055 -6.024 1.415 1.00 . A A . 109 MET N 1 1
19 30322 1 1 118 MET O O -22.598 -4.668 -0.579 1.00 . A A . 109 MET O 1 1
19 30323 1 1 118 MET OXT O -20.607 -3.816 -0.190 1.00 . A A . 109 MET OXT 1 1
19 30324 1 1 118 MET SD S -23.584 -4.486 4.647 1.00 . A A . 109 MET SD 1 1
20 30325 1 1 10 GLY C C 3.765 -6.282 0.024 1.00 . A A . 1 GLY C 1 1
20 30326 1 1 10 GLY CA C 4.412 -7.478 -0.648 1.00 . A A . 1 GLY CA 1 1
20 30327 1 1 10 GLY H H 6.357 -6.866 -0.080 1.00 . A A . 1 GLY H 1 1
20 30328 1 1 10 GLY HA2 H 3.984 -7.599 -1.631 1.00 . A A . 1 GLY HA2 1 1
20 30329 1 1 10 GLY HA3 H 4.201 -8.362 -0.065 1.00 . A A . 1 GLY HA3 1 1
20 30330 1 1 10 GLY N N 5.850 -7.332 -0.777 1.00 . A A . 1 GLY N 1 1
20 30331 1 1 10 GLY O O 2.720 -6.410 0.662 1.00 . A A . 1 GLY O 1 1
20 30332 1 1 11 SER C C 3.792 -2.773 -0.555 1.00 . A A . 2 SER C 1 1
20 30333 1 1 11 SER CA C 3.867 -3.893 0.479 1.00 . A A . 2 SER CA 1 1
20 30334 1 1 11 SER CB C 4.747 -3.462 1.654 1.00 . A A . 2 SER CB 1 1
20 30335 1 1 11 SER H H 5.217 -5.079 -0.640 1.00 . A A . 2 SER H 1 1
20 30336 1 1 11 SER HA H 2.872 -4.100 0.841 1.00 . A A . 2 SER HA 1 1
20 30337 1 1 11 SER HB2 H 4.437 -2.484 1.991 1.00 . A A . 2 SER HB2 1 1
20 30338 1 1 11 SER HB3 H 4.637 -4.170 2.461 1.00 . A A . 2 SER HB3 1 1
20 30339 1 1 11 SER HG H 6.662 -3.438 2.062 1.00 . A A . 2 SER HG 1 1
20 30340 1 1 11 SER N N 4.388 -5.117 -0.120 1.00 . A A . 2 SER N 1 1
20 30341 1 1 11 SER O O 2.786 -2.069 -0.648 1.00 . A A . 2 SER O 1 1
20 30342 1 1 11 SER OG O 6.111 -3.403 1.277 1.00 . A A . 2 SER OG 1 1
20 30343 1 1 12 ALA C C 4.027 -1.935 -3.537 1.00 . A A . 3 ALA C 1 1
20 30344 1 1 12 ALA CA C 4.917 -1.579 -2.350 1.00 . A A . 3 ALA CA 1 1
20 30345 1 1 12 ALA CB C 6.352 -1.367 -2.808 1.00 . A A . 3 ALA CB 1 1
20 30346 1 1 12 ALA H H 5.632 -3.207 -1.202 1.00 . A A . 3 ALA H 1 1
20 30347 1 1 12 ALA HA H 4.565 -0.657 -1.913 1.00 . A A . 3 ALA HA 1 1
20 30348 1 1 12 ALA HB1 H 6.524 -0.315 -2.979 1.00 . A A . 3 ALA HB1 1 1
20 30349 1 1 12 ALA HB2 H 6.521 -1.913 -3.726 1.00 . A A . 3 ALA HB2 1 1
20 30350 1 1 12 ALA HB3 H 7.030 -1.726 -2.048 1.00 . A A . 3 ALA HB3 1 1
20 30351 1 1 12 ALA N N 4.862 -2.614 -1.325 1.00 . A A . 3 ALA N 1 1
20 30352 1 1 12 ALA O O 3.431 -1.059 -4.164 1.00 . A A . 3 ALA O 1 1
20 30353 1 1 13 GLY C C 1.640 -3.602 -4.644 1.00 . A A . 4 GLY C 1 1
20 30354 1 1 13 GLY CA C 3.123 -3.675 -4.950 1.00 . A A . 4 GLY CA 1 1
20 30355 1 1 13 GLY H H 4.439 -3.881 -3.305 1.00 . A A . 4 GLY H 1 1
20 30356 1 1 13 GLY HA2 H 3.332 -3.055 -5.810 1.00 . A A . 4 GLY HA2 1 1
20 30357 1 1 13 GLY HA3 H 3.382 -4.696 -5.185 1.00 . A A . 4 GLY HA3 1 1
20 30358 1 1 13 GLY N N 3.943 -3.226 -3.840 1.00 . A A . 4 GLY N 1 1
20 30359 1 1 13 GLY O O 0.819 -3.432 -5.546 1.00 . A A . 4 GLY O 1 1
20 30360 1 1 14 THR C C -0.696 -2.299 -3.190 1.00 . A A . 5 THR C 1 1
20 30361 1 1 14 THR CA C -0.099 -3.681 -2.941 1.00 . A A . 5 THR CA 1 1
20 30362 1 1 14 THR CB C -0.214 -4.039 -1.458 1.00 . A A . 5 THR CB 1 1
20 30363 1 1 14 THR CG2 C -1.590 -4.535 -1.068 1.00 . A A . 5 THR CG2 1 1
20 30364 1 1 14 THR H H 1.995 -3.865 -2.693 1.00 . A A . 5 THR H 1 1
20 30365 1 1 14 THR HA H -0.648 -4.408 -3.521 1.00 . A A . 5 THR HA 1 1
20 30366 1 1 14 THR HB H 0.000 -3.159 -0.869 1.00 . A A . 5 THR HB 1 1
20 30367 1 1 14 THR HG1 H 0.558 -5.829 -1.640 1.00 . A A . 5 THR HG1 1 1
20 30368 1 1 14 THR HG21 H -2.090 -4.933 -1.938 1.00 . A A . 5 THR HG21 1 1
20 30369 1 1 14 THR HG22 H -2.165 -3.716 -0.663 1.00 . A A . 5 THR HG22 1 1
20 30370 1 1 14 THR HG23 H -1.495 -5.310 -0.323 1.00 . A A . 5 THR HG23 1 1
20 30371 1 1 14 THR N N 1.295 -3.733 -3.366 1.00 . A A . 5 THR N 1 1
20 30372 1 1 14 THR O O -1.904 -2.159 -3.377 1.00 . A A . 5 THR O 1 1
20 30373 1 1 14 THR OG1 O 0.720 -5.045 -1.111 1.00 . A A . 5 THR OG1 1 1
20 30374 1 1 15 GLN C C -0.971 0.231 -4.768 1.00 . A A . 6 GLN C 1 1
20 30375 1 1 15 GLN CA C -0.285 0.090 -3.412 1.00 . A A . 6 GLN CA 1 1
20 30376 1 1 15 GLN CB C 0.903 1.051 -3.328 1.00 . A A . 6 GLN CB 1 1
20 30377 1 1 15 GLN CD C 0.065 3.165 -2.227 1.00 . A A . 6 GLN CD 1 1
20 30378 1 1 15 GLN CG C 0.521 2.510 -3.516 1.00 . A A . 6 GLN CG 1 1
20 30379 1 1 15 GLN H H 1.109 -1.455 -3.030 1.00 . A A . 6 GLN H 1 1
20 30380 1 1 15 GLN HA H -0.993 0.340 -2.637 1.00 . A A . 6 GLN HA 1 1
20 30381 1 1 15 GLN HB2 H 1.368 0.946 -2.358 1.00 . A A . 6 GLN HB2 1 1
20 30382 1 1 15 GLN HB3 H 1.620 0.786 -4.090 1.00 . A A . 6 GLN HB3 1 1
20 30383 1 1 15 GLN HE21 H -1.025 4.476 -3.251 1.00 . A A . 6 GLN HE21 1 1
20 30384 1 1 15 GLN HE22 H -1.071 4.640 -1.532 1.00 . A A . 6 GLN HE22 1 1
20 30385 1 1 15 GLN HG2 H 1.380 3.046 -3.892 1.00 . A A . 6 GLN HG2 1 1
20 30386 1 1 15 GLN HG3 H -0.282 2.568 -4.238 1.00 . A A . 6 GLN HG3 1 1
20 30387 1 1 15 GLN N N 0.158 -1.281 -3.188 1.00 . A A . 6 GLN N 1 1
20 30388 1 1 15 GLN NE2 N -0.760 4.198 -2.349 1.00 . A A . 6 GLN NE2 1 1
20 30389 1 1 15 GLN O O -1.889 1.035 -4.929 1.00 . A A . 6 GLN O 1 1
20 30390 1 1 15 GLN OE1 O 0.451 2.747 -1.135 1.00 . A A . 6 GLN OE1 1 1
20 30391 1 1 16 GLU C C -2.550 -0.917 -7.083 1.00 . A A . 7 GLU C 1 1
20 30392 1 1 16 GLU CA C -1.078 -0.506 -7.086 1.00 . A A . 7 GLU CA 1 1
20 30393 1 1 16 GLU CB C -0.283 -1.419 -8.023 1.00 . A A . 7 GLU CB 1 1
20 30394 1 1 16 GLU CD C 1.449 -1.164 -9.844 1.00 . A A . 7 GLU CD 1 1
20 30395 1 1 16 GLU CG C 0.073 -0.766 -9.349 1.00 . A A . 7 GLU CG 1 1
20 30396 1 1 16 GLU H H 0.223 -1.167 -5.553 1.00 . A A . 7 GLU H 1 1
20 30397 1 1 16 GLU HA H -1.004 0.510 -7.441 1.00 . A A . 7 GLU HA 1 1
20 30398 1 1 16 GLU HB2 H 0.635 -1.706 -7.531 1.00 . A A . 7 GLU HB2 1 1
20 30399 1 1 16 GLU HB3 H -0.866 -2.305 -8.227 1.00 . A A . 7 GLU HB3 1 1
20 30400 1 1 16 GLU HG2 H -0.658 -1.062 -10.088 1.00 . A A . 7 GLU HG2 1 1
20 30401 1 1 16 GLU HG3 H 0.045 0.307 -9.227 1.00 . A A . 7 GLU HG3 1 1
20 30402 1 1 16 GLU N N -0.515 -0.550 -5.740 1.00 . A A . 7 GLU N 1 1
20 30403 1 1 16 GLU O O -3.387 -0.251 -7.691 1.00 . A A . 7 GLU O 1 1
20 30404 1 1 16 GLU OE1 O 2.442 -0.569 -9.377 1.00 . A A . 7 GLU OE1 1 1
20 30405 1 1 16 GLU OE2 O 1.534 -2.071 -10.699 1.00 . A A . 7 GLU OE2 1 1
20 30406 1 1 17 GLU C C -5.129 -1.522 -5.591 1.00 . A A . 8 GLU C 1 1
20 30407 1 1 17 GLU CA C -4.231 -2.507 -6.331 1.00 . A A . 8 GLU CA 1 1
20 30408 1 1 17 GLU CB C -4.276 -3.880 -5.653 1.00 . A A . 8 GLU CB 1 1
20 30409 1 1 17 GLU CD C -4.702 -4.807 -3.342 1.00 . A A . 8 GLU CD 1 1
20 30410 1 1 17 GLU CG C -3.875 -3.858 -4.187 1.00 . A A . 8 GLU CG 1 1
20 30411 1 1 17 GLU H H -2.149 -2.508 -5.939 1.00 . A A . 8 GLU H 1 1
20 30412 1 1 17 GLU HA H -4.593 -2.608 -7.344 1.00 . A A . 8 GLU HA 1 1
20 30413 1 1 17 GLU HB2 H -5.282 -4.266 -5.721 1.00 . A A . 8 GLU HB2 1 1
20 30414 1 1 17 GLU HB3 H -3.608 -4.547 -6.176 1.00 . A A . 8 GLU HB3 1 1
20 30415 1 1 17 GLU HG2 H -2.837 -4.142 -4.108 1.00 . A A . 8 GLU HG2 1 1
20 30416 1 1 17 GLU HG3 H -4.003 -2.856 -3.805 1.00 . A A . 8 GLU HG3 1 1
20 30417 1 1 17 GLU N N -2.858 -2.016 -6.402 1.00 . A A . 8 GLU N 1 1
20 30418 1 1 17 GLU O O -6.319 -1.412 -5.884 1.00 . A A . 8 GLU O 1 1
20 30419 1 1 17 GLU OE1 O -5.303 -5.741 -3.914 1.00 . A A . 8 GLU OE1 1 1
20 30420 1 1 17 GLU OE2 O -4.750 -4.617 -2.109 1.00 . A A . 8 GLU OE2 1 1
20 30421 1 1 18 LEU C C -5.644 1.395 -4.686 1.00 . A A . 9 LEU C 1 1
20 30422 1 1 18 LEU CA C -5.307 0.166 -3.847 1.00 . A A . 9 LEU CA 1 1
20 30423 1 1 18 LEU CB C -4.510 0.581 -2.608 1.00 . A A . 9 LEU CB 1 1
20 30424 1 1 18 LEU CD1 C -6.510 1.658 -1.547 1.00 . A A . 9 LEU CD1 1 1
20 30425 1 1 18 LEU CD2 C -5.815 -0.642 -0.851 1.00 . A A . 9 LEU CD2 1 1
20 30426 1 1 18 LEU CG C -5.333 0.721 -1.326 1.00 . A A . 9 LEU CG 1 1
20 30427 1 1 18 LEU H H -3.601 -0.940 -4.440 1.00 . A A . 9 LEU H 1 1
20 30428 1 1 18 LEU HA H -6.227 -0.303 -3.531 1.00 . A A . 9 LEU HA 1 1
20 30429 1 1 18 LEU HB2 H -3.739 -0.157 -2.437 1.00 . A A . 9 LEU HB2 1 1
20 30430 1 1 18 LEU HB3 H -4.036 1.530 -2.810 1.00 . A A . 9 LEU HB3 1 1
20 30431 1 1 18 LEU HD11 H -6.301 2.310 -2.382 1.00 . A A . 9 LEU HD11 1 1
20 30432 1 1 18 LEU HD12 H -6.670 2.251 -0.659 1.00 . A A . 9 LEU HD12 1 1
20 30433 1 1 18 LEU HD13 H -7.397 1.078 -1.756 1.00 . A A . 9 LEU HD13 1 1
20 30434 1 1 18 LEU HD21 H -5.101 -1.052 -0.152 1.00 . A A . 9 LEU HD21 1 1
20 30435 1 1 18 LEU HD22 H -5.910 -1.305 -1.699 1.00 . A A . 9 LEU HD22 1 1
20 30436 1 1 18 LEU HD23 H -6.774 -0.536 -0.366 1.00 . A A . 9 LEU HD23 1 1
20 30437 1 1 18 LEU HG H -4.710 1.145 -0.552 1.00 . A A . 9 LEU HG 1 1
20 30438 1 1 18 LEU N N -4.554 -0.808 -4.628 1.00 . A A . 9 LEU N 1 1
20 30439 1 1 18 LEU O O -6.743 1.943 -4.589 1.00 . A A . 9 LEU O 1 1
20 30440 1 1 19 LEU C C -6.007 2.747 -7.373 1.00 . A A . 10 LEU C 1 1
20 30441 1 1 19 LEU CA C -4.888 2.989 -6.364 1.00 . A A . 10 LEU CA 1 1
20 30442 1 1 19 LEU CB C -3.589 3.334 -7.096 1.00 . A A . 10 LEU CB 1 1
20 30443 1 1 19 LEU CD1 C -1.767 5.055 -7.163 1.00 . A A . 10 LEU CD1 1 1
20 30444 1 1 19 LEU CD2 C -3.887 5.433 -8.433 1.00 . A A . 10 LEU CD2 1 1
20 30445 1 1 19 LEU CG C -3.271 4.829 -7.180 1.00 . A A . 10 LEU CG 1 1
20 30446 1 1 19 LEU H H -3.837 1.345 -5.540 1.00 . A A . 10 LEU H 1 1
20 30447 1 1 19 LEU HA H -5.165 3.820 -5.732 1.00 . A A . 10 LEU HA 1 1
20 30448 1 1 19 LEU HB2 H -2.774 2.841 -6.586 1.00 . A A . 10 LEU HB2 1 1
20 30449 1 1 19 LEU HB3 H -3.651 2.944 -8.100 1.00 . A A . 10 LEU HB3 1 1
20 30450 1 1 19 LEU HD11 H -1.413 5.037 -6.143 1.00 . A A . 10 LEU HD11 1 1
20 30451 1 1 19 LEU HD12 H -1.542 6.013 -7.607 1.00 . A A . 10 LEU HD12 1 1
20 30452 1 1 19 LEU HD13 H -1.279 4.274 -7.727 1.00 . A A . 10 LEU HD13 1 1
20 30453 1 1 19 LEU HD21 H -3.484 4.944 -9.307 1.00 . A A . 10 LEU HD21 1 1
20 30454 1 1 19 LEU HD22 H -3.659 6.488 -8.472 1.00 . A A . 10 LEU HD22 1 1
20 30455 1 1 19 LEU HD23 H -4.959 5.297 -8.407 1.00 . A A . 10 LEU HD23 1 1
20 30456 1 1 19 LEU HG H -3.693 5.330 -6.322 1.00 . A A . 10 LEU HG 1 1
20 30457 1 1 19 LEU N N -4.693 1.824 -5.509 1.00 . A A . 10 LEU N 1 1
20 30458 1 1 19 LEU O O -6.840 3.620 -7.612 1.00 . A A . 10 LEU O 1 1
20 30459 1 1 20 ARG C C -8.414 1.125 -8.308 1.00 . A A . 11 ARG C 1 1
20 30460 1 1 20 ARG CA C -7.033 1.202 -8.950 1.00 . A A . 11 ARG CA 1 1
20 30461 1 1 20 ARG CB C -6.689 -0.134 -9.611 1.00 . A A . 11 ARG CB 1 1
20 30462 1 1 20 ARG CD C -5.241 0.774 -11.452 1.00 . A A . 11 ARG CD 1 1
20 30463 1 1 20 ARG CG C -5.313 -0.159 -10.255 1.00 . A A . 11 ARG CG 1 1
20 30464 1 1 20 ARG CZ C -3.564 2.283 -12.446 1.00 . A A . 11 ARG CZ 1 1
20 30465 1 1 20 ARG H H -5.325 0.902 -7.732 1.00 . A A . 11 ARG H 1 1
20 30466 1 1 20 ARG HA H -7.043 1.973 -9.705 1.00 . A A . 11 ARG HA 1 1
20 30467 1 1 20 ARG HB2 H -6.727 -0.913 -8.863 1.00 . A A . 11 ARG HB2 1 1
20 30468 1 1 20 ARG HB3 H -7.424 -0.345 -10.374 1.00 . A A . 11 ARG HB3 1 1
20 30469 1 1 20 ARG HD2 H -5.629 0.259 -12.319 1.00 . A A . 11 ARG HD2 1 1
20 30470 1 1 20 ARG HD3 H -5.847 1.644 -11.251 1.00 . A A . 11 ARG HD3 1 1
20 30471 1 1 20 ARG HE H -3.145 0.659 -11.363 1.00 . A A . 11 ARG HE 1 1
20 30472 1 1 20 ARG HG2 H -4.580 0.151 -9.525 1.00 . A A . 11 ARG HG2 1 1
20 30473 1 1 20 ARG HG3 H -5.097 -1.165 -10.581 1.00 . A A . 11 ARG HG3 1 1
20 30474 1 1 20 ARG HH11 H -5.482 2.808 -12.812 1.00 . A A . 11 ARG HH11 1 1
20 30475 1 1 20 ARG HH12 H -4.283 3.852 -13.496 1.00 . A A . 11 ARG HH12 1 1
20 30476 1 1 20 ARG HH21 H -1.566 2.033 -12.264 1.00 . A A . 11 ARG HH21 1 1
20 30477 1 1 20 ARG HH22 H -2.060 3.413 -13.187 1.00 . A A . 11 ARG HH22 1 1
20 30478 1 1 20 ARG N N -6.017 1.557 -7.965 1.00 . A A . 11 ARG N 1 1
20 30479 1 1 20 ARG NE N -3.872 1.203 -11.729 1.00 . A A . 11 ARG NE 1 1
20 30480 1 1 20 ARG NH1 N -4.522 3.044 -12.960 1.00 . A A . 11 ARG NH1 1 1
20 30481 1 1 20 ARG NH2 N -2.292 2.603 -12.649 1.00 . A A . 11 ARG NH2 1 1
20 30482 1 1 20 ARG O O -9.412 1.518 -8.912 1.00 . A A . 11 ARG O 1 1
20 30483 1 1 21 TRP C C -10.354 1.849 -6.104 1.00 . A A . 12 TRP C 1 1
20 30484 1 1 21 TRP CA C -9.726 0.483 -6.361 1.00 . A A . 12 TRP CA 1 1
20 30485 1 1 21 TRP CB C -9.508 -0.247 -5.036 1.00 . A A . 12 TRP CB 1 1
20 30486 1 1 21 TRP CD1 C -11.582 -1.638 -4.467 1.00 . A A . 12 TRP CD1 1 1
20 30487 1 1 21 TRP CD2 C -11.402 0.266 -3.299 1.00 . A A . 12 TRP CD2 1 1
20 30488 1 1 21 TRP CE2 C -12.574 -0.401 -2.895 1.00 . A A . 12 TRP CE2 1 1
20 30489 1 1 21 TRP CE3 C -11.080 1.486 -2.702 1.00 . A A . 12 TRP CE3 1 1
20 30490 1 1 21 TRP CG C -10.781 -0.544 -4.305 1.00 . A A . 12 TRP CG 1 1
20 30491 1 1 21 TRP CH2 C -13.084 1.312 -1.352 1.00 . A A . 12 TRP CH2 1 1
20 30492 1 1 21 TRP CZ2 C -13.425 0.115 -1.920 1.00 . A A . 12 TRP CZ2 1 1
20 30493 1 1 21 TRP CZ3 C -11.925 1.998 -1.734 1.00 . A A . 12 TRP CZ3 1 1
20 30494 1 1 21 TRP H H -7.637 0.316 -6.653 1.00 . A A . 12 TRP H 1 1
20 30495 1 1 21 TRP HA H -10.398 -0.098 -6.975 1.00 . A A . 12 TRP HA 1 1
20 30496 1 1 21 TRP HB2 H -9.006 -1.183 -5.227 1.00 . A A . 12 TRP HB2 1 1
20 30497 1 1 21 TRP HB3 H -8.889 0.364 -4.394 1.00 . A A . 12 TRP HB3 1 1
20 30498 1 1 21 TRP HD1 H -11.383 -2.441 -5.160 1.00 . A A . 12 TRP HD1 1 1
20 30499 1 1 21 TRP HE1 H -13.379 -2.225 -3.550 1.00 . A A . 12 TRP HE1 1 1
20 30500 1 1 21 TRP HE3 H -10.190 2.029 -2.984 1.00 . A A . 12 TRP HE3 1 1
20 30501 1 1 21 TRP HH2 H -13.716 1.750 -0.592 1.00 . A A . 12 TRP HH2 1 1
20 30502 1 1 21 TRP HZ2 H -14.323 -0.400 -1.613 1.00 . A A . 12 TRP HZ2 1 1
20 30503 1 1 21 TRP HZ3 H -11.692 2.941 -1.262 1.00 . A A . 12 TRP HZ3 1 1
20 30504 1 1 21 TRP N N -8.466 0.614 -7.083 1.00 . A A . 12 TRP N 1 1
20 30505 1 1 21 TRP NE1 N -12.663 -1.559 -3.621 1.00 . A A . 12 TRP NE1 1 1
20 30506 1 1 21 TRP O O -11.570 2.014 -6.207 1.00 . A A . 12 TRP O 1 1
20 30507 1 1 22 CYS C C -10.561 4.821 -6.760 1.00 . A A . 13 CYS C 1 1
20 30508 1 1 22 CYS CA C -9.999 4.177 -5.496 1.00 . A A . 13 CYS CA 1 1
20 30509 1 1 22 CYS CB C -8.867 5.038 -4.931 1.00 . A A . 13 CYS CB 1 1
20 30510 1 1 22 CYS H H -8.560 2.638 -5.701 1.00 . A A . 13 CYS H 1 1
20 30511 1 1 22 CYS HA H -10.786 4.108 -4.761 1.00 . A A . 13 CYS HA 1 1
20 30512 1 1 22 CYS HB2 H -8.303 4.455 -4.219 1.00 . A A . 13 CYS HB2 1 1
20 30513 1 1 22 CYS HB3 H -8.218 5.341 -5.738 1.00 . A A . 13 CYS HB3 1 1
20 30514 1 1 22 CYS HG H -10.164 6.900 -4.587 1.00 . A A . 13 CYS HG 1 1
20 30515 1 1 22 CYS N N -9.519 2.828 -5.768 1.00 . A A . 13 CYS N 1 1
20 30516 1 1 22 CYS O O -11.630 5.428 -6.735 1.00 . A A . 13 CYS O 1 1
20 30517 1 1 22 CYS SG S -9.430 6.535 -4.086 1.00 . A A . 13 CYS SG 1 1
20 30518 1 1 23 GLN C C -11.543 4.596 -9.622 1.00 . A A . 14 GLN C 1 1
20 30519 1 1 23 GLN CA C -10.256 5.254 -9.135 1.00 . A A . 14 GLN CA 1 1
20 30520 1 1 23 GLN CB C -9.156 5.092 -10.185 1.00 . A A . 14 GLN CB 1 1
20 30521 1 1 23 GLN CD C -8.394 5.546 -12.549 1.00 . A A . 14 GLN CD 1 1
20 30522 1 1 23 GLN CG C -9.513 5.688 -11.536 1.00 . A A . 14 GLN CG 1 1
20 30523 1 1 23 GLN H H -8.984 4.193 -7.818 1.00 . A A . 14 GLN H 1 1
20 30524 1 1 23 GLN HA H -10.441 6.307 -8.980 1.00 . A A . 14 GLN HA 1 1
20 30525 1 1 23 GLN HB2 H -8.258 5.576 -9.827 1.00 . A A . 14 GLN HB2 1 1
20 30526 1 1 23 GLN HB3 H -8.956 4.038 -10.320 1.00 . A A . 14 GLN HB3 1 1
20 30527 1 1 23 GLN HE21 H -9.343 4.030 -13.421 1.00 . A A . 14 GLN HE21 1 1
20 30528 1 1 23 GLN HE22 H -7.827 4.473 -14.124 1.00 . A A . 14 GLN HE22 1 1
20 30529 1 1 23 GLN HG2 H -10.389 5.183 -11.917 1.00 . A A . 14 GLN HG2 1 1
20 30530 1 1 23 GLN HG3 H -9.731 6.737 -11.406 1.00 . A A . 14 GLN HG3 1 1
20 30531 1 1 23 GLN N N -9.830 4.685 -7.861 1.00 . A A . 14 GLN N 1 1
20 30532 1 1 23 GLN NE2 N -8.535 4.586 -13.456 1.00 . A A . 14 GLN NE2 1 1
20 30533 1 1 23 GLN O O -12.419 5.260 -10.177 1.00 . A A . 14 GLN O 1 1
20 30534 1 1 23 GLN OE1 O -7.414 6.291 -12.518 1.00 . A A . 14 GLN OE1 1 1
20 30535 1 1 24 GLU C C -14.060 2.985 -9.029 1.00 . A A . 15 GLU C 1 1
20 30536 1 1 24 GLU CA C -12.834 2.544 -9.825 1.00 . A A . 15 GLU CA 1 1
20 30537 1 1 24 GLU CB C -12.608 1.042 -9.644 1.00 . A A . 15 GLU CB 1 1
20 30538 1 1 24 GLU CD C -14.847 0.331 -10.573 1.00 . A A . 15 GLU CD 1 1
20 30539 1 1 24 GLU CG C -13.342 0.190 -10.667 1.00 . A A . 15 GLU CG 1 1
20 30540 1 1 24 GLU H H -10.922 2.815 -8.958 1.00 . A A . 15 GLU H 1 1
20 30541 1 1 24 GLU HA H -13.006 2.751 -10.870 1.00 . A A . 15 GLU HA 1 1
20 30542 1 1 24 GLU HB2 H -11.551 0.837 -9.727 1.00 . A A . 15 GLU HB2 1 1
20 30543 1 1 24 GLU HB3 H -12.947 0.754 -8.659 1.00 . A A . 15 GLU HB3 1 1
20 30544 1 1 24 GLU HG2 H -13.028 0.490 -11.656 1.00 . A A . 15 GLU HG2 1 1
20 30545 1 1 24 GLU HG3 H -13.080 -0.846 -10.506 1.00 . A A . 15 GLU HG3 1 1
20 30546 1 1 24 GLU N N -11.652 3.288 -9.408 1.00 . A A . 15 GLU N 1 1
20 30547 1 1 24 GLU O O -15.131 3.210 -9.590 1.00 . A A . 15 GLU O 1 1
20 30548 1 1 24 GLU OE1 O -15.394 1.279 -11.174 1.00 . A A . 15 GLU OE1 1 1
20 30549 1 1 24 GLU OE2 O -15.481 -0.505 -9.895 1.00 . A A . 15 GLU OE2 1 1
20 30550 1 1 25 GLN C C -15.358 4.977 -7.092 1.00 . A A . 16 GLN C 1 1
20 30551 1 1 25 GLN CA C -14.979 3.521 -6.838 1.00 . A A . 16 GLN CA 1 1
20 30552 1 1 25 GLN CB C -14.581 3.328 -5.374 1.00 . A A . 16 GLN CB 1 1
20 30553 1 1 25 GLN CD C -15.445 0.989 -4.967 1.00 . A A . 16 GLN CD 1 1
20 30554 1 1 25 GLN CG C -15.548 2.454 -4.590 1.00 . A A . 16 GLN CG 1 1
20 30555 1 1 25 GLN H H -13.012 2.912 -7.328 1.00 . A A . 16 GLN H 1 1
20 30556 1 1 25 GLN HA H -15.833 2.896 -7.055 1.00 . A A . 16 GLN HA 1 1
20 30557 1 1 25 GLN HB2 H -13.604 2.869 -5.335 1.00 . A A . 16 GLN HB2 1 1
20 30558 1 1 25 GLN HB3 H -14.533 4.294 -4.892 1.00 . A A . 16 GLN HB3 1 1
20 30559 1 1 25 GLN HE21 H -15.898 0.454 -3.106 1.00 . A A . 16 GLN HE21 1 1
20 30560 1 1 25 GLN HE22 H -15.617 -0.843 -4.212 1.00 . A A . 16 GLN HE22 1 1
20 30561 1 1 25 GLN HG2 H -15.331 2.554 -3.537 1.00 . A A . 16 GLN HG2 1 1
20 30562 1 1 25 GLN HG3 H -16.554 2.792 -4.784 1.00 . A A . 16 GLN HG3 1 1
20 30563 1 1 25 GLN N N -13.890 3.107 -7.715 1.00 . A A . 16 GLN N 1 1
20 30564 1 1 25 GLN NE2 N -15.677 0.111 -3.998 1.00 . A A . 16 GLN NE2 1 1
20 30565 1 1 25 GLN O O -16.527 5.351 -6.993 1.00 . A A . 16 GLN O 1 1
20 30566 1 1 25 GLN OE1 O -15.162 0.651 -6.115 1.00 . A A . 16 GLN OE1 1 1
20 30567 1 1 26 THR C C -14.926 7.451 -9.157 1.00 . A A . 17 THR C 1 1
20 30568 1 1 26 THR CA C -14.588 7.209 -7.686 1.00 . A A . 17 THR CA 1 1
20 30569 1 1 26 THR CB C -13.353 8.024 -7.297 1.00 . A A . 17 THR CB 1 1
20 30570 1 1 26 THR CG2 C -13.535 9.515 -7.483 1.00 . A A . 17 THR CG2 1 1
20 30571 1 1 26 THR H H -13.452 5.437 -7.482 1.00 . A A . 17 THR H 1 1
20 30572 1 1 26 THR HA H -15.422 7.532 -7.081 1.00 . A A . 17 THR HA 1 1
20 30573 1 1 26 THR HB H -12.522 7.714 -7.914 1.00 . A A . 17 THR HB 1 1
20 30574 1 1 26 THR HG1 H -12.799 6.870 -5.815 1.00 . A A . 17 THR HG1 1 1
20 30575 1 1 26 THR HG21 H -14.570 9.775 -7.311 1.00 . A A . 17 THR HG21 1 1
20 30576 1 1 26 THR HG22 H -13.257 9.790 -8.488 1.00 . A A . 17 THR HG22 1 1
20 30577 1 1 26 THR HG23 H -12.909 10.044 -6.778 1.00 . A A . 17 THR HG23 1 1
20 30578 1 1 26 THR N N -14.362 5.794 -7.418 1.00 . A A . 17 THR N 1 1
20 30579 1 1 26 THR O O -15.015 8.596 -9.601 1.00 . A A . 17 THR O 1 1
20 30580 1 1 26 THR OG1 O -13.009 7.798 -5.942 1.00 . A A . 17 THR OG1 1 1
20 30581 1 1 27 ALA C C -16.922 6.783 -11.527 1.00 . A A . 18 ALA C 1 1
20 30582 1 1 27 ALA CA C -15.442 6.477 -11.328 1.00 . A A . 18 ALA CA 1 1
20 30583 1 1 27 ALA CB C -15.067 5.193 -12.052 1.00 . A A . 18 ALA CB 1 1
20 30584 1 1 27 ALA H H -15.032 5.482 -9.508 1.00 . A A . 18 ALA H 1 1
20 30585 1 1 27 ALA HA H -14.857 7.282 -11.747 1.00 . A A . 18 ALA HA 1 1
20 30586 1 1 27 ALA HB1 H -15.422 5.236 -13.071 1.00 . A A . 18 ALA HB1 1 1
20 30587 1 1 27 ALA HB2 H -15.518 4.350 -11.548 1.00 . A A . 18 ALA HB2 1 1
20 30588 1 1 27 ALA HB3 H -13.992 5.079 -12.050 1.00 . A A . 18 ALA HB3 1 1
20 30589 1 1 27 ALA N N -15.114 6.371 -9.911 1.00 . A A . 18 ALA N 1 1
20 30590 1 1 27 ALA O O -17.765 6.369 -10.732 1.00 . A A . 18 ALA O 1 1
20 30591 1 1 28 GLY C C -18.851 9.360 -12.844 1.00 . A A . 19 GLY C 1 1
20 30592 1 1 28 GLY CA C -18.611 7.863 -12.881 1.00 . A A . 19 GLY CA 1 1
20 30593 1 1 28 GLY H H -16.518 7.816 -13.194 1.00 . A A . 19 GLY H 1 1
20 30594 1 1 28 GLY HA2 H -18.869 7.492 -13.861 1.00 . A A . 19 GLY HA2 1 1
20 30595 1 1 28 GLY HA3 H -19.250 7.390 -12.149 1.00 . A A . 19 GLY HA3 1 1
20 30596 1 1 28 GLY N N -17.232 7.512 -12.594 1.00 . A A . 19 GLY N 1 1
20 30597 1 1 28 GLY O O -19.710 9.874 -13.559 1.00 . A A . 19 GLY O 1 1
20 30598 1 1 29 TYR C C -17.382 12.222 -12.941 1.00 . A A . 20 TYR C 1 1
20 30599 1 1 29 TYR CA C -18.223 11.506 -11.884 1.00 . A A . 20 TYR CA 1 1
20 30600 1 1 29 TYR CB C -17.799 11.959 -10.485 1.00 . A A . 20 TYR CB 1 1
20 30601 1 1 29 TYR CD1 C -17.894 9.908 -9.017 1.00 . A A . 20 TYR CD1 1 1
20 30602 1 1 29 TYR CD2 C -19.520 11.615 -8.668 1.00 . A A . 20 TYR CD2 1 1
20 30603 1 1 29 TYR CE1 C -18.454 9.160 -7.999 1.00 . A A . 20 TYR CE1 1 1
20 30604 1 1 29 TYR CE2 C -20.086 10.874 -7.648 1.00 . A A . 20 TYR CE2 1 1
20 30605 1 1 29 TYR CG C -18.416 11.145 -9.369 1.00 . A A . 20 TYR CG 1 1
20 30606 1 1 29 TYR CZ C -19.549 9.647 -7.317 1.00 . A A . 20 TYR CZ 1 1
20 30607 1 1 29 TYR H H -17.421 9.593 -11.466 1.00 . A A . 20 TYR H 1 1
20 30608 1 1 29 TYR HA H -19.262 11.754 -12.032 1.00 . A A . 20 TYR HA 1 1
20 30609 1 1 29 TYR HB2 H -16.726 11.880 -10.398 1.00 . A A . 20 TYR HB2 1 1
20 30610 1 1 29 TYR HB3 H -18.090 12.990 -10.345 1.00 . A A . 20 TYR HB3 1 1
20 30611 1 1 29 TYR HD1 H -17.036 9.529 -9.551 1.00 . A A . 20 TYR HD1 1 1
20 30612 1 1 29 TYR HD2 H -19.938 12.575 -8.929 1.00 . A A . 20 TYR HD2 1 1
20 30613 1 1 29 TYR HE1 H -18.034 8.200 -7.739 1.00 . A A . 20 TYR HE1 1 1
20 30614 1 1 29 TYR HE2 H -20.943 11.254 -7.115 1.00 . A A . 20 TYR HE2 1 1
20 30615 1 1 29 TYR HH H -19.427 8.648 -5.679 1.00 . A A . 20 TYR HH 1 1
20 30616 1 1 29 TYR N N -18.089 10.059 -12.009 1.00 . A A . 20 TYR N 1 1
20 30617 1 1 29 TYR O O -16.166 12.038 -13.003 1.00 . A A . 20 TYR O 1 1
20 30618 1 1 29 TYR OH O -20.110 8.905 -6.303 1.00 . A A . 20 TYR OH 1 1
20 30619 1 1 30 PRO C C -16.510 14.962 -14.298 1.00 . A A . 21 PRO C 1 1
20 30620 1 1 30 PRO CA C -17.312 13.786 -14.846 1.00 . A A . 21 PRO CA 1 1
20 30621 1 1 30 PRO CB C -18.445 14.284 -15.743 1.00 . A A . 21 PRO CB 1 1
20 30622 1 1 30 PRO CD C -19.467 13.334 -13.799 1.00 . A A . 21 PRO CD 1 1
20 30623 1 1 30 PRO CG C -19.610 14.425 -14.826 1.00 . A A . 21 PRO CG 1 1
20 30624 1 1 30 PRO HA H -16.659 13.138 -15.413 1.00 . A A . 21 PRO HA 1 1
20 30625 1 1 30 PRO HB2 H -18.170 15.232 -16.184 1.00 . A A . 21 PRO HB2 1 1
20 30626 1 1 30 PRO HB3 H -18.640 13.561 -16.519 1.00 . A A . 21 PRO HB3 1 1
20 30627 1 1 30 PRO HD2 H -19.793 13.683 -12.830 1.00 . A A . 21 PRO HD2 1 1
20 30628 1 1 30 PRO HD3 H -20.028 12.460 -14.095 1.00 . A A . 21 PRO HD3 1 1
20 30629 1 1 30 PRO HG2 H -19.587 15.394 -14.349 1.00 . A A . 21 PRO HG2 1 1
20 30630 1 1 30 PRO HG3 H -20.529 14.299 -15.380 1.00 . A A . 21 PRO HG3 1 1
20 30631 1 1 30 PRO N N -18.017 13.050 -13.793 1.00 . A A . 21 PRO N 1 1
20 30632 1 1 30 PRO O O -17.064 15.869 -13.678 1.00 . A A . 21 PRO O 1 1
20 30633 1 1 31 GLY C C -13.487 15.583 -12.888 1.00 . A A . 22 GLY C 1 1
20 30634 1 1 31 GLY CA C -14.346 16.011 -14.060 1.00 . A A . 22 GLY CA 1 1
20 30635 1 1 31 GLY H H -14.816 14.193 -15.034 1.00 . A A . 22 GLY H 1 1
20 30636 1 1 31 GLY HA2 H -13.705 16.330 -14.867 1.00 . A A . 22 GLY HA2 1 1
20 30637 1 1 31 GLY HA3 H -14.964 16.843 -13.753 1.00 . A A . 22 GLY HA3 1 1
20 30638 1 1 31 GLY N N -15.202 14.941 -14.533 1.00 . A A . 22 GLY N 1 1
20 30639 1 1 31 GLY O O -12.394 16.113 -12.687 1.00 . A A . 22 GLY O 1 1
20 30640 1 1 32 VAL C C -12.147 13.162 -11.385 1.00 . A A . 23 VAL C 1 1
20 30641 1 1 32 VAL CA C -13.248 14.126 -10.961 1.00 . A A . 23 VAL CA 1 1
20 30642 1 1 32 VAL CB C -14.180 13.414 -9.965 1.00 . A A . 23 VAL CB 1 1
20 30643 1 1 32 VAL CG1 C -13.437 13.080 -8.680 1.00 . A A . 23 VAL CG1 1 1
20 30644 1 1 32 VAL CG2 C -15.405 14.267 -9.671 1.00 . A A . 23 VAL CG2 1 1
20 30645 1 1 32 VAL H H -14.858 14.241 -12.327 1.00 . A A . 23 VAL H 1 1
20 30646 1 1 32 VAL HA H -12.801 14.974 -10.461 1.00 . A A . 23 VAL HA 1 1
20 30647 1 1 32 VAL HB H -14.513 12.488 -10.411 1.00 . A A . 23 VAL HB 1 1
20 30648 1 1 32 VAL HG11 H -13.787 12.133 -8.297 1.00 . A A . 23 VAL HG11 1 1
20 30649 1 1 32 VAL HG12 H -13.616 13.853 -7.949 1.00 . A A . 23 VAL HG12 1 1
20 30650 1 1 32 VAL HG13 H -12.378 13.017 -8.885 1.00 . A A . 23 VAL HG13 1 1
20 30651 1 1 32 VAL HG21 H -15.925 14.479 -10.594 1.00 . A A . 23 VAL HG21 1 1
20 30652 1 1 32 VAL HG22 H -15.096 15.194 -9.212 1.00 . A A . 23 VAL HG22 1 1
20 30653 1 1 32 VAL HG23 H -16.063 13.736 -9.001 1.00 . A A . 23 VAL HG23 1 1
20 30654 1 1 32 VAL N N -13.981 14.622 -12.116 1.00 . A A . 23 VAL N 1 1
20 30655 1 1 32 VAL O O -12.412 12.130 -11.999 1.00 . A A . 23 VAL O 1 1
20 30656 1 1 33 HIS C C -9.248 11.942 -10.148 1.00 . A A . 24 HIS C 1 1
20 30657 1 1 33 HIS CA C -9.762 12.677 -11.382 1.00 . A A . 24 HIS CA 1 1
20 30658 1 1 33 HIS CB C -8.646 13.533 -11.984 1.00 . A A . 24 HIS CB 1 1
20 30659 1 1 33 HIS CD2 C -9.529 13.378 -14.420 1.00 . A A . 24 HIS CD2 1 1
20 30660 1 1 33 HIS CE1 C -8.996 15.399 -15.083 1.00 . A A . 24 HIS CE1 1 1
20 30661 1 1 33 HIS CG C -8.939 14.006 -13.373 1.00 . A A . 24 HIS CG 1 1
20 30662 1 1 33 HIS H H -10.771 14.345 -10.557 1.00 . A A . 24 HIS H 1 1
20 30663 1 1 33 HIS HA H -10.081 11.951 -12.113 1.00 . A A . 24 HIS HA 1 1
20 30664 1 1 33 HIS HB2 H -8.493 14.402 -11.363 1.00 . A A . 24 HIS HB2 1 1
20 30665 1 1 33 HIS HB3 H -7.734 12.954 -12.015 1.00 . A A . 24 HIS HB3 1 1
20 30666 1 1 33 HIS HD1 H -8.176 15.970 -13.297 1.00 . A A . 24 HIS HD1 1 1
20 30667 1 1 33 HIS HD2 H -9.910 12.365 -14.425 1.00 . A A . 24 HIS HD2 1 1
20 30668 1 1 33 HIS HE1 H -8.872 16.280 -15.693 1.00 . A A . 24 HIS HE1 1 1
20 30669 1 1 33 HIS HE2 H -9.854 14.064 -16.377 1.00 . A A . 24 HIS HE2 1 1
20 30670 1 1 33 HIS N N -10.911 13.509 -11.046 1.00 . A A . 24 HIS N 1 1
20 30671 1 1 33 HIS ND1 N -8.616 15.270 -13.822 1.00 . A A . 24 HIS ND1 1 1
20 30672 1 1 33 HIS NE2 N -9.551 14.264 -15.467 1.00 . A A . 24 HIS NE2 1 1
20 30673 1 1 33 HIS O O -9.198 12.507 -9.055 1.00 . A A . 24 HIS O 1 1
20 30674 1 1 34 VAL C C -7.017 9.250 -9.568 1.00 . A A . 25 VAL C 1 1
20 30675 1 1 34 VAL CA C -8.367 9.871 -9.226 1.00 . A A . 25 VAL CA 1 1
20 30676 1 1 34 VAL CB C -9.354 8.747 -8.857 1.00 . A A . 25 VAL CB 1 1
20 30677 1 1 34 VAL CG1 C -8.905 8.036 -7.590 1.00 . A A . 25 VAL CG1 1 1
20 30678 1 1 34 VAL CG2 C -10.762 9.303 -8.695 1.00 . A A . 25 VAL CG2 1 1
20 30679 1 1 34 VAL H H -8.937 10.285 -11.223 1.00 . A A . 25 VAL H 1 1
20 30680 1 1 34 VAL HA H -8.250 10.514 -8.367 1.00 . A A . 25 VAL HA 1 1
20 30681 1 1 34 VAL HB H -9.365 8.027 -9.662 1.00 . A A . 25 VAL HB 1 1
20 30682 1 1 34 VAL HG11 H -9.067 6.973 -7.696 1.00 . A A . 25 VAL HG11 1 1
20 30683 1 1 34 VAL HG12 H -9.473 8.404 -6.749 1.00 . A A . 25 VAL HG12 1 1
20 30684 1 1 34 VAL HG13 H -7.854 8.224 -7.425 1.00 . A A . 25 VAL HG13 1 1
20 30685 1 1 34 VAL HG21 H -11.046 9.270 -7.654 1.00 . A A . 25 VAL HG21 1 1
20 30686 1 1 34 VAL HG22 H -11.453 8.706 -9.273 1.00 . A A . 25 VAL HG22 1 1
20 30687 1 1 34 VAL HG23 H -10.792 10.324 -9.044 1.00 . A A . 25 VAL HG23 1 1
20 30688 1 1 34 VAL N N -8.872 10.682 -10.330 1.00 . A A . 25 VAL N 1 1
20 30689 1 1 34 VAL O O -6.949 8.135 -10.084 1.00 . A A . 25 VAL O 1 1
20 30690 1 1 35 SER C C -3.590 10.105 -8.566 1.00 . A A . 26 SER C 1 1
20 30691 1 1 35 SER CA C -4.595 9.492 -9.538 1.00 . A A . 26 SER CA 1 1
20 30692 1 1 35 SER CB C -4.192 9.812 -10.978 1.00 . A A . 26 SER CB 1 1
20 30693 1 1 35 SER H H -6.062 10.857 -8.854 1.00 . A A . 26 SER H 1 1
20 30694 1 1 35 SER HA H -4.597 8.421 -9.403 1.00 . A A . 26 SER HA 1 1
20 30695 1 1 35 SER HB2 H -4.756 10.665 -11.326 1.00 . A A . 26 SER HB2 1 1
20 30696 1 1 35 SER HB3 H -3.137 10.042 -11.012 1.00 . A A . 26 SER HB3 1 1
20 30697 1 1 35 SER HG H -5.311 8.344 -11.632 1.00 . A A . 26 SER HG 1 1
20 30698 1 1 35 SER N N -5.945 9.976 -9.269 1.00 . A A . 26 SER N 1 1
20 30699 1 1 35 SER O O -2.393 10.152 -8.844 1.00 . A A . 26 SER O 1 1
20 30700 1 1 35 SER OG O -4.450 8.715 -11.837 1.00 . A A . 26 SER OG 1 1
20 30701 1 1 36 ASP C C -3.635 10.712 -5.013 1.00 . A A . 27 ASP C 1 1
20 30702 1 1 36 ASP CA C -3.230 11.175 -6.409 1.00 . A A . 27 ASP CA 1 1
20 30703 1 1 36 ASP CB C -3.299 12.700 -6.494 1.00 . A A . 27 ASP CB 1 1
20 30704 1 1 36 ASP CG C -3.042 13.212 -7.897 1.00 . A A . 27 ASP CG 1 1
20 30705 1 1 36 ASP H H -5.046 10.499 -7.256 1.00 . A A . 27 ASP H 1 1
20 30706 1 1 36 ASP HA H -2.215 10.857 -6.599 1.00 . A A . 27 ASP HA 1 1
20 30707 1 1 36 ASP HB2 H -4.280 13.027 -6.185 1.00 . A A . 27 ASP HB2 1 1
20 30708 1 1 36 ASP HB3 H -2.557 13.124 -5.833 1.00 . A A . 27 ASP HB3 1 1
20 30709 1 1 36 ASP N N -4.085 10.570 -7.423 1.00 . A A . 27 ASP N 1 1
20 30710 1 1 36 ASP O O -4.822 10.652 -4.690 1.00 . A A . 27 ASP O 1 1
20 30711 1 1 36 ASP OD1 O -2.087 12.729 -8.541 1.00 . A A . 27 ASP OD1 1 1
20 30712 1 1 36 ASP OD2 O -3.799 14.096 -8.354 1.00 . A A . 27 ASP OD2 1 1
20 30713 1 1 37 LEU C C -2.781 11.070 -1.834 1.00 . A A . 28 LEU C 1 1
20 30714 1 1 37 LEU CA C -2.905 9.923 -2.832 1.00 . A A . 28 LEU CA 1 1
20 30715 1 1 37 LEU CB C -1.933 8.801 -2.461 1.00 . A A . 28 LEU CB 1 1
20 30716 1 1 37 LEU CD1 C -3.580 6.957 -2.038 1.00 . A A . 28 LEU CD1 1 1
20 30717 1 1 37 LEU CD2 C -2.715 7.353 -4.351 1.00 . A A . 28 LEU CD2 1 1
20 30718 1 1 37 LEU CG C -2.383 7.397 -2.869 1.00 . A A . 28 LEU CG 1 1
20 30719 1 1 37 LEU H H -1.721 10.447 -4.506 1.00 . A A . 28 LEU H 1 1
20 30720 1 1 37 LEU HA H -3.913 9.540 -2.798 1.00 . A A . 28 LEU HA 1 1
20 30721 1 1 37 LEU HB2 H -0.984 9.003 -2.934 1.00 . A A . 28 LEU HB2 1 1
20 30722 1 1 37 LEU HB3 H -1.795 8.813 -1.390 1.00 . A A . 28 LEU HB3 1 1
20 30723 1 1 37 LEU HD11 H -3.238 6.406 -1.176 1.00 . A A . 28 LEU HD11 1 1
20 30724 1 1 37 LEU HD12 H -4.221 6.327 -2.639 1.00 . A A . 28 LEU HD12 1 1
20 30725 1 1 37 LEU HD13 H -4.133 7.827 -1.715 1.00 . A A . 28 LEU HD13 1 1
20 30726 1 1 37 LEU HD21 H -2.610 6.341 -4.715 1.00 . A A . 28 LEU HD21 1 1
20 30727 1 1 37 LEU HD22 H -2.040 8.001 -4.890 1.00 . A A . 28 LEU HD22 1 1
20 30728 1 1 37 LEU HD23 H -3.731 7.686 -4.504 1.00 . A A . 28 LEU HD23 1 1
20 30729 1 1 37 LEU HG H -1.578 6.702 -2.684 1.00 . A A . 28 LEU HG 1 1
20 30730 1 1 37 LEU N N -2.646 10.383 -4.191 1.00 . A A . 28 LEU N 1 1
20 30731 1 1 37 LEU O O -2.284 10.889 -0.723 1.00 . A A . 28 LEU O 1 1
20 30732 1 1 38 SER C C -4.047 14.555 -1.930 1.00 . A A . 29 SER C 1 1
20 30733 1 1 38 SER CA C -3.179 13.428 -1.377 1.00 . A A . 29 SER CA 1 1
20 30734 1 1 38 SER CB C -1.734 13.908 -1.232 1.00 . A A . 29 SER CB 1 1
20 30735 1 1 38 SER H H -3.624 12.334 -3.135 1.00 . A A . 29 SER H 1 1
20 30736 1 1 38 SER HA H -3.554 13.145 -0.405 1.00 . A A . 29 SER HA 1 1
20 30737 1 1 38 SER HB2 H -1.215 13.771 -2.169 1.00 . A A . 29 SER HB2 1 1
20 30738 1 1 38 SER HB3 H -1.731 14.955 -0.968 1.00 . A A . 29 SER HB3 1 1
20 30739 1 1 38 SER HG H -1.620 13.096 0.546 1.00 . A A . 29 SER HG 1 1
20 30740 1 1 38 SER N N -3.237 12.252 -2.238 1.00 . A A . 29 SER N 1 1
20 30741 1 1 38 SER O O -5.090 14.883 -1.363 1.00 . A A . 29 SER O 1 1
20 30742 1 1 38 SER OG O -1.054 13.182 -0.224 1.00 . A A . 29 SER OG 1 1
20 30743 1 1 39 SER C C -5.762 15.816 -4.028 1.00 . A A . 30 SER C 1 1
20 30744 1 1 39 SER CA C -4.342 16.240 -3.664 1.00 . A A . 30 SER CA 1 1
20 30745 1 1 39 SER CB C -3.606 16.720 -4.917 1.00 . A A . 30 SER CB 1 1
20 30746 1 1 39 SER H H -2.769 14.842 -3.440 1.00 . A A . 30 SER H 1 1
20 30747 1 1 39 SER HA H -4.393 17.053 -2.955 1.00 . A A . 30 SER HA 1 1
20 30748 1 1 39 SER HB2 H -2.545 16.576 -4.785 1.00 . A A . 30 SER HB2 1 1
20 30749 1 1 39 SER HB3 H -3.944 16.151 -5.770 1.00 . A A . 30 SER HB3 1 1
20 30750 1 1 39 SER HG H -4.722 18.201 -5.550 1.00 . A A . 30 SER HG 1 1
20 30751 1 1 39 SER N N -3.609 15.146 -3.036 1.00 . A A . 30 SER N 1 1
20 30752 1 1 39 SER O O -6.714 16.572 -3.836 1.00 . A A . 30 SER O 1 1
20 30753 1 1 39 SER OG O -3.852 18.095 -5.157 1.00 . A A . 30 SER OG 1 1
20 30754 1 1 40 SER C C -8.187 14.107 -3.788 1.00 . A A . 31 SER C 1 1
20 30755 1 1 40 SER CA C -7.201 14.082 -4.956 1.00 . A A . 31 SER CA 1 1
20 30756 1 1 40 SER CB C -7.059 12.655 -5.491 1.00 . A A . 31 SER CB 1 1
20 30757 1 1 40 SER H H -5.100 14.052 -4.693 1.00 . A A . 31 SER H 1 1
20 30758 1 1 40 SER HA H -7.582 14.714 -5.744 1.00 . A A . 31 SER HA 1 1
20 30759 1 1 40 SER HB2 H -6.019 12.369 -5.474 1.00 . A A . 31 SER HB2 1 1
20 30760 1 1 40 SER HB3 H -7.626 11.980 -4.868 1.00 . A A . 31 SER HB3 1 1
20 30761 1 1 40 SER HG H -8.333 12.023 -6.838 1.00 . A A . 31 SER HG 1 1
20 30762 1 1 40 SER N N -5.896 14.606 -4.559 1.00 . A A . 31 SER N 1 1
20 30763 1 1 40 SER O O -9.401 14.141 -3.993 1.00 . A A . 31 SER O 1 1
20 30764 1 1 40 SER OG O -7.537 12.559 -6.822 1.00 . A A . 31 SER OG 1 1
20 30765 1 1 41 TRP C C -8.613 15.510 -0.782 1.00 . A A . 32 TRP C 1 1
20 30766 1 1 41 TRP CA C -8.503 14.105 -1.373 1.00 . A A . 32 TRP CA 1 1
20 30767 1 1 41 TRP CB C -7.948 13.141 -0.325 1.00 . A A . 32 TRP CB 1 1
20 30768 1 1 41 TRP CD1 C -6.683 11.417 -1.735 1.00 . A A . 32 TRP CD1 1 1
20 30769 1 1 41 TRP CD2 C -8.400 10.571 -0.574 1.00 . A A . 32 TRP CD2 1 1
20 30770 1 1 41 TRP CE2 C -7.793 9.530 -1.301 1.00 . A A . 32 TRP CE2 1 1
20 30771 1 1 41 TRP CE3 C -9.503 10.278 0.233 1.00 . A A . 32 TRP CE3 1 1
20 30772 1 1 41 TRP CG C -7.673 11.771 -0.865 1.00 . A A . 32 TRP CG 1 1
20 30773 1 1 41 TRP CH2 C -9.335 7.957 -0.448 1.00 . A A . 32 TRP CH2 1 1
20 30774 1 1 41 TRP CZ2 C -8.253 8.216 -1.245 1.00 . A A . 32 TRP CZ2 1 1
20 30775 1 1 41 TRP CZ3 C -9.959 8.973 0.287 1.00 . A A . 32 TRP CZ3 1 1
20 30776 1 1 41 TRP H H -6.688 14.058 -2.464 1.00 . A A . 32 TRP H 1 1
20 30777 1 1 41 TRP HA H -9.489 13.774 -1.663 1.00 . A A . 32 TRP HA 1 1
20 30778 1 1 41 TRP HB2 H -7.021 13.537 0.065 1.00 . A A . 32 TRP HB2 1 1
20 30779 1 1 41 TRP HB3 H -8.662 13.047 0.481 1.00 . A A . 32 TRP HB3 1 1
20 30780 1 1 41 TRP HD1 H -5.960 12.105 -2.146 1.00 . A A . 32 TRP HD1 1 1
20 30781 1 1 41 TRP HE1 H -6.143 9.578 -2.596 1.00 . A A . 32 TRP HE1 1 1
20 30782 1 1 41 TRP HE3 H -9.997 11.046 0.806 1.00 . A A . 32 TRP HE3 1 1
20 30783 1 1 41 TRP HH2 H -9.726 6.953 -0.375 1.00 . A A . 32 TRP HH2 1 1
20 30784 1 1 41 TRP HZ2 H -7.784 7.421 -1.805 1.00 . A A . 32 TRP HZ2 1 1
20 30785 1 1 41 TRP HZ3 H -10.811 8.728 0.903 1.00 . A A . 32 TRP HZ3 1 1
20 30786 1 1 41 TRP N N -7.661 14.088 -2.567 1.00 . A A . 32 TRP N 1 1
20 30787 1 1 41 TRP NE1 N -6.747 10.070 -2.001 1.00 . A A . 32 TRP NE1 1 1
20 30788 1 1 41 TRP O O -9.257 15.707 0.248 1.00 . A A . 32 TRP O 1 1
20 30789 1 1 42 ALA C C -9.453 18.357 -0.782 1.00 . A A . 33 ALA C 1 1
20 30790 1 1 42 ALA CA C -8.018 17.869 -0.964 1.00 . A A . 33 ALA CA 1 1
20 30791 1 1 42 ALA CB C -7.270 18.773 -1.931 1.00 . A A . 33 ALA CB 1 1
20 30792 1 1 42 ALA H H -7.485 16.273 -2.249 1.00 . A A . 33 ALA H 1 1
20 30793 1 1 42 ALA HA H -7.513 17.906 -0.010 1.00 . A A . 33 ALA HA 1 1
20 30794 1 1 42 ALA HB1 H -6.907 19.642 -1.402 1.00 . A A . 33 ALA HB1 1 1
20 30795 1 1 42 ALA HB2 H -7.934 19.084 -2.722 1.00 . A A . 33 ALA HB2 1 1
20 30796 1 1 42 ALA HB3 H -6.434 18.235 -2.354 1.00 . A A . 33 ALA HB3 1 1
20 30797 1 1 42 ALA N N -7.984 16.487 -1.435 1.00 . A A . 33 ALA N 1 1
20 30798 1 1 42 ALA O O -9.852 18.738 0.318 1.00 . A A . 33 ALA O 1 1
20 30799 1 1 43 ASP C C -12.522 17.696 -1.238 1.00 . A A . 34 ASP C 1 1
20 30800 1 1 43 ASP CA C -11.615 18.783 -1.816 1.00 . A A . 34 ASP CA 1 1
20 30801 1 1 43 ASP CB C -12.098 19.177 -3.214 1.00 . A A . 34 ASP CB 1 1
20 30802 1 1 43 ASP CG C -11.865 18.084 -4.238 1.00 . A A . 34 ASP CG 1 1
20 30803 1 1 43 ASP H H -9.851 18.025 -2.714 1.00 . A A . 34 ASP H 1 1
20 30804 1 1 43 ASP HA H -11.662 19.649 -1.174 1.00 . A A . 34 ASP HA 1 1
20 30805 1 1 43 ASP HB2 H -13.158 19.389 -3.177 1.00 . A A . 34 ASP HB2 1 1
20 30806 1 1 43 ASP HB3 H -11.571 20.065 -3.534 1.00 . A A . 34 ASP HB3 1 1
20 30807 1 1 43 ASP N N -10.225 18.341 -1.865 1.00 . A A . 34 ASP N 1 1
20 30808 1 1 43 ASP O O -13.722 17.909 -1.064 1.00 . A A . 34 ASP O 1 1
20 30809 1 1 43 ASP OD1 O -11.684 16.918 -3.831 1.00 . A A . 34 ASP OD1 1 1
20 30810 1 1 43 ASP OD2 O -11.861 18.395 -5.448 1.00 . A A . 34 ASP OD2 1 1
20 30811 1 1 44 GLY C C -13.574 14.743 -1.419 1.00 . A A . 35 GLY C 1 1
20 30812 1 1 44 GLY CA C -12.723 15.444 -0.379 1.00 . A A . 35 GLY CA 1 1
20 30813 1 1 44 GLY H H -10.985 16.416 -1.091 1.00 . A A . 35 GLY H 1 1
20 30814 1 1 44 GLY HA2 H -12.047 14.724 0.062 1.00 . A A . 35 GLY HA2 1 1
20 30815 1 1 44 GLY HA3 H -13.369 15.835 0.394 1.00 . A A . 35 GLY HA3 1 1
20 30816 1 1 44 GLY N N -11.945 16.535 -0.937 1.00 . A A . 35 GLY N 1 1
20 30817 1 1 44 GLY O O -14.612 14.168 -1.094 1.00 . A A . 35 GLY O 1 1
20 30818 1 1 45 LEU C C -13.844 12.636 -3.625 1.00 . A A . 36 LEU C 1 1
20 30819 1 1 45 LEU CA C -13.867 14.156 -3.763 1.00 . A A . 36 LEU CA 1 1
20 30820 1 1 45 LEU CB C -13.273 14.572 -5.112 1.00 . A A . 36 LEU CB 1 1
20 30821 1 1 45 LEU CD1 C -15.380 14.916 -6.426 1.00 . A A . 36 LEU CD1 1 1
20 30822 1 1 45 LEU CD2 C -14.454 16.787 -5.043 1.00 . A A . 36 LEU CD2 1 1
20 30823 1 1 45 LEU CG C -14.113 15.577 -5.904 1.00 . A A . 36 LEU CG 1 1
20 30824 1 1 45 LEU H H -12.299 15.264 -2.868 1.00 . A A . 36 LEU H 1 1
20 30825 1 1 45 LEU HA H -14.890 14.493 -3.711 1.00 . A A . 36 LEU HA 1 1
20 30826 1 1 45 LEU HB2 H -12.301 15.007 -4.935 1.00 . A A . 36 LEU HB2 1 1
20 30827 1 1 45 LEU HB3 H -13.148 13.686 -5.717 1.00 . A A . 36 LEU HB3 1 1
20 30828 1 1 45 LEU HD11 H -16.142 14.942 -5.661 1.00 . A A . 36 LEU HD11 1 1
20 30829 1 1 45 LEU HD12 H -15.167 13.889 -6.687 1.00 . A A . 36 LEU HD12 1 1
20 30830 1 1 45 LEU HD13 H -15.728 15.445 -7.300 1.00 . A A . 36 LEU HD13 1 1
20 30831 1 1 45 LEU HD21 H -15.520 16.821 -4.872 1.00 . A A . 36 LEU HD21 1 1
20 30832 1 1 45 LEU HD22 H -14.142 17.688 -5.549 1.00 . A A . 36 LEU HD22 1 1
20 30833 1 1 45 LEU HD23 H -13.940 16.712 -4.095 1.00 . A A . 36 LEU HD23 1 1
20 30834 1 1 45 LEU HG H -13.542 15.921 -6.754 1.00 . A A . 36 LEU HG 1 1
20 30835 1 1 45 LEU N N -13.134 14.790 -2.673 1.00 . A A . 36 LEU N 1 1
20 30836 1 1 45 LEU O O -14.854 11.968 -3.853 1.00 . A A . 36 LEU O 1 1
20 30837 1 1 46 ALA C C -13.495 10.113 -2.031 1.00 . A A . 37 ALA C 1 1
20 30838 1 1 46 ALA CA C -12.538 10.653 -3.091 1.00 . A A . 37 ALA CA 1 1
20 30839 1 1 46 ALA CB C -11.101 10.311 -2.727 1.00 . A A . 37 ALA CB 1 1
20 30840 1 1 46 ALA H H -11.918 12.677 -3.088 1.00 . A A . 37 ALA H 1 1
20 30841 1 1 46 ALA HA H -12.765 10.184 -4.037 1.00 . A A . 37 ALA HA 1 1
20 30842 1 1 46 ALA HB1 H -11.077 9.360 -2.215 1.00 . A A . 37 ALA HB1 1 1
20 30843 1 1 46 ALA HB2 H -10.701 11.078 -2.081 1.00 . A A . 37 ALA HB2 1 1
20 30844 1 1 46 ALA HB3 H -10.506 10.250 -3.626 1.00 . A A . 37 ALA HB3 1 1
20 30845 1 1 46 ALA N N -12.689 12.093 -3.254 1.00 . A A . 37 ALA N 1 1
20 30846 1 1 46 ALA O O -14.173 9.107 -2.247 1.00 . A A . 37 ALA O 1 1
20 30847 1 1 47 LEU C C -15.883 10.542 -0.171 1.00 . A A . 38 LEU C 1 1
20 30848 1 1 47 LEU CA C -14.415 10.372 0.206 1.00 . A A . 38 LEU CA 1 1
20 30849 1 1 47 LEU CB C -14.103 11.180 1.468 1.00 . A A . 38 LEU CB 1 1
20 30850 1 1 47 LEU CD1 C -12.243 12.538 2.460 1.00 . A A . 38 LEU CD1 1 1
20 30851 1 1 47 LEU CD2 C -12.367 10.079 2.902 1.00 . A A . 38 LEU CD2 1 1
20 30852 1 1 47 LEU CG C -12.632 11.183 1.889 1.00 . A A . 38 LEU CG 1 1
20 30853 1 1 47 LEU H H -12.977 11.579 -0.773 1.00 . A A . 38 LEU H 1 1
20 30854 1 1 47 LEU HA H -14.225 9.327 0.404 1.00 . A A . 38 LEU HA 1 1
20 30855 1 1 47 LEU HB2 H -14.411 12.203 1.299 1.00 . A A . 38 LEU HB2 1 1
20 30856 1 1 47 LEU HB3 H -14.687 10.776 2.282 1.00 . A A . 38 LEU HB3 1 1
20 30857 1 1 47 LEU HD11 H -13.109 13.002 2.906 1.00 . A A . 38 LEU HD11 1 1
20 30858 1 1 47 LEU HD12 H -11.865 13.166 1.667 1.00 . A A . 38 LEU HD12 1 1
20 30859 1 1 47 LEU HD13 H -11.478 12.405 3.210 1.00 . A A . 38 LEU HD13 1 1
20 30860 1 1 47 LEU HD21 H -12.082 9.176 2.383 1.00 . A A . 38 LEU HD21 1 1
20 30861 1 1 47 LEU HD22 H -13.261 9.896 3.479 1.00 . A A . 38 LEU HD22 1 1
20 30862 1 1 47 LEU HD23 H -11.568 10.381 3.562 1.00 . A A . 38 LEU HD23 1 1
20 30863 1 1 47 LEU HG H -12.017 10.998 1.020 1.00 . A A . 38 LEU HG 1 1
20 30864 1 1 47 LEU N N -13.543 10.786 -0.886 1.00 . A A . 38 LEU N 1 1
20 30865 1 1 47 LEU O O -16.700 9.651 0.055 1.00 . A A . 38 LEU O 1 1
20 30866 1 1 48 CYS C C -18.058 10.988 -2.205 1.00 . A A . 39 CYS C 1 1
20 30867 1 1 48 CYS CA C -17.578 11.985 -1.155 1.00 . A A . 39 CYS CA 1 1
20 30868 1 1 48 CYS CB C -17.674 13.412 -1.702 1.00 . A A . 39 CYS CB 1 1
20 30869 1 1 48 CYS H H -15.512 12.367 -0.899 1.00 . A A . 39 CYS H 1 1
20 30870 1 1 48 CYS HA H -18.209 11.901 -0.284 1.00 . A A . 39 CYS HA 1 1
20 30871 1 1 48 CYS HB2 H -16.688 13.849 -1.719 1.00 . A A . 39 CYS HB2 1 1
20 30872 1 1 48 CYS HB3 H -18.065 13.380 -2.709 1.00 . A A . 39 CYS HB3 1 1
20 30873 1 1 48 CYS HG H -18.186 14.973 -0.100 1.00 . A A . 39 CYS HG 1 1
20 30874 1 1 48 CYS N N -16.209 11.694 -0.747 1.00 . A A . 39 CYS N 1 1
20 30875 1 1 48 CYS O O -19.170 10.466 -2.119 1.00 . A A . 39 CYS O 1 1
20 30876 1 1 48 CYS SG S -18.740 14.503 -0.731 1.00 . A A . 39 CYS SG 1 1
20 30877 1 1 49 ALA C C -17.905 8.420 -3.711 1.00 . A A . 40 ALA C 1 1
20 30878 1 1 49 ALA CA C -17.548 9.797 -4.268 1.00 . A A . 40 ALA CA 1 1
20 30879 1 1 49 ALA CB C -16.392 9.686 -5.250 1.00 . A A . 40 ALA CB 1 1
20 30880 1 1 49 ALA H H -16.342 11.178 -3.212 1.00 . A A . 40 ALA H 1 1
20 30881 1 1 49 ALA HA H -18.404 10.191 -4.799 1.00 . A A . 40 ALA HA 1 1
20 30882 1 1 49 ALA HB1 H -15.593 9.114 -4.802 1.00 . A A . 40 ALA HB1 1 1
20 30883 1 1 49 ALA HB2 H -16.034 10.674 -5.496 1.00 . A A . 40 ALA HB2 1 1
20 30884 1 1 49 ALA HB3 H -16.729 9.191 -6.149 1.00 . A A . 40 ALA HB3 1 1
20 30885 1 1 49 ALA N N -17.213 10.729 -3.199 1.00 . A A . 40 ALA N 1 1
20 30886 1 1 49 ALA O O -18.856 7.784 -4.165 1.00 . A A . 40 ALA O 1 1
20 30887 1 1 50 LEU C C -18.741 6.609 -1.449 1.00 . A A . 41 LEU C 1 1
20 30888 1 1 50 LEU CA C -17.368 6.664 -2.113 1.00 . A A . 41 LEU CA 1 1
20 30889 1 1 50 LEU CB C -16.279 6.361 -1.082 1.00 . A A . 41 LEU CB 1 1
20 30890 1 1 50 LEU CD1 C -13.811 6.438 -0.654 1.00 . A A . 41 LEU CD1 1 1
20 30891 1 1 50 LEU CD2 C -14.771 4.631 -2.089 1.00 . A A . 41 LEU CD2 1 1
20 30892 1 1 50 LEU CG C -14.891 6.086 -1.664 1.00 . A A . 41 LEU CG 1 1
20 30893 1 1 50 LEU H H -16.389 8.518 -2.410 1.00 . A A . 41 LEU H 1 1
20 30894 1 1 50 LEU HA H -17.329 5.918 -2.893 1.00 . A A . 41 LEU HA 1 1
20 30895 1 1 50 LEU HB2 H -16.205 7.204 -0.411 1.00 . A A . 41 LEU HB2 1 1
20 30896 1 1 50 LEU HB3 H -16.582 5.496 -0.513 1.00 . A A . 41 LEU HB3 1 1
20 30897 1 1 50 LEU HD11 H -12.978 5.762 -0.768 1.00 . A A . 41 LEU HD11 1 1
20 30898 1 1 50 LEU HD12 H -14.210 6.353 0.346 1.00 . A A . 41 LEU HD12 1 1
20 30899 1 1 50 LEU HD13 H -13.476 7.452 -0.822 1.00 . A A . 41 LEU HD13 1 1
20 30900 1 1 50 LEU HD21 H -15.165 3.994 -1.311 1.00 . A A . 41 LEU HD21 1 1
20 30901 1 1 50 LEU HD22 H -13.733 4.390 -2.261 1.00 . A A . 41 LEU HD22 1 1
20 30902 1 1 50 LEU HD23 H -15.331 4.475 -2.999 1.00 . A A . 41 LEU HD23 1 1
20 30903 1 1 50 LEU HG H -14.746 6.706 -2.538 1.00 . A A . 41 LEU HG 1 1
20 30904 1 1 50 LEU N N -17.134 7.966 -2.729 1.00 . A A . 41 LEU N 1 1
20 30905 1 1 50 LEU O O -19.529 5.698 -1.706 1.00 . A A . 41 LEU O 1 1
20 30906 1 1 51 VAL C C -21.456 7.782 -0.873 1.00 . A A . 42 VAL C 1 1
20 30907 1 1 51 VAL CA C -20.296 7.647 0.108 1.00 . A A . 42 VAL CA 1 1
20 30908 1 1 51 VAL CB C -20.338 8.824 1.102 1.00 . A A . 42 VAL CB 1 1
20 30909 1 1 51 VAL CG1 C -21.629 8.801 1.910 1.00 . A A . 42 VAL CG1 1 1
20 30910 1 1 51 VAL CG2 C -19.128 8.790 2.026 1.00 . A A . 42 VAL CG2 1 1
20 30911 1 1 51 VAL H H -18.349 8.284 -0.431 1.00 . A A . 42 VAL H 1 1
20 30912 1 1 51 VAL HA H -20.414 6.729 0.665 1.00 . A A . 42 VAL HA 1 1
20 30913 1 1 51 VAL HB H -20.309 9.747 0.541 1.00 . A A . 42 VAL HB 1 1
20 30914 1 1 51 VAL HG11 H -22.355 8.177 1.411 1.00 . A A . 42 VAL HG11 1 1
20 30915 1 1 51 VAL HG12 H -22.018 9.805 1.998 1.00 . A A . 42 VAL HG12 1 1
20 30916 1 1 51 VAL HG13 H -21.430 8.404 2.896 1.00 . A A . 42 VAL HG13 1 1
20 30917 1 1 51 VAL HG21 H -19.155 7.889 2.620 1.00 . A A . 42 VAL HG21 1 1
20 30918 1 1 51 VAL HG22 H -19.147 9.650 2.675 1.00 . A A . 42 VAL HG22 1 1
20 30919 1 1 51 VAL HG23 H -18.225 8.806 1.435 1.00 . A A . 42 VAL HG23 1 1
20 30920 1 1 51 VAL N N -19.020 7.587 -0.593 1.00 . A A . 42 VAL N 1 1
20 30921 1 1 51 VAL O O -22.439 7.046 -0.792 1.00 . A A . 42 VAL O 1 1
20 30922 1 1 52 TYR C C -22.666 7.689 -3.589 1.00 . A A . 43 TYR C 1 1
20 30923 1 1 52 TYR CA C -22.372 8.959 -2.799 1.00 . A A . 43 TYR CA 1 1
20 30924 1 1 52 TYR CB C -21.950 10.079 -3.749 1.00 . A A . 43 TYR CB 1 1
20 30925 1 1 52 TYR CD1 C -24.055 11.375 -4.265 1.00 . A A . 43 TYR CD1 1 1
20 30926 1 1 52 TYR CD2 C -23.073 10.081 -6.011 1.00 . A A . 43 TYR CD2 1 1
20 30927 1 1 52 TYR CE1 C -25.058 11.779 -5.123 1.00 . A A . 43 TYR CE1 1 1
20 30928 1 1 52 TYR CE2 C -24.075 10.483 -6.876 1.00 . A A . 43 TYR CE2 1 1
20 30929 1 1 52 TYR CG C -23.046 10.520 -4.693 1.00 . A A . 43 TYR CG 1 1
20 30930 1 1 52 TYR CZ C -25.064 11.333 -6.427 1.00 . A A . 43 TYR CZ 1 1
20 30931 1 1 52 TYR H H -20.527 9.282 -1.812 1.00 . A A . 43 TYR H 1 1
20 30932 1 1 52 TYR HA H -23.270 9.261 -2.279 1.00 . A A . 43 TYR HA 1 1
20 30933 1 1 52 TYR HB2 H -21.647 10.937 -3.169 1.00 . A A . 43 TYR HB2 1 1
20 30934 1 1 52 TYR HB3 H -21.113 9.741 -4.345 1.00 . A A . 43 TYR HB3 1 1
20 30935 1 1 52 TYR HD1 H -24.046 11.726 -3.243 1.00 . A A . 43 TYR HD1 1 1
20 30936 1 1 52 TYR HD2 H -22.298 9.416 -6.360 1.00 . A A . 43 TYR HD2 1 1
20 30937 1 1 52 TYR HE1 H -25.834 12.445 -4.770 1.00 . A A . 43 TYR HE1 1 1
20 30938 1 1 52 TYR HE2 H -24.080 10.131 -7.897 1.00 . A A . 43 TYR HE2 1 1
20 30939 1 1 52 TYR HH H -26.855 11.220 -7.118 1.00 . A A . 43 TYR HH 1 1
20 30940 1 1 52 TYR N N -21.334 8.727 -1.799 1.00 . A A . 43 TYR N 1 1
20 30941 1 1 52 TYR O O -23.815 7.411 -3.933 1.00 . A A . 43 TYR O 1 1
20 30942 1 1 52 TYR OH O -26.063 11.734 -7.284 1.00 . A A . 43 TYR OH 1 1
20 30943 1 1 53 ARG C C -22.631 4.680 -3.874 1.00 . A A . 44 ARG C 1 1
20 30944 1 1 53 ARG CA C -21.766 5.684 -4.633 1.00 . A A . 44 ARG CA 1 1
20 30945 1 1 53 ARG CB C -20.390 5.079 -4.927 1.00 . A A . 44 ARG CB 1 1
20 30946 1 1 53 ARG CD C -19.123 3.995 -6.804 1.00 . A A . 44 ARG CD 1 1
20 30947 1 1 53 ARG CG C -19.985 5.176 -6.387 1.00 . A A . 44 ARG CG 1 1
20 30948 1 1 53 ARG CZ C -20.785 2.239 -7.274 1.00 . A A . 44 ARG CZ 1 1
20 30949 1 1 53 ARG H H -20.728 7.199 -3.580 1.00 . A A . 44 ARG H 1 1
20 30950 1 1 53 ARG HA H -22.251 5.921 -5.569 1.00 . A A . 44 ARG HA 1 1
20 30951 1 1 53 ARG HB2 H -19.650 5.596 -4.334 1.00 . A A . 44 ARG HB2 1 1
20 30952 1 1 53 ARG HB3 H -20.399 4.036 -4.644 1.00 . A A . 44 ARG HB3 1 1
20 30953 1 1 53 ARG HD2 H -18.915 4.073 -7.861 1.00 . A A . 44 ARG HD2 1 1
20 30954 1 1 53 ARG HD3 H -18.194 4.031 -6.252 1.00 . A A . 44 ARG HD3 1 1
20 30955 1 1 53 ARG HE H -19.458 2.187 -5.786 1.00 . A A . 44 ARG HE 1 1
20 30956 1 1 53 ARG HG2 H -20.874 5.191 -6.999 1.00 . A A . 44 ARG HG2 1 1
20 30957 1 1 53 ARG HG3 H -19.426 6.089 -6.536 1.00 . A A . 44 ARG HG3 1 1
20 30958 1 1 53 ARG HH11 H -20.849 3.814 -8.542 1.00 . A A . 44 ARG HH11 1 1
20 30959 1 1 53 ARG HH12 H -22.006 2.565 -8.853 1.00 . A A . 44 ARG HH12 1 1
20 30960 1 1 53 ARG HH21 H -20.980 0.543 -6.194 1.00 . A A . 44 ARG HH21 1 1
20 30961 1 1 53 ARG HH22 H -22.081 0.707 -7.519 1.00 . A A . 44 ARG HH22 1 1
20 30962 1 1 53 ARG N N -21.620 6.923 -3.879 1.00 . A A . 44 ARG N 1 1
20 30963 1 1 53 ARG NE N -19.781 2.717 -6.545 1.00 . A A . 44 ARG NE 1 1
20 30964 1 1 53 ARG NH1 N -21.251 2.930 -8.308 1.00 . A A . 44 ARG NH1 1 1
20 30965 1 1 53 ARG NH2 N -21.327 1.067 -6.971 1.00 . A A . 44 ARG NH2 1 1
20 30966 1 1 53 ARG O O -23.484 4.014 -4.461 1.00 . A A . 44 ARG O 1 1
20 30967 1 1 54 LEU C C -24.525 4.245 -1.363 1.00 . A A . 45 LEU C 1 1
20 30968 1 1 54 LEU CA C -23.166 3.655 -1.734 1.00 . A A . 45 LEU CA 1 1
20 30969 1 1 54 LEU CB C -22.379 3.315 -0.467 1.00 . A A . 45 LEU CB 1 1
20 30970 1 1 54 LEU CD1 C -20.285 2.555 -1.616 1.00 . A A . 45 LEU CD1 1 1
20 30971 1 1 54 LEU CD2 C -20.762 1.819 0.727 1.00 . A A . 45 LEU CD2 1 1
20 30972 1 1 54 LEU CG C -21.371 2.176 -0.621 1.00 . A A . 45 LEU CG 1 1
20 30973 1 1 54 LEU H H -21.714 5.135 -2.157 1.00 . A A . 45 LEU H 1 1
20 30974 1 1 54 LEU HA H -23.324 2.749 -2.300 1.00 . A A . 45 LEU HA 1 1
20 30975 1 1 54 LEU HB2 H -21.846 4.201 -0.152 1.00 . A A . 45 LEU HB2 1 1
20 30976 1 1 54 LEU HB3 H -23.081 3.043 0.307 1.00 . A A . 45 LEU HB3 1 1
20 30977 1 1 54 LEU HD11 H -19.827 3.485 -1.311 1.00 . A A . 45 LEU HD11 1 1
20 30978 1 1 54 LEU HD12 H -20.722 2.674 -2.597 1.00 . A A . 45 LEU HD12 1 1
20 30979 1 1 54 LEU HD13 H -19.536 1.778 -1.645 1.00 . A A . 45 LEU HD13 1 1
20 30980 1 1 54 LEU HD21 H -21.519 1.884 1.492 1.00 . A A . 45 LEU HD21 1 1
20 30981 1 1 54 LEU HD22 H -19.961 2.507 0.953 1.00 . A A . 45 LEU HD22 1 1
20 30982 1 1 54 LEU HD23 H -20.373 0.812 0.690 1.00 . A A . 45 LEU HD23 1 1
20 30983 1 1 54 LEU HG H -21.880 1.302 -1.001 1.00 . A A . 45 LEU HG 1 1
20 30984 1 1 54 LEU N N -22.406 4.578 -2.568 1.00 . A A . 45 LEU N 1 1
20 30985 1 1 54 LEU O O -25.525 3.531 -1.301 1.00 . A A . 45 LEU O 1 1
20 30986 1 1 55 GLN C C -25.871 7.596 -1.458 1.00 . A A . 46 GLN C 1 1
20 30987 1 1 55 GLN CA C -25.785 6.240 -0.761 1.00 . A A . 46 GLN CA 1 1
20 30988 1 1 55 GLN CB C -25.871 6.421 0.756 1.00 . A A . 46 GLN CB 1 1
20 30989 1 1 55 GLN CD C -28.184 5.496 1.171 1.00 . A A . 46 GLN CD 1 1
20 30990 1 1 55 GLN CG C -26.701 5.355 1.452 1.00 . A A . 46 GLN CG 1 1
20 30991 1 1 55 GLN H H -23.720 6.065 -1.191 1.00 . A A . 46 GLN H 1 1
20 30992 1 1 55 GLN HA H -26.615 5.629 -1.088 1.00 . A A . 46 GLN HA 1 1
20 30993 1 1 55 GLN HB2 H -24.872 6.394 1.169 1.00 . A A . 46 GLN HB2 1 1
20 30994 1 1 55 GLN HB3 H -26.312 7.386 0.967 1.00 . A A . 46 GLN HB3 1 1
20 30995 1 1 55 GLN HE21 H -28.336 6.925 2.546 1.00 . A A . 46 GLN HE21 1 1
20 30996 1 1 55 GLN HE22 H -29.799 6.515 1.723 1.00 . A A . 46 GLN HE22 1 1
20 30997 1 1 55 GLN HG2 H -26.375 4.384 1.110 1.00 . A A . 46 GLN HG2 1 1
20 30998 1 1 55 GLN HG3 H -26.543 5.433 2.518 1.00 . A A . 46 GLN HG3 1 1
20 30999 1 1 55 GLN N N -24.551 5.550 -1.122 1.00 . A A . 46 GLN N 1 1
20 31000 1 1 55 GLN NE2 N -28.840 6.403 1.886 1.00 . A A . 46 GLN NE2 1 1
20 31001 1 1 55 GLN O O -25.707 8.640 -0.828 1.00 . A A . 46 GLN O 1 1
20 31002 1 1 55 GLN OE1 O -28.735 4.797 0.320 1.00 . A A . 46 GLN OE1 1 1
20 31003 1 1 56 PRO C C -27.509 9.603 -3.260 1.00 . A A . 47 PRO C 1 1
20 31004 1 1 56 PRO CA C -26.230 8.829 -3.563 1.00 . A A . 47 PRO CA 1 1
20 31005 1 1 56 PRO CB C -26.237 8.330 -5.008 1.00 . A A . 47 PRO CB 1 1
20 31006 1 1 56 PRO CD C -26.332 6.393 -3.608 1.00 . A A . 47 PRO CD 1 1
20 31007 1 1 56 PRO CG C -26.794 6.951 -4.927 1.00 . A A . 47 PRO CG 1 1
20 31008 1 1 56 PRO HA H -25.375 9.470 -3.404 1.00 . A A . 47 PRO HA 1 1
20 31009 1 1 56 PRO HB2 H -26.861 8.974 -5.610 1.00 . A A . 47 PRO HB2 1 1
20 31010 1 1 56 PRO HB3 H -25.232 8.326 -5.397 1.00 . A A . 47 PRO HB3 1 1
20 31011 1 1 56 PRO HD2 H -27.092 5.755 -3.182 1.00 . A A . 47 PRO HD2 1 1
20 31012 1 1 56 PRO HD3 H -25.408 5.847 -3.733 1.00 . A A . 47 PRO HD3 1 1
20 31013 1 1 56 PRO HG2 H -27.873 6.988 -4.961 1.00 . A A . 47 PRO HG2 1 1
20 31014 1 1 56 PRO HG3 H -26.413 6.353 -5.741 1.00 . A A . 47 PRO HG3 1 1
20 31015 1 1 56 PRO N N -26.125 7.595 -2.778 1.00 . A A . 47 PRO N 1 1
20 31016 1 1 56 PRO O O -27.565 10.820 -3.435 1.00 . A A . 47 PRO O 1 1
20 31017 1 1 57 GLY C C -29.716 10.406 -1.262 1.00 . A A . 48 GLY C 1 1
20 31018 1 1 57 GLY CA C -29.797 9.523 -2.492 1.00 . A A . 48 GLY CA 1 1
20 31019 1 1 57 GLY H H -28.429 7.920 -2.691 1.00 . A A . 48 GLY H 1 1
20 31020 1 1 57 GLY HA2 H -30.107 10.123 -3.334 1.00 . A A . 48 GLY HA2 1 1
20 31021 1 1 57 GLY HA3 H -30.538 8.754 -2.320 1.00 . A A . 48 GLY HA3 1 1
20 31022 1 1 57 GLY N N -28.532 8.887 -2.809 1.00 . A A . 48 GLY N 1 1
20 31023 1 1 57 GLY O O -30.344 11.463 -1.208 1.00 . A A . 48 GLY O 1 1
20 31024 1 1 58 LEU C C -27.467 11.477 0.996 1.00 . A A . 49 LEU C 1 1
20 31025 1 1 58 LEU CA C -28.797 10.727 0.966 1.00 . A A . 49 LEU CA 1 1
20 31026 1 1 58 LEU CB C -28.901 9.793 2.176 1.00 . A A . 49 LEU CB 1 1
20 31027 1 1 58 LEU CD1 C -30.538 8.785 3.784 1.00 . A A . 49 LEU CD1 1 1
20 31028 1 1 58 LEU CD2 C -29.725 11.123 4.131 1.00 . A A . 49 LEU CD2 1 1
20 31029 1 1 58 LEU CG C -30.088 10.066 3.101 1.00 . A A . 49 LEU CG 1 1
20 31030 1 1 58 LEU H H -28.477 9.114 -0.371 1.00 . A A . 49 LEU H 1 1
20 31031 1 1 58 LEU HA H -29.600 11.447 1.011 1.00 . A A . 49 LEU HA 1 1
20 31032 1 1 58 LEU HB2 H -28.981 8.778 1.812 1.00 . A A . 49 LEU HB2 1 1
20 31033 1 1 58 LEU HB3 H -27.994 9.880 2.755 1.00 . A A . 49 LEU HB3 1 1
20 31034 1 1 58 LEU HD11 H -29.717 8.370 4.351 1.00 . A A . 49 LEU HD11 1 1
20 31035 1 1 58 LEU HD12 H -30.859 8.072 3.039 1.00 . A A . 49 LEU HD12 1 1
20 31036 1 1 58 LEU HD13 H -31.360 9.002 4.451 1.00 . A A . 49 LEU HD13 1 1
20 31037 1 1 58 LEU HD21 H -30.585 11.331 4.753 1.00 . A A . 49 LEU HD21 1 1
20 31038 1 1 58 LEU HD22 H -29.419 12.029 3.627 1.00 . A A . 49 LEU HD22 1 1
20 31039 1 1 58 LEU HD23 H -28.915 10.763 4.747 1.00 . A A . 49 LEU HD23 1 1
20 31040 1 1 58 LEU HG H -30.915 10.439 2.513 1.00 . A A . 49 LEU HG 1 1
20 31041 1 1 58 LEU N N -28.948 9.968 -0.271 1.00 . A A . 49 LEU N 1 1
20 31042 1 1 58 LEU O O -26.898 11.704 2.062 1.00 . A A . 49 LEU O 1 1
20 31043 1 1 59 LEU C C -25.796 13.688 -1.332 1.00 . A A . 50 LEU C 1 1
20 31044 1 1 59 LEU CA C -25.716 12.584 -0.279 1.00 . A A . 50 LEU CA 1 1
20 31045 1 1 59 LEU CB C -24.576 11.618 -0.618 1.00 . A A . 50 LEU CB 1 1
20 31046 1 1 59 LEU CD1 C -23.184 12.316 1.348 1.00 . A A . 50 LEU CD1 1 1
20 31047 1 1 59 LEU CD2 C -24.606 10.263 1.493 1.00 . A A . 50 LEU CD2 1 1
20 31048 1 1 59 LEU CG C -23.756 11.134 0.580 1.00 . A A . 50 LEU CG 1 1
20 31049 1 1 59 LEU H H -27.476 11.651 -0.998 1.00 . A A . 50 LEU H 1 1
20 31050 1 1 59 LEU HA H -25.517 13.035 0.681 1.00 . A A . 50 LEU HA 1 1
20 31051 1 1 59 LEU HB2 H -24.999 10.756 -1.110 1.00 . A A . 50 LEU HB2 1 1
20 31052 1 1 59 LEU HB3 H -23.907 12.112 -1.307 1.00 . A A . 50 LEU HB3 1 1
20 31053 1 1 59 LEU HD11 H -23.948 12.734 1.987 1.00 . A A . 50 LEU HD11 1 1
20 31054 1 1 59 LEU HD12 H -22.845 13.069 0.652 1.00 . A A . 50 LEU HD12 1 1
20 31055 1 1 59 LEU HD13 H -22.352 11.984 1.951 1.00 . A A . 50 LEU HD13 1 1
20 31056 1 1 59 LEU HD21 H -24.878 10.823 2.376 1.00 . A A . 50 LEU HD21 1 1
20 31057 1 1 59 LEU HD22 H -24.042 9.389 1.784 1.00 . A A . 50 LEU HD22 1 1
20 31058 1 1 59 LEU HD23 H -25.499 9.955 0.971 1.00 . A A . 50 LEU HD23 1 1
20 31059 1 1 59 LEU HG H -22.928 10.539 0.222 1.00 . A A . 50 LEU HG 1 1
20 31060 1 1 59 LEU N N -26.978 11.859 -0.179 1.00 . A A . 50 LEU N 1 1
20 31061 1 1 59 LEU O O -26.728 13.727 -2.136 1.00 . A A . 50 LEU O 1 1
20 31062 1 1 60 GLU C C -23.319 16.167 -2.451 1.00 . A A . 51 GLU C 1 1
20 31063 1 1 60 GLU CA C -24.759 15.687 -2.268 1.00 . A A . 51 GLU CA 1 1
20 31064 1 1 60 GLU CB C -25.642 16.843 -1.788 1.00 . A A . 51 GLU CB 1 1
20 31065 1 1 60 GLU CD C -27.461 17.950 -3.149 1.00 . A A . 51 GLU CD 1 1
20 31066 1 1 60 GLU CG C -27.075 16.762 -2.290 1.00 . A A . 51 GLU CG 1 1
20 31067 1 1 60 GLU H H -24.098 14.491 -0.652 1.00 . A A . 51 GLU H 1 1
20 31068 1 1 60 GLU HA H -25.131 15.330 -3.217 1.00 . A A . 51 GLU HA 1 1
20 31069 1 1 60 GLU HB2 H -25.661 16.840 -0.708 1.00 . A A . 51 GLU HB2 1 1
20 31070 1 1 60 GLU HB3 H -25.213 17.773 -2.130 1.00 . A A . 51 GLU HB3 1 1
20 31071 1 1 60 GLU HG2 H -27.187 15.863 -2.878 1.00 . A A . 51 GLU HG2 1 1
20 31072 1 1 60 GLU HG3 H -27.739 16.719 -1.440 1.00 . A A . 51 GLU HG3 1 1
20 31073 1 1 60 GLU N N -24.810 14.581 -1.318 1.00 . A A . 51 GLU N 1 1
20 31074 1 1 60 GLU O O -22.991 17.317 -2.157 1.00 . A A . 51 GLU O 1 1
20 31075 1 1 60 GLU OE1 O -27.183 17.919 -4.366 1.00 . A A . 51 GLU OE1 1 1
20 31076 1 1 60 GLU OE2 O -28.045 18.911 -2.605 1.00 . A A . 51 GLU OE2 1 1
20 31077 1 1 61 PRO C C -20.822 16.768 -4.122 1.00 . A A . 52 PRO C 1 1
20 31078 1 1 61 PRO CA C -21.021 15.600 -3.164 1.00 . A A . 52 PRO CA 1 1
20 31079 1 1 61 PRO CB C -20.447 14.312 -3.770 1.00 . A A . 52 PRO CB 1 1
20 31080 1 1 61 PRO CD C -22.744 13.893 -3.322 1.00 . A A . 52 PRO CD 1 1
20 31081 1 1 61 PRO CG C -21.632 13.562 -4.271 1.00 . A A . 52 PRO CG 1 1
20 31082 1 1 61 PRO HA H -20.517 15.815 -2.233 1.00 . A A . 52 PRO HA 1 1
20 31083 1 1 61 PRO HB2 H -19.766 14.558 -4.572 1.00 . A A . 52 PRO HB2 1 1
20 31084 1 1 61 PRO HB3 H -19.926 13.754 -3.006 1.00 . A A . 52 PRO HB3 1 1
20 31085 1 1 61 PRO HD2 H -23.701 13.828 -3.820 1.00 . A A . 52 PRO HD2 1 1
20 31086 1 1 61 PRO HD3 H -22.717 13.241 -2.462 1.00 . A A . 52 PRO HD3 1 1
20 31087 1 1 61 PRO HG2 H -21.880 13.892 -5.270 1.00 . A A . 52 PRO HG2 1 1
20 31088 1 1 61 PRO HG3 H -21.431 12.503 -4.262 1.00 . A A . 52 PRO HG3 1 1
20 31089 1 1 61 PRO N N -22.437 15.280 -2.943 1.00 . A A . 52 PRO N 1 1
20 31090 1 1 61 PRO O O -19.904 17.570 -3.956 1.00 . A A . 52 PRO O 1 1
20 31091 1 1 62 SER C C -21.591 19.296 -5.444 1.00 . A A . 53 SER C 1 1
20 31092 1 1 62 SER CA C -21.595 17.926 -6.116 1.00 . A A . 53 SER CA 1 1
20 31093 1 1 62 SER CB C -22.761 17.835 -7.102 1.00 . A A . 53 SER CB 1 1
20 31094 1 1 62 SER H H -22.394 16.187 -5.211 1.00 . A A . 53 SER H 1 1
20 31095 1 1 62 SER HA H -20.669 17.802 -6.654 1.00 . A A . 53 SER HA 1 1
20 31096 1 1 62 SER HB2 H -22.875 16.811 -7.426 1.00 . A A . 53 SER HB2 1 1
20 31097 1 1 62 SER HB3 H -23.668 18.163 -6.615 1.00 . A A . 53 SER HB3 1 1
20 31098 1 1 62 SER HG H -22.321 19.542 -7.957 1.00 . A A . 53 SER HG 1 1
20 31099 1 1 62 SER N N -21.684 16.857 -5.129 1.00 . A A . 53 SER N 1 1
20 31100 1 1 62 SER O O -20.910 20.218 -5.896 1.00 . A A . 53 SER O 1 1
20 31101 1 1 62 SER OG O -22.531 18.650 -8.239 1.00 . A A . 53 SER OG 1 1
20 31102 1 1 63 GLU C C -21.161 20.979 -2.867 1.00 . A A . 54 GLU C 1 1
20 31103 1 1 63 GLU CA C -22.445 20.688 -3.641 1.00 . A A . 54 GLU CA 1 1
20 31104 1 1 63 GLU CB C -23.636 20.663 -2.681 1.00 . A A . 54 GLU CB 1 1
20 31105 1 1 63 GLU CD C -25.396 22.061 -1.529 1.00 . A A . 54 GLU CD 1 1
20 31106 1 1 63 GLU CG C -24.484 21.924 -2.733 1.00 . A A . 54 GLU CG 1 1
20 31107 1 1 63 GLU H H -22.880 18.657 -4.057 1.00 . A A . 54 GLU H 1 1
20 31108 1 1 63 GLU HA H -22.597 21.474 -4.365 1.00 . A A . 54 GLU HA 1 1
20 31109 1 1 63 GLU HB2 H -24.265 19.822 -2.931 1.00 . A A . 54 GLU HB2 1 1
20 31110 1 1 63 GLU HB3 H -23.271 20.543 -1.673 1.00 . A A . 54 GLU HB3 1 1
20 31111 1 1 63 GLU HG2 H -23.830 22.782 -2.770 1.00 . A A . 54 GLU HG2 1 1
20 31112 1 1 63 GLU HG3 H -25.092 21.897 -3.627 1.00 . A A . 54 GLU HG3 1 1
20 31113 1 1 63 GLU N N -22.358 19.426 -4.368 1.00 . A A . 54 GLU N 1 1
20 31114 1 1 63 GLU O O -20.603 22.070 -2.962 1.00 . A A . 54 GLU O 1 1
20 31115 1 1 63 GLU OE1 O -25.930 21.030 -1.068 1.00 . A A . 54 GLU OE1 1 1
20 31116 1 1 63 GLU OE2 O -25.575 23.200 -1.048 1.00 . A A . 54 GLU OE2 1 1
20 31117 1 1 64 LEU C C -18.224 19.985 -2.124 1.00 . A A . 55 LEU C 1 1
20 31118 1 1 64 LEU CA C -19.493 20.152 -1.290 1.00 . A A . 55 LEU CA 1 1
20 31119 1 1 64 LEU CB C -19.495 19.141 -0.142 1.00 . A A . 55 LEU CB 1 1
20 31120 1 1 64 LEU CD1 C -21.149 17.528 0.839 1.00 . A A . 55 LEU CD1 1 1
20 31121 1 1 64 LEU CD2 C -20.808 19.766 1.900 1.00 . A A . 55 LEU CD2 1 1
20 31122 1 1 64 LEU CG C -20.832 18.995 0.589 1.00 . A A . 55 LEU CG 1 1
20 31123 1 1 64 LEU H H -21.195 19.153 -2.056 1.00 . A A . 55 LEU H 1 1
20 31124 1 1 64 LEU HA H -19.501 21.148 -0.872 1.00 . A A . 55 LEU HA 1 1
20 31125 1 1 64 LEU HB2 H -19.217 18.177 -0.543 1.00 . A A . 55 LEU HB2 1 1
20 31126 1 1 64 LEU HB3 H -18.747 19.443 0.575 1.00 . A A . 55 LEU HB3 1 1
20 31127 1 1 64 LEU HD11 H -21.165 16.999 -0.103 1.00 . A A . 55 LEU HD11 1 1
20 31128 1 1 64 LEU HD12 H -22.115 17.445 1.315 1.00 . A A . 55 LEU HD12 1 1
20 31129 1 1 64 LEU HD13 H -20.393 17.100 1.479 1.00 . A A . 55 LEU HD13 1 1
20 31130 1 1 64 LEU HD21 H -21.028 20.806 1.710 1.00 . A A . 55 LEU HD21 1 1
20 31131 1 1 64 LEU HD22 H -19.830 19.683 2.351 1.00 . A A . 55 LEU HD22 1 1
20 31132 1 1 64 LEU HD23 H -21.550 19.359 2.572 1.00 . A A . 55 LEU HD23 1 1
20 31133 1 1 64 LEU HG H -21.619 19.406 -0.027 1.00 . A A . 55 LEU HG 1 1
20 31134 1 1 64 LEU N N -20.704 20.000 -2.095 1.00 . A A . 55 LEU N 1 1
20 31135 1 1 64 LEU O O -17.120 20.238 -1.640 1.00 . A A . 55 LEU O 1 1
20 31136 1 1 65 GLN C C -16.449 20.613 -4.481 1.00 . A A . 56 GLN C 1 1
20 31137 1 1 65 GLN CA C -17.234 19.326 -4.245 1.00 . A A . 56 GLN CA 1 1
20 31138 1 1 65 GLN CB C -17.704 18.754 -5.584 1.00 . A A . 56 GLN CB 1 1
20 31139 1 1 65 GLN CD C -16.899 18.932 -7.972 1.00 . A A . 56 GLN CD 1 1
20 31140 1 1 65 GLN CG C -16.573 18.482 -6.563 1.00 . A A . 56 GLN CG 1 1
20 31141 1 1 65 GLN H H -19.278 19.344 -3.697 1.00 . A A . 56 GLN H 1 1
20 31142 1 1 65 GLN HA H -16.585 18.611 -3.768 1.00 . A A . 56 GLN HA 1 1
20 31143 1 1 65 GLN HB2 H -18.227 17.826 -5.403 1.00 . A A . 56 GLN HB2 1 1
20 31144 1 1 65 GLN HB3 H -18.386 19.456 -6.041 1.00 . A A . 56 GLN HB3 1 1
20 31145 1 1 65 GLN HE21 H -16.801 20.837 -7.411 1.00 . A A . 56 GLN HE21 1 1
20 31146 1 1 65 GLN HE22 H -17.174 20.564 -9.076 1.00 . A A . 56 GLN HE22 1 1
20 31147 1 1 65 GLN HG2 H -15.690 19.006 -6.229 1.00 . A A . 56 GLN HG2 1 1
20 31148 1 1 65 GLN HG3 H -16.375 17.419 -6.576 1.00 . A A . 56 GLN HG3 1 1
20 31149 1 1 65 GLN N N -18.377 19.542 -3.366 1.00 . A A . 56 GLN N 1 1
20 31150 1 1 65 GLN NE2 N -16.965 20.244 -8.173 1.00 . A A . 56 GLN NE2 1 1
20 31151 1 1 65 GLN O O -15.224 20.585 -4.603 1.00 . A A . 56 GLN O 1 1
20 31152 1 1 65 GLN OE1 O -17.091 18.113 -8.871 1.00 . A A . 56 GLN OE1 1 1
20 31153 1 1 66 GLY C C -16.780 24.041 -3.715 1.00 . A A . 57 GLY C 1 1
20 31154 1 1 66 GLY CA C -16.489 23.005 -4.786 1.00 . A A . 57 GLY CA 1 1
20 31155 1 1 66 GLY H H -18.128 21.700 -4.458 1.00 . A A . 57 GLY H 1 1
20 31156 1 1 66 GLY HA2 H -15.422 22.836 -4.820 1.00 . A A . 57 GLY HA2 1 1
20 31157 1 1 66 GLY HA3 H -16.809 23.393 -5.743 1.00 . A A . 57 GLY HA3 1 1
20 31158 1 1 66 GLY N N -17.154 21.735 -4.554 1.00 . A A . 57 GLY N 1 1
20 31159 1 1 66 GLY O O -16.166 25.107 -3.698 1.00 . A A . 57 GLY O 1 1
20 31160 1 1 67 LEU C C -16.976 24.741 -0.702 1.00 . A A . 58 LEU C 1 1
20 31161 1 1 67 LEU CA C -18.075 24.663 -1.755 1.00 . A A . 58 LEU CA 1 1
20 31162 1 1 67 LEU CB C -19.394 24.246 -1.108 1.00 . A A . 58 LEU CB 1 1
20 31163 1 1 67 LEU CD1 C -21.332 24.626 -2.654 1.00 . A A . 58 LEU CD1 1 1
20 31164 1 1 67 LEU CD2 C -21.509 25.283 -0.247 1.00 . A A . 58 LEU CD2 1 1
20 31165 1 1 67 LEU CG C -20.578 25.151 -1.443 1.00 . A A . 58 LEU CG 1 1
20 31166 1 1 67 LEU H H -18.178 22.877 -2.880 1.00 . A A . 58 LEU H 1 1
20 31167 1 1 67 LEU HA H -18.198 25.641 -2.197 1.00 . A A . 58 LEU HA 1 1
20 31168 1 1 67 LEU HB2 H -19.629 23.243 -1.430 1.00 . A A . 58 LEU HB2 1 1
20 31169 1 1 67 LEU HB3 H -19.266 24.242 -0.035 1.00 . A A . 58 LEU HB3 1 1
20 31170 1 1 67 LEU HD11 H -21.931 25.417 -3.078 1.00 . A A . 58 LEU HD11 1 1
20 31171 1 1 67 LEU HD12 H -21.973 23.810 -2.353 1.00 . A A . 58 LEU HD12 1 1
20 31172 1 1 67 LEU HD13 H -20.626 24.273 -3.393 1.00 . A A . 58 LEU HD13 1 1
20 31173 1 1 67 LEU HD21 H -22.499 25.545 -0.587 1.00 . A A . 58 LEU HD21 1 1
20 31174 1 1 67 LEU HD22 H -21.140 26.055 0.414 1.00 . A A . 58 LEU HD22 1 1
20 31175 1 1 67 LEU HD23 H -21.547 24.344 0.285 1.00 . A A . 58 LEU HD23 1 1
20 31176 1 1 67 LEU HG H -20.202 26.133 -1.686 1.00 . A A . 58 LEU HG 1 1
20 31177 1 1 67 LEU N N -17.717 23.737 -2.822 1.00 . A A . 58 LEU N 1 1
20 31178 1 1 67 LEU O O -16.808 25.764 -0.040 1.00 . A A . 58 LEU O 1 1
20 31179 1 1 68 GLY C C -14.612 22.234 0.665 1.00 . A A . 59 GLY C 1 1
20 31180 1 1 68 GLY CA C -15.158 23.627 0.428 1.00 . A A . 59 GLY CA 1 1
20 31181 1 1 68 GLY H H -16.406 22.865 -1.104 1.00 . A A . 59 GLY H 1 1
20 31182 1 1 68 GLY HA2 H -14.354 24.260 0.079 1.00 . A A . 59 GLY HA2 1 1
20 31183 1 1 68 GLY HA3 H -15.529 24.019 1.362 1.00 . A A . 59 GLY HA3 1 1
20 31184 1 1 68 GLY N N -16.230 23.652 -0.549 1.00 . A A . 59 GLY N 1 1
20 31185 1 1 68 GLY O O -15.339 21.246 0.554 1.00 . A A . 59 GLY O 1 1
20 31186 1 1 69 ALA C C -13.067 20.333 2.625 1.00 . A A . 60 ALA C 1 1
20 31187 1 1 69 ALA CA C -12.679 20.875 1.254 1.00 . A A . 60 ALA CA 1 1
20 31188 1 1 69 ALA CB C -11.167 21.019 1.151 1.00 . A A . 60 ALA CB 1 1
20 31189 1 1 69 ALA H H -12.802 22.978 1.069 1.00 . A A . 60 ALA H 1 1
20 31190 1 1 69 ALA HA H -13.003 20.177 0.495 1.00 . A A . 60 ALA HA 1 1
20 31191 1 1 69 ALA HB1 H -10.865 20.920 0.119 1.00 . A A . 60 ALA HB1 1 1
20 31192 1 1 69 ALA HB2 H -10.691 20.249 1.741 1.00 . A A . 60 ALA HB2 1 1
20 31193 1 1 69 ALA HB3 H -10.874 21.990 1.521 1.00 . A A . 60 ALA HB3 1 1
20 31194 1 1 69 ALA N N -13.326 22.154 0.996 1.00 . A A . 60 ALA N 1 1
20 31195 1 1 69 ALA O O -13.591 19.226 2.740 1.00 . A A . 60 ALA O 1 1
20 31196 1 1 70 LEU C C -14.625 20.470 5.175 1.00 . A A . 61 LEU C 1 1
20 31197 1 1 70 LEU CA C -13.130 20.726 5.026 1.00 . A A . 61 LEU CA 1 1
20 31198 1 1 70 LEU CB C -12.679 21.807 6.013 1.00 . A A . 61 LEU CB 1 1
20 31199 1 1 70 LEU CD1 C -10.206 22.169 5.833 1.00 . A A . 61 LEU CD1 1 1
20 31200 1 1 70 LEU CD2 C -11.299 22.123 8.081 1.00 . A A . 61 LEU CD2 1 1
20 31201 1 1 70 LEU CG C -11.320 21.559 6.668 1.00 . A A . 61 LEU CG 1 1
20 31202 1 1 70 LEU H H -12.387 21.995 3.503 1.00 . A A . 61 LEU H 1 1
20 31203 1 1 70 LEU HA H -12.595 19.812 5.240 1.00 . A A . 61 LEU HA 1 1
20 31204 1 1 70 LEU HB2 H -12.637 22.749 5.487 1.00 . A A . 61 LEU HB2 1 1
20 31205 1 1 70 LEU HB3 H -13.422 21.884 6.793 1.00 . A A . 61 LEU HB3 1 1
20 31206 1 1 70 LEU HD11 H -9.249 21.864 6.231 1.00 . A A . 61 LEU HD11 1 1
20 31207 1 1 70 LEU HD12 H -10.281 23.245 5.862 1.00 . A A . 61 LEU HD12 1 1
20 31208 1 1 70 LEU HD13 H -10.296 21.829 4.810 1.00 . A A . 61 LEU HD13 1 1
20 31209 1 1 70 LEU HD21 H -12.310 22.200 8.453 1.00 . A A . 61 LEU HD21 1 1
20 31210 1 1 70 LEU HD22 H -10.844 23.103 8.070 1.00 . A A . 61 LEU HD22 1 1
20 31211 1 1 70 LEU HD23 H -10.729 21.469 8.723 1.00 . A A . 61 LEU HD23 1 1
20 31212 1 1 70 LEU HG H -11.146 20.495 6.730 1.00 . A A . 61 LEU HG 1 1
20 31213 1 1 70 LEU N N -12.806 21.124 3.660 1.00 . A A . 61 LEU N 1 1
20 31214 1 1 70 LEU O O -15.041 19.556 5.888 1.00 . A A . 61 LEU O 1 1
20 31215 1 1 71 GLU C C -17.322 19.812 3.965 1.00 . A A . 62 GLU C 1 1
20 31216 1 1 71 GLU CA C -16.880 21.146 4.556 1.00 . A A . 62 GLU CA 1 1
20 31217 1 1 71 GLU CB C -17.553 22.297 3.807 1.00 . A A . 62 GLU CB 1 1
20 31218 1 1 71 GLU CD C -19.772 23.388 3.292 1.00 . A A . 62 GLU CD 1 1
20 31219 1 1 71 GLU CG C -18.955 22.610 4.305 1.00 . A A . 62 GLU CG 1 1
20 31220 1 1 71 GLU H H -15.038 21.994 3.950 1.00 . A A . 62 GLU H 1 1
20 31221 1 1 71 GLU HA H -17.175 21.181 5.595 1.00 . A A . 62 GLU HA 1 1
20 31222 1 1 71 GLU HB2 H -16.949 23.185 3.918 1.00 . A A . 62 GLU HB2 1 1
20 31223 1 1 71 GLU HB3 H -17.616 22.041 2.760 1.00 . A A . 62 GLU HB3 1 1
20 31224 1 1 71 GLU HG2 H -19.464 21.682 4.518 1.00 . A A . 62 GLU HG2 1 1
20 31225 1 1 71 GLU HG3 H -18.880 23.194 5.210 1.00 . A A . 62 GLU HG3 1 1
20 31226 1 1 71 GLU N N -15.430 21.285 4.500 1.00 . A A . 62 GLU N 1 1
20 31227 1 1 71 GLU O O -18.134 19.099 4.553 1.00 . A A . 62 GLU O 1 1
20 31228 1 1 71 GLU OE1 O -19.485 24.588 3.095 1.00 . A A . 62 GLU OE1 1 1
20 31229 1 1 71 GLU OE2 O -20.698 22.798 2.697 1.00 . A A . 62 GLU OE2 1 1
20 31230 1 1 72 ALA C C -16.675 17.027 2.953 1.00 . A A . 63 ALA C 1 1
20 31231 1 1 72 ALA CA C -17.115 18.229 2.127 1.00 . A A . 63 ALA CA 1 1
20 31232 1 1 72 ALA CB C -16.478 18.186 0.745 1.00 . A A . 63 ALA CB 1 1
20 31233 1 1 72 ALA H H -16.135 20.089 2.379 1.00 . A A . 63 ALA H 1 1
20 31234 1 1 72 ALA HA H -18.187 18.197 2.004 1.00 . A A . 63 ALA HA 1 1
20 31235 1 1 72 ALA HB1 H -17.018 17.488 0.123 1.00 . A A . 63 ALA HB1 1 1
20 31236 1 1 72 ALA HB2 H -15.449 17.870 0.833 1.00 . A A . 63 ALA HB2 1 1
20 31237 1 1 72 ALA HB3 H -16.516 19.169 0.300 1.00 . A A . 63 ALA HB3 1 1
20 31238 1 1 72 ALA N N -16.778 19.479 2.798 1.00 . A A . 63 ALA N 1 1
20 31239 1 1 72 ALA O O -17.405 16.043 3.073 1.00 . A A . 63 ALA O 1 1
20 31240 1 1 73 THR C C -15.786 15.826 5.592 1.00 . A A . 64 THR C 1 1
20 31241 1 1 73 THR CA C -14.940 16.031 4.339 1.00 . A A . 64 THR CA 1 1
20 31242 1 1 73 THR CB C -13.493 16.327 4.729 1.00 . A A . 64 THR CB 1 1
20 31243 1 1 73 THR CG2 C -12.481 15.752 3.761 1.00 . A A . 64 THR CG2 1 1
20 31244 1 1 73 THR H H -14.943 17.924 3.391 1.00 . A A . 64 THR H 1 1
20 31245 1 1 73 THR HA H -14.967 15.127 3.750 1.00 . A A . 64 THR HA 1 1
20 31246 1 1 73 THR HB H -13.297 15.901 5.703 1.00 . A A . 64 THR HB 1 1
20 31247 1 1 73 THR HG1 H -13.533 18.046 5.667 1.00 . A A . 64 THR HG1 1 1
20 31248 1 1 73 THR HG21 H -12.948 14.975 3.173 1.00 . A A . 64 THR HG21 1 1
20 31249 1 1 73 THR HG22 H -11.651 15.336 4.312 1.00 . A A . 64 THR HG22 1 1
20 31250 1 1 73 THR HG23 H -12.123 16.533 3.107 1.00 . A A . 64 THR HG23 1 1
20 31251 1 1 73 THR N N -15.477 17.113 3.523 1.00 . A A . 64 THR N 1 1
20 31252 1 1 73 THR O O -16.191 14.707 5.903 1.00 . A A . 64 THR O 1 1
20 31253 1 1 73 THR OG1 O -13.267 17.724 4.803 1.00 . A A . 64 THR OG1 1 1
20 31254 1 1 74 ALA C C -18.248 16.332 7.241 1.00 . A A . 65 ALA C 1 1
20 31255 1 1 74 ALA CA C -16.843 16.853 7.527 1.00 . A A . 65 ALA CA 1 1
20 31256 1 1 74 ALA CB C -16.912 18.225 8.182 1.00 . A A . 65 ALA CB 1 1
20 31257 1 1 74 ALA H H -15.695 17.778 6.010 1.00 . A A . 65 ALA H 1 1
20 31258 1 1 74 ALA HA H -16.353 16.177 8.212 1.00 . A A . 65 ALA HA 1 1
20 31259 1 1 74 ALA HB1 H -16.852 18.115 9.255 1.00 . A A . 65 ALA HB1 1 1
20 31260 1 1 74 ALA HB2 H -17.843 18.705 7.919 1.00 . A A . 65 ALA HB2 1 1
20 31261 1 1 74 ALA HB3 H -16.086 18.830 7.836 1.00 . A A . 65 ALA HB3 1 1
20 31262 1 1 74 ALA N N -16.047 16.915 6.308 1.00 . A A . 65 ALA N 1 1
20 31263 1 1 74 ALA O O -18.775 15.502 7.980 1.00 . A A . 65 ALA O 1 1
20 31264 1 1 75 TRP C C -20.206 14.944 5.351 1.00 . A A . 66 TRP C 1 1
20 31265 1 1 75 TRP CA C -20.192 16.408 5.779 1.00 . A A . 66 TRP CA 1 1
20 31266 1 1 75 TRP CB C -20.719 17.287 4.643 1.00 . A A . 66 TRP CB 1 1
20 31267 1 1 75 TRP CD1 C -22.742 18.599 5.512 1.00 . A A . 66 TRP CD1 1 1
20 31268 1 1 75 TRP CD2 C -23.261 16.923 4.120 1.00 . A A . 66 TRP CD2 1 1
20 31269 1 1 75 TRP CE2 C -24.452 17.558 4.523 1.00 . A A . 66 TRP CE2 1 1
20 31270 1 1 75 TRP CE3 C -23.341 15.839 3.242 1.00 . A A . 66 TRP CE3 1 1
20 31271 1 1 75 TRP CG C -22.178 17.604 4.764 1.00 . A A . 66 TRP CG 1 1
20 31272 1 1 75 TRP CH2 C -25.752 16.080 3.218 1.00 . A A . 66 TRP CH2 1 1
20 31273 1 1 75 TRP CZ2 C -25.705 17.144 4.077 1.00 . A A . 66 TRP CZ2 1 1
20 31274 1 1 75 TRP CZ3 C -24.586 15.429 2.800 1.00 . A A . 66 TRP CZ3 1 1
20 31275 1 1 75 TRP H H -18.377 17.485 5.611 1.00 . A A . 66 TRP H 1 1
20 31276 1 1 75 TRP HA H -20.835 16.526 6.639 1.00 . A A . 66 TRP HA 1 1
20 31277 1 1 75 TRP HB2 H -20.175 18.220 4.637 1.00 . A A . 66 TRP HB2 1 1
20 31278 1 1 75 TRP HB3 H -20.564 16.780 3.702 1.00 . A A . 66 TRP HB3 1 1
20 31279 1 1 75 TRP HD1 H -22.182 19.293 6.121 1.00 . A A . 66 TRP HD1 1 1
20 31280 1 1 75 TRP HE1 H -24.734 19.192 5.809 1.00 . A A . 66 TRP HE1 1 1
20 31281 1 1 75 TRP HE3 H -22.452 15.323 2.909 1.00 . A A . 66 TRP HE3 1 1
20 31282 1 1 75 TRP HH2 H -26.702 15.725 2.849 1.00 . A A . 66 TRP HH2 1 1
20 31283 1 1 75 TRP HZ2 H -26.614 17.636 4.389 1.00 . A A . 66 TRP HZ2 1 1
20 31284 1 1 75 TRP HZ3 H -24.666 14.591 2.122 1.00 . A A . 66 TRP HZ3 1 1
20 31285 1 1 75 TRP N N -18.849 16.826 6.163 1.00 . A A . 66 TRP N 1 1
20 31286 1 1 75 TRP NE1 N -24.108 18.577 5.372 1.00 . A A . 66 TRP NE1 1 1
20 31287 1 1 75 TRP O O -21.040 14.162 5.808 1.00 . A A . 66 TRP O 1 1
20 31288 1 1 76 ALA C C -18.841 12.246 5.115 1.00 . A A . 67 ALA C 1 1
20 31289 1 1 76 ALA CA C -19.179 13.211 3.985 1.00 . A A . 67 ALA CA 1 1
20 31290 1 1 76 ALA CB C -18.136 13.118 2.880 1.00 . A A . 67 ALA CB 1 1
20 31291 1 1 76 ALA H H -18.638 15.250 4.149 1.00 . A A . 67 ALA H 1 1
20 31292 1 1 76 ALA HA H -20.137 12.939 3.567 1.00 . A A . 67 ALA HA 1 1
20 31293 1 1 76 ALA HB1 H -18.145 14.029 2.300 1.00 . A A . 67 ALA HB1 1 1
20 31294 1 1 76 ALA HB2 H -18.365 12.280 2.239 1.00 . A A . 67 ALA HB2 1 1
20 31295 1 1 76 ALA HB3 H -17.159 12.981 3.320 1.00 . A A . 67 ALA HB3 1 1
20 31296 1 1 76 ALA N N -19.275 14.580 4.475 1.00 . A A . 67 ALA N 1 1
20 31297 1 1 76 ALA O O -19.359 11.130 5.167 1.00 . A A . 67 ALA O 1 1
20 31298 1 1 77 LEU C C -18.730 11.589 8.085 1.00 . A A . 68 LEU C 1 1
20 31299 1 1 77 LEU CA C -17.558 11.851 7.145 1.00 . A A . 68 LEU CA 1 1
20 31300 1 1 77 LEU CB C -16.417 12.524 7.911 1.00 . A A . 68 LEU CB 1 1
20 31301 1 1 77 LEU CD1 C -15.246 10.363 8.400 1.00 . A A . 68 LEU CD1 1 1
20 31302 1 1 77 LEU CD2 C -14.645 12.426 9.680 1.00 . A A . 68 LEU CD2 1 1
20 31303 1 1 77 LEU CG C -15.767 11.662 8.993 1.00 . A A . 68 LEU CG 1 1
20 31304 1 1 77 LEU H H -17.585 13.576 5.920 1.00 . A A . 68 LEU H 1 1
20 31305 1 1 77 LEU HA H -17.208 10.907 6.754 1.00 . A A . 68 LEU HA 1 1
20 31306 1 1 77 LEU HB2 H -15.655 12.810 7.200 1.00 . A A . 68 LEU HB2 1 1
20 31307 1 1 77 LEU HB3 H -16.804 13.418 8.378 1.00 . A A . 68 LEU HB3 1 1
20 31308 1 1 77 LEU HD11 H -14.351 10.062 8.924 1.00 . A A . 68 LEU HD11 1 1
20 31309 1 1 77 LEU HD12 H -15.017 10.510 7.355 1.00 . A A . 68 LEU HD12 1 1
20 31310 1 1 77 LEU HD13 H -15.997 9.593 8.498 1.00 . A A . 68 LEU HD13 1 1
20 31311 1 1 77 LEU HD21 H -14.632 12.179 10.730 1.00 . A A . 68 LEU HD21 1 1
20 31312 1 1 77 LEU HD22 H -14.807 13.487 9.560 1.00 . A A . 68 LEU HD22 1 1
20 31313 1 1 77 LEU HD23 H -13.700 12.154 9.232 1.00 . A A . 68 LEU HD23 1 1
20 31314 1 1 77 LEU HG H -16.508 11.413 9.739 1.00 . A A . 68 LEU HG 1 1
20 31315 1 1 77 LEU N N -17.967 12.679 6.017 1.00 . A A . 68 LEU N 1 1
20 31316 1 1 77 LEU O O -18.953 10.457 8.515 1.00 . A A . 68 LEU O 1 1
20 31317 1 1 78 LYS C C -21.715 11.659 8.673 1.00 . A A . 69 LYS C 1 1
20 31318 1 1 78 LYS CA C -20.624 12.525 9.296 1.00 . A A . 69 LYS CA 1 1
20 31319 1 1 78 LYS CB C -21.179 13.912 9.629 1.00 . A A . 69 LYS CB 1 1
20 31320 1 1 78 LYS CD C -22.162 15.355 11.437 1.00 . A A . 69 LYS CD 1 1
20 31321 1 1 78 LYS CE C -22.795 15.184 12.809 1.00 . A A . 69 LYS CE 1 1
20 31322 1 1 78 LYS CG C -21.209 14.213 11.119 1.00 . A A . 69 LYS CG 1 1
20 31323 1 1 78 LYS H H -19.247 13.519 8.032 1.00 . A A . 69 LYS H 1 1
20 31324 1 1 78 LYS HA H -20.286 12.054 10.207 1.00 . A A . 69 LYS HA 1 1
20 31325 1 1 78 LYS HB2 H -20.566 14.657 9.146 1.00 . A A . 69 LYS HB2 1 1
20 31326 1 1 78 LYS HB3 H -22.187 13.987 9.249 1.00 . A A . 69 LYS HB3 1 1
20 31327 1 1 78 LYS HD2 H -21.614 16.284 11.419 1.00 . A A . 69 LYS HD2 1 1
20 31328 1 1 78 LYS HD3 H -22.941 15.378 10.690 1.00 . A A . 69 LYS HD3 1 1
20 31329 1 1 78 LYS HE2 H -23.054 14.143 12.944 1.00 . A A . 69 LYS HE2 1 1
20 31330 1 1 78 LYS HE3 H -22.077 15.476 13.561 1.00 . A A . 69 LYS HE3 1 1
20 31331 1 1 78 LYS HG2 H -21.532 13.330 11.648 1.00 . A A . 69 LYS HG2 1 1
20 31332 1 1 78 LYS HG3 H -20.214 14.485 11.441 1.00 . A A . 69 LYS HG3 1 1
20 31333 1 1 78 LYS HZ1 H -24.092 16.372 13.935 1.00 . A A . 69 LYS HZ1 1 1
20 31334 1 1 78 LYS HZ2 H -24.866 15.442 12.753 1.00 . A A . 69 LYS HZ2 1 1
20 31335 1 1 78 LYS HZ3 H -23.993 16.819 12.305 1.00 . A A . 69 LYS HZ3 1 1
20 31336 1 1 78 LYS N N -19.476 12.643 8.403 1.00 . A A . 69 LYS N 1 1
20 31337 1 1 78 LYS NZ N -24.023 16.012 12.961 1.00 . A A . 69 LYS NZ 1 1
20 31338 1 1 78 LYS O O -22.242 10.750 9.314 1.00 . A A . 69 LYS O 1 1
20 31339 1 1 79 VAL C C -22.611 9.764 6.430 1.00 . A A . 70 VAL C 1 1
20 31340 1 1 79 VAL CA C -23.076 11.189 6.713 1.00 . A A . 70 VAL CA 1 1
20 31341 1 1 79 VAL CB C -23.469 11.865 5.386 1.00 . A A . 70 VAL CB 1 1
20 31342 1 1 79 VAL CG1 C -24.097 13.227 5.646 1.00 . A A . 70 VAL CG1 1 1
20 31343 1 1 79 VAL CG2 C -22.261 11.992 4.471 1.00 . A A . 70 VAL CG2 1 1
20 31344 1 1 79 VAL H H -21.594 12.681 6.959 1.00 . A A . 70 VAL H 1 1
20 31345 1 1 79 VAL HA H -23.952 11.146 7.347 1.00 . A A . 70 VAL HA 1 1
20 31346 1 1 79 VAL HB H -24.203 11.245 4.894 1.00 . A A . 70 VAL HB 1 1
20 31347 1 1 79 VAL HG11 H -25.096 13.094 6.034 1.00 . A A . 70 VAL HG11 1 1
20 31348 1 1 79 VAL HG12 H -24.141 13.785 4.722 1.00 . A A . 70 VAL HG12 1 1
20 31349 1 1 79 VAL HG13 H -23.499 13.768 6.364 1.00 . A A . 70 VAL HG13 1 1
20 31350 1 1 79 VAL HG21 H -22.193 11.117 3.843 1.00 . A A . 70 VAL HG21 1 1
20 31351 1 1 79 VAL HG22 H -21.366 12.080 5.067 1.00 . A A . 70 VAL HG22 1 1
20 31352 1 1 79 VAL HG23 H -22.370 12.872 3.852 1.00 . A A . 70 VAL HG23 1 1
20 31353 1 1 79 VAL N N -22.049 11.945 7.419 1.00 . A A . 70 VAL N 1 1
20 31354 1 1 79 VAL O O -23.393 8.819 6.519 1.00 . A A . 70 VAL O 1 1
20 31355 1 1 80 ALA C C -20.995 7.351 6.962 1.00 . A A . 71 ALA C 1 1
20 31356 1 1 80 ALA CA C -20.774 8.303 5.794 1.00 . A A . 71 ALA CA 1 1
20 31357 1 1 80 ALA CB C -19.288 8.418 5.482 1.00 . A A . 71 ALA CB 1 1
20 31358 1 1 80 ALA H H -20.759 10.406 6.034 1.00 . A A . 71 ALA H 1 1
20 31359 1 1 80 ALA HA H -21.273 7.911 4.921 1.00 . A A . 71 ALA HA 1 1
20 31360 1 1 80 ALA HB1 H -19.155 8.982 4.572 1.00 . A A . 71 ALA HB1 1 1
20 31361 1 1 80 ALA HB2 H -18.869 7.429 5.358 1.00 . A A . 71 ALA HB2 1 1
20 31362 1 1 80 ALA HB3 H -18.787 8.921 6.295 1.00 . A A . 71 ALA HB3 1 1
20 31363 1 1 80 ALA N N -21.334 9.617 6.088 1.00 . A A . 71 ALA N 1 1
20 31364 1 1 80 ALA O O -21.423 6.213 6.777 1.00 . A A . 71 ALA O 1 1
20 31365 1 1 81 GLU C C -22.376 6.825 9.656 1.00 . A A . 72 GLU C 1 1
20 31366 1 1 81 GLU CA C -20.893 7.031 9.370 1.00 . A A . 72 GLU CA 1 1
20 31367 1 1 81 GLU CB C -20.212 7.699 10.566 1.00 . A A . 72 GLU CB 1 1
20 31368 1 1 81 GLU CD C -20.256 9.623 12.203 1.00 . A A . 72 GLU CD 1 1
20 31369 1 1 81 GLU CG C -20.732 9.095 10.863 1.00 . A A . 72 GLU CG 1 1
20 31370 1 1 81 GLU H H -20.381 8.750 8.249 1.00 . A A . 72 GLU H 1 1
20 31371 1 1 81 GLU HA H -20.434 6.068 9.197 1.00 . A A . 72 GLU HA 1 1
20 31372 1 1 81 GLU HB2 H -20.369 7.087 11.442 1.00 . A A . 72 GLU HB2 1 1
20 31373 1 1 81 GLU HB3 H -19.153 7.767 10.371 1.00 . A A . 72 GLU HB3 1 1
20 31374 1 1 81 GLU HG2 H -20.390 9.766 10.089 1.00 . A A . 72 GLU HG2 1 1
20 31375 1 1 81 GLU HG3 H -21.812 9.071 10.866 1.00 . A A . 72 GLU HG3 1 1
20 31376 1 1 81 GLU N N -20.710 7.832 8.166 1.00 . A A . 72 GLU N 1 1
20 31377 1 1 81 GLU O O -22.789 5.759 10.105 1.00 . A A . 72 GLU O 1 1
20 31378 1 1 81 GLU OE1 O -20.225 8.837 13.172 1.00 . A A . 72 GLU OE1 1 1
20 31379 1 1 81 GLU OE2 O -19.915 10.822 12.282 1.00 . A A . 72 GLU OE2 1 1
20 31380 1 1 82 ASN C C -25.288 6.837 8.657 1.00 . A A . 73 ASN C 1 1
20 31381 1 1 82 ASN CA C -24.608 7.789 9.637 1.00 . A A . 73 ASN CA 1 1
20 31382 1 1 82 ASN CB C -25.227 9.181 9.522 1.00 . A A . 73 ASN CB 1 1
20 31383 1 1 82 ASN CG C -26.518 9.306 10.307 1.00 . A A . 73 ASN CG 1 1
20 31384 1 1 82 ASN H H -22.782 8.686 9.044 1.00 . A A . 73 ASN H 1 1
20 31385 1 1 82 ASN HA H -24.757 7.423 10.638 1.00 . A A . 73 ASN HA 1 1
20 31386 1 1 82 ASN HB2 H -24.527 9.913 9.899 1.00 . A A . 73 ASN HB2 1 1
20 31387 1 1 82 ASN HB3 H -25.437 9.392 8.483 1.00 . A A . 73 ASN HB3 1 1
20 31388 1 1 82 ASN HD21 H -27.309 10.438 8.877 1.00 . A A . 73 ASN HD21 1 1
20 31389 1 1 82 ASN HD22 H -28.328 10.126 10.237 1.00 . A A . 73 ASN HD22 1 1
20 31390 1 1 82 ASN N N -23.170 7.857 9.398 1.00 . A A . 73 ASN N 1 1
20 31391 1 1 82 ASN ND2 N -27.483 10.030 9.751 1.00 . A A . 73 ASN ND2 1 1
20 31392 1 1 82 ASN O O -26.174 6.071 9.035 1.00 . A A . 73 ASN O 1 1
20 31393 1 1 82 ASN OD1 O -26.647 8.756 11.401 1.00 . A A . 73 ASN OD1 1 1
20 31394 1 1 83 GLU C C -24.844 4.646 6.372 1.00 . A A . 74 GLU C 1 1
20 31395 1 1 83 GLU CA C -25.451 6.047 6.359 1.00 . A A . 74 GLU CA 1 1
20 31396 1 1 83 GLU CB C -25.251 6.686 4.983 1.00 . A A . 74 GLU CB 1 1
20 31397 1 1 83 GLU CD C -27.375 8.034 5.200 1.00 . A A . 74 GLU CD 1 1
20 31398 1 1 83 GLU CG C -25.900 8.051 4.846 1.00 . A A . 74 GLU CG 1 1
20 31399 1 1 83 GLU H H -24.170 7.532 7.154 1.00 . A A . 74 GLU H 1 1
20 31400 1 1 83 GLU HA H -26.510 5.964 6.552 1.00 . A A . 74 GLU HA 1 1
20 31401 1 1 83 GLU HB2 H -24.191 6.793 4.800 1.00 . A A . 74 GLU HB2 1 1
20 31402 1 1 83 GLU HB3 H -25.671 6.033 4.231 1.00 . A A . 74 GLU HB3 1 1
20 31403 1 1 83 GLU HG2 H -25.396 8.744 5.505 1.00 . A A . 74 GLU HG2 1 1
20 31404 1 1 83 GLU HG3 H -25.795 8.386 3.824 1.00 . A A . 74 GLU HG3 1 1
20 31405 1 1 83 GLU N N -24.876 6.897 7.396 1.00 . A A . 74 GLU N 1 1
20 31406 1 1 83 GLU O O -25.551 3.652 6.212 1.00 . A A . 74 GLU O 1 1
20 31407 1 1 83 GLU OE1 O -28.035 7.006 4.936 1.00 . A A . 74 GLU OE1 1 1
20 31408 1 1 83 GLU OE2 O -27.868 9.045 5.742 1.00 . A A . 74 GLU OE2 1 1
20 31409 1 1 84 LEU C C -22.597 2.774 7.962 1.00 . A A . 75 LEU C 1 1
20 31410 1 1 84 LEU CA C -22.827 3.293 6.545 1.00 . A A . 75 LEU CA 1 1
20 31411 1 1 84 LEU CB C -21.484 3.422 5.822 1.00 . A A . 75 LEU CB 1 1
20 31412 1 1 84 LEU CD1 C -20.017 2.207 4.193 1.00 . A A . 75 LEU CD1 1 1
20 31413 1 1 84 LEU CD2 C -19.875 1.682 6.634 1.00 . A A . 75 LEU CD2 1 1
20 31414 1 1 84 LEU CG C -20.794 2.098 5.495 1.00 . A A . 75 LEU CG 1 1
20 31415 1 1 84 LEU H H -23.013 5.401 6.646 1.00 . A A . 75 LEU H 1 1
20 31416 1 1 84 LEU HA H -23.439 2.583 6.011 1.00 . A A . 75 LEU HA 1 1
20 31417 1 1 84 LEU HB2 H -21.649 3.957 4.898 1.00 . A A . 75 LEU HB2 1 1
20 31418 1 1 84 LEU HB3 H -20.821 4.005 6.441 1.00 . A A . 75 LEU HB3 1 1
20 31419 1 1 84 LEU HD11 H -20.478 2.950 3.560 1.00 . A A . 75 LEU HD11 1 1
20 31420 1 1 84 LEU HD12 H -20.022 1.252 3.689 1.00 . A A . 75 LEU HD12 1 1
20 31421 1 1 84 LEU HD13 H -18.998 2.496 4.404 1.00 . A A . 75 LEU HD13 1 1
20 31422 1 1 84 LEU HD21 H -20.195 2.159 7.548 1.00 . A A . 75 LEU HD21 1 1
20 31423 1 1 84 LEU HD22 H -18.863 1.979 6.406 1.00 . A A . 75 LEU HD22 1 1
20 31424 1 1 84 LEU HD23 H -19.915 0.609 6.755 1.00 . A A . 75 LEU HD23 1 1
20 31425 1 1 84 LEU HG H -21.544 1.329 5.371 1.00 . A A . 75 LEU HG 1 1
20 31426 1 1 84 LEU N N -23.526 4.574 6.539 1.00 . A A . 75 LEU N 1 1
20 31427 1 1 84 LEU O O -23.003 1.659 8.296 1.00 . A A . 75 LEU O 1 1
20 31428 1 1 85 GLY C C -20.196 2.894 10.397 1.00 . A A . 76 GLY C 1 1
20 31429 1 1 85 GLY CA C -21.668 3.171 10.159 1.00 . A A . 76 GLY CA 1 1
20 31430 1 1 85 GLY H H -21.640 4.456 8.472 1.00 . A A . 76 GLY H 1 1
20 31431 1 1 85 GLY HA2 H -21.989 3.951 10.831 1.00 . A A . 76 GLY HA2 1 1
20 31432 1 1 85 GLY HA3 H -22.230 2.272 10.373 1.00 . A A . 76 GLY HA3 1 1
20 31433 1 1 85 GLY N N -21.942 3.580 8.792 1.00 . A A . 76 GLY N 1 1
20 31434 1 1 85 GLY O O -19.841 2.067 11.235 1.00 . A A . 76 GLY O 1 1
20 31435 1 1 86 ILE C C -17.299 4.462 10.729 1.00 . A A . 77 ILE C 1 1
20 31436 1 1 86 ILE CA C -17.897 3.415 9.793 1.00 . A A . 77 ILE CA 1 1
20 31437 1 1 86 ILE CB C -17.188 3.495 8.424 1.00 . A A . 77 ILE CB 1 1
20 31438 1 1 86 ILE CD1 C -15.175 2.232 7.511 1.00 . A A . 77 ILE CD1 1 1
20 31439 1 1 86 ILE CG1 C -15.699 3.175 8.571 1.00 . A A . 77 ILE CG1 1 1
20 31440 1 1 86 ILE CG2 C -17.384 4.871 7.800 1.00 . A A . 77 ILE CG2 1 1
20 31441 1 1 86 ILE H H -19.682 4.236 9.005 1.00 . A A . 77 ILE H 1 1
20 31442 1 1 86 ILE HA H -17.718 2.433 10.208 1.00 . A A . 77 ILE HA 1 1
20 31443 1 1 86 ILE HB H -17.641 2.766 7.768 1.00 . A A . 77 ILE HB 1 1
20 31444 1 1 86 ILE HD11 H -14.710 1.380 7.986 1.00 . A A . 77 ILE HD11 1 1
20 31445 1 1 86 ILE HD12 H -14.447 2.745 6.900 1.00 . A A . 77 ILE HD12 1 1
20 31446 1 1 86 ILE HD13 H -15.993 1.898 6.891 1.00 . A A . 77 ILE HD13 1 1
20 31447 1 1 86 ILE HG12 H -15.131 4.092 8.509 1.00 . A A . 77 ILE HG12 1 1
20 31448 1 1 86 ILE HG13 H -15.529 2.719 9.535 1.00 . A A . 77 ILE HG13 1 1
20 31449 1 1 86 ILE HG21 H -18.206 5.374 8.287 1.00 . A A . 77 ILE HG21 1 1
20 31450 1 1 86 ILE HG22 H -17.603 4.761 6.748 1.00 . A A . 77 ILE HG22 1 1
20 31451 1 1 86 ILE HG23 H -16.482 5.452 7.921 1.00 . A A . 77 ILE HG23 1 1
20 31452 1 1 86 ILE N N -19.337 3.589 9.657 1.00 . A A . 77 ILE N 1 1
20 31453 1 1 86 ILE O O -17.533 5.660 10.566 1.00 . A A . 77 ILE O 1 1
20 31454 1 1 87 THR C C -14.729 5.644 12.036 1.00 . A A . 78 THR C 1 1
20 31455 1 1 87 THR CA C -15.901 4.898 12.672 1.00 . A A . 78 THR CA 1 1
20 31456 1 1 87 THR CB C -15.417 4.109 13.890 1.00 . A A . 78 THR CB 1 1
20 31457 1 1 87 THR CG2 C -14.795 4.981 14.960 1.00 . A A . 78 THR CG2 1 1
20 31458 1 1 87 THR H H -16.384 3.036 11.788 1.00 . A A . 78 THR H 1 1
20 31459 1 1 87 THR HA H -16.644 5.614 12.990 1.00 . A A . 78 THR HA 1 1
20 31460 1 1 87 THR HB H -14.672 3.396 13.571 1.00 . A A . 78 THR HB 1 1
20 31461 1 1 87 THR HG1 H -17.156 4.018 14.788 1.00 . A A . 78 THR HG1 1 1
20 31462 1 1 87 THR HG21 H -13.890 5.428 14.579 1.00 . A A . 78 THR HG21 1 1
20 31463 1 1 87 THR HG22 H -14.564 4.379 15.825 1.00 . A A . 78 THR HG22 1 1
20 31464 1 1 87 THR HG23 H -15.491 5.759 15.239 1.00 . A A . 78 THR HG23 1 1
20 31465 1 1 87 THR N N -16.530 4.002 11.708 1.00 . A A . 78 THR N 1 1
20 31466 1 1 87 THR O O -13.825 5.025 11.474 1.00 . A A . 78 THR O 1 1
20 31467 1 1 87 THR OG1 O -16.488 3.398 14.485 1.00 . A A . 78 THR OG1 1 1
20 31468 1 1 88 PRO C C -12.272 7.387 12.034 1.00 . A A . 79 PRO C 1 1
20 31469 1 1 88 PRO CA C -13.652 7.808 11.538 1.00 . A A . 79 PRO CA 1 1
20 31470 1 1 88 PRO CB C -13.982 9.224 12.019 1.00 . A A . 79 PRO CB 1 1
20 31471 1 1 88 PRO CD C -15.760 7.814 12.764 1.00 . A A . 79 PRO CD 1 1
20 31472 1 1 88 PRO CG C -15.447 9.203 12.283 1.00 . A A . 79 PRO CG 1 1
20 31473 1 1 88 PRO HA H -13.669 7.778 10.458 1.00 . A A . 79 PRO HA 1 1
20 31474 1 1 88 PRO HB2 H -13.420 9.441 12.916 1.00 . A A . 79 PRO HB2 1 1
20 31475 1 1 88 PRO HB3 H -13.731 9.936 11.249 1.00 . A A . 79 PRO HB3 1 1
20 31476 1 1 88 PRO HD2 H -15.680 7.758 13.838 1.00 . A A . 79 PRO HD2 1 1
20 31477 1 1 88 PRO HD3 H -16.748 7.518 12.441 1.00 . A A . 79 PRO HD3 1 1
20 31478 1 1 88 PRO HG2 H -15.692 9.927 13.046 1.00 . A A . 79 PRO HG2 1 1
20 31479 1 1 88 PRO HG3 H -15.987 9.416 11.374 1.00 . A A . 79 PRO HG3 1 1
20 31480 1 1 88 PRO N N -14.725 6.988 12.115 1.00 . A A . 79 PRO N 1 1
20 31481 1 1 88 PRO O O -12.081 7.118 13.220 1.00 . A A . 79 PRO O 1 1
20 31482 1 1 89 VAL C C -8.978 8.115 11.282 1.00 . A A . 80 VAL C 1 1
20 31483 1 1 89 VAL CA C -9.948 6.947 11.457 1.00 . A A . 80 VAL CA 1 1
20 31484 1 1 89 VAL CB C -9.468 5.762 10.598 1.00 . A A . 80 VAL CB 1 1
20 31485 1 1 89 VAL CG1 C -8.107 5.274 11.069 1.00 . A A . 80 VAL CG1 1 1
20 31486 1 1 89 VAL CG2 C -10.486 4.634 10.630 1.00 . A A . 80 VAL CG2 1 1
20 31487 1 1 89 VAL H H -11.526 7.560 10.188 1.00 . A A . 80 VAL H 1 1
20 31488 1 1 89 VAL HA H -9.938 6.638 12.493 1.00 . A A . 80 VAL HA 1 1
20 31489 1 1 89 VAL HB H -9.370 6.101 9.577 1.00 . A A . 80 VAL HB 1 1
20 31490 1 1 89 VAL HG11 H -7.784 4.451 10.447 1.00 . A A . 80 VAL HG11 1 1
20 31491 1 1 89 VAL HG12 H -8.177 4.944 12.094 1.00 . A A . 80 VAL HG12 1 1
20 31492 1 1 89 VAL HG13 H -7.390 6.079 10.998 1.00 . A A . 80 VAL HG13 1 1
20 31493 1 1 89 VAL HG21 H -11.440 5.000 10.280 1.00 . A A . 80 VAL HG21 1 1
20 31494 1 1 89 VAL HG22 H -10.590 4.271 11.642 1.00 . A A . 80 VAL HG22 1 1
20 31495 1 1 89 VAL HG23 H -10.153 3.829 9.991 1.00 . A A . 80 VAL HG23 1 1
20 31496 1 1 89 VAL N N -11.312 7.334 11.116 1.00 . A A . 80 VAL N 1 1
20 31497 1 1 89 VAL O O -7.882 8.110 11.843 1.00 . A A . 80 VAL O 1 1
20 31498 1 1 90 VAL C C -9.382 11.562 10.276 1.00 . A A . 81 VAL C 1 1
20 31499 1 1 90 VAL CA C -8.551 10.284 10.263 1.00 . A A . 81 VAL CA 1 1
20 31500 1 1 90 VAL CB C -7.812 10.179 8.916 1.00 . A A . 81 VAL CB 1 1
20 31501 1 1 90 VAL CG1 C -6.801 11.305 8.770 1.00 . A A . 81 VAL CG1 1 1
20 31502 1 1 90 VAL CG2 C -7.137 8.823 8.781 1.00 . A A . 81 VAL CG2 1 1
20 31503 1 1 90 VAL H H -10.270 9.066 10.085 1.00 . A A . 81 VAL H 1 1
20 31504 1 1 90 VAL HA H -7.814 10.337 11.051 1.00 . A A . 81 VAL HA 1 1
20 31505 1 1 90 VAL HB H -8.539 10.274 8.121 1.00 . A A . 81 VAL HB 1 1
20 31506 1 1 90 VAL HG11 H -6.399 11.555 9.740 1.00 . A A . 81 VAL HG11 1 1
20 31507 1 1 90 VAL HG12 H -7.285 12.172 8.345 1.00 . A A . 81 VAL HG12 1 1
20 31508 1 1 90 VAL HG13 H -5.999 10.987 8.120 1.00 . A A . 81 VAL HG13 1 1
20 31509 1 1 90 VAL HG21 H -6.821 8.677 7.759 1.00 . A A . 81 VAL HG21 1 1
20 31510 1 1 90 VAL HG22 H -7.832 8.044 9.057 1.00 . A A . 81 VAL HG22 1 1
20 31511 1 1 90 VAL HG23 H -6.276 8.783 9.433 1.00 . A A . 81 VAL HG23 1 1
20 31512 1 1 90 VAL N N -9.386 9.115 10.505 1.00 . A A . 81 VAL N 1 1
20 31513 1 1 90 VAL O O -10.590 11.531 10.042 1.00 . A A . 81 VAL O 1 1
20 31514 1 1 91 SER C C -9.467 14.607 9.203 1.00 . A A . 82 SER C 1 1
20 31515 1 1 91 SER CA C -9.409 13.976 10.591 1.00 . A A . 82 SER CA 1 1
20 31516 1 1 91 SER CB C -8.700 14.917 11.565 1.00 . A A . 82 SER CB 1 1
20 31517 1 1 91 SER H H -7.765 12.650 10.726 1.00 . A A . 82 SER H 1 1
20 31518 1 1 91 SER HA H -10.418 13.806 10.938 1.00 . A A . 82 SER HA 1 1
20 31519 1 1 91 SER HB2 H -7.673 15.046 11.255 1.00 . A A . 82 SER HB2 1 1
20 31520 1 1 91 SER HB3 H -9.198 15.877 11.562 1.00 . A A . 82 SER HB3 1 1
20 31521 1 1 91 SER HG H -8.006 13.759 12.983 1.00 . A A . 82 SER HG 1 1
20 31522 1 1 91 SER N N -8.728 12.687 10.549 1.00 . A A . 82 SER N 1 1
20 31523 1 1 91 SER O O -8.703 14.240 8.311 1.00 . A A . 82 SER O 1 1
20 31524 1 1 91 SER OG O -8.715 14.398 12.882 1.00 . A A . 82 SER OG 1 1
20 31525 1 1 92 ALA C C -9.292 17.054 7.406 1.00 . A A . 83 ALA C 1 1
20 31526 1 1 92 ALA CA C -10.537 16.241 7.752 1.00 . A A . 83 ALA CA 1 1
20 31527 1 1 92 ALA CB C -11.764 17.140 7.784 1.00 . A A . 83 ALA CB 1 1
20 31528 1 1 92 ALA H H -10.958 15.807 9.779 1.00 . A A . 83 ALA H 1 1
20 31529 1 1 92 ALA HA H -10.689 15.491 6.990 1.00 . A A . 83 ALA HA 1 1
20 31530 1 1 92 ALA HB1 H -11.847 17.669 6.846 1.00 . A A . 83 ALA HB1 1 1
20 31531 1 1 92 ALA HB2 H -11.667 17.852 8.591 1.00 . A A . 83 ALA HB2 1 1
20 31532 1 1 92 ALA HB3 H -12.647 16.539 7.938 1.00 . A A . 83 ALA HB3 1 1
20 31533 1 1 92 ALA N N -10.378 15.559 9.031 1.00 . A A . 83 ALA N 1 1
20 31534 1 1 92 ALA O O -8.835 17.053 6.264 1.00 . A A . 83 ALA O 1 1
20 31535 1 1 93 GLN C C -6.382 17.713 7.747 1.00 . A A . 84 GLN C 1 1
20 31536 1 1 93 GLN CA C -7.562 18.568 8.200 1.00 . A A . 84 GLN CA 1 1
20 31537 1 1 93 GLN CB C -7.207 19.308 9.493 1.00 . A A . 84 GLN CB 1 1
20 31538 1 1 93 GLN CD C -6.706 21.521 10.602 1.00 . A A . 84 GLN CD 1 1
20 31539 1 1 93 GLN CG C -7.078 20.812 9.315 1.00 . A A . 84 GLN CG 1 1
20 31540 1 1 93 GLN H H -9.164 17.713 9.289 1.00 . A A . 84 GLN H 1 1
20 31541 1 1 93 GLN HA H -7.784 19.291 7.431 1.00 . A A . 84 GLN HA 1 1
20 31542 1 1 93 GLN HB2 H -7.977 19.119 10.225 1.00 . A A . 84 GLN HB2 1 1
20 31543 1 1 93 GLN HB3 H -6.267 18.930 9.866 1.00 . A A . 84 GLN HB3 1 1
20 31544 1 1 93 GLN HE21 H -6.829 23.286 9.695 1.00 . A A . 84 GLN HE21 1 1
20 31545 1 1 93 GLN HE22 H -6.399 23.331 11.367 1.00 . A A . 84 GLN HE22 1 1
20 31546 1 1 93 GLN HG2 H -6.315 21.011 8.579 1.00 . A A . 84 GLN HG2 1 1
20 31547 1 1 93 GLN HG3 H -8.024 21.203 8.966 1.00 . A A . 84 GLN HG3 1 1
20 31548 1 1 93 GLN N N -8.752 17.749 8.400 1.00 . A A . 84 GLN N 1 1
20 31549 1 1 93 GLN NE2 N -6.638 22.847 10.550 1.00 . A A . 84 GLN NE2 1 1
20 31550 1 1 93 GLN O O -5.548 18.158 6.958 1.00 . A A . 84 GLN O 1 1
20 31551 1 1 93 GLN OE1 O -6.482 20.886 11.633 1.00 . A A . 84 GLN OE1 1 1
20 31552 1 1 94 ALA C C -5.330 15.131 6.446 1.00 . A A . 85 ALA C 1 1
20 31553 1 1 94 ALA CA C -5.234 15.573 7.902 1.00 . A A . 85 ALA CA 1 1
20 31554 1 1 94 ALA CB C -5.247 14.364 8.824 1.00 . A A . 85 ALA CB 1 1
20 31555 1 1 94 ALA H H -7.008 16.188 8.880 1.00 . A A . 85 ALA H 1 1
20 31556 1 1 94 ALA HA H -4.299 16.094 8.047 1.00 . A A . 85 ALA HA 1 1
20 31557 1 1 94 ALA HB1 H -6.256 14.187 9.170 1.00 . A A . 85 ALA HB1 1 1
20 31558 1 1 94 ALA HB2 H -4.605 14.550 9.672 1.00 . A A . 85 ALA HB2 1 1
20 31559 1 1 94 ALA HB3 H -4.894 13.497 8.287 1.00 . A A . 85 ALA HB3 1 1
20 31560 1 1 94 ALA N N -6.315 16.487 8.253 1.00 . A A . 85 ALA N 1 1
20 31561 1 1 94 ALA O O -4.336 15.134 5.719 1.00 . A A . 85 ALA O 1 1
20 31562 1 1 95 VAL C C -6.643 15.460 3.667 1.00 . A A . 86 VAL C 1 1
20 31563 1 1 95 VAL CA C -6.748 14.301 4.652 1.00 . A A . 86 VAL CA 1 1
20 31564 1 1 95 VAL CB C -8.117 13.613 4.487 1.00 . A A . 86 VAL CB 1 1
20 31565 1 1 95 VAL CG1 C -8.172 12.329 5.298 1.00 . A A . 86 VAL CG1 1 1
20 31566 1 1 95 VAL CG2 C -9.245 14.552 4.887 1.00 . A A . 86 VAL CG2 1 1
20 31567 1 1 95 VAL H H -7.286 14.763 6.647 1.00 . A A . 86 VAL H 1 1
20 31568 1 1 95 VAL HA H -5.978 13.577 4.418 1.00 . A A . 86 VAL HA 1 1
20 31569 1 1 95 VAL HB H -8.244 13.357 3.445 1.00 . A A . 86 VAL HB 1 1
20 31570 1 1 95 VAL HG11 H -8.397 12.564 6.329 1.00 . A A . 86 VAL HG11 1 1
20 31571 1 1 95 VAL HG12 H -7.217 11.828 5.245 1.00 . A A . 86 VAL HG12 1 1
20 31572 1 1 95 VAL HG13 H -8.941 11.683 4.901 1.00 . A A . 86 VAL HG13 1 1
20 31573 1 1 95 VAL HG21 H -9.089 14.891 5.899 1.00 . A A . 86 VAL HG21 1 1
20 31574 1 1 95 VAL HG22 H -10.187 14.028 4.825 1.00 . A A . 86 VAL HG22 1 1
20 31575 1 1 95 VAL HG23 H -9.262 15.400 4.221 1.00 . A A . 86 VAL HG23 1 1
20 31576 1 1 95 VAL N N -6.530 14.746 6.023 1.00 . A A . 86 VAL N 1 1
20 31577 1 1 95 VAL O O -6.004 15.341 2.622 1.00 . A A . 86 VAL O 1 1
20 31578 1 1 96 VAL C C -5.817 18.273 2.966 1.00 . A A . 87 VAL C 1 1
20 31579 1 1 96 VAL CA C -7.243 17.760 3.144 1.00 . A A . 87 VAL CA 1 1
20 31580 1 1 96 VAL CB C -8.120 18.895 3.709 1.00 . A A . 87 VAL CB 1 1
20 31581 1 1 96 VAL CG1 C -8.140 20.083 2.760 1.00 . A A . 87 VAL CG1 1 1
20 31582 1 1 96 VAL CG2 C -9.534 18.398 3.976 1.00 . A A . 87 VAL CG2 1 1
20 31583 1 1 96 VAL H H -7.766 16.620 4.850 1.00 . A A . 87 VAL H 1 1
20 31584 1 1 96 VAL HA H -7.637 17.476 2.179 1.00 . A A . 87 VAL HA 1 1
20 31585 1 1 96 VAL HB H -7.693 19.221 4.647 1.00 . A A . 87 VAL HB 1 1
20 31586 1 1 96 VAL HG11 H -7.139 20.478 2.657 1.00 . A A . 87 VAL HG11 1 1
20 31587 1 1 96 VAL HG12 H -8.790 20.850 3.154 1.00 . A A . 87 VAL HG12 1 1
20 31588 1 1 96 VAL HG13 H -8.503 19.767 1.793 1.00 . A A . 87 VAL HG13 1 1
20 31589 1 1 96 VAL HG21 H -9.513 17.334 4.151 1.00 . A A . 87 VAL HG21 1 1
20 31590 1 1 96 VAL HG22 H -10.157 18.611 3.121 1.00 . A A . 87 VAL HG22 1 1
20 31591 1 1 96 VAL HG23 H -9.933 18.898 4.846 1.00 . A A . 87 VAL HG23 1 1
20 31592 1 1 96 VAL N N -7.272 16.581 4.005 1.00 . A A . 87 VAL N 1 1
20 31593 1 1 96 VAL O O -5.466 18.799 1.910 1.00 . A A . 87 VAL O 1 1
20 31594 1 1 97 ALA C C -2.711 17.523 3.305 1.00 . A A . 88 ALA C 1 1
20 31595 1 1 97 ALA CA C -3.615 18.566 3.958 1.00 . A A . 88 ALA CA 1 1
20 31596 1 1 97 ALA CB C -3.122 18.890 5.360 1.00 . A A . 88 ALA CB 1 1
20 31597 1 1 97 ALA H H -5.341 17.691 4.818 1.00 . A A . 88 ALA H 1 1
20 31598 1 1 97 ALA HA H -3.581 19.474 3.373 1.00 . A A . 88 ALA HA 1 1
20 31599 1 1 97 ALA HB1 H -3.805 19.580 5.832 1.00 . A A . 88 ALA HB1 1 1
20 31600 1 1 97 ALA HB2 H -2.140 19.338 5.302 1.00 . A A . 88 ALA HB2 1 1
20 31601 1 1 97 ALA HB3 H -3.068 17.981 5.942 1.00 . A A . 88 ALA HB3 1 1
20 31602 1 1 97 ALA N N -5.003 18.117 4.003 1.00 . A A . 88 ALA N 1 1
20 31603 1 1 97 ALA O O -1.567 17.817 2.953 1.00 . A A . 88 ALA O 1 1
20 31604 1 1 98 GLY C C -1.127 15.004 3.243 1.00 . A A . 89 GLY C 1 1
20 31605 1 1 98 GLY CA C -2.442 15.247 2.529 1.00 . A A . 89 GLY CA 1 1
20 31606 1 1 98 GLY H H -4.140 16.125 3.438 1.00 . A A . 89 GLY H 1 1
20 31607 1 1 98 GLY HA2 H -3.021 14.335 2.542 1.00 . A A . 89 GLY HA2 1 1
20 31608 1 1 98 GLY HA3 H -2.238 15.514 1.503 1.00 . A A . 89 GLY HA3 1 1
20 31609 1 1 98 GLY N N -3.224 16.305 3.142 1.00 . A A . 89 GLY N 1 1
20 31610 1 1 98 GLY O O -0.158 14.549 2.635 1.00 . A A . 89 GLY O 1 1
20 31611 1 1 99 SER C C -0.045 13.944 6.293 1.00 . A A . 90 SER C 1 1
20 31612 1 1 99 SER CA C 0.115 15.118 5.333 1.00 . A A . 90 SER CA 1 1
20 31613 1 1 99 SER CB C 0.439 16.391 6.116 1.00 . A A . 90 SER CB 1 1
20 31614 1 1 99 SER H H -1.897 15.665 4.966 1.00 . A A . 90 SER H 1 1
20 31615 1 1 99 SER HA H 0.929 14.905 4.656 1.00 . A A . 90 SER HA 1 1
20 31616 1 1 99 SER HB2 H 0.039 16.310 7.115 1.00 . A A . 90 SER HB2 1 1
20 31617 1 1 99 SER HB3 H 1.511 16.518 6.166 1.00 . A A . 90 SER HB3 1 1
20 31618 1 1 99 SER HG H -0.555 18.080 6.153 1.00 . A A . 90 SER HG 1 1
20 31619 1 1 99 SER N N -1.092 15.306 4.536 1.00 . A A . 90 SER N 1 1
20 31620 1 1 99 SER O O 0.445 13.980 7.422 1.00 . A A . 90 SER O 1 1
20 31621 1 1 99 SER OG O -0.126 17.532 5.491 1.00 . A A . 90 SER OG 1 1
20 31622 1 1 100 ASP C C -1.091 10.469 5.784 1.00 . A A . 91 ASP C 1 1
20 31623 1 1 100 ASP CA C -0.956 11.716 6.656 1.00 . A A . 91 ASP CA 1 1
20 31624 1 1 100 ASP CB C -2.210 11.894 7.516 1.00 . A A . 91 ASP CB 1 1
20 31625 1 1 100 ASP CG C -1.895 12.452 8.889 1.00 . A A . 91 ASP CG 1 1
20 31626 1 1 100 ASP H H -1.098 12.931 4.928 1.00 . A A . 91 ASP H 1 1
20 31627 1 1 100 ASP HA H -0.101 11.596 7.304 1.00 . A A . 91 ASP HA 1 1
20 31628 1 1 100 ASP HB2 H -2.887 12.572 7.018 1.00 . A A . 91 ASP HB2 1 1
20 31629 1 1 100 ASP HB3 H -2.693 10.935 7.639 1.00 . A A . 91 ASP HB3 1 1
20 31630 1 1 100 ASP N N -0.734 12.901 5.838 1.00 . A A . 91 ASP N 1 1
20 31631 1 1 100 ASP O O -2.144 9.831 5.756 1.00 . A A . 91 ASP O 1 1
20 31632 1 1 100 ASP OD1 O -1.606 13.664 8.985 1.00 . A A . 91 ASP OD1 1 1
20 31633 1 1 100 ASP OD2 O -1.934 11.679 9.869 1.00 . A A . 91 ASP OD2 1 1
20 31634 1 1 101 PRO C C -0.454 7.662 4.918 1.00 . A A . 92 PRO C 1 1
20 31635 1 1 101 PRO CA C -0.025 8.927 4.183 1.00 . A A . 92 PRO CA 1 1
20 31636 1 1 101 PRO CB C 1.432 8.811 3.728 1.00 . A A . 92 PRO CB 1 1
20 31637 1 1 101 PRO CD C 1.275 10.808 5.032 1.00 . A A . 92 PRO CD 1 1
20 31638 1 1 101 PRO CG C 1.981 10.190 3.856 1.00 . A A . 92 PRO CG 1 1
20 31639 1 1 101 PRO HA H -0.663 9.075 3.323 1.00 . A A . 92 PRO HA 1 1
20 31640 1 1 101 PRO HB2 H 1.958 8.115 4.366 1.00 . A A . 92 PRO HB2 1 1
20 31641 1 1 101 PRO HB3 H 1.468 8.468 2.705 1.00 . A A . 92 PRO HB3 1 1
20 31642 1 1 101 PRO HD2 H 1.829 10.629 5.941 1.00 . A A . 92 PRO HD2 1 1
20 31643 1 1 101 PRO HD3 H 1.135 11.868 4.874 1.00 . A A . 92 PRO HD3 1 1
20 31644 1 1 101 PRO HG2 H 3.045 10.146 4.040 1.00 . A A . 92 PRO HG2 1 1
20 31645 1 1 101 PRO HG3 H 1.776 10.754 2.958 1.00 . A A . 92 PRO HG3 1 1
20 31646 1 1 101 PRO N N -0.021 10.104 5.057 1.00 . A A . 92 PRO N 1 1
20 31647 1 1 101 PRO O O -1.229 6.861 4.397 1.00 . A A . 92 PRO O 1 1
20 31648 1 1 102 LEU C C -1.758 6.315 7.305 1.00 . A A . 93 LEU C 1 1
20 31649 1 1 102 LEU CA C -0.276 6.323 6.942 1.00 . A A . 93 LEU CA 1 1
20 31650 1 1 102 LEU CB C 0.577 6.300 8.215 1.00 . A A . 93 LEU CB 1 1
20 31651 1 1 102 LEU CD1 C 2.670 5.099 7.537 1.00 . A A . 93 LEU CD1 1 1
20 31652 1 1 102 LEU CD2 C 1.797 4.866 9.869 1.00 . A A . 93 LEU CD2 1 1
20 31653 1 1 102 LEU CG C 1.422 5.039 8.405 1.00 . A A . 93 LEU CG 1 1
20 31654 1 1 102 LEU H H 0.667 8.164 6.495 1.00 . A A . 93 LEU H 1 1
20 31655 1 1 102 LEU HA H -0.057 5.443 6.357 1.00 . A A . 93 LEU HA 1 1
20 31656 1 1 102 LEU HB2 H 1.239 7.153 8.193 1.00 . A A . 93 LEU HB2 1 1
20 31657 1 1 102 LEU HB3 H -0.079 6.397 9.068 1.00 . A A . 93 LEU HB3 1 1
20 31658 1 1 102 LEU HD11 H 2.449 5.636 6.626 1.00 . A A . 93 LEU HD11 1 1
20 31659 1 1 102 LEU HD12 H 2.990 4.095 7.295 1.00 . A A . 93 LEU HD12 1 1
20 31660 1 1 102 LEU HD13 H 3.458 5.608 8.073 1.00 . A A . 93 LEU HD13 1 1
20 31661 1 1 102 LEU HD21 H 1.075 4.225 10.352 1.00 . A A . 93 LEU HD21 1 1
20 31662 1 1 102 LEU HD22 H 1.807 5.830 10.356 1.00 . A A . 93 LEU HD22 1 1
20 31663 1 1 102 LEU HD23 H 2.779 4.418 9.938 1.00 . A A . 93 LEU HD23 1 1
20 31664 1 1 102 LEU HG H 0.846 4.178 8.102 1.00 . A A . 93 LEU HG 1 1
20 31665 1 1 102 LEU N N 0.055 7.490 6.135 1.00 . A A . 93 LEU N 1 1
20 31666 1 1 102 LEU O O -2.408 5.269 7.279 1.00 . A A . 93 LEU O 1 1
20 31667 1 1 103 GLY C C -4.609 7.337 6.827 1.00 . A A . 94 GLY C 1 1
20 31668 1 1 103 GLY CA C -3.687 7.592 8.002 1.00 . A A . 94 GLY CA 1 1
20 31669 1 1 103 GLY H H -1.719 8.287 7.643 1.00 . A A . 94 GLY H 1 1
20 31670 1 1 103 GLY HA2 H -3.903 6.874 8.778 1.00 . A A . 94 GLY HA2 1 1
20 31671 1 1 103 GLY HA3 H -3.876 8.586 8.384 1.00 . A A . 94 GLY HA3 1 1
20 31672 1 1 103 GLY N N -2.286 7.487 7.641 1.00 . A A . 94 GLY N 1 1
20 31673 1 1 103 GLY O O -5.641 6.681 6.971 1.00 . A A . 94 GLY O 1 1
20 31674 1 1 104 LEU C C -5.192 6.199 4.116 1.00 . A A . 95 LEU C 1 1
20 31675 1 1 104 LEU CA C -5.037 7.678 4.455 1.00 . A A . 95 LEU CA 1 1
20 31676 1 1 104 LEU CB C -4.398 8.424 3.281 1.00 . A A . 95 LEU CB 1 1
20 31677 1 1 104 LEU CD1 C -5.440 10.695 3.074 1.00 . A A . 95 LEU CD1 1 1
20 31678 1 1 104 LEU CD2 C -4.914 9.370 1.018 1.00 . A A . 95 LEU CD2 1 1
20 31679 1 1 104 LEU CG C -5.357 9.300 2.472 1.00 . A A . 95 LEU CG 1 1
20 31680 1 1 104 LEU H H -3.403 8.367 5.611 1.00 . A A . 95 LEU H 1 1
20 31681 1 1 104 LEU HA H -6.016 8.096 4.644 1.00 . A A . 95 LEU HA 1 1
20 31682 1 1 104 LEU HB2 H -3.609 9.051 3.667 1.00 . A A . 95 LEU HB2 1 1
20 31683 1 1 104 LEU HB3 H -3.961 7.696 2.613 1.00 . A A . 95 LEU HB3 1 1
20 31684 1 1 104 LEU HD11 H -5.805 11.386 2.329 1.00 . A A . 95 LEU HD11 1 1
20 31685 1 1 104 LEU HD12 H -4.459 11.004 3.403 1.00 . A A . 95 LEU HD12 1 1
20 31686 1 1 104 LEU HD13 H -6.115 10.683 3.917 1.00 . A A . 95 LEU HD13 1 1
20 31687 1 1 104 LEU HD21 H -5.433 8.614 0.448 1.00 . A A . 95 LEU HD21 1 1
20 31688 1 1 104 LEU HD22 H -3.849 9.201 0.956 1.00 . A A . 95 LEU HD22 1 1
20 31689 1 1 104 LEU HD23 H -5.148 10.346 0.618 1.00 . A A . 95 LEU HD23 1 1
20 31690 1 1 104 LEU HG H -6.345 8.864 2.502 1.00 . A A . 95 LEU HG 1 1
20 31691 1 1 104 LEU N N -4.237 7.854 5.661 1.00 . A A . 95 LEU N 1 1
20 31692 1 1 104 LEU O O -6.277 5.745 3.754 1.00 . A A . 95 LEU O 1 1
20 31693 1 1 105 ILE C C -4.956 3.266 4.965 1.00 . A A . 96 ILE C 1 1
20 31694 1 1 105 ILE CA C -4.114 4.024 3.946 1.00 . A A . 96 ILE CA 1 1
20 31695 1 1 105 ILE CB C -2.688 3.437 3.932 1.00 . A A . 96 ILE CB 1 1
20 31696 1 1 105 ILE CD1 C -0.319 4.191 3.386 1.00 . A A . 96 ILE CD1 1 1
20 31697 1 1 105 ILE CG1 C -1.784 4.256 3.009 1.00 . A A . 96 ILE CG1 1 1
20 31698 1 1 105 ILE CG2 C -2.718 1.980 3.495 1.00 . A A . 96 ILE CG2 1 1
20 31699 1 1 105 ILE H H -3.263 5.872 4.532 1.00 . A A . 96 ILE H 1 1
20 31700 1 1 105 ILE HA H -4.546 3.888 2.964 1.00 . A A . 96 ILE HA 1 1
20 31701 1 1 105 ILE HB H -2.297 3.477 4.937 1.00 . A A . 96 ILE HB 1 1
20 31702 1 1 105 ILE HD11 H 0.106 3.270 3.016 1.00 . A A . 96 ILE HD11 1 1
20 31703 1 1 105 ILE HD12 H -0.221 4.226 4.460 1.00 . A A . 96 ILE HD12 1 1
20 31704 1 1 105 ILE HD13 H 0.202 5.029 2.949 1.00 . A A . 96 ILE HD13 1 1
20 31705 1 1 105 ILE HG12 H -1.882 3.886 1.999 1.00 . A A . 96 ILE HG12 1 1
20 31706 1 1 105 ILE HG13 H -2.089 5.291 3.041 1.00 . A A . 96 ILE HG13 1 1
20 31707 1 1 105 ILE HG21 H -2.749 1.343 4.367 1.00 . A A . 96 ILE HG21 1 1
20 31708 1 1 105 ILE HG22 H -1.832 1.758 2.919 1.00 . A A . 96 ILE HG22 1 1
20 31709 1 1 105 ILE HG23 H -3.593 1.803 2.887 1.00 . A A . 96 ILE HG23 1 1
20 31710 1 1 105 ILE N N -4.099 5.451 4.237 1.00 . A A . 96 ILE N 1 1
20 31711 1 1 105 ILE O O -5.708 2.357 4.613 1.00 . A A . 96 ILE O 1 1
20 31712 1 1 106 ALA C C -7.077 3.167 7.097 1.00 . A A . 97 ALA C 1 1
20 31713 1 1 106 ALA CA C -5.576 3.003 7.305 1.00 . A A . 97 ALA CA 1 1
20 31714 1 1 106 ALA CB C -5.160 3.573 8.652 1.00 . A A . 97 ALA CB 1 1
20 31715 1 1 106 ALA H H -4.212 4.378 6.451 1.00 . A A . 97 ALA H 1 1
20 31716 1 1 106 ALA HA H -5.333 1.951 7.296 1.00 . A A . 97 ALA HA 1 1
20 31717 1 1 106 ALA HB1 H -5.497 2.917 9.440 1.00 . A A . 97 ALA HB1 1 1
20 31718 1 1 106 ALA HB2 H -5.605 4.549 8.783 1.00 . A A . 97 ALA HB2 1 1
20 31719 1 1 106 ALA HB3 H -4.084 3.661 8.690 1.00 . A A . 97 ALA HB3 1 1
20 31720 1 1 106 ALA N N -4.826 3.646 6.232 1.00 . A A . 97 ALA N 1 1
20 31721 1 1 106 ALA O O -7.843 2.218 7.270 1.00 . A A . 97 ALA O 1 1
20 31722 1 1 107 TYR C C -9.409 3.933 5.258 1.00 . A A . 98 TYR C 1 1
20 31723 1 1 107 TYR CA C -8.903 4.659 6.500 1.00 . A A . 98 TYR CA 1 1
20 31724 1 1 107 TYR CB C -9.124 6.167 6.349 1.00 . A A . 98 TYR CB 1 1
20 31725 1 1 107 TYR CD1 C -11.310 6.086 7.609 1.00 . A A . 98 TYR CD1 1 1
20 31726 1 1 107 TYR CD2 C -11.166 7.499 5.695 1.00 . A A . 98 TYR CD2 1 1
20 31727 1 1 107 TYR CE1 C -12.623 6.472 7.801 1.00 . A A . 98 TYR CE1 1 1
20 31728 1 1 107 TYR CE2 C -12.478 7.892 5.881 1.00 . A A . 98 TYR CE2 1 1
20 31729 1 1 107 TYR CG C -10.561 6.592 6.556 1.00 . A A . 98 TYR CG 1 1
20 31730 1 1 107 TYR CZ C -13.202 7.375 6.935 1.00 . A A . 98 TYR CZ 1 1
20 31731 1 1 107 TYR H H -6.833 5.090 6.608 1.00 . A A . 98 TYR H 1 1
20 31732 1 1 107 TYR HA H -9.455 4.308 7.358 1.00 . A A . 98 TYR HA 1 1
20 31733 1 1 107 TYR HB2 H -8.518 6.686 7.076 1.00 . A A . 98 TYR HB2 1 1
20 31734 1 1 107 TYR HB3 H -8.826 6.469 5.356 1.00 . A A . 98 TYR HB3 1 1
20 31735 1 1 107 TYR HD1 H -10.854 5.380 8.287 1.00 . A A . 98 TYR HD1 1 1
20 31736 1 1 107 TYR HD2 H -10.597 7.902 4.871 1.00 . A A . 98 TYR HD2 1 1
20 31737 1 1 107 TYR HE1 H -13.190 6.067 8.627 1.00 . A A . 98 TYR HE1 1 1
20 31738 1 1 107 TYR HE2 H -12.932 8.598 5.202 1.00 . A A . 98 TYR HE2 1 1
20 31739 1 1 107 TYR HH H -14.980 7.721 6.288 1.00 . A A . 98 TYR HH 1 1
20 31740 1 1 107 TYR N N -7.492 4.373 6.729 1.00 . A A . 98 TYR N 1 1
20 31741 1 1 107 TYR O O -10.500 3.362 5.262 1.00 . A A . 98 TYR O 1 1
20 31742 1 1 107 TYR OH O -14.510 7.762 7.123 1.00 . A A . 98 TYR OH 1 1
20 31743 1 1 108 LEU C C -9.196 1.808 3.161 1.00 . A A . 99 LEU C 1 1
20 31744 1 1 108 LEU CA C -8.975 3.303 2.947 1.00 . A A . 99 LEU CA 1 1
20 31745 1 1 108 LEU CB C -7.888 3.524 1.893 1.00 . A A . 99 LEU CB 1 1
20 31746 1 1 108 LEU CD1 C -6.755 5.154 0.361 1.00 . A A . 99 LEU CD1 1 1
20 31747 1 1 108 LEU CD2 C -9.153 4.551 -0.010 1.00 . A A . 99 LEU CD2 1 1
20 31748 1 1 108 LEU CG C -8.067 4.775 1.031 1.00 . A A . 99 LEU CG 1 1
20 31749 1 1 108 LEU H H -7.753 4.431 4.255 1.00 . A A . 99 LEU H 1 1
20 31750 1 1 108 LEU HA H -9.898 3.744 2.598 1.00 . A A . 99 LEU HA 1 1
20 31751 1 1 108 LEU HB2 H -6.936 3.594 2.399 1.00 . A A . 99 LEU HB2 1 1
20 31752 1 1 108 LEU HB3 H -7.867 2.664 1.241 1.00 . A A . 99 LEU HB3 1 1
20 31753 1 1 108 LEU HD11 H -5.931 4.760 0.937 1.00 . A A . 99 LEU HD11 1 1
20 31754 1 1 108 LEU HD12 H -6.676 6.229 0.308 1.00 . A A . 99 LEU HD12 1 1
20 31755 1 1 108 LEU HD13 H -6.727 4.741 -0.636 1.00 . A A . 99 LEU HD13 1 1
20 31756 1 1 108 LEU HD21 H -8.916 5.111 -0.903 1.00 . A A . 99 LEU HD21 1 1
20 31757 1 1 108 LEU HD22 H -10.102 4.884 0.382 1.00 . A A . 99 LEU HD22 1 1
20 31758 1 1 108 LEU HD23 H -9.210 3.499 -0.251 1.00 . A A . 99 LEU HD23 1 1
20 31759 1 1 108 LEU HG H -8.370 5.598 1.661 1.00 . A A . 99 LEU HG 1 1
20 31760 1 1 108 LEU N N -8.610 3.959 4.197 1.00 . A A . 99 LEU N 1 1
20 31761 1 1 108 LEU O O -10.033 1.193 2.502 1.00 . A A . 99 LEU O 1 1
20 31762 1 1 109 SER C C -9.910 -0.509 5.008 1.00 . A A . 100 SER C 1 1
20 31763 1 1 109 SER CA C -8.552 -0.190 4.393 1.00 . A A . 100 SER CA 1 1
20 31764 1 1 109 SER CB C -7.434 -0.619 5.343 1.00 . A A . 100 SER CB 1 1
20 31765 1 1 109 SER H H -7.791 1.776 4.584 1.00 . A A . 100 SER H 1 1
20 31766 1 1 109 SER HA H -8.454 -0.734 3.466 1.00 . A A . 100 SER HA 1 1
20 31767 1 1 109 SER HB2 H -7.415 0.041 6.196 1.00 . A A . 100 SER HB2 1 1
20 31768 1 1 109 SER HB3 H -7.616 -1.630 5.676 1.00 . A A . 100 SER HB3 1 1
20 31769 1 1 109 SER HG H -5.981 -1.424 4.303 1.00 . A A . 100 SER HG 1 1
20 31770 1 1 109 SER N N -8.440 1.232 4.090 1.00 . A A . 100 SER N 1 1
20 31771 1 1 109 SER O O -10.492 -1.560 4.742 1.00 . A A . 100 SER O 1 1
20 31772 1 1 109 SER OG O -6.171 -0.572 4.701 1.00 . A A . 100 SER OG 1 1
20 31773 1 1 110 HIS C C -12.839 0.319 5.478 1.00 . A A . 101 HIS C 1 1
20 31774 1 1 110 HIS CA C -11.700 0.220 6.489 1.00 . A A . 101 HIS CA 1 1
20 31775 1 1 110 HIS CB C -11.887 1.262 7.595 1.00 . A A . 101 HIS CB 1 1
20 31776 1 1 110 HIS CD2 C -13.099 1.157 9.886 1.00 . A A . 101 HIS CD2 1 1
20 31777 1 1 110 HIS CE1 C -12.404 -0.820 10.527 1.00 . A A . 101 HIS CE1 1 1
20 31778 1 1 110 HIS CG C -12.300 0.670 8.907 1.00 . A A . 101 HIS CG 1 1
20 31779 1 1 110 HIS H H -9.898 1.224 6.008 1.00 . A A . 101 HIS H 1 1
20 31780 1 1 110 HIS HA H -11.710 -0.765 6.928 1.00 . A A . 101 HIS HA 1 1
20 31781 1 1 110 HIS HB2 H -10.956 1.787 7.747 1.00 . A A . 101 HIS HB2 1 1
20 31782 1 1 110 HIS HB3 H -12.648 1.967 7.293 1.00 . A A . 101 HIS HB3 1 1
20 31783 1 1 110 HIS HD1 H -11.285 -1.177 8.850 1.00 . A A . 101 HIS HD1 1 1
20 31784 1 1 110 HIS HD2 H -13.606 2.111 9.884 1.00 . A A . 101 HIS HD2 1 1
20 31785 1 1 110 HIS HE1 H -12.248 -1.717 11.110 1.00 . A A . 101 HIS HE1 1 1
20 31786 1 1 110 HIS HE2 H -13.577 0.323 11.753 1.00 . A A . 101 HIS HE2 1 1
20 31787 1 1 110 HIS N N -10.409 0.404 5.835 1.00 . A A . 101 HIS N 1 1
20 31788 1 1 110 HIS ND1 N -11.880 -0.571 9.340 1.00 . A A . 101 HIS ND1 1 1
20 31789 1 1 110 HIS NE2 N -13.147 0.209 10.881 1.00 . A A . 101 HIS NE2 1 1
20 31790 1 1 110 HIS O O -13.758 -0.500 5.482 1.00 . A A . 101 HIS O 1 1
20 31791 1 1 111 PHE C C -13.758 0.420 2.556 1.00 . A A . 102 PHE C 1 1
20 31792 1 1 111 PHE CA C -13.794 1.533 3.598 1.00 . A A . 102 PHE CA 1 1
20 31793 1 1 111 PHE CB C -13.601 2.891 2.917 1.00 . A A . 102 PHE CB 1 1
20 31794 1 1 111 PHE CD1 C -14.265 4.330 4.862 1.00 . A A . 102 PHE CD1 1 1
20 31795 1 1 111 PHE CD2 C -15.348 4.685 2.767 1.00 . A A . 102 PHE CD2 1 1
20 31796 1 1 111 PHE CE1 C -15.019 5.341 5.427 1.00 . A A . 102 PHE CE1 1 1
20 31797 1 1 111 PHE CE2 C -16.105 5.697 3.326 1.00 . A A . 102 PHE CE2 1 1
20 31798 1 1 111 PHE CG C -14.422 3.990 3.528 1.00 . A A . 102 PHE CG 1 1
20 31799 1 1 111 PHE CZ C -15.940 6.026 4.659 1.00 . A A . 102 PHE CZ 1 1
20 31800 1 1 111 PHE H H -12.012 1.946 4.662 1.00 . A A . 102 PHE H 1 1
20 31801 1 1 111 PHE HA H -14.757 1.520 4.088 1.00 . A A . 102 PHE HA 1 1
20 31802 1 1 111 PHE HB2 H -12.562 3.174 2.986 1.00 . A A . 102 PHE HB2 1 1
20 31803 1 1 111 PHE HB3 H -13.878 2.806 1.875 1.00 . A A . 102 PHE HB3 1 1
20 31804 1 1 111 PHE HD1 H -13.545 3.794 5.464 1.00 . A A . 102 PHE HD1 1 1
20 31805 1 1 111 PHE HD2 H -15.478 4.429 1.727 1.00 . A A . 102 PHE HD2 1 1
20 31806 1 1 111 PHE HE1 H -14.887 5.596 6.469 1.00 . A A . 102 PHE HE1 1 1
20 31807 1 1 111 PHE HE2 H -16.824 6.232 2.724 1.00 . A A . 102 PHE HE2 1 1
20 31808 1 1 111 PHE HZ H -16.529 6.817 5.098 1.00 . A A . 102 PHE HZ 1 1
20 31809 1 1 111 PHE N N -12.771 1.327 4.615 1.00 . A A . 102 PHE N 1 1
20 31810 1 1 111 PHE O O -14.798 -0.009 2.055 1.00 . A A . 102 PHE O 1 1
20 31811 1 1 112 HIS C C -13.047 -2.395 1.718 1.00 . A A . 103 HIS C 1 1
20 31812 1 1 112 HIS CA C -12.383 -1.105 1.250 1.00 . A A . 103 HIS CA 1 1
20 31813 1 1 112 HIS CB C -10.895 -1.349 0.990 1.00 . A A . 103 HIS CB 1 1
20 31814 1 1 112 HIS CD2 C -11.464 -2.615 -1.201 1.00 . A A . 103 HIS CD2 1 1
20 31815 1 1 112 HIS CE1 C -9.421 -2.905 -1.942 1.00 . A A . 103 HIS CE1 1 1
20 31816 1 1 112 HIS CG C -10.621 -2.057 -0.301 1.00 . A A . 103 HIS CG 1 1
20 31817 1 1 112 HIS H H -11.765 0.341 2.666 1.00 . A A . 103 HIS H 1 1
20 31818 1 1 112 HIS HA H -12.851 -0.786 0.332 1.00 . A A . 103 HIS HA 1 1
20 31819 1 1 112 HIS HB2 H -10.380 -0.400 0.962 1.00 . A A . 103 HIS HB2 1 1
20 31820 1 1 112 HIS HB3 H -10.490 -1.949 1.792 1.00 . A A . 103 HIS HB3 1 1
20 31821 1 1 112 HIS HD1 H -8.517 -1.964 -0.366 1.00 . A A . 103 HIS HD1 1 1
20 31822 1 1 112 HIS HD2 H -12.542 -2.646 -1.138 1.00 . A A . 103 HIS HD2 1 1
20 31823 1 1 112 HIS HE1 H -8.581 -3.199 -2.555 1.00 . A A . 103 HIS HE1 1 1
20 31824 1 1 112 HIS HE2 H -11.021 -3.677 -2.958 1.00 . A A . 103 HIS HE2 1 1
20 31825 1 1 112 HIS N N -12.555 -0.042 2.233 1.00 . A A . 103 HIS N 1 1
20 31826 1 1 112 HIS ND1 N -9.348 -2.256 -0.794 1.00 . A A . 103 HIS ND1 1 1
20 31827 1 1 112 HIS NE2 N -10.692 -3.136 -2.212 1.00 . A A . 103 HIS NE2 1 1
20 31828 1 1 112 HIS O O -13.827 -3.003 0.986 1.00 . A A . 103 HIS O 1 1
20 31829 1 1 113 SER C C -14.806 -3.902 3.680 1.00 . A A . 104 SER C 1 1
20 31830 1 1 113 SER CA C -13.296 -4.029 3.506 1.00 . A A . 104 SER CA 1 1
20 31831 1 1 113 SER CB C -12.641 -4.344 4.852 1.00 . A A . 104 SER CB 1 1
20 31832 1 1 113 SER H H -12.101 -2.282 3.476 1.00 . A A . 104 SER H 1 1
20 31833 1 1 113 SER HA H -13.092 -4.837 2.819 1.00 . A A . 104 SER HA 1 1
20 31834 1 1 113 SER HB2 H -13.240 -5.067 5.382 1.00 . A A . 104 SER HB2 1 1
20 31835 1 1 113 SER HB3 H -11.653 -4.748 4.682 1.00 . A A . 104 SER HB3 1 1
20 31836 1 1 113 SER HG H -13.399 -2.827 5.830 1.00 . A A . 104 SER HG 1 1
20 31837 1 1 113 SER N N -12.732 -2.809 2.941 1.00 . A A . 104 SER N 1 1
20 31838 1 1 113 SER O O -15.556 -4.826 3.365 1.00 . A A . 104 SER O 1 1
20 31839 1 1 113 SER OG O -12.525 -3.177 5.648 1.00 . A A . 104 SER OG 1 1
20 31840 1 1 114 ALA C C -17.425 -2.456 3.083 1.00 . A A . 105 ALA C 1 1
20 31841 1 1 114 ALA CA C -16.666 -2.513 4.405 1.00 . A A . 105 ALA CA 1 1
20 31842 1 1 114 ALA CB C -16.867 -1.221 5.184 1.00 . A A . 105 ALA CB 1 1
20 31843 1 1 114 ALA H H -14.599 -2.057 4.421 1.00 . A A . 105 ALA H 1 1
20 31844 1 1 114 ALA HA H -17.057 -3.326 4.997 1.00 . A A . 105 ALA HA 1 1
20 31845 1 1 114 ALA HB1 H -16.913 -1.442 6.240 1.00 . A A . 105 ALA HB1 1 1
20 31846 1 1 114 ALA HB2 H -17.789 -0.752 4.873 1.00 . A A . 105 ALA HB2 1 1
20 31847 1 1 114 ALA HB3 H -16.040 -0.552 4.992 1.00 . A A . 105 ALA HB3 1 1
20 31848 1 1 114 ALA N N -15.245 -2.756 4.187 1.00 . A A . 105 ALA N 1 1
20 31849 1 1 114 ALA O O -18.503 -3.037 2.949 1.00 . A A . 105 ALA O 1 1
20 31850 1 1 115 PHE C C -17.535 -2.968 0.080 1.00 . A A . 106 PHE C 1 1
20 31851 1 1 115 PHE CA C -17.479 -1.621 0.797 1.00 . A A . 106 PHE CA 1 1
20 31852 1 1 115 PHE CB C -16.707 -0.609 -0.052 1.00 . A A . 106 PHE CB 1 1
20 31853 1 1 115 PHE CD1 C -17.191 1.245 1.574 1.00 . A A . 106 PHE CD1 1 1
20 31854 1 1 115 PHE CD2 C -17.208 1.746 -0.756 1.00 . A A . 106 PHE CD2 1 1
20 31855 1 1 115 PHE CE1 C -17.496 2.561 1.863 1.00 . A A . 106 PHE CE1 1 1
20 31856 1 1 115 PHE CE2 C -17.514 3.063 -0.475 1.00 . A A . 106 PHE CE2 1 1
20 31857 1 1 115 PHE CG C -17.042 0.823 0.262 1.00 . A A . 106 PHE CG 1 1
20 31858 1 1 115 PHE CZ C -17.659 3.472 0.837 1.00 . A A . 106 PHE CZ 1 1
20 31859 1 1 115 PHE H H -15.997 -1.313 2.274 1.00 . A A . 106 PHE H 1 1
20 31860 1 1 115 PHE HA H -18.486 -1.261 0.943 1.00 . A A . 106 PHE HA 1 1
20 31861 1 1 115 PHE HB2 H -15.649 -0.745 0.113 1.00 . A A . 106 PHE HB2 1 1
20 31862 1 1 115 PHE HB3 H -16.928 -0.783 -1.095 1.00 . A A . 106 PHE HB3 1 1
20 31863 1 1 115 PHE HD1 H -17.063 0.536 2.379 1.00 . A A . 106 PHE HD1 1 1
20 31864 1 1 115 PHE HD2 H -17.095 1.427 -1.781 1.00 . A A . 106 PHE HD2 1 1
20 31865 1 1 115 PHE HE1 H -17.609 2.877 2.889 1.00 . A A . 106 PHE HE1 1 1
20 31866 1 1 115 PHE HE2 H -17.641 3.773 -1.278 1.00 . A A . 106 PHE HE2 1 1
20 31867 1 1 115 PHE HZ H -17.899 4.501 1.061 1.00 . A A . 106 PHE HZ 1 1
20 31868 1 1 115 PHE N N -16.856 -1.754 2.108 1.00 . A A . 106 PHE N 1 1
20 31869 1 1 115 PHE O O -18.441 -3.220 -0.715 1.00 . A A . 106 PHE O 1 1
20 31870 1 1 116 LYS C C -17.577 -6.069 0.320 1.00 . A A . 107 LYS C 1 1
20 31871 1 1 116 LYS CA C -16.504 -5.147 -0.254 1.00 . A A . 107 LYS CA 1 1
20 31872 1 1 116 LYS CB C -15.119 -5.767 -0.053 1.00 . A A . 107 LYS CB 1 1
20 31873 1 1 116 LYS CD C -12.959 -5.677 -1.338 1.00 . A A . 107 LYS CD 1 1
20 31874 1 1 116 LYS CE C -12.136 -6.520 -0.377 1.00 . A A . 107 LYS CE 1 1
20 31875 1 1 116 LYS CG C -14.415 -6.114 -1.356 1.00 . A A . 107 LYS CG 1 1
20 31876 1 1 116 LYS H H -15.868 -3.570 1.007 1.00 . A A . 107 LYS H 1 1
20 31877 1 1 116 LYS HA H -16.683 -5.025 -1.312 1.00 . A A . 107 LYS HA 1 1
20 31878 1 1 116 LYS HB2 H -14.500 -5.068 0.491 1.00 . A A . 107 LYS HB2 1 1
20 31879 1 1 116 LYS HB3 H -15.219 -6.673 0.527 1.00 . A A . 107 LYS HB3 1 1
20 31880 1 1 116 LYS HD2 H -12.549 -5.779 -2.332 1.00 . A A . 107 LYS HD2 1 1
20 31881 1 1 116 LYS HD3 H -12.907 -4.643 -1.030 1.00 . A A . 107 LYS HD3 1 1
20 31882 1 1 116 LYS HE2 H -12.542 -6.409 0.617 1.00 . A A . 107 LYS HE2 1 1
20 31883 1 1 116 LYS HE3 H -12.204 -7.556 -0.679 1.00 . A A . 107 LYS HE3 1 1
20 31884 1 1 116 LYS HG2 H -14.457 -7.182 -1.502 1.00 . A A . 107 LYS HG2 1 1
20 31885 1 1 116 LYS HG3 H -14.921 -5.617 -2.170 1.00 . A A . 107 LYS HG3 1 1
20 31886 1 1 116 LYS HZ1 H -10.295 -6.215 -1.314 1.00 . A A . 107 LYS HZ1 1 1
20 31887 1 1 116 LYS HZ2 H -10.169 -6.706 0.301 1.00 . A A . 107 LYS HZ2 1 1
20 31888 1 1 116 LYS HZ3 H -10.620 -5.117 -0.067 1.00 . A A . 107 LYS HZ3 1 1
20 31889 1 1 116 LYS N N -16.562 -3.828 0.365 1.00 . A A . 107 LYS N 1 1
20 31890 1 1 116 LYS NZ N -10.705 -6.110 -0.363 1.00 . A A . 107 LYS NZ 1 1
20 31891 1 1 116 LYS O O -18.054 -6.979 -0.357 1.00 . A A . 107 LYS O 1 1
20 31892 1 1 117 SER C C -20.334 -5.966 2.163 1.00 . A A . 108 SER C 1 1
20 31893 1 1 117 SER CA C -18.966 -6.637 2.237 1.00 . A A . 108 SER CA 1 1
20 31894 1 1 117 SER CB C -18.582 -6.877 3.699 1.00 . A A . 108 SER CB 1 1
20 31895 1 1 117 SER H H -17.534 -5.088 2.063 1.00 . A A . 108 SER H 1 1
20 31896 1 1 117 SER HA H -19.018 -7.587 1.726 1.00 . A A . 108 SER HA 1 1
20 31897 1 1 117 SER HB2 H -18.038 -6.021 4.070 1.00 . A A . 108 SER HB2 1 1
20 31898 1 1 117 SER HB3 H -19.477 -7.019 4.285 1.00 . A A . 108 SER HB3 1 1
20 31899 1 1 117 SER HG H -17.668 -8.249 4.757 1.00 . A A . 108 SER HG 1 1
20 31900 1 1 117 SER N N -17.951 -5.828 1.573 1.00 . A A . 108 SER N 1 1
20 31901 1 1 117 SER O O -21.115 -6.016 3.113 1.00 . A A . 108 SER O 1 1
20 31902 1 1 117 SER OG O -17.764 -8.027 3.828 1.00 . A A . 108 SER OG 1 1
20 31903 1 1 118 MET C C -22.699 -5.323 -0.281 1.00 . A A . 109 MET C 1 1
20 31904 1 1 118 MET CA C -21.891 -4.654 0.827 1.00 . A A . 109 MET CA 1 1
20 31905 1 1 118 MET CB C -21.657 -3.181 0.487 1.00 . A A . 109 MET CB 1 1
20 31906 1 1 118 MET CE C -25.449 -1.603 0.330 1.00 . A A . 109 MET CE 1 1
20 31907 1 1 118 MET CG C -22.815 -2.276 0.872 1.00 . A A . 109 MET CG 1 1
20 31908 1 1 118 MET H H -19.955 -5.331 0.304 1.00 . A A . 109 MET H 1 1
20 31909 1 1 118 MET HA H -22.448 -4.717 1.749 1.00 . A A . 109 MET HA 1 1
20 31910 1 1 118 MET HB2 H -20.773 -2.840 1.006 1.00 . A A . 109 MET HB2 1 1
20 31911 1 1 118 MET HB3 H -21.496 -3.091 -0.578 1.00 . A A . 109 MET HB3 1 1
20 31912 1 1 118 MET HE1 H -25.331 -1.816 1.381 1.00 . A A . 109 MET HE1 1 1
20 31913 1 1 118 MET HE2 H -26.218 -2.239 -0.082 1.00 . A A . 109 MET HE2 1 1
20 31914 1 1 118 MET HE3 H -25.731 -0.568 0.202 1.00 . A A . 109 MET HE3 1 1
20 31915 1 1 118 MET HG2 H -23.394 -2.762 1.644 1.00 . A A . 109 MET HG2 1 1
20 31916 1 1 118 MET HG3 H -22.417 -1.347 1.255 1.00 . A A . 109 MET HG3 1 1
20 31917 1 1 118 MET N N -20.618 -5.336 1.027 1.00 . A A . 109 MET N 1 1
20 31918 1 1 118 MET O O -22.240 -5.299 -1.443 1.00 . A A . 109 MET O 1 1
20 31919 1 1 118 MET OXT O -23.782 -5.864 0.022 1.00 . A A . 109 MET OXT 1 1
20 31920 1 1 118 MET SD S -23.902 -1.908 -0.520 1.00 . A A . 109 MET SD 1 1
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