NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
583618 |
2mje   |
19718 | cing | 4-filtered-FRED | STAR | entry | full | 1475 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mje
# This FRED archive file contains, for PDB entry <2mje>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mje
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mje
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12781.59
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 $Adrenodoxin_homolog__mitochondrial A . 1 1
2 . 2 $FE2_S2__INORGANIC__CLUSTER B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 FES 1 FES 1 1
stop_
save_
save_Adrenodoxin_homolog__mitochondrial
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Adrenodoxin homolog mitochondrial"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEELKITFILKDGSQKTYEVCEGETILDIAQGHNLDMEGACGGSCACSTCHVIVDPDYYDALPEPEDDENDMLDLAYGLTETSRLGCQIKMSKDIDGIRVALPQMTRNVNNNDFS
_Entity.Number_of_monomers 115
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLU . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 LYS . 1 1
6 ILE . 1 1
7 THR . 1 1
8 PHE . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 SER . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 THR . 1 1
18 TYR . 1 1
19 GLU . 1 1
20 VAL . 1 1
21 CYS . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 GLU . 1 1
25 THR . 1 1
26 ILE . 1 1
27 LEU . 1 1
28 ASP . 1 1
29 ILE . 1 1
30 ALA . 1 1
31 GLN . 1 1
32 GLY . 1 1
33 HIS . 1 1
34 ASN . 1 1
35 LEU . 1 1
36 ASP . 1 1
37 MET . 1 1
38 GLU . 1 1
39 GLY . 1 1
40 ALA . 1 1
41 CYS . 1 1
42 GLY . 1 1
43 GLY . 1 1
44 SER . 1 1
45 CYS . 1 1
46 ALA . 1 1
47 CYS . 1 1
48 SER . 1 1
49 THR . 1 1
50 CYS . 1 1
51 HIS . 1 1
52 VAL . 1 1
53 ILE . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 PRO . 1 1
57 ASP . 1 1
58 TYR . 1 1
59 TYR . 1 1
60 ASP . 1 1
61 ALA . 1 1
62 LEU . 1 1
63 PRO . 1 1
64 GLU . 1 1
65 PRO . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 ASP . 1 1
69 GLU . 1 1
70 ASN . 1 1
71 ASP . 1 1
72 MET . 1 1
73 LEU . 1 1
74 ASP . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 TYR . 1 1
78 GLY . 1 1
79 LEU . 1 1
80 THR . 1 1
81 GLU . 1 1
82 THR . 1 1
83 SER . 1 1
84 ARG . 1 1
85 LEU . 1 1
86 GLY . 1 1
87 CYS . 1 1
88 GLN . 1 1
89 ILE . 1 1
90 LYS . 1 1
91 MET . 1 1
92 SER . 1 1
93 LYS . 1 1
94 ASP . 1 1
95 ILE . 1 1
96 ASP . 1 1
97 GLY . 1 1
98 ILE . 1 1
99 ARG . 1 1
100 VAL . 1 1
101 ALA . 1 1
102 LEU . 1 1
103 PRO . 1 1
104 GLN . 1 1
105 MET . 1 1
106 THR . 1 1
107 ARG . 1 1
108 ASN . 1 1
109 VAL . 1 1
110 ASN . 1 1
111 ASN . 1 1
112 ASN . 1 1
113 ASP . 1 1
114 PHE . 1 1
115 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLU 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
LYS 5 5 1 1
ILE 6 6 1 1
THR 7 7 1 1
PHE 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
TYR 18 18 1 1
GLU 19 19 1 1
VAL 20 20 1 1
CYS 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
GLU 24 24 1 1
THR 25 25 1 1
ILE 26 26 1 1
LEU 27 27 1 1
ASP 28 28 1 1
ILE 29 29 1 1
ALA 30 30 1 1
GLN 31 31 1 1
GLY 32 32 1 1
HIS 33 33 1 1
ASN 34 34 1 1
LEU 35 35 1 1
ASP 36 36 1 1
MET 37 37 1 1
GLU 38 38 1 1
GLY 39 39 1 1
ALA 40 40 1 1
CYS 41 41 1 1
GLY 42 42 1 1
GLY 43 43 1 1
SER 44 44 1 1
CYS 45 45 1 1
ALA 46 46 1 1
CYS 47 47 1 1
SER 48 48 1 1
THR 49 49 1 1
CYS 50 50 1 1
HIS 51 51 1 1
VAL 52 52 1 1
ILE 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
PRO 56 56 1 1
ASP 57 57 1 1
TYR 58 58 1 1
TYR 59 59 1 1
ASP 60 60 1 1
ALA 61 61 1 1
LEU 62 62 1 1
PRO 63 63 1 1
GLU 64 64 1 1
PRO 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
ASP 68 68 1 1
GLU 69 69 1 1
ASN 70 70 1 1
ASP 71 71 1 1
MET 72 72 1 1
LEU 73 73 1 1
ASP 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
TYR 77 77 1 1
GLY 78 78 1 1
LEU 79 79 1 1
THR 80 80 1 1
GLU 81 81 1 1
THR 82 82 1 1
SER 83 83 1 1
ARG 84 84 1 1
LEU 85 85 1 1
GLY 86 86 1 1
CYS 87 87 1 1
GLN 88 88 1 1
ILE 89 89 1 1
LYS 90 90 1 1
MET 91 91 1 1
SER 92 92 1 1
LYS 93 93 1 1
ASP 94 94 1 1
ILE 95 95 1 1
ASP 96 96 1 1
GLY 97 97 1 1
ILE 98 98 1 1
ARG 99 99 1 1
VAL 100 100 1 1
ALA 101 101 1 1
LEU 102 102 1 1
PRO 103 103 1 1
GLN 104 104 1 1
MET 105 105 1 1
THR 106 106 1 1
ARG 107 107 1 1
ASN 108 108 1 1
VAL 109 109 1 1
ASN 110 110 1 1
ASN 111 111 1 1
ASN 112 112 1 1
ASP 113 113 1 1
PHE 114 114 1 1
SER 115 115 1 1
stop_
save_
save_FE2_S2__INORGANIC__CLUSTER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "FE2 S2 INORGANIC CLUSTER"
_Entity.Type non-polymer
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 FES $FES 1 2
stop_
save_
save_FES
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID FES
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
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 4 LEU H . 4 LEU H 1 1
1 1 2 1 1 20 VAL H . 20 VAL H 1 1
2 1 1 1 1 4 LEU H . 4 LEU H 1 1
2 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
3 1 1 1 1 4 LEU H . 4 LEU H 1 1
3 1 2 1 1 21 CYS HA . 21 CYS HA 1 1
4 1 1 1 1 4 LEU H . 4 LEU H 1 1
4 1 2 1 1 4 LEU HB2 . 4 LEU HB2 1 1
5 1 1 1 1 4 LEU H . 4 LEU H 1 1
5 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
6 1 1 1 1 4 LEU H . 4 LEU H 1 1
6 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
7 1 1 1 1 4 LEU H . 4 LEU H 1 1
7 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
8 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
8 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
9 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
9 1 2 1 1 4 LEU MD2 . 4 LEU QD2 1 1
10 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
10 1 2 1 1 5 LYS H . 5 LYS H 1 1
11 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
11 1 2 1 1 97 GLY H . 97 GLY H 1 1
12 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
12 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
13 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
13 1 2 1 1 21 CYS HA . 21 CYS HA 1 1
14 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
14 1 2 1 1 22 GLU H . 22 GLU H 1 1
15 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
15 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
16 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
16 1 2 1 1 20 VAL H . 20 VAL H 1 1
17 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
17 1 2 1 1 4 LEU MD1 . 4 LEU QD1 1 1
18 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
18 1 2 1 1 5 LYS H . 5 LYS H 1 1
19 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
19 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
20 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
20 1 2 1 1 97 GLY H . 97 GLY H 1 1
21 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
21 1 2 1 1 22 GLU H . 22 GLU H 1 1
22 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
22 1 2 1 1 20 VAL H . 20 VAL H 1 1
23 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
23 1 2 1 1 21 CYS HA . 21 CYS HA 1 1
24 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
24 1 2 1 1 22 GLU H . 22 GLU H 1 1
25 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
25 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
26 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
26 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
27 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
27 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
28 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
28 1 2 1 1 23 GLY H . 23 GLY H 1 1
29 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
29 1 2 1 1 24 GLU H . 24 GLU H 1 1
30 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
30 1 2 1 1 91 MET H . 91 MET H 1 1
31 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
31 1 2 1 1 91 MET HA . 91 MET HA 1 1
32 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
32 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
33 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
33 1 2 1 1 91 MET QB . 91 MET QB 1 1
34 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
34 1 2 1 1 92 SER H . 92 SER H 1 1
35 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
35 1 2 1 1 92 SER HA . 92 SER HA 1 1
36 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
36 1 2 1 1 93 LYS H . 93 LYS H 1 1
37 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
37 1 2 1 1 93 LYS HA . 93 LYS HA 1 1
38 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
38 1 2 1 1 94 ASP H . 94 ASP H 1 1
39 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
39 1 2 1 1 95 ILE H . 95 ILE H 1 1
40 1 1 1 1 4 LEU MD1 . 4 LEU QD1 1 1
40 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
41 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
41 1 2 1 1 22 GLU H . 22 GLU H 1 1
42 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
42 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
43 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
43 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
44 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
44 1 2 1 1 93 LYS H . 93 LYS H 1 1
45 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
45 1 2 1 1 93 LYS HA . 93 LYS HA 1 1
46 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
46 1 2 1 1 95 ILE H . 95 ILE H 1 1
47 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
47 1 2 1 1 96 ASP H . 96 ASP H 1 1
48 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
48 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
49 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
49 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
50 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
50 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
51 1 1 1 1 4 LEU MD2 . 4 LEU QD2 1 1
51 1 2 1 1 97 GLY H . 97 GLY H 1 1
52 1 1 1 1 5 LYS H . 5 LYS H 1 1
52 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
53 1 1 1 1 5 LYS H . 5 LYS H 1 1
53 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
54 1 1 1 1 5 LYS H . 5 LYS H 1 1
54 1 2 1 1 97 GLY H . 97 GLY H 1 1
55 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
55 1 2 1 1 18 TYR H . 18 TYR H 1 1
56 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
56 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
57 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
57 1 2 1 1 20 VAL H . 20 VAL H 1 1
58 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
58 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
59 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
59 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
60 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
60 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
61 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
61 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
62 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
62 1 2 1 1 6 ILE H . 6 ILE H 1 1
63 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
63 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
64 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1
64 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
65 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 1
65 1 2 1 1 97 GLY H . 97 GLY H 1 1
66 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
66 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 1
67 1 1 1 1 5 LYS HG3 . 5 LYS HG3 1 1
67 1 2 1 1 97 GLY H . 97 GLY H 1 1
68 1 1 1 1 5 LYS HG3 . 5 LYS HG3 1 1
68 1 2 1 1 97 GLY HA2 . 97 GLY HA2 1 1
69 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
69 1 2 1 1 6 ILE H . 6 ILE H 1 1
70 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
70 1 2 1 1 6 ILE H . 6 ILE H 1 1
71 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
71 1 2 1 1 7 THR HB . 7 THR HB 1 1
72 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
72 1 2 1 1 97 GLY HA2 . 97 GLY HA2 1 1
73 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
73 1 2 1 1 97 GLY HA3 . 97 GLY HA3 1 1
74 1 1 1 1 6 ILE H . 6 ILE H 1 1
74 1 2 1 1 18 TYR H . 18 TYR H 1 1
75 1 1 1 1 6 ILE H . 6 ILE H 1 1
75 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
76 1 1 1 1 6 ILE H . 6 ILE H 1 1
76 1 2 1 1 20 VAL H . 20 VAL H 1 1
77 1 1 1 1 6 ILE H . 6 ILE H 1 1
77 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
78 1 1 1 1 6 ILE H . 6 ILE H 1 1
78 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
79 1 1 1 1 6 ILE H . 6 ILE H 1 1
79 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
80 1 1 1 1 6 ILE H . 6 ILE H 1 1
80 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
81 1 1 1 1 6 ILE H . 6 ILE H 1 1
81 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
82 1 1 1 1 6 ILE H . 6 ILE H 1 1
82 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
83 1 1 1 1 6 ILE H . 6 ILE H 1 1
83 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
84 1 1 1 1 6 ILE H . 6 ILE H 1 1
84 1 2 1 1 7 THR H . 7 THR H 1 1
85 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
85 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
86 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
86 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
87 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
87 1 2 1 1 7 THR H . 7 THR H 1 1
88 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
88 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
89 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
89 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
90 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
90 1 2 1 1 100 VAL H . 100 VAL H 1 1
91 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
91 1 2 1 1 7 THR H . 7 THR H 1 1
92 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
92 1 2 1 1 7 THR HA . 7 THR HA 1 1
93 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
93 1 2 1 1 7 THR HB . 7 THR HB 1 1
94 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
94 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
95 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
95 1 2 1 1 8 PHE HZ . 8 PHE HZ 1 1
96 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
96 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
97 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
97 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
98 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
98 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
99 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
99 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
100 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
100 1 2 1 1 7 THR H . 7 THR H 1 1
101 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
101 1 2 1 1 7 THR HA . 7 THR HA 1 1
102 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
102 1 2 1 1 8 PHE H . 8 PHE H 1 1
103 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
103 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
104 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
104 1 2 1 1 100 VAL H . 100 VAL H 1 1
105 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
105 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
106 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
106 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
107 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
107 1 2 1 1 26 ILE H . 26 ILE H 1 1
108 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
108 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
109 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
109 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
110 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
110 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
111 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
111 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
112 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
112 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
113 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
113 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
114 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
114 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
115 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
115 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
116 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
116 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
117 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
117 1 2 1 1 7 THR H . 7 THR H 1 1
118 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
118 1 2 1 1 7 THR HA . 7 THR HA 1 1
119 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
119 1 2 1 1 8 PHE H . 8 PHE H 1 1
120 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
120 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
121 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
121 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
122 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
122 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
123 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
123 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
124 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
124 1 2 1 1 91 MET QB . 91 MET QB 1 1
125 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
125 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
126 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
126 1 2 1 1 18 TYR H . 18 TYR H 1 1
127 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
127 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
128 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
128 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
129 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
129 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
130 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
130 1 2 1 1 20 VAL H . 20 VAL H 1 1
131 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
131 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
132 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
132 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
133 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
133 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
134 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
134 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
135 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
135 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
136 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
136 1 2 1 1 8 PHE HZ . 8 PHE HZ 1 1
137 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
137 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
138 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
138 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
139 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
139 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
140 1 1 1 1 7 THR H . 7 THR H 1 1
140 1 2 1 1 18 TYR H . 18 TYR H 1 1
141 1 1 1 1 7 THR H . 7 THR H 1 1
141 1 2 1 1 7 THR HB . 7 THR HB 1 1
142 1 1 1 1 7 THR H . 7 THR H 1 1
142 1 2 1 1 8 PHE H . 8 PHE H 1 1
143 1 1 1 1 7 THR H . 7 THR H 1 1
143 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
144 1 1 1 1 7 THR H . 7 THR H 1 1
144 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
145 1 1 1 1 7 THR H . 7 THR H 1 1
145 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
146 1 1 1 1 7 THR H . 7 THR H 1 1
146 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
147 1 1 1 1 7 THR H . 7 THR H 1 1
147 1 2 1 1 99 ARG HG2 . 99 ARG HG2 1 1
148 1 1 1 1 7 THR HA . 7 THR HA 1 1
148 1 2 1 1 100 VAL H . 100 VAL H 1 1
149 1 1 1 1 7 THR HA . 7 THR HA 1 1
149 1 2 1 1 16 LYS H . 16 LYS H 1 1
150 1 1 1 1 7 THR HA . 7 THR HA 1 1
150 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
151 1 1 1 1 7 THR HA . 7 THR HA 1 1
151 1 2 1 1 17 THR HA . 17 THR HA 1 1
152 1 1 1 1 7 THR HA . 7 THR HA 1 1
152 1 2 1 1 18 TYR H . 18 TYR H 1 1
153 1 1 1 1 7 THR HA . 7 THR HA 1 1
153 1 2 1 1 7 THR MG . 7 THR QG2 1 1
154 1 1 1 1 7 THR HA . 7 THR HA 1 1
154 1 2 1 1 8 PHE H . 8 PHE H 1 1
155 1 1 1 1 7 THR HA . 7 THR HA 1 1
155 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
156 1 1 1 1 7 THR HA . 7 THR HA 1 1
156 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
157 1 1 1 1 7 THR HA . 7 THR HA 1 1
157 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
158 1 1 1 1 7 THR HA . 7 THR HA 1 1
158 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
159 1 1 1 1 7 THR HB . 7 THR HB 1 1
159 1 2 1 1 100 VAL H . 100 VAL H 1 1
160 1 1 1 1 7 THR HB . 7 THR HB 1 1
160 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
161 1 1 1 1 7 THR HB . 7 THR HB 1 1
161 1 2 1 1 8 PHE H . 8 PHE H 1 1
162 1 1 1 1 7 THR HB . 7 THR HB 1 1
162 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
163 1 1 1 1 7 THR HB . 7 THR HB 1 1
163 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
164 1 1 1 1 7 THR HB . 7 THR HB 1 1
164 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
165 1 1 1 1 7 THR HB . 7 THR HB 1 1
165 1 2 1 1 99 ARG HB2 . 99 ARG HB2 1 1
166 1 1 1 1 7 THR HB . 7 THR HB 1 1
166 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
167 1 1 1 1 7 THR HB . 7 THR HB 1 1
167 1 2 1 1 99 ARG HG2 . 99 ARG HG2 1 1
168 1 1 1 1 7 THR HB . 7 THR HB 1 1
168 1 2 1 1 99 ARG HG3 . 99 ARG HG3 1 1
169 1 1 1 1 7 THR HB . 7 THR HB 1 1
169 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
170 1 1 1 1 7 THR MG . 7 THR QG2 1 1
170 1 2 1 1 100 VAL H . 100 VAL H 1 1
171 1 1 1 1 7 THR MG . 7 THR QG2 1 1
171 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
172 1 1 1 1 7 THR MG . 7 THR QG2 1 1
172 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
173 1 1 1 1 7 THR MG . 7 THR QG2 1 1
173 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
174 1 1 1 1 7 THR MG . 7 THR QG2 1 1
174 1 2 1 1 16 LYS H . 16 LYS H 1 1
175 1 1 1 1 7 THR MG . 7 THR QG2 1 1
175 1 2 1 1 17 THR H . 17 THR H 1 1
176 1 1 1 1 7 THR MG . 7 THR QG2 1 1
176 1 2 1 1 8 PHE H . 8 PHE H 1 1
177 1 1 1 1 7 THR MG . 7 THR QG2 1 1
177 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
178 1 1 1 1 7 THR MG . 7 THR QG2 1 1
178 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
179 1 1 1 1 7 THR MG . 7 THR QG2 1 1
179 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
180 1 1 1 1 7 THR MG . 7 THR QG2 1 1
180 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
181 1 1 1 1 7 THR MG . 7 THR QG2 1 1
181 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
182 1 1 1 1 7 THR MG . 7 THR QG2 1 1
182 1 2 1 1 9 ILE H . 9 ILE H 1 1
183 1 1 1 1 8 PHE H . 8 PHE H 1 1
183 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
184 1 1 1 1 8 PHE H . 8 PHE H 1 1
184 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
185 1 1 1 1 8 PHE H . 8 PHE H 1 1
185 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
186 1 1 1 1 8 PHE H . 8 PHE H 1 1
186 1 2 1 1 16 LYS H . 16 LYS H 1 1
187 1 1 1 1 8 PHE H . 8 PHE H 1 1
187 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
188 1 1 1 1 8 PHE H . 8 PHE H 1 1
188 1 2 1 1 18 TYR H . 18 TYR H 1 1
189 1 1 1 1 8 PHE H . 8 PHE H 1 1
189 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
190 1 1 1 1 8 PHE H . 8 PHE H 1 1
190 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
191 1 1 1 1 8 PHE H . 8 PHE H 1 1
191 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
192 1 1 1 1 8 PHE H . 8 PHE H 1 1
192 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
193 1 1 1 1 8 PHE H . 8 PHE H 1 1
193 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
194 1 1 1 1 8 PHE H . 8 PHE H 1 1
194 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
195 1 1 1 1 8 PHE H . 8 PHE H 1 1
195 1 2 1 1 99 ARG HG2 . 99 ARG HG2 1 1
196 1 1 1 1 8 PHE H . 8 PHE H 1 1
196 1 2 1 1 9 ILE H . 9 ILE H 1 1
197 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
197 1 2 1 1 100 VAL H . 100 VAL H 1 1
198 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
198 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
199 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
199 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
200 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
200 1 2 1 1 101 ALA H . 101 ALA H 1 1
201 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
201 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
202 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
202 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
203 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
203 1 2 1 1 16 LYS H . 16 LYS H 1 1
204 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
204 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
205 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
205 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
206 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
206 1 2 1 1 99 ARG HG3 . 99 ARG HG3 1 1
207 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
207 1 2 1 1 9 ILE H . 9 ILE H 1 1
208 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
208 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
209 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
209 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
210 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
210 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
211 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
211 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
212 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
212 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
213 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
213 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
214 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
214 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
215 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
215 1 2 1 1 16 LYS H . 16 LYS H 1 1
216 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
216 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
217 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
217 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
218 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
218 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
219 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
219 1 2 1 1 9 ILE H . 9 ILE H 1 1
220 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
220 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
221 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
221 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
222 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
222 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
223 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
223 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
224 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
224 1 2 1 1 16 LYS H . 16 LYS H 1 1
225 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
225 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
226 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
226 1 2 1 1 9 ILE H . 9 ILE H 1 1
227 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
227 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
228 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
228 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
229 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
229 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
230 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
230 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
231 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
231 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
232 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
232 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
233 1 1 1 1 8 PHE HZ . 8 PHE HZ 1 1
233 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
234 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
234 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
235 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
235 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
236 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
236 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
237 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
237 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
238 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
238 1 2 1 1 16 LYS H . 16 LYS H 1 1
239 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
239 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
240 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
240 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
241 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
241 1 2 1 1 18 TYR H . 18 TYR H 1 1
242 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
242 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
243 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
243 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
244 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
244 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
245 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
245 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
246 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
246 1 2 1 1 30 ALA H . 30 ALA H 1 1
247 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
247 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
248 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
248 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
249 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
249 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
250 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
250 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
251 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
251 1 2 1 1 9 ILE H . 9 ILE H 1 1
252 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
252 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
253 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
253 1 2 1 1 18 TYR H . 18 TYR H 1 1
254 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
254 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
255 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
255 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
256 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
256 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
257 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
257 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
258 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
258 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
259 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
259 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
260 1 1 1 1 9 ILE H . 9 ILE H 1 1
260 1 2 1 1 100 VAL H . 100 VAL H 1 1
261 1 1 1 1 9 ILE H . 9 ILE H 1 1
261 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
262 1 1 1 1 9 ILE H . 9 ILE H 1 1
262 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
263 1 1 1 1 9 ILE H . 9 ILE H 1 1
263 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
264 1 1 1 1 9 ILE H . 9 ILE H 1 1
264 1 2 1 1 102 LEU H . 102 LEU H 1 1
265 1 1 1 1 9 ILE H . 9 ILE H 1 1
265 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
266 1 1 1 1 9 ILE H . 9 ILE H 1 1
266 1 2 1 1 10 LEU H . 10 LEU H 1 1
267 1 1 1 1 9 ILE H . 9 ILE H 1 1
267 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
268 1 1 1 1 9 ILE H . 9 ILE H 1 1
268 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
269 1 1 1 1 9 ILE H . 9 ILE H 1 1
269 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
270 1 1 1 1 9 ILE H . 9 ILE H 1 1
270 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
271 1 1 1 1 9 ILE H . 9 ILE H 1 1
271 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
272 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
272 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
273 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
273 1 2 1 1 10 LEU H . 10 LEU H 1 1
274 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
274 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
275 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
275 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
276 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
276 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
277 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
277 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
278 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
278 1 2 1 1 16 LYS H . 16 LYS H 1 1
279 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
279 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
280 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
280 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
281 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
281 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
282 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
282 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
283 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
283 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
284 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
284 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
285 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
285 1 2 1 1 102 LEU H . 102 LEU H 1 1
286 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
286 1 2 1 1 10 LEU H . 10 LEU H 1 1
287 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
287 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
288 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
288 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
289 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
289 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
290 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
290 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
291 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
291 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
292 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
292 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
293 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
293 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
294 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
294 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
295 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
295 1 2 1 1 10 LEU H . 10 LEU H 1 1
296 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
296 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
297 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
297 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
298 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
298 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
299 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
299 1 2 1 1 99 ARG HG2 . 99 ARG HG2 1 1
300 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
300 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
301 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
301 1 2 1 1 102 LEU H . 102 LEU H 1 1
302 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
302 1 2 1 1 10 LEU H . 10 LEU H 1 1
303 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
303 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
304 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
304 1 2 1 1 10 LEU QB . 10 LEU HB2 1 1
305 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
305 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
306 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
306 1 2 1 1 13 GLY H . 13 GLY H 1 1
307 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
307 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1
308 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
308 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1
309 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
309 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
310 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
310 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
311 1 1 1 1 10 LEU H . 10 LEU H 1 1
311 1 2 1 1 10 LEU QB . 10 LEU HB2 1 1
312 1 1 1 1 10 LEU H . 10 LEU H 1 1
312 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
313 1 1 1 1 10 LEU H . 10 LEU H 1 1
313 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
314 1 1 1 1 10 LEU H . 10 LEU H 1 1
314 1 2 1 1 11 LYS H . 11 LYS H 1 1
315 1 1 1 1 10 LEU H . 10 LEU H 1 1
315 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1
316 1 1 1 1 10 LEU H . 10 LEU H 1 1
316 1 2 1 1 14 SER H . 14 SER H 1 1
317 1 1 1 1 10 LEU H . 10 LEU H 1 1
317 1 2 1 1 14 SER HA . 14 SER HA 1 1
318 1 1 1 1 10 LEU H . 10 LEU H 1 1
318 1 2 1 1 14 SER HB3 . 14 SER HB3 1 1
319 1 1 1 1 10 LEU H . 10 LEU H 1 1
319 1 2 1 1 15 GLN H . 15 GLN H 1 1
320 1 1 1 1 10 LEU H . 10 LEU H 1 1
320 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
321 1 1 1 1 10 LEU H . 10 LEU H 1 1
321 1 2 1 1 16 LYS H . 16 LYS H 1 1
322 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
322 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
323 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
323 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
324 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
324 1 2 1 1 11 LYS H . 11 LYS H 1 1
325 1 1 1 1 10 LEU QB . 10 LEU HB2 1 1
325 1 2 1 1 11 LYS H . 11 LYS H 1 1
326 1 1 1 1 10 LEU QB . 10 LEU HB2 1 1
326 1 2 1 1 12 ASP H . 12 ASP H 1 1
327 1 1 1 1 10 LEU QB . 10 LEU HB2 1 1
327 1 2 1 1 13 GLY H . 13 GLY H 1 1
328 1 1 1 1 10 LEU QB . 10 LEU HB2 1 1
328 1 2 1 1 14 SER H . 14 SER H 1 1
329 1 1 1 1 10 LEU QB . 10 LEU HB2 1 1
329 1 2 1 1 15 GLN H . 15 GLN H 1 1
330 1 1 1 1 10 LEU QB . 10 LEU HB2 1 1
330 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
331 1 1 1 1 10 LEU QB . 10 LEU HB3 1 1
331 1 2 1 1 14 SER HB2 . 14 SER HB2 1 1
332 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
332 1 2 1 1 14 SER H . 14 SER H 1 1
333 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
333 1 2 1 1 15 GLN H . 15 GLN H 1 1
334 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
334 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
335 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
335 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1
336 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
336 1 2 1 1 16 LYS H . 16 LYS H 1 1
337 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
337 1 2 1 1 14 SER H . 14 SER H 1 1
338 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
338 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
339 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
339 1 2 1 1 12 ASP H . 12 ASP H 1 1
340 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
340 1 2 1 1 11 LYS H . 11 LYS H 1 1
341 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
341 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
342 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
342 1 2 1 1 12 ASP H . 12 ASP H 1 1
343 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
343 1 2 1 1 14 SER H . 14 SER H 1 1
344 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
344 1 2 1 1 14 SER HB2 . 14 SER HB2 1 1
345 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
345 1 2 1 1 15 GLN H . 15 GLN H 1 1
346 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
346 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
347 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
347 1 2 1 1 16 LYS H . 16 LYS H 1 1
348 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
348 1 2 1 1 16 LYS HE3 . 16 LYS HE3 1 1
349 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
349 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
350 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
350 1 2 1 1 36 ASP H . 36 ASP H 1 1
351 1 1 1 1 11 LYS H . 11 LYS H 1 1
351 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
352 1 1 1 1 11 LYS H . 11 LYS H 1 1
352 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
353 1 1 1 1 11 LYS H . 11 LYS H 1 1
353 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
354 1 1 1 1 11 LYS H . 11 LYS H 1 1
354 1 2 1 1 12 ASP H . 12 ASP H 1 1
355 1 1 1 1 11 LYS H . 11 LYS H 1 1
355 1 2 1 1 13 GLY H . 13 GLY H 1 1
356 1 1 1 1 11 LYS H . 11 LYS H 1 1
356 1 2 1 1 37 MET HB2 . 37 MET HB2 1 1
357 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
357 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
358 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
358 1 2 1 1 13 GLY H . 13 GLY H 1 1
359 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
359 1 2 1 1 12 ASP H . 12 ASP H 1 1
360 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
360 1 2 1 1 11 LYS HE3 . 11 LYS HE3 1 1
361 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
361 1 2 1 1 12 ASP H . 12 ASP H 1 1
362 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
362 1 2 1 1 13 GLY H . 13 GLY H 1 1
363 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
363 1 2 1 1 37 MET HA . 37 MET HA 1 1
364 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
364 1 2 1 1 37 MET HB2 . 37 MET HB2 1 1
365 1 1 1 1 12 ASP H . 12 ASP H 1 1
365 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
366 1 1 1 1 12 ASP H . 12 ASP H 1 1
366 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
367 1 1 1 1 12 ASP H . 12 ASP H 1 1
367 1 2 1 1 13 GLY H . 13 GLY H 1 1
368 1 1 1 1 12 ASP H . 12 ASP H 1 1
368 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1
369 1 1 1 1 12 ASP H . 12 ASP H 1 1
369 1 2 1 1 14 SER H . 14 SER H 1 1
370 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
370 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1
371 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
371 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1
372 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
372 1 2 1 1 13 GLY H . 13 GLY H 1 1
373 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
373 1 2 1 1 14 SER H . 14 SER H 1 1
374 1 1 1 1 14 SER H . 14 SER H 1 1
374 1 2 1 1 14 SER HB3 . 14 SER HB3 1 1
375 1 1 1 1 14 SER H . 14 SER H 1 1
375 1 2 1 1 15 GLN H . 15 GLN H 1 1
376 1 1 1 1 14 SER HA . 14 SER HA 1 1
376 1 2 1 1 15 GLN H . 15 GLN H 1 1
377 1 1 1 1 14 SER HA . 14 SER HA 1 1
377 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
378 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
378 1 2 1 1 15 GLN H . 15 GLN H 1 1
379 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
379 1 2 1 1 16 LYS HD3 . 16 LYS HD3 1 1
380 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
380 1 2 1 1 16 LYS HE2 . 16 LYS HE2 1 1
381 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
381 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
382 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
382 1 2 1 1 15 GLN H . 15 GLN H 1 1
383 1 1 1 1 15 GLN H . 15 GLN H 1 1
383 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
384 1 1 1 1 15 GLN H . 15 GLN H 1 1
384 1 2 1 1 15 GLN HG2 . 15 GLN HG2 1 1
385 1 1 1 1 15 GLN H . 15 GLN H 1 1
385 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
386 1 1 1 1 15 GLN H . 15 GLN H 1 1
386 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
387 1 1 1 1 15 GLN H . 15 GLN H 1 1
387 1 2 1 1 16 LYS H . 16 LYS H 1 1
388 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
388 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1
389 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
389 1 2 1 1 16 LYS H . 16 LYS H 1 1
390 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
390 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
391 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
391 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
392 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
392 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
393 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1
393 1 2 1 1 16 LYS H . 16 LYS H 1 1
394 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1
394 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
395 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
395 1 2 1 1 16 LYS H . 16 LYS H 1 1
396 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
396 1 2 1 1 17 THR H . 17 THR H 1 1
397 1 1 1 1 16 LYS H . 16 LYS H 1 1
397 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
398 1 1 1 1 16 LYS H . 16 LYS H 1 1
398 1 2 1 1 16 LYS HD2 . 16 LYS HD2 1 1
399 1 1 1 1 16 LYS H . 16 LYS H 1 1
399 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
400 1 1 1 1 16 LYS H . 16 LYS H 1 1
400 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
401 1 1 1 1 16 LYS H . 16 LYS H 1 1
401 1 2 1 1 17 THR H . 17 THR H 1 1
402 1 1 1 1 16 LYS H . 16 LYS H 1 1
402 1 2 1 1 17 THR HA . 17 THR HA 1 1
403 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
403 1 2 1 1 16 LYS HD2 . 16 LYS HD2 1 1
404 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
404 1 2 1 1 16 LYS HD3 . 16 LYS HD3 1 1
405 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
405 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
406 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
406 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
407 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
407 1 2 1 1 17 THR H . 17 THR H 1 1
408 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
408 1 2 1 1 17 THR MG . 17 THR QG2 1 1
409 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
409 1 2 1 1 16 LYS HE3 . 16 LYS HE3 1 1
410 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
410 1 2 1 1 17 THR H . 17 THR H 1 1
411 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
411 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
412 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
412 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
413 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
413 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
414 1 1 1 1 16 LYS HD2 . 16 LYS HD2 1 1
414 1 2 1 1 17 THR H . 17 THR H 1 1
415 1 1 1 1 16 LYS HD2 . 16 LYS HD2 1 1
415 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
416 1 1 1 1 16 LYS HD3 . 16 LYS HD3 1 1
416 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
417 1 1 1 1 16 LYS HE3 . 16 LYS HE3 1 1
417 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
418 1 1 1 1 16 LYS HE3 . 16 LYS HE3 1 1
418 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
419 1 1 1 1 16 LYS HE3 . 16 LYS HE3 1 1
419 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
420 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
420 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
421 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
421 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
422 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
422 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
423 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
423 1 2 1 1 17 THR H . 17 THR H 1 1
424 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
424 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
425 1 1 1 1 17 THR H . 17 THR H 1 1
425 1 2 1 1 17 THR HB . 17 THR HB 1 1
426 1 1 1 1 17 THR H . 17 THR H 1 1
426 1 2 1 1 17 THR MG . 17 THR QG2 1 1
427 1 1 1 1 17 THR H . 17 THR H 1 1
427 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
428 1 1 1 1 17 THR HA . 17 THR HA 1 1
428 1 2 1 1 17 THR MG . 17 THR QG2 1 1
429 1 1 1 1 17 THR HA . 17 THR HA 1 1
429 1 2 1 1 18 TYR H . 18 TYR H 1 1
430 1 1 1 1 17 THR HA . 17 THR HA 1 1
430 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
431 1 1 1 1 17 THR HB . 17 THR HB 1 1
431 1 2 1 1 18 TYR H . 18 TYR H 1 1
432 1 1 1 1 17 THR MG . 17 THR QG2 1 1
432 1 2 1 1 18 TYR H . 18 TYR H 1 1
433 1 1 1 1 17 THR MG . 17 THR QG2 1 1
433 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
434 1 1 1 1 18 TYR H . 18 TYR H 1 1
434 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
435 1 1 1 1 18 TYR H . 18 TYR H 1 1
435 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
436 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
436 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
437 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
437 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
438 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
438 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
439 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
439 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
440 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
440 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
441 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
441 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
442 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
442 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
443 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
443 1 2 1 1 33 HIS H . 33 HIS H 1 1
444 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
444 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1
445 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
445 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
446 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
446 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
447 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
447 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
448 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
448 1 2 1 1 33 HIS H . 33 HIS H 1 1
449 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
449 1 2 1 1 33 HIS HA . 33 HIS HA 1 1
450 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
450 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1
451 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
451 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
452 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
452 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
453 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
453 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
454 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
454 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
455 1 1 1 1 20 VAL H . 20 VAL H 1 1
455 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
456 1 1 1 1 20 VAL H . 20 VAL H 1 1
456 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
457 1 1 1 1 20 VAL H . 20 VAL H 1 1
457 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
458 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
458 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
459 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
459 1 2 1 1 21 CYS H . 21 CYS H 1 1
460 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
460 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
461 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
461 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
462 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
462 1 2 1 1 21 CYS H . 21 CYS H 1 1
463 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
463 1 2 1 1 24 GLU H . 24 GLU H 1 1
464 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
464 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
465 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
465 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
466 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
466 1 2 1 1 21 CYS H . 21 CYS H 1 1
467 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
467 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
468 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
468 1 2 1 1 21 CYS H . 21 CYS H 1 1
469 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
469 1 2 1 1 21 CYS HA . 21 CYS HA 1 1
470 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
470 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
471 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
471 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 1
472 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
472 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
473 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
473 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
474 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
474 1 2 1 1 91 MET H . 91 MET H 1 1
475 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
475 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
476 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
476 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
477 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
477 1 2 1 1 91 MET QB . 91 MET QB 1 1
478 1 1 1 1 21 CYS H . 21 CYS H 1 1
478 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 1
479 1 1 1 1 21 CYS H . 21 CYS H 1 1
479 1 2 1 1 24 GLU H . 24 GLU H 1 1
480 1 1 1 1 21 CYS H . 21 CYS H 1 1
480 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
481 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
481 1 2 1 1 22 GLU H . 22 GLU H 1 1
482 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
482 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
483 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
483 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
484 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
484 1 2 1 1 22 GLU H . 22 GLU H 1 1
485 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
485 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
486 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
486 1 2 1 1 22 GLU H . 22 GLU H 1 1
487 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
487 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
488 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
488 1 2 1 1 24 GLU H . 24 GLU H 1 1
489 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
489 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
490 1 1 1 1 22 GLU H . 22 GLU H 1 1
490 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
491 1 1 1 1 22 GLU H . 22 GLU H 1 1
491 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
492 1 1 1 1 22 GLU H . 22 GLU H 1 1
492 1 2 1 1 23 GLY H . 23 GLY H 1 1
493 1 1 1 1 22 GLU H . 22 GLU H 1 1
493 1 2 1 1 24 GLU H . 24 GLU H 1 1
494 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
494 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
495 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
495 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
496 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
496 1 2 1 1 23 GLY H . 23 GLY H 1 1
497 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
497 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
498 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
498 1 2 1 1 91 MET QB . 91 MET QB 1 1
499 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
499 1 2 1 1 92 SER H . 92 SER H 1 1
500 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
500 1 2 1 1 92 SER HA . 92 SER HA 1 1
501 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
501 1 2 1 1 23 GLY H . 23 GLY H 1 1
502 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
502 1 2 1 1 92 SER HA . 92 SER HA 1 1
503 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
503 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
504 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
504 1 2 1 1 92 SER HA . 92 SER HA 1 1
505 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
505 1 2 1 1 23 GLY H . 23 GLY H 1 1
506 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
506 1 2 1 1 92 SER H . 92 SER H 1 1
507 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
507 1 2 1 1 92 SER HA . 92 SER HA 1 1
508 1 1 1 1 23 GLY H . 23 GLY H 1 1
508 1 2 1 1 24 GLU H . 24 GLU H 1 1
509 1 1 1 1 23 GLY H . 23 GLY H 1 1
509 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
510 1 1 1 1 23 GLY H . 23 GLY H 1 1
510 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
511 1 1 1 1 23 GLY H . 23 GLY H 1 1
511 1 2 1 1 91 MET H . 91 MET H 1 1
512 1 1 1 1 23 GLY H . 23 GLY H 1 1
512 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
513 1 1 1 1 23 GLY H . 23 GLY H 1 1
513 1 2 1 1 91 MET QB . 91 MET QB 1 1
514 1 1 1 1 23 GLY H . 23 GLY H 1 1
514 1 2 1 1 92 SER H . 92 SER H 1 1
515 1 1 1 1 23 GLY H . 23 GLY H 1 1
515 1 2 1 1 92 SER HA . 92 SER HA 1 1
516 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
516 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
517 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
517 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
518 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
518 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
519 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
519 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
520 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
520 1 2 1 1 91 MET H . 91 MET H 1 1
521 1 1 1 1 24 GLU H . 24 GLU H 1 1
521 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
522 1 1 1 1 24 GLU H . 24 GLU H 1 1
522 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
523 1 1 1 1 24 GLU H . 24 GLU H 1 1
523 1 2 1 1 25 THR H . 25 THR H 1 1
524 1 1 1 1 24 GLU H . 24 GLU H 1 1
524 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
525 1 1 1 1 24 GLU H . 24 GLU H 1 1
525 1 2 1 1 91 MET H . 91 MET H 1 1
526 1 1 1 1 24 GLU H . 24 GLU H 1 1
526 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
527 1 1 1 1 24 GLU H . 24 GLU H 1 1
527 1 2 1 1 91 MET QB . 91 MET QB 1 1
528 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
528 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
529 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
529 1 2 1 1 25 THR H . 25 THR H 1 1
530 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
530 1 2 1 1 25 THR HA . 25 THR HA 1 1
531 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
531 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
532 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
532 1 2 1 1 25 THR H . 25 THR H 1 1
533 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
533 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
534 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
534 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
535 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
535 1 2 1 1 29 ILE H . 29 ILE H 1 1
536 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
536 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
537 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
537 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
538 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
538 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
539 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
539 1 2 1 1 91 MET H . 91 MET H 1 1
540 1 1 1 1 25 THR H . 25 THR H 1 1
540 1 2 1 1 25 THR MG . 25 THR QG2 1 1
541 1 1 1 1 25 THR H . 25 THR H 1 1
541 1 2 1 1 26 ILE H . 26 ILE H 1 1
542 1 1 1 1 25 THR H . 25 THR H 1 1
542 1 2 1 1 28 ASP H . 28 ASP H 1 1
543 1 1 1 1 25 THR H . 25 THR H 1 1
543 1 2 1 1 28 ASP HA . 28 ASP HA 1 1
544 1 1 1 1 25 THR H . 25 THR H 1 1
544 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
545 1 1 1 1 25 THR H . 25 THR H 1 1
545 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
546 1 1 1 1 25 THR H . 25 THR H 1 1
546 1 2 1 1 29 ILE H . 29 ILE H 1 1
547 1 1 1 1 25 THR H . 25 THR H 1 1
547 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
548 1 1 1 1 25 THR H . 25 THR H 1 1
548 1 2 1 1 91 MET H . 91 MET H 1 1
549 1 1 1 1 25 THR HA . 25 THR HA 1 1
549 1 2 1 1 26 ILE H . 26 ILE H 1 1
550 1 1 1 1 25 THR HA . 25 THR HA 1 1
550 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
551 1 1 1 1 25 THR HA . 25 THR HA 1 1
551 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
552 1 1 1 1 25 THR HA . 25 THR HA 1 1
552 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
553 1 1 1 1 25 THR HA . 25 THR HA 1 1
553 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
554 1 1 1 1 25 THR HA . 25 THR HA 1 1
554 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
555 1 1 1 1 25 THR HA . 25 THR HA 1 1
555 1 2 1 1 90 LYS H . 90 LYS H 1 1
556 1 1 1 1 25 THR HA . 25 THR HA 1 1
556 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
557 1 1 1 1 25 THR HA . 25 THR HA 1 1
557 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1
558 1 1 1 1 25 THR HA . 25 THR HA 1 1
558 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
559 1 1 1 1 25 THR HA . 25 THR HA 1 1
559 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
560 1 1 1 1 25 THR HA . 25 THR HA 1 1
560 1 2 1 1 91 MET H . 91 MET H 1 1
561 1 1 1 1 25 THR HB . 25 THR HB 1 1
561 1 2 1 1 26 ILE H . 26 ILE H 1 1
562 1 1 1 1 25 THR HB . 25 THR HB 1 1
562 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
563 1 1 1 1 25 THR HB . 25 THR HB 1 1
563 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
564 1 1 1 1 25 THR HB . 25 THR HB 1 1
564 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
565 1 1 1 1 25 THR HB . 25 THR HB 1 1
565 1 2 1 1 29 ILE H . 29 ILE H 1 1
566 1 1 1 1 25 THR MG . 25 THR QG2 1 1
566 1 2 1 1 26 ILE H . 26 ILE H 1 1
567 1 1 1 1 25 THR MG . 25 THR QG2 1 1
567 1 2 1 1 28 ASP H . 28 ASP H 1 1
568 1 1 1 1 25 THR MG . 25 THR QG2 1 1
568 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
569 1 1 1 1 26 ILE H . 26 ILE H 1 1
569 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
570 1 1 1 1 26 ILE H . 26 ILE H 1 1
570 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
571 1 1 1 1 26 ILE H . 26 ILE H 1 1
571 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
572 1 1 1 1 26 ILE H . 26 ILE H 1 1
572 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
573 1 1 1 1 26 ILE H . 26 ILE H 1 1
573 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
574 1 1 1 1 26 ILE H . 26 ILE H 1 1
574 1 2 1 1 89 ILE H . 89 ILE H 1 1
575 1 1 1 1 26 ILE H . 26 ILE H 1 1
575 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
576 1 1 1 1 26 ILE H . 26 ILE H 1 1
576 1 2 1 1 91 MET H . 91 MET H 1 1
577 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
577 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
578 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
578 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
579 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
579 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
580 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
580 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
581 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
581 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
582 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
582 1 2 1 1 29 ILE H . 29 ILE H 1 1
583 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
583 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
584 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
584 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
585 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
585 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
586 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
586 1 2 1 1 28 ASP H . 28 ASP H 1 1
587 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
587 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
588 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
588 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
589 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
589 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
590 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
590 1 2 1 1 91 MET H . 91 MET H 1 1
591 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
591 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
592 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
592 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
593 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
593 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
594 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
594 1 2 1 1 28 ASP H . 28 ASP H 1 1
595 1 1 1 1 28 ASP H . 28 ASP H 1 1
595 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
596 1 1 1 1 28 ASP H . 28 ASP H 1 1
596 1 2 1 1 29 ILE H . 29 ILE H 1 1
597 1 1 1 1 28 ASP H . 28 ASP H 1 1
597 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
598 1 1 1 1 28 ASP H . 28 ASP H 1 1
598 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
599 1 1 1 1 28 ASP H . 28 ASP H 1 1
599 1 2 1 1 30 ALA H . 30 ALA H 1 1
600 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
600 1 2 1 1 31 GLN H . 31 GLN H 1 1
601 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
601 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
602 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
602 1 2 1 1 29 ILE H . 29 ILE H 1 1
603 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
603 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
604 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
604 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
605 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
605 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
606 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
606 1 2 1 1 29 ILE H . 29 ILE H 1 1
607 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
607 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
608 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
608 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
609 1 1 1 1 29 ILE H . 29 ILE H 1 1
609 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
610 1 1 1 1 29 ILE H . 29 ILE H 1 1
610 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
611 1 1 1 1 29 ILE H . 29 ILE H 1 1
611 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
612 1 1 1 1 29 ILE H . 29 ILE H 1 1
612 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
613 1 1 1 1 29 ILE H . 29 ILE H 1 1
613 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
614 1 1 1 1 29 ILE H . 29 ILE H 1 1
614 1 2 1 1 30 ALA H . 30 ALA H 1 1
615 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
615 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
616 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
616 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
617 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
617 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
618 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
618 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
619 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
619 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
620 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
620 1 2 1 1 31 GLN H . 31 GLN H 1 1
621 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
621 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
622 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
622 1 2 1 1 30 ALA H . 30 ALA H 1 1
623 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
623 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
624 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
624 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
625 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
625 1 2 1 1 91 MET H . 91 MET H 1 1
626 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
626 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
627 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
627 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
628 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
628 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
629 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
629 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
630 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
630 1 2 1 1 30 ALA H . 30 ALA H 1 1
631 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
631 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
632 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
632 1 2 1 1 31 GLN H . 31 GLN H 1 1
633 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
633 1 2 1 1 33 HIS H . 33 HIS H 1 1
634 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
634 1 2 1 1 34 ASN H . 34 ASN H 1 1
635 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
635 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
636 1 1 1 1 30 ALA H . 30 ALA H 1 1
636 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
637 1 1 1 1 30 ALA H . 30 ALA H 1 1
637 1 2 1 1 31 GLN H . 31 GLN H 1 1
638 1 1 1 1 30 ALA H . 30 ALA H 1 1
638 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
639 1 1 1 1 30 ALA H . 30 ALA H 1 1
639 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
640 1 1 1 1 30 ALA H . 30 ALA H 1 1
640 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
641 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
641 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
642 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
642 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
643 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
643 1 2 1 1 32 GLY H . 32 GLY H 1 1
644 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
644 1 2 1 1 33 HIS H . 33 HIS H 1 1
645 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
645 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1
646 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
646 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
647 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
647 1 2 1 1 34 ASN H . 34 ASN H 1 1
648 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
648 1 2 1 1 35 LEU H . 35 LEU H 1 1
649 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
649 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
650 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
650 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
651 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
651 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
652 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
652 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
653 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
653 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
654 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
654 1 2 1 1 31 GLN H . 31 GLN H 1 1
655 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
655 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
656 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
656 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
657 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
657 1 2 1 1 32 GLY H . 32 GLY H 1 1
658 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
658 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
659 1 1 1 1 31 GLN H . 31 GLN H 1 1
659 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
660 1 1 1 1 31 GLN H . 31 GLN H 1 1
660 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
661 1 1 1 1 31 GLN H . 31 GLN H 1 1
661 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
662 1 1 1 1 31 GLN H . 31 GLN H 1 1
662 1 2 1 1 32 GLY H . 32 GLY H 1 1
663 1 1 1 1 31 GLN H . 31 GLN H 1 1
663 1 2 1 1 32 GLY HA3 . 32 GLY HA3 1 1
664 1 1 1 1 31 GLN H . 31 GLN H 1 1
664 1 2 1 1 33 HIS H . 33 HIS H 1 1
665 1 1 1 1 31 GLN H . 31 GLN H 1 1
665 1 2 1 1 34 ASN H . 34 ASN H 1 1
666 1 1 1 1 31 GLN H . 31 GLN H 1 1
666 1 2 1 1 35 LEU H . 35 LEU H 1 1
667 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
667 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
668 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
668 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
669 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
669 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
670 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
670 1 2 1 1 33 HIS H . 33 HIS H 1 1
671 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
671 1 2 1 1 34 ASN H . 34 ASN H 1 1
672 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
672 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
673 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
673 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
674 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
674 1 2 1 1 35 LEU H . 35 LEU H 1 1
675 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
675 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
676 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
676 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
677 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
677 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
678 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
678 1 2 1 1 32 GLY H . 32 GLY H 1 1
679 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
679 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
680 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
680 1 2 1 1 32 GLY H . 32 GLY H 1 1
681 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
681 1 2 1 1 33 HIS H . 33 HIS H 1 1
682 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
682 1 2 1 1 32 GLY H . 32 GLY H 1 1
683 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
683 1 2 1 1 32 GLY H . 32 GLY H 1 1
684 1 1 1 1 32 GLY H . 32 GLY H 1 1
684 1 2 1 1 32 GLY HA3 . 32 GLY HA3 1 1
685 1 1 1 1 32 GLY H . 32 GLY H 1 1
685 1 2 1 1 33 HIS H . 33 HIS H 1 1
686 1 1 1 1 32 GLY H . 32 GLY H 1 1
686 1 2 1 1 34 ASN H . 34 ASN H 1 1
687 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
687 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
688 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
688 1 2 1 1 33 HIS H . 33 HIS H 1 1
689 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
689 1 2 1 1 33 HIS HA . 33 HIS HA 1 1
690 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
690 1 2 1 1 34 ASN H . 34 ASN H 1 1
691 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
691 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
692 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
692 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
693 1 1 1 1 33 HIS H . 33 HIS H 1 1
693 1 2 1 1 33 HIS HB2 . 33 HIS HB2 1 1
694 1 1 1 1 33 HIS H . 33 HIS H 1 1
694 1 2 1 1 33 HIS HB3 . 33 HIS HB3 1 1
695 1 1 1 1 33 HIS H . 33 HIS H 1 1
695 1 2 1 1 34 ASN H . 34 ASN H 1 1
696 1 1 1 1 33 HIS H . 33 HIS H 1 1
696 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
697 1 1 1 1 33 HIS H . 33 HIS H 1 1
697 1 2 1 1 35 LEU H . 35 LEU H 1 1
698 1 1 1 1 33 HIS H . 33 HIS H 1 1
698 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
699 1 1 1 1 33 HIS H . 33 HIS H 1 1
699 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
700 1 1 1 1 33 HIS HA . 33 HIS HA 1 1
700 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
701 1 1 1 1 33 HIS HA . 33 HIS HA 1 1
701 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
702 1 1 1 1 33 HIS HA . 33 HIS HA 1 1
702 1 2 1 1 35 LEU H . 35 LEU H 1 1
703 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
703 1 2 1 1 34 ASN H . 34 ASN H 1 1
704 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
704 1 2 1 1 35 LEU H . 35 LEU H 1 1
705 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
705 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
706 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
706 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
707 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
707 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
708 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
708 1 2 1 1 34 ASN H . 34 ASN H 1 1
709 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
709 1 2 1 1 35 LEU H . 35 LEU H 1 1
710 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
710 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
711 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
711 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
712 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
712 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
713 1 1 1 1 34 ASN H . 34 ASN H 1 1
713 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
714 1 1 1 1 34 ASN H . 34 ASN H 1 1
714 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
715 1 1 1 1 34 ASN H . 34 ASN H 1 1
715 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
716 1 1 1 1 34 ASN H . 34 ASN H 1 1
716 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
717 1 1 1 1 34 ASN H . 34 ASN H 1 1
717 1 2 1 1 35 LEU H . 35 LEU H 1 1
718 1 1 1 1 34 ASN H . 34 ASN H 1 1
718 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
719 1 1 1 1 34 ASN H . 34 ASN H 1 1
719 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
720 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
720 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
721 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
721 1 2 1 1 35 LEU H . 35 LEU H 1 1
722 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 1
722 1 2 1 1 35 LEU H . 35 LEU H 1 1
723 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 1
723 1 2 1 1 35 LEU H . 35 LEU H 1 1
724 1 1 1 1 35 LEU H . 35 LEU H 1 1
724 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
725 1 1 1 1 35 LEU H . 35 LEU H 1 1
725 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
726 1 1 1 1 35 LEU H . 35 LEU H 1 1
726 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
727 1 1 1 1 35 LEU H . 35 LEU H 1 1
727 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
728 1 1 1 1 35 LEU H . 35 LEU H 1 1
728 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
729 1 1 1 1 35 LEU H . 35 LEU H 1 1
729 1 2 1 1 36 ASP H . 36 ASP H 1 1
730 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
730 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
731 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
731 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
732 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
732 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
733 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
733 1 2 1 1 36 ASP H . 36 ASP H 1 1
734 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
734 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
735 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
735 1 2 1 1 36 ASP H . 36 ASP H 1 1
736 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
736 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
737 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
737 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
738 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
738 1 2 1 1 36 ASP H . 36 ASP H 1 1
739 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
739 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
740 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
740 1 2 1 1 37 MET HB2 . 37 MET HB2 1 1
741 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
741 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
742 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
742 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
743 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
743 1 2 1 1 36 ASP H . 36 ASP H 1 1
744 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
744 1 2 1 1 37 MET HB3 . 37 MET HB3 1 1
745 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
745 1 2 1 1 36 ASP H . 36 ASP H 1 1
746 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
746 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
747 1 1 1 1 36 ASP H . 36 ASP H 1 1
747 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
748 1 1 1 1 36 ASP H . 36 ASP H 1 1
748 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
749 1 1 1 1 36 ASP H . 36 ASP H 1 1
749 1 2 1 1 37 MET H . 37 MET H 1 1
750 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
750 1 2 1 1 37 MET H . 37 MET H 1 1
751 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
751 1 2 1 1 37 MET QG . 37 MET QG 1 1
752 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
752 1 2 1 1 37 MET H . 37 MET H 1 1
753 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
753 1 2 1 1 37 MET H . 37 MET H 1 1
754 1 1 1 1 37 MET H . 37 MET H 1 1
754 1 2 1 1 37 MET HB2 . 37 MET HB2 1 1
755 1 1 1 1 37 MET H . 37 MET H 1 1
755 1 2 1 1 37 MET HB3 . 37 MET HB3 1 1
756 1 1 1 1 37 MET H . 37 MET H 1 1
756 1 2 1 1 37 MET QG . 37 MET QG 1 1
757 1 1 1 1 37 MET HA . 37 MET HA 1 1
757 1 2 1 1 37 MET QG . 37 MET QG 1 1
758 1 1 1 1 52 VAL H . 52 VAL H 1 1
758 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
759 1 1 1 1 52 VAL H . 52 VAL H 1 1
759 1 2 1 1 53 ILE H . 53 ILE H 1 1
760 1 1 1 1 52 VAL H . 52 VAL H 1 1
760 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
761 1 1 1 1 52 VAL H . 52 VAL H 1 1
761 1 2 1 1 83 SER HA . 83 SER HA 1 1
762 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
762 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
763 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
763 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
764 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
764 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
765 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
765 1 2 1 1 53 ILE H . 53 ILE H 1 1
766 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
766 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
767 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
767 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
768 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
768 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
769 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
769 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
770 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
770 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
771 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
771 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
772 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
772 1 2 1 1 101 ALA H . 101 ALA H 1 1
773 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
773 1 2 1 1 53 ILE H . 53 ILE H 1 1
774 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
774 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
775 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
775 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
776 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
776 1 2 1 1 53 ILE H . 53 ILE H 1 1
777 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
777 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
778 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
778 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
779 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
779 1 2 1 1 84 ARG H . 84 ARG H 1 1
780 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
780 1 2 1 1 53 ILE H . 53 ILE H 1 1
781 1 1 1 1 53 ILE H . 53 ILE H 1 1
781 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
782 1 1 1 1 53 ILE H . 53 ILE H 1 1
782 1 2 1 1 101 ALA H . 101 ALA H 1 1
783 1 1 1 1 53 ILE H . 53 ILE H 1 1
783 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
784 1 1 1 1 53 ILE H . 53 ILE H 1 1
784 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
785 1 1 1 1 53 ILE H . 53 ILE H 1 1
785 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
786 1 1 1 1 53 ILE H . 53 ILE H 1 1
786 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
787 1 1 1 1 53 ILE H . 53 ILE H 1 1
787 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
788 1 1 1 1 53 ILE H . 53 ILE H 1 1
788 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
789 1 1 1 1 53 ILE H . 53 ILE H 1 1
789 1 2 1 1 54 VAL H . 54 VAL H 1 1
790 1 1 1 1 53 ILE H . 53 ILE H 1 1
790 1 2 1 1 83 SER HA . 83 SER HA 1 1
791 1 1 1 1 53 ILE H . 53 ILE H 1 1
791 1 2 1 1 84 ARG H . 84 ARG H 1 1
792 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
792 1 2 1 1 101 ALA H . 101 ALA H 1 1
793 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
793 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
794 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
794 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
795 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
795 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
796 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
796 1 2 1 1 54 VAL H . 54 VAL H 1 1
797 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
797 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
798 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
798 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
799 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
799 1 2 1 1 83 SER HA . 83 SER HA 1 1
800 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
800 1 2 1 1 84 ARG HB3 . 84 ARG HB3 1 1
801 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
801 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
802 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
802 1 2 1 1 54 VAL H . 54 VAL H 1 1
803 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
803 1 2 1 1 83 SER HA . 83 SER HA 1 1
804 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
804 1 2 1 1 101 ALA H . 101 ALA H 1 1
805 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
805 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
806 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
806 1 2 1 1 54 VAL H . 54 VAL H 1 1
807 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
807 1 2 1 1 83 SER HA . 83 SER HA 1 1
808 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
808 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
809 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
809 1 2 1 1 54 VAL H . 54 VAL H 1 1
810 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
810 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
811 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
811 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
812 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
812 1 2 1 1 55 ASP H . 55 ASP H 1 1
813 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
813 1 2 1 1 80 THR HB . 80 THR HB 1 1
814 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
814 1 2 1 1 80 THR MG . 80 THR QG2 1 1
815 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
815 1 2 1 1 82 THR H . 82 THR H 1 1
816 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
816 1 2 1 1 83 SER H . 83 SER H 1 1
817 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
817 1 2 1 1 83 SER HA . 83 SER HA 1 1
818 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
818 1 2 1 1 101 ALA H . 101 ALA H 1 1
819 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
819 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
820 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
820 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
821 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
821 1 2 1 1 102 LEU H . 102 LEU H 1 1
822 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
822 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
823 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
823 1 2 1 1 80 THR HB . 80 THR HB 1 1
824 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
824 1 2 1 1 83 SER HA . 83 SER HA 1 1
825 1 1 1 1 54 VAL H . 54 VAL H 1 1
825 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
826 1 1 1 1 54 VAL H . 54 VAL H 1 1
826 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
827 1 1 1 1 54 VAL H . 54 VAL H 1 1
827 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
828 1 1 1 1 54 VAL H . 54 VAL H 1 1
828 1 2 1 1 55 ASP H . 55 ASP H 1 1
829 1 1 1 1 54 VAL H . 54 VAL H 1 1
829 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
830 1 1 1 1 54 VAL H . 54 VAL H 1 1
830 1 2 1 1 82 THR HA . 82 THR HA 1 1
831 1 1 1 1 54 VAL H . 54 VAL H 1 1
831 1 2 1 1 82 THR HB . 82 THR HB 1 1
832 1 1 1 1 54 VAL H . 54 VAL H 1 1
832 1 2 1 1 82 THR MG . 82 THR QG2 1 1
833 1 1 1 1 54 VAL H . 54 VAL H 1 1
833 1 2 1 1 83 SER H . 83 SER H 1 1
834 1 1 1 1 54 VAL H . 54 VAL H 1 1
834 1 2 1 1 83 SER HA . 83 SER HA 1 1
835 1 1 1 1 54 VAL H . 54 VAL H 1 1
835 1 2 1 1 84 ARG H . 84 ARG H 1 1
836 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
836 1 2 1 1 100 VAL H . 100 VAL H 1 1
837 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
837 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
838 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
838 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
839 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
839 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
840 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
840 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
841 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
841 1 2 1 1 101 ALA H . 101 ALA H 1 1
842 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
842 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
843 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
843 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
844 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
844 1 2 1 1 55 ASP H . 55 ASP H 1 1
845 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
845 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
846 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
846 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
847 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
847 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
848 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
848 1 2 1 1 55 ASP H . 55 ASP H 1 1
849 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
849 1 2 1 1 59 TYR H . 59 TYR H 1 1
850 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
850 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
851 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
851 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
852 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
852 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
853 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
853 1 2 1 1 82 THR HA . 82 THR HA 1 1
854 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
854 1 2 1 1 82 THR HB . 82 THR HB 1 1
855 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
855 1 2 1 1 82 THR MG . 82 THR QG2 1 1
856 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
856 1 2 1 1 83 SER HA . 83 SER HA 1 1
857 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
857 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
858 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
858 1 2 1 1 55 ASP H . 55 ASP H 1 1
859 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
859 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
860 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
860 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
861 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
861 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
862 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
862 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
863 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
863 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
864 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
864 1 2 1 1 84 ARG HD3 . 84 ARG HD3 1 1
865 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
865 1 2 1 1 84 ARG HG2 . 84 ARG HG2 1 1
866 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
866 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
867 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
867 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
868 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
868 1 2 1 1 55 ASP H . 55 ASP H 1 1
869 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
869 1 2 1 1 58 TYR H . 58 TYR H 1 1
870 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
870 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
871 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
871 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
872 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
872 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
873 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
873 1 2 1 1 59 TYR H . 59 TYR H 1 1
874 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
874 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
875 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
875 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
876 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
876 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
877 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
877 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
878 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
878 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
879 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
879 1 2 1 1 60 ASP H . 60 ASP H 1 1
880 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
880 1 2 1 1 82 THR HB . 82 THR HB 1 1
881 1 1 1 1 55 ASP H . 55 ASP H 1 1
881 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
882 1 1 1 1 55 ASP H . 55 ASP H 1 1
882 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
883 1 1 1 1 55 ASP H . 55 ASP H 1 1
883 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
884 1 1 1 1 55 ASP H . 55 ASP H 1 1
884 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
885 1 1 1 1 55 ASP H . 55 ASP H 1 1
885 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
886 1 1 1 1 55 ASP H . 55 ASP H 1 1
886 1 2 1 1 57 ASP H . 57 ASP H 1 1
887 1 1 1 1 55 ASP H . 55 ASP H 1 1
887 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
888 1 1 1 1 55 ASP H . 55 ASP H 1 1
888 1 2 1 1 59 TYR H . 59 TYR H 1 1
889 1 1 1 1 55 ASP H . 55 ASP H 1 1
889 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
890 1 1 1 1 55 ASP H . 55 ASP H 1 1
890 1 2 1 1 99 ARG HB2 . 99 ARG HB2 1 1
891 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
891 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
892 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
892 1 2 1 1 57 ASP H . 57 ASP H 1 1
893 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
893 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
894 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
894 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
895 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
895 1 2 1 1 58 TYR H . 58 TYR H 1 1
896 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
896 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
897 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
897 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
898 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
898 1 2 1 1 59 TYR H . 59 TYR H 1 1
899 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
899 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
900 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
900 1 2 1 1 57 ASP H . 57 ASP H 1 1
901 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
901 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
902 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
902 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
903 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
903 1 2 1 1 99 ARG HB2 . 99 ARG HB2 1 1
904 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
904 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
905 1 1 1 1 57 ASP H . 57 ASP H 1 1
905 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
906 1 1 1 1 57 ASP H . 57 ASP H 1 1
906 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
907 1 1 1 1 57 ASP H . 57 ASP H 1 1
907 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
908 1 1 1 1 57 ASP H . 57 ASP H 1 1
908 1 2 1 1 58 TYR H . 58 TYR H 1 1
909 1 1 1 1 57 ASP H . 57 ASP H 1 1
909 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
910 1 1 1 1 57 ASP H . 57 ASP H 1 1
910 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
911 1 1 1 1 57 ASP H . 57 ASP H 1 1
911 1 2 1 1 59 TYR H . 59 TYR H 1 1
912 1 1 1 1 57 ASP H . 57 ASP H 1 1
912 1 2 1 1 60 ASP H . 60 ASP H 1 1
913 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
913 1 2 1 1 58 TYR H . 58 TYR H 1 1
914 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
914 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
915 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
915 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
916 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
916 1 2 1 1 58 TYR H . 58 TYR H 1 1
917 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
917 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
918 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
918 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
919 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
919 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
920 1 1 1 1 58 TYR H . 58 TYR H 1 1
920 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
921 1 1 1 1 58 TYR H . 58 TYR H 1 1
921 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
922 1 1 1 1 58 TYR H . 58 TYR H 1 1
922 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
923 1 1 1 1 58 TYR H . 58 TYR H 1 1
923 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
924 1 1 1 1 58 TYR H . 58 TYR H 1 1
924 1 2 1 1 59 TYR H . 59 TYR H 1 1
925 1 1 1 1 58 TYR H . 58 TYR H 1 1
925 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
926 1 1 1 1 58 TYR H . 58 TYR H 1 1
926 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
927 1 1 1 1 58 TYR H . 58 TYR H 1 1
927 1 2 1 1 60 ASP H . 60 ASP H 1 1
928 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
928 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
929 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
929 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
930 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
930 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
931 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
931 1 2 1 1 59 TYR H . 59 TYR H 1 1
932 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
932 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
933 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
933 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
934 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
934 1 2 1 1 59 TYR H . 59 TYR H 1 1
935 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
935 1 2 1 1 98 ILE H . 98 ILE H 1 1
936 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
936 1 2 1 1 59 TYR H . 59 TYR H 1 1
937 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
937 1 2 1 1 95 ILE H . 95 ILE H 1 1
938 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
938 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
939 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
939 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
940 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
940 1 2 1 1 98 ILE H . 98 ILE H 1 1
941 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
941 1 2 1 1 98 ILE HA . 98 ILE HA 1 1
942 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
942 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
943 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
943 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
944 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
944 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
945 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
945 1 2 1 1 97 GLY HA2 . 97 GLY HA2 1 1
946 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
946 1 2 1 1 98 ILE H . 98 ILE H 1 1
947 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
947 1 2 1 1 98 ILE HA . 98 ILE HA 1 1
948 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
948 1 2 1 1 99 ARG HB2 . 99 ARG HB2 1 1
949 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
949 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
950 1 1 1 1 59 TYR H . 59 TYR H 1 1
950 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 1
951 1 1 1 1 59 TYR H . 59 TYR H 1 1
951 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
952 1 1 1 1 59 TYR H . 59 TYR H 1 1
952 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
953 1 1 1 1 59 TYR H . 59 TYR H 1 1
953 1 2 1 1 60 ASP H . 60 ASP H 1 1
954 1 1 1 1 59 TYR H . 59 TYR H 1 1
954 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
955 1 1 1 1 59 TYR H . 59 TYR H 1 1
955 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
956 1 1 1 1 59 TYR H . 59 TYR H 1 1
956 1 2 1 1 82 THR MG . 82 THR QG2 1 1
957 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
957 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
958 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
958 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
959 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
959 1 2 1 1 61 ALA H . 61 ALA H 1 1
960 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
960 1 2 1 1 62 LEU H . 62 LEU H 1 1
961 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
961 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
962 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
962 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
963 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
963 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
964 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
964 1 2 1 1 60 ASP H . 60 ASP H 1 1
965 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
965 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
966 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
966 1 2 1 1 61 ALA H . 61 ALA H 1 1
967 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
967 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
968 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
968 1 2 1 1 82 THR HA . 82 THR HA 1 1
969 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
969 1 2 1 1 82 THR HB . 82 THR HB 1 1
970 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 1
970 1 2 1 1 82 THR MG . 82 THR QG2 1 1
971 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
971 1 2 1 1 60 ASP H . 60 ASP H 1 1
972 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
972 1 2 1 1 62 LEU H . 62 LEU H 1 1
973 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
973 1 2 1 1 82 THR HA . 82 THR HA 1 1
974 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
974 1 2 1 1 82 THR HB . 82 THR HB 1 1
975 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
975 1 2 1 1 82 THR MG . 82 THR QG2 1 1
976 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
976 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
977 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
977 1 2 1 1 82 THR HA . 82 THR HA 1 1
978 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
978 1 2 1 1 82 THR HB . 82 THR HB 1 1
979 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
979 1 2 1 1 82 THR MG . 82 THR QG2 1 1
980 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
980 1 2 1 1 84 ARG HG3 . 84 ARG HG3 1 1
981 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
981 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
982 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
982 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
983 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
983 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
984 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
984 1 2 1 1 82 THR H . 82 THR H 1 1
985 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
985 1 2 1 1 82 THR HA . 82 THR HA 1 1
986 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
986 1 2 1 1 82 THR HB . 82 THR HB 1 1
987 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
987 1 2 1 1 82 THR MG . 82 THR QG2 1 1
988 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
988 1 2 1 1 83 SER HA . 83 SER HA 1 1
989 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
989 1 2 1 1 84 ARG H . 84 ARG H 1 1
990 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
990 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
991 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
991 1 2 1 1 84 ARG HB3 . 84 ARG HB3 1 1
992 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
992 1 2 1 1 84 ARG HD2 . 84 ARG HD2 1 1
993 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
993 1 2 1 1 84 ARG HD3 . 84 ARG HD3 1 1
994 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
994 1 2 1 1 84 ARG HG2 . 84 ARG HG2 1 1
995 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
995 1 2 1 1 84 ARG HG3 . 84 ARG HG3 1 1
996 1 1 1 1 60 ASP H . 60 ASP H 1 1
996 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
997 1 1 1 1 60 ASP H . 60 ASP H 1 1
997 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
998 1 1 1 1 60 ASP H . 60 ASP H 1 1
998 1 2 1 1 61 ALA H . 61 ALA H 1 1
999 1 1 1 1 60 ASP H . 60 ASP H 1 1
999 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1000 1 1 1 1 60 ASP H . 60 ASP H 1 1
1000 1 2 1 1 62 LEU H . 62 LEU H 1 1
1001 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1001 1 2 1 1 62 LEU H . 62 LEU H 1 1
1002 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1002 1 2 1 1 61 ALA H . 61 ALA H 1 1
1003 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1003 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1004 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1004 1 2 1 1 62 LEU H . 62 LEU H 1 1
1005 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1005 1 2 1 1 61 ALA H . 61 ALA H 1 1
1006 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1006 1 2 1 1 62 LEU H . 62 LEU H 1 1
1007 1 1 1 1 61 ALA H . 61 ALA H 1 1
1007 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1008 1 1 1 1 61 ALA H . 61 ALA H 1 1
1008 1 2 1 1 62 LEU H . 62 LEU H 1 1
1009 1 1 1 1 61 ALA H . 61 ALA H 1 1
1009 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
1010 1 1 1 1 61 ALA H . 61 ALA H 1 1
1010 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1011 1 1 1 1 61 ALA H . 61 ALA H 1 1
1011 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1012 1 1 1 1 61 ALA H . 61 ALA H 1 1
1012 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1013 1 1 1 1 61 ALA H . 61 ALA H 1 1
1013 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1014 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1014 1 2 1 1 62 LEU H . 62 LEU H 1 1
1015 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1015 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
1016 1 1 1 1 62 LEU H . 62 LEU H 1 1
1016 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1017 1 1 1 1 62 LEU H . 62 LEU H 1 1
1017 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1018 1 1 1 1 62 LEU H . 62 LEU H 1 1
1018 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1019 1 1 1 1 62 LEU H . 62 LEU H 1 1
1019 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1020 1 1 1 1 62 LEU H . 62 LEU H 1 1
1020 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1021 1 1 1 1 62 LEU H . 62 LEU H 1 1
1021 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1022 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1022 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1023 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1023 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1024 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1024 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1025 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1025 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1026 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1026 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1027 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1027 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1028 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1028 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1029 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1029 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1030 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1030 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1031 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1031 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1032 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1032 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
1033 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1033 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1034 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1034 1 2 1 1 84 ARG HD3 . 84 ARG HD3 1 1
1035 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
1035 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1036 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1036 1 2 1 1 84 ARG HD2 . 84 ARG HD2 1 1
1037 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1037 1 2 1 1 84 ARG HD3 . 84 ARG HD3 1 1
1038 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1038 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1039 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1039 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1040 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1040 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1041 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1041 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1042 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1042 1 2 1 1 90 LYS H . 90 LYS H 1 1
1043 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1043 1 2 1 1 64 GLU H . 64 GLU H 1 1
1044 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1044 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1045 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1045 1 2 1 1 64 GLU H . 64 GLU H 1 1
1046 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1046 1 2 1 1 64 GLU H . 64 GLU H 1 1
1047 1 1 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1047 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1048 1 1 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1048 1 2 1 1 64 GLU H . 64 GLU H 1 1
1049 1 1 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1049 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1050 1 1 1 1 64 GLU H . 64 GLU H 1 1
1050 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1051 1 1 1 1 64 GLU H . 64 GLU H 1 1
1051 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1052 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1052 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1053 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1053 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1054 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1054 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1055 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1055 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
1056 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1056 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1057 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1057 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
1058 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
1058 1 2 1 1 66 GLU H . 66 GLU H 1 1
1059 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
1059 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1060 1 1 1 1 65 PRO QB . 65 PRO HB2 1 1
1060 1 2 1 1 66 GLU H . 66 GLU H 1 1
1061 1 1 1 1 65 PRO QB . 65 PRO HB2 1 1
1061 1 2 1 1 69 GLU H . 69 GLU H 1 1
1062 1 1 1 1 65 PRO QB . 65 PRO HB2 1 1
1062 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1063 1 1 1 1 65 PRO QB . 65 PRO HB2 1 1
1063 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1064 1 1 1 1 65 PRO QB . 65 PRO HB3 1 1
1064 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1065 1 1 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1065 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
1066 1 1 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1066 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1067 1 1 1 1 65 PRO HD2 . 65 PRO HD2 1 1
1067 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1068 1 1 1 1 65 PRO HD3 . 65 PRO HD3 1 1
1068 1 2 1 1 70 ASN H . 70 ASN H 1 1
1069 1 1 1 1 65 PRO HD3 . 65 PRO HD3 1 1
1069 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1070 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1
1070 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
1071 1 1 1 1 65 PRO HG2 . 65 PRO HG2 1 1
1071 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1072 1 1 1 1 66 GLU H . 66 GLU H 1 1
1072 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1073 1 1 1 1 66 GLU H . 66 GLU H 1 1
1073 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1074 1 1 1 1 66 GLU H . 66 GLU H 1 1
1074 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
1075 1 1 1 1 66 GLU H . 66 GLU H 1 1
1075 1 2 1 1 68 ASP H . 68 ASP H 1 1
1076 1 1 1 1 66 GLU H . 66 GLU H 1 1
1076 1 2 1 1 69 GLU H . 69 GLU H 1 1
1077 1 1 1 1 66 GLU H . 66 GLU H 1 1
1077 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1078 1 1 1 1 66 GLU H . 66 GLU H 1 1
1078 1 2 1 1 70 ASN H . 70 ASN H 1 1
1079 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1079 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1080 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1080 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1081 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1081 1 2 1 1 67 ASP H . 67 ASP H 1 1
1082 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1082 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1083 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1083 1 2 1 1 67 ASP H . 67 ASP H 1 1
1084 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1084 1 2 1 1 68 ASP H . 68 ASP H 1 1
1085 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1085 1 2 1 1 69 GLU H . 69 GLU H 1 1
1086 1 1 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1086 1 2 1 1 67 ASP H . 67 ASP H 1 1
1087 1 1 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1087 1 2 1 1 69 GLU H . 69 GLU H 1 1
1088 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1088 1 2 1 1 67 ASP H . 67 ASP H 1 1
1089 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1089 1 2 1 1 67 ASP HA . 67 ASP HA 1 1
1090 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1090 1 2 1 1 68 ASP H . 68 ASP H 1 1
1091 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1091 1 2 1 1 69 GLU H . 69 GLU H 1 1
1092 1 1 1 1 67 ASP H . 67 ASP H 1 1
1092 1 2 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1093 1 1 1 1 67 ASP H . 67 ASP H 1 1
1093 1 2 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1094 1 1 1 1 67 ASP H . 67 ASP H 1 1
1094 1 2 1 1 68 ASP H . 68 ASP H 1 1
1095 1 1 1 1 67 ASP H . 67 ASP H 1 1
1095 1 2 1 1 69 GLU H . 69 GLU H 1 1
1096 1 1 1 1 67 ASP H . 67 ASP H 1 1
1096 1 2 1 1 70 ASN H . 70 ASN H 1 1
1097 1 1 1 1 67 ASP H . 67 ASP H 1 1
1097 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1098 1 1 1 1 67 ASP H . 67 ASP H 1 1
1098 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1099 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1099 1 2 1 1 69 GLU H . 69 GLU H 1 1
1100 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1100 1 2 1 1 70 ASN H . 70 ASN H 1 1
1101 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1101 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1102 1 1 1 1 67 ASP HA . 67 ASP HA 1 1
1102 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1103 1 1 1 1 67 ASP HB2 . 67 ASP HB2 1 1
1103 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1104 1 1 1 1 67 ASP HB3 . 67 ASP HB3 1 1
1104 1 2 1 1 68 ASP H . 68 ASP H 1 1
1105 1 1 1 1 68 ASP H . 68 ASP H 1 1
1105 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1106 1 1 1 1 68 ASP H . 68 ASP H 1 1
1106 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 1
1107 1 1 1 1 68 ASP H . 68 ASP H 1 1
1107 1 2 1 1 69 GLU H . 69 GLU H 1 1
1108 1 1 1 1 68 ASP H . 68 ASP H 1 1
1108 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
1109 1 1 1 1 68 ASP H . 68 ASP H 1 1
1109 1 2 1 1 70 ASN H . 70 ASN H 1 1
1110 1 1 1 1 68 ASP H . 68 ASP H 1 1
1110 1 2 1 1 71 ASP H . 71 ASP H 1 1
1111 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1111 1 2 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1112 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1112 1 2 1 1 72 MET QG . 72 MET QG 1 1
1113 1 1 1 1 68 ASP HB2 . 68 ASP HB2 1 1
1113 1 2 1 1 69 GLU H . 69 GLU H 1 1
1114 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 1
1114 1 2 1 1 69 GLU H . 69 GLU H 1 1
1115 1 1 1 1 69 GLU H . 69 GLU H 1 1
1115 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1116 1 1 1 1 69 GLU H . 69 GLU H 1 1
1116 1 2 1 1 70 ASN H . 70 ASN H 1 1
1117 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1117 1 2 1 1 72 MET QG . 72 MET QG 1 1
1118 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1118 1 2 1 1 70 ASN H . 70 ASN H 1 1
1119 1 1 1 1 70 ASN H . 70 ASN H 1 1
1119 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1120 1 1 1 1 70 ASN H . 70 ASN H 1 1
1120 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
1121 1 1 1 1 70 ASN H . 70 ASN H 1 1
1121 1 2 1 1 71 ASP H . 71 ASP H 1 1
1122 1 1 1 1 70 ASN H . 70 ASN H 1 1
1122 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1123 1 1 1 1 70 ASN H . 70 ASN H 1 1
1123 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1124 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1124 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1125 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1125 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1126 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1126 1 2 1 1 74 ASP H . 74 ASP H 1 1
1127 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
1127 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1128 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
1128 1 2 1 1 71 ASP H . 71 ASP H 1 1
1129 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
1129 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1130 1 1 1 1 71 ASP H . 71 ASP H 1 1
1130 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1131 1 1 1 1 71 ASP H . 71 ASP H 1 1
1131 1 2 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1132 1 1 1 1 71 ASP H . 71 ASP H 1 1
1132 1 2 1 1 72 MET H . 72 MET H 1 1
1133 1 1 1 1 71 ASP H . 71 ASP H 1 1
1133 1 2 1 1 72 MET QB . 72 MET QB 1 1
1134 1 1 1 1 71 ASP H . 71 ASP H 1 1
1134 1 2 1 1 72 MET QG . 72 MET QG 1 1
1135 1 1 1 1 71 ASP H . 71 ASP H 1 1
1135 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1136 1 1 1 1 71 ASP H . 71 ASP H 1 1
1136 1 2 1 1 74 ASP H . 74 ASP H 1 1
1137 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1137 1 2 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1138 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1138 1 2 1 1 74 ASP H . 74 ASP H 1 1
1139 1 1 1 1 71 ASP HA . 71 ASP HA 1 1
1139 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1140 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
1140 1 2 1 1 72 MET H . 72 MET H 1 1
1141 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1141 1 2 1 1 72 MET H . 72 MET H 1 1
1142 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1142 1 2 1 1 73 LEU H . 73 LEU H 1 1
1143 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
1143 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1144 1 1 1 1 72 MET H . 72 MET H 1 1
1144 1 2 1 1 73 LEU H . 73 LEU H 1 1
1145 1 1 1 1 72 MET H . 72 MET H 1 1
1145 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1146 1 1 1 1 72 MET H . 72 MET H 1 1
1146 1 2 1 1 74 ASP H . 74 ASP H 1 1
1147 1 1 1 1 72 MET H . 72 MET H 1 1
1147 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1148 1 1 1 1 72 MET HA . 72 MET HA 1 1
1148 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1149 1 1 1 1 72 MET HA . 72 MET HA 1 1
1149 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1150 1 1 1 1 72 MET QB . 72 MET QB 1 1
1150 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1151 1 1 1 1 72 MET QG . 72 MET QG 1 1
1151 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1152 1 1 1 1 73 LEU H . 73 LEU H 1 1
1152 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1153 1 1 1 1 73 LEU H . 73 LEU H 1 1
1153 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1154 1 1 1 1 73 LEU H . 73 LEU H 1 1
1154 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1155 1 1 1 1 73 LEU H . 73 LEU H 1 1
1155 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1156 1 1 1 1 73 LEU H . 73 LEU H 1 1
1156 1 2 1 1 74 ASP H . 74 ASP H 1 1
1157 1 1 1 1 73 LEU H . 73 LEU H 1 1
1157 1 2 1 1 75 LEU H . 75 LEU H 1 1
1158 1 1 1 1 73 LEU H . 73 LEU H 1 1
1158 1 2 1 1 76 ALA H . 76 ALA H 1 1
1159 1 1 1 1 73 LEU H . 73 LEU H 1 1
1159 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1160 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1160 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1161 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1161 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1162 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1162 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1163 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1163 1 2 1 1 76 ALA H . 76 ALA H 1 1
1164 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1164 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1165 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1165 1 2 1 1 74 ASP H . 74 ASP H 1 1
1166 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1166 1 2 1 1 74 ASP H . 74 ASP H 1 1
1167 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1167 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
1168 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1168 1 2 1 1 75 LEU H . 75 LEU H 1 1
1169 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1169 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1170 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1170 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1171 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1171 1 2 1 1 74 ASP H . 74 ASP H 1 1
1172 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1172 1 2 1 1 74 ASP H . 74 ASP H 1 1
1173 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1173 1 2 1 1 83 SER QB . 83 SER HB2 1 1
1174 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1174 1 2 1 1 84 ARG H . 84 ARG H 1 1
1175 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1175 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
1176 1 1 1 1 74 ASP H . 74 ASP H 1 1
1176 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1177 1 1 1 1 74 ASP H . 74 ASP H 1 1
1177 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1178 1 1 1 1 74 ASP H . 74 ASP H 1 1
1178 1 2 1 1 75 LEU H . 75 LEU H 1 1
1179 1 1 1 1 74 ASP H . 74 ASP H 1 1
1179 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1180 1 1 1 1 74 ASP H . 74 ASP H 1 1
1180 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1181 1 1 1 1 74 ASP H . 74 ASP H 1 1
1181 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1182 1 1 1 1 74 ASP H . 74 ASP H 1 1
1182 1 2 1 1 76 ALA H . 76 ALA H 1 1
1183 1 1 1 1 74 ASP H . 74 ASP H 1 1
1183 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1184 1 1 1 1 74 ASP H . 74 ASP H 1 1
1184 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1185 1 1 1 1 74 ASP H . 74 ASP H 1 1
1185 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1186 1 1 1 1 74 ASP H . 74 ASP H 1 1
1186 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1187 1 1 1 1 74 ASP H . 74 ASP H 1 1
1187 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1188 1 1 1 1 74 ASP H . 74 ASP H 1 1
1188 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1189 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
1189 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1190 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1190 1 2 1 1 75 LEU H . 75 LEU H 1 1
1191 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1191 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1192 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1192 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1193 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1193 1 2 1 1 75 LEU H . 75 LEU H 1 1
1194 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1194 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1195 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1195 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1196 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1196 1 2 1 1 76 ALA H . 76 ALA H 1 1
1197 1 1 1 1 75 LEU H . 75 LEU H 1 1
1197 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
1198 1 1 1 1 75 LEU H . 75 LEU H 1 1
1198 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1199 1 1 1 1 75 LEU H . 75 LEU H 1 1
1199 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1200 1 1 1 1 75 LEU H . 75 LEU H 1 1
1200 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1201 1 1 1 1 75 LEU H . 75 LEU H 1 1
1201 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1202 1 1 1 1 75 LEU H . 75 LEU H 1 1
1202 1 2 1 1 76 ALA H . 76 ALA H 1 1
1203 1 1 1 1 75 LEU H . 75 LEU H 1 1
1203 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1204 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1204 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1205 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1205 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1206 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1206 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1207 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
1207 1 2 1 1 76 ALA H . 76 ALA H 1 1
1208 1 1 1 1 76 ALA H . 76 ALA H 1 1
1208 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1209 1 1 1 1 76 ALA H . 76 ALA H 1 1
1209 1 2 1 1 77 TYR H . 77 TYR H 1 1
1210 1 1 1 1 76 ALA H . 76 ALA H 1 1
1210 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1211 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1211 1 2 1 1 77 TYR H . 77 TYR H 1 1
1212 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1212 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1213 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1213 1 2 1 1 77 TYR H . 77 TYR H 1 1
1214 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1214 1 2 1 1 77 TYR HA . 77 TYR HA 1 1
1215 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1215 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1216 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1216 1 2 1 1 79 LEU H . 79 LEU H 1 1
1217 1 1 1 1 77 TYR H . 77 TYR H 1 1
1217 1 2 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1218 1 1 1 1 77 TYR H . 77 TYR H 1 1
1218 1 2 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1219 1 1 1 1 77 TYR H . 77 TYR H 1 1
1219 1 2 1 1 77 TYR QB . 77 TYR QB 1 1
1220 1 1 1 1 77 TYR H . 77 TYR H 1 1
1220 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1221 1 1 1 1 77 TYR H . 77 TYR H 1 1
1221 1 2 1 1 78 GLY H . 78 GLY H 1 1
1222 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1222 1 2 1 1 77 TYR QD . 77 TYR QD 1 1
1223 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1223 1 2 1 1 77 TYR QE . 77 TYR QE 1 1
1224 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1224 1 2 1 1 78 GLY H . 78 GLY H 1 1
1225 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1225 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1226 1 1 1 1 77 TYR HA . 77 TYR HA 1 1
1226 1 2 1 1 79 LEU H . 79 LEU H 1 1
1227 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1227 1 2 1 1 78 GLY H . 78 GLY H 1 1
1228 1 1 1 1 77 TYR HB2 . 77 TYR HB2 1 1
1228 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1229 1 1 1 1 77 TYR HB3 . 77 TYR HB3 1 1
1229 1 2 1 1 78 GLY H . 78 GLY H 1 1
1230 1 1 1 1 77 TYR QB . 77 TYR QB 1 1
1230 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1231 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1231 1 2 1 1 78 GLY H . 78 GLY H 1 1
1232 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1232 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1233 1 1 1 1 77 TYR QD . 77 TYR QD 1 1
1233 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
1234 1 1 1 1 78 GLY H . 78 GLY H 1 1
1234 1 2 1 1 79 LEU H . 79 LEU H 1 1
1235 1 1 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1235 1 2 1 1 79 LEU H . 79 LEU H 1 1
1236 1 1 1 1 78 GLY HA2 . 78 GLY HA2 1 1
1236 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1237 1 1 1 1 79 LEU H . 79 LEU H 1 1
1237 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1238 1 1 1 1 79 LEU H . 79 LEU H 1 1
1238 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1239 1 1 1 1 79 LEU H . 79 LEU H 1 1
1239 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1240 1 1 1 1 79 LEU H . 79 LEU H 1 1
1240 1 2 1 1 80 THR H . 80 THR H 1 1
1241 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1241 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1242 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1242 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1243 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1243 1 2 1 1 80 THR H . 80 THR H 1 1
1244 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1244 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1245 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1245 1 2 1 1 80 THR H . 80 THR H 1 1
1246 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1246 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1247 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1247 1 2 1 1 80 THR H . 80 THR H 1 1
1248 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1248 1 2 1 1 83 SER H . 83 SER H 1 1
1249 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1249 1 2 1 1 83 SER HA . 83 SER HA 1 1
1250 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1250 1 2 1 1 80 THR H . 80 THR H 1 1
1251 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1251 1 2 1 1 80 THR H . 80 THR H 1 1
1252 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1252 1 2 1 1 83 SER H . 83 SER H 1 1
1253 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1253 1 2 1 1 83 SER HA . 83 SER HA 1 1
1254 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1254 1 2 1 1 83 SER QB . 83 SER HB2 1 1
1255 1 1 1 1 80 THR H . 80 THR H 1 1
1255 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1256 1 1 1 1 80 THR H . 80 THR H 1 1
1256 1 2 1 1 81 GLU H . 81 GLU H 1 1
1257 1 1 1 1 80 THR H . 80 THR H 1 1
1257 1 2 1 1 82 THR H . 82 THR H 1 1
1258 1 1 1 1 80 THR H . 80 THR H 1 1
1258 1 2 1 1 83 SER H . 83 SER H 1 1
1259 1 1 1 1 80 THR H . 80 THR H 1 1
1259 1 2 1 1 83 SER HA . 83 SER HA 1 1
1260 1 1 1 1 80 THR H . 80 THR H 1 1
1260 1 2 1 1 83 SER QB . 83 SER HB2 1 1
1261 1 1 1 1 80 THR HA . 80 THR HA 1 1
1261 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1262 1 1 1 1 80 THR HA . 80 THR HA 1 1
1262 1 2 1 1 81 GLU H . 81 GLU H 1 1
1263 1 1 1 1 80 THR HA . 80 THR HA 1 1
1263 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
1264 1 1 1 1 80 THR HA . 80 THR HA 1 1
1264 1 2 1 1 82 THR H . 82 THR H 1 1
1265 1 1 1 1 80 THR HB . 80 THR HB 1 1
1265 1 2 1 1 81 GLU H . 81 GLU H 1 1
1266 1 1 1 1 80 THR HB . 80 THR HB 1 1
1266 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1267 1 1 1 1 80 THR HB . 80 THR HB 1 1
1267 1 2 1 1 82 THR H . 82 THR H 1 1
1268 1 1 1 1 80 THR HB . 80 THR HB 1 1
1268 1 2 1 1 83 SER HA . 83 SER HA 1 1
1269 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1269 1 2 1 1 81 GLU H . 81 GLU H 1 1
1270 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1270 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
1271 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1271 1 2 1 1 82 THR H . 82 THR H 1 1
1272 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1272 1 2 1 1 83 SER HA . 83 SER HA 1 1
1273 1 1 1 1 81 GLU H . 81 GLU H 1 1
1273 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
1274 1 1 1 1 81 GLU H . 81 GLU H 1 1
1274 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1
1275 1 1 1 1 81 GLU H . 81 GLU H 1 1
1275 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
1276 1 1 1 1 81 GLU H . 81 GLU H 1 1
1276 1 2 1 1 82 THR H . 82 THR H 1 1
1277 1 1 1 1 81 GLU H . 81 GLU H 1 1
1277 1 2 1 1 82 THR HA . 82 THR HA 1 1
1278 1 1 1 1 81 GLU H . 81 GLU H 1 1
1278 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1279 1 1 1 1 81 GLU H . 81 GLU H 1 1
1279 1 2 1 1 83 SER H . 83 SER H 1 1
1280 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1280 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
1281 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1281 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1282 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1282 1 2 1 1 82 THR HA . 82 THR HA 1 1
1283 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1283 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1284 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1284 1 2 1 1 83 SER H . 83 SER H 1 1
1285 1 1 1 1 81 GLU HB2 . 81 GLU HB2 1 1
1285 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1286 1 1 1 1 81 GLU HB3 . 81 GLU HB3 1 1
1286 1 2 1 1 82 THR H . 82 THR H 1 1
1287 1 1 1 1 81 GLU HB3 . 81 GLU HB3 1 1
1287 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1288 1 1 1 1 82 THR H . 82 THR H 1 1
1288 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1289 1 1 1 1 82 THR H . 82 THR H 1 1
1289 1 2 1 1 83 SER H . 83 SER H 1 1
1290 1 1 1 1 82 THR H . 82 THR H 1 1
1290 1 2 1 1 83 SER HA . 83 SER HA 1 1
1291 1 1 1 1 82 THR H . 82 THR H 1 1
1291 1 2 1 1 83 SER QB . 83 SER HB3 1 1
1292 1 1 1 1 82 THR HA . 82 THR HA 1 1
1292 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1293 1 1 1 1 82 THR HA . 82 THR HA 1 1
1293 1 2 1 1 83 SER H . 83 SER H 1 1
1294 1 1 1 1 82 THR HB . 82 THR HB 1 1
1294 1 2 1 1 83 SER H . 83 SER H 1 1
1295 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1295 1 2 1 1 83 SER H . 83 SER H 1 1
1296 1 1 1 1 83 SER H . 83 SER H 1 1
1296 1 2 1 1 83 SER QB . 83 SER HB2 1 1
1297 1 1 1 1 83 SER HA . 83 SER HA 1 1
1297 1 2 1 1 84 ARG H . 84 ARG H 1 1
1298 1 1 1 1 83 SER QB . 83 SER HB2 1 1
1298 1 2 1 1 84 ARG H . 84 ARG H 1 1
1299 1 1 1 1 84 ARG H . 84 ARG H 1 1
1299 1 2 1 1 84 ARG HG2 . 84 ARG HG2 1 1
1300 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1300 1 2 1 1 84 ARG HD2 . 84 ARG HD2 1 1
1301 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1301 1 2 1 1 84 ARG HD3 . 84 ARG HD3 1 1
1302 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1302 1 2 1 1 84 ARG HG3 . 84 ARG HG3 1 1
1303 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1303 1 2 1 1 85 LEU H . 85 LEU H 1 1
1304 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1304 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1305 1 1 1 1 84 ARG HB2 . 84 ARG HB2 1 1
1305 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1306 1 1 1 1 84 ARG HB3 . 84 ARG HB3 1 1
1306 1 2 1 1 85 LEU H . 85 LEU H 1 1
1307 1 1 1 1 84 ARG HD2 . 84 ARG HD2 1 1
1307 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1308 1 1 1 1 84 ARG HD3 . 84 ARG HD3 1 1
1308 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1309 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
1309 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1310 1 1 1 1 89 ILE H . 89 ILE H 1 1
1310 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1311 1 1 1 1 89 ILE H . 89 ILE H 1 1
1311 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1312 1 1 1 1 89 ILE H . 89 ILE H 1 1
1312 1 2 1 1 90 LYS H . 90 LYS H 1 1
1313 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1313 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1314 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1314 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1315 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1315 1 2 1 1 90 LYS H . 90 LYS H 1 1
1316 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1316 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1317 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1317 1 2 1 1 90 LYS H . 90 LYS H 1 1
1318 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1318 1 2 1 1 90 LYS H . 90 LYS H 1 1
1319 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1319 1 2 1 1 90 LYS H . 90 LYS H 1 1
1320 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1320 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1321 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1321 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1322 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1322 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
1323 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1323 1 2 1 1 90 LYS H . 90 LYS H 1 1
1324 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1324 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1325 1 1 1 1 90 LYS H . 90 LYS H 1 1
1325 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1
1326 1 1 1 1 90 LYS H . 90 LYS H 1 1
1326 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1327 1 1 1 1 90 LYS H . 90 LYS H 1 1
1327 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1328 1 1 1 1 90 LYS H . 90 LYS H 1 1
1328 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1329 1 1 1 1 90 LYS H . 90 LYS H 1 1
1329 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1330 1 1 1 1 90 LYS H . 90 LYS H 1 1
1330 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
1331 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1331 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1332 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1332 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1333 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1333 1 2 1 1 91 MET H . 91 MET H 1 1
1334 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1334 1 2 1 1 91 MET QB . 91 MET QB 1 1
1335 1 1 1 1 90 LYS HB2 . 90 LYS HB2 1 1
1335 1 2 1 1 91 MET H . 91 MET H 1 1
1336 1 1 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1336 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
1337 1 1 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1337 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1338 1 1 1 1 90 LYS QE . 90 LYS QE 1 1
1338 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1339 1 1 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1339 1 2 1 1 91 MET H . 91 MET H 1 1
1340 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1340 1 2 1 1 91 MET H . 91 MET H 1 1
1341 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1341 1 2 1 1 91 MET HA . 91 MET HA 1 1
1342 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1342 1 2 1 1 91 MET QB . 91 MET QB 1 1
1343 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1343 1 2 1 1 92 SER H . 92 SER H 1 1
1344 1 1 1 1 91 MET H . 91 MET H 1 1
1344 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1345 1 1 1 1 91 MET H . 91 MET H 1 1
1345 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
1346 1 1 1 1 91 MET H . 91 MET H 1 1
1346 1 2 1 1 91 MET QB . 91 MET QB 1 1
1347 1 1 1 1 91 MET H . 91 MET H 1 1
1347 1 2 1 1 92 SER H . 92 SER H 1 1
1348 1 1 1 1 91 MET HA . 91 MET HA 1 1
1348 1 2 1 1 92 SER H . 92 SER H 1 1
1349 1 1 1 1 91 MET HA . 91 MET HA 1 1
1349 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1350 1 1 1 1 91 MET HA . 91 MET HA 1 1
1350 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1351 1 1 1 1 91 MET HG2 . 91 MET HG2 1 1
1351 1 2 1 1 92 SER H . 92 SER H 1 1
1352 1 1 1 1 91 MET HG3 . 91 MET HG3 1 1
1352 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1353 1 1 1 1 91 MET QB . 91 MET QB 1 1
1353 1 2 1 1 92 SER H . 92 SER H 1 1
1354 1 1 1 1 91 MET QB . 91 MET QB 1 1
1354 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1355 1 1 1 1 92 SER H . 92 SER H 1 1
1355 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1356 1 1 1 1 92 SER H . 92 SER H 1 1
1356 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1357 1 1 1 1 92 SER H . 92 SER H 1 1
1357 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1358 1 1 1 1 92 SER H . 92 SER H 1 1
1358 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1359 1 1 1 1 92 SER H . 92 SER H 1 1
1359 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1360 1 1 1 1 92 SER H . 92 SER H 1 1
1360 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1361 1 1 1 1 92 SER HA . 92 SER HA 1 1
1361 1 2 1 1 93 LYS H . 93 LYS H 1 1
1362 1 1 1 1 92 SER HA . 92 SER HA 1 1
1362 1 2 1 1 94 ASP H . 94 ASP H 1 1
1363 1 1 1 1 92 SER HA . 92 SER HA 1 1
1363 1 2 1 1 95 ILE H . 95 ILE H 1 1
1364 1 1 1 1 92 SER HA . 92 SER HA 1 1
1364 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1365 1 1 1 1 92 SER HA . 92 SER HA 1 1
1365 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1366 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1366 1 2 1 1 93 LYS H . 93 LYS H 1 1
1367 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1367 1 2 1 1 94 ASP H . 94 ASP H 1 1
1368 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1368 1 2 1 1 95 ILE H . 95 ILE H 1 1
1369 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
1369 1 2 1 1 93 LYS H . 93 LYS H 1 1
1370 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
1370 1 2 1 1 94 ASP H . 94 ASP H 1 1
1371 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
1371 1 2 1 1 95 ILE H . 95 ILE H 1 1
1372 1 1 1 1 93 LYS H . 93 LYS H 1 1
1372 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1373 1 1 1 1 93 LYS H . 93 LYS H 1 1
1373 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1
1374 1 1 1 1 93 LYS H . 93 LYS H 1 1
1374 1 2 1 1 94 ASP H . 94 ASP H 1 1
1375 1 1 1 1 93 LYS H . 93 LYS H 1 1
1375 1 2 1 1 94 ASP HA . 94 ASP HA 1 1
1376 1 1 1 1 93 LYS H . 93 LYS H 1 1
1376 1 2 1 1 95 ILE H . 95 ILE H 1 1
1377 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1377 1 2 1 1 93 LYS HE2 . 93 LYS HE2 1 1
1378 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1378 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1
1379 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1379 1 2 1 1 95 ILE H . 95 ILE H 1 1
1380 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1380 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1381 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1381 1 2 1 1 94 ASP H . 94 ASP H 1 1
1382 1 1 1 1 94 ASP H . 94 ASP H 1 1
1382 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1383 1 1 1 1 94 ASP H . 94 ASP H 1 1
1383 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1384 1 1 1 1 94 ASP H . 94 ASP H 1 1
1384 1 2 1 1 95 ILE H . 95 ILE H 1 1
1385 1 1 1 1 94 ASP H . 94 ASP H 1 1
1385 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1386 1 1 1 1 94 ASP H . 94 ASP H 1 1
1386 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1387 1 1 1 1 94 ASP H . 94 ASP H 1 1
1387 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1388 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
1388 1 2 1 1 96 ASP H . 96 ASP H 1 1
1389 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1389 1 2 1 1 95 ILE H . 95 ILE H 1 1
1390 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 1
1390 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1391 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1391 1 2 1 1 95 ILE H . 95 ILE H 1 1
1392 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 1
1392 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1393 1 1 1 1 95 ILE H . 95 ILE H 1 1
1393 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1394 1 1 1 1 95 ILE H . 95 ILE H 1 1
1394 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1395 1 1 1 1 95 ILE H . 95 ILE H 1 1
1395 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1396 1 1 1 1 95 ILE H . 95 ILE H 1 1
1396 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1397 1 1 1 1 95 ILE H . 95 ILE H 1 1
1397 1 2 1 1 96 ASP H . 96 ASP H 1 1
1398 1 1 1 1 95 ILE H . 95 ILE H 1 1
1398 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1399 1 1 1 1 95 ILE H . 95 ILE H 1 1
1399 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1400 1 1 1 1 95 ILE H . 95 ILE H 1 1
1400 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1401 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1401 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1402 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1402 1 2 1 1 97 GLY H . 97 GLY H 1 1
1403 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1403 1 2 1 1 98 ILE H . 98 ILE H 1 1
1404 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1404 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1405 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1405 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
1406 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1406 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1407 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1407 1 2 1 1 96 ASP H . 96 ASP H 1 1
1408 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1408 1 2 1 1 97 GLY H . 97 GLY H 1 1
1409 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1409 1 2 1 1 98 ILE H . 98 ILE H 1 1
1410 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1410 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1411 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1411 1 2 1 1 96 ASP H . 96 ASP H 1 1
1412 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1412 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1413 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1413 1 2 1 1 97 GLY H . 97 GLY H 1 1
1414 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1414 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1415 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1415 1 2 1 1 97 GLY H . 97 GLY H 1 1
1416 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1416 1 2 1 1 98 ILE H . 98 ILE H 1 1
1417 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1417 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1418 1 1 1 1 96 ASP H . 96 ASP H 1 1
1418 1 2 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1419 1 1 1 1 96 ASP H . 96 ASP H 1 1
1419 1 2 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1420 1 1 1 1 96 ASP H . 96 ASP H 1 1
1420 1 2 1 1 97 GLY H . 97 GLY H 1 1
1421 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
1421 1 2 1 1 97 GLY H . 97 GLY H 1 1
1422 1 1 1 1 96 ASP HB2 . 96 ASP HB2 1 1
1422 1 2 1 1 97 GLY H . 97 GLY H 1 1
1423 1 1 1 1 96 ASP HB3 . 96 ASP HB3 1 1
1423 1 2 1 1 97 GLY H . 97 GLY H 1 1
1424 1 1 1 1 97 GLY H . 97 GLY H 1 1
1424 1 2 1 1 98 ILE H . 98 ILE H 1 1
1425 1 1 1 1 98 ILE H . 98 ILE H 1 1
1425 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1426 1 1 1 1 98 ILE H . 98 ILE H 1 1
1426 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1427 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
1427 1 2 1 1 99 ARG HA . 99 ARG HA 1 1
1428 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
1428 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
1429 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
1429 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1430 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
1430 1 2 1 1 100 VAL H . 100 VAL H 1 1
1431 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
1431 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1432 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
1432 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1433 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
1433 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
1434 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
1434 1 2 1 1 100 VAL H . 100 VAL H 1 1
1435 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
1435 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1436 1 1 1 1 99 ARG HB2 . 99 ARG HB2 1 1
1436 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
1437 1 1 1 1 99 ARG HG2 . 99 ARG HG2 1 1
1437 1 2 1 1 100 VAL H . 100 VAL H 1 1
1438 1 1 1 1 99 ARG HG2 . 99 ARG HG2 1 1
1438 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1439 1 1 1 1 99 ARG HG3 . 99 ARG HG3 1 1
1439 1 2 1 1 100 VAL H . 100 VAL H 1 1
1440 1 1 1 1 99 ARG QD . 99 ARG QD 1 1
1440 1 2 1 1 100 VAL H . 100 VAL H 1 1
1441 1 1 1 1 100 VAL H . 100 VAL H 1 1
1441 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1442 1 1 1 1 100 VAL H . 100 VAL H 1 1
1442 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1443 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1443 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1444 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1444 1 2 1 1 101 ALA H . 101 ALA H 1 1
1445 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1445 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1446 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1446 1 2 1 1 101 ALA H . 101 ALA H 1 1
1447 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1447 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
1448 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1448 1 2 1 1 101 ALA H . 101 ALA H 1 1
1449 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1449 1 2 1 1 101 ALA H . 101 ALA H 1 1
1450 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1450 1 2 1 1 101 ALA HA . 101 ALA HA 1 1
1451 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1451 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1452 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1452 1 2 1 1 102 LEU H . 102 LEU H 1 1
1453 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1453 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1454 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1454 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1455 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1455 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1456 1 1 1 1 101 ALA H . 101 ALA H 1 1
1456 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1457 1 1 1 1 101 ALA H . 101 ALA H 1 1
1457 1 2 1 1 102 LEU H . 102 LEU H 1 1
1458 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1458 1 2 1 1 102 LEU H . 102 LEU H 1 1
1459 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1459 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1460 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
1460 1 2 1 1 102 LEU H . 102 LEU H 1 1
1461 1 1 1 1 102 LEU H . 102 LEU H 1 1
1461 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1462 1 1 1 1 102 LEU H . 102 LEU H 1 1
1462 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1463 1 1 1 1 113 ASP HA . 113 ASP HA 1 1
1463 1 2 1 1 114 PHE H . 114 PHE H 1 1
1464 1 1 1 1 113 ASP HB2 . 113 ASP HB2 1 1
1464 1 2 1 1 114 PHE H . 114 PHE H 1 1
1465 1 1 1 1 113 ASP HB3 . 113 ASP HB3 1 1
1465 1 2 1 1 114 PHE H . 114 PHE H 1 1
1466 1 1 1 1 114 PHE H . 114 PHE H 1 1
1466 1 2 1 1 115 SER H . 115 SER H 1 1
1467 1 1 1 1 114 PHE HB2 . 114 PHE HB2 1 1
1467 1 2 1 1 115 SER H . 115 SER H 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 . . . . . . . 3.99 1 1
2 1 . . . . . . . 4.76 1 1
3 1 . . . . . . . 5.17 1 1
4 1 . . . . . . . 3.8 1 1
5 1 . . . . . . . 3.78 1 1
6 1 . . . . . . . 4.75 1 1
7 1 . . . . . . . 4.93 1 1
8 1 . . . . . . . 5.6 1 1
9 1 . . . . . . . 3.57 1 1
10 1 . . . . . . . 3.32 1 1
11 1 . . . . . . . 5.17 1 1
12 1 . . . . . . . 3.57 1 1
13 1 . . . . . . . 4.32 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 3.36 1 1
18 1 . . . . . . . 3.56 1 1
19 1 . . . . . . . 4.7 1 1
20 1 . . . . . . . 5.36 1 1
21 1 . . . . . . . 4.28 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 4.33 1 1
24 1 . . . . . . . 4.55 1 1
25 1 . . . . . . . 3.68 1 1
26 1 . . . . . . . 4.19 1 1
27 1 . . . . . . . 3.75 1 1
28 1 . . . . . . . 4.86 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.21 1 1
31 1 . . . . . . . 4.62 1 1
32 1 . . . . . . . 5.02 1 1
33 1 . . . . . . . 4.36 1 1
34 1 . . . . . . . 4.42 1 1
35 1 . . . . . . . 4.25 1 1
36 1 . . . . . . . 4.92 1 1
37 1 . . . . . . . 4.78 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.87 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.45 1 1
43 1 . . . . . . . 4.03 1 1
44 1 . . . . . . . 5.44 1 1
45 1 . . . . . . . 3.44 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.79 1 1
48 1 . . . . . . . 4.45 1 1
49 1 . . . . . . . 4.49 1 1
50 1 . . . . . . . 4.12 1 1
51 1 . . . . . . . 4.91 1 1
52 1 . . . . . . . 3.44 1 1
53 1 . . . . . . . 4.08 1 1
54 1 . . . . . . . 4.57 1 1
55 1 . . . . . . . 5.04 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.43 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.86 1 1
60 1 . . . . . . . 4.02 1 1
61 1 . . . . . . . 4.09 1 1
62 1 . . . . . . . 3.0 1 1
63 1 . . . . . . . 4.62 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 2.4 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 3.41 1 1
69 1 . . . . . . . 4.1 1 1
70 1 . . . . . . . 4.08 1 1
71 1 . . . . . . . 5.27 1 1
72 1 . . . . . . . 4.97 1 1
73 1 . . . . . . . 4.07 1 1
74 1 . . . . . . . 3.83 1 1
75 1 . . . . . . . 5.16 1 1
76 1 . . . . . . . 5.05 1 1
77 1 . . . . . . . 5.02 1 1
78 1 . . . . . . . 4.93 1 1
79 1 . . . . . . . 5.48 1 1
80 1 . . . . . . . 3.94 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 3.47 1 1
84 1 . . . . . . . 5.11 1 1
85 1 . . . . . . . 4.4 1 1
86 1 . . . . . . . 3.68 1 1
87 1 . . . . . . . 4.59 1 1
88 1 . . . . . . . 4.99 1 1
89 1 . . . . . . . 4.35 1 1
90 1 . . . . . . . 5.2 1 1
91 1 . . . . . . . 3.97 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.14 1 1
96 1 . . . . . . . 4.91 1 1
97 1 . . . . . . . 5.2 1 1
98 1 . . . . . . . 4.16 1 1
99 1 . . . . . . . 5.22 1 1
100 1 . . . . . . . 3.89 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.28 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.92 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 4.56 1 1
109 1 . . . . . . . 5.38 1 1
110 1 . . . . . . . 4.23 1 1
111 1 . . . . . . . 4.52 1 1
112 1 . . . . . . . 4.02 1 1
113 1 . . . . . . . 5.11 1 1
114 1 . . . . . . . 5.13 1 1
115 1 . . . . . . . 3.7 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.81 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 4.15 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.27 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.16 1 1
127 1 . . . . . . . 4.47 1 1
128 1 . . . . . . . 3.88 1 1
129 1 . . . . . . . 4.12 1 1
130 1 . . . . . . . 5.41 1 1
131 1 . . . . . . . 5.22 1 1
132 1 . . . . . . . 5.22 1 1
133 1 . . . . . . . 3.52 1 1
134 1 . . . . . . . 3.62 1 1
135 1 . . . . . . . 3.79 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.0 1 1
138 1 . . . . . . . 5.18 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 3.66 1 1
142 1 . . . . . . . 5.49 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.45 1 1
145 1 . . . . . . . 4.8 1 1
146 1 . . . . . . . 4.0 1 1
147 1 . . . . . . . 4.84 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.86 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 3.8 1 1
153 1 . . . . . . . 3.73 1 1
154 1 . . . . . . . 2.99 1 1
155 1 . . . . . . . 5.09 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.45 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 4.52 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.36 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 3.8 1 1
165 1 . . . . . . . 3.86 1 1
166 1 . . . . . . . 4.33 1 1
167 1 . . . . . . . 4.11 1 1
168 1 . . . . . . . 3.96 1 1
169 1 . . . . . . . 4.71 1 1
170 1 . . . . . . . 5.17 1 1
171 1 . . . . . . . 4.21 1 1
172 1 . . . . . . . 3.94 1 1
173 1 . . . . . . . 3.72 1 1
174 1 . . . . . . . 4.37 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 3.79 1 1
177 1 . . . . . . . 4.68 1 1
178 1 . . . . . . . 5.46 1 1
179 1 . . . . . . . 5.17 1 1
180 1 . . . . . . . 4.8 1 1
181 1 . . . . . . . 4.3 1 1
182 1 . . . . . . . 4.32 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.37 1 1
186 1 . . . . . . . 4.13 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.01 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 3.6 1 1
192 1 . . . . . . . 3.89 1 1
193 1 . . . . . . . 3.79 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.39 1 1
196 1 . . . . . . . 4.84 1 1
197 1 . . . . . . . 3.83 1 1
198 1 . . . . . . . 5.45 1 1
199 1 . . . . . . . 3.94 1 1
200 1 . . . . . . . 5.48 1 1
201 1 . . . . . . . 4.34 1 1
202 1 . . . . . . . 4.73 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 3.87 1 1
206 1 . . . . . . . 5.06 1 1
207 1 . . . . . . . 2.86 1 1
208 1 . . . . . . . 4.52 1 1
209 1 . . . . . . . 4.64 1 1
210 1 . . . . . . . 5.09 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 3.57 1 1
214 1 . . . . . . . 3.71 1 1
215 1 . . . . . . . 4.83 1 1
216 1 . . . . . . . 5.43 1 1
217 1 . . . . . . . 4.88 1 1
218 1 . . . . . . . 4.3 1 1
219 1 . . . . . . . 4.64 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 4.68 1 1
222 1 . . . . . . . 4.19 1 1
223 1 . . . . . . . 3.96 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 4.4 1 1
226 1 . . . . . . . 4.2 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.03 1 1
230 1 . . . . . . . 3.78 1 1
231 1 . . . . . . . 5.3 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.11 1 1
235 1 . . . . . . . 4.82 1 1
236 1 . . . . . . . 3.64 1 1
237 1 . . . . . . . 3.88 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 3.86 1 1
240 1 . . . . . . . 4.66 1 1
241 1 . . . . . . . 5.26 1 1
242 1 . . . . . . . 5.49 1 1
243 1 . . . . . . . 5.1 1 1
244 1 . . . . . . . 3.13 1 1
245 1 . . . . . . . 4.55 1 1
246 1 . . . . . . . 4.99 1 1
247 1 . . . . . . . 4.3 1 1
248 1 . . . . . . . 3.79 1 1
249 1 . . . . . . . 3.89 1 1
250 1 . . . . . . . 4.85 1 1
251 1 . . . . . . . 4.82 1 1
252 1 . . . . . . . 4.82 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 4.08 1 1
255 1 . . . . . . . 4.58 1 1
256 1 . . . . . . . 2.74 1 1
257 1 . . . . . . . 4.74 1 1
258 1 . . . . . . . 4.97 1 1
259 1 . . . . . . . 3.47 1 1
260 1 . . . . . . . 4.64 1 1
261 1 . . . . . . . 5.26 1 1
262 1 . . . . . . . 4.81 1 1
263 1 . . . . . . . 3.35 1 1
264 1 . . . . . . . 4.13 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.7 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 3.56 1 1
269 1 . . . . . . . 3.98 1 1
270 1 . . . . . . . 3.85 1 1
271 1 . . . . . . . 4.85 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 3.08 1 1
274 1 . . . . . . . 5.09 1 1
275 1 . . . . . . . 3.52 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 4.0 1 1
278 1 . . . . . . . 4.55 1 1
279 1 . . . . . . . 3.84 1 1
280 1 . . . . . . . 4.53 1 1
281 1 . . . . . . . 3.49 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 3.22 1 1
284 1 . . . . . . . 3.13 1 1
285 1 . . . . . . . 4.05 1 1
286 1 . . . . . . . 4.31 1 1
287 1 . . . . . . . 3.92 1 1
288 1 . . . . . . . 4.94 1 1
289 1 . . . . . . . 4.95 1 1
290 1 . . . . . . . 3.68 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 5.49 1 1
293 1 . . . . . . . 4.63 1 1
294 1 . . . . . . . 4.11 1 1
295 1 . . . . . . . 5.49 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 5.24 1 1
299 1 . . . . . . . 4.29 1 1
300 1 . . . . . . . 4.05 1 1
301 1 . . . . . . . 4.58 1 1
302 1 . . . . . . . 4.04 1 1
303 1 . . . . . . . 5.06 1 1
304 1 . . . . . . . 4.47 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 4.3 1 1
307 1 . . . . . . . 3.91 1 1
308 1 . . . . . . . 4.0 1 1
309 1 . . . . . . . 4.91 1 1
310 1 . . . . . . . 4.81 1 1
311 1 . . . . . . . 3.65 1 1
312 1 . . . . . . . 3.68 1 1
313 1 . . . . . . . 4.09 1 1
314 1 . . . . . . . 5.11 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 4.73 1 1
317 1 . . . . . . . 5.24 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 4.11 1 1
321 1 . . . . . . . 5.27 1 1
322 1 . . . . . . . 3.1 1 1
323 1 . . . . . . . 3.11 1 1
324 1 . . . . . . . 3.39 1 1
325 1 . . . . . . . 3.13 1 1
326 1 . . . . . . . 3.42 1 1
327 1 . . . . . . . 4.31 1 1
328 1 . . . . . . . 3.78 1 1
329 1 . . . . . . . 5.27 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 3.99 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 4.04 1 1
334 1 . . . . . . . 3.97 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 4.53 1 1
337 1 . . . . . . . 4.09 1 1
338 1 . . . . . . . 4.92 1 1
339 1 . . . . . . . 4.9 1 1
340 1 . . . . . . . 4.47 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 4.85 1 1
343 1 . . . . . . . 4.11 1 1
344 1 . . . . . . . 5.3 1 1
345 1 . . . . . . . 4.58 1 1
346 1 . . . . . . . 4.88 1 1
347 1 . . . . . . . 4.85 1 1
348 1 . . . . . . . 4.7 1 1
349 1 . . . . . . . 3.53 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 3.59 1 1
352 1 . . . . . . . 4.01 1 1
353 1 . . . . . . . 3.97 1 1
354 1 . . . . . . . 3.71 1 1
355 1 . . . . . . . 5.21 1 1
356 1 . . . . . . . 4.07 1 1
357 1 . . . . . . . 3.72 1 1
358 1 . . . . . . . 4.46 1 1
359 1 . . . . . . . 4.06 1 1
360 1 . . . . . . . 4.75 1 1
361 1 . . . . . . . 5.41 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 4.43 1 1
364 1 . . . . . . . 3.62 1 1
365 1 . . . . . . . 3.9 1 1
366 1 . . . . . . . 4.19 1 1
367 1 . . . . . . . 3.41 1 1
368 1 . . . . . . . 5.18 1 1
369 1 . . . . . . . 4.91 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 5.46 1 1
373 1 . . . . . . . 5.46 1 1
374 1 . . . . . . . 3.7 1 1
375 1 . . . . . . . 4.95 1 1
376 1 . . . . . . . 2.94 1 1
377 1 . . . . . . . 4.94 1 1
378 1 . . . . . . . 3.63 1 1
379 1 . . . . . . . 4.39 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 3.93 1 1
382 1 . . . . . . . 3.64 1 1
383 1 . . . . . . . 5.05 1 1
384 1 . . . . . . . 4.16 1 1
385 1 . . . . . . . 5.14 1 1
386 1 . . . . . . . 3.4 1 1
387 1 . . . . . . . 5.2 1 1
388 1 . . . . . . . 3.97 1 1
389 1 . . . . . . . 3.0 1 1
390 1 . . . . . . . 5.3 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 3.97 1 1
396 1 . . . . . . . 4.54 1 1
397 1 . . . . . . . 4.09 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 4.81 1 1
400 1 . . . . . . . 4.92 1 1
401 1 . . . . . . . 4.97 1 1
402 1 . . . . . . . 4.65 1 1
403 1 . . . . . . . 4.14 1 1
404 1 . . . . . . . 4.04 1 1
405 1 . . . . . . . 3.83 1 1
406 1 . . . . . . . 4.43 1 1
407 1 . . . . . . . 2.82 1 1
408 1 . . . . . . . 4.58 1 1
409 1 . . . . . . . 4.78 1 1
410 1 . . . . . . . 3.87 1 1
411 1 . . . . . . . 4.06 1 1
412 1 . . . . . . . 5.37 1 1
413 1 . . . . . . . 4.11 1 1
414 1 . . . . . . . 5.12 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 3.99 1 1
420 1 . . . . . . . 5.07 1 1
421 1 . . . . . . . 4.99 1 1
422 1 . . . . . . . 3.61 1 1
423 1 . . . . . . . 5.32 1 1
424 1 . . . . . . . 3.9 1 1
425 1 . . . . . . . 3.24 1 1
426 1 . . . . . . . 4.56 1 1
427 1 . . . . . . . 5.18 1 1
428 1 . . . . . . . 3.48 1 1
429 1 . . . . . . . 2.97 1 1
430 1 . . . . . . . 4.84 1 1
431 1 . . . . . . . 4.81 1 1
432 1 . . . . . . . 3.88 1 1
433 1 . . . . . . . 5.01 1 1
434 1 . . . . . . . 3.99 1 1
435 1 . . . . . . . 4.05 1 1
436 1 . . . . . . . 3.37 1 1
437 1 . . . . . . . 4.38 1 1
438 1 . . . . . . . 3.44 1 1
439 1 . . . . . . . 5.07 1 1
440 1 . . . . . . . 3.93 1 1
441 1 . . . . . . . 4.71 1 1
442 1 . . . . . . . 3.94 1 1
443 1 . . . . . . . 5.2 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 4.69 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 5.39 1 1
450 1 . . . . . . . 4.56 1 1
451 1 . . . . . . . 4.37 1 1
452 1 . . . . . . . 4.52 1 1
453 1 . . . . . . . 4.13 1 1
454 1 . . . . . . . 4.23 1 1
455 1 . . . . . . . 4.22 1 1
456 1 . . . . . . . 3.63 1 1
457 1 . . . . . . . 5.5 1 1
458 1 . . . . . . . 3.53 1 1
459 1 . . . . . . . 3.32 1 1
460 1 . . . . . . . 4.14 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 3.18 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 4.88 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 4.55 1 1
467 1 . . . . . . . 4.0 1 1
468 1 . . . . . . . 4.48 1 1
469 1 . . . . . . . 4.73 1 1
470 1 . . . . . . . 5.5 1 1
471 1 . . . . . . . 5.5 1 1
472 1 . . . . . . . 5.41 1 1
473 1 . . . . . . . 3.22 1 1
474 1 . . . . . . . 5.32 1 1
475 1 . . . . . . . 4.12 1 1
476 1 . . . . . . . 4.28 1 1
477 1 . . . . . . . 5.37 1 1
478 1 . . . . . . . 3.9 1 1
479 1 . . . . . . . 5.24 1 1
480 1 . . . . . . . 5.04 1 1
481 1 . . . . . . . 3.07 1 1
482 1 . . . . . . . 5.12 1 1
483 1 . . . . . . . 5.01 1 1
484 1 . . . . . . . 3.88 1 1
485 1 . . . . . . . 4.87 1 1
486 1 . . . . . . . 4.26 1 1
487 1 . . . . . . . 4.69 1 1
488 1 . . . . . . . 5.5 1 1
489 1 . . . . . . . 4.56 1 1
490 1 . . . . . . . 4.09 1 1
491 1 . . . . . . . 3.06 1 1
492 1 . . . . . . . 5.02 1 1
493 1 . . . . . . . 5.39 1 1
494 1 . . . . . . . 4.07 1 1
495 1 . . . . . . . 3.81 1 1
496 1 . . . . . . . 2.89 1 1
497 1 . . . . . . . 4.55 1 1
498 1 . . . . . . . 3.97 1 1
499 1 . . . . . . . 5.5 1 1
500 1 . . . . . . . 4.42 1 1
501 1 . . . . . . . 4.64 1 1
502 1 . . . . . . . 4.31 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 4.6 1 1
505 1 . . . . . . . 4.35 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 4.1 1 1
508 1 . . . . . . . 3.87 1 1
509 1 . . . . . . . 4.91 1 1
510 1 . . . . . . . 4.75 1 1
511 1 . . . . . . . 4.37 1 1
512 1 . . . . . . . 5.5 1 1
513 1 . . . . . . . 3.81 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 5.08 1 1
516 1 . . . . . . . 4.42 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 4.05 1 1
519 1 . . . . . . . 3.43 1 1
520 1 . . . . . . . 4.64 1 1
521 1 . . . . . . . 3.49 1 1
522 1 . . . . . . . 3.09 1 1
523 1 . . . . . . . 4.71 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 4.39 1 1
526 1 . . . . . . . 5.36 1 1
527 1 . . . . . . . 4.19 1 1
528 1 . . . . . . . 4.06 1 1
529 1 . . . . . . . 2.95 1 1
530 1 . . . . . . . 4.63 1 1
531 1 . . . . . . . 2.4 1 1
532 1 . . . . . . . 3.76 1 1
533 1 . . . . . . . 5.17 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 4.7 1 1
536 1 . . . . . . . 4.76 1 1
537 1 . . . . . . . 4.97 1 1
538 1 . . . . . . . 4.62 1 1
539 1 . . . . . . . 5.5 1 1
540 1 . . . . . . . 3.75 1 1
541 1 . . . . . . . 4.61 1 1
542 1 . . . . . . . 5.0 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 4.16 1 1
545 1 . . . . . . . 3.69 1 1
546 1 . . . . . . . 5.38 1 1
547 1 . . . . . . . 5.04 1 1
548 1 . . . . . . . 5.5 1 1
549 1 . . . . . . . 3.43 1 1
550 1 . . . . . . . 5.1 1 1
551 1 . . . . . . . 4.76 1 1
552 1 . . . . . . . 5.25 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 5.23 1 1
556 1 . . . . . . . 3.04 1 1
557 1 . . . . . . . 4.7 1 1
558 1 . . . . . . . 4.92 1 1
559 1 . . . . . . . 5.5 1 1
560 1 . . . . . . . 4.05 1 1
561 1 . . . . . . . 4.02 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 3.77 1 1
564 1 . . . . . . . 3.8 1 1
565 1 . . . . . . . 5.27 1 1
566 1 . . . . . . . 5.03 1 1
567 1 . . . . . . . 4.97 1 1
568 1 . . . . . . . 3.89 1 1
569 1 . . . . . . . 3.73 1 1
570 1 . . . . . . . 4.69 1 1
571 1 . . . . . . . 4.08 1 1
572 1 . . . . . . . 4.3 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 5.5 1 1
575 1 . . . . . . . 4.66 1 1
576 1 . . . . . . . 5.5 1 1
577 1 . . . . . . . 5.5 1 1
578 1 . . . . . . . 3.63 1 1
579 1 . . . . . . . 4.03 1 1
580 1 . . . . . . . 4.1 1 1
581 1 . . . . . . . 3.63 1 1
582 1 . . . . . . . 4.13 1 1
583 1 . . . . . . . 3.5 1 1
584 1 . . . . . . . 5.11 1 1
585 1 . . . . . . . 3.56 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 5.38 1 1
588 1 . . . . . . . 4.73 1 1
589 1 . . . . . . . 5.14 1 1
590 1 . . . . . . . 5.47 1 1
591 1 . . . . . . . 5.26 1 1
592 1 . . . . . . . 4.12 1 1
593 1 . . . . . . . 3.93 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 3.71 1 1
596 1 . . . . . . . 4.07 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 4.39 1 1
600 1 . . . . . . . 4.13 1 1
601 1 . . . . . . . 3.98 1 1
602 1 . . . . . . . 4.08 1 1
603 1 . . . . . . . 4.87 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 4.64 1 1
606 1 . . . . . . . 3.85 1 1
607 1 . . . . . . . 5.05 1 1
608 1 . . . . . . . 4.59 1 1
609 1 . . . . . . . 2.96 1 1
610 1 . . . . . . . 4.0 1 1
611 1 . . . . . . . 3.18 1 1
612 1 . . . . . . . 4.12 1 1
613 1 . . . . . . . 4.64 1 1
614 1 . . . . . . . 2.53 1 1
615 1 . . . . . . . 3.59 1 1
616 1 . . . . . . . 3.42 1 1
617 1 . . . . . . . 4.39 1 1
618 1 . . . . . . . 3.44 1 1
619 1 . . . . . . . 4.87 1 1
620 1 . . . . . . . 4.91 1 1
621 1 . . . . . . . 4.91 1 1
622 1 . . . . . . . 3.37 1 1
623 1 . . . . . . . 4.66 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 5.18 1 1
626 1 . . . . . . . 4.08 1 1
627 1 . . . . . . . 3.98 1 1
628 1 . . . . . . . 3.55 1 1
629 1 . . . . . . . 3.23 1 1
630 1 . . . . . . . 4.11 1 1
631 1 . . . . . . . 4.47 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 3.84 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 4.86 1 1
636 1 . . . . . . . 3.37 1 1
637 1 . . . . . . . 3.77 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 5.46 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 5.22 1 1
644 1 . . . . . . . 4.12 1 1
645 1 . . . . . . . 4.45 1 1
646 1 . . . . . . . 3.96 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 4.11 1 1
649 1 . . . . . . . 4.03 1 1
650 1 . . . . . . . 4.74 1 1
651 1 . . . . . . . 3.89 1 1
652 1 . . . . . . . 3.46 1 1
653 1 . . . . . . . 4.84 1 1
654 1 . . . . . . . 3.8 1 1
655 1 . . . . . . . 4.49 1 1
656 1 . . . . . . . 5.08 1 1
657 1 . . . . . . . 5.4 1 1
658 1 . . . . . . . 3.98 1 1
659 1 . . . . . . . 3.42 1 1
660 1 . . . . . . . 3.76 1 1
661 1 . . . . . . . 4.1 1 1
662 1 . . . . . . . 3.54 1 1
663 1 . . . . . . . 5.08 1 1
664 1 . . . . . . . 4.81 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 4.25 1 1
669 1 . . . . . . . 3.29 1 1
670 1 . . . . . . . 4.48 1 1
671 1 . . . . . . . 3.96 1 1
672 1 . . . . . . . 4.28 1 1
673 1 . . . . . . . 4.09 1 1
674 1 . . . . . . . 4.04 1 1
675 1 . . . . . . . 5.13 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 2.89 1 1
678 1 . . . . . . . 3.7 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 4.09 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 5.19 1 1
683 1 . . . . . . . 5.38 1 1
684 1 . . . . . . . 2.87 1 1
685 1 . . . . . . . 3.57 1 1
686 1 . . . . . . . 5.33 1 1
687 1 . . . . . . . 4.76 1 1
688 1 . . . . . . . 3.51 1 1
689 1 . . . . . . . 4.59 1 1
690 1 . . . . . . . 4.61 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 3.31 1 1
694 1 . . . . . . . 3.7 1 1
695 1 . . . . . . . 3.32 1 1
696 1 . . . . . . . 5.08 1 1
697 1 . . . . . . . 4.24 1 1
698 1 . . . . . . . 4.84 1 1
699 1 . . . . . . . 4.88 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 5.32 1 1
703 1 . . . . . . . 4.55 1 1
704 1 . . . . . . . 4.39 1 1
705 1 . . . . . . . 4.4 1 1
706 1 . . . . . . . 4.97 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 5.34 1 1
709 1 . . . . . . . 5.4 1 1
710 1 . . . . . . . 4.49 1 1
711 1 . . . . . . . 4.62 1 1
712 1 . . . . . . . 5.0 1 1
713 1 . . . . . . . 2.77 1 1
714 1 . . . . . . . 4.08 1 1
715 1 . . . . . . . 4.08 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 3.56 1 1
718 1 . . . . . . . 5.1 1 1
719 1 . . . . . . . 5.5 1 1
720 1 . . . . . . . 2.85 1 1
721 1 . . . . . . . 3.35 1 1
722 1 . . . . . . . 4.33 1 1
723 1 . . . . . . . 5.28 1 1
724 1 . . . . . . . 3.47 1 1
725 1 . . . . . . . 3.91 1 1
726 1 . . . . . . . 3.53 1 1
727 1 . . . . . . . 4.45 1 1
728 1 . . . . . . . 4.25 1 1
729 1 . . . . . . . 4.76 1 1
730 1 . . . . . . . 3.97 1 1
731 1 . . . . . . . 4.33 1 1
732 1 . . . . . . . 3.2 1 1
733 1 . . . . . . . 3.11 1 1
734 1 . . . . . . . 3.64 1 1
735 1 . . . . . . . 4.25 1 1
736 1 . . . . . . . 3.55 1 1
737 1 . . . . . . . 3.45 1 1
738 1 . . . . . . . 3.39 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 3.68 1 1
741 1 . . . . . . . 3.84 1 1
742 1 . . . . . . . 3.84 1 1
743 1 . . . . . . . 5.03 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 4.33 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 3.36 1 1
748 1 . . . . . . . 3.5 1 1
749 1 . . . . . . . 4.24 1 1
750 1 . . . . . . . 2.8 1 1
751 1 . . . . . . . 4.19 1 1
752 1 . . . . . . . 4.51 1 1
753 1 . . . . . . . 5.1 1 1
754 1 . . . . . . . 4.03 1 1
755 1 . . . . . . . 3.78 1 1
756 1 . . . . . . . 4.17 1 1
757 1 . . . . . . . 3.71 1 1
758 1 . . . . . . . 4.32 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 5.31 1 1
762 1 . . . . . . . 5.35 1 1
763 1 . . . . . . . 4.82 1 1
764 1 . . . . . . . 3.44 1 1
765 1 . . . . . . . 3.09 1 1
766 1 . . . . . . . 5.29 1 1
767 1 . . . . . . . 4.67 1 1
768 1 . . . . . . . 5.29 1 1
769 1 . . . . . . . 3.09 1 1
770 1 . . . . . . . 4.44 1 1
771 1 . . . . . . . 4.13 1 1
772 1 . . . . . . . 4.53 1 1
773 1 . . . . . . . 3.36 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 4.33 1 1
776 1 . . . . . . . 4.47 1 1
777 1 . . . . . . . 4.86 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 5.26 1 1
780 1 . . . . . . . 4.35 1 1
781 1 . . . . . . . 5.47 1 1
782 1 . . . . . . . 4.15 1 1
783 1 . . . . . . . 4.1 1 1
784 1 . . . . . . . 3.24 1 1
785 1 . . . . . . . 4.26 1 1
786 1 . . . . . . . 4.89 1 1
787 1 . . . . . . . 4.4 1 1
788 1 . . . . . . . 3.94 1 1
789 1 . . . . . . . 5.19 1 1
790 1 . . . . . . . 5.32 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 3.63 1 1
794 1 . . . . . . . 3.85 1 1
795 1 . . . . . . . 3.63 1 1
796 1 . . . . . . . 2.96 1 1
797 1 . . . . . . . 4.5 1 1
798 1 . . . . . . . 4.3 1 1
799 1 . . . . . . . 3.05 1 1
800 1 . . . . . . . 4.48 1 1
801 1 . . . . . . . 3.37 1 1
802 1 . . . . . . . 5.04 1 1
803 1 . . . . . . . 4.4 1 1
804 1 . . . . . . . 4.49 1 1
805 1 . . . . . . . 4.02 1 1
806 1 . . . . . . . 5.17 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.13 1 1
809 1 . . . . . . . 4.09 1 1
810 1 . . . . . . . 4.97 1 1
811 1 . . . . . . . 5.48 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 4.22 1 1
814 1 . . . . . . . 3.77 1 1
815 1 . . . . . . . 3.39 1 1
816 1 . . . . . . . 5.28 1 1
817 1 . . . . . . . 4.14 1 1
818 1 . . . . . . . 4.54 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 4.41 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 3.21 1 1
823 1 . . . . . . . 5.01 1 1
824 1 . . . . . . . 4.51 1 1
825 1 . . . . . . . 3.38 1 1
826 1 . . . . . . . 3.52 1 1
827 1 . . . . . . . 4.37 1 1
828 1 . . . . . . . 5.35 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 5.16 1 1
831 1 . . . . . . . 3.9 1 1
832 1 . . . . . . . 5.34 1 1
833 1 . . . . . . . 5.22 1 1
834 1 . . . . . . . 3.89 1 1
835 1 . . . . . . . 4.95 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 3.43 1 1
838 1 . . . . . . . 4.03 1 1
839 1 . . . . . . . 3.63 1 1
840 1 . . . . . . . 5.49 1 1
841 1 . . . . . . . 4.36 1 1
842 1 . . . . . . . 3.7 1 1
843 1 . . . . . . . 3.7 1 1
844 1 . . . . . . . 3.16 1 1
845 1 . . . . . . . 5.32 1 1
846 1 . . . . . . . 4.13 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 5.3 1 1
849 1 . . . . . . . 5.12 1 1
850 1 . . . . . . . 4.44 1 1
851 1 . . . . . . . 3.21 1 1
852 1 . . . . . . . 4.33 1 1
853 1 . . . . . . . 5.39 1 1
854 1 . . . . . . . 3.78 1 1
855 1 . . . . . . . 5.15 1 1
856 1 . . . . . . . 5.1 1 1
857 1 . . . . . . . 3.88 1 1
858 1 . . . . . . . 4.76 1 1
859 1 . . . . . . . 4.68 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 3.85 1 1
863 1 . . . . . . . 4.54 1 1
864 1 . . . . . . . 4.53 1 1
865 1 . . . . . . . 4.37 1 1
866 1 . . . . . . . 4.03 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 3.9 1 1
869 1 . . . . . . . 4.74 1 1
870 1 . . . . . . . 4.14 1 1
871 1 . . . . . . . 4.37 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 4.16 1 1
874 1 . . . . . . . 3.59 1 1
875 1 . . . . . . . 4.73 1 1
876 1 . . . . . . . 4.43 1 1
877 1 . . . . . . . 3.93 1 1
878 1 . . . . . . . 5.16 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 4.59 1 1
881 1 . . . . . . . 3.87 1 1
882 1 . . . . . . . 4.41 1 1
883 1 . . . . . . . 5.75 1 1
884 1 . . . . . . . 3.24 1 1
885 1 . . . . . . . 3.31 1 1
886 1 . . . . . . . 5.04 1 1
887 1 . . . . . . . 4.71 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 5.08 1 1
891 1 . . . . . . . 4.18 1 1
892 1 . . . . . . . 4.38 1 1
893 1 . . . . . . . 4.42 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 3.86 1 1
896 1 . . . . . . . 3.59 1 1
897 1 . . . . . . . 4.45 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 5.46 1 1
901 1 . . . . . . . 3.77 1 1
902 1 . . . . . . . 5.07 1 1
903 1 . . . . . . . 4.1 1 1
904 1 . . . . . . . 4.59 1 1
905 1 . . . . . . . 2.92 1 1
906 1 . . . . . . . 3.56 1 1
907 1 . . . . . . . 3.71 1 1
908 1 . . . . . . . 3.61 1 1
909 1 . . . . . . . 4.65 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 4.68 1 1
912 1 . . . . . . . 5.08 1 1
913 1 . . . . . . . 4.03 1 1
914 1 . . . . . . . 4.38 1 1
915 1 . . . . . . . 4.78 1 1
916 1 . . . . . . . 5.05 1 1
917 1 . . . . . . . 5.42 1 1
918 1 . . . . . . . 4.73 1 1
919 1 . . . . . . . 5.12 1 1
920 1 . . . . . . . 3.77 1 1
921 1 . . . . . . . 3.16 1 1
922 1 . . . . . . . 3.73 1 1
923 1 . . . . . . . 4.93 1 1
924 1 . . . . . . . 3.21 1 1
925 1 . . . . . . . 5.15 1 1
926 1 . . . . . . . 4.92 1 1
927 1 . . . . . . . 5.39 1 1
928 1 . . . . . . . 3.62 1 1
929 1 . . . . . . . 4.83 1 1
930 1 . . . . . . . 3.92 1 1
931 1 . . . . . . . 5.05 1 1
932 1 . . . . . . . 4.54 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 4.48 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 4.37 1 1
937 1 . . . . . . . 4.92 1 1
938 1 . . . . . . . 3.72 1 1
939 1 . . . . . . . 4.65 1 1
940 1 . . . . . . . 4.95 1 1
941 1 . . . . . . . 5.46 1 1
942 1 . . . . . . . 3.63 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 5.27 1 1
945 1 . . . . . . . 5.39 1 1
946 1 . . . . . . . 4.55 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 5.08 1 1
949 1 . . . . . . . 5.42 1 1
950 1 . . . . . . . 3.32 1 1
951 1 . . . . . . . 3.25 1 1
952 1 . . . . . . . 4.13 1 1
953 1 . . . . . . . 3.79 1 1
954 1 . . . . . . . 4.85 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 4.93 1 1
957 1 . . . . . . . 3.31 1 1
958 1 . . . . . . . 4.62 1 1
959 1 . . . . . . . 4.53 1 1
960 1 . . . . . . . 4.25 1 1
961 1 . . . . . . . 3.6 1 1
962 1 . . . . . . . 3.86 1 1
963 1 . . . . . . . 3.57 1 1
964 1 . . . . . . . 3.61 1 1
965 1 . . . . . . . 4.14 1 1
966 1 . . . . . . . 5.06 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 5.38 1 1
969 1 . . . . . . . 4.55 1 1
970 1 . . . . . . . 4.21 1 1
971 1 . . . . . . . 3.97 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 4.75 1 1
974 1 . . . . . . . 4.05 1 1
975 1 . . . . . . . 4.21 1 1
976 1 . . . . . . . 4.13 1 1
977 1 . . . . . . . 3.24 1 1
978 1 . . . . . . . 3.15 1 1
979 1 . . . . . . . 3.87 1 1
980 1 . . . . . . . 4.91 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 4.15 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 3.34 1 1
986 1 . . . . . . . 4.38 1 1
987 1 . . . . . . . 4.62 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 4.57 1 1
991 1 . . . . . . . 5.15 1 1
992 1 . . . . . . . 4.6 1 1
993 1 . . . . . . . 3.71 1 1
994 1 . . . . . . . 3.54 1 1
995 1 . . . . . . . 3.97 1 1
996 1 . . . . . . . 3.47 1 1
997 1 . . . . . . . 3.9 1 1
998 1 . . . . . . . 3.37 1 1
999 1 . . . . . . . 4.33 1 1
1000 1 . . . . . . . 4.74 1 1
1001 1 . . . . . . . 4.24 1 1
1002 1 . . . . . . . 4.49 1 1
1003 1 . . . . . . . 5.03 1 1
1004 1 . . . . . . . 5.37 1 1
1005 1 . . . . . . . 4.33 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 3.22 1 1
1008 1 . . . . . . . 3.29 1 1
1009 1 . . . . . . . 5.17 1 1
1010 1 . . . . . . . 4.86 1 1
1011 1 . . . . . . . 5.38 1 1
1012 1 . . . . . . . 4.7 1 1
1013 1 . . . . . . . 5.45 1 1
1014 1 . . . . . . . 4.06 1 1
1015 1 . . . . . . . 4.96 1 1
1016 1 . . . . . . . 3.11 1 1
1017 1 . . . . . . . 3.68 1 1
1018 1 . . . . . . . 3.91 1 1
1019 1 . . . . . . . 4.84 1 1
1020 1 . . . . . . . 4.19 1 1
1021 1 . . . . . . . 5.29 1 1
1022 1 . . . . . . . 3.37 1 1
1023 1 . . . . . . . 3.35 1 1
1024 1 . . . . . . . 3.47 1 1
1025 1 . . . . . . . 3.01 1 1
1026 1 . . . . . . . 4.46 1 1
1027 1 . . . . . . . 4.01 1 1
1028 1 . . . . . . . 3.27 1 1
1029 1 . . . . . . . 4.5 1 1
1030 1 . . . . . . . 3.77 1 1
1031 1 . . . . . . . 4.09 1 1
1032 1 . . . . . . . 4.22 1 1
1033 1 . . . . . . . 5.8 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 4.95 1 1
1036 1 . . . . . . . 5.07 1 1
1037 1 . . . . . . . 3.91 1 1
1038 1 . . . . . . . 4.17 1 1
1039 1 . . . . . . . 5.15 1 1
1040 1 . . . . . . . 3.55 1 1
1041 1 . . . . . . . 4.52 1 1
1042 1 . . . . . . . 4.98 1 1
1043 1 . . . . . . . 2.73 1 1
1044 1 . . . . . . . 4.42 1 1
1045 1 . . . . . . . 3.46 1 1
1046 1 . . . . . . . 4.17 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 3.13 1 1
1051 1 . . . . . . . 3.85 1 1
1052 1 . . . . . . . 3.24 1 1
1053 1 . . . . . . . 3.93 1 1
1054 1 . . . . . . . 4.3 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 5.0 1 1
1058 1 . . . . . . . 2.99 1 1
1059 1 . . . . . . . 5.07 1 1
1060 1 . . . . . . . 4.06 1 1
1061 1 . . . . . . . 5.17 1 1
1062 1 . . . . . . . 2.79 1 1
1063 1 . . . . . . . 4.13 1 1
1064 1 . . . . . . . 3.81 1 1
1065 1 . . . . . . . 4.51 1 1
1066 1 . . . . . . . 4.94 1 1
1067 1 . . . . . . . 4.0 1 1
1068 1 . . . . . . . 5.7 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 3.59 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 4.13 1 1
1073 1 . . . . . . . 3.56 1 1
1074 1 . . . . . . . 3.36 1 1
1075 1 . . . . . . . 5.5 1 1
1076 1 . . . . . . . 4.78 1 1
1077 1 . . . . . . . 4.43 1 1
1078 1 . . . . . . . 5.23 1 1
1079 1 . . . . . . . 4.0 1 1
1080 1 . . . . . . . 3.35 1 1
1081 1 . . . . . . . 2.89 1 1
1082 1 . . . . . . . 5.5 1 1
1083 1 . . . . . . . 4.47 1 1
1084 1 . . . . . . . 4.99 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 5.03 1 1
1087 1 . . . . . . . 5.5 1 1
1088 1 . . . . . . . 3.61 1 1
1089 1 . . . . . . . 4.76 1 1
1090 1 . . . . . . . 4.12 1 1
1091 1 . . . . . . . 4.83 1 1
1092 1 . . . . . . . 3.47 1 1
1093 1 . . . . . . . 3.23 1 1
1094 1 . . . . . . . 3.52 1 1
1095 1 . . . . . . . 4.89 1 1
1096 1 . . . . . . . 5.34 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 4.1 1 1
1100 1 . . . . . . . 4.14 1 1
1101 1 . . . . . . . 4.22 1 1
1102 1 . . . . . . . 3.7 1 1
1103 1 . . . . . . . 4.65 1 1
1104 1 . . . . . . . 3.51 1 1
1105 1 . . . . . . . 3.44 1 1
1106 1 . . . . . . . 3.2 1 1
1107 1 . . . . . . . 3.38 1 1
1108 1 . . . . . . . 4.94 1 1
1109 1 . . . . . . . 4.68 1 1
1110 1 . . . . . . . 4.91 1 1
1111 1 . . . . . . . 2.82 1 1
1112 1 . . . . . . . 4.48 1 1
1113 1 . . . . . . . 4.14 1 1
1114 1 . . . . . . . 4.02 1 1
1115 1 . . . . . . . 3.43 1 1
1116 1 . . . . . . . 3.44 1 1
1117 1 . . . . . . . 3.65 1 1
1118 1 . . . . . . . 3.62 1 1
1119 1 . . . . . . . 4.96 1 1
1120 1 . . . . . . . 2.93 1 1
1121 1 . . . . . . . 3.43 1 1
1122 1 . . . . . . . 5.12 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 4.28 1 1
1125 1 . . . . . . . 3.75 1 1
1126 1 . . . . . . . 4.48 1 1
1127 1 . . . . . . . 3.36 1 1
1128 1 . . . . . . . 3.74 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 3.56 1 1
1131 1 . . . . . . . 2.96 1 1
1132 1 . . . . . . . 3.78 1 1
1133 1 . . . . . . . 5.12 1 1
1134 1 . . . . . . . 4.51 1 1
1135 1 . . . . . . . 4.37 1 1
1136 1 . . . . . . . 5.5 1 1
1137 1 . . . . . . . 3.0 1 1
1138 1 . . . . . . . 3.69 1 1
1139 1 . . . . . . . 4.3 1 1
1140 1 . . . . . . . 4.29 1 1
1141 1 . . . . . . . 4.18 1 1
1142 1 . . . . . . . 5.25 1 1
1143 1 . . . . . . . 5.12 1 1
1144 1 . . . . . . . 4.08 1 1
1145 1 . . . . . . . 5.01 1 1
1146 1 . . . . . . . 4.83 1 1
1147 1 . . . . . . . 5.5 1 1
1148 1 . . . . . . . 3.96 1 1
1149 1 . . . . . . . 3.53 1 1
1150 1 . . . . . . . 4.21 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 3.62 1 1
1153 1 . . . . . . . 4.1 1 1
1154 1 . . . . . . . 4.13 1 1
1155 1 . . . . . . . 5.2 1 1
1156 1 . . . . . . . 3.64 1 1
1157 1 . . . . . . . 5.45 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 4.3 1 1
1160 1 . . . . . . . 4.01 1 1
1161 1 . . . . . . . 3.92 1 1
1162 1 . . . . . . . 5.41 1 1
1163 1 . . . . . . . 4.06 1 1
1164 1 . . . . . . . 4.05 1 1
1165 1 . . . . . . . 3.82 1 1
1166 1 . . . . . . . 4.29 1 1
1167 1 . . . . . . . 4.91 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 3.63 1 1
1170 1 . . . . . . . 3.86 1 1
1171 1 . . . . . . . 4.29 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 4.47 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 4.8 1 1
1176 1 . . . . . . . 3.04 1 1
1177 1 . . . . . . . 3.44 1 1
1178 1 . . . . . . . 3.57 1 1
1179 1 . . . . . . . 5.5 1 1
1180 1 . . . . . . . 4.75 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 4.72 1 1
1183 1 . . . . . . . 5.26 1 1
1184 1 . . . . . . . 5.69 1 1
1185 1 . . . . . . . 5.27 1 1
1186 1 . . . . . . . 5.9 1 1
1187 1 . . . . . . . 3.7 1 1
1188 1 . . . . . . . 4.49 1 1
1189 1 . . . . . . . 3.5 1 1
1190 1 . . . . . . . 4.01 1 1
1191 1 . . . . . . . 5.17 1 1
1192 1 . . . . . . . 4.17 1 1
1193 1 . . . . . . . 4.26 1 1
1194 1 . . . . . . . 5.1 1 1
1195 1 . . . . . . . 3.89 1 1
1196 1 . . . . . . . 5.5 1 1
1197 1 . . . . . . . 3.63 1 1
1198 1 . . . . . . . 3.64 1 1
1199 1 . . . . . . . 3.18 1 1
1200 1 . . . . . . . 3.73 1 1
1201 1 . . . . . . . 4.31 1 1
1202 1 . . . . . . . 3.25 1 1
1203 1 . . . . . . . 5.04 1 1
1204 1 . . . . . . . 3.02 1 1
1205 1 . . . . . . . 2.62 1 1
1206 1 . . . . . . . 3.14 1 1
1207 1 . . . . . . . 5.42 1 1
1208 1 . . . . . . . 3.42 1 1
1209 1 . . . . . . . 4.96 1 1
1210 1 . . . . . . . 5.4 1 1
1211 1 . . . . . . . 3.03 1 1
1212 1 . . . . . . . 4.78 1 1
1213 1 . . . . . . . 3.97 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 5.16 1 1
1217 1 . . . . . . . 3.53 1 1
1218 1 . . . . . . . 3.57 1 1
1219 1 . . . . . . . 3.41 1 1
1220 1 . . . . . . . 4.22 1 1
1221 1 . . . . . . . 5.49 1 1
1222 1 . . . . . . . 3.51 1 1
1223 1 . . . . . . . 5.17 1 1
1224 1 . . . . . . . 3.57 1 1
1225 1 . . . . . . . 4.86 1 1
1226 1 . . . . . . . 4.22 1 1
1227 1 . . . . . . . 5.03 1 1
1228 1 . . . . . . . 5.1 1 1
1229 1 . . . . . . . 5.06 1 1
1230 1 . . . . . . . 4.26 1 1
1231 1 . . . . . . . 3.92 1 1
1232 1 . . . . . . . 5.49 1 1
1233 1 . . . . . . . 4.64 1 1
1234 1 . . . . . . . 4.19 1 1
1235 1 . . . . . . . 3.54 1 1
1236 1 . . . . . . . 5.1 1 1
1237 1 . . . . . . . 3.14 1 1
1238 1 . . . . . . . 2.78 1 1
1239 1 . . . . . . . 4.17 1 1
1240 1 . . . . . . . 4.84 1 1
1241 1 . . . . . . . 3.93 1 1
1242 1 . . . . . . . 3.28 1 1
1243 1 . . . . . . . 3.06 1 1
1244 1 . . . . . . . 2.83 1 1
1245 1 . . . . . . . 4.81 1 1
1246 1 . . . . . . . 3.57 1 1
1247 1 . . . . . . . 4.12 1 1
1248 1 . . . . . . . 4.51 1 1
1249 1 . . . . . . . 5.3 1 1
1250 1 . . . . . . . 5.09 1 1
1251 1 . . . . . . . 3.9 1 1
1252 1 . . . . . . . 4.07 1 1
1253 1 . . . . . . . 4.34 1 1
1254 1 . . . . . . . 3.73 1 1
1255 1 . . . . . . . 3.88 1 1
1256 1 . . . . . . . 5.1 1 1
1257 1 . . . . . . . 4.79 1 1
1258 1 . . . . . . . 4.12 1 1
1259 1 . . . . . . . 4.75 1 1
1260 1 . . . . . . . 4.13 1 1
1261 1 . . . . . . . 3.22 1 1
1262 1 . . . . . . . 3.1 1 1
1263 1 . . . . . . . 5.5 1 1
1264 1 . . . . . . . 4.54 1 1
1265 1 . . . . . . . 3.12 1 1
1266 1 . . . . . . . 4.85 1 1
1267 1 . . . . . . . 4.08 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 4.11 1 1
1270 1 . . . . . . . 3.81 1 1
1271 1 . . . . . . . 4.51 1 1
1272 1 . . . . . . . 5.46 1 1
1273 1 . . . . . . . 3.35 1 1
1274 1 . . . . . . . 3.85 1 1
1275 1 . . . . . . . 3.95 1 1
1276 1 . . . . . . . 3.72 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 5.11 1 1
1280 1 . . . . . . . 3.73 1 1
1281 1 . . . . . . . 3.56 1 1
1282 1 . . . . . . . 4.73 1 1
1283 1 . . . . . . . 4.91 1 1
1284 1 . . . . . . . 4.24 1 1
1285 1 . . . . . . . 4.04 1 1
1286 1 . . . . . . . 4.99 1 1
1287 1 . . . . . . . 4.26 1 1
1288 1 . . . . . . . 4.1 1 1
1289 1 . . . . . . . 3.17 1 1
1290 1 . . . . . . . 4.41 1 1
1291 1 . . . . . . . 5.08 1 1
1292 1 . . . . . . . 3.35 1 1
1293 1 . . . . . . . 3.05 1 1
1294 1 . . . . . . . 4.4 1 1
1295 1 . . . . . . . 5.07 1 1
1296 1 . . . . . . . 2.99 1 1
1297 1 . . . . . . . 3.03 1 1
1298 1 . . . . . . . 3.88 1 1
1299 1 . . . . . . . 5.25 1 1
1300 1 . . . . . . . 3.81 1 1
1301 1 . . . . . . . 4.65 1 1
1302 1 . . . . . . . 4.11 1 1
1303 1 . . . . . . . 3.54 1 1
1304 1 . . . . . . . 4.58 1 1
1305 1 . . . . . . . 3.86 1 1
1306 1 . . . . . . . 5.48 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 5.5 1 1
1309 1 . . . . . . . 2.48 1 1
1310 1 . . . . . . . 3.81 1 1
1311 1 . . . . . . . 4.83 1 1
1312 1 . . . . . . . 4.87 1 1
1313 1 . . . . . . . 4.21 1 1
1314 1 . . . . . . . 3.57 1 1
1315 1 . . . . . . . 2.8 1 1
1316 1 . . . . . . . 3.54 1 1
1317 1 . . . . . . . 4.57 1 1
1318 1 . . . . . . . 3.54 1 1
1319 1 . . . . . . . 3.93 1 1
1320 1 . . . . . . . 4.49 1 1
1321 1 . . . . . . . 4.55 1 1
1322 1 . . . . . . . 5.5 1 1
1323 1 . . . . . . . 5.18 1 1
1324 1 . . . . . . . 5.17 1 1
1325 1 . . . . . . . 3.56 1 1
1326 1 . . . . . . . 3.97 1 1
1327 1 . . . . . . . 3.83 1 1
1328 1 . . . . . . . 4.66 1 1
1329 1 . . . . . . . 3.88 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 4.18 1 1
1332 1 . . . . . . . 4.39 1 1
1333 1 . . . . . . . 2.98 1 1
1334 1 . . . . . . . 4.93 1 1
1335 1 . . . . . . . 3.45 1 1
1336 1 . . . . . . . 4.71 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 3.72 1 1
1339 1 . . . . . . . 4.87 1 1
1340 1 . . . . . . . 3.78 1 1
1341 1 . . . . . . . 4.64 1 1
1342 1 . . . . . . . 4.86 1 1
1343 1 . . . . . . . 4.79 1 1
1344 1 . . . . . . . 4.14 1 1
1345 1 . . . . . . . 3.93 1 1
1346 1 . . . . . . . 3.57 1 1
1347 1 . . . . . . . 4.72 1 1
1348 1 . . . . . . . 2.82 1 1
1349 1 . . . . . . . 5.34 1 1
1350 1 . . . . . . . 3.7 1 1
1351 1 . . . . . . . 5.29 1 1
1352 1 . . . . . . . 4.74 1 1
1353 1 . . . . . . . 4.64 1 1
1354 1 . . . . . . . 4.95 1 1
1355 1 . . . . . . . 3.98 1 1
1356 1 . . . . . . . 4.7 1 1
1357 1 . . . . . . . 3.58 1 1
1358 1 . . . . . . . 3.64 1 1
1359 1 . . . . . . . 3.8 1 1
1360 1 . . . . . . . 4.74 1 1
1361 1 . . . . . . . 3.3 1 1
1362 1 . . . . . . . 4.53 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 5.49 1 1
1365 1 . . . . . . . 5.38 1 1
1366 1 . . . . . . . 3.5 1 1
1367 1 . . . . . . . 4.06 1 1
1368 1 . . . . . . . 5.11 1 1
1369 1 . . . . . . . 4.21 1 1
1370 1 . . . . . . . 4.73 1 1
1371 1 . . . . . . . 5.5 1 1
1372 1 . . . . . . . 3.55 1 1
1373 1 . . . . . . . 4.36 1 1
1374 1 . . . . . . . 3.81 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 5.5 1 1
1377 1 . . . . . . . 4.54 1 1
1378 1 . . . . . . . 3.84 1 1
1379 1 . . . . . . . 4.78 1 1
1380 1 . . . . . . . 4.29 1 1
1381 1 . . . . . . . 4.22 1 1
1382 1 . . . . . . . 3.66 1 1
1383 1 . . . . . . . 3.83 1 1
1384 1 . . . . . . . 3.83 1 1
1385 1 . . . . . . . 5.45 1 1
1386 1 . . . . . . . 4.7 1 1
1387 1 . . . . . . . 5.5 1 1
1388 1 . . . . . . . 5.06 1 1
1389 1 . . . . . . . 4.24 1 1
1390 1 . . . . . . . 4.55 1 1
1391 1 . . . . . . . 4.19 1 1
1392 1 . . . . . . . 4.23 1 1
1393 1 . . . . . . . 3.49 1 1
1394 1 . . . . . . . 3.8 1 1
1395 1 . . . . . . . 4.49 1 1
1396 1 . . . . . . . 4.26 1 1
1397 1 . . . . . . . 3.68 1 1
1398 1 . . . . . . . 5.05 1 1
1399 1 . . . . . . . 4.98 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 3.37 1 1
1402 1 . . . . . . . 4.5 1 1
1403 1 . . . . . . . 3.81 1 1
1404 1 . . . . . . . 4.5 1 1
1405 1 . . . . . . . 4.71 1 1
1406 1 . . . . . . . 3.68 1 1
1407 1 . . . . . . . 4.8 1 1
1408 1 . . . . . . . 5.32 1 1
1409 1 . . . . . . . 4.14 1 1
1410 1 . . . . . . . 4.29 1 1
1411 1 . . . . . . . 4.86 1 1
1412 1 . . . . . . . 5.5 1 1
1413 1 . . . . . . . 4.06 1 1
1414 1 . . . . . . . 4.49 1 1
1415 1 . . . . . . . 4.09 1 1
1416 1 . . . . . . . 4.76 1 1
1417 1 . . . . . . . 5.5 1 1
1418 1 . . . . . . . 3.26 1 1
1419 1 . . . . . . . 2.96 1 1
1420 1 . . . . . . . 4.55 1 1
1421 1 . . . . . . . 3.16 1 1
1422 1 . . . . . . . 5.06 1 1
1423 1 . . . . . . . 4.43 1 1
1424 1 . . . . . . . 3.58 1 1
1425 1 . . . . . . . 3.2 1 1
1426 1 . . . . . . . 4.52 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 4.9 1 1
1429 1 . . . . . . . 4.98 1 1
1430 1 . . . . . . . 3.04 1 1
1431 1 . . . . . . . 4.85 1 1
1432 1 . . . . . . . 4.86 1 1
1433 1 . . . . . . . 5.1 1 1
1434 1 . . . . . . . 4.66 1 1
1435 1 . . . . . . . 4.89 1 1
1436 1 . . . . . . . 3.17 1 1
1437 1 . . . . . . . 5.04 1 1
1438 1 . . . . . . . 5.28 1 1
1439 1 . . . . . . . 5.0 1 1
1440 1 . . . . . . . 5.5 1 1
1441 1 . . . . . . . 4.21 1 1
1442 1 . . . . . . . 3.7 1 1
1443 1 . . . . . . . 3.35 1 1
1444 1 . . . . . . . 3.21 1 1
1445 1 . . . . . . . 4.04 1 1
1446 1 . . . . . . . 4.0 1 1
1447 1 . . . . . . . 4.55 1 1
1448 1 . . . . . . . 4.7 1 1
1449 1 . . . . . . . 5.5 1 1
1450 1 . . . . . . . 5.4 1 1
1451 1 . . . . . . . 5.5 1 1
1452 1 . . . . . . . 5.5 1 1
1453 1 . . . . . . . 5.5 1 1
1454 1 . . . . . . . 5.5 1 1
1455 1 . . . . . . . 5.04 1 1
1456 1 . . . . . . . 3.6 1 1
1457 1 . . . . . . . 5.46 1 1
1458 1 . . . . . . . 3.04 1 1
1459 1 . . . . . . . 4.81 1 1
1460 1 . . . . . . . 3.79 1 1
1461 1 . . . . . . . 3.34 1 1
1462 1 . . . . . . . 4.16 1 1
1463 1 . . . . . . . 3.33 1 1
1464 1 . . . . . . . 4.55 1 1
1465 1 . . . . . . . 4.21 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 27 LEU CA . 27 LEU CA 1 2
1 1 2 2 2 1 FES FE1 . 191 FES FE1 1 2
2 1 1 1 1 27 LEU CA . 27 LEU CA 1 2
2 1 2 2 2 1 FES FE2 . 191 FES FE2 1 2
3 1 1 1 1 72 MET CA . 72 MET CA 1 2
3 1 2 2 2 1 FES FE1 . 191 FES FE1 1 2
4 1 1 1 1 72 MET CA . 72 MET CA 1 2
4 1 2 2 2 1 FES FE2 . 191 FES FE2 1 2
5 1 1 1 1 69 GLU CA . 69 GLU CA 1 2
5 1 2 2 2 1 FES FE2 . 191 FES FE2 1 2
6 1 1 1 1 25 THR CA . 25 THR CA 1 2
6 1 2 2 2 1 FES FE1 . 191 FES FE1 1 2
7 1 1 1 1 25 THR CA . 25 THR CA 1 2
7 1 2 2 2 1 FES FE2 . 191 FES FE2 1 2
8 1 1 1 1 73 LEU CA . 73 LEU CA 1 2
8 1 2 2 2 1 FES FE2 . 191 FES FE2 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 . . . . . . . 7.05 1 2
2 1 . . . . . . . 7.05 1 2
3 1 . . . . . . . 7.75 1 2
4 1 . . . . . . . 7.05 1 2
5 1 . . . . . . . 7.9 1 2
6 1 . . . . . . . 10.25 1 2
7 1 . . . . . . . 9.55 1 2
8 1 . . . . . . . 9.95 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 50.549 40.161 13.644 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 50.825 41.568 14.145 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 50.648 43.509 13.455 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 49.511 42.487 12.863 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 51.048 42.414 12.286 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 51.880 41.649 14.404 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 50.222 41.749 15.034 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 50.488 42.568 13.115 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 50.373 39.962 12.442 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLU C C 48.961 37.376 13.637 1.00 . A A . 2 GLU C 1 1
1 11 1 1 2 GLU CA C 50.352 37.752 14.194 1.00 . A A . 2 GLU CA 1 1
1 12 1 1 2 GLU CB C 50.764 36.848 15.379 1.00 . A A . 2 GLU CB 1 1
1 13 1 1 2 GLU CD C 49.691 37.863 17.502 1.00 . A A . 2 GLU CD 1 1
1 14 1 1 2 GLU CG C 49.766 36.668 16.543 1.00 . A A . 2 GLU CG 1 1
1 15 1 1 2 GLU H H 50.737 39.405 15.509 1.00 . A A . 2 GLU H 1 1
1 16 1 1 2 GLU HA H 51.059 37.542 13.390 1.00 . A A . 2 GLU HA 1 1
1 17 1 1 2 GLU HB2 H 50.943 35.854 14.967 1.00 . A A . 2 GLU HB2 1 1
1 18 1 1 2 GLU HB3 H 51.716 37.197 15.780 1.00 . A A . 2 GLU HB3 1 1
1 19 1 1 2 GLU HG2 H 48.773 36.439 16.157 1.00 . A A . 2 GLU HG2 1 1
1 20 1 1 2 GLU HG3 H 50.086 35.795 17.117 1.00 . A A . 2 GLU HG3 1 1
1 21 1 1 2 GLU N N 50.513 39.176 14.547 1.00 . A A . 2 GLU N 1 1
1 22 1 1 2 GLU O O 48.864 36.493 12.782 1.00 . A A . 2 GLU O 1 1
1 23 1 1 2 GLU OE1 O 48.930 38.827 17.237 1.00 . A A . 2 GLU OE1 1 1
1 24 1 1 2 GLU OE2 O 50.368 37.846 18.561 1.00 . A A . 2 GLU OE2 1 1
1 25 1 1 3 GLU C C 45.902 36.487 14.195 1.00 . A A . 3 GLU C 1 1
1 26 1 1 3 GLU CA C 46.481 37.875 13.829 1.00 . A A . 3 GLU CA 1 1
1 27 1 1 3 GLU CB C 46.109 38.329 12.404 1.00 . A A . 3 GLU CB 1 1
1 28 1 1 3 GLU CD C 45.943 40.283 10.797 1.00 . A A . 3 GLU CD 1 1
1 29 1 1 3 GLU CG C 46.389 39.826 12.188 1.00 . A A . 3 GLU CG 1 1
1 30 1 1 3 GLU H H 48.146 38.826 14.735 1.00 . A A . 3 GLU H 1 1
1 31 1 1 3 GLU HA H 45.965 38.564 14.495 1.00 . A A . 3 GLU HA 1 1
1 32 1 1 3 GLU HB2 H 46.661 37.742 11.670 1.00 . A A . 3 GLU HB2 1 1
1 33 1 1 3 GLU HB3 H 45.044 38.155 12.249 1.00 . A A . 3 GLU HB3 1 1
1 34 1 1 3 GLU HG2 H 45.855 40.405 12.944 1.00 . A A . 3 GLU HG2 1 1
1 35 1 1 3 GLU HG3 H 47.456 40.022 12.303 1.00 . A A . 3 GLU HG3 1 1
1 36 1 1 3 GLU N N 47.918 38.077 14.095 1.00 . A A . 3 GLU N 1 1
1 37 1 1 3 GLU O O 46.575 35.459 14.124 1.00 . A A . 3 GLU O 1 1
1 38 1 1 3 GLU OE1 O 44.743 40.590 10.600 1.00 . A A . 3 GLU OE1 1 1
1 39 1 1 3 GLU OE2 O 46.774 40.324 9.855 1.00 . A A . 3 GLU OE2 1 1
1 40 1 1 4 LEU C C 42.398 35.361 14.481 1.00 . A A . 4 LEU C 1 1
1 41 1 1 4 LEU CA C 43.854 35.268 14.997 1.00 . A A . 4 LEU CA 1 1
1 42 1 1 4 LEU CB C 43.843 35.127 16.538 1.00 . A A . 4 LEU CB 1 1
1 43 1 1 4 LEU CD1 C 44.957 35.053 18.779 1.00 . A A . 4 LEU CD1 1 1
1 44 1 1 4 LEU CD2 C 45.980 33.767 16.974 1.00 . A A . 4 LEU CD2 1 1
1 45 1 1 4 LEU CG C 45.199 35.047 17.270 1.00 . A A . 4 LEU CG 1 1
1 46 1 1 4 LEU H H 44.121 37.344 14.607 1.00 . A A . 4 LEU H 1 1
1 47 1 1 4 LEU HA H 44.311 34.378 14.560 1.00 . A A . 4 LEU HA 1 1
1 48 1 1 4 LEU HB2 H 43.299 35.980 16.942 1.00 . A A . 4 LEU HB2 1 1
1 49 1 1 4 LEU HB3 H 43.275 34.233 16.793 1.00 . A A . 4 LEU HB3 1 1
1 50 1 1 4 LEU HD11 H 45.916 35.073 19.297 1.00 . A A . 4 LEU HD11 1 1
1 51 1 1 4 LEU HD12 H 44.405 34.165 19.080 1.00 . A A . 4 LEU HD12 1 1
1 52 1 1 4 LEU HD13 H 44.393 35.945 19.048 1.00 . A A . 4 LEU HD13 1 1
1 53 1 1 4 LEU HD21 H 46.925 33.804 17.519 1.00 . A A . 4 LEU HD21 1 1
1 54 1 1 4 LEU HD22 H 46.193 33.695 15.911 1.00 . A A . 4 LEU HD22 1 1
1 55 1 1 4 LEU HD23 H 45.414 32.893 17.291 1.00 . A A . 4 LEU HD23 1 1
1 56 1 1 4 LEU HG H 45.808 35.912 17.015 1.00 . A A . 4 LEU HG 1 1
1 57 1 1 4 LEU N N 44.623 36.463 14.598 1.00 . A A . 4 LEU N 1 1
1 58 1 1 4 LEU O O 41.966 36.423 14.018 1.00 . A A . 4 LEU O 1 1
1 59 1 1 5 LYS C C 39.392 33.251 15.159 1.00 . A A . 5 LYS C 1 1
1 60 1 1 5 LYS CA C 40.166 34.258 14.296 1.00 . A A . 5 LYS CA 1 1
1 61 1 1 5 LYS CB C 39.890 34.051 12.798 1.00 . A A . 5 LYS CB 1 1
1 62 1 1 5 LYS CD C 39.591 32.502 10.875 1.00 . A A . 5 LYS CD 1 1
1 63 1 1 5 LYS CE C 39.659 31.061 10.358 1.00 . A A . 5 LYS CE 1 1
1 64 1 1 5 LYS CG C 40.198 32.641 12.274 1.00 . A A . 5 LYS CG 1 1
1 65 1 1 5 LYS H H 42.022 33.427 14.952 1.00 . A A . 5 LYS H 1 1
1 66 1 1 5 LYS HA H 39.754 35.238 14.529 1.00 . A A . 5 LYS HA 1 1
1 67 1 1 5 LYS HB2 H 38.834 34.266 12.631 1.00 . A A . 5 LYS HB2 1 1
1 68 1 1 5 LYS HB3 H 40.462 34.780 12.219 1.00 . A A . 5 LYS HB3 1 1
1 69 1 1 5 LYS HD2 H 38.541 32.789 10.943 1.00 . A A . 5 LYS HD2 1 1
1 70 1 1 5 LYS HD3 H 40.090 33.186 10.188 1.00 . A A . 5 LYS HD3 1 1
1 71 1 1 5 LYS HE2 H 39.365 30.386 11.165 1.00 . A A . 5 LYS HE2 1 1
1 72 1 1 5 LYS HE3 H 38.933 30.948 9.548 1.00 . A A . 5 LYS HE3 1 1
1 73 1 1 5 LYS HG2 H 41.276 32.481 12.240 1.00 . A A . 5 LYS HG2 1 1
1 74 1 1 5 LYS HG3 H 39.744 31.891 12.922 1.00 . A A . 5 LYS HG3 1 1
1 75 1 1 5 LYS HZ1 H 41.753 30.970 10.487 1.00 . A A . 5 LYS HZ1 1 1
1 76 1 1 5 LYS HZ2 H 41.185 31.161 8.963 1.00 . A A . 5 LYS HZ2 1 1
1 77 1 1 5 LYS HZ3 H 41.078 29.700 9.695 1.00 . A A . 5 LYS HZ3 1 1
1 78 1 1 5 LYS N N 41.619 34.273 14.572 1.00 . A A . 5 LYS N 1 1
1 79 1 1 5 LYS NZ N 41.003 30.701 9.853 1.00 . A A . 5 LYS NZ 1 1
1 80 1 1 5 LYS O O 39.977 32.293 15.658 1.00 . A A . 5 LYS O 1 1
1 81 1 1 6 ILE C C 35.899 32.378 15.060 1.00 . A A . 6 ILE C 1 1
1 82 1 1 6 ILE CA C 37.087 32.628 15.993 1.00 . A A . 6 ILE CA 1 1
1 83 1 1 6 ILE CB C 36.646 33.295 17.333 1.00 . A A . 6 ILE CB 1 1
1 84 1 1 6 ILE CD1 C 35.270 33.084 19.503 1.00 . A A . 6 ILE CD1 1 1
1 85 1 1 6 ILE CG1 C 35.363 32.719 18.014 1.00 . A A . 6 ILE CG1 1 1
1 86 1 1 6 ILE CG2 C 36.392 34.805 17.140 1.00 . A A . 6 ILE CG2 1 1
1 87 1 1 6 ILE H H 37.718 34.293 14.828 1.00 . A A . 6 ILE H 1 1
1 88 1 1 6 ILE HA H 37.535 31.662 16.228 1.00 . A A . 6 ILE HA 1 1
1 89 1 1 6 ILE HB H 37.485 33.199 18.029 1.00 . A A . 6 ILE HB 1 1
1 90 1 1 6 ILE HD11 H 35.077 34.143 19.634 1.00 . A A . 6 ILE HD11 1 1
1 91 1 1 6 ILE HD12 H 34.467 32.512 19.965 1.00 . A A . 6 ILE HD12 1 1
1 92 1 1 6 ILE HD13 H 36.202 32.824 20.006 1.00 . A A . 6 ILE HD13 1 1
1 93 1 1 6 ILE HG12 H 34.479 32.904 17.413 1.00 . A A . 6 ILE HG12 1 1
1 94 1 1 6 ILE HG13 H 35.251 31.672 18.043 1.00 . A A . 6 ILE HG13 1 1
1 95 1 1 6 ILE HG21 H 37.288 35.316 16.801 1.00 . A A . 6 ILE HG21 1 1
1 96 1 1 6 ILE HG22 H 35.599 34.951 16.415 1.00 . A A . 6 ILE HG22 1 1
1 97 1 1 6 ILE HG23 H 36.086 35.276 18.065 1.00 . A A . 6 ILE HG23 1 1
1 98 1 1 6 ILE N N 38.081 33.460 15.282 1.00 . A A . 6 ILE N 1 1
1 99 1 1 6 ILE O O 35.344 33.320 14.498 1.00 . A A . 6 ILE O 1 1
1 100 1 1 7 THR C C 33.176 30.432 15.380 1.00 . A A . 7 THR C 1 1
1 101 1 1 7 THR CA C 34.176 30.792 14.305 1.00 . A A . 7 THR CA 1 1
1 102 1 1 7 THR CB C 34.283 29.657 13.274 1.00 . A A . 7 THR CB 1 1
1 103 1 1 7 THR CG2 C 32.940 29.288 12.639 1.00 . A A . 7 THR CG2 1 1
1 104 1 1 7 THR H H 36.021 30.372 15.316 1.00 . A A . 7 THR H 1 1
1 105 1 1 7 THR HA H 33.752 31.666 13.812 1.00 . A A . 7 THR HA 1 1
1 106 1 1 7 THR HB H 34.713 28.771 13.760 1.00 . A A . 7 THR HB 1 1
1 107 1 1 7 THR HG1 H 36.016 30.091 12.491 1.00 . A A . 7 THR HG1 1 1
1 108 1 1 7 THR HG21 H 33.101 28.557 11.847 1.00 . A A . 7 THR HG21 1 1
1 109 1 1 7 THR HG22 H 32.475 30.178 12.212 1.00 . A A . 7 THR HG22 1 1
1 110 1 1 7 THR HG23 H 32.273 28.848 13.380 1.00 . A A . 7 THR HG23 1 1
1 111 1 1 7 THR N N 35.476 31.124 14.909 1.00 . A A . 7 THR N 1 1
1 112 1 1 7 THR O O 33.448 29.607 16.249 1.00 . A A . 7 THR O 1 1
1 113 1 1 7 THR OG1 O 35.087 30.066 12.192 1.00 . A A . 7 THR OG1 1 1
1 114 1 1 8 PHE C C 29.753 30.049 15.123 1.00 . A A . 8 PHE C 1 1
1 115 1 1 8 PHE CA C 30.826 30.617 16.053 1.00 . A A . 8 PHE CA 1 1
1 116 1 1 8 PHE CB C 30.310 31.787 16.899 1.00 . A A . 8 PHE CB 1 1
1 117 1 1 8 PHE CD1 C 31.774 33.759 16.432 1.00 . A A . 8 PHE CD1 1 1
1 118 1 1 8 PHE CD2 C 31.682 32.985 18.736 1.00 . A A . 8 PHE CD2 1 1
1 119 1 1 8 PHE CE1 C 32.602 34.812 16.814 1.00 . A A . 8 PHE CE1 1 1
1 120 1 1 8 PHE CE2 C 32.440 34.097 19.129 1.00 . A A . 8 PHE CE2 1 1
1 121 1 1 8 PHE CG C 31.323 32.819 17.375 1.00 . A A . 8 PHE CG 1 1
1 122 1 1 8 PHE CZ C 32.925 34.987 18.161 1.00 . A A . 8 PHE CZ 1 1
1 123 1 1 8 PHE H H 31.873 31.752 14.588 1.00 . A A . 8 PHE H 1 1
1 124 1 1 8 PHE HA H 31.091 29.818 16.743 1.00 . A A . 8 PHE HA 1 1
1 125 1 1 8 PHE HB2 H 29.560 32.327 16.311 1.00 . A A . 8 PHE HB2 1 1
1 126 1 1 8 PHE HB3 H 29.815 31.362 17.761 1.00 . A A . 8 PHE HB3 1 1
1 127 1 1 8 PHE HD1 H 31.459 33.699 15.408 1.00 . A A . 8 PHE HD1 1 1
1 128 1 1 8 PHE HD2 H 31.363 32.325 19.521 1.00 . A A . 8 PHE HD2 1 1
1 129 1 1 8 PHE HE1 H 32.956 35.497 16.070 1.00 . A A . 8 PHE HE1 1 1
1 130 1 1 8 PHE HE2 H 32.675 34.245 20.174 1.00 . A A . 8 PHE HE2 1 1
1 131 1 1 8 PHE HZ H 33.562 35.796 18.440 1.00 . A A . 8 PHE HZ 1 1
1 132 1 1 8 PHE N N 31.988 31.006 15.276 1.00 . A A . 8 PHE N 1 1
1 133 1 1 8 PHE O O 29.432 30.633 14.083 1.00 . A A . 8 PHE O 1 1
1 134 1 1 9 ILE C C 26.797 29.139 15.684 1.00 . A A . 9 ILE C 1 1
1 135 1 1 9 ILE CA C 27.928 28.407 14.968 1.00 . A A . 9 ILE CA 1 1
1 136 1 1 9 ILE CB C 27.767 26.883 15.133 1.00 . A A . 9 ILE CB 1 1
1 137 1 1 9 ILE CD1 C 28.930 24.622 14.587 1.00 . A A . 9 ILE CD1 1 1
1 138 1 1 9 ILE CG1 C 29.054 26.142 14.715 1.00 . A A . 9 ILE CG1 1 1
1 139 1 1 9 ILE CG2 C 26.504 26.394 14.396 1.00 . A A . 9 ILE CG2 1 1
1 140 1 1 9 ILE H H 29.572 28.478 16.353 1.00 . A A . 9 ILE H 1 1
1 141 1 1 9 ILE HA H 27.897 28.638 13.906 1.00 . A A . 9 ILE HA 1 1
1 142 1 1 9 ILE HB H 27.615 26.698 16.188 1.00 . A A . 9 ILE HB 1 1
1 143 1 1 9 ILE HD11 H 29.919 24.199 14.423 1.00 . A A . 9 ILE HD11 1 1
1 144 1 1 9 ILE HD12 H 28.511 24.204 15.502 1.00 . A A . 9 ILE HD12 1 1
1 145 1 1 9 ILE HD13 H 28.296 24.363 13.739 1.00 . A A . 9 ILE HD13 1 1
1 146 1 1 9 ILE HG12 H 29.405 26.548 13.773 1.00 . A A . 9 ILE HG12 1 1
1 147 1 1 9 ILE HG13 H 29.829 26.337 15.455 1.00 . A A . 9 ILE HG13 1 1
1 148 1 1 9 ILE HG21 H 25.620 26.941 14.726 1.00 . A A . 9 ILE HG21 1 1
1 149 1 1 9 ILE HG22 H 26.607 26.523 13.321 1.00 . A A . 9 ILE HG22 1 1
1 150 1 1 9 ILE HG23 H 26.321 25.340 14.610 1.00 . A A . 9 ILE HG23 1 1
1 151 1 1 9 ILE N N 29.190 28.911 15.521 1.00 . A A . 9 ILE N 1 1
1 152 1 1 9 ILE O O 26.723 29.085 16.907 1.00 . A A . 9 ILE O 1 1
1 153 1 1 10 LEU C C 23.720 29.738 16.076 1.00 . A A . 10 LEU C 1 1
1 154 1 1 10 LEU CA C 24.831 30.617 15.475 1.00 . A A . 10 LEU CA 1 1
1 155 1 1 10 LEU CB C 24.301 31.506 14.328 1.00 . A A . 10 LEU CB 1 1
1 156 1 1 10 LEU CD1 C 24.520 33.594 12.999 1.00 . A A . 10 LEU CD1 1 1
1 157 1 1 10 LEU CD2 C 26.246 33.138 14.695 1.00 . A A . 10 LEU CD2 1 1
1 158 1 1 10 LEU CG C 25.311 32.479 13.682 1.00 . A A . 10 LEU CG 1 1
1 159 1 1 10 LEU H H 26.059 29.790 13.938 1.00 . A A . 10 LEU H 1 1
1 160 1 1 10 LEU HA H 25.212 31.253 16.276 1.00 . A A . 10 LEU HA 1 1
1 161 1 1 10 LEU HB2 H 23.918 30.866 13.531 1.00 . A A . 10 LEU HB2 1 1
1 162 1 1 10 LEU HB3 H 23.467 32.093 14.708 1.00 . A A . 10 LEU HB3 1 1
1 163 1 1 10 LEU HD11 H 24.120 34.265 13.753 1.00 . A A . 10 LEU HD11 1 1
1 164 1 1 10 LEU HD12 H 23.693 33.187 12.420 1.00 . A A . 10 LEU HD12 1 1
1 165 1 1 10 LEU HD13 H 25.166 34.165 12.337 1.00 . A A . 10 LEU HD13 1 1
1 166 1 1 10 LEU HD21 H 26.813 33.921 14.199 1.00 . A A . 10 LEU HD21 1 1
1 167 1 1 10 LEU HD22 H 26.949 32.409 15.094 1.00 . A A . 10 LEU HD22 1 1
1 168 1 1 10 LEU HD23 H 25.669 33.587 15.504 1.00 . A A . 10 LEU HD23 1 1
1 169 1 1 10 LEU HG H 25.909 31.953 12.926 1.00 . A A . 10 LEU HG 1 1
1 170 1 1 10 LEU N N 25.931 29.816 14.944 1.00 . A A . 10 LEU N 1 1
1 171 1 1 10 LEU O O 23.549 28.582 15.677 1.00 . A A . 10 LEU O 1 1
1 172 1 1 11 LYS C C 20.601 29.556 16.065 1.00 . A A . 11 LYS C 1 1
1 173 1 1 11 LYS CA C 21.560 29.666 17.267 1.00 . A A . 11 LYS CA 1 1
1 174 1 1 11 LYS CB C 20.924 30.363 18.475 1.00 . A A . 11 LYS CB 1 1
1 175 1 1 11 LYS CD C 19.346 32.183 17.558 1.00 . A A . 11 LYS CD 1 1
1 176 1 1 11 LYS CE C 19.056 33.672 17.700 1.00 . A A . 11 LYS CE 1 1
1 177 1 1 11 LYS CG C 20.620 31.859 18.339 1.00 . A A . 11 LYS CG 1 1
1 178 1 1 11 LYS H H 23.067 31.213 17.345 1.00 . A A . 11 LYS H 1 1
1 179 1 1 11 LYS HA H 21.755 28.633 17.566 1.00 . A A . 11 LYS HA 1 1
1 180 1 1 11 LYS HB2 H 20.001 29.846 18.703 1.00 . A A . 11 LYS HB2 1 1
1 181 1 1 11 LYS HB3 H 21.595 30.250 19.325 1.00 . A A . 11 LYS HB3 1 1
1 182 1 1 11 LYS HD2 H 19.465 31.947 16.502 1.00 . A A . 11 LYS HD2 1 1
1 183 1 1 11 LYS HD3 H 18.521 31.609 17.976 1.00 . A A . 11 LYS HD3 1 1
1 184 1 1 11 LYS HE2 H 18.970 33.906 18.765 1.00 . A A . 11 LYS HE2 1 1
1 185 1 1 11 LYS HE3 H 19.902 34.234 17.295 1.00 . A A . 11 LYS HE3 1 1
1 186 1 1 11 LYS HG2 H 20.504 32.258 19.347 1.00 . A A . 11 LYS HG2 1 1
1 187 1 1 11 LYS HG3 H 21.466 32.353 17.874 1.00 . A A . 11 LYS HG3 1 1
1 188 1 1 11 LYS HZ1 H 17.890 33.945 16.005 1.00 . A A . 11 LYS HZ1 1 1
1 189 1 1 11 LYS HZ2 H 17.590 35.031 17.171 1.00 . A A . 11 LYS HZ2 1 1
1 190 1 1 11 LYS HZ3 H 17.018 33.497 17.342 1.00 . A A . 11 LYS HZ3 1 1
1 191 1 1 11 LYS N N 22.861 30.300 16.944 1.00 . A A . 11 LYS N 1 1
1 192 1 1 11 LYS NZ N 17.802 34.051 17.015 1.00 . A A . 11 LYS NZ 1 1
1 193 1 1 11 LYS O O 19.611 28.829 16.097 1.00 . A A . 11 LYS O 1 1
1 194 1 1 12 ASP C C 21.002 29.175 12.718 1.00 . A A . 12 ASP C 1 1
1 195 1 1 12 ASP CA C 20.299 30.186 13.661 1.00 . A A . 12 ASP CA 1 1
1 196 1 1 12 ASP CB C 20.236 31.608 13.068 1.00 . A A . 12 ASP CB 1 1
1 197 1 1 12 ASP CG C 19.173 31.811 11.978 1.00 . A A . 12 ASP CG 1 1
1 198 1 1 12 ASP H H 21.679 30.919 15.113 1.00 . A A . 12 ASP H 1 1
1 199 1 1 12 ASP HA H 19.276 29.839 13.803 1.00 . A A . 12 ASP HA 1 1
1 200 1 1 12 ASP HB2 H 20.014 32.308 13.873 1.00 . A A . 12 ASP HB2 1 1
1 201 1 1 12 ASP HB3 H 21.219 31.869 12.673 1.00 . A A . 12 ASP HB3 1 1
1 202 1 1 12 ASP N N 20.924 30.269 14.988 1.00 . A A . 12 ASP N 1 1
1 203 1 1 12 ASP O O 20.703 29.122 11.529 1.00 . A A . 12 ASP O 1 1
1 204 1 1 12 ASP OD1 O 18.155 31.078 11.934 1.00 . A A . 12 ASP OD1 1 1
1 205 1 1 12 ASP OD2 O 19.295 32.790 11.202 1.00 . A A . 12 ASP OD2 1 1
1 206 1 1 13 GLY C C 23.881 27.889 11.600 1.00 . A A . 13 GLY C 1 1
1 207 1 1 13 GLY CA C 22.740 27.369 12.491 1.00 . A A . 13 GLY CA 1 1
1 208 1 1 13 GLY H H 22.194 28.495 14.204 1.00 . A A . 13 GLY H 1 1
1 209 1 1 13 GLY HA2 H 23.175 26.683 13.218 1.00 . A A . 13 GLY HA2 1 1
1 210 1 1 13 GLY HA3 H 22.063 26.795 11.861 1.00 . A A . 13 GLY HA3 1 1
1 211 1 1 13 GLY N N 21.971 28.394 13.221 1.00 . A A . 13 GLY N 1 1
1 212 1 1 13 GLY O O 24.766 27.111 11.229 1.00 . A A . 13 GLY O 1 1
1 213 1 1 14 SER C C 26.302 29.842 11.048 1.00 . A A . 14 SER C 1 1
1 214 1 1 14 SER CA C 24.886 29.891 10.471 1.00 . A A . 14 SER CA 1 1
1 215 1 1 14 SER CB C 24.492 31.368 10.263 1.00 . A A . 14 SER CB 1 1
1 216 1 1 14 SER H H 23.077 29.738 11.548 1.00 . A A . 14 SER H 1 1
1 217 1 1 14 SER HA H 24.909 29.413 9.493 1.00 . A A . 14 SER HA 1 1
1 218 1 1 14 SER HB2 H 25.006 32.008 10.988 1.00 . A A . 14 SER HB2 1 1
1 219 1 1 14 SER HB3 H 24.805 31.682 9.268 1.00 . A A . 14 SER HB3 1 1
1 220 1 1 14 SER HG H 22.827 32.153 9.654 1.00 . A A . 14 SER HG 1 1
1 221 1 1 14 SER N N 23.888 29.190 11.295 1.00 . A A . 14 SER N 1 1
1 222 1 1 14 SER O O 26.504 29.575 12.228 1.00 . A A . 14 SER O 1 1
1 223 1 1 14 SER OG O 23.097 31.570 10.390 1.00 . A A . 14 SER OG 1 1
1 224 1 1 15 GLN C C 29.154 31.704 10.433 1.00 . A A . 15 GLN C 1 1
1 225 1 1 15 GLN CA C 28.710 30.279 10.583 1.00 . A A . 15 GLN CA 1 1
1 226 1 1 15 GLN CB C 29.630 29.470 9.661 1.00 . A A . 15 GLN CB 1 1
1 227 1 1 15 GLN CD C 28.207 27.325 9.816 1.00 . A A . 15 GLN CD 1 1
1 228 1 1 15 GLN CG C 29.601 27.943 9.824 1.00 . A A . 15 GLN CG 1 1
1 229 1 1 15 GLN H H 27.042 30.385 9.279 1.00 . A A . 15 GLN H 1 1
1 230 1 1 15 GLN HA H 28.877 30.041 11.633 1.00 . A A . 15 GLN HA 1 1
1 231 1 1 15 GLN HB2 H 29.379 29.720 8.629 1.00 . A A . 15 GLN HB2 1 1
1 232 1 1 15 GLN HB3 H 30.654 29.842 9.824 1.00 . A A . 15 GLN HB3 1 1
1 233 1 1 15 GLN HE21 H 28.104 27.313 11.823 1.00 . A A . 15 GLN HE21 1 1
1 234 1 1 15 GLN HE22 H 26.646 26.863 10.968 1.00 . A A . 15 GLN HE22 1 1
1 235 1 1 15 GLN HG2 H 30.143 27.529 8.983 1.00 . A A . 15 GLN HG2 1 1
1 236 1 1 15 GLN HG3 H 30.116 27.669 10.745 1.00 . A A . 15 GLN HG3 1 1
1 237 1 1 15 GLN N N 27.298 30.151 10.223 1.00 . A A . 15 GLN N 1 1
1 238 1 1 15 GLN NE2 N 27.634 27.081 10.969 1.00 . A A . 15 GLN NE2 1 1
1 239 1 1 15 GLN O O 28.965 32.337 9.389 1.00 . A A . 15 GLN O 1 1
1 240 1 1 15 GLN OE1 O 27.593 27.088 8.782 1.00 . A A . 15 GLN OE1 1 1
1 241 1 1 16 LYS C C 31.692 33.536 12.166 1.00 . A A . 16 LYS C 1 1
1 242 1 1 16 LYS CA C 30.337 33.511 11.519 1.00 . A A . 16 LYS CA 1 1
1 243 1 1 16 LYS CB C 29.342 34.385 12.268 1.00 . A A . 16 LYS CB 1 1
1 244 1 1 16 LYS CD C 27.878 35.221 10.254 1.00 . A A . 16 LYS CD 1 1
1 245 1 1 16 LYS CE C 27.890 36.751 10.330 1.00 . A A . 16 LYS CE 1 1
1 246 1 1 16 LYS CG C 27.944 34.525 11.622 1.00 . A A . 16 LYS CG 1 1
1 247 1 1 16 LYS H H 29.908 31.595 12.313 1.00 . A A . 16 LYS H 1 1
1 248 1 1 16 LYS HA H 30.523 33.851 10.495 1.00 . A A . 16 LYS HA 1 1
1 249 1 1 16 LYS HB2 H 29.243 33.964 13.260 1.00 . A A . 16 LYS HB2 1 1
1 250 1 1 16 LYS HB3 H 29.809 35.331 12.425 1.00 . A A . 16 LYS HB3 1 1
1 251 1 1 16 LYS HD2 H 28.696 34.888 9.618 1.00 . A A . 16 LYS HD2 1 1
1 252 1 1 16 LYS HD3 H 26.941 34.914 9.784 1.00 . A A . 16 LYS HD3 1 1
1 253 1 1 16 LYS HE2 H 27.150 37.074 11.069 1.00 . A A . 16 LYS HE2 1 1
1 254 1 1 16 LYS HE3 H 28.875 37.095 10.656 1.00 . A A . 16 LYS HE3 1 1
1 255 1 1 16 LYS HG2 H 27.522 33.529 11.507 1.00 . A A . 16 LYS HG2 1 1
1 256 1 1 16 LYS HG3 H 27.265 35.037 12.299 1.00 . A A . 16 LYS HG3 1 1
1 257 1 1 16 LYS HZ1 H 27.539 38.342 9.014 1.00 . A A . 16 LYS HZ1 1 1
1 258 1 1 16 LYS HZ2 H 26.631 37.008 8.706 1.00 . A A . 16 LYS HZ2 1 1
1 259 1 1 16 LYS HZ3 H 28.202 37.011 8.291 1.00 . A A . 16 LYS HZ3 1 1
1 260 1 1 16 LYS N N 29.819 32.171 11.479 1.00 . A A . 16 LYS N 1 1
1 261 1 1 16 LYS NZ N 27.553 37.325 9.006 1.00 . A A . 16 LYS NZ 1 1
1 262 1 1 16 LYS O O 31.941 32.938 13.205 1.00 . A A . 16 LYS O 1 1
1 263 1 1 17 THR C C 34.750 35.230 11.501 1.00 . A A . 17 THR C 1 1
1 264 1 1 17 THR CA C 33.971 33.919 11.368 1.00 . A A . 17 THR CA 1 1
1 265 1 1 17 THR CB C 34.177 33.223 10.018 1.00 . A A . 17 THR CB 1 1
1 266 1 1 17 THR CG2 C 35.594 32.754 9.825 1.00 . A A . 17 THR CG2 1 1
1 267 1 1 17 THR H H 32.099 34.477 10.565 1.00 . A A . 17 THR H 1 1
1 268 1 1 17 THR HA H 34.262 33.234 12.164 1.00 . A A . 17 THR HA 1 1
1 269 1 1 17 THR HB H 33.905 33.894 9.207 1.00 . A A . 17 THR HB 1 1
1 270 1 1 17 THR HG1 H 33.430 31.726 9.031 1.00 . A A . 17 THR HG1 1 1
1 271 1 1 17 THR HG21 H 35.855 32.102 10.652 1.00 . A A . 17 THR HG21 1 1
1 272 1 1 17 THR HG22 H 36.246 33.622 9.793 1.00 . A A . 17 THR HG22 1 1
1 273 1 1 17 THR HG23 H 35.645 32.223 8.879 1.00 . A A . 17 THR HG23 1 1
1 274 1 1 17 THR N N 32.546 34.203 11.430 1.00 . A A . 17 THR N 1 1
1 275 1 1 17 THR O O 34.861 36.019 10.557 1.00 . A A . 17 THR O 1 1
1 276 1 1 17 THR OG1 O 33.357 32.074 9.942 1.00 . A A . 17 THR OG1 1 1
1 277 1 1 18 TYR C C 36.976 37.024 13.611 1.00 . A A . 18 TYR C 1 1
1 278 1 1 18 TYR CA C 35.505 36.858 13.215 1.00 . A A . 18 TYR CA 1 1
1 279 1 1 18 TYR CB C 34.579 37.168 14.408 1.00 . A A . 18 TYR CB 1 1
1 280 1 1 18 TYR CD1 C 32.568 37.360 12.823 1.00 . A A . 18 TYR CD1 1 1
1 281 1 1 18 TYR CD2 C 32.232 37.818 15.182 1.00 . A A . 18 TYR CD2 1 1
1 282 1 1 18 TYR CE1 C 31.220 37.627 12.563 1.00 . A A . 18 TYR CE1 1 1
1 283 1 1 18 TYR CE2 C 30.871 38.082 14.920 1.00 . A A . 18 TYR CE2 1 1
1 284 1 1 18 TYR CG C 33.101 37.455 14.126 1.00 . A A . 18 TYR CG 1 1
1 285 1 1 18 TYR CZ C 30.366 38.012 13.606 1.00 . A A . 18 TYR CZ 1 1
1 286 1 1 18 TYR H H 35.160 34.774 13.418 1.00 . A A . 18 TYR H 1 1
1 287 1 1 18 TYR HA H 35.286 37.591 12.441 1.00 . A A . 18 TYR HA 1 1
1 288 1 1 18 TYR HB2 H 34.639 36.331 15.092 1.00 . A A . 18 TYR HB2 1 1
1 289 1 1 18 TYR HB3 H 34.992 38.016 14.948 1.00 . A A . 18 TYR HB3 1 1
1 290 1 1 18 TYR HD1 H 33.178 37.096 11.987 1.00 . A A . 18 TYR HD1 1 1
1 291 1 1 18 TYR HD2 H 32.593 37.901 16.201 1.00 . A A . 18 TYR HD2 1 1
1 292 1 1 18 TYR HE1 H 30.844 37.551 11.560 1.00 . A A . 18 TYR HE1 1 1
1 293 1 1 18 TYR HE2 H 30.211 38.357 15.725 1.00 . A A . 18 TYR HE2 1 1
1 294 1 1 18 TYR HH H 28.652 38.758 14.087 1.00 . A A . 18 TYR HH 1 1
1 295 1 1 18 TYR N N 35.227 35.504 12.716 1.00 . A A . 18 TYR N 1 1
1 296 1 1 18 TYR O O 37.555 36.162 14.274 1.00 . A A . 18 TYR O 1 1
1 297 1 1 18 TYR OH O 29.078 38.329 13.325 1.00 . A A . 18 TYR OH 1 1
1 298 1 1 19 GLU C C 39.154 39.139 14.855 1.00 . A A . 19 GLU C 1 1
1 299 1 1 19 GLU CA C 38.992 38.456 13.485 1.00 . A A . 19 GLU CA 1 1
1 300 1 1 19 GLU CB C 39.578 39.320 12.349 1.00 . A A . 19 GLU CB 1 1
1 301 1 1 19 GLU CD C 38.040 39.536 10.299 1.00 . A A . 19 GLU CD 1 1
1 302 1 1 19 GLU CG C 39.260 38.831 10.921 1.00 . A A . 19 GLU CG 1 1
1 303 1 1 19 GLU H H 37.063 38.803 12.651 1.00 . A A . 19 GLU H 1 1
1 304 1 1 19 GLU HA H 39.557 37.523 13.499 1.00 . A A . 19 GLU HA 1 1
1 305 1 1 19 GLU HB2 H 39.236 40.350 12.451 1.00 . A A . 19 GLU HB2 1 1
1 306 1 1 19 GLU HB3 H 40.661 39.321 12.471 1.00 . A A . 19 GLU HB3 1 1
1 307 1 1 19 GLU HG2 H 40.132 39.042 10.297 1.00 . A A . 19 GLU HG2 1 1
1 308 1 1 19 GLU HG3 H 39.115 37.749 10.919 1.00 . A A . 19 GLU HG3 1 1
1 309 1 1 19 GLU N N 37.583 38.146 13.228 1.00 . A A . 19 GLU N 1 1
1 310 1 1 19 GLU O O 38.588 40.211 15.092 1.00 . A A . 19 GLU O 1 1
1 311 1 1 19 GLU OE1 O 36.968 39.639 10.942 1.00 . A A . 19 GLU OE1 1 1
1 312 1 1 19 GLU OE2 O 38.152 40.049 9.157 1.00 . A A . 19 GLU OE2 1 1
1 313 1 1 20 VAL C C 41.521 38.912 17.622 1.00 . A A . 20 VAL C 1 1
1 314 1 1 20 VAL CA C 40.062 38.934 17.179 1.00 . A A . 20 VAL CA 1 1
1 315 1 1 20 VAL CB C 39.237 38.025 18.113 1.00 . A A . 20 VAL CB 1 1
1 316 1 1 20 VAL CG1 C 37.740 38.172 17.850 1.00 . A A . 20 VAL CG1 1 1
1 317 1 1 20 VAL CG2 C 39.625 36.542 17.999 1.00 . A A . 20 VAL CG2 1 1
1 318 1 1 20 VAL H H 40.328 37.635 15.520 1.00 . A A . 20 VAL H 1 1
1 319 1 1 20 VAL HA H 39.730 39.965 17.314 1.00 . A A . 20 VAL HA 1 1
1 320 1 1 20 VAL HB H 39.407 38.336 19.144 1.00 . A A . 20 VAL HB 1 1
1 321 1 1 20 VAL HG11 H 37.482 37.830 16.847 1.00 . A A . 20 VAL HG11 1 1
1 322 1 1 20 VAL HG12 H 37.205 37.574 18.579 1.00 . A A . 20 VAL HG12 1 1
1 323 1 1 20 VAL HG13 H 37.445 39.214 17.968 1.00 . A A . 20 VAL HG13 1 1
1 324 1 1 20 VAL HG21 H 40.672 36.405 18.273 1.00 . A A . 20 VAL HG21 1 1
1 325 1 1 20 VAL HG22 H 39.014 35.951 18.681 1.00 . A A . 20 VAL HG22 1 1
1 326 1 1 20 VAL HG23 H 39.470 36.178 16.985 1.00 . A A . 20 VAL HG23 1 1
1 327 1 1 20 VAL N N 39.906 38.520 15.769 1.00 . A A . 20 VAL N 1 1
1 328 1 1 20 VAL O O 42.375 38.369 16.920 1.00 . A A . 20 VAL O 1 1
1 329 1 1 21 CYS C C 43.213 38.283 20.459 1.00 . A A . 21 CYS C 1 1
1 330 1 1 21 CYS CA C 43.108 39.427 19.433 1.00 . A A . 21 CYS CA 1 1
1 331 1 1 21 CYS CB C 43.389 40.797 20.055 1.00 . A A . 21 CYS CB 1 1
1 332 1 1 21 CYS H H 41.056 39.955 19.292 1.00 . A A . 21 CYS H 1 1
1 333 1 1 21 CYS HA H 43.866 39.248 18.670 1.00 . A A . 21 CYS HA 1 1
1 334 1 1 21 CYS HB2 H 42.993 41.559 19.384 1.00 . A A . 21 CYS HB2 1 1
1 335 1 1 21 CYS HB3 H 42.887 40.868 21.021 1.00 . A A . 21 CYS HB3 1 1
1 336 1 1 21 CYS HG H 45.059 42.112 21.109 1.00 . A A . 21 CYS HG 1 1
1 337 1 1 21 CYS N N 41.800 39.489 18.788 1.00 . A A . 21 CYS N 1 1
1 338 1 1 21 CYS O O 42.228 37.699 20.911 1.00 . A A . 21 CYS O 1 1
1 339 1 1 21 CYS SG S 45.173 41.071 20.269 1.00 . A A . 21 CYS SG 1 1
1 340 1 1 22 GLU C C 44.319 37.557 23.314 1.00 . A A . 22 GLU C 1 1
1 341 1 1 22 GLU CA C 44.807 37.066 21.925 1.00 . A A . 22 GLU CA 1 1
1 342 1 1 22 GLU CB C 46.333 36.922 21.825 1.00 . A A . 22 GLU CB 1 1
1 343 1 1 22 GLU CD C 48.425 35.575 22.409 1.00 . A A . 22 GLU CD 1 1
1 344 1 1 22 GLU CG C 46.890 35.673 22.493 1.00 . A A . 22 GLU CG 1 1
1 345 1 1 22 GLU H H 45.198 38.465 20.372 1.00 . A A . 22 GLU H 1 1
1 346 1 1 22 GLU HA H 44.344 36.100 21.721 1.00 . A A . 22 GLU HA 1 1
1 347 1 1 22 GLU HB2 H 46.598 36.832 20.767 1.00 . A A . 22 GLU HB2 1 1
1 348 1 1 22 GLU HB3 H 46.796 37.815 22.238 1.00 . A A . 22 GLU HB3 1 1
1 349 1 1 22 GLU HG2 H 46.576 35.639 23.537 1.00 . A A . 22 GLU HG2 1 1
1 350 1 1 22 GLU HG3 H 46.441 34.849 21.947 1.00 . A A . 22 GLU HG3 1 1
1 351 1 1 22 GLU N N 44.443 37.987 20.850 1.00 . A A . 22 GLU N 1 1
1 352 1 1 22 GLU O O 44.233 38.765 23.565 1.00 . A A . 22 GLU O 1 1
1 353 1 1 22 GLU OE1 O 49.096 36.575 22.044 1.00 . A A . 22 GLU OE1 1 1
1 354 1 1 22 GLU OE2 O 48.980 34.508 22.761 1.00 . A A . 22 GLU OE2 1 1
1 355 1 1 23 GLY C C 41.966 37.349 25.621 1.00 . A A . 23 GLY C 1 1
1 356 1 1 23 GLY CA C 43.453 36.966 25.569 1.00 . A A . 23 GLY CA 1 1
1 357 1 1 23 GLY H H 44.019 35.654 24.012 1.00 . A A . 23 GLY H 1 1
1 358 1 1 23 GLY HA2 H 43.603 36.100 26.219 1.00 . A A . 23 GLY HA2 1 1
1 359 1 1 23 GLY HA3 H 44.033 37.792 25.981 1.00 . A A . 23 GLY HA3 1 1
1 360 1 1 23 GLY N N 43.957 36.645 24.228 1.00 . A A . 23 GLY N 1 1
1 361 1 1 23 GLY O O 41.423 37.505 26.714 1.00 . A A . 23 GLY O 1 1
1 362 1 1 24 GLU C C 39.084 36.377 24.742 1.00 . A A . 24 GLU C 1 1
1 363 1 1 24 GLU CA C 39.834 37.677 24.385 1.00 . A A . 24 GLU CA 1 1
1 364 1 1 24 GLU CB C 39.447 38.137 22.964 1.00 . A A . 24 GLU CB 1 1
1 365 1 1 24 GLU CD C 39.355 40.704 22.977 1.00 . A A . 24 GLU CD 1 1
1 366 1 1 24 GLU CG C 40.084 39.449 22.490 1.00 . A A . 24 GLU CG 1 1
1 367 1 1 24 GLU H H 41.799 37.374 23.609 1.00 . A A . 24 GLU H 1 1
1 368 1 1 24 GLU HA H 39.531 38.448 25.094 1.00 . A A . 24 GLU HA 1 1
1 369 1 1 24 GLU HB2 H 39.770 37.365 22.269 1.00 . A A . 24 GLU HB2 1 1
1 370 1 1 24 GLU HB3 H 38.363 38.228 22.892 1.00 . A A . 24 GLU HB3 1 1
1 371 1 1 24 GLU HG2 H 41.128 39.476 22.791 1.00 . A A . 24 GLU HG2 1 1
1 372 1 1 24 GLU HG3 H 40.067 39.449 21.398 1.00 . A A . 24 GLU HG3 1 1
1 373 1 1 24 GLU N N 41.290 37.480 24.475 1.00 . A A . 24 GLU N 1 1
1 374 1 1 24 GLU O O 39.495 35.283 24.344 1.00 . A A . 24 GLU O 1 1
1 375 1 1 24 GLU OE1 O 39.498 41.100 24.164 1.00 . A A . 24 GLU OE1 1 1
1 376 1 1 24 GLU OE2 O 38.659 41.344 22.153 1.00 . A A . 24 GLU OE2 1 1
1 377 1 1 25 THR C C 35.993 35.046 25.086 1.00 . A A . 25 THR C 1 1
1 378 1 1 25 THR CA C 37.189 35.348 25.997 1.00 . A A . 25 THR CA 1 1
1 379 1 1 25 THR CB C 36.719 35.598 27.447 1.00 . A A . 25 THR CB 1 1
1 380 1 1 25 THR CG2 C 37.156 34.474 28.382 1.00 . A A . 25 THR CG2 1 1
1 381 1 1 25 THR H H 37.678 37.397 25.794 1.00 . A A . 25 THR H 1 1
1 382 1 1 25 THR HA H 37.819 34.459 25.997 1.00 . A A . 25 THR HA 1 1
1 383 1 1 25 THR HB H 35.631 35.673 27.441 1.00 . A A . 25 THR HB 1 1
1 384 1 1 25 THR HG1 H 36.785 36.949 28.850 1.00 . A A . 25 THR HG1 1 1
1 385 1 1 25 THR HG21 H 36.625 33.557 28.133 1.00 . A A . 25 THR HG21 1 1
1 386 1 1 25 THR HG22 H 36.939 34.749 29.413 1.00 . A A . 25 THR HG22 1 1
1 387 1 1 25 THR HG23 H 38.229 34.304 28.292 1.00 . A A . 25 THR HG23 1 1
1 388 1 1 25 THR N N 37.983 36.483 25.487 1.00 . A A . 25 THR N 1 1
1 389 1 1 25 THR O O 35.531 35.900 24.339 1.00 . A A . 25 THR O 1 1
1 390 1 1 25 THR OG1 O 37.254 36.782 28.014 1.00 . A A . 25 THR OG1 1 1
1 391 1 1 26 ILE C C 33.084 33.959 24.213 1.00 . A A . 26 ILE C 1 1
1 392 1 1 26 ILE CA C 34.500 33.386 24.061 1.00 . A A . 26 ILE CA 1 1
1 393 1 1 26 ILE CB C 34.540 31.858 23.966 1.00 . A A . 26 ILE CB 1 1
1 394 1 1 26 ILE CD1 C 36.340 30.087 23.991 1.00 . A A . 26 ILE CD1 1 1
1 395 1 1 26 ILE CG1 C 35.924 31.434 23.423 1.00 . A A . 26 ILE CG1 1 1
1 396 1 1 26 ILE CG2 C 33.454 31.300 23.039 1.00 . A A . 26 ILE CG2 1 1
1 397 1 1 26 ILE H H 35.822 33.154 25.759 1.00 . A A . 26 ILE H 1 1
1 398 1 1 26 ILE HA H 34.835 33.756 23.087 1.00 . A A . 26 ILE HA 1 1
1 399 1 1 26 ILE HB H 34.384 31.450 24.967 1.00 . A A . 26 ILE HB 1 1
1 400 1 1 26 ILE HD11 H 35.669 29.301 23.648 1.00 . A A . 26 ILE HD11 1 1
1 401 1 1 26 ILE HD12 H 37.361 29.872 23.672 1.00 . A A . 26 ILE HD12 1 1
1 402 1 1 26 ILE HD13 H 36.303 30.163 25.077 1.00 . A A . 26 ILE HD13 1 1
1 403 1 1 26 ILE HG12 H 35.912 31.392 22.332 1.00 . A A . 26 ILE HG12 1 1
1 404 1 1 26 ILE HG13 H 36.694 32.146 23.716 1.00 . A A . 26 ILE HG13 1 1
1 405 1 1 26 ILE HG21 H 33.524 31.764 22.055 1.00 . A A . 26 ILE HG21 1 1
1 406 1 1 26 ILE HG22 H 33.582 30.224 22.942 1.00 . A A . 26 ILE HG22 1 1
1 407 1 1 26 ILE HG23 H 32.462 31.495 23.450 1.00 . A A . 26 ILE HG23 1 1
1 408 1 1 26 ILE N N 35.446 33.833 25.110 1.00 . A A . 26 ILE N 1 1
1 409 1 1 26 ILE O O 32.536 34.439 23.221 1.00 . A A . 26 ILE O 1 1
1 410 1 1 27 LEU C C 31.449 36.227 25.469 1.00 . A A . 27 LEU C 1 1
1 411 1 1 27 LEU CA C 31.239 34.718 25.642 1.00 . A A . 27 LEU CA 1 1
1 412 1 1 27 LEU CB C 30.652 34.403 27.037 1.00 . A A . 27 LEU CB 1 1
1 413 1 1 27 LEU CD1 C 28.212 34.882 26.493 1.00 . A A . 27 LEU CD1 1 1
1 414 1 1 27 LEU CD2 C 29.064 32.546 26.293 1.00 . A A . 27 LEU CD2 1 1
1 415 1 1 27 LEU CG C 29.208 33.867 27.058 1.00 . A A . 27 LEU CG 1 1
1 416 1 1 27 LEU H H 33.020 33.638 26.222 1.00 . A A . 27 LEU H 1 1
1 417 1 1 27 LEU HA H 30.532 34.410 24.873 1.00 . A A . 27 LEU HA 1 1
1 418 1 1 27 LEU HB2 H 31.282 33.684 27.546 1.00 . A A . 27 LEU HB2 1 1
1 419 1 1 27 LEU HB3 H 30.679 35.305 27.650 1.00 . A A . 27 LEU HB3 1 1
1 420 1 1 27 LEU HD11 H 28.306 35.825 27.032 1.00 . A A . 27 LEU HD11 1 1
1 421 1 1 27 LEU HD12 H 27.199 34.505 26.634 1.00 . A A . 27 LEU HD12 1 1
1 422 1 1 27 LEU HD13 H 28.392 35.052 25.433 1.00 . A A . 27 LEU HD13 1 1
1 423 1 1 27 LEU HD21 H 28.045 32.175 26.405 1.00 . A A . 27 LEU HD21 1 1
1 424 1 1 27 LEU HD22 H 29.743 31.804 26.705 1.00 . A A . 27 LEU HD22 1 1
1 425 1 1 27 LEU HD23 H 29.269 32.678 25.233 1.00 . A A . 27 LEU HD23 1 1
1 426 1 1 27 LEU HG H 28.945 33.684 28.099 1.00 . A A . 27 LEU HG 1 1
1 427 1 1 27 LEU N N 32.506 33.990 25.421 1.00 . A A . 27 LEU N 1 1
1 428 1 1 27 LEU O O 30.587 36.939 24.956 1.00 . A A . 27 LEU O 1 1
1 429 1 1 28 ASP C C 33.178 38.510 24.204 1.00 . A A . 28 ASP C 1 1
1 430 1 1 28 ASP CA C 33.075 38.072 25.671 1.00 . A A . 28 ASP CA 1 1
1 431 1 1 28 ASP CB C 34.405 38.269 26.397 1.00 . A A . 28 ASP CB 1 1
1 432 1 1 28 ASP CG C 34.229 38.343 27.911 1.00 . A A . 28 ASP CG 1 1
1 433 1 1 28 ASP H H 33.284 36.052 26.274 1.00 . A A . 28 ASP H 1 1
1 434 1 1 28 ASP HA H 32.330 38.715 26.136 1.00 . A A . 28 ASP HA 1 1
1 435 1 1 28 ASP HB2 H 35.100 37.490 26.106 1.00 . A A . 28 ASP HB2 1 1
1 436 1 1 28 ASP HB3 H 34.848 39.198 26.068 1.00 . A A . 28 ASP HB3 1 1
1 437 1 1 28 ASP N N 32.643 36.694 25.834 1.00 . A A . 28 ASP N 1 1
1 438 1 1 28 ASP O O 32.843 39.662 23.932 1.00 . A A . 28 ASP O 1 1
1 439 1 1 28 ASP OD1 O 34.047 37.302 28.582 1.00 . A A . 28 ASP OD1 1 1
1 440 1 1 28 ASP OD2 O 34.212 39.475 28.450 1.00 . A A . 28 ASP OD2 1 1
1 441 1 1 29 ILE C C 32.000 37.740 21.364 1.00 . A A . 29 ILE C 1 1
1 442 1 1 29 ILE CA C 33.446 37.918 21.812 1.00 . A A . 29 ILE CA 1 1
1 443 1 1 29 ILE CB C 34.426 37.115 20.900 1.00 . A A . 29 ILE CB 1 1
1 444 1 1 29 ILE CD1 C 36.684 35.859 21.121 1.00 . A A . 29 ILE CD1 1 1
1 445 1 1 29 ILE CG1 C 35.900 37.149 21.396 1.00 . A A . 29 ILE CG1 1 1
1 446 1 1 29 ILE CG2 C 34.422 37.843 19.536 1.00 . A A . 29 ILE CG2 1 1
1 447 1 1 29 ILE H H 33.934 36.741 23.553 1.00 . A A . 29 ILE H 1 1
1 448 1 1 29 ILE HA H 33.656 38.975 21.652 1.00 . A A . 29 ILE HA 1 1
1 449 1 1 29 ILE HB H 34.078 36.065 20.753 1.00 . A A . 29 ILE HB 1 1
1 450 1 1 29 ILE HD11 H 36.166 35.006 21.562 1.00 . A A . 29 ILE HD11 1 1
1 451 1 1 29 ILE HD12 H 36.805 35.697 20.050 1.00 . A A . 29 ILE HD12 1 1
1 452 1 1 29 ILE HD13 H 37.673 35.939 21.570 1.00 . A A . 29 ILE HD13 1 1
1 453 1 1 29 ILE HG12 H 36.440 37.979 20.939 1.00 . A A . 29 ILE HG12 1 1
1 454 1 1 29 ILE HG13 H 35.944 37.344 22.461 1.00 . A A . 29 ILE HG13 1 1
1 455 1 1 29 ILE HG21 H 33.422 37.881 19.107 1.00 . A A . 29 ILE HG21 1 1
1 456 1 1 29 ILE HG22 H 34.776 38.871 19.646 1.00 . A A . 29 ILE HG22 1 1
1 457 1 1 29 ILE HG23 H 35.072 37.329 18.834 1.00 . A A . 29 ILE HG23 1 1
1 458 1 1 29 ILE N N 33.563 37.638 23.258 1.00 . A A . 29 ILE N 1 1
1 459 1 1 29 ILE O O 31.503 38.569 20.611 1.00 . A A . 29 ILE O 1 1
1 460 1 1 30 ALA C C 28.979 37.624 21.618 1.00 . A A . 30 ALA C 1 1
1 461 1 1 30 ALA CA C 29.939 36.445 21.381 1.00 . A A . 30 ALA CA 1 1
1 462 1 1 30 ALA CB C 29.459 35.128 22.005 1.00 . A A . 30 ALA CB 1 1
1 463 1 1 30 ALA H H 31.718 36.084 22.509 1.00 . A A . 30 ALA H 1 1
1 464 1 1 30 ALA HA H 30.016 36.324 20.306 1.00 . A A . 30 ALA HA 1 1
1 465 1 1 30 ALA HB1 H 30.180 34.336 21.799 1.00 . A A . 30 ALA HB1 1 1
1 466 1 1 30 ALA HB2 H 29.342 35.243 23.082 1.00 . A A . 30 ALA HB2 1 1
1 467 1 1 30 ALA HB3 H 28.501 34.845 21.572 1.00 . A A . 30 ALA HB3 1 1
1 468 1 1 30 ALA N N 31.287 36.727 21.855 1.00 . A A . 30 ALA N 1 1
1 469 1 1 30 ALA O O 28.379 38.138 20.668 1.00 . A A . 30 ALA O 1 1
1 470 1 1 31 GLN C C 28.900 40.636 22.921 1.00 . A A . 31 GLN C 1 1
1 471 1 1 31 GLN CA C 28.152 39.329 23.178 1.00 . A A . 31 GLN CA 1 1
1 472 1 1 31 GLN CB C 27.618 39.271 24.609 1.00 . A A . 31 GLN CB 1 1
1 473 1 1 31 GLN CD C 25.504 38.448 25.774 1.00 . A A . 31 GLN CD 1 1
1 474 1 1 31 GLN CG C 26.584 38.143 24.747 1.00 . A A . 31 GLN CG 1 1
1 475 1 1 31 GLN H H 29.453 37.672 23.592 1.00 . A A . 31 GLN H 1 1
1 476 1 1 31 GLN HA H 27.284 39.373 22.521 1.00 . A A . 31 GLN HA 1 1
1 477 1 1 31 GLN HB2 H 28.438 39.132 25.320 1.00 . A A . 31 GLN HB2 1 1
1 478 1 1 31 GLN HB3 H 27.142 40.231 24.799 1.00 . A A . 31 GLN HB3 1 1
1 479 1 1 31 GLN HE21 H 24.180 38.991 24.341 1.00 . A A . 31 GLN HE21 1 1
1 480 1 1 31 GLN HE22 H 23.594 39.020 26.002 1.00 . A A . 31 GLN HE22 1 1
1 481 1 1 31 GLN HG2 H 26.088 37.988 23.788 1.00 . A A . 31 GLN HG2 1 1
1 482 1 1 31 GLN HG3 H 27.090 37.217 25.012 1.00 . A A . 31 GLN HG3 1 1
1 483 1 1 31 GLN N N 28.923 38.128 22.854 1.00 . A A . 31 GLN N 1 1
1 484 1 1 31 GLN NE2 N 24.326 38.826 25.336 1.00 . A A . 31 GLN NE2 1 1
1 485 1 1 31 GLN O O 28.251 41.620 22.587 1.00 . A A . 31 GLN O 1 1
1 486 1 1 31 GLN OE1 O 25.703 38.356 26.975 1.00 . A A . 31 GLN OE1 1 1
1 487 1 1 32 GLY C C 30.815 42.217 21.093 1.00 . A A . 32 GLY C 1 1
1 488 1 1 32 GLY CA C 30.979 41.874 22.575 1.00 . A A . 32 GLY CA 1 1
1 489 1 1 32 GLY H H 30.753 39.845 23.232 1.00 . A A . 32 GLY H 1 1
1 490 1 1 32 GLY HA2 H 30.634 42.723 23.167 1.00 . A A . 32 GLY HA2 1 1
1 491 1 1 32 GLY HA3 H 32.036 41.734 22.768 1.00 . A A . 32 GLY HA3 1 1
1 492 1 1 32 GLY N N 30.234 40.670 22.964 1.00 . A A . 32 GLY N 1 1
1 493 1 1 32 GLY O O 30.771 43.394 20.741 1.00 . A A . 32 GLY O 1 1
1 494 1 1 33 HIS C C 28.803 41.445 18.517 1.00 . A A . 33 HIS C 1 1
1 495 1 1 33 HIS CA C 30.306 41.426 18.811 1.00 . A A . 33 HIS CA 1 1
1 496 1 1 33 HIS CB C 30.994 40.325 18.002 1.00 . A A . 33 HIS CB 1 1
1 497 1 1 33 HIS CD2 C 32.741 41.151 16.311 1.00 . A A . 33 HIS CD2 1 1
1 498 1 1 33 HIS CE1 C 31.461 41.538 14.570 1.00 . A A . 33 HIS CE1 1 1
1 499 1 1 33 HIS CG C 31.459 40.815 16.652 1.00 . A A . 33 HIS CG 1 1
1 500 1 1 33 HIS H H 30.693 40.245 20.532 1.00 . A A . 33 HIS H 1 1
1 501 1 1 33 HIS HA H 30.712 42.390 18.499 1.00 . A A . 33 HIS HA 1 1
1 502 1 1 33 HIS HB2 H 31.836 39.946 18.555 1.00 . A A . 33 HIS HB2 1 1
1 503 1 1 33 HIS HB3 H 30.352 39.451 17.927 1.00 . A A . 33 HIS HB3 1 1
1 504 1 1 33 HIS HD1 H 29.672 40.905 15.477 1.00 . A A . 33 HIS HD1 1 1
1 505 1 1 33 HIS HD2 H 33.602 41.091 16.961 1.00 . A A . 33 HIS HD2 1 1
1 506 1 1 33 HIS HE1 H 31.120 41.813 13.579 1.00 . A A . 33 HIS HE1 1 1
1 507 1 1 33 HIS N N 30.614 41.217 20.226 1.00 . A A . 33 HIS N 1 1
1 508 1 1 33 HIS ND1 N 30.671 41.079 15.553 1.00 . A A . 33 HIS ND1 1 1
1 509 1 1 33 HIS NE2 N 32.739 41.596 14.983 1.00 . A A . 33 HIS NE2 1 1
1 510 1 1 33 HIS O O 28.391 41.732 17.391 1.00 . A A . 33 HIS O 1 1
1 511 1 1 34 ASN C C 26.240 39.987 18.117 1.00 . A A . 34 ASN C 1 1
1 512 1 1 34 ASN CA C 26.534 40.878 19.332 1.00 . A A . 34 ASN CA 1 1
1 513 1 1 34 ASN CB C 25.786 42.213 19.372 1.00 . A A . 34 ASN CB 1 1
1 514 1 1 34 ASN CG C 25.681 42.717 20.797 1.00 . A A . 34 ASN CG 1 1
1 515 1 1 34 ASN H H 28.368 40.908 20.416 1.00 . A A . 34 ASN H 1 1
1 516 1 1 34 ASN HA H 26.189 40.295 20.189 1.00 . A A . 34 ASN HA 1 1
1 517 1 1 34 ASN HB2 H 26.325 42.910 18.744 1.00 . A A . 34 ASN HB2 1 1
1 518 1 1 34 ASN HB3 H 24.777 42.091 18.983 1.00 . A A . 34 ASN HB3 1 1
1 519 1 1 34 ASN HD21 H 27.382 43.791 20.637 1.00 . A A . 34 ASN HD21 1 1
1 520 1 1 34 ASN HD22 H 26.814 43.459 22.249 1.00 . A A . 34 ASN HD22 1 1
1 521 1 1 34 ASN N N 27.971 41.096 19.505 1.00 . A A . 34 ASN N 1 1
1 522 1 1 34 ASN ND2 N 26.633 43.496 21.251 1.00 . A A . 34 ASN ND2 1 1
1 523 1 1 34 ASN O O 25.595 40.385 17.144 1.00 . A A . 34 ASN O 1 1
1 524 1 1 34 ASN OD1 O 24.761 42.358 21.529 1.00 . A A . 34 ASN OD1 1 1
1 525 1 1 35 LEU C C 24.791 37.471 17.417 1.00 . A A . 35 LEU C 1 1
1 526 1 1 35 LEU CA C 26.330 37.635 17.350 1.00 . A A . 35 LEU CA 1 1
1 527 1 1 35 LEU CB C 27.010 36.345 17.888 1.00 . A A . 35 LEU CB 1 1
1 528 1 1 35 LEU CD1 C 29.216 35.047 18.174 1.00 . A A . 35 LEU CD1 1 1
1 529 1 1 35 LEU CD2 C 28.598 35.870 15.954 1.00 . A A . 35 LEU CD2 1 1
1 530 1 1 35 LEU CG C 28.483 36.181 17.445 1.00 . A A . 35 LEU CG 1 1
1 531 1 1 35 LEU H H 27.509 38.652 18.879 1.00 . A A . 35 LEU H 1 1
1 532 1 1 35 LEU HA H 26.603 37.812 16.311 1.00 . A A . 35 LEU HA 1 1
1 533 1 1 35 LEU HB2 H 26.987 36.384 18.978 1.00 . A A . 35 LEU HB2 1 1
1 534 1 1 35 LEU HB3 H 26.423 35.459 17.617 1.00 . A A . 35 LEU HB3 1 1
1 535 1 1 35 LEU HD11 H 28.915 34.988 19.211 1.00 . A A . 35 LEU HD11 1 1
1 536 1 1 35 LEU HD12 H 30.299 35.212 18.137 1.00 . A A . 35 LEU HD12 1 1
1 537 1 1 35 LEU HD13 H 29.022 34.081 17.717 1.00 . A A . 35 LEU HD13 1 1
1 538 1 1 35 LEU HD21 H 28.067 34.949 15.733 1.00 . A A . 35 LEU HD21 1 1
1 539 1 1 35 LEU HD22 H 29.646 35.746 15.681 1.00 . A A . 35 LEU HD22 1 1
1 540 1 1 35 LEU HD23 H 28.171 36.673 15.356 1.00 . A A . 35 LEU HD23 1 1
1 541 1 1 35 LEU HG H 29.013 37.111 17.656 1.00 . A A . 35 LEU HG 1 1
1 542 1 1 35 LEU N N 26.762 38.766 18.195 1.00 . A A . 35 LEU N 1 1
1 543 1 1 35 LEU O O 24.162 37.856 18.404 1.00 . A A . 35 LEU O 1 1
1 544 1 1 36 ASP C C 22.434 35.431 17.246 1.00 . A A . 36 ASP C 1 1
1 545 1 1 36 ASP CA C 22.713 36.652 16.353 1.00 . A A . 36 ASP CA 1 1
1 546 1 1 36 ASP CB C 22.182 36.501 14.914 1.00 . A A . 36 ASP CB 1 1
1 547 1 1 36 ASP CG C 20.665 36.263 14.819 1.00 . A A . 36 ASP CG 1 1
1 548 1 1 36 ASP H H 24.711 36.674 15.552 1.00 . A A . 36 ASP H 1 1
1 549 1 1 36 ASP HA H 22.202 37.509 16.795 1.00 . A A . 36 ASP HA 1 1
1 550 1 1 36 ASP HB2 H 22.430 37.407 14.359 1.00 . A A . 36 ASP HB2 1 1
1 551 1 1 36 ASP HB3 H 22.685 35.668 14.434 1.00 . A A . 36 ASP HB3 1 1
1 552 1 1 36 ASP N N 24.162 36.933 16.367 1.00 . A A . 36 ASP N 1 1
1 553 1 1 36 ASP O O 22.614 34.276 16.850 1.00 . A A . 36 ASP O 1 1
1 554 1 1 36 ASP OD1 O 19.952 36.315 15.849 1.00 . A A . 36 ASP OD1 1 1
1 555 1 1 36 ASP OD2 O 20.149 36.018 13.700 1.00 . A A . 36 ASP OD2 1 1
1 556 1 1 37 MET C C 21.449 35.104 20.839 1.00 . A A . 37 MET C 1 1
1 557 1 1 37 MET CA C 22.374 34.821 19.639 1.00 . A A . 37 MET CA 1 1
1 558 1 1 37 MET CB C 23.872 34.925 20.004 1.00 . A A . 37 MET CB 1 1
1 559 1 1 37 MET CE C 25.596 35.008 23.295 1.00 . A A . 37 MET CE 1 1
1 560 1 1 37 MET CG C 24.192 35.958 21.105 1.00 . A A . 37 MET CG 1 1
1 561 1 1 37 MET H H 21.947 36.689 18.734 1.00 . A A . 37 MET H 1 1
1 562 1 1 37 MET HA H 22.193 33.801 19.318 1.00 . A A . 37 MET HA 1 1
1 563 1 1 37 MET HB2 H 24.225 33.930 20.256 1.00 . A A . 37 MET HB2 1 1
1 564 1 1 37 MET HB3 H 24.451 35.189 19.119 1.00 . A A . 37 MET HB3 1 1
1 565 1 1 37 MET HE1 H 25.124 34.050 23.082 1.00 . A A . 37 MET HE1 1 1
1 566 1 1 37 MET HE2 H 26.547 34.837 23.799 1.00 . A A . 37 MET HE2 1 1
1 567 1 1 37 MET HE3 H 24.942 35.586 23.948 1.00 . A A . 37 MET HE3 1 1
1 568 1 1 37 MET HG2 H 24.001 36.952 20.703 1.00 . A A . 37 MET HG2 1 1
1 569 1 1 37 MET HG3 H 23.530 35.825 21.958 1.00 . A A . 37 MET HG3 1 1
1 570 1 1 37 MET N N 22.117 35.716 18.511 1.00 . A A . 37 MET N 1 1
1 571 1 1 37 MET O O 20.824 36.165 20.916 1.00 . A A . 37 MET O 1 1
1 572 1 1 37 MET SD S 25.880 35.922 21.752 1.00 . A A . 37 MET SD 1 1
1 573 1 1 38 GLU C C 21.679 34.136 24.289 1.00 . A A . 38 GLU C 1 1
1 574 1 1 38 GLU CA C 20.723 34.374 23.101 1.00 . A A . 38 GLU CA 1 1
1 575 1 1 38 GLU CB C 19.396 33.585 23.160 1.00 . A A . 38 GLU CB 1 1
1 576 1 1 38 GLU CD C 18.022 31.495 22.521 1.00 . A A . 38 GLU CD 1 1
1 577 1 1 38 GLU CG C 19.422 32.132 22.637 1.00 . A A . 38 GLU CG 1 1
1 578 1 1 38 GLU H H 21.976 33.360 21.727 1.00 . A A . 38 GLU H 1 1
1 579 1 1 38 GLU HA H 20.434 35.424 23.184 1.00 . A A . 38 GLU HA 1 1
1 580 1 1 38 GLU HB2 H 19.031 33.584 24.188 1.00 . A A . 38 GLU HB2 1 1
1 581 1 1 38 GLU HB3 H 18.682 34.148 22.561 1.00 . A A . 38 GLU HB3 1 1
1 582 1 1 38 GLU HG2 H 19.872 32.110 21.644 1.00 . A A . 38 GLU HG2 1 1
1 583 1 1 38 GLU HG3 H 20.046 31.531 23.298 1.00 . A A . 38 GLU HG3 1 1
1 584 1 1 38 GLU N N 21.404 34.188 21.808 1.00 . A A . 38 GLU N 1 1
1 585 1 1 38 GLU O O 22.565 33.282 24.236 1.00 . A A . 38 GLU O 1 1
1 586 1 1 38 GLU OE1 O 16.992 32.213 22.518 1.00 . A A . 38 GLU OE1 1 1
1 587 1 1 38 GLU OE2 O 17.932 30.251 22.380 1.00 . A A . 38 GLU OE2 1 1
1 588 1 1 39 GLY C C 22.350 36.547 27.069 1.00 . A A . 39 GLY C 1 1
1 589 1 1 39 GLY CA C 22.496 35.152 26.433 1.00 . A A . 39 GLY CA 1 1
1 590 1 1 39 GLY H H 20.773 35.625 25.291 1.00 . A A . 39 GLY H 1 1
1 591 1 1 39 GLY HA2 H 22.324 34.394 27.197 1.00 . A A . 39 GLY HA2 1 1
1 592 1 1 39 GLY HA3 H 23.516 35.045 26.064 1.00 . A A . 39 GLY HA3 1 1
1 593 1 1 39 GLY N N 21.538 34.959 25.332 1.00 . A A . 39 GLY N 1 1
1 594 1 1 39 GLY O O 21.627 37.391 26.533 1.00 . A A . 39 GLY O 1 1
1 595 1 1 40 ALA C C 24.033 38.571 29.747 1.00 . A A . 40 ALA C 1 1
1 596 1 1 40 ALA CA C 22.795 38.039 28.988 1.00 . A A . 40 ALA CA 1 1
1 597 1 1 40 ALA CB C 21.627 37.802 29.957 1.00 . A A . 40 ALA CB 1 1
1 598 1 1 40 ALA H H 23.590 36.078 28.609 1.00 . A A . 40 ALA H 1 1
1 599 1 1 40 ALA HA H 22.501 38.839 28.306 1.00 . A A . 40 ALA HA 1 1
1 600 1 1 40 ALA HB1 H 21.429 38.711 30.527 1.00 . A A . 40 ALA HB1 1 1
1 601 1 1 40 ALA HB2 H 20.727 37.545 29.398 1.00 . A A . 40 ALA HB2 1 1
1 602 1 1 40 ALA HB3 H 21.870 36.994 30.647 1.00 . A A . 40 ALA HB3 1 1
1 603 1 1 40 ALA N N 22.993 36.798 28.216 1.00 . A A . 40 ALA N 1 1
1 604 1 1 40 ALA O O 24.001 39.699 30.241 1.00 . A A . 40 ALA O 1 1
1 605 1 1 41 CYS C C 26.958 39.522 30.257 1.00 . A A . 41 CYS C 1 1
1 606 1 1 41 CYS CA C 26.346 38.140 30.568 1.00 . A A . 41 CYS CA 1 1
1 607 1 1 41 CYS CB C 27.383 37.041 30.309 1.00 . A A . 41 CYS CB 1 1
1 608 1 1 41 CYS H H 25.099 36.890 29.399 1.00 . A A . 41 CYS H 1 1
1 609 1 1 41 CYS HA H 26.112 38.144 31.627 1.00 . A A . 41 CYS HA 1 1
1 610 1 1 41 CYS HB2 H 27.388 36.746 29.257 1.00 . A A . 41 CYS HB2 1 1
1 611 1 1 41 CYS HB3 H 28.375 37.409 30.580 1.00 . A A . 41 CYS HB3 1 1
1 612 1 1 41 CYS N N 25.126 37.805 29.828 1.00 . A A . 41 CYS N 1 1
1 613 1 1 41 CYS O O 27.621 40.093 31.126 1.00 . A A . 41 CYS O 1 1
1 614 1 1 41 CYS SG S 27.241 35.502 31.243 1.00 . A A . 41 CYS SG 1 1
1 615 1 1 42 GLY C C 26.448 42.595 29.450 1.00 . A A . 42 GLY C 1 1
1 616 1 1 42 GLY CA C 27.141 41.446 28.695 1.00 . A A . 42 GLY CA 1 1
1 617 1 1 42 GLY H H 26.200 39.541 28.387 1.00 . A A . 42 GLY H 1 1
1 618 1 1 42 GLY HA2 H 28.215 41.537 28.859 1.00 . A A . 42 GLY HA2 1 1
1 619 1 1 42 GLY HA3 H 26.949 41.583 27.632 1.00 . A A . 42 GLY HA3 1 1
1 620 1 1 42 GLY N N 26.716 40.090 29.070 1.00 . A A . 42 GLY N 1 1
1 621 1 1 42 GLY O O 26.883 43.743 29.326 1.00 . A A . 42 GLY O 1 1
1 622 1 1 43 GLY C C 25.425 43.669 32.366 1.00 . A A . 43 GLY C 1 1
1 623 1 1 43 GLY CA C 24.692 43.315 31.064 1.00 . A A . 43 GLY CA 1 1
1 624 1 1 43 GLY H H 25.059 41.367 30.262 1.00 . A A . 43 GLY H 1 1
1 625 1 1 43 GLY HA2 H 24.557 44.237 30.500 1.00 . A A . 43 GLY HA2 1 1
1 626 1 1 43 GLY HA3 H 23.704 42.933 31.321 1.00 . A A . 43 GLY HA3 1 1
1 627 1 1 43 GLY N N 25.388 42.327 30.224 1.00 . A A . 43 GLY N 1 1
1 628 1 1 43 GLY O O 26.436 43.052 32.717 1.00 . A A . 43 GLY O 1 1
1 629 1 1 44 SER C C 25.200 44.148 35.515 1.00 . A A . 44 SER C 1 1
1 630 1 1 44 SER CA C 25.543 45.106 34.369 1.00 . A A . 44 SER CA 1 1
1 631 1 1 44 SER CB C 25.118 46.535 34.696 1.00 . A A . 44 SER CB 1 1
1 632 1 1 44 SER H H 24.098 45.152 32.783 1.00 . A A . 44 SER H 1 1
1 633 1 1 44 SER HA H 26.622 45.125 34.239 1.00 . A A . 44 SER HA 1 1
1 634 1 1 44 SER HB2 H 25.362 47.186 33.853 1.00 . A A . 44 SER HB2 1 1
1 635 1 1 44 SER HB3 H 24.044 46.568 34.872 1.00 . A A . 44 SER HB3 1 1
1 636 1 1 44 SER HG H 25.606 47.954 35.914 1.00 . A A . 44 SER HG 1 1
1 637 1 1 44 SER N N 24.931 44.668 33.104 1.00 . A A . 44 SER N 1 1
1 638 1 1 44 SER O O 24.027 44.010 35.876 1.00 . A A . 44 SER O 1 1
1 639 1 1 44 SER OG O 25.797 46.993 35.848 1.00 . A A . 44 SER OG 1 1
1 640 1 1 45 CYS C C 25.085 41.264 36.525 1.00 . A A . 45 CYS C 1 1
1 641 1 1 45 CYS CA C 26.066 42.354 37.022 1.00 . A A . 45 CYS CA 1 1
1 642 1 1 45 CYS CB C 25.760 42.898 38.427 1.00 . A A . 45 CYS CB 1 1
1 643 1 1 45 CYS H H 27.148 43.704 35.760 1.00 . A A . 45 CYS H 1 1
1 644 1 1 45 CYS HA H 27.042 41.873 37.083 1.00 . A A . 45 CYS HA 1 1
1 645 1 1 45 CYS HB2 H 26.451 43.707 38.663 1.00 . A A . 45 CYS HB2 1 1
1 646 1 1 45 CYS HB3 H 24.737 43.278 38.468 1.00 . A A . 45 CYS HB3 1 1
1 647 1 1 45 CYS HG H 25.040 40.762 39.168 1.00 . A A . 45 CYS HG 1 1
1 648 1 1 45 CYS N N 26.211 43.471 36.072 1.00 . A A . 45 CYS N 1 1
1 649 1 1 45 CYS O O 24.089 40.935 37.181 1.00 . A A . 45 CYS O 1 1
1 650 1 1 45 CYS SG S 25.982 41.583 39.657 1.00 . A A . 45 CYS SG 1 1
1 651 1 1 46 ALA C C 25.060 38.460 34.252 1.00 . A A . 46 ALA C 1 1
1 652 1 1 46 ALA CA C 24.432 39.825 34.602 1.00 . A A . 46 ALA CA 1 1
1 653 1 1 46 ALA CB C 23.942 40.563 33.352 1.00 . A A . 46 ALA CB 1 1
1 654 1 1 46 ALA H H 26.195 40.997 34.864 1.00 . A A . 46 ALA H 1 1
1 655 1 1 46 ALA HA H 23.563 39.603 35.222 1.00 . A A . 46 ALA HA 1 1
1 656 1 1 46 ALA HB1 H 24.776 40.717 32.668 1.00 . A A . 46 ALA HB1 1 1
1 657 1 1 46 ALA HB2 H 23.176 39.974 32.847 1.00 . A A . 46 ALA HB2 1 1
1 658 1 1 46 ALA HB3 H 23.514 41.525 33.628 1.00 . A A . 46 ALA HB3 1 1
1 659 1 1 46 ALA N N 25.333 40.733 35.324 1.00 . A A . 46 ALA N 1 1
1 660 1 1 46 ALA O O 24.491 37.706 33.457 1.00 . A A . 46 ALA O 1 1
1 661 1 1 47 CYS C C 26.695 35.698 34.832 1.00 . A A . 47 CYS C 1 1
1 662 1 1 47 CYS CA C 27.094 37.081 34.284 1.00 . A A . 47 CYS CA 1 1
1 663 1 1 47 CYS CB C 28.552 37.460 34.558 1.00 . A A . 47 CYS CB 1 1
1 664 1 1 47 CYS H H 26.642 38.777 35.486 1.00 . A A . 47 CYS H 1 1
1 665 1 1 47 CYS HA H 26.987 37.050 33.205 1.00 . A A . 47 CYS HA 1 1
1 666 1 1 47 CYS HB2 H 28.724 38.498 34.267 1.00 . A A . 47 CYS HB2 1 1
1 667 1 1 47 CYS HB3 H 28.790 37.337 35.616 1.00 . A A . 47 CYS HB3 1 1
1 668 1 1 47 CYS N N 26.246 38.156 34.785 1.00 . A A . 47 CYS N 1 1
1 669 1 1 47 CYS O O 27.106 35.303 35.929 1.00 . A A . 47 CYS O 1 1
1 670 1 1 47 CYS SG S 29.816 36.541 33.662 1.00 . A A . 47 CYS SG 1 1
1 671 1 1 48 SER C C 25.090 32.770 33.060 1.00 . A A . 48 SER C 1 1
1 672 1 1 48 SER CA C 25.511 33.551 34.325 1.00 . A A . 48 SER CA 1 1
1 673 1 1 48 SER CB C 24.422 33.494 35.410 1.00 . A A . 48 SER CB 1 1
1 674 1 1 48 SER H H 25.565 35.387 33.205 1.00 . A A . 48 SER H 1 1
1 675 1 1 48 SER HA H 26.387 33.036 34.719 1.00 . A A . 48 SER HA 1 1
1 676 1 1 48 SER HB2 H 24.239 32.456 35.690 1.00 . A A . 48 SER HB2 1 1
1 677 1 1 48 SER HB3 H 24.770 34.026 36.297 1.00 . A A . 48 SER HB3 1 1
1 678 1 1 48 SER HG H 22.655 33.365 34.601 1.00 . A A . 48 SER HG 1 1
1 679 1 1 48 SER N N 25.900 34.952 34.057 1.00 . A A . 48 SER N 1 1
1 680 1 1 48 SER O O 24.311 31.817 33.137 1.00 . A A . 48 SER O 1 1
1 681 1 1 48 SER OG O 23.212 34.080 34.967 1.00 . A A . 48 SER OG 1 1
1 682 1 1 49 THR C C 26.398 32.073 29.788 1.00 . A A . 49 THR C 1 1
1 683 1 1 49 THR CA C 25.191 32.640 30.553 1.00 . A A . 49 THR CA 1 1
1 684 1 1 49 THR CB C 24.366 33.660 29.739 1.00 . A A . 49 THR CB 1 1
1 685 1 1 49 THR CG2 C 23.033 33.964 30.429 1.00 . A A . 49 THR CG2 1 1
1 686 1 1 49 THR H H 26.222 33.962 31.882 1.00 . A A . 49 THR H 1 1
1 687 1 1 49 THR HA H 24.537 31.782 30.705 1.00 . A A . 49 THR HA 1 1
1 688 1 1 49 THR HB H 24.148 33.240 28.759 1.00 . A A . 49 THR HB 1 1
1 689 1 1 49 THR HG1 H 25.811 34.947 30.089 1.00 . A A . 49 THR HG1 1 1
1 690 1 1 49 THR HG21 H 22.525 33.034 30.677 1.00 . A A . 49 THR HG21 1 1
1 691 1 1 49 THR HG22 H 22.395 34.538 29.760 1.00 . A A . 49 THR HG22 1 1
1 692 1 1 49 THR HG23 H 23.200 34.534 31.343 1.00 . A A . 49 THR HG23 1 1
1 693 1 1 49 THR N N 25.574 33.176 31.880 1.00 . A A . 49 THR N 1 1
1 694 1 1 49 THR O O 26.652 32.401 28.635 1.00 . A A . 49 THR O 1 1
1 695 1 1 49 THR OG1 O 24.993 34.913 29.553 1.00 . A A . 49 THR OG1 1 1
1 696 1 1 50 CYS C C 28.717 29.829 28.938 1.00 . A A . 50 CYS C 1 1
1 697 1 1 50 CYS CA C 28.554 30.852 30.079 1.00 . A A . 50 CYS CA 1 1
1 698 1 1 50 CYS CB C 29.261 30.340 31.332 1.00 . A A . 50 CYS CB 1 1
1 699 1 1 50 CYS H H 26.872 30.942 31.374 1.00 . A A . 50 CYS H 1 1
1 700 1 1 50 CYS HA H 29.059 31.763 29.755 1.00 . A A . 50 CYS HA 1 1
1 701 1 1 50 CYS HB2 H 28.818 30.774 32.229 1.00 . A A . 50 CYS HB2 1 1
1 702 1 1 50 CYS HB3 H 29.238 29.252 31.391 1.00 . A A . 50 CYS HB3 1 1
1 703 1 1 50 CYS N N 27.182 31.224 30.458 1.00 . A A . 50 CYS N 1 1
1 704 1 1 50 CYS O O 29.778 29.221 28.784 1.00 . A A . 50 CYS O 1 1
1 705 1 1 50 CYS SG S 30.987 30.819 31.454 1.00 . A A . 50 CYS SG 1 1
1 706 1 1 51 HIS C C 27.986 28.292 26.045 1.00 . A A . 51 HIS C 1 1
1 707 1 1 51 HIS CA C 27.476 28.287 27.492 1.00 . A A . 51 HIS CA 1 1
1 708 1 1 51 HIS CB C 25.993 27.898 27.585 1.00 . A A . 51 HIS CB 1 1
1 709 1 1 51 HIS CD2 C 24.288 29.548 28.542 1.00 . A A . 51 HIS CD2 1 1
1 710 1 1 51 HIS CE1 C 24.126 30.956 26.860 1.00 . A A . 51 HIS CE1 1 1
1 711 1 1 51 HIS CG C 25.052 29.073 27.514 1.00 . A A . 51 HIS CG 1 1
1 712 1 1 51 HIS H H 26.870 30.187 28.236 1.00 . A A . 51 HIS H 1 1
1 713 1 1 51 HIS HA H 28.037 27.520 28.028 1.00 . A A . 51 HIS HA 1 1
1 714 1 1 51 HIS HB2 H 25.759 27.189 26.793 1.00 . A A . 51 HIS HB2 1 1
1 715 1 1 51 HIS HB3 H 25.819 27.404 28.537 1.00 . A A . 51 HIS HB3 1 1
1 716 1 1 51 HIS HD1 H 25.472 29.922 25.608 1.00 . A A . 51 HIS HD1 1 1
1 717 1 1 51 HIS HD2 H 24.208 29.109 29.528 1.00 . A A . 51 HIS HD2 1 1
1 718 1 1 51 HIS HE1 H 23.863 31.816 26.254 1.00 . A A . 51 HIS HE1 1 1
1 719 1 1 51 HIS N N 27.669 29.568 28.168 1.00 . A A . 51 HIS N 1 1
1 720 1 1 51 HIS ND1 N 24.944 29.964 26.473 1.00 . A A . 51 HIS ND1 1 1
1 721 1 1 51 HIS NE2 N 23.706 30.746 28.122 1.00 . A A . 51 HIS NE2 1 1
1 722 1 1 51 HIS O O 27.426 28.951 25.167 1.00 . A A . 51 HIS O 1 1
1 723 1 1 52 VAL C C 30.061 25.723 24.454 1.00 . A A . 52 VAL C 1 1
1 724 1 1 52 VAL CA C 29.624 27.184 24.501 1.00 . A A . 52 VAL CA 1 1
1 725 1 1 52 VAL CB C 30.847 28.069 24.148 1.00 . A A . 52 VAL CB 1 1
1 726 1 1 52 VAL CG1 C 30.582 28.795 22.842 1.00 . A A . 52 VAL CG1 1 1
1 727 1 1 52 VAL CG2 C 31.260 29.124 25.189 1.00 . A A . 52 VAL CG2 1 1
1 728 1 1 52 VAL H H 29.477 27.053 26.605 1.00 . A A . 52 VAL H 1 1
1 729 1 1 52 VAL HA H 28.863 27.290 23.720 1.00 . A A . 52 VAL HA 1 1
1 730 1 1 52 VAL HB H 31.706 27.427 23.930 1.00 . A A . 52 VAL HB 1 1
1 731 1 1 52 VAL HG11 H 31.467 29.354 22.568 1.00 . A A . 52 VAL HG11 1 1
1 732 1 1 52 VAL HG12 H 30.400 28.053 22.072 1.00 . A A . 52 VAL HG12 1 1
1 733 1 1 52 VAL HG13 H 29.722 29.458 22.937 1.00 . A A . 52 VAL HG13 1 1
1 734 1 1 52 VAL HG21 H 32.188 29.604 24.885 1.00 . A A . 52 VAL HG21 1 1
1 735 1 1 52 VAL HG22 H 30.477 29.876 25.289 1.00 . A A . 52 VAL HG22 1 1
1 736 1 1 52 VAL HG23 H 31.426 28.660 26.157 1.00 . A A . 52 VAL HG23 1 1
1 737 1 1 52 VAL N N 29.039 27.507 25.810 1.00 . A A . 52 VAL N 1 1
1 738 1 1 52 VAL O O 30.191 25.042 25.468 1.00 . A A . 52 VAL O 1 1
1 739 1 1 53 ILE C C 32.015 24.156 21.857 1.00 . A A . 53 ILE C 1 1
1 740 1 1 53 ILE CA C 30.978 23.974 22.966 1.00 . A A . 53 ILE CA 1 1
1 741 1 1 53 ILE CB C 29.870 22.951 22.663 1.00 . A A . 53 ILE CB 1 1
1 742 1 1 53 ILE CD1 C 29.989 20.827 21.205 1.00 . A A . 53 ILE CD1 1 1
1 743 1 1 53 ILE CG1 C 30.535 21.597 22.379 1.00 . A A . 53 ILE CG1 1 1
1 744 1 1 53 ILE CG2 C 28.914 23.446 21.564 1.00 . A A . 53 ILE CG2 1 1
1 745 1 1 53 ILE H H 30.092 25.793 22.439 1.00 . A A . 53 ILE H 1 1
1 746 1 1 53 ILE HA H 31.542 23.618 23.823 1.00 . A A . 53 ILE HA 1 1
1 747 1 1 53 ILE HB H 29.271 22.843 23.566 1.00 . A A . 53 ILE HB 1 1
1 748 1 1 53 ILE HD11 H 30.239 21.408 20.324 1.00 . A A . 53 ILE HD11 1 1
1 749 1 1 53 ILE HD12 H 30.479 19.860 21.165 1.00 . A A . 53 ILE HD12 1 1
1 750 1 1 53 ILE HD13 H 28.919 20.709 21.311 1.00 . A A . 53 ILE HD13 1 1
1 751 1 1 53 ILE HG12 H 31.558 21.766 22.084 1.00 . A A . 53 ILE HG12 1 1
1 752 1 1 53 ILE HG13 H 30.511 20.987 23.279 1.00 . A A . 53 ILE HG13 1 1
1 753 1 1 53 ILE HG21 H 28.106 22.734 21.403 1.00 . A A . 53 ILE HG21 1 1
1 754 1 1 53 ILE HG22 H 28.437 24.380 21.852 1.00 . A A . 53 ILE HG22 1 1
1 755 1 1 53 ILE HG23 H 29.476 23.584 20.643 1.00 . A A . 53 ILE HG23 1 1
1 756 1 1 53 ILE N N 30.347 25.250 23.250 1.00 . A A . 53 ILE N 1 1
1 757 1 1 53 ILE O O 31.815 24.934 20.942 1.00 . A A . 53 ILE O 1 1
1 758 1 1 54 VAL C C 34.305 22.435 19.949 1.00 . A A . 54 VAL C 1 1
1 759 1 1 54 VAL CA C 34.274 23.520 21.023 1.00 . A A . 54 VAL CA 1 1
1 760 1 1 54 VAL CB C 35.517 23.597 21.917 1.00 . A A . 54 VAL CB 1 1
1 761 1 1 54 VAL CG1 C 35.988 22.255 22.335 1.00 . A A . 54 VAL CG1 1 1
1 762 1 1 54 VAL CG2 C 36.761 24.227 21.266 1.00 . A A . 54 VAL CG2 1 1
1 763 1 1 54 VAL H H 33.205 22.785 22.697 1.00 . A A . 54 VAL H 1 1
1 764 1 1 54 VAL HA H 34.238 24.420 20.430 1.00 . A A . 54 VAL HA 1 1
1 765 1 1 54 VAL HB H 35.224 24.021 22.901 1.00 . A A . 54 VAL HB 1 1
1 766 1 1 54 VAL HG11 H 35.948 21.522 21.540 1.00 . A A . 54 VAL HG11 1 1
1 767 1 1 54 VAL HG12 H 37.005 22.364 22.668 1.00 . A A . 54 VAL HG12 1 1
1 768 1 1 54 VAL HG13 H 35.369 21.978 23.168 1.00 . A A . 54 VAL HG13 1 1
1 769 1 1 54 VAL HG21 H 36.514 25.162 20.772 1.00 . A A . 54 VAL HG21 1 1
1 770 1 1 54 VAL HG22 H 37.529 24.391 22.023 1.00 . A A . 54 VAL HG22 1 1
1 771 1 1 54 VAL HG23 H 37.191 23.516 20.551 1.00 . A A . 54 VAL HG23 1 1
1 772 1 1 54 VAL N N 33.133 23.446 21.929 1.00 . A A . 54 VAL N 1 1
1 773 1 1 54 VAL O O 33.735 21.352 20.088 1.00 . A A . 54 VAL O 1 1
1 774 1 1 55 ASP C C 36.499 20.740 18.784 1.00 . A A . 55 ASP C 1 1
1 775 1 1 55 ASP CA C 35.627 21.747 17.988 1.00 . A A . 55 ASP CA 1 1
1 776 1 1 55 ASP CB C 36.570 22.532 17.076 1.00 . A A . 55 ASP CB 1 1
1 777 1 1 55 ASP CG C 37.199 21.724 15.925 1.00 . A A . 55 ASP CG 1 1
1 778 1 1 55 ASP H H 35.403 23.674 18.819 1.00 . A A . 55 ASP H 1 1
1 779 1 1 55 ASP HA H 34.858 21.257 17.390 1.00 . A A . 55 ASP HA 1 1
1 780 1 1 55 ASP HB2 H 36.083 23.369 16.633 1.00 . A A . 55 ASP HB2 1 1
1 781 1 1 55 ASP HB3 H 37.268 23.045 17.734 1.00 . A A . 55 ASP HB3 1 1
1 782 1 1 55 ASP N N 35.025 22.737 18.876 1.00 . A A . 55 ASP N 1 1
1 783 1 1 55 ASP O O 37.394 21.183 19.516 1.00 . A A . 55 ASP O 1 1
1 784 1 1 55 ASP OD1 O 37.170 20.471 15.943 1.00 . A A . 55 ASP OD1 1 1
1 785 1 1 55 ASP OD2 O 37.705 22.351 14.968 1.00 . A A . 55 ASP OD2 1 1
1 786 1 1 56 PRO C C 38.775 18.639 18.814 1.00 . A A . 56 PRO C 1 1
1 787 1 1 56 PRO CA C 37.285 18.422 19.145 1.00 . A A . 56 PRO CA 1 1
1 788 1 1 56 PRO CB C 36.784 17.073 18.622 1.00 . A A . 56 PRO CB 1 1
1 789 1 1 56 PRO CD C 35.230 18.751 17.962 1.00 . A A . 56 PRO CD 1 1
1 790 1 1 56 PRO CG C 35.286 17.299 18.426 1.00 . A A . 56 PRO CG 1 1
1 791 1 1 56 PRO HA H 37.194 18.429 20.229 1.00 . A A . 56 PRO HA 1 1
1 792 1 1 56 PRO HB2 H 37.245 16.846 17.658 1.00 . A A . 56 PRO HB2 1 1
1 793 1 1 56 PRO HB3 H 36.974 16.274 19.339 1.00 . A A . 56 PRO HB3 1 1
1 794 1 1 56 PRO HD2 H 35.351 18.792 16.881 1.00 . A A . 56 PRO HD2 1 1
1 795 1 1 56 PRO HD3 H 34.281 19.199 18.258 1.00 . A A . 56 PRO HD3 1 1
1 796 1 1 56 PRO HG2 H 34.868 16.620 17.683 1.00 . A A . 56 PRO HG2 1 1
1 797 1 1 56 PRO HG3 H 34.768 17.195 19.379 1.00 . A A . 56 PRO HG3 1 1
1 798 1 1 56 PRO N N 36.355 19.415 18.603 1.00 . A A . 56 PRO N 1 1
1 799 1 1 56 PRO O O 39.616 18.060 19.497 1.00 . A A . 56 PRO O 1 1
1 800 1 1 57 ASP C C 41.042 20.819 18.673 1.00 . A A . 57 ASP C 1 1
1 801 1 1 57 ASP CA C 40.527 19.876 17.589 1.00 . A A . 57 ASP CA 1 1
1 802 1 1 57 ASP CB C 40.675 20.599 16.238 1.00 . A A . 57 ASP CB 1 1
1 803 1 1 57 ASP CG C 41.355 19.727 15.198 1.00 . A A . 57 ASP CG 1 1
1 804 1 1 57 ASP H H 38.400 19.905 17.280 1.00 . A A . 57 ASP H 1 1
1 805 1 1 57 ASP HA H 41.164 18.989 17.597 1.00 . A A . 57 ASP HA 1 1
1 806 1 1 57 ASP HB2 H 39.705 20.922 15.874 1.00 . A A . 57 ASP HB2 1 1
1 807 1 1 57 ASP HB3 H 41.272 21.504 16.355 1.00 . A A . 57 ASP HB3 1 1
1 808 1 1 57 ASP N N 39.134 19.475 17.830 1.00 . A A . 57 ASP N 1 1
1 809 1 1 57 ASP O O 42.119 20.583 19.226 1.00 . A A . 57 ASP O 1 1
1 810 1 1 57 ASP OD1 O 42.588 19.516 15.304 1.00 . A A . 57 ASP OD1 1 1
1 811 1 1 57 ASP OD2 O 40.633 19.233 14.299 1.00 . A A . 57 ASP OD2 1 1
1 812 1 1 58 TYR C C 40.358 22.681 21.334 1.00 . A A . 58 TYR C 1 1
1 813 1 1 58 TYR CA C 40.749 22.916 19.874 1.00 . A A . 58 TYR CA 1 1
1 814 1 1 58 TYR CB C 40.184 24.192 19.257 1.00 . A A . 58 TYR CB 1 1
1 815 1 1 58 TYR CD1 C 41.929 25.212 17.693 1.00 . A A . 58 TYR CD1 1 1
1 816 1 1 58 TYR CD2 C 40.000 24.072 16.750 1.00 . A A . 58 TYR CD2 1 1
1 817 1 1 58 TYR CE1 C 42.417 25.450 16.391 1.00 . A A . 58 TYR CE1 1 1
1 818 1 1 58 TYR CE2 C 40.458 24.337 15.452 1.00 . A A . 58 TYR CE2 1 1
1 819 1 1 58 TYR CG C 40.720 24.509 17.872 1.00 . A A . 58 TYR CG 1 1
1 820 1 1 58 TYR CZ C 41.680 25.012 15.266 1.00 . A A . 58 TYR CZ 1 1
1 821 1 1 58 TYR H H 39.408 22.112 18.532 1.00 . A A . 58 TYR H 1 1
1 822 1 1 58 TYR HA H 41.844 22.968 19.863 1.00 . A A . 58 TYR HA 1 1
1 823 1 1 58 TYR HB2 H 39.097 24.121 19.216 1.00 . A A . 58 TYR HB2 1 1
1 824 1 1 58 TYR HB3 H 40.413 25.009 19.895 1.00 . A A . 58 TYR HB3 1 1
1 825 1 1 58 TYR HD1 H 42.499 25.551 18.551 1.00 . A A . 58 TYR HD1 1 1
1 826 1 1 58 TYR HD2 H 39.098 23.509 16.881 1.00 . A A . 58 TYR HD2 1 1
1 827 1 1 58 TYR HE1 H 43.356 25.964 16.256 1.00 . A A . 58 TYR HE1 1 1
1 828 1 1 58 TYR HE2 H 39.880 24.003 14.604 1.00 . A A . 58 TYR HE2 1 1
1 829 1 1 58 TYR HH H 43.062 25.529 13.995 1.00 . A A . 58 TYR HH 1 1
1 830 1 1 58 TYR N N 40.278 21.867 19.007 1.00 . A A . 58 TYR N 1 1
1 831 1 1 58 TYR O O 40.929 23.334 22.200 1.00 . A A . 58 TYR O 1 1
1 832 1 1 58 TYR OH O 42.131 25.226 14.003 1.00 . A A . 58 TYR OH 1 1
1 833 1 1 59 TYR C C 40.410 20.384 23.521 1.00 . A A . 59 TYR C 1 1
1 834 1 1 59 TYR CA C 39.253 21.159 22.977 1.00 . A A . 59 TYR CA 1 1
1 835 1 1 59 TYR CB C 38.192 20.058 22.978 1.00 . A A . 59 TYR CB 1 1
1 836 1 1 59 TYR CD1 C 36.859 20.895 24.994 1.00 . A A . 59 TYR CD1 1 1
1 837 1 1 59 TYR CD2 C 37.278 18.528 24.807 1.00 . A A . 59 TYR CD2 1 1
1 838 1 1 59 TYR CE1 C 36.139 20.696 26.174 1.00 . A A . 59 TYR CE1 1 1
1 839 1 1 59 TYR CE2 C 36.649 18.323 26.052 1.00 . A A . 59 TYR CE2 1 1
1 840 1 1 59 TYR CG C 37.421 19.824 24.279 1.00 . A A . 59 TYR CG 1 1
1 841 1 1 59 TYR CZ C 36.073 19.408 26.747 1.00 . A A . 59 TYR CZ 1 1
1 842 1 1 59 TYR H H 38.971 21.305 20.838 1.00 . A A . 59 TYR H 1 1
1 843 1 1 59 TYR HA H 39.008 21.951 23.685 1.00 . A A . 59 TYR HA 1 1
1 844 1 1 59 TYR HB2 H 37.601 20.175 22.126 1.00 . A A . 59 TYR HB2 1 1
1 845 1 1 59 TYR HB3 H 38.617 19.131 22.659 1.00 . A A . 59 TYR HB3 1 1
1 846 1 1 59 TYR HD1 H 36.924 21.894 24.633 1.00 . A A . 59 TYR HD1 1 1
1 847 1 1 59 TYR HD2 H 37.641 17.678 24.253 1.00 . A A . 59 TYR HD2 1 1
1 848 1 1 59 TYR HE1 H 35.637 21.549 26.601 1.00 . A A . 59 TYR HE1 1 1
1 849 1 1 59 TYR HE2 H 36.581 17.327 26.459 1.00 . A A . 59 TYR HE2 1 1
1 850 1 1 59 TYR HH H 35.564 18.284 28.241 1.00 . A A . 59 TYR HH 1 1
1 851 1 1 59 TYR N N 39.472 21.715 21.622 1.00 . A A . 59 TYR N 1 1
1 852 1 1 59 TYR O O 40.509 20.224 24.735 1.00 . A A . 59 TYR O 1 1
1 853 1 1 59 TYR OH O 35.453 19.209 27.941 1.00 . A A . 59 TYR OH 1 1
1 854 1 1 60 ASP C C 43.092 18.927 24.023 1.00 . A A . 60 ASP C 1 1
1 855 1 1 60 ASP CA C 41.909 18.567 23.086 1.00 . A A . 60 ASP CA 1 1
1 856 1 1 60 ASP CB C 42.374 17.804 21.854 1.00 . A A . 60 ASP CB 1 1
1 857 1 1 60 ASP CG C 42.740 16.341 22.127 1.00 . A A . 60 ASP CG 1 1
1 858 1 1 60 ASP H H 41.029 19.879 21.648 1.00 . A A . 60 ASP H 1 1
1 859 1 1 60 ASP HA H 41.101 18.015 23.584 1.00 . A A . 60 ASP HA 1 1
1 860 1 1 60 ASP HB2 H 41.536 17.843 21.178 1.00 . A A . 60 ASP HB2 1 1
1 861 1 1 60 ASP HB3 H 43.216 18.325 21.392 1.00 . A A . 60 ASP HB3 1 1
1 862 1 1 60 ASP N N 41.192 19.759 22.642 1.00 . A A . 60 ASP N 1 1
1 863 1 1 60 ASP O O 43.801 18.082 24.572 1.00 . A A . 60 ASP O 1 1
1 864 1 1 60 ASP OD1 O 41.831 15.527 22.417 1.00 . A A . 60 ASP OD1 1 1
1 865 1 1 60 ASP OD2 O 43.931 15.968 21.994 1.00 . A A . 60 ASP OD2 1 1
1 866 1 1 61 ALA C C 43.655 21.714 26.138 1.00 . A A . 61 ALA C 1 1
1 867 1 1 61 ALA CA C 44.265 20.996 24.908 1.00 . A A . 61 ALA CA 1 1
1 868 1 1 61 ALA CB C 44.863 21.993 23.902 1.00 . A A . 61 ALA CB 1 1
1 869 1 1 61 ALA H H 42.552 20.773 23.663 1.00 . A A . 61 ALA H 1 1
1 870 1 1 61 ALA HA H 45.050 20.326 25.260 1.00 . A A . 61 ALA HA 1 1
1 871 1 1 61 ALA HB1 H 45.604 22.623 24.392 1.00 . A A . 61 ALA HB1 1 1
1 872 1 1 61 ALA HB2 H 45.345 21.443 23.096 1.00 . A A . 61 ALA HB2 1 1
1 873 1 1 61 ALA HB3 H 44.079 22.621 23.464 1.00 . A A . 61 ALA HB3 1 1
1 874 1 1 61 ALA N N 43.275 20.241 24.148 1.00 . A A . 61 ALA N 1 1
1 875 1 1 61 ALA O O 44.372 22.371 26.900 1.00 . A A . 61 ALA O 1 1
1 876 1 1 62 LEU C C 41.217 21.801 28.585 1.00 . A A . 62 LEU C 1 1
1 877 1 1 62 LEU CA C 41.540 22.479 27.230 1.00 . A A . 62 LEU CA 1 1
1 878 1 1 62 LEU CB C 40.245 22.935 26.539 1.00 . A A . 62 LEU CB 1 1
1 879 1 1 62 LEU CD1 C 39.194 24.434 24.843 1.00 . A A . 62 LEU CD1 1 1
1 880 1 1 62 LEU CD2 C 41.566 24.843 25.422 1.00 . A A . 62 LEU CD2 1 1
1 881 1 1 62 LEU CG C 40.497 23.760 25.273 1.00 . A A . 62 LEU CG 1 1
1 882 1 1 62 LEU H H 41.831 21.017 25.661 1.00 . A A . 62 LEU H 1 1
1 883 1 1 62 LEU HA H 42.102 23.402 27.413 1.00 . A A . 62 LEU HA 1 1
1 884 1 1 62 LEU HB2 H 39.637 22.066 26.290 1.00 . A A . 62 LEU HB2 1 1
1 885 1 1 62 LEU HB3 H 39.660 23.538 27.225 1.00 . A A . 62 LEU HB3 1 1
1 886 1 1 62 LEU HD11 H 38.903 25.165 25.591 1.00 . A A . 62 LEU HD11 1 1
1 887 1 1 62 LEU HD12 H 38.404 23.697 24.739 1.00 . A A . 62 LEU HD12 1 1
1 888 1 1 62 LEU HD13 H 39.343 24.931 23.884 1.00 . A A . 62 LEU HD13 1 1
1 889 1 1 62 LEU HD21 H 42.558 24.395 25.475 1.00 . A A . 62 LEU HD21 1 1
1 890 1 1 62 LEU HD22 H 41.389 25.425 26.327 1.00 . A A . 62 LEU HD22 1 1
1 891 1 1 62 LEU HD23 H 41.562 25.494 24.548 1.00 . A A . 62 LEU HD23 1 1
1 892 1 1 62 LEU HG H 40.826 23.065 24.515 1.00 . A A . 62 LEU HG 1 1
1 893 1 1 62 LEU N N 42.329 21.634 26.309 1.00 . A A . 62 LEU N 1 1
1 894 1 1 62 LEU O O 40.927 20.599 28.603 1.00 . A A . 62 LEU O 1 1
1 895 1 1 63 PRO C C 39.383 21.879 31.325 1.00 . A A . 63 PRO C 1 1
1 896 1 1 63 PRO CA C 40.893 22.091 31.064 1.00 . A A . 63 PRO CA 1 1
1 897 1 1 63 PRO CB C 41.482 23.171 31.982 1.00 . A A . 63 PRO CB 1 1
1 898 1 1 63 PRO CD C 41.546 23.977 29.748 1.00 . A A . 63 PRO CD 1 1
1 899 1 1 63 PRO CG C 41.258 24.441 31.167 1.00 . A A . 63 PRO CG 1 1
1 900 1 1 63 PRO HA H 41.407 21.150 31.254 1.00 . A A . 63 PRO HA 1 1
1 901 1 1 63 PRO HB2 H 40.987 23.220 32.953 1.00 . A A . 63 PRO HB2 1 1
1 902 1 1 63 PRO HB3 H 42.553 23.003 32.108 1.00 . A A . 63 PRO HB3 1 1
1 903 1 1 63 PRO HD2 H 40.952 24.560 29.043 1.00 . A A . 63 PRO HD2 1 1
1 904 1 1 63 PRO HD3 H 42.610 24.100 29.537 1.00 . A A . 63 PRO HD3 1 1
1 905 1 1 63 PRO HG2 H 40.213 24.739 31.243 1.00 . A A . 63 PRO HG2 1 1
1 906 1 1 63 PRO HG3 H 41.919 25.259 31.452 1.00 . A A . 63 PRO HG3 1 1
1 907 1 1 63 PRO N N 41.202 22.560 29.702 1.00 . A A . 63 PRO N 1 1
1 908 1 1 63 PRO O O 38.555 22.206 30.476 1.00 . A A . 63 PRO O 1 1
1 909 1 1 64 GLU C C 37.256 21.931 34.203 1.00 . A A . 64 GLU C 1 1
1 910 1 1 64 GLU CA C 37.620 21.086 32.944 1.00 . A A . 64 GLU CA 1 1
1 911 1 1 64 GLU CB C 37.438 19.576 33.214 1.00 . A A . 64 GLU CB 1 1
1 912 1 1 64 GLU CD C 37.446 17.224 32.099 1.00 . A A . 64 GLU CD 1 1
1 913 1 1 64 GLU CG C 37.401 18.752 31.912 1.00 . A A . 64 GLU CG 1 1
1 914 1 1 64 GLU H H 39.756 21.017 33.107 1.00 . A A . 64 GLU H 1 1
1 915 1 1 64 GLU HA H 36.939 21.347 32.141 1.00 . A A . 64 GLU HA 1 1
1 916 1 1 64 GLU HB2 H 38.261 19.233 33.841 1.00 . A A . 64 GLU HB2 1 1
1 917 1 1 64 GLU HB3 H 36.504 19.417 33.754 1.00 . A A . 64 GLU HB3 1 1
1 918 1 1 64 GLU HG2 H 36.492 19.014 31.365 1.00 . A A . 64 GLU HG2 1 1
1 919 1 1 64 GLU HG3 H 38.249 19.038 31.288 1.00 . A A . 64 GLU HG3 1 1
1 920 1 1 64 GLU N N 39.011 21.326 32.486 1.00 . A A . 64 GLU N 1 1
1 921 1 1 64 GLU O O 38.065 21.976 35.140 1.00 . A A . 64 GLU O 1 1
1 922 1 1 64 GLU OE1 O 37.284 16.688 33.225 1.00 . A A . 64 GLU OE1 1 1
1 923 1 1 64 GLU OE2 O 37.661 16.518 31.081 1.00 . A A . 64 GLU OE2 1 1
1 924 1 1 65 PRO C C 35.173 22.852 36.650 1.00 . A A . 65 PRO C 1 1
1 925 1 1 65 PRO CA C 35.751 23.529 35.397 1.00 . A A . 65 PRO CA 1 1
1 926 1 1 65 PRO CB C 34.754 24.548 34.828 1.00 . A A . 65 PRO CB 1 1
1 927 1 1 65 PRO CD C 35.066 22.826 33.271 1.00 . A A . 65 PRO CD 1 1
1 928 1 1 65 PRO CG C 34.757 24.308 33.323 1.00 . A A . 65 PRO CG 1 1
1 929 1 1 65 PRO HA H 36.651 24.070 35.685 1.00 . A A . 65 PRO HA 1 1
1 930 1 1 65 PRO HB2 H 33.750 24.351 35.207 1.00 . A A . 65 PRO HB2 1 1
1 931 1 1 65 PRO HB3 H 35.061 25.564 35.070 1.00 . A A . 65 PRO HB3 1 1
1 932 1 1 65 PRO HD2 H 34.145 22.327 33.553 1.00 . A A . 65 PRO HD2 1 1
1 933 1 1 65 PRO HD3 H 35.352 22.534 32.270 1.00 . A A . 65 PRO HD3 1 1
1 934 1 1 65 PRO HG2 H 33.789 24.520 32.869 1.00 . A A . 65 PRO HG2 1 1
1 935 1 1 65 PRO HG3 H 35.545 24.893 32.856 1.00 . A A . 65 PRO HG3 1 1
1 936 1 1 65 PRO N N 36.083 22.610 34.293 1.00 . A A . 65 PRO N 1 1
1 937 1 1 65 PRO O O 34.903 21.649 36.656 1.00 . A A . 65 PRO O 1 1
1 938 1 1 66 GLU C C 32.710 22.916 38.605 1.00 . A A . 66 GLU C 1 1
1 939 1 1 66 GLU CA C 34.193 23.201 38.895 1.00 . A A . 66 GLU CA 1 1
1 940 1 1 66 GLU CB C 34.281 24.252 40.016 1.00 . A A . 66 GLU CB 1 1
1 941 1 1 66 GLU CD C 35.727 25.079 41.934 1.00 . A A . 66 GLU CD 1 1
1 942 1 1 66 GLU CG C 35.653 24.211 40.678 1.00 . A A . 66 GLU CG 1 1
1 943 1 1 66 GLU H H 35.183 24.623 37.641 1.00 . A A . 66 GLU H 1 1
1 944 1 1 66 GLU HA H 34.624 22.266 39.253 1.00 . A A . 66 GLU HA 1 1
1 945 1 1 66 GLU HB2 H 34.077 25.248 39.624 1.00 . A A . 66 GLU HB2 1 1
1 946 1 1 66 GLU HB3 H 33.536 24.029 40.781 1.00 . A A . 66 GLU HB3 1 1
1 947 1 1 66 GLU HG2 H 35.832 23.176 40.952 1.00 . A A . 66 GLU HG2 1 1
1 948 1 1 66 GLU HG3 H 36.409 24.528 39.961 1.00 . A A . 66 GLU HG3 1 1
1 949 1 1 66 GLU N N 34.955 23.636 37.712 1.00 . A A . 66 GLU N 1 1
1 950 1 1 66 GLU O O 32.136 23.424 37.644 1.00 . A A . 66 GLU O 1 1
1 951 1 1 66 GLU OE1 O 35.344 24.609 43.031 1.00 . A A . 66 GLU OE1 1 1
1 952 1 1 66 GLU OE2 O 36.182 26.243 41.849 1.00 . A A . 66 GLU OE2 1 1
1 953 1 1 67 ASP C C 29.667 23.053 39.455 1.00 . A A . 67 ASP C 1 1
1 954 1 1 67 ASP CA C 30.630 21.841 39.464 1.00 . A A . 67 ASP CA 1 1
1 955 1 1 67 ASP CB C 30.352 20.924 40.661 1.00 . A A . 67 ASP CB 1 1
1 956 1 1 67 ASP CG C 28.892 20.491 40.761 1.00 . A A . 67 ASP CG 1 1
1 957 1 1 67 ASP H H 32.611 21.745 40.238 1.00 . A A . 67 ASP H 1 1
1 958 1 1 67 ASP HA H 30.439 21.272 38.556 1.00 . A A . 67 ASP HA 1 1
1 959 1 1 67 ASP HB2 H 30.970 20.033 40.571 1.00 . A A . 67 ASP HB2 1 1
1 960 1 1 67 ASP HB3 H 30.642 21.439 41.579 1.00 . A A . 67 ASP HB3 1 1
1 961 1 1 67 ASP N N 32.061 22.180 39.509 1.00 . A A . 67 ASP N 1 1
1 962 1 1 67 ASP O O 28.551 22.942 38.959 1.00 . A A . 67 ASP O 1 1
1 963 1 1 67 ASP OD1 O 28.390 19.809 39.837 1.00 . A A . 67 ASP OD1 1 1
1 964 1 1 67 ASP OD2 O 28.238 20.816 41.785 1.00 . A A . 67 ASP OD2 1 1
1 965 1 1 68 ASP C C 29.598 26.211 38.535 1.00 . A A . 68 ASP C 1 1
1 966 1 1 68 ASP CA C 29.308 25.476 39.839 1.00 . A A . 68 ASP CA 1 1
1 967 1 1 68 ASP CB C 29.644 26.364 41.043 1.00 . A A . 68 ASP CB 1 1
1 968 1 1 68 ASP CG C 28.772 27.617 41.083 1.00 . A A . 68 ASP CG 1 1
1 969 1 1 68 ASP H H 30.994 24.264 40.367 1.00 . A A . 68 ASP H 1 1
1 970 1 1 68 ASP HA H 28.233 25.295 39.798 1.00 . A A . 68 ASP HA 1 1
1 971 1 1 68 ASP HB2 H 29.493 25.800 41.963 1.00 . A A . 68 ASP HB2 1 1
1 972 1 1 68 ASP HB3 H 30.697 26.649 40.995 1.00 . A A . 68 ASP HB3 1 1
1 973 1 1 68 ASP N N 30.069 24.218 39.969 1.00 . A A . 68 ASP N 1 1
1 974 1 1 68 ASP O O 28.771 26.993 38.068 1.00 . A A . 68 ASP O 1 1
1 975 1 1 68 ASP OD1 O 27.550 27.490 41.358 1.00 . A A . 68 ASP OD1 1 1
1 976 1 1 68 ASP OD2 O 29.304 28.732 40.862 1.00 . A A . 68 ASP OD2 1 1
1 977 1 1 69 GLU C C 30.652 25.893 35.485 1.00 . A A . 69 GLU C 1 1
1 978 1 1 69 GLU CA C 31.220 26.603 36.730 1.00 . A A . 69 GLU CA 1 1
1 979 1 1 69 GLU CB C 32.753 26.667 36.804 1.00 . A A . 69 GLU CB 1 1
1 980 1 1 69 GLU CD C 34.750 27.578 38.168 1.00 . A A . 69 GLU CD 1 1
1 981 1 1 69 GLU CG C 33.239 27.627 37.905 1.00 . A A . 69 GLU CG 1 1
1 982 1 1 69 GLU H H 31.356 25.220 38.340 1.00 . A A . 69 GLU H 1 1
1 983 1 1 69 GLU HA H 30.839 27.624 36.717 1.00 . A A . 69 GLU HA 1 1
1 984 1 1 69 GLU HB2 H 33.140 25.671 37.003 1.00 . A A . 69 GLU HB2 1 1
1 985 1 1 69 GLU HB3 H 33.143 27.003 35.856 1.00 . A A . 69 GLU HB3 1 1
1 986 1 1 69 GLU HG2 H 32.961 28.643 37.618 1.00 . A A . 69 GLU HG2 1 1
1 987 1 1 69 GLU HG3 H 32.733 27.394 38.844 1.00 . A A . 69 GLU HG3 1 1
1 988 1 1 69 GLU N N 30.756 25.942 37.941 1.00 . A A . 69 GLU N 1 1
1 989 1 1 69 GLU O O 29.966 26.509 34.675 1.00 . A A . 69 GLU O 1 1
1 990 1 1 69 GLU OE1 O 35.468 26.707 37.614 1.00 . A A . 69 GLU OE1 1 1
1 991 1 1 69 GLU OE2 O 35.224 28.422 38.974 1.00 . A A . 69 GLU OE2 1 1
1 992 1 1 70 ASN C C 28.622 23.620 34.430 1.00 . A A . 70 ASN C 1 1
1 993 1 1 70 ASN CA C 30.159 23.721 34.368 1.00 . A A . 70 ASN CA 1 1
1 994 1 1 70 ASN CB C 30.892 22.379 34.304 1.00 . A A . 70 ASN CB 1 1
1 995 1 1 70 ASN CG C 30.756 21.497 35.528 1.00 . A A . 70 ASN CG 1 1
1 996 1 1 70 ASN H H 31.366 24.102 36.090 1.00 . A A . 70 ASN H 1 1
1 997 1 1 70 ASN HA H 30.314 24.197 33.406 1.00 . A A . 70 ASN HA 1 1
1 998 1 1 70 ASN HB2 H 30.500 21.830 33.457 1.00 . A A . 70 ASN HB2 1 1
1 999 1 1 70 ASN HB3 H 31.944 22.581 34.134 1.00 . A A . 70 ASN HB3 1 1
1 1000 1 1 70 ASN HD21 H 32.597 20.715 35.268 1.00 . A A . 70 ASN HD21 1 1
1 1001 1 1 70 ASN HD22 H 31.719 20.208 36.707 1.00 . A A . 70 ASN HD22 1 1
1 1002 1 1 70 ASN N N 30.796 24.568 35.387 1.00 . A A . 70 ASN N 1 1
1 1003 1 1 70 ASN ND2 N 31.744 20.685 35.810 1.00 . A A . 70 ASN ND2 1 1
1 1004 1 1 70 ASN O O 27.988 23.161 33.478 1.00 . A A . 70 ASN O 1 1
1 1005 1 1 70 ASN OD1 O 29.747 21.487 36.210 1.00 . A A . 70 ASN OD1 1 1
1 1006 1 1 71 ASP C C 26.056 25.373 34.731 1.00 . A A . 71 ASP C 1 1
1 1007 1 1 71 ASP CA C 26.548 24.229 35.620 1.00 . A A . 71 ASP CA 1 1
1 1008 1 1 71 ASP CB C 26.075 24.475 37.063 1.00 . A A . 71 ASP CB 1 1
1 1009 1 1 71 ASP CG C 24.557 24.291 37.231 1.00 . A A . 71 ASP CG 1 1
1 1010 1 1 71 ASP H H 28.634 24.421 36.223 1.00 . A A . 71 ASP H 1 1
1 1011 1 1 71 ASP HA H 26.079 23.312 35.262 1.00 . A A . 71 ASP HA 1 1
1 1012 1 1 71 ASP HB2 H 26.571 23.776 37.728 1.00 . A A . 71 ASP HB2 1 1
1 1013 1 1 71 ASP HB3 H 26.352 25.490 37.353 1.00 . A A . 71 ASP HB3 1 1
1 1014 1 1 71 ASP N N 28.012 24.060 35.525 1.00 . A A . 71 ASP N 1 1
1 1015 1 1 71 ASP O O 25.013 25.238 34.108 1.00 . A A . 71 ASP O 1 1
1 1016 1 1 71 ASP OD1 O 24.024 23.226 36.828 1.00 . A A . 71 ASP OD1 1 1
1 1017 1 1 71 ASP OD2 O 23.893 25.176 37.825 1.00 . A A . 71 ASP OD2 1 1
1 1018 1 1 72 MET C C 26.488 27.254 32.241 1.00 . A A . 72 MET C 1 1
1 1019 1 1 72 MET CA C 26.549 27.623 33.738 1.00 . A A . 72 MET CA 1 1
1 1020 1 1 72 MET CB C 27.606 28.699 33.998 1.00 . A A . 72 MET CB 1 1
1 1021 1 1 72 MET CE C 27.045 30.906 37.477 1.00 . A A . 72 MET CE 1 1
1 1022 1 1 72 MET CG C 27.706 29.118 35.477 1.00 . A A . 72 MET CG 1 1
1 1023 1 1 72 MET H H 27.723 26.458 35.091 1.00 . A A . 72 MET H 1 1
1 1024 1 1 72 MET HA H 25.574 28.024 34.017 1.00 . A A . 72 MET HA 1 1
1 1025 1 1 72 MET HB2 H 28.570 28.333 33.645 1.00 . A A . 72 MET HB2 1 1
1 1026 1 1 72 MET HB3 H 27.349 29.575 33.404 1.00 . A A . 72 MET HB3 1 1
1 1027 1 1 72 MET HE1 H 27.424 30.148 38.163 1.00 . A A . 72 MET HE1 1 1
1 1028 1 1 72 MET HE2 H 27.874 31.532 37.154 1.00 . A A . 72 MET HE2 1 1
1 1029 1 1 72 MET HE3 H 26.305 31.524 37.985 1.00 . A A . 72 MET HE3 1 1
1 1030 1 1 72 MET HG2 H 27.819 28.245 36.137 1.00 . A A . 72 MET HG2 1 1
1 1031 1 1 72 MET HG3 H 28.607 29.720 35.589 1.00 . A A . 72 MET HG3 1 1
1 1032 1 1 72 MET N N 26.839 26.454 34.594 1.00 . A A . 72 MET N 1 1
1 1033 1 1 72 MET O O 26.019 28.040 31.416 1.00 . A A . 72 MET O 1 1
1 1034 1 1 72 MET SD S 26.289 30.106 36.037 1.00 . A A . 72 MET SD 1 1
1 1035 1 1 73 LEU C C 25.596 24.685 30.355 1.00 . A A . 73 LEU C 1 1
1 1036 1 1 73 LEU CA C 26.920 25.425 30.576 1.00 . A A . 73 LEU CA 1 1
1 1037 1 1 73 LEU CB C 28.096 24.436 30.449 1.00 . A A . 73 LEU CB 1 1
1 1038 1 1 73 LEU CD1 C 30.518 23.873 30.713 1.00 . A A . 73 LEU CD1 1 1
1 1039 1 1 73 LEU CD2 C 29.852 26.128 29.977 1.00 . A A . 73 LEU CD2 1 1
1 1040 1 1 73 LEU CG C 29.463 24.966 30.869 1.00 . A A . 73 LEU CG 1 1
1 1041 1 1 73 LEU H H 27.325 25.490 32.655 1.00 . A A . 73 LEU H 1 1
1 1042 1 1 73 LEU HA H 27.004 26.206 29.826 1.00 . A A . 73 LEU HA 1 1
1 1043 1 1 73 LEU HB2 H 27.893 23.589 31.093 1.00 . A A . 73 LEU HB2 1 1
1 1044 1 1 73 LEU HB3 H 28.153 24.056 29.424 1.00 . A A . 73 LEU HB3 1 1
1 1045 1 1 73 LEU HD11 H 30.644 23.623 29.659 1.00 . A A . 73 LEU HD11 1 1
1 1046 1 1 73 LEU HD12 H 30.216 22.975 31.250 1.00 . A A . 73 LEU HD12 1 1
1 1047 1 1 73 LEU HD13 H 31.470 24.222 31.110 1.00 . A A . 73 LEU HD13 1 1
1 1048 1 1 73 LEU HD21 H 30.899 26.328 30.140 1.00 . A A . 73 LEU HD21 1 1
1 1049 1 1 73 LEU HD22 H 29.267 27.011 30.227 1.00 . A A . 73 LEU HD22 1 1
1 1050 1 1 73 LEU HD23 H 29.709 25.869 28.927 1.00 . A A . 73 LEU HD23 1 1
1 1051 1 1 73 LEU HG H 29.432 25.282 31.919 1.00 . A A . 73 LEU HG 1 1
1 1052 1 1 73 LEU N N 26.974 26.055 31.896 1.00 . A A . 73 LEU N 1 1
1 1053 1 1 73 LEU O O 24.888 24.917 29.376 1.00 . A A . 73 LEU O 1 1
1 1054 1 1 74 ASP C C 22.750 23.707 31.189 1.00 . A A . 74 ASP C 1 1
1 1055 1 1 74 ASP CA C 24.072 22.949 31.387 1.00 . A A . 74 ASP CA 1 1
1 1056 1 1 74 ASP CB C 24.038 22.322 32.791 1.00 . A A . 74 ASP CB 1 1
1 1057 1 1 74 ASP CG C 23.091 21.123 32.879 1.00 . A A . 74 ASP CG 1 1
1 1058 1 1 74 ASP H H 26.082 23.486 31.843 1.00 . A A . 74 ASP H 1 1
1 1059 1 1 74 ASP HA H 24.132 22.159 30.639 1.00 . A A . 74 ASP HA 1 1
1 1060 1 1 74 ASP HB2 H 25.038 22.009 33.073 1.00 . A A . 74 ASP HB2 1 1
1 1061 1 1 74 ASP HB3 H 23.724 23.074 33.514 1.00 . A A . 74 ASP HB3 1 1
1 1062 1 1 74 ASP N N 25.292 23.772 31.282 1.00 . A A . 74 ASP N 1 1
1 1063 1 1 74 ASP O O 21.757 23.107 30.768 1.00 . A A . 74 ASP O 1 1
1 1064 1 1 74 ASP OD1 O 23.374 20.092 32.220 1.00 . A A . 74 ASP OD1 1 1
1 1065 1 1 74 ASP OD2 O 22.056 21.199 33.586 1.00 . A A . 74 ASP OD2 1 1
1 1066 1 1 75 LEU C C 21.190 26.134 29.865 1.00 . A A . 75 LEU C 1 1
1 1067 1 1 75 LEU CA C 21.610 25.927 31.335 1.00 . A A . 75 LEU CA 1 1
1 1068 1 1 75 LEU CB C 21.980 27.284 31.972 1.00 . A A . 75 LEU CB 1 1
1 1069 1 1 75 LEU CD1 C 22.692 28.637 33.979 1.00 . A A . 75 LEU CD1 1 1
1 1070 1 1 75 LEU CD2 C 21.990 26.282 34.356 1.00 . A A . 75 LEU CD2 1 1
1 1071 1 1 75 LEU CG C 22.645 27.244 33.361 1.00 . A A . 75 LEU CG 1 1
1 1072 1 1 75 LEU H H 23.606 25.384 31.867 1.00 . A A . 75 LEU H 1 1
1 1073 1 1 75 LEU HA H 20.758 25.506 31.869 1.00 . A A . 75 LEU HA 1 1
1 1074 1 1 75 LEU HB2 H 22.675 27.792 31.303 1.00 . A A . 75 LEU HB2 1 1
1 1075 1 1 75 LEU HB3 H 21.073 27.886 32.033 1.00 . A A . 75 LEU HB3 1 1
1 1076 1 1 75 LEU HD11 H 23.157 29.332 33.278 1.00 . A A . 75 LEU HD11 1 1
1 1077 1 1 75 LEU HD12 H 23.289 28.608 34.890 1.00 . A A . 75 LEU HD12 1 1
1 1078 1 1 75 LEU HD13 H 21.685 28.966 34.220 1.00 . A A . 75 LEU HD13 1 1
1 1079 1 1 75 LEU HD21 H 20.923 26.492 34.439 1.00 . A A . 75 LEU HD21 1 1
1 1080 1 1 75 LEU HD22 H 22.467 26.390 35.329 1.00 . A A . 75 LEU HD22 1 1
1 1081 1 1 75 LEU HD23 H 22.148 25.250 34.035 1.00 . A A . 75 LEU HD23 1 1
1 1082 1 1 75 LEU HG H 23.675 26.945 33.211 1.00 . A A . 75 LEU HG 1 1
1 1083 1 1 75 LEU N N 22.751 25.014 31.471 1.00 . A A . 75 LEU N 1 1
1 1084 1 1 75 LEU O O 20.067 26.555 29.579 1.00 . A A . 75 LEU O 1 1
1 1085 1 1 76 ALA C C 21.547 24.296 27.052 1.00 . A A . 76 ALA C 1 1
1 1086 1 1 76 ALA CA C 21.816 25.740 27.504 1.00 . A A . 76 ALA CA 1 1
1 1087 1 1 76 ALA CB C 23.012 26.325 26.774 1.00 . A A . 76 ALA CB 1 1
1 1088 1 1 76 ALA H H 23.010 25.517 29.241 1.00 . A A . 76 ALA H 1 1
1 1089 1 1 76 ALA HA H 20.941 26.342 27.260 1.00 . A A . 76 ALA HA 1 1
1 1090 1 1 76 ALA HB1 H 22.885 26.170 25.707 1.00 . A A . 76 ALA HB1 1 1
1 1091 1 1 76 ALA HB2 H 23.074 27.389 26.983 1.00 . A A . 76 ALA HB2 1 1
1 1092 1 1 76 ALA HB3 H 23.919 25.823 27.117 1.00 . A A . 76 ALA HB3 1 1
1 1093 1 1 76 ALA N N 22.091 25.826 28.931 1.00 . A A . 76 ALA N 1 1
1 1094 1 1 76 ALA O O 22.179 23.350 27.529 1.00 . A A . 76 ALA O 1 1
1 1095 1 1 77 TYR C C 21.360 21.994 25.003 1.00 . A A . 77 TYR C 1 1
1 1096 1 1 77 TYR CA C 20.219 22.826 25.584 1.00 . A A . 77 TYR CA 1 1
1 1097 1 1 77 TYR CB C 19.136 23.008 24.515 1.00 . A A . 77 TYR CB 1 1
1 1098 1 1 77 TYR CD1 C 17.665 20.947 24.405 1.00 . A A . 77 TYR CD1 1 1
1 1099 1 1 77 TYR CD2 C 19.270 21.338 22.613 1.00 . A A . 77 TYR CD2 1 1
1 1100 1 1 77 TYR CE1 C 17.230 19.776 23.757 1.00 . A A . 77 TYR CE1 1 1
1 1101 1 1 77 TYR CE2 C 18.845 20.164 21.970 1.00 . A A . 77 TYR CE2 1 1
1 1102 1 1 77 TYR CG C 18.682 21.734 23.830 1.00 . A A . 77 TYR CG 1 1
1 1103 1 1 77 TYR CZ C 17.813 19.383 22.535 1.00 . A A . 77 TYR CZ 1 1
1 1104 1 1 77 TYR H H 20.264 24.966 25.640 1.00 . A A . 77 TYR H 1 1
1 1105 1 1 77 TYR HA H 19.790 22.271 26.420 1.00 . A A . 77 TYR HA 1 1
1 1106 1 1 77 TYR HB2 H 18.273 23.438 24.997 1.00 . A A . 77 TYR HB2 1 1
1 1107 1 1 77 TYR HB3 H 19.486 23.713 23.759 1.00 . A A . 77 TYR HB3 1 1
1 1108 1 1 77 TYR HD1 H 17.203 21.243 25.337 1.00 . A A . 77 TYR HD1 1 1
1 1109 1 1 77 TYR HD2 H 20.055 21.932 22.166 1.00 . A A . 77 TYR HD2 1 1
1 1110 1 1 77 TYR HE1 H 16.440 19.180 24.186 1.00 . A A . 77 TYR HE1 1 1
1 1111 1 1 77 TYR HE2 H 19.301 19.867 21.038 1.00 . A A . 77 TYR HE2 1 1
1 1112 1 1 77 TYR HH H 17.832 18.149 21.050 1.00 . A A . 77 TYR HH 1 1
1 1113 1 1 77 TYR N N 20.653 24.135 26.074 1.00 . A A . 77 TYR N 1 1
1 1114 1 1 77 TYR O O 22.130 22.468 24.156 1.00 . A A . 77 TYR O 1 1
1 1115 1 1 77 TYR OH O 17.364 18.271 21.893 1.00 . A A . 77 TYR OH 1 1
1 1116 1 1 78 GLY C C 23.597 19.723 24.735 1.00 . A A . 78 GLY C 1 1
1 1117 1 1 78 GLY CA C 22.075 19.717 24.558 1.00 . A A . 78 GLY CA 1 1
1 1118 1 1 78 GLY H H 20.699 20.375 26.035 1.00 . A A . 78 GLY H 1 1
1 1119 1 1 78 GLY HA2 H 21.717 18.732 24.845 1.00 . A A . 78 GLY HA2 1 1
1 1120 1 1 78 GLY HA3 H 21.799 19.915 23.521 1.00 . A A . 78 GLY HA3 1 1
1 1121 1 1 78 GLY N N 21.373 20.710 25.355 1.00 . A A . 78 GLY N 1 1
1 1122 1 1 78 GLY O O 24.331 19.596 23.754 1.00 . A A . 78 GLY O 1 1
1 1123 1 1 79 LEU C C 26.276 18.700 25.919 1.00 . A A . 79 LEU C 1 1
1 1124 1 1 79 LEU CA C 25.501 19.963 26.338 1.00 . A A . 79 LEU CA 1 1
1 1125 1 1 79 LEU CB C 25.600 20.284 27.837 1.00 . A A . 79 LEU CB 1 1
1 1126 1 1 79 LEU CD1 C 26.880 21.556 29.522 1.00 . A A . 79 LEU CD1 1 1
1 1127 1 1 79 LEU CD2 C 27.876 19.520 28.749 1.00 . A A . 79 LEU CD2 1 1
1 1128 1 1 79 LEU CG C 27.014 20.679 28.294 1.00 . A A . 79 LEU CG 1 1
1 1129 1 1 79 LEU H H 23.399 20.083 26.701 1.00 . A A . 79 LEU H 1 1
1 1130 1 1 79 LEU HA H 25.962 20.792 25.814 1.00 . A A . 79 LEU HA 1 1
1 1131 1 1 79 LEU HB2 H 24.928 21.122 28.022 1.00 . A A . 79 LEU HB2 1 1
1 1132 1 1 79 LEU HB3 H 25.234 19.466 28.458 1.00 . A A . 79 LEU HB3 1 1
1 1133 1 1 79 LEU HD11 H 26.299 21.050 30.292 1.00 . A A . 79 LEU HD11 1 1
1 1134 1 1 79 LEU HD12 H 26.385 22.471 29.214 1.00 . A A . 79 LEU HD12 1 1
1 1135 1 1 79 LEU HD13 H 27.872 21.781 29.908 1.00 . A A . 79 LEU HD13 1 1
1 1136 1 1 79 LEU HD21 H 28.779 19.936 29.195 1.00 . A A . 79 LEU HD21 1 1
1 1137 1 1 79 LEU HD22 H 28.172 18.921 27.896 1.00 . A A . 79 LEU HD22 1 1
1 1138 1 1 79 LEU HD23 H 27.347 18.935 29.499 1.00 . A A . 79 LEU HD23 1 1
1 1139 1 1 79 LEU HG H 27.552 21.214 27.507 1.00 . A A . 79 LEU HG 1 1
1 1140 1 1 79 LEU N N 24.079 19.931 25.965 1.00 . A A . 79 LEU N 1 1
1 1141 1 1 79 LEU O O 25.782 17.582 26.062 1.00 . A A . 79 LEU O 1 1
1 1142 1 1 80 THR C C 29.607 17.506 25.298 1.00 . A A . 80 THR C 1 1
1 1143 1 1 80 THR CA C 28.268 17.877 24.649 1.00 . A A . 80 THR CA 1 1
1 1144 1 1 80 THR CB C 28.586 18.395 23.233 1.00 . A A . 80 THR CB 1 1
1 1145 1 1 80 THR CG2 C 28.938 17.324 22.195 1.00 . A A . 80 THR CG2 1 1
1 1146 1 1 80 THR H H 27.824 19.841 25.338 1.00 . A A . 80 THR H 1 1
1 1147 1 1 80 THR HA H 27.675 16.966 24.555 1.00 . A A . 80 THR HA 1 1
1 1148 1 1 80 THR HB H 29.452 19.047 23.331 1.00 . A A . 80 THR HB 1 1
1 1149 1 1 80 THR HG1 H 26.823 18.510 22.424 1.00 . A A . 80 THR HG1 1 1
1 1150 1 1 80 THR HG21 H 28.918 17.769 21.201 1.00 . A A . 80 THR HG21 1 1
1 1151 1 1 80 THR HG22 H 28.222 16.505 22.246 1.00 . A A . 80 THR HG22 1 1
1 1152 1 1 80 THR HG23 H 29.944 16.924 22.350 1.00 . A A . 80 THR HG23 1 1
1 1153 1 1 80 THR N N 27.492 18.890 25.396 1.00 . A A . 80 THR N 1 1
1 1154 1 1 80 THR O O 30.125 18.196 26.171 1.00 . A A . 80 THR O 1 1
1 1155 1 1 80 THR OG1 O 27.511 19.144 22.709 1.00 . A A . 80 THR OG1 1 1
1 1156 1 1 81 GLU C C 32.700 16.987 24.993 1.00 . A A . 81 GLU C 1 1
1 1157 1 1 81 GLU CA C 31.572 15.944 24.922 1.00 . A A . 81 GLU CA 1 1
1 1158 1 1 81 GLU CB C 31.803 14.915 23.783 1.00 . A A . 81 GLU CB 1 1
1 1159 1 1 81 GLU CD C 32.684 14.384 21.431 1.00 . A A . 81 GLU CD 1 1
1 1160 1 1 81 GLU CG C 32.641 15.387 22.594 1.00 . A A . 81 GLU CG 1 1
1 1161 1 1 81 GLU H H 29.723 16.023 23.984 1.00 . A A . 81 GLU H 1 1
1 1162 1 1 81 GLU HA H 31.570 15.428 25.868 1.00 . A A . 81 GLU HA 1 1
1 1163 1 1 81 GLU HB2 H 32.285 14.052 24.197 1.00 . A A . 81 GLU HB2 1 1
1 1164 1 1 81 GLU HB3 H 30.845 14.580 23.391 1.00 . A A . 81 GLU HB3 1 1
1 1165 1 1 81 GLU HG2 H 32.212 16.327 22.255 1.00 . A A . 81 GLU HG2 1 1
1 1166 1 1 81 GLU HG3 H 33.662 15.560 22.939 1.00 . A A . 81 GLU HG3 1 1
1 1167 1 1 81 GLU N N 30.225 16.475 24.726 1.00 . A A . 81 GLU N 1 1
1 1168 1 1 81 GLU O O 33.726 16.744 25.627 1.00 . A A . 81 GLU O 1 1
1 1169 1 1 81 GLU OE1 O 33.541 13.467 21.434 1.00 . A A . 81 GLU OE1 1 1
1 1170 1 1 81 GLU OE2 O 31.876 14.518 20.478 1.00 . A A . 81 GLU OE2 1 1
1 1171 1 1 82 THR C C 32.930 20.565 24.732 1.00 . A A . 82 THR C 1 1
1 1172 1 1 82 THR CA C 33.483 19.226 24.229 1.00 . A A . 82 THR CA 1 1
1 1173 1 1 82 THR CB C 34.020 19.343 22.809 1.00 . A A . 82 THR CB 1 1
1 1174 1 1 82 THR CG2 C 34.795 18.117 22.333 1.00 . A A . 82 THR CG2 1 1
1 1175 1 1 82 THR H H 31.662 18.239 23.812 1.00 . A A . 82 THR H 1 1
1 1176 1 1 82 THR HA H 34.353 19.008 24.836 1.00 . A A . 82 THR HA 1 1
1 1177 1 1 82 THR HB H 34.691 20.191 22.822 1.00 . A A . 82 THR HB 1 1
1 1178 1 1 82 THR HG1 H 33.288 20.131 21.199 1.00 . A A . 82 THR HG1 1 1
1 1179 1 1 82 THR HG21 H 34.135 17.441 21.792 1.00 . A A . 82 THR HG21 1 1
1 1180 1 1 82 THR HG22 H 35.226 17.584 23.179 1.00 . A A . 82 THR HG22 1 1
1 1181 1 1 82 THR HG23 H 35.588 18.447 21.670 1.00 . A A . 82 THR HG23 1 1
1 1182 1 1 82 THR N N 32.511 18.136 24.344 1.00 . A A . 82 THR N 1 1
1 1183 1 1 82 THR O O 33.299 21.636 24.243 1.00 . A A . 82 THR O 1 1
1 1184 1 1 82 THR OG1 O 32.962 19.539 21.903 1.00 . A A . 82 THR OG1 1 1
1 1185 1 1 83 SER C C 32.538 22.645 26.890 1.00 . A A . 83 SER C 1 1
1 1186 1 1 83 SER CA C 31.449 21.776 26.239 1.00 . A A . 83 SER CA 1 1
1 1187 1 1 83 SER CB C 30.322 21.449 27.207 1.00 . A A . 83 SER CB 1 1
1 1188 1 1 83 SER H H 31.597 19.681 26.008 1.00 . A A . 83 SER H 1 1
1 1189 1 1 83 SER HA H 31.011 22.310 25.402 1.00 . A A . 83 SER HA 1 1
1 1190 1 1 83 SER HB2 H 29.653 22.296 27.219 1.00 . A A . 83 SER HB2 1 1
1 1191 1 1 83 SER HB3 H 29.758 20.591 26.843 1.00 . A A . 83 SER HB3 1 1
1 1192 1 1 83 SER HG H 31.378 20.433 28.518 1.00 . A A . 83 SER HG 1 1
1 1193 1 1 83 SER N N 31.991 20.549 25.679 1.00 . A A . 83 SER N 1 1
1 1194 1 1 83 SER O O 33.457 22.128 27.532 1.00 . A A . 83 SER O 1 1
1 1195 1 1 83 SER OG O 30.785 21.208 28.517 1.00 . A A . 83 SER OG 1 1
1 1196 1 1 84 ARG C C 32.881 26.188 27.769 1.00 . A A . 84 ARG C 1 1
1 1197 1 1 84 ARG CA C 33.482 24.917 27.192 1.00 . A A . 84 ARG CA 1 1
1 1198 1 1 84 ARG CB C 34.499 25.246 26.078 1.00 . A A . 84 ARG CB 1 1
1 1199 1 1 84 ARG CD C 36.454 24.118 27.513 1.00 . A A . 84 ARG CD 1 1
1 1200 1 1 84 ARG CG C 35.877 24.560 26.152 1.00 . A A . 84 ARG CG 1 1
1 1201 1 1 84 ARG CZ C 37.038 25.124 29.715 1.00 . A A . 84 ARG CZ 1 1
1 1202 1 1 84 ARG H H 31.633 24.351 26.279 1.00 . A A . 84 ARG H 1 1
1 1203 1 1 84 ARG HA H 33.978 24.463 28.044 1.00 . A A . 84 ARG HA 1 1
1 1204 1 1 84 ARG HB2 H 34.091 25.027 25.102 1.00 . A A . 84 ARG HB2 1 1
1 1205 1 1 84 ARG HB3 H 34.606 26.316 26.005 1.00 . A A . 84 ARG HB3 1 1
1 1206 1 1 84 ARG HD2 H 35.716 23.505 28.026 1.00 . A A . 84 ARG HD2 1 1
1 1207 1 1 84 ARG HD3 H 37.299 23.457 27.312 1.00 . A A . 84 ARG HD3 1 1
1 1208 1 1 84 ARG HE H 37.443 25.968 27.971 1.00 . A A . 84 ARG HE 1 1
1 1209 1 1 84 ARG HG2 H 35.788 23.656 25.552 1.00 . A A . 84 ARG HG2 1 1
1 1210 1 1 84 ARG HG3 H 36.595 25.200 25.644 1.00 . A A . 84 ARG HG3 1 1
1 1211 1 1 84 ARG HH11 H 35.891 23.480 29.997 1.00 . A A . 84 ARG HH11 1 1
1 1212 1 1 84 ARG HH12 H 36.683 24.150 31.394 1.00 . A A . 84 ARG HH12 1 1
1 1213 1 1 84 ARG HH21 H 38.509 26.509 29.996 1.00 . A A . 84 ARG HH21 1 1
1 1214 1 1 84 ARG HH22 H 37.900 25.728 31.392 1.00 . A A . 84 ARG HH22 1 1
1 1215 1 1 84 ARG N N 32.469 23.968 26.716 1.00 . A A . 84 ARG N 1 1
1 1216 1 1 84 ARG NE N 36.941 25.207 28.393 1.00 . A A . 84 ARG NE 1 1
1 1217 1 1 84 ARG NH1 N 36.418 24.239 30.428 1.00 . A A . 84 ARG NH1 1 1
1 1218 1 1 84 ARG NH2 N 37.779 25.934 30.405 1.00 . A A . 84 ARG NH2 1 1
1 1219 1 1 84 ARG O O 31.771 26.583 27.440 1.00 . A A . 84 ARG O 1 1
1 1220 1 1 85 LEU C C 33.573 29.249 29.123 1.00 . A A . 85 LEU C 1 1
1 1221 1 1 85 LEU CA C 33.210 27.830 29.571 1.00 . A A . 85 LEU CA 1 1
1 1222 1 1 85 LEU CB C 33.766 27.397 30.936 1.00 . A A . 85 LEU CB 1 1
1 1223 1 1 85 LEU CD1 C 31.703 27.867 32.345 1.00 . A A . 85 LEU CD1 1 1
1 1224 1 1 85 LEU CD2 C 33.873 27.580 33.395 1.00 . A A . 85 LEU CD2 1 1
1 1225 1 1 85 LEU CG C 33.193 28.129 32.151 1.00 . A A . 85 LEU CG 1 1
1 1226 1 1 85 LEU H H 34.583 26.429 28.797 1.00 . A A . 85 LEU H 1 1
1 1227 1 1 85 LEU HA H 32.125 27.802 29.606 1.00 . A A . 85 LEU HA 1 1
1 1228 1 1 85 LEU HB2 H 33.567 26.332 31.069 1.00 . A A . 85 LEU HB2 1 1
1 1229 1 1 85 LEU HB3 H 34.849 27.529 30.915 1.00 . A A . 85 LEU HB3 1 1
1 1230 1 1 85 LEU HD11 H 31.510 26.801 32.455 1.00 . A A . 85 LEU HD11 1 1
1 1231 1 1 85 LEU HD12 H 31.150 28.234 31.488 1.00 . A A . 85 LEU HD12 1 1
1 1232 1 1 85 LEU HD13 H 31.347 28.386 33.234 1.00 . A A . 85 LEU HD13 1 1
1 1233 1 1 85 LEU HD21 H 33.444 26.611 33.653 1.00 . A A . 85 LEU HD21 1 1
1 1234 1 1 85 LEU HD22 H 33.728 28.286 34.211 1.00 . A A . 85 LEU HD22 1 1
1 1235 1 1 85 LEU HD23 H 34.937 27.442 33.231 1.00 . A A . 85 LEU HD23 1 1
1 1236 1 1 85 LEU HG H 33.387 29.198 32.064 1.00 . A A . 85 LEU HG 1 1
1 1237 1 1 85 LEU N N 33.671 26.820 28.632 1.00 . A A . 85 LEU N 1 1
1 1238 1 1 85 LEU O O 34.744 29.595 28.957 1.00 . A A . 85 LEU O 1 1
1 1239 1 1 86 GLY C C 33.440 32.413 28.652 1.00 . A A . 86 GLY C 1 1
1 1240 1 1 86 GLY CA C 32.566 31.278 28.118 1.00 . A A . 86 GLY CA 1 1
1 1241 1 1 86 GLY H H 31.614 29.714 29.174 1.00 . A A . 86 GLY H 1 1
1 1242 1 1 86 GLY HA2 H 32.896 31.031 27.109 1.00 . A A . 86 GLY HA2 1 1
1 1243 1 1 86 GLY HA3 H 31.542 31.641 28.067 1.00 . A A . 86 GLY HA3 1 1
1 1244 1 1 86 GLY N N 32.538 30.063 28.925 1.00 . A A . 86 GLY N 1 1
1 1245 1 1 86 GLY O O 34.017 33.141 27.843 1.00 . A A . 86 GLY O 1 1
1 1246 1 1 87 CYS C C 35.755 32.821 31.206 1.00 . A A . 87 CYS C 1 1
1 1247 1 1 87 CYS CA C 34.484 33.478 30.637 1.00 . A A . 87 CYS CA 1 1
1 1248 1 1 87 CYS CB C 33.728 34.264 31.713 1.00 . A A . 87 CYS CB 1 1
1 1249 1 1 87 CYS H H 33.000 31.945 30.568 1.00 . A A . 87 CYS H 1 1
1 1250 1 1 87 CYS HA H 34.817 34.210 29.902 1.00 . A A . 87 CYS HA 1 1
1 1251 1 1 87 CYS HB2 H 34.412 34.917 32.259 1.00 . A A . 87 CYS HB2 1 1
1 1252 1 1 87 CYS HB3 H 32.956 34.877 31.251 1.00 . A A . 87 CYS HB3 1 1
1 1253 1 1 87 CYS N N 33.575 32.533 29.976 1.00 . A A . 87 CYS N 1 1
1 1254 1 1 87 CYS O O 36.549 33.509 31.847 1.00 . A A . 87 CYS O 1 1
1 1255 1 1 87 CYS SG S 32.874 33.307 32.982 1.00 . A A . 87 CYS SG 1 1
1 1256 1 1 88 GLN C C 38.057 30.175 30.508 1.00 . A A . 88 GLN C 1 1
1 1257 1 1 88 GLN CA C 37.103 30.766 31.563 1.00 . A A . 88 GLN CA 1 1
1 1258 1 1 88 GLN CB C 36.593 29.696 32.550 1.00 . A A . 88 GLN CB 1 1
1 1259 1 1 88 GLN CD C 37.170 28.268 34.591 1.00 . A A . 88 GLN CD 1 1
1 1260 1 1 88 GLN CG C 37.581 29.436 33.701 1.00 . A A . 88 GLN CG 1 1
1 1261 1 1 88 GLN H H 35.292 31.001 30.441 1.00 . A A . 88 GLN H 1 1
1 1262 1 1 88 GLN HA H 37.714 31.462 32.141 1.00 . A A . 88 GLN HA 1 1
1 1263 1 1 88 GLN HB2 H 35.648 30.023 32.988 1.00 . A A . 88 GLN HB2 1 1
1 1264 1 1 88 GLN HB3 H 36.423 28.770 32.004 1.00 . A A . 88 GLN HB3 1 1
1 1265 1 1 88 GLN HE21 H 35.872 29.389 35.674 1.00 . A A . 88 GLN HE21 1 1
1 1266 1 1 88 GLN HE22 H 36.095 27.709 36.187 1.00 . A A . 88 GLN HE22 1 1
1 1267 1 1 88 GLN HG2 H 38.573 29.222 33.310 1.00 . A A . 88 GLN HG2 1 1
1 1268 1 1 88 GLN HG3 H 37.648 30.332 34.315 1.00 . A A . 88 GLN HG3 1 1
1 1269 1 1 88 GLN N N 35.967 31.513 30.996 1.00 . A A . 88 GLN N 1 1
1 1270 1 1 88 GLN NE2 N 36.321 28.481 35.565 1.00 . A A . 88 GLN NE2 1 1
1 1271 1 1 88 GLN O O 39.060 29.571 30.882 1.00 . A A . 88 GLN O 1 1
1 1272 1 1 88 GLN OE1 O 37.588 27.133 34.401 1.00 . A A . 88 GLN OE1 1 1
1 1273 1 1 89 ILE C C 38.835 31.130 27.052 1.00 . A A . 89 ILE C 1 1
1 1274 1 1 89 ILE CA C 38.821 30.084 28.173 1.00 . A A . 89 ILE CA 1 1
1 1275 1 1 89 ILE CB C 38.815 28.618 27.681 1.00 . A A . 89 ILE CB 1 1
1 1276 1 1 89 ILE CD1 C 40.526 27.962 25.771 1.00 . A A . 89 ILE CD1 1 1
1 1277 1 1 89 ILE CG1 C 40.257 28.241 27.242 1.00 . A A . 89 ILE CG1 1 1
1 1278 1 1 89 ILE CG2 C 37.692 28.260 26.683 1.00 . A A . 89 ILE CG2 1 1
1 1279 1 1 89 ILE H H 36.935 30.778 28.916 1.00 . A A . 89 ILE H 1 1
1 1280 1 1 89 ILE HA H 39.773 30.225 28.689 1.00 . A A . 89 ILE HA 1 1
1 1281 1 1 89 ILE HB H 38.601 28.012 28.558 1.00 . A A . 89 ILE HB 1 1
1 1282 1 1 89 ILE HD11 H 41.560 27.628 25.687 1.00 . A A . 89 ILE HD11 1 1
1 1283 1 1 89 ILE HD12 H 39.894 27.146 25.434 1.00 . A A . 89 ILE HD12 1 1
1 1284 1 1 89 ILE HD13 H 40.363 28.859 25.177 1.00 . A A . 89 ILE HD13 1 1
1 1285 1 1 89 ILE HG12 H 40.978 28.991 27.565 1.00 . A A . 89 ILE HG12 1 1
1 1286 1 1 89 ILE HG13 H 40.546 27.351 27.773 1.00 . A A . 89 ILE HG13 1 1
1 1287 1 1 89 ILE HG21 H 37.629 27.185 26.505 1.00 . A A . 89 ILE HG21 1 1
1 1288 1 1 89 ILE HG22 H 36.723 28.590 27.063 1.00 . A A . 89 ILE HG22 1 1
1 1289 1 1 89 ILE HG23 H 37.887 28.744 25.731 1.00 . A A . 89 ILE HG23 1 1
1 1290 1 1 89 ILE N N 37.797 30.333 29.200 1.00 . A A . 89 ILE N 1 1
1 1291 1 1 89 ILE O O 37.804 31.690 26.673 1.00 . A A . 89 ILE O 1 1
1 1292 1 1 90 LYS C C 41.324 32.196 24.551 1.00 . A A . 90 LYS C 1 1
1 1293 1 1 90 LYS CA C 40.389 32.548 25.705 1.00 . A A . 90 LYS CA 1 1
1 1294 1 1 90 LYS CB C 40.991 33.684 26.557 1.00 . A A . 90 LYS CB 1 1
1 1295 1 1 90 LYS CD C 43.267 32.822 27.317 1.00 . A A . 90 LYS CD 1 1
1 1296 1 1 90 LYS CE C 44.164 32.832 28.553 1.00 . A A . 90 LYS CE 1 1
1 1297 1 1 90 LYS CG C 41.882 33.315 27.749 1.00 . A A . 90 LYS CG 1 1
1 1298 1 1 90 LYS H H 40.825 30.867 26.905 1.00 . A A . 90 LYS H 1 1
1 1299 1 1 90 LYS HA H 39.477 32.931 25.244 1.00 . A A . 90 LYS HA 1 1
1 1300 1 1 90 LYS HB2 H 41.589 34.304 25.907 1.00 . A A . 90 LYS HB2 1 1
1 1301 1 1 90 LYS HB3 H 40.194 34.329 26.909 1.00 . A A . 90 LYS HB3 1 1
1 1302 1 1 90 LYS HD2 H 43.200 31.813 26.907 1.00 . A A . 90 LYS HD2 1 1
1 1303 1 1 90 LYS HD3 H 43.688 33.490 26.562 1.00 . A A . 90 LYS HD3 1 1
1 1304 1 1 90 LYS HE2 H 44.173 33.844 28.969 1.00 . A A . 90 LYS HE2 1 1
1 1305 1 1 90 LYS HE3 H 43.750 32.158 29.306 1.00 . A A . 90 LYS HE3 1 1
1 1306 1 1 90 LYS HG2 H 42.009 34.218 28.349 1.00 . A A . 90 LYS HG2 1 1
1 1307 1 1 90 LYS HG3 H 41.400 32.561 28.374 1.00 . A A . 90 LYS HG3 1 1
1 1308 1 1 90 LYS HZ1 H 45.980 33.137 27.637 1.00 . A A . 90 LYS HZ1 1 1
1 1309 1 1 90 LYS HZ2 H 45.556 31.528 27.764 1.00 . A A . 90 LYS HZ2 1 1
1 1310 1 1 90 LYS HZ3 H 46.087 32.363 29.084 1.00 . A A . 90 LYS HZ3 1 1
1 1311 1 1 90 LYS N N 40.044 31.404 26.552 1.00 . A A . 90 LYS N 1 1
1 1312 1 1 90 LYS NZ N 45.543 32.433 28.224 1.00 . A A . 90 LYS NZ 1 1
1 1313 1 1 90 LYS O O 41.937 31.126 24.521 1.00 . A A . 90 LYS O 1 1
1 1314 1 1 91 MET C C 43.783 33.051 22.853 1.00 . A A . 91 MET C 1 1
1 1315 1 1 91 MET CA C 42.295 33.044 22.436 1.00 . A A . 91 MET CA 1 1
1 1316 1 1 91 MET CB C 41.973 34.199 21.468 1.00 . A A . 91 MET CB 1 1
1 1317 1 1 91 MET CE C 39.017 32.100 21.758 1.00 . A A . 91 MET CE 1 1
1 1318 1 1 91 MET CG C 40.485 34.452 21.148 1.00 . A A . 91 MET CG 1 1
1 1319 1 1 91 MET H H 40.875 33.974 23.740 1.00 . A A . 91 MET H 1 1
1 1320 1 1 91 MET HA H 42.085 32.110 21.920 1.00 . A A . 91 MET HA 1 1
1 1321 1 1 91 MET HB2 H 42.355 35.120 21.907 1.00 . A A . 91 MET HB2 1 1
1 1322 1 1 91 MET HB3 H 42.508 34.035 20.534 1.00 . A A . 91 MET HB3 1 1
1 1323 1 1 91 MET HE1 H 39.877 31.518 22.085 1.00 . A A . 91 MET HE1 1 1
1 1324 1 1 91 MET HE2 H 38.650 32.717 22.579 1.00 . A A . 91 MET HE2 1 1
1 1325 1 1 91 MET HE3 H 38.233 31.414 21.440 1.00 . A A . 91 MET HE3 1 1
1 1326 1 1 91 MET HG2 H 39.986 34.760 22.060 1.00 . A A . 91 MET HG2 1 1
1 1327 1 1 91 MET HG3 H 40.447 35.306 20.472 1.00 . A A . 91 MET HG3 1 1
1 1328 1 1 91 MET N N 41.424 33.129 23.608 1.00 . A A . 91 MET N 1 1
1 1329 1 1 91 MET O O 44.193 33.876 23.665 1.00 . A A . 91 MET O 1 1
1 1330 1 1 91 MET SD S 39.478 33.159 20.364 1.00 . A A . 91 MET SD 1 1
1 1331 1 1 92 SER C C 46.661 31.578 21.085 1.00 . A A . 92 SER C 1 1
1 1332 1 1 92 SER CA C 46.048 32.007 22.432 1.00 . A A . 92 SER CA 1 1
1 1333 1 1 92 SER CB C 46.380 30.999 23.542 1.00 . A A . 92 SER CB 1 1
1 1334 1 1 92 SER H H 44.181 31.565 21.576 1.00 . A A . 92 SER H 1 1
1 1335 1 1 92 SER HA H 46.485 32.955 22.722 1.00 . A A . 92 SER HA 1 1
1 1336 1 1 92 SER HB2 H 47.457 31.012 23.719 1.00 . A A . 92 SER HB2 1 1
1 1337 1 1 92 SER HB3 H 45.880 31.293 24.466 1.00 . A A . 92 SER HB3 1 1
1 1338 1 1 92 SER HG H 45.151 29.481 23.648 1.00 . A A . 92 SER HG 1 1
1 1339 1 1 92 SER N N 44.587 32.158 22.278 1.00 . A A . 92 SER N 1 1
1 1340 1 1 92 SER O O 45.911 31.263 20.160 1.00 . A A . 92 SER O 1 1
1 1341 1 1 92 SER OG O 45.991 29.686 23.178 1.00 . A A . 92 SER OG 1 1
1 1342 1 1 93 LYS C C 48.181 29.848 18.992 1.00 . A A . 93 LYS C 1 1
1 1343 1 1 93 LYS CA C 48.593 31.208 19.585 1.00 . A A . 93 LYS CA 1 1
1 1344 1 1 93 LYS CB C 50.125 31.301 19.615 1.00 . A A . 93 LYS CB 1 1
1 1345 1 1 93 LYS CD C 52.071 32.935 19.849 1.00 . A A . 93 LYS CD 1 1
1 1346 1 1 93 LYS CE C 53.101 31.796 19.759 1.00 . A A . 93 LYS CE 1 1
1 1347 1 1 93 LYS CG C 50.677 32.533 20.350 1.00 . A A . 93 LYS CG 1 1
1 1348 1 1 93 LYS H H 48.598 31.801 21.668 1.00 . A A . 93 LYS H 1 1
1 1349 1 1 93 LYS HA H 48.242 31.956 18.873 1.00 . A A . 93 LYS HA 1 1
1 1350 1 1 93 LYS HB2 H 50.533 30.402 20.076 1.00 . A A . 93 LYS HB2 1 1
1 1351 1 1 93 LYS HB3 H 50.467 31.324 18.577 1.00 . A A . 93 LYS HB3 1 1
1 1352 1 1 93 LYS HD2 H 51.951 33.355 18.853 1.00 . A A . 93 LYS HD2 1 1
1 1353 1 1 93 LYS HD3 H 52.454 33.734 20.484 1.00 . A A . 93 LYS HD3 1 1
1 1354 1 1 93 LYS HE2 H 52.685 30.978 19.163 1.00 . A A . 93 LYS HE2 1 1
1 1355 1 1 93 LYS HE3 H 53.979 32.181 19.233 1.00 . A A . 93 LYS HE3 1 1
1 1356 1 1 93 LYS HG2 H 50.010 33.383 20.190 1.00 . A A . 93 LYS HG2 1 1
1 1357 1 1 93 LYS HG3 H 50.718 32.325 21.421 1.00 . A A . 93 LYS HG3 1 1
1 1358 1 1 93 LYS HZ1 H 54.363 30.731 21.024 1.00 . A A . 93 LYS HZ1 1 1
1 1359 1 1 93 LYS HZ2 H 52.799 30.709 21.515 1.00 . A A . 93 LYS HZ2 1 1
1 1360 1 1 93 LYS HZ3 H 53.730 32.061 21.716 1.00 . A A . 93 LYS HZ3 1 1
1 1361 1 1 93 LYS N N 47.991 31.521 20.910 1.00 . A A . 93 LYS N 1 1
1 1362 1 1 93 LYS NZ N 53.518 31.291 21.088 1.00 . A A . 93 LYS NZ 1 1
1 1363 1 1 93 LYS O O 48.274 29.641 17.784 1.00 . A A . 93 LYS O 1 1
1 1364 1 1 94 ASP C C 45.849 27.483 18.896 1.00 . A A . 94 ASP C 1 1
1 1365 1 1 94 ASP CA C 47.286 27.569 19.453 1.00 . A A . 94 ASP CA 1 1
1 1366 1 1 94 ASP CB C 47.405 26.697 20.707 1.00 . A A . 94 ASP CB 1 1
1 1367 1 1 94 ASP CG C 47.590 25.200 20.448 1.00 . A A . 94 ASP CG 1 1
1 1368 1 1 94 ASP H H 47.595 29.200 20.791 1.00 . A A . 94 ASP H 1 1
1 1369 1 1 94 ASP HA H 47.975 27.204 18.690 1.00 . A A . 94 ASP HA 1 1
1 1370 1 1 94 ASP HB2 H 48.260 27.029 21.299 1.00 . A A . 94 ASP HB2 1 1
1 1371 1 1 94 ASP HB3 H 46.495 26.850 21.292 1.00 . A A . 94 ASP HB3 1 1
1 1372 1 1 94 ASP N N 47.695 28.929 19.825 1.00 . A A . 94 ASP N 1 1
1 1373 1 1 94 ASP O O 45.409 26.423 18.453 1.00 . A A . 94 ASP O 1 1
1 1374 1 1 94 ASP OD1 O 47.907 24.785 19.301 1.00 . A A . 94 ASP OD1 1 1
1 1375 1 1 94 ASP OD2 O 47.494 24.430 21.436 1.00 . A A . 94 ASP OD2 1 1
1 1376 1 1 95 ILE C C 43.490 29.022 17.084 1.00 . A A . 95 ILE C 1 1
1 1377 1 1 95 ILE CA C 43.681 28.652 18.547 1.00 . A A . 95 ILE CA 1 1
1 1378 1 1 95 ILE CB C 42.888 29.653 19.422 1.00 . A A . 95 ILE CB 1 1
1 1379 1 1 95 ILE CD1 C 42.079 31.904 18.387 1.00 . A A . 95 ILE CD1 1 1
1 1380 1 1 95 ILE CG1 C 43.209 31.128 19.057 1.00 . A A . 95 ILE CG1 1 1
1 1381 1 1 95 ILE CG2 C 43.078 29.345 20.917 1.00 . A A . 95 ILE CG2 1 1
1 1382 1 1 95 ILE H H 45.511 29.427 19.310 1.00 . A A . 95 ILE H 1 1
1 1383 1 1 95 ILE HA H 43.226 27.672 18.674 1.00 . A A . 95 ILE HA 1 1
1 1384 1 1 95 ILE HB H 41.831 29.483 19.227 1.00 . A A . 95 ILE HB 1 1
1 1385 1 1 95 ILE HD11 H 42.284 32.970 18.458 1.00 . A A . 95 ILE HD11 1 1
1 1386 1 1 95 ILE HD12 H 42.000 31.636 17.337 1.00 . A A . 95 ILE HD12 1 1
1 1387 1 1 95 ILE HD13 H 41.145 31.688 18.891 1.00 . A A . 95 ILE HD13 1 1
1 1388 1 1 95 ILE HG12 H 43.462 31.675 19.958 1.00 . A A . 95 ILE HG12 1 1
1 1389 1 1 95 ILE HG13 H 44.052 31.164 18.362 1.00 . A A . 95 ILE HG13 1 1
1 1390 1 1 95 ILE HG21 H 42.857 28.293 21.104 1.00 . A A . 95 ILE HG21 1 1
1 1391 1 1 95 ILE HG22 H 44.103 29.540 21.227 1.00 . A A . 95 ILE HG22 1 1
1 1392 1 1 95 ILE HG23 H 42.395 29.945 21.515 1.00 . A A . 95 ILE HG23 1 1
1 1393 1 1 95 ILE N N 45.094 28.584 18.941 1.00 . A A . 95 ILE N 1 1
1 1394 1 1 95 ILE O O 42.359 29.251 16.692 1.00 . A A . 95 ILE O 1 1
1 1395 1 1 96 ASP C C 43.664 29.308 13.958 1.00 . A A . 96 ASP C 1 1
1 1396 1 1 96 ASP CA C 44.481 30.008 15.066 1.00 . A A . 96 ASP CA 1 1
1 1397 1 1 96 ASP CB C 45.907 30.387 14.666 1.00 . A A . 96 ASP CB 1 1
1 1398 1 1 96 ASP CG C 45.986 31.407 13.529 1.00 . A A . 96 ASP CG 1 1
1 1399 1 1 96 ASP H H 45.459 28.998 16.671 1.00 . A A . 96 ASP H 1 1
1 1400 1 1 96 ASP HA H 43.965 30.943 15.297 1.00 . A A . 96 ASP HA 1 1
1 1401 1 1 96 ASP HB2 H 46.405 30.821 15.535 1.00 . A A . 96 ASP HB2 1 1
1 1402 1 1 96 ASP HB3 H 46.449 29.481 14.396 1.00 . A A . 96 ASP HB3 1 1
1 1403 1 1 96 ASP N N 44.547 29.217 16.299 1.00 . A A . 96 ASP N 1 1
1 1404 1 1 96 ASP O O 44.197 28.596 13.103 1.00 . A A . 96 ASP O 1 1
1 1405 1 1 96 ASP OD1 O 44.947 31.935 13.063 1.00 . A A . 96 ASP OD1 1 1
1 1406 1 1 96 ASP OD2 O 47.133 31.694 13.116 1.00 . A A . 96 ASP OD2 1 1
1 1407 1 1 97 GLY C C 40.241 28.022 14.046 1.00 . A A . 97 GLY C 1 1
1 1408 1 1 97 GLY CA C 41.307 28.803 13.249 1.00 . A A . 97 GLY CA 1 1
1 1409 1 1 97 GLY H H 42.071 29.947 14.915 1.00 . A A . 97 GLY H 1 1
1 1410 1 1 97 GLY HA2 H 40.783 29.551 12.657 1.00 . A A . 97 GLY HA2 1 1
1 1411 1 1 97 GLY HA3 H 41.781 28.105 12.559 1.00 . A A . 97 GLY HA3 1 1
1 1412 1 1 97 GLY N N 42.345 29.494 14.040 1.00 . A A . 97 GLY N 1 1
1 1413 1 1 97 GLY O O 39.452 27.283 13.452 1.00 . A A . 97 GLY O 1 1
1 1414 1 1 98 ILE C C 37.761 27.881 15.937 1.00 . A A . 98 ILE C 1 1
1 1415 1 1 98 ILE CA C 39.222 27.644 16.326 1.00 . A A . 98 ILE CA 1 1
1 1416 1 1 98 ILE CB C 39.543 28.193 17.743 1.00 . A A . 98 ILE CB 1 1
1 1417 1 1 98 ILE CD1 C 37.667 28.046 19.582 1.00 . A A . 98 ILE CD1 1 1
1 1418 1 1 98 ILE CG1 C 38.901 27.423 18.916 1.00 . A A . 98 ILE CG1 1 1
1 1419 1 1 98 ILE CG2 C 39.302 29.711 17.849 1.00 . A A . 98 ILE CG2 1 1
1 1420 1 1 98 ILE H H 40.938 28.722 15.803 1.00 . A A . 98 ILE H 1 1
1 1421 1 1 98 ILE HA H 39.382 26.571 16.346 1.00 . A A . 98 ILE HA 1 1
1 1422 1 1 98 ILE HB H 40.608 28.025 17.881 1.00 . A A . 98 ILE HB 1 1
1 1423 1 1 98 ILE HD11 H 37.944 28.952 20.122 1.00 . A A . 98 ILE HD11 1 1
1 1424 1 1 98 ILE HD12 H 36.910 28.291 18.840 1.00 . A A . 98 ILE HD12 1 1
1 1425 1 1 98 ILE HD13 H 37.258 27.338 20.301 1.00 . A A . 98 ILE HD13 1 1
1 1426 1 1 98 ILE HG12 H 38.658 26.417 18.582 1.00 . A A . 98 ILE HG12 1 1
1 1427 1 1 98 ILE HG13 H 39.656 27.320 19.697 1.00 . A A . 98 ILE HG13 1 1
1 1428 1 1 98 ILE HG21 H 39.576 30.063 18.842 1.00 . A A . 98 ILE HG21 1 1
1 1429 1 1 98 ILE HG22 H 39.913 30.236 17.119 1.00 . A A . 98 ILE HG22 1 1
1 1430 1 1 98 ILE HG23 H 38.257 29.958 17.667 1.00 . A A . 98 ILE HG23 1 1
1 1431 1 1 98 ILE N N 40.190 28.196 15.372 1.00 . A A . 98 ILE N 1 1
1 1432 1 1 98 ILE O O 37.391 28.879 15.311 1.00 . A A . 98 ILE O 1 1
1 1433 1 1 99 ARG C C 34.892 26.790 17.717 1.00 . A A . 99 ARG C 1 1
1 1434 1 1 99 ARG CA C 35.453 27.047 16.341 1.00 . A A . 99 ARG CA 1 1
1 1435 1 1 99 ARG CB C 34.895 25.903 15.468 1.00 . A A . 99 ARG CB 1 1
1 1436 1 1 99 ARG CD C 32.941 24.791 14.287 1.00 . A A . 99 ARG CD 1 1
1 1437 1 1 99 ARG CG C 33.585 26.134 14.698 1.00 . A A . 99 ARG CG 1 1
1 1438 1 1 99 ARG CZ C 33.604 22.837 12.842 1.00 . A A . 99 ARG CZ 1 1
1 1439 1 1 99 ARG H H 37.303 26.181 16.898 1.00 . A A . 99 ARG H 1 1
1 1440 1 1 99 ARG HA H 35.149 28.062 16.024 1.00 . A A . 99 ARG HA 1 1
1 1441 1 1 99 ARG HB2 H 35.671 25.537 14.819 1.00 . A A . 99 ARG HB2 1 1
1 1442 1 1 99 ARG HB3 H 34.713 25.056 16.113 1.00 . A A . 99 ARG HB3 1 1
1 1443 1 1 99 ARG HD2 H 32.677 24.229 15.188 1.00 . A A . 99 ARG HD2 1 1
1 1444 1 1 99 ARG HD3 H 32.032 24.999 13.719 1.00 . A A . 99 ARG HD3 1 1
1 1445 1 1 99 ARG HE H 34.773 24.353 13.290 1.00 . A A . 99 ARG HE 1 1
1 1446 1 1 99 ARG HG2 H 32.881 26.679 15.326 1.00 . A A . 99 ARG HG2 1 1
1 1447 1 1 99 ARG HG3 H 33.782 26.728 13.808 1.00 . A A . 99 ARG HG3 1 1
1 1448 1 1 99 ARG HH11 H 31.659 22.576 13.370 1.00 . A A . 99 ARG HH11 1 1
1 1449 1 1 99 ARG HH12 H 32.313 21.409 12.273 1.00 . A A . 99 ARG HH12 1 1
1 1450 1 1 99 ARG HH21 H 35.492 22.695 12.217 1.00 . A A . 99 ARG HH21 1 1
1 1451 1 1 99 ARG HH22 H 34.442 21.394 11.718 1.00 . A A . 99 ARG HH22 1 1
1 1452 1 1 99 ARG N N 36.912 26.958 16.386 1.00 . A A . 99 ARG N 1 1
1 1453 1 1 99 ARG NE N 33.852 23.972 13.468 1.00 . A A . 99 ARG NE 1 1
1 1454 1 1 99 ARG NH1 N 32.458 22.222 12.861 1.00 . A A . 99 ARG NH1 1 1
1 1455 1 1 99 ARG NH2 N 34.567 22.280 12.173 1.00 . A A . 99 ARG NH2 1 1
1 1456 1 1 99 ARG O O 35.411 25.956 18.468 1.00 . A A . 99 ARG O 1 1
1 1457 1 1 100 VAL C C 31.357 26.878 18.335 1.00 . A A . 100 VAL C 1 1
1 1458 1 1 100 VAL CA C 32.772 26.874 18.910 1.00 . A A . 100 VAL CA 1 1
1 1459 1 1 100 VAL CB C 32.840 27.705 20.210 1.00 . A A . 100 VAL CB 1 1
1 1460 1 1 100 VAL CG1 C 34.115 27.446 21.028 1.00 . A A . 100 VAL CG1 1 1
1 1461 1 1 100 VAL CG2 C 32.689 29.209 19.913 1.00 . A A . 100 VAL CG2 1 1
1 1462 1 1 100 VAL H H 33.398 28.057 17.271 1.00 . A A . 100 VAL H 1 1
1 1463 1 1 100 VAL HA H 33.030 25.827 19.071 1.00 . A A . 100 VAL HA 1 1
1 1464 1 1 100 VAL HB H 32.011 27.413 20.844 1.00 . A A . 100 VAL HB 1 1
1 1465 1 1 100 VAL HG11 H 34.987 27.786 20.478 1.00 . A A . 100 VAL HG11 1 1
1 1466 1 1 100 VAL HG12 H 34.059 27.982 21.974 1.00 . A A . 100 VAL HG12 1 1
1 1467 1 1 100 VAL HG13 H 34.224 26.381 21.250 1.00 . A A . 100 VAL HG13 1 1
1 1468 1 1 100 VAL HG21 H 31.732 29.401 19.424 1.00 . A A . 100 VAL HG21 1 1
1 1469 1 1 100 VAL HG22 H 32.718 29.779 20.834 1.00 . A A . 100 VAL HG22 1 1
1 1470 1 1 100 VAL HG23 H 33.496 29.567 19.274 1.00 . A A . 100 VAL HG23 1 1
1 1471 1 1 100 VAL N N 33.727 27.363 17.937 1.00 . A A . 100 VAL N 1 1
1 1472 1 1 100 VAL O O 31.093 27.559 17.344 1.00 . A A . 100 VAL O 1 1
1 1473 1 1 101 ALA C C 28.313 27.037 19.774 1.00 . A A . 101 ALA C 1 1
1 1474 1 1 101 ALA CA C 29.012 26.270 18.650 1.00 . A A . 101 ALA CA 1 1
1 1475 1 1 101 ALA CB C 28.384 24.894 18.427 1.00 . A A . 101 ALA CB 1 1
1 1476 1 1 101 ALA H H 30.698 25.643 19.807 1.00 . A A . 101 ALA H 1 1
1 1477 1 1 101 ALA HA H 28.908 26.829 17.720 1.00 . A A . 101 ALA HA 1 1
1 1478 1 1 101 ALA HB1 H 29.119 24.205 18.006 1.00 . A A . 101 ALA HB1 1 1
1 1479 1 1 101 ALA HB2 H 28.010 24.518 19.375 1.00 . A A . 101 ALA HB2 1 1
1 1480 1 1 101 ALA HB3 H 27.532 24.981 17.756 1.00 . A A . 101 ALA HB3 1 1
1 1481 1 1 101 ALA N N 30.432 26.148 18.954 1.00 . A A . 101 ALA N 1 1
1 1482 1 1 101 ALA O O 28.611 26.821 20.949 1.00 . A A . 101 ALA O 1 1
1 1483 1 1 102 LEU C C 25.224 28.082 20.510 1.00 . A A . 102 LEU C 1 1
1 1484 1 1 102 LEU CA C 26.613 28.740 20.333 1.00 . A A . 102 LEU CA 1 1
1 1485 1 1 102 LEU CB C 26.611 30.160 19.744 1.00 . A A . 102 LEU CB 1 1
1 1486 1 1 102 LEU CD1 C 26.692 32.604 20.019 1.00 . A A . 102 LEU CD1 1 1
1 1487 1 1 102 LEU CD2 C 24.959 31.315 21.290 1.00 . A A . 102 LEU CD2 1 1
1 1488 1 1 102 LEU CG C 26.389 31.294 20.747 1.00 . A A . 102 LEU CG 1 1
1 1489 1 1 102 LEU H H 27.191 28.064 18.427 1.00 . A A . 102 LEU H 1 1
1 1490 1 1 102 LEU HA H 27.135 28.788 21.287 1.00 . A A . 102 LEU HA 1 1
1 1491 1 1 102 LEU HB2 H 27.588 30.330 19.287 1.00 . A A . 102 LEU HB2 1 1
1 1492 1 1 102 LEU HB3 H 25.867 30.232 18.953 1.00 . A A . 102 LEU HB3 1 1
1 1493 1 1 102 LEU HD11 H 27.717 32.594 19.643 1.00 . A A . 102 LEU HD11 1 1
1 1494 1 1 102 LEU HD12 H 26.589 33.435 20.710 1.00 . A A . 102 LEU HD12 1 1
1 1495 1 1 102 LEU HD13 H 26.013 32.736 19.177 1.00 . A A . 102 LEU HD13 1 1
1 1496 1 1 102 LEU HD21 H 24.242 31.346 20.469 1.00 . A A . 102 LEU HD21 1 1
1 1497 1 1 102 LEU HD22 H 24.817 32.185 21.929 1.00 . A A . 102 LEU HD22 1 1
1 1498 1 1 102 LEU HD23 H 24.771 30.428 21.893 1.00 . A A . 102 LEU HD23 1 1
1 1499 1 1 102 LEU HG H 27.091 31.189 21.573 1.00 . A A . 102 LEU HG 1 1
1 1500 1 1 102 LEU N N 27.383 27.917 19.413 1.00 . A A . 102 LEU N 1 1
1 1501 1 1 102 LEU O O 24.415 28.103 19.573 1.00 . A A . 102 LEU O 1 1
1 1502 1 1 103 PRO C C 22.528 27.492 22.173 1.00 . A A . 103 PRO C 1 1
1 1503 1 1 103 PRO CA C 23.757 26.621 21.869 1.00 . A A . 103 PRO CA 1 1
1 1504 1 1 103 PRO CB C 24.105 25.690 23.036 1.00 . A A . 103 PRO CB 1 1
1 1505 1 1 103 PRO CD C 25.853 27.283 22.798 1.00 . A A . 103 PRO CD 1 1
1 1506 1 1 103 PRO CG C 25.060 26.544 23.870 1.00 . A A . 103 PRO CG 1 1
1 1507 1 1 103 PRO HA H 23.542 26.019 20.986 1.00 . A A . 103 PRO HA 1 1
1 1508 1 1 103 PRO HB2 H 23.226 25.382 23.601 1.00 . A A . 103 PRO HB2 1 1
1 1509 1 1 103 PRO HB3 H 24.637 24.815 22.659 1.00 . A A . 103 PRO HB3 1 1
1 1510 1 1 103 PRO HD2 H 26.156 28.262 23.166 1.00 . A A . 103 PRO HD2 1 1
1 1511 1 1 103 PRO HD3 H 26.723 26.688 22.528 1.00 . A A . 103 PRO HD3 1 1
1 1512 1 1 103 PRO HG2 H 24.499 27.270 24.460 1.00 . A A . 103 PRO HG2 1 1
1 1513 1 1 103 PRO HG3 H 25.704 25.936 24.506 1.00 . A A . 103 PRO HG3 1 1
1 1514 1 1 103 PRO N N 24.966 27.412 21.650 1.00 . A A . 103 PRO N 1 1
1 1515 1 1 103 PRO O O 22.644 28.652 22.564 1.00 . A A . 103 PRO O 1 1
1 1516 1 1 104 GLN C C 19.853 27.573 23.909 1.00 . A A . 104 GLN C 1 1
1 1517 1 1 104 GLN CA C 20.071 27.552 22.381 1.00 . A A . 104 GLN CA 1 1
1 1518 1 1 104 GLN CB C 18.908 26.888 21.629 1.00 . A A . 104 GLN CB 1 1
1 1519 1 1 104 GLN CD C 17.820 26.796 19.295 1.00 . A A . 104 GLN CD 1 1
1 1520 1 1 104 GLN CG C 19.118 26.872 20.098 1.00 . A A . 104 GLN CG 1 1
1 1521 1 1 104 GLN H H 21.315 25.935 21.743 1.00 . A A . 104 GLN H 1 1
1 1522 1 1 104 GLN HA H 20.118 28.592 22.052 1.00 . A A . 104 GLN HA 1 1
1 1523 1 1 104 GLN HB2 H 18.769 25.866 21.984 1.00 . A A . 104 GLN HB2 1 1
1 1524 1 1 104 GLN HB3 H 18.011 27.455 21.868 1.00 . A A . 104 GLN HB3 1 1
1 1525 1 1 104 GLN HE21 H 18.714 26.037 17.619 1.00 . A A . 104 GLN HE21 1 1
1 1526 1 1 104 GLN HE22 H 16.999 26.417 17.516 1.00 . A A . 104 GLN HE22 1 1
1 1527 1 1 104 GLN HG2 H 19.631 27.783 19.795 1.00 . A A . 104 GLN HG2 1 1
1 1528 1 1 104 GLN HG3 H 19.754 26.026 19.833 1.00 . A A . 104 GLN HG3 1 1
1 1529 1 1 104 GLN N N 21.339 26.907 22.029 1.00 . A A . 104 GLN N 1 1
1 1530 1 1 104 GLN NE2 N 17.858 26.376 18.054 1.00 . A A . 104 GLN NE2 1 1
1 1531 1 1 104 GLN O O 20.211 26.621 24.612 1.00 . A A . 104 GLN O 1 1
1 1532 1 1 104 GLN OE1 O 16.743 27.152 19.758 1.00 . A A . 104 GLN OE1 1 1
1 1533 1 1 105 MET C C 17.902 28.998 26.485 1.00 . A A . 105 MET C 1 1
1 1534 1 1 105 MET CA C 19.302 29.019 25.853 1.00 . A A . 105 MET CA 1 1
1 1535 1 1 105 MET CB C 19.995 30.385 26.011 1.00 . A A . 105 MET CB 1 1
1 1536 1 1 105 MET CE C 20.750 30.363 30.118 1.00 . A A . 105 MET CE 1 1
1 1537 1 1 105 MET CG C 20.641 30.562 27.385 1.00 . A A . 105 MET CG 1 1
1 1538 1 1 105 MET H H 18.904 29.350 23.776 1.00 . A A . 105 MET H 1 1
1 1539 1 1 105 MET HA H 19.915 28.285 26.378 1.00 . A A . 105 MET HA 1 1
1 1540 1 1 105 MET HB2 H 20.800 30.456 25.278 1.00 . A A . 105 MET HB2 1 1
1 1541 1 1 105 MET HB3 H 19.288 31.194 25.823 1.00 . A A . 105 MET HB3 1 1
1 1542 1 1 105 MET HE1 H 20.273 30.449 31.092 1.00 . A A . 105 MET HE1 1 1
1 1543 1 1 105 MET HE2 H 21.144 29.355 29.994 1.00 . A A . 105 MET HE2 1 1
1 1544 1 1 105 MET HE3 H 21.568 31.078 30.048 1.00 . A A . 105 MET HE3 1 1
1 1545 1 1 105 MET HG2 H 21.311 29.717 27.547 1.00 . A A . 105 MET HG2 1 1
1 1546 1 1 105 MET HG3 H 21.249 31.467 27.352 1.00 . A A . 105 MET HG3 1 1
1 1547 1 1 105 MET N N 19.279 28.664 24.426 1.00 . A A . 105 MET N 1 1
1 1548 1 1 105 MET O O 16.978 29.634 25.983 1.00 . A A . 105 MET O 1 1
1 1549 1 1 105 MET SD S 19.540 30.698 28.814 1.00 . A A . 105 MET SD 1 1
1 1550 1 1 106 THR C C 15.756 29.235 28.857 1.00 . A A . 106 THR C 1 1
1 1551 1 1 106 THR CA C 16.432 28.009 28.229 1.00 . A A . 106 THR CA 1 1
1 1552 1 1 106 THR CB C 16.551 26.906 29.294 1.00 . A A . 106 THR CB 1 1
1 1553 1 1 106 THR CG2 C 16.898 25.546 28.693 1.00 . A A . 106 THR CG2 1 1
1 1554 1 1 106 THR H H 18.556 27.849 28.015 1.00 . A A . 106 THR H 1 1
1 1555 1 1 106 THR HA H 15.753 27.648 27.456 1.00 . A A . 106 THR HA 1 1
1 1556 1 1 106 THR HB H 15.596 26.819 29.813 1.00 . A A . 106 THR HB 1 1
1 1557 1 1 106 THR HG1 H 18.390 26.814 29.945 1.00 . A A . 106 THR HG1 1 1
1 1558 1 1 106 THR HG21 H 17.872 25.573 28.205 1.00 . A A . 106 THR HG21 1 1
1 1559 1 1 106 THR HG22 H 16.139 25.266 27.962 1.00 . A A . 106 THR HG22 1 1
1 1560 1 1 106 THR HG23 H 16.912 24.795 29.483 1.00 . A A . 106 THR HG23 1 1
1 1561 1 1 106 THR N N 17.742 28.282 27.604 1.00 . A A . 106 THR N 1 1
1 1562 1 1 106 THR O O 14.607 29.538 28.529 1.00 . A A . 106 THR O 1 1
1 1563 1 1 106 THR OG1 O 17.555 27.230 30.236 1.00 . A A . 106 THR OG1 1 1
1 1564 1 1 107 ARG C C 16.980 31.953 31.139 1.00 . A A . 107 ARG C 1 1
1 1565 1 1 107 ARG CA C 15.887 31.040 30.576 1.00 . A A . 107 ARG CA 1 1
1 1566 1 1 107 ARG CB C 14.948 30.504 31.683 1.00 . A A . 107 ARG CB 1 1
1 1567 1 1 107 ARG CD C 14.568 28.762 33.524 1.00 . A A . 107 ARG CD 1 1
1 1568 1 1 107 ARG CG C 15.589 29.459 32.615 1.00 . A A . 107 ARG CG 1 1
1 1569 1 1 107 ARG CZ C 15.942 27.932 35.441 1.00 . A A . 107 ARG CZ 1 1
1 1570 1 1 107 ARG H H 17.378 29.620 29.985 1.00 . A A . 107 ARG H 1 1
1 1571 1 1 107 ARG HA H 15.287 31.657 29.909 1.00 . A A . 107 ARG HA 1 1
1 1572 1 1 107 ARG HB2 H 14.586 31.341 32.283 1.00 . A A . 107 ARG HB2 1 1
1 1573 1 1 107 ARG HB3 H 14.083 30.049 31.201 1.00 . A A . 107 ARG HB3 1 1
1 1574 1 1 107 ARG HD2 H 14.062 29.492 34.155 1.00 . A A . 107 ARG HD2 1 1
1 1575 1 1 107 ARG HD3 H 13.811 28.287 32.902 1.00 . A A . 107 ARG HD3 1 1
1 1576 1 1 107 ARG HE H 15.258 26.796 33.956 1.00 . A A . 107 ARG HE 1 1
1 1577 1 1 107 ARG HG2 H 16.066 28.686 32.017 1.00 . A A . 107 ARG HG2 1 1
1 1578 1 1 107 ARG HG3 H 16.349 29.943 33.230 1.00 . A A . 107 ARG HG3 1 1
1 1579 1 1 107 ARG HH11 H 15.523 29.887 35.595 1.00 . A A . 107 ARG HH11 1 1
1 1580 1 1 107 ARG HH12 H 16.538 29.243 36.861 1.00 . A A . 107 ARG HH12 1 1
1 1581 1 1 107 ARG HH21 H 16.556 26.019 35.599 1.00 . A A . 107 ARG HH21 1 1
1 1582 1 1 107 ARG HH22 H 17.277 27.140 36.718 1.00 . A A . 107 ARG HH22 1 1
1 1583 1 1 107 ARG N N 16.435 29.928 29.781 1.00 . A A . 107 ARG N 1 1
1 1584 1 1 107 ARG NE N 15.229 27.731 34.347 1.00 . A A . 107 ARG NE 1 1
1 1585 1 1 107 ARG NH1 N 16.023 29.103 36.002 1.00 . A A . 107 ARG NH1 1 1
1 1586 1 1 107 ARG NH2 N 16.609 26.956 35.982 1.00 . A A . 107 ARG NH2 1 1
1 1587 1 1 107 ARG O O 17.931 31.485 31.768 1.00 . A A . 107 ARG O 1 1
1 1588 1 1 108 ASN C C 17.040 35.440 32.163 1.00 . A A . 108 ASN C 1 1
1 1589 1 1 108 ASN CA C 17.732 34.322 31.352 1.00 . A A . 108 ASN CA 1 1
1 1590 1 1 108 ASN CB C 18.502 34.859 30.126 1.00 . A A . 108 ASN CB 1 1
1 1591 1 1 108 ASN CG C 17.630 35.562 29.095 1.00 . A A . 108 ASN CG 1 1
1 1592 1 1 108 ASN H H 15.975 33.531 30.423 1.00 . A A . 108 ASN H 1 1
1 1593 1 1 108 ASN HA H 18.470 33.886 32.030 1.00 . A A . 108 ASN HA 1 1
1 1594 1 1 108 ASN HB2 H 19.264 35.559 30.469 1.00 . A A . 108 ASN HB2 1 1
1 1595 1 1 108 ASN HB3 H 19.011 34.032 29.631 1.00 . A A . 108 ASN HB3 1 1
1 1596 1 1 108 ASN HD21 H 17.974 37.398 29.888 1.00 . A A . 108 ASN HD21 1 1
1 1597 1 1 108 ASN HD22 H 16.938 37.340 28.468 1.00 . A A . 108 ASN HD22 1 1
1 1598 1 1 108 ASN N N 16.816 33.259 30.921 1.00 . A A . 108 ASN N 1 1
1 1599 1 1 108 ASN ND2 N 17.484 36.860 29.176 1.00 . A A . 108 ASN ND2 1 1
1 1600 1 1 108 ASN O O 17.725 36.161 32.887 1.00 . A A . 108 ASN O 1 1
1 1601 1 1 108 ASN OD1 O 17.059 34.948 28.203 1.00 . A A . 108 ASN OD1 1 1
1 1602 1 1 109 VAL C C 15.328 37.890 32.963 1.00 . A A . 109 VAL C 1 1
1 1603 1 1 109 VAL CA C 14.827 36.446 32.855 1.00 . A A . 109 VAL CA 1 1
1 1604 1 1 109 VAL CB C 14.361 35.849 34.200 1.00 . A A . 109 VAL CB 1 1
1 1605 1 1 109 VAL CG1 C 13.448 34.642 33.951 1.00 . A A . 109 VAL CG1 1 1
1 1606 1 1 109 VAL CG2 C 15.492 35.408 35.137 1.00 . A A . 109 VAL CG2 1 1
1 1607 1 1 109 VAL H H 15.228 34.898 31.465 1.00 . A A . 109 VAL H 1 1
1 1608 1 1 109 VAL HA H 13.923 36.528 32.255 1.00 . A A . 109 VAL HA 1 1
1 1609 1 1 109 VAL HB H 13.767 36.602 34.717 1.00 . A A . 109 VAL HB 1 1
1 1610 1 1 109 VAL HG11 H 13.036 34.290 34.894 1.00 . A A . 109 VAL HG11 1 1
1 1611 1 1 109 VAL HG12 H 12.618 34.932 33.306 1.00 . A A . 109 VAL HG12 1 1
1 1612 1 1 109 VAL HG13 H 14.003 33.833 33.475 1.00 . A A . 109 VAL HG13 1 1
1 1613 1 1 109 VAL HG21 H 15.075 35.054 36.078 1.00 . A A . 109 VAL HG21 1 1
1 1614 1 1 109 VAL HG22 H 16.062 34.606 34.674 1.00 . A A . 109 VAL HG22 1 1
1 1615 1 1 109 VAL HG23 H 16.159 36.241 35.348 1.00 . A A . 109 VAL HG23 1 1
1 1616 1 1 109 VAL N N 15.706 35.541 32.088 1.00 . A A . 109 VAL N 1 1
1 1617 1 1 109 VAL O O 15.743 38.363 34.026 1.00 . A A . 109 VAL O 1 1
1 1618 1 1 110 ASN C C 14.327 40.885 31.364 1.00 . A A . 110 ASN C 1 1
1 1619 1 1 110 ASN CA C 15.565 40.036 31.723 1.00 . A A . 110 ASN CA 1 1
1 1620 1 1 110 ASN CB C 16.722 40.222 30.728 1.00 . A A . 110 ASN CB 1 1
1 1621 1 1 110 ASN CG C 18.044 39.750 31.306 1.00 . A A . 110 ASN CG 1 1
1 1622 1 1 110 ASN H H 14.907 38.131 31.012 1.00 . A A . 110 ASN H 1 1
1 1623 1 1 110 ASN HA H 15.897 40.409 32.692 1.00 . A A . 110 ASN HA 1 1
1 1624 1 1 110 ASN HB2 H 16.516 39.681 29.804 1.00 . A A . 110 ASN HB2 1 1
1 1625 1 1 110 ASN HB3 H 16.822 41.277 30.484 1.00 . A A . 110 ASN HB3 1 1
1 1626 1 1 110 ASN HD21 H 18.153 41.343 32.533 1.00 . A A . 110 ASN HD21 1 1
1 1627 1 1 110 ASN HD22 H 19.476 40.163 32.631 1.00 . A A . 110 ASN HD22 1 1
1 1628 1 1 110 ASN N N 15.271 38.602 31.837 1.00 . A A . 110 ASN N 1 1
1 1629 1 1 110 ASN ND2 N 18.612 40.497 32.220 1.00 . A A . 110 ASN ND2 1 1
1 1630 1 1 110 ASN O O 14.385 42.113 31.451 1.00 . A A . 110 ASN O 1 1
1 1631 1 1 110 ASN OD1 O 18.569 38.709 30.952 1.00 . A A . 110 ASN OD1 1 1
1 1632 1 1 111 ASN C C 11.961 41.706 29.317 1.00 . A A . 111 ASN C 1 1
1 1633 1 1 111 ASN CA C 11.915 40.804 30.576 1.00 . A A . 111 ASN CA 1 1
1 1634 1 1 111 ASN CB C 11.183 41.435 31.785 1.00 . A A . 111 ASN CB 1 1
1 1635 1 1 111 ASN CG C 9.741 41.834 31.493 1.00 . A A . 111 ASN CG 1 1
1 1636 1 1 111 ASN H H 13.276 39.234 30.941 1.00 . A A . 111 ASN H 1 1
1 1637 1 1 111 ASN HA H 11.316 39.941 30.286 1.00 . A A . 111 ASN HA 1 1
1 1638 1 1 111 ASN HB2 H 11.166 40.721 32.606 1.00 . A A . 111 ASN HB2 1 1
1 1639 1 1 111 ASN HB3 H 11.721 42.321 32.122 1.00 . A A . 111 ASN HB3 1 1
1 1640 1 1 111 ASN HD21 H 9.405 42.516 33.382 1.00 . A A . 111 ASN HD21 1 1
1 1641 1 1 111 ASN HD22 H 8.115 42.730 32.207 1.00 . A A . 111 ASN HD22 1 1
1 1642 1 1 111 ASN N N 13.206 40.246 31.004 1.00 . A A . 111 ASN N 1 1
1 1643 1 1 111 ASN ND2 N 9.049 42.424 32.437 1.00 . A A . 111 ASN ND2 1 1
1 1644 1 1 111 ASN O O 11.283 41.414 28.326 1.00 . A A . 111 ASN O 1 1
1 1645 1 1 111 ASN OD1 O 9.218 41.638 30.405 1.00 . A A . 111 ASN OD1 1 1
1 1646 1 1 112 ASN C C 14.227 43.986 27.716 1.00 . A A . 112 ASN C 1 1
1 1647 1 1 112 ASN CA C 12.812 43.805 28.289 1.00 . A A . 112 ASN CA 1 1
1 1648 1 1 112 ASN CB C 12.255 45.124 28.845 1.00 . A A . 112 ASN CB 1 1
1 1649 1 1 112 ASN CG C 12.222 46.179 27.761 1.00 . A A . 112 ASN CG 1 1
1 1650 1 1 112 ASN H H 13.297 42.928 30.176 1.00 . A A . 112 ASN H 1 1
1 1651 1 1 112 ASN HA H 12.186 43.506 27.449 1.00 . A A . 112 ASN HA 1 1
1 1652 1 1 112 ASN HB2 H 11.239 44.974 29.208 1.00 . A A . 112 ASN HB2 1 1
1 1653 1 1 112 ASN HB3 H 12.870 45.476 29.675 1.00 . A A . 112 ASN HB3 1 1
1 1654 1 1 112 ASN HD21 H 13.986 47.010 28.353 1.00 . A A . 112 ASN HD21 1 1
1 1655 1 1 112 ASN HD22 H 13.232 47.686 26.915 1.00 . A A . 112 ASN HD22 1 1
1 1656 1 1 112 ASN N N 12.732 42.794 29.346 1.00 . A A . 112 ASN N 1 1
1 1657 1 1 112 ASN ND2 N 13.211 47.039 27.694 1.00 . A A . 112 ASN ND2 1 1
1 1658 1 1 112 ASN O O 14.391 44.038 26.498 1.00 . A A . 112 ASN O 1 1
1 1659 1 1 112 ASN OD1 O 11.332 46.179 26.921 1.00 . A A . 112 ASN OD1 1 1
1 1660 1 1 113 ASP C C 17.623 43.828 29.240 1.00 . A A . 113 ASP C 1 1
1 1661 1 1 113 ASP CA C 16.631 44.299 28.170 1.00 . A A . 113 ASP CA 1 1
1 1662 1 1 113 ASP CB C 16.895 45.775 27.804 1.00 . A A . 113 ASP CB 1 1
1 1663 1 1 113 ASP CG C 16.783 46.742 28.987 1.00 . A A . 113 ASP CG 1 1
1 1664 1 1 113 ASP H H 15.054 44.054 29.570 1.00 . A A . 113 ASP H 1 1
1 1665 1 1 113 ASP HA H 16.803 43.697 27.277 1.00 . A A . 113 ASP HA 1 1
1 1666 1 1 113 ASP HB2 H 17.899 45.856 27.384 1.00 . A A . 113 ASP HB2 1 1
1 1667 1 1 113 ASP HB3 H 16.197 46.084 27.025 1.00 . A A . 113 ASP HB3 1 1
1 1668 1 1 113 ASP N N 15.238 44.112 28.579 1.00 . A A . 113 ASP N 1 1
1 1669 1 1 113 ASP O O 17.333 43.868 30.440 1.00 . A A . 113 ASP O 1 1
1 1670 1 1 113 ASP OD1 O 15.661 47.217 29.291 1.00 . A A . 113 ASP OD1 1 1
1 1671 1 1 113 ASP OD2 O 17.824 47.076 29.608 1.00 . A A . 113 ASP OD2 1 1
1 1672 1 1 114 PHE C C 21.065 44.420 29.258 1.00 . A A . 114 PHE C 1 1
1 1673 1 1 114 PHE CA C 20.030 43.336 29.616 1.00 . A A . 114 PHE CA 1 1
1 1674 1 1 114 PHE CB C 20.628 41.921 29.493 1.00 . A A . 114 PHE CB 1 1
1 1675 1 1 114 PHE CD1 C 22.526 41.932 27.809 1.00 . A A . 114 PHE CD1 1 1
1 1676 1 1 114 PHE CD2 C 20.384 40.982 27.149 1.00 . A A . 114 PHE CD2 1 1
1 1677 1 1 114 PHE CE1 C 23.025 41.711 26.514 1.00 . A A . 114 PHE CE1 1 1
1 1678 1 1 114 PHE CE2 C 20.886 40.756 25.856 1.00 . A A . 114 PHE CE2 1 1
1 1679 1 1 114 PHE CG C 21.195 41.593 28.124 1.00 . A A . 114 PHE CG 1 1
1 1680 1 1 114 PHE CZ C 22.199 41.136 25.534 1.00 . A A . 114 PHE CZ 1 1
1 1681 1 1 114 PHE H H 18.935 43.363 27.786 1.00 . A A . 114 PHE H 1 1
1 1682 1 1 114 PHE HA H 19.762 43.490 30.663 1.00 . A A . 114 PHE HA 1 1
1 1683 1 1 114 PHE HB2 H 21.422 41.814 30.234 1.00 . A A . 114 PHE HB2 1 1
1 1684 1 1 114 PHE HB3 H 19.860 41.190 29.739 1.00 . A A . 114 PHE HB3 1 1
1 1685 1 1 114 PHE HD1 H 23.158 42.388 28.555 1.00 . A A . 114 PHE HD1 1 1
1 1686 1 1 114 PHE HD2 H 19.367 40.703 27.384 1.00 . A A . 114 PHE HD2 1 1
1 1687 1 1 114 PHE HE1 H 24.038 41.998 26.264 1.00 . A A . 114 PHE HE1 1 1
1 1688 1 1 114 PHE HE2 H 20.256 40.303 25.103 1.00 . A A . 114 PHE HE2 1 1
1 1689 1 1 114 PHE HZ H 22.573 40.985 24.531 1.00 . A A . 114 PHE HZ 1 1
1 1690 1 1 114 PHE N N 18.819 43.440 28.792 1.00 . A A . 114 PHE N 1 1
1 1691 1 1 114 PHE O O 21.978 44.686 30.046 1.00 . A A . 114 PHE O 1 1
1 1692 1 1 115 SER C C 21.187 46.945 26.477 1.00 . A A . 115 SER C 1 1
1 1693 1 1 115 SER CA C 21.851 46.110 27.565 1.00 . A A . 115 SER CA 1 1
1 1694 1 1 115 SER CB C 23.145 45.517 27.011 1.00 . A A . 115 SER CB 1 1
1 1695 1 1 115 SER H H 20.222 44.736 27.451 1.00 . A A . 115 SER H 1 1
1 1696 1 1 115 SER HA H 22.097 46.798 28.374 1.00 . A A . 115 SER HA 1 1
1 1697 1 1 115 SER HB2 H 22.921 44.687 26.337 1.00 . A A . 115 SER HB2 1 1
1 1698 1 1 115 SER HB3 H 23.700 46.282 26.464 1.00 . A A . 115 SER HB3 1 1
1 1699 1 1 115 SER HG H 23.271 44.941 28.840 1.00 . A A . 115 SER HG 1 1
1 1700 1 1 115 SER N N 20.967 45.037 28.069 1.00 . A A . 115 SER N 1 1
1 1701 1 1 115 SER O O 20.943 48.143 26.732 1.00 . A A . 115 SER O 1 1
1 1702 1 1 115 SER OXT O 20.973 46.429 25.358 1.00 . A A . 115 SER OXT 1 1
1 1703 1 1 115 SER OG O 23.905 45.071 28.111 1.00 . A A . 115 SER OG 1 1
1 1704 2 2 1 FES FE1 FE 29.209 34.858 32.226 1.00 . B A . 201 FES FE1 1 1
1 1705 2 2 1 FES FE2 FE 30.781 32.976 32.129 1.00 . B A . 201 FES FE2 1 1
1 1706 2 2 1 FES S1 S 29.118 33.120 33.543 1.00 . B A . 201 FES S1 1 1
1 1707 2 2 1 FES S2 S 30.535 34.446 30.532 1.00 . B A . 201 FES S2 1 1
2 1708 1 1 1 GLY C C 51.364 40.227 15.185 1.00 . A A . 1 GLY C 1 1
2 1709 1 1 1 GLY CA C 51.863 41.634 15.405 1.00 . A A . 1 GLY CA 1 1
2 1710 1 1 1 GLY H1 H 50.149 42.513 14.712 1.00 . A A . 1 GLY H1 1 1
2 1711 1 1 1 GLY H2 H 51.329 42.406 13.575 1.00 . A A . 1 GLY H2 1 1
2 1712 1 1 1 GLY H3 H 51.441 43.535 14.768 1.00 . A A . 1 GLY H3 1 1
2 1713 1 1 1 GLY HA2 H 52.929 41.674 15.184 1.00 . A A . 1 GLY HA2 1 1
2 1714 1 1 1 GLY HA3 H 51.704 41.900 16.448 1.00 . A A . 1 GLY HA3 1 1
2 1715 1 1 1 GLY N N 51.146 42.592 14.553 1.00 . A A . 1 GLY N 1 1
2 1716 1 1 1 GLY O O 51.833 39.543 14.276 1.00 . A A . 1 GLY O 1 1
2 1717 1 1 2 GLU C C 48.251 38.632 15.833 1.00 . A A . 2 GLU C 1 1
2 1718 1 1 2 GLU CA C 49.773 38.473 15.947 1.00 . A A . 2 GLU CA 1 1
2 1719 1 1 2 GLU CB C 50.085 37.669 17.213 1.00 . A A . 2 GLU CB 1 1
2 1720 1 1 2 GLU CD C 51.791 36.777 18.781 1.00 . A A . 2 GLU CD 1 1
2 1721 1 1 2 GLU CG C 51.528 37.175 17.328 1.00 . A A . 2 GLU CG 1 1
2 1722 1 1 2 GLU H H 50.124 40.393 16.775 1.00 . A A . 2 GLU H 1 1
2 1723 1 1 2 GLU HA H 50.133 37.915 15.085 1.00 . A A . 2 GLU HA 1 1
2 1724 1 1 2 GLU HB2 H 49.862 38.298 18.076 1.00 . A A . 2 GLU HB2 1 1
2 1725 1 1 2 GLU HB3 H 49.427 36.799 17.249 1.00 . A A . 2 GLU HB3 1 1
2 1726 1 1 2 GLU HG2 H 51.680 36.324 16.661 1.00 . A A . 2 GLU HG2 1 1
2 1727 1 1 2 GLU HG3 H 52.219 37.968 17.036 1.00 . A A . 2 GLU HG3 1 1
2 1728 1 1 2 GLU N N 50.426 39.785 16.020 1.00 . A A . 2 GLU N 1 1
2 1729 1 1 2 GLU O O 47.631 39.285 16.680 1.00 . A A . 2 GLU O 1 1
2 1730 1 1 2 GLU OE1 O 51.401 35.654 19.190 1.00 . A A . 2 GLU OE1 1 1
2 1731 1 1 2 GLU OE2 O 52.293 37.632 19.554 1.00 . A A . 2 GLU OE2 1 1
2 1732 1 1 3 GLU C C 45.583 36.626 14.542 1.00 . A A . 3 GLU C 1 1
2 1733 1 1 3 GLU CA C 46.175 38.037 14.630 1.00 . A A . 3 GLU CA 1 1
2 1734 1 1 3 GLU CB C 45.846 38.916 13.415 1.00 . A A . 3 GLU CB 1 1
2 1735 1 1 3 GLU CD C 44.089 40.496 12.536 1.00 . A A . 3 GLU CD 1 1
2 1736 1 1 3 GLU CG C 44.340 39.166 13.251 1.00 . A A . 3 GLU CG 1 1
2 1737 1 1 3 GLU H H 48.178 37.432 14.200 1.00 . A A . 3 GLU H 1 1
2 1738 1 1 3 GLU HA H 45.711 38.515 15.494 1.00 . A A . 3 GLU HA 1 1
2 1739 1 1 3 GLU HB2 H 46.340 39.879 13.557 1.00 . A A . 3 GLU HB2 1 1
2 1740 1 1 3 GLU HB3 H 46.237 38.458 12.505 1.00 . A A . 3 GLU HB3 1 1
2 1741 1 1 3 GLU HG2 H 43.892 38.343 12.689 1.00 . A A . 3 GLU HG2 1 1
2 1742 1 1 3 GLU HG3 H 43.868 39.199 14.233 1.00 . A A . 3 GLU HG3 1 1
2 1743 1 1 3 GLU N N 47.626 38.000 14.840 1.00 . A A . 3 GLU N 1 1
2 1744 1 1 3 GLU O O 46.118 35.736 13.871 1.00 . A A . 3 GLU O 1 1
2 1745 1 1 3 GLU OE1 O 44.325 40.595 11.308 1.00 . A A . 3 GLU OE1 1 1
2 1746 1 1 3 GLU OE2 O 43.692 41.483 13.201 1.00 . A A . 3 GLU OE2 1 1
2 1747 1 1 4 LEU C C 42.359 35.195 15.030 1.00 . A A . 4 LEU C 1 1
2 1748 1 1 4 LEU CA C 43.833 35.130 15.473 1.00 . A A . 4 LEU CA 1 1
2 1749 1 1 4 LEU CB C 43.949 34.755 16.966 1.00 . A A . 4 LEU CB 1 1
2 1750 1 1 4 LEU CD1 C 45.191 34.732 19.163 1.00 . A A . 4 LEU CD1 1 1
2 1751 1 1 4 LEU CD2 C 46.312 33.787 17.188 1.00 . A A . 4 LEU CD2 1 1
2 1752 1 1 4 LEU CG C 45.334 34.868 17.646 1.00 . A A . 4 LEU CG 1 1
2 1753 1 1 4 LEU H H 44.018 37.226 15.679 1.00 . A A . 4 LEU H 1 1
2 1754 1 1 4 LEU HA H 44.337 34.364 14.882 1.00 . A A . 4 LEU HA 1 1
2 1755 1 1 4 LEU HB2 H 43.251 35.386 17.519 1.00 . A A . 4 LEU HB2 1 1
2 1756 1 1 4 LEU HB3 H 43.622 33.725 17.056 1.00 . A A . 4 LEU HB3 1 1
2 1757 1 1 4 LEU HD11 H 44.793 33.749 19.415 1.00 . A A . 4 LEU HD11 1 1
2 1758 1 1 4 LEU HD12 H 44.529 35.511 19.538 1.00 . A A . 4 LEU HD12 1 1
2 1759 1 1 4 LEU HD13 H 46.165 34.855 19.640 1.00 . A A . 4 LEU HD13 1 1
2 1760 1 1 4 LEU HD21 H 47.255 33.926 17.723 1.00 . A A . 4 LEU HD21 1 1
2 1761 1 1 4 LEU HD22 H 46.493 33.884 16.121 1.00 . A A . 4 LEU HD22 1 1
2 1762 1 1 4 LEU HD23 H 45.921 32.788 17.395 1.00 . A A . 4 LEU HD23 1 1
2 1763 1 1 4 LEU HG H 45.767 35.847 17.446 1.00 . A A . 4 LEU HG 1 1
2 1764 1 1 4 LEU N N 44.468 36.427 15.246 1.00 . A A . 4 LEU N 1 1
2 1765 1 1 4 LEU O O 41.754 36.267 15.092 1.00 . A A . 4 LEU O 1 1
2 1766 1 1 5 LYS C C 39.502 33.070 15.030 1.00 . A A . 5 LYS C 1 1
2 1767 1 1 5 LYS CA C 40.350 34.010 14.177 1.00 . A A . 5 LYS CA 1 1
2 1768 1 1 5 LYS CB C 40.271 33.698 12.670 1.00 . A A . 5 LYS CB 1 1
2 1769 1 1 5 LYS CD C 39.133 31.393 12.330 1.00 . A A . 5 LYS CD 1 1
2 1770 1 1 5 LYS CE C 38.985 30.450 11.123 1.00 . A A . 5 LYS CE 1 1
2 1771 1 1 5 LYS CG C 40.442 32.213 12.288 1.00 . A A . 5 LYS CG 1 1
2 1772 1 1 5 LYS H H 42.325 33.234 14.532 1.00 . A A . 5 LYS H 1 1
2 1773 1 1 5 LYS HA H 39.905 35.001 14.308 1.00 . A A . 5 LYS HA 1 1
2 1774 1 1 5 LYS HB2 H 39.319 34.059 12.279 1.00 . A A . 5 LYS HB2 1 1
2 1775 1 1 5 LYS HB3 H 41.047 34.275 12.165 1.00 . A A . 5 LYS HB3 1 1
2 1776 1 1 5 LYS HD2 H 39.125 30.795 13.242 1.00 . A A . 5 LYS HD2 1 1
2 1777 1 1 5 LYS HD3 H 38.267 32.054 12.372 1.00 . A A . 5 LYS HD3 1 1
2 1778 1 1 5 LYS HE2 H 39.939 29.954 10.927 1.00 . A A . 5 LYS HE2 1 1
2 1779 1 1 5 LYS HE3 H 38.248 29.682 11.372 1.00 . A A . 5 LYS HE3 1 1
2 1780 1 1 5 LYS HG2 H 40.859 32.174 11.286 1.00 . A A . 5 LYS HG2 1 1
2 1781 1 1 5 LYS HG3 H 41.178 31.748 12.944 1.00 . A A . 5 LYS HG3 1 1
2 1782 1 1 5 LYS HZ1 H 38.443 30.571 9.098 1.00 . A A . 5 LYS HZ1 1 1
2 1783 1 1 5 LYS HZ2 H 39.148 31.942 9.665 1.00 . A A . 5 LYS HZ2 1 1
2 1784 1 1 5 LYS HZ3 H 37.614 31.591 10.076 1.00 . A A . 5 LYS HZ3 1 1
2 1785 1 1 5 LYS N N 41.759 34.075 14.613 1.00 . A A . 5 LYS N 1 1
2 1786 1 1 5 LYS NZ N 38.526 31.177 9.916 1.00 . A A . 5 LYS NZ 1 1
2 1787 1 1 5 LYS O O 39.989 32.061 15.531 1.00 . A A . 5 LYS O 1 1
2 1788 1 1 6 ILE C C 35.975 32.455 14.919 1.00 . A A . 6 ILE C 1 1
2 1789 1 1 6 ILE CA C 37.172 32.667 15.859 1.00 . A A . 6 ILE CA 1 1
2 1790 1 1 6 ILE CB C 36.807 33.422 17.173 1.00 . A A . 6 ILE CB 1 1
2 1791 1 1 6 ILE CD1 C 35.419 33.224 19.359 1.00 . A A . 6 ILE CD1 1 1
2 1792 1 1 6 ILE CG1 C 35.541 32.858 17.879 1.00 . A A . 6 ILE CG1 1 1
2 1793 1 1 6 ILE CG2 C 36.602 34.931 16.928 1.00 . A A . 6 ILE CG2 1 1
2 1794 1 1 6 ILE H H 37.927 34.243 14.650 1.00 . A A . 6 ILE H 1 1
2 1795 1 1 6 ILE HA H 37.551 31.683 16.136 1.00 . A A . 6 ILE HA 1 1
2 1796 1 1 6 ILE HB H 37.662 33.342 17.856 1.00 . A A . 6 ILE HB 1 1
2 1797 1 1 6 ILE HD11 H 35.249 34.288 19.473 1.00 . A A . 6 ILE HD11 1 1
2 1798 1 1 6 ILE HD12 H 34.586 32.668 19.794 1.00 . A A . 6 ILE HD12 1 1
2 1799 1 1 6 ILE HD13 H 36.331 32.941 19.883 1.00 . A A . 6 ILE HD13 1 1
2 1800 1 1 6 ILE HG12 H 34.652 33.026 17.287 1.00 . A A . 6 ILE HG12 1 1
2 1801 1 1 6 ILE HG13 H 35.472 31.810 17.904 1.00 . A A . 6 ILE HG13 1 1
2 1802 1 1 6 ILE HG21 H 37.522 35.393 16.576 1.00 . A A . 6 ILE HG21 1 1
2 1803 1 1 6 ILE HG22 H 35.829 35.088 16.184 1.00 . A A . 6 ILE HG22 1 1
2 1804 1 1 6 ILE HG23 H 36.309 35.434 17.841 1.00 . A A . 6 ILE HG23 1 1
2 1805 1 1 6 ILE N N 38.217 33.393 15.128 1.00 . A A . 6 ILE N 1 1
2 1806 1 1 6 ILE O O 35.447 33.412 14.352 1.00 . A A . 6 ILE O 1 1
2 1807 1 1 7 THR C C 33.218 30.595 15.121 1.00 . A A . 7 THR C 1 1
2 1808 1 1 7 THR CA C 34.271 30.880 14.079 1.00 . A A . 7 THR CA 1 1
2 1809 1 1 7 THR CB C 34.399 29.673 13.134 1.00 . A A . 7 THR CB 1 1
2 1810 1 1 7 THR CG2 C 33.110 29.401 12.335 1.00 . A A . 7 THR CG2 1 1
2 1811 1 1 7 THR H H 36.043 30.434 15.166 1.00 . A A . 7 THR H 1 1
2 1812 1 1 7 THR HA H 33.918 31.735 13.513 1.00 . A A . 7 THR HA 1 1
2 1813 1 1 7 THR HB H 34.655 28.801 13.734 1.00 . A A . 7 THR HB 1 1
2 1814 1 1 7 THR HG1 H 35.903 29.043 12.094 1.00 . A A . 7 THR HG1 1 1
2 1815 1 1 7 THR HG21 H 33.266 28.574 11.641 1.00 . A A . 7 THR HG21 1 1
2 1816 1 1 7 THR HG22 H 32.822 30.283 11.766 1.00 . A A . 7 THR HG22 1 1
2 1817 1 1 7 THR HG23 H 32.282 29.125 12.991 1.00 . A A . 7 THR HG23 1 1
2 1818 1 1 7 THR N N 35.535 31.208 14.748 1.00 . A A . 7 THR N 1 1
2 1819 1 1 7 THR O O 33.435 29.836 16.064 1.00 . A A . 7 THR O 1 1
2 1820 1 1 7 THR OG1 O 35.435 29.895 12.204 1.00 . A A . 7 THR OG1 1 1
2 1821 1 1 8 PHE C C 29.730 30.369 14.883 1.00 . A A . 8 PHE C 1 1
2 1822 1 1 8 PHE CA C 30.885 30.882 15.740 1.00 . A A . 8 PHE CA 1 1
2 1823 1 1 8 PHE CB C 30.492 32.094 16.576 1.00 . A A . 8 PHE CB 1 1
2 1824 1 1 8 PHE CD1 C 32.251 33.849 16.143 1.00 . A A . 8 PHE CD1 1 1
2 1825 1 1 8 PHE CD2 C 31.786 33.246 18.461 1.00 . A A . 8 PHE CD2 1 1
2 1826 1 1 8 PHE CE1 C 33.078 34.883 16.576 1.00 . A A . 8 PHE CE1 1 1
2 1827 1 1 8 PHE CE2 C 32.566 34.328 18.889 1.00 . A A . 8 PHE CE2 1 1
2 1828 1 1 8 PHE CG C 31.582 33.028 17.076 1.00 . A A . 8 PHE CG 1 1
2 1829 1 1 8 PHE CZ C 33.213 35.136 17.942 1.00 . A A . 8 PHE CZ 1 1
2 1830 1 1 8 PHE H H 31.961 31.878 14.203 1.00 . A A . 8 PHE H 1 1
2 1831 1 1 8 PHE HA H 31.136 30.088 16.436 1.00 . A A . 8 PHE HA 1 1
2 1832 1 1 8 PHE HB2 H 29.785 32.698 16.003 1.00 . A A . 8 PHE HB2 1 1
2 1833 1 1 8 PHE HB3 H 29.983 31.683 17.432 1.00 . A A . 8 PHE HB3 1 1
2 1834 1 1 8 PHE HD1 H 32.086 33.757 15.086 1.00 . A A . 8 PHE HD1 1 1
2 1835 1 1 8 PHE HD2 H 31.325 32.641 19.226 1.00 . A A . 8 PHE HD2 1 1
2 1836 1 1 8 PHE HE1 H 33.594 35.486 15.850 1.00 . A A . 8 PHE HE1 1 1
2 1837 1 1 8 PHE HE2 H 32.693 34.516 19.946 1.00 . A A . 8 PHE HE2 1 1
2 1838 1 1 8 PHE HZ H 33.866 35.916 18.256 1.00 . A A . 8 PHE HZ 1 1
2 1839 1 1 8 PHE N N 32.043 31.163 14.922 1.00 . A A . 8 PHE N 1 1
2 1840 1 1 8 PHE O O 29.514 30.842 13.764 1.00 . A A . 8 PHE O 1 1
2 1841 1 1 9 ILE C C 26.589 29.248 15.406 1.00 . A A . 9 ILE C 1 1
2 1842 1 1 9 ILE CA C 27.872 28.749 14.755 1.00 . A A . 9 ILE CA 1 1
2 1843 1 1 9 ILE CB C 28.005 27.215 14.783 1.00 . A A . 9 ILE CB 1 1
2 1844 1 1 9 ILE CD1 C 29.880 27.057 12.995 1.00 . A A . 9 ILE CD1 1 1
2 1845 1 1 9 ILE CG1 C 29.423 26.725 14.410 1.00 . A A . 9 ILE CG1 1 1
2 1846 1 1 9 ILE CG2 C 26.932 26.576 13.882 1.00 . A A . 9 ILE CG2 1 1
2 1847 1 1 9 ILE H H 29.252 29.059 16.346 1.00 . A A . 9 ILE H 1 1
2 1848 1 1 9 ILE HA H 27.868 29.048 13.709 1.00 . A A . 9 ILE HA 1 1
2 1849 1 1 9 ILE HB H 27.819 26.891 15.800 1.00 . A A . 9 ILE HB 1 1
2 1850 1 1 9 ILE HD11 H 29.723 28.114 12.789 1.00 . A A . 9 ILE HD11 1 1
2 1851 1 1 9 ILE HD12 H 30.940 26.846 12.891 1.00 . A A . 9 ILE HD12 1 1
2 1852 1 1 9 ILE HD13 H 29.325 26.435 12.297 1.00 . A A . 9 ILE HD13 1 1
2 1853 1 1 9 ILE HG12 H 30.158 27.148 15.085 1.00 . A A . 9 ILE HG12 1 1
2 1854 1 1 9 ILE HG13 H 29.463 25.650 14.539 1.00 . A A . 9 ILE HG13 1 1
2 1855 1 1 9 ILE HG21 H 25.933 26.811 14.251 1.00 . A A . 9 ILE HG21 1 1
2 1856 1 1 9 ILE HG22 H 27.016 26.941 12.857 1.00 . A A . 9 ILE HG22 1 1
2 1857 1 1 9 ILE HG23 H 27.044 25.490 13.884 1.00 . A A . 9 ILE HG23 1 1
2 1858 1 1 9 ILE N N 28.994 29.402 15.426 1.00 . A A . 9 ILE N 1 1
2 1859 1 1 9 ILE O O 26.364 29.051 16.599 1.00 . A A . 9 ILE O 1 1
2 1860 1 1 10 LEU C C 23.492 29.829 15.481 1.00 . A A . 10 LEU C 1 1
2 1861 1 1 10 LEU CA C 24.637 30.740 15.032 1.00 . A A . 10 LEU CA 1 1
2 1862 1 1 10 LEU CB C 24.210 31.653 13.860 1.00 . A A . 10 LEU CB 1 1
2 1863 1 1 10 LEU CD1 C 24.539 33.890 12.765 1.00 . A A . 10 LEU CD1 1 1
2 1864 1 1 10 LEU CD2 C 26.191 33.184 14.406 1.00 . A A . 10 LEU CD2 1 1
2 1865 1 1 10 LEU CG C 25.259 32.654 13.318 1.00 . A A . 10 LEU CG 1 1
2 1866 1 1 10 LEU H H 26.059 30.012 13.642 1.00 . A A . 10 LEU H 1 1
2 1867 1 1 10 LEU HA H 24.914 31.358 15.886 1.00 . A A . 10 LEU HA 1 1
2 1868 1 1 10 LEU HB2 H 23.889 31.026 13.027 1.00 . A A . 10 LEU HB2 1 1
2 1869 1 1 10 LEU HB3 H 23.341 32.219 14.183 1.00 . A A . 10 LEU HB3 1 1
2 1870 1 1 10 LEU HD11 H 25.250 34.572 12.305 1.00 . A A . 10 LEU HD11 1 1
2 1871 1 1 10 LEU HD12 H 24.020 34.417 13.565 1.00 . A A . 10 LEU HD12 1 1
2 1872 1 1 10 LEU HD13 H 23.801 33.601 12.020 1.00 . A A . 10 LEU HD13 1 1
2 1873 1 1 10 LEU HD21 H 26.814 33.967 13.987 1.00 . A A . 10 LEU HD21 1 1
2 1874 1 1 10 LEU HD22 H 26.848 32.393 14.763 1.00 . A A . 10 LEU HD22 1 1
2 1875 1 1 10 LEU HD23 H 25.604 33.587 15.232 1.00 . A A . 10 LEU HD23 1 1
2 1876 1 1 10 LEU HG H 25.858 32.185 12.519 1.00 . A A . 10 LEU HG 1 1
2 1877 1 1 10 LEU N N 25.798 29.965 14.619 1.00 . A A . 10 LEU N 1 1
2 1878 1 1 10 LEU O O 23.428 28.660 15.103 1.00 . A A . 10 LEU O 1 1
2 1879 1 1 11 LYS C C 20.463 29.204 15.428 1.00 . A A . 11 LYS C 1 1
2 1880 1 1 11 LYS CA C 21.310 29.655 16.625 1.00 . A A . 11 LYS CA 1 1
2 1881 1 1 11 LYS CB C 20.501 30.477 17.642 1.00 . A A . 11 LYS CB 1 1
2 1882 1 1 11 LYS CD C 19.530 32.673 18.447 1.00 . A A . 11 LYS CD 1 1
2 1883 1 1 11 LYS CE C 19.107 34.103 18.074 1.00 . A A . 11 LYS CE 1 1
2 1884 1 1 11 LYS CG C 20.359 31.979 17.357 1.00 . A A . 11 LYS CG 1 1
2 1885 1 1 11 LYS H H 22.629 31.346 16.503 1.00 . A A . 11 LYS H 1 1
2 1886 1 1 11 LYS HA H 21.605 28.729 17.126 1.00 . A A . 11 LYS HA 1 1
2 1887 1 1 11 LYS HB2 H 19.499 30.054 17.684 1.00 . A A . 11 LYS HB2 1 1
2 1888 1 1 11 LYS HB3 H 20.972 30.356 18.615 1.00 . A A . 11 LYS HB3 1 1
2 1889 1 1 11 LYS HD2 H 18.644 32.078 18.664 1.00 . A A . 11 LYS HD2 1 1
2 1890 1 1 11 LYS HD3 H 20.129 32.716 19.354 1.00 . A A . 11 LYS HD3 1 1
2 1891 1 1 11 LYS HE2 H 19.141 34.718 18.976 1.00 . A A . 11 LYS HE2 1 1
2 1892 1 1 11 LYS HE3 H 19.811 34.526 17.351 1.00 . A A . 11 LYS HE3 1 1
2 1893 1 1 11 LYS HG2 H 21.348 32.439 17.320 1.00 . A A . 11 LYS HG2 1 1
2 1894 1 1 11 LYS HG3 H 19.863 32.089 16.401 1.00 . A A . 11 LYS HG3 1 1
2 1895 1 1 11 LYS HZ1 H 17.653 33.607 16.673 1.00 . A A . 11 LYS HZ1 1 1
2 1896 1 1 11 LYS HZ2 H 17.393 35.076 17.362 1.00 . A A . 11 LYS HZ2 1 1
2 1897 1 1 11 LYS HZ3 H 17.089 33.700 18.212 1.00 . A A . 11 LYS HZ3 1 1
2 1898 1 1 11 LYS N N 22.534 30.377 16.233 1.00 . A A . 11 LYS N 1 1
2 1899 1 1 11 LYS NZ N 17.725 34.131 17.542 1.00 . A A . 11 LYS NZ 1 1
2 1900 1 1 11 LYS O O 19.838 28.143 15.480 1.00 . A A . 11 LYS O 1 1
2 1901 1 1 12 ASP C C 20.744 28.541 12.219 1.00 . A A . 12 ASP C 1 1
2 1902 1 1 12 ASP CA C 19.904 29.558 13.034 1.00 . A A . 12 ASP CA 1 1
2 1903 1 1 12 ASP CB C 19.631 30.849 12.243 1.00 . A A . 12 ASP CB 1 1
2 1904 1 1 12 ASP CG C 18.694 30.662 11.051 1.00 . A A . 12 ASP CG 1 1
2 1905 1 1 12 ASP H H 21.002 30.831 14.365 1.00 . A A . 12 ASP H 1 1
2 1906 1 1 12 ASP HA H 18.946 29.085 13.250 1.00 . A A . 12 ASP HA 1 1
2 1907 1 1 12 ASP HB2 H 19.165 31.576 12.906 1.00 . A A . 12 ASP HB2 1 1
2 1908 1 1 12 ASP HB3 H 20.581 31.264 11.904 1.00 . A A . 12 ASP HB3 1 1
2 1909 1 1 12 ASP N N 20.517 29.943 14.317 1.00 . A A . 12 ASP N 1 1
2 1910 1 1 12 ASP O O 20.311 28.059 11.170 1.00 . A A . 12 ASP O 1 1
2 1911 1 1 12 ASP OD1 O 17.652 29.976 11.187 1.00 . A A . 12 ASP OD1 1 1
2 1912 1 1 12 ASP OD2 O 18.969 31.252 9.977 1.00 . A A . 12 ASP OD2 1 1
2 1913 1 1 13 GLY C C 23.939 27.994 11.108 1.00 . A A . 13 GLY C 1 1
2 1914 1 1 13 GLY CA C 22.923 27.310 12.035 1.00 . A A . 13 GLY CA 1 1
2 1915 1 1 13 GLY H H 22.230 28.573 13.586 1.00 . A A . 13 GLY H 1 1
2 1916 1 1 13 GLY HA2 H 23.488 26.804 12.818 1.00 . A A . 13 GLY HA2 1 1
2 1917 1 1 13 GLY HA3 H 22.400 26.544 11.465 1.00 . A A . 13 GLY HA3 1 1
2 1918 1 1 13 GLY N N 21.955 28.209 12.681 1.00 . A A . 13 GLY N 1 1
2 1919 1 1 13 GLY O O 24.850 27.326 10.616 1.00 . A A . 13 GLY O 1 1
2 1920 1 1 14 SER C C 26.223 30.000 10.748 1.00 . A A . 14 SER C 1 1
2 1921 1 1 14 SER CA C 24.829 30.095 10.119 1.00 . A A . 14 SER CA 1 1
2 1922 1 1 14 SER CB C 24.430 31.583 9.979 1.00 . A A . 14 SER CB 1 1
2 1923 1 1 14 SER H H 23.065 29.818 11.280 1.00 . A A . 14 SER H 1 1
2 1924 1 1 14 SER HA H 24.886 29.676 9.113 1.00 . A A . 14 SER HA 1 1
2 1925 1 1 14 SER HB2 H 25.099 32.234 10.571 1.00 . A A . 14 SER HB2 1 1
2 1926 1 1 14 SER HB3 H 24.539 31.878 8.934 1.00 . A A . 14 SER HB3 1 1
2 1927 1 1 14 SER HG H 22.495 31.416 9.701 1.00 . A A . 14 SER HG 1 1
2 1928 1 1 14 SER N N 23.838 29.308 10.880 1.00 . A A . 14 SER N 1 1
2 1929 1 1 14 SER O O 26.367 29.759 11.939 1.00 . A A . 14 SER O 1 1
2 1930 1 1 14 SER OG O 23.089 31.804 10.380 1.00 . A A . 14 SER OG 1 1
2 1931 1 1 15 GLN C C 29.179 31.700 10.089 1.00 . A A . 15 GLN C 1 1
2 1932 1 1 15 GLN CA C 28.649 30.325 10.386 1.00 . A A . 15 GLN CA 1 1
2 1933 1 1 15 GLN CB C 29.537 29.322 9.661 1.00 . A A . 15 GLN CB 1 1
2 1934 1 1 15 GLN CD C 28.304 27.256 8.764 1.00 . A A . 15 GLN CD 1 1
2 1935 1 1 15 GLN CG C 29.062 27.893 9.925 1.00 . A A . 15 GLN CG 1 1
2 1936 1 1 15 GLN H H 27.097 30.338 8.987 1.00 . A A . 15 GLN H 1 1
2 1937 1 1 15 GLN HA H 28.737 30.189 11.468 1.00 . A A . 15 GLN HA 1 1
2 1938 1 1 15 GLN HB2 H 29.547 29.537 8.592 1.00 . A A . 15 GLN HB2 1 1
2 1939 1 1 15 GLN HB3 H 30.558 29.462 10.029 1.00 . A A . 15 GLN HB3 1 1
2 1940 1 1 15 GLN HE21 H 26.436 27.657 9.480 1.00 . A A . 15 GLN HE21 1 1
2 1941 1 1 15 GLN HE22 H 26.566 27.032 7.837 1.00 . A A . 15 GLN HE22 1 1
2 1942 1 1 15 GLN HG2 H 29.940 27.310 10.112 1.00 . A A . 15 GLN HG2 1 1
2 1943 1 1 15 GLN HG3 H 28.475 27.870 10.836 1.00 . A A . 15 GLN HG3 1 1
2 1944 1 1 15 GLN N N 27.265 30.210 9.963 1.00 . A A . 15 GLN N 1 1
2 1945 1 1 15 GLN NE2 N 26.994 27.325 8.703 1.00 . A A . 15 GLN NE2 1 1
2 1946 1 1 15 GLN O O 28.955 32.268 9.017 1.00 . A A . 15 GLN O 1 1
2 1947 1 1 15 GLN OE1 O 28.881 26.650 7.873 1.00 . A A . 15 GLN OE1 1 1
2 1948 1 1 16 LYS C C 31.861 33.431 11.649 1.00 . A A . 16 LYS C 1 1
2 1949 1 1 16 LYS CA C 30.481 33.526 11.048 1.00 . A A . 16 LYS CA 1 1
2 1950 1 1 16 LYS CB C 29.607 34.437 11.879 1.00 . A A . 16 LYS CB 1 1
2 1951 1 1 16 LYS CD C 27.985 35.396 10.102 1.00 . A A . 16 LYS CD 1 1
2 1952 1 1 16 LYS CE C 26.491 35.660 9.879 1.00 . A A . 16 LYS CE 1 1
2 1953 1 1 16 LYS CG C 28.158 34.580 11.385 1.00 . A A . 16 LYS CG 1 1
2 1954 1 1 16 LYS H H 30.004 31.665 11.929 1.00 . A A . 16 LYS H 1 1
2 1955 1 1 16 LYS HA H 30.539 33.909 10.027 1.00 . A A . 16 LYS HA 1 1
2 1956 1 1 16 LYS HB2 H 29.638 34.027 12.875 1.00 . A A . 16 LYS HB2 1 1
2 1957 1 1 16 LYS HB3 H 30.084 35.395 11.932 1.00 . A A . 16 LYS HB3 1 1
2 1958 1 1 16 LYS HD2 H 28.508 36.347 10.197 1.00 . A A . 16 LYS HD2 1 1
2 1959 1 1 16 LYS HD3 H 28.394 34.832 9.265 1.00 . A A . 16 LYS HD3 1 1
2 1960 1 1 16 LYS HE2 H 25.945 34.733 10.071 1.00 . A A . 16 LYS HE2 1 1
2 1961 1 1 16 LYS HE3 H 26.158 36.402 10.614 1.00 . A A . 16 LYS HE3 1 1
2 1962 1 1 16 LYS HG2 H 27.727 33.602 11.235 1.00 . A A . 16 LYS HG2 1 1
2 1963 1 1 16 LYS HG3 H 27.564 35.028 12.159 1.00 . A A . 16 LYS HG3 1 1
2 1964 1 1 16 LYS HZ1 H 26.684 36.977 8.264 1.00 . A A . 16 LYS HZ1 1 1
2 1965 1 1 16 LYS HZ2 H 25.220 36.233 8.320 1.00 . A A . 16 LYS HZ2 1 1
2 1966 1 1 16 LYS HZ3 H 26.529 35.387 7.837 1.00 . A A . 16 LYS HZ3 1 1
2 1967 1 1 16 LYS N N 29.911 32.202 11.069 1.00 . A A . 16 LYS N 1 1
2 1968 1 1 16 LYS NZ N 26.214 36.105 8.492 1.00 . A A . 16 LYS NZ 1 1
2 1969 1 1 16 LYS O O 32.050 32.988 12.775 1.00 . A A . 16 LYS O 1 1
2 1970 1 1 17 THR C C 34.925 35.104 11.127 1.00 . A A . 17 THR C 1 1
2 1971 1 1 17 THR CA C 34.252 33.728 11.097 1.00 . A A . 17 THR CA 1 1
2 1972 1 1 17 THR CB C 34.944 32.682 10.205 1.00 . A A . 17 THR CB 1 1
2 1973 1 1 17 THR CG2 C 35.450 33.168 8.848 1.00 . A A . 17 THR CG2 1 1
2 1974 1 1 17 THR H H 32.398 34.059 9.941 1.00 . A A . 17 THR H 1 1
2 1975 1 1 17 THR HA H 34.349 33.335 12.106 1.00 . A A . 17 THR HA 1 1
2 1976 1 1 17 THR HB H 34.252 31.856 10.042 1.00 . A A . 17 THR HB 1 1
2 1977 1 1 17 THR HG1 H 35.746 31.393 11.400 1.00 . A A . 17 THR HG1 1 1
2 1978 1 1 17 THR HG21 H 35.789 32.313 8.262 1.00 . A A . 17 THR HG21 1 1
2 1979 1 1 17 THR HG22 H 36.280 33.862 8.980 1.00 . A A . 17 THR HG22 1 1
2 1980 1 1 17 THR HG23 H 34.644 33.662 8.309 1.00 . A A . 17 THR HG23 1 1
2 1981 1 1 17 THR N N 32.804 33.809 10.827 1.00 . A A . 17 THR N 1 1
2 1982 1 1 17 THR O O 34.901 35.847 10.136 1.00 . A A . 17 THR O 1 1
2 1983 1 1 17 THR OG1 O 36.059 32.171 10.891 1.00 . A A . 17 THR OG1 1 1
2 1984 1 1 18 TYR C C 37.321 36.884 13.165 1.00 . A A . 18 TYR C 1 1
2 1985 1 1 18 TYR CA C 35.852 36.824 12.708 1.00 . A A . 18 TYR CA 1 1
2 1986 1 1 18 TYR CB C 34.953 37.284 13.874 1.00 . A A . 18 TYR CB 1 1
2 1987 1 1 18 TYR CD1 C 32.975 37.531 12.272 1.00 . A A . 18 TYR CD1 1 1
2 1988 1 1 18 TYR CD2 C 32.547 37.618 14.664 1.00 . A A . 18 TYR CD2 1 1
2 1989 1 1 18 TYR CE1 C 31.607 37.676 12.005 1.00 . A A . 18 TYR CE1 1 1
2 1990 1 1 18 TYR CE2 C 31.172 37.754 14.391 1.00 . A A . 18 TYR CE2 1 1
2 1991 1 1 18 TYR CG C 33.464 37.482 13.596 1.00 . A A . 18 TYR CG 1 1
2 1992 1 1 18 TYR CZ C 30.699 37.814 13.069 1.00 . A A . 18 TYR CZ 1 1
2 1993 1 1 18 TYR H H 35.493 34.759 13.026 1.00 . A A . 18 TYR H 1 1
2 1994 1 1 18 TYR HA H 35.709 37.517 11.877 1.00 . A A . 18 TYR HA 1 1
2 1995 1 1 18 TYR HB2 H 35.064 36.562 14.678 1.00 . A A . 18 TYR HB2 1 1
2 1996 1 1 18 TYR HB3 H 35.365 38.208 14.267 1.00 . A A . 18 TYR HB3 1 1
2 1997 1 1 18 TYR HD1 H 33.641 37.466 11.431 1.00 . A A . 18 TYR HD1 1 1
2 1998 1 1 18 TYR HD2 H 32.870 37.653 15.703 1.00 . A A . 18 TYR HD2 1 1
2 1999 1 1 18 TYR HE1 H 31.262 37.658 10.985 1.00 . A A . 18 TYR HE1 1 1
2 2000 1 1 18 TYR HE2 H 30.474 37.880 15.193 1.00 . A A . 18 TYR HE2 1 1
2 2001 1 1 18 TYR HH H 29.244 38.315 11.903 1.00 . A A . 18 TYR HH 1 1
2 2002 1 1 18 TYR N N 35.463 35.464 12.297 1.00 . A A . 18 TYR N 1 1
2 2003 1 1 18 TYR O O 37.827 35.916 13.729 1.00 . A A . 18 TYR O 1 1
2 2004 1 1 18 TYR OH O 29.382 38.035 12.824 1.00 . A A . 18 TYR OH 1 1
2 2005 1 1 19 GLU C C 39.549 39.139 14.601 1.00 . A A . 19 GLU C 1 1
2 2006 1 1 19 GLU CA C 39.401 38.249 13.349 1.00 . A A . 19 GLU CA 1 1
2 2007 1 1 19 GLU CB C 40.169 38.803 12.133 1.00 . A A . 19 GLU CB 1 1
2 2008 1 1 19 GLU CD C 40.894 38.181 9.719 1.00 . A A . 19 GLU CD 1 1
2 2009 1 1 19 GLU CG C 40.358 37.701 11.075 1.00 . A A . 19 GLU CG 1 1
2 2010 1 1 19 GLU H H 37.500 38.794 12.535 1.00 . A A . 19 GLU H 1 1
2 2011 1 1 19 GLU HA H 39.857 37.289 13.595 1.00 . A A . 19 GLU HA 1 1
2 2012 1 1 19 GLU HB2 H 39.618 39.643 11.707 1.00 . A A . 19 GLU HB2 1 1
2 2013 1 1 19 GLU HB3 H 41.153 39.152 12.453 1.00 . A A . 19 GLU HB3 1 1
2 2014 1 1 19 GLU HG2 H 41.039 36.949 11.478 1.00 . A A . 19 GLU HG2 1 1
2 2015 1 1 19 GLU HG3 H 39.399 37.211 10.893 1.00 . A A . 19 GLU HG3 1 1
2 2016 1 1 19 GLU N N 37.989 38.027 12.985 1.00 . A A . 19 GLU N 1 1
2 2017 1 1 19 GLU O O 39.002 40.243 14.676 1.00 . A A . 19 GLU O 1 1
2 2018 1 1 19 GLU OE1 O 41.348 39.344 9.561 1.00 . A A . 19 GLU OE1 1 1
2 2019 1 1 19 GLU OE2 O 40.850 37.367 8.763 1.00 . A A . 19 GLU OE2 1 1
2 2020 1 1 20 VAL C C 41.853 39.157 17.468 1.00 . A A . 20 VAL C 1 1
2 2021 1 1 20 VAL CA C 40.391 39.130 16.982 1.00 . A A . 20 VAL CA 1 1
2 2022 1 1 20 VAL CB C 39.507 38.242 17.897 1.00 . A A . 20 VAL CB 1 1
2 2023 1 1 20 VAL CG1 C 38.013 38.455 17.638 1.00 . A A . 20 VAL CG1 1 1
2 2024 1 1 20 VAL CG2 C 39.811 36.745 17.756 1.00 . A A . 20 VAL CG2 1 1
2 2025 1 1 20 VAL H H 40.708 37.726 15.449 1.00 . A A . 20 VAL H 1 1
2 2026 1 1 20 VAL HA H 40.033 40.157 17.050 1.00 . A A . 20 VAL HA 1 1
2 2027 1 1 20 VAL HB H 39.675 38.507 18.937 1.00 . A A . 20 VAL HB 1 1
2 2028 1 1 20 VAL HG11 H 37.781 39.519 17.670 1.00 . A A . 20 VAL HG11 1 1
2 2029 1 1 20 VAL HG12 H 37.718 38.048 16.670 1.00 . A A . 20 VAL HG12 1 1
2 2030 1 1 20 VAL HG13 H 37.452 37.961 18.430 1.00 . A A . 20 VAL HG13 1 1
2 2031 1 1 20 VAL HG21 H 39.181 36.186 18.445 1.00 . A A . 20 VAL HG21 1 1
2 2032 1 1 20 VAL HG22 H 39.605 36.397 16.745 1.00 . A A . 20 VAL HG22 1 1
2 2033 1 1 20 VAL HG23 H 40.857 36.553 17.992 1.00 . A A . 20 VAL HG23 1 1
2 2034 1 1 20 VAL N N 40.287 38.639 15.595 1.00 . A A . 20 VAL N 1 1
2 2035 1 1 20 VAL O O 42.794 38.965 16.689 1.00 . A A . 20 VAL O 1 1
2 2036 1 1 21 CYS C C 43.417 38.386 20.558 1.00 . A A . 21 CYS C 1 1
2 2037 1 1 21 CYS CA C 43.367 39.419 19.421 1.00 . A A . 21 CYS CA 1 1
2 2038 1 1 21 CYS CB C 43.650 40.832 19.935 1.00 . A A . 21 CYS CB 1 1
2 2039 1 1 21 CYS H H 41.261 39.657 19.342 1.00 . A A . 21 CYS H 1 1
2 2040 1 1 21 CYS HA H 44.143 39.154 18.702 1.00 . A A . 21 CYS HA 1 1
2 2041 1 1 21 CYS HB2 H 43.347 41.535 19.168 1.00 . A A . 21 CYS HB2 1 1
2 2042 1 1 21 CYS HB3 H 43.063 41.002 20.840 1.00 . A A . 21 CYS HB3 1 1
2 2043 1 1 21 CYS HG H 45.867 41.095 19.043 1.00 . A A . 21 CYS HG 1 1
2 2044 1 1 21 CYS N N 42.066 39.435 18.754 1.00 . A A . 21 CYS N 1 1
2 2045 1 1 21 CYS O O 42.401 37.928 21.082 1.00 . A A . 21 CYS O 1 1
2 2046 1 1 21 CYS SG S 45.408 41.097 20.304 1.00 . A A . 21 CYS SG 1 1
2 2047 1 1 22 GLU C C 44.388 37.814 23.427 1.00 . A A . 22 GLU C 1 1
2 2048 1 1 22 GLU CA C 44.936 37.211 22.118 1.00 . A A . 22 GLU CA 1 1
2 2049 1 1 22 GLU CB C 46.463 37.095 22.121 1.00 . A A . 22 GLU CB 1 1
2 2050 1 1 22 GLU CD C 48.513 36.107 23.230 1.00 . A A . 22 GLU CD 1 1
2 2051 1 1 22 GLU CG C 46.982 36.099 23.138 1.00 . A A . 22 GLU CG 1 1
2 2052 1 1 22 GLU H H 45.427 38.456 20.500 1.00 . A A . 22 GLU H 1 1
2 2053 1 1 22 GLU HA H 44.493 36.226 21.973 1.00 . A A . 22 GLU HA 1 1
2 2054 1 1 22 GLU HB2 H 46.763 36.734 21.135 1.00 . A A . 22 GLU HB2 1 1
2 2055 1 1 22 GLU HB3 H 46.898 38.077 22.297 1.00 . A A . 22 GLU HB3 1 1
2 2056 1 1 22 GLU HG2 H 46.552 36.306 24.116 1.00 . A A . 22 GLU HG2 1 1
2 2057 1 1 22 GLU HG3 H 46.621 35.144 22.781 1.00 . A A . 22 GLU HG3 1 1
2 2058 1 1 22 GLU N N 44.632 38.035 20.959 1.00 . A A . 22 GLU N 1 1
2 2059 1 1 22 GLU O O 44.455 39.031 23.630 1.00 . A A . 22 GLU O 1 1
2 2060 1 1 22 GLU OE1 O 49.177 35.407 22.427 1.00 . A A . 22 GLU OE1 1 1
2 2061 1 1 22 GLU OE2 O 49.071 36.806 24.113 1.00 . A A . 22 GLU OE2 1 1
2 2062 1 1 23 GLY C C 41.731 37.506 25.557 1.00 . A A . 23 GLY C 1 1
2 2063 1 1 23 GLY CA C 43.255 37.338 25.599 1.00 . A A . 23 GLY CA 1 1
2 2064 1 1 23 GLY H H 43.847 35.972 24.091 1.00 . A A . 23 GLY H 1 1
2 2065 1 1 23 GLY HA2 H 43.496 36.576 26.340 1.00 . A A . 23 GLY HA2 1 1
2 2066 1 1 23 GLY HA3 H 43.687 38.281 25.933 1.00 . A A . 23 GLY HA3 1 1
2 2067 1 1 23 GLY N N 43.855 36.962 24.313 1.00 . A A . 23 GLY N 1 1
2 2068 1 1 23 GLY O O 41.069 37.348 26.586 1.00 . A A . 23 GLY O 1 1
2 2069 1 1 24 GLU C C 38.940 36.598 24.475 1.00 . A A . 24 GLU C 1 1
2 2070 1 1 24 GLU CA C 39.701 37.910 24.220 1.00 . A A . 24 GLU CA 1 1
2 2071 1 1 24 GLU CB C 39.356 38.473 22.834 1.00 . A A . 24 GLU CB 1 1
2 2072 1 1 24 GLU CD C 39.336 40.520 21.366 1.00 . A A . 24 GLU CD 1 1
2 2073 1 1 24 GLU CG C 39.946 39.869 22.608 1.00 . A A . 24 GLU CG 1 1
2 2074 1 1 24 GLU H H 41.733 37.859 23.557 1.00 . A A . 24 GLU H 1 1
2 2075 1 1 24 GLU HA H 39.362 38.636 24.961 1.00 . A A . 24 GLU HA 1 1
2 2076 1 1 24 GLU HB2 H 39.708 37.795 22.055 1.00 . A A . 24 GLU HB2 1 1
2 2077 1 1 24 GLU HB3 H 38.271 38.546 22.767 1.00 . A A . 24 GLU HB3 1 1
2 2078 1 1 24 GLU HG2 H 39.717 40.488 23.477 1.00 . A A . 24 GLU HG2 1 1
2 2079 1 1 24 GLU HG3 H 41.031 39.805 22.511 1.00 . A A . 24 GLU HG3 1 1
2 2080 1 1 24 GLU N N 41.151 37.746 24.376 1.00 . A A . 24 GLU N 1 1
2 2081 1 1 24 GLU O O 39.300 35.539 23.960 1.00 . A A . 24 GLU O 1 1
2 2082 1 1 24 GLU OE1 O 38.161 40.953 21.442 1.00 . A A . 24 GLU OE1 1 1
2 2083 1 1 24 GLU OE2 O 40.015 40.639 20.322 1.00 . A A . 24 GLU OE2 1 1
2 2084 1 1 25 THR C C 35.968 35.164 24.874 1.00 . A A . 25 THR C 1 1
2 2085 1 1 25 THR CA C 37.110 35.539 25.812 1.00 . A A . 25 THR CA 1 1
2 2086 1 1 25 THR CB C 36.553 35.884 27.205 1.00 . A A . 25 THR CB 1 1
2 2087 1 1 25 THR CG2 C 36.680 34.713 28.165 1.00 . A A . 25 THR CG2 1 1
2 2088 1 1 25 THR H H 37.660 37.568 25.686 1.00 . A A . 25 THR H 1 1
2 2089 1 1 25 THR HA H 37.756 34.668 25.897 1.00 . A A . 25 THR HA 1 1
2 2090 1 1 25 THR HB H 35.510 36.200 27.109 1.00 . A A . 25 THR HB 1 1
2 2091 1 1 25 THR HG1 H 36.569 37.605 28.060 1.00 . A A . 25 THR HG1 1 1
2 2092 1 1 25 THR HG21 H 37.731 34.457 28.308 1.00 . A A . 25 THR HG21 1 1
2 2093 1 1 25 THR HG22 H 36.165 33.845 27.764 1.00 . A A . 25 THR HG22 1 1
2 2094 1 1 25 THR HG23 H 36.241 34.992 29.120 1.00 . A A . 25 THR HG23 1 1
2 2095 1 1 25 THR N N 37.883 36.673 25.283 1.00 . A A . 25 THR N 1 1
2 2096 1 1 25 THR O O 35.356 36.039 24.273 1.00 . A A . 25 THR O 1 1
2 2097 1 1 25 THR OG1 O 37.257 36.939 27.823 1.00 . A A . 25 THR OG1 1 1
2 2098 1 1 26 ILE C C 33.238 34.151 23.999 1.00 . A A . 26 ILE C 1 1
2 2099 1 1 26 ILE CA C 34.584 33.423 23.810 1.00 . A A . 26 ILE CA 1 1
2 2100 1 1 26 ILE CB C 34.456 31.879 23.861 1.00 . A A . 26 ILE CB 1 1
2 2101 1 1 26 ILE CD1 C 36.887 31.531 23.026 1.00 . A A . 26 ILE CD1 1 1
2 2102 1 1 26 ILE CG1 C 35.413 31.163 22.884 1.00 . A A . 26 ILE CG1 1 1
2 2103 1 1 26 ILE CG2 C 33.050 31.382 23.494 1.00 . A A . 26 ILE CG2 1 1
2 2104 1 1 26 ILE H H 36.133 33.202 25.314 1.00 . A A . 26 ILE H 1 1
2 2105 1 1 26 ILE HA H 34.905 33.696 22.800 1.00 . A A . 26 ILE HA 1 1
2 2106 1 1 26 ILE HB H 34.670 31.538 24.877 1.00 . A A . 26 ILE HB 1 1
2 2107 1 1 26 ILE HD11 H 37.205 31.427 24.056 1.00 . A A . 26 ILE HD11 1 1
2 2108 1 1 26 ILE HD12 H 37.476 30.850 22.414 1.00 . A A . 26 ILE HD12 1 1
2 2109 1 1 26 ILE HD13 H 37.047 32.557 22.696 1.00 . A A . 26 ILE HD13 1 1
2 2110 1 1 26 ILE HG12 H 35.326 30.089 23.040 1.00 . A A . 26 ILE HG12 1 1
2 2111 1 1 26 ILE HG13 H 35.109 31.376 21.857 1.00 . A A . 26 ILE HG13 1 1
2 2112 1 1 26 ILE HG21 H 32.748 31.791 22.529 1.00 . A A . 26 ILE HG21 1 1
2 2113 1 1 26 ILE HG22 H 33.051 30.295 23.440 1.00 . A A . 26 ILE HG22 1 1
2 2114 1 1 26 ILE HG23 H 32.334 31.688 24.256 1.00 . A A . 26 ILE HG23 1 1
2 2115 1 1 26 ILE N N 35.612 33.882 24.773 1.00 . A A . 26 ILE N 1 1
2 2116 1 1 26 ILE O O 32.679 34.643 23.016 1.00 . A A . 26 ILE O 1 1
2 2117 1 1 27 LEU C C 31.605 36.504 25.387 1.00 . A A . 27 LEU C 1 1
2 2118 1 1 27 LEU CA C 31.461 34.968 25.491 1.00 . A A . 27 LEU CA 1 1
2 2119 1 1 27 LEU CB C 30.842 34.433 26.797 1.00 . A A . 27 LEU CB 1 1
2 2120 1 1 27 LEU CD1 C 28.871 33.179 25.728 1.00 . A A . 27 LEU CD1 1 1
2 2121 1 1 27 LEU CD2 C 28.850 33.722 28.119 1.00 . A A . 27 LEU CD2 1 1
2 2122 1 1 27 LEU CG C 29.313 34.230 26.754 1.00 . A A . 27 LEU CG 1 1
2 2123 1 1 27 LEU H H 33.232 33.871 26.023 1.00 . A A . 27 LEU H 1 1
2 2124 1 1 27 LEU HA H 30.795 34.699 24.673 1.00 . A A . 27 LEU HA 1 1
2 2125 1 1 27 LEU HB2 H 31.285 33.466 27.029 1.00 . A A . 27 LEU HB2 1 1
2 2126 1 1 27 LEU HB3 H 31.100 35.105 27.614 1.00 . A A . 27 LEU HB3 1 1
2 2127 1 1 27 LEU HD11 H 29.410 32.246 25.891 1.00 . A A . 27 LEU HD11 1 1
2 2128 1 1 27 LEU HD12 H 29.046 33.534 24.715 1.00 . A A . 27 LEU HD12 1 1
2 2129 1 1 27 LEU HD13 H 27.802 32.997 25.832 1.00 . A A . 27 LEU HD13 1 1
2 2130 1 1 27 LEU HD21 H 27.769 33.615 28.145 1.00 . A A . 27 LEU HD21 1 1
2 2131 1 1 27 LEU HD22 H 29.136 34.431 28.889 1.00 . A A . 27 LEU HD22 1 1
2 2132 1 1 27 LEU HD23 H 29.317 32.765 28.348 1.00 . A A . 27 LEU HD23 1 1
2 2133 1 1 27 LEU HG H 28.820 35.175 26.533 1.00 . A A . 27 LEU HG 1 1
2 2134 1 1 27 LEU N N 32.736 34.276 25.237 1.00 . A A . 27 LEU N 1 1
2 2135 1 1 27 LEU O O 30.678 37.191 24.963 1.00 . A A . 27 LEU O 1 1
2 2136 1 1 28 ASP C C 33.266 38.793 23.871 1.00 . A A . 28 ASP C 1 1
2 2137 1 1 28 ASP CA C 33.173 38.432 25.365 1.00 . A A . 28 ASP CA 1 1
2 2138 1 1 28 ASP CB C 34.505 38.783 26.054 1.00 . A A . 28 ASP CB 1 1
2 2139 1 1 28 ASP CG C 34.405 38.986 27.572 1.00 . A A . 28 ASP CG 1 1
2 2140 1 1 28 ASP H H 33.551 36.393 25.880 1.00 . A A . 28 ASP H 1 1
2 2141 1 1 28 ASP HA H 32.387 39.061 25.786 1.00 . A A . 28 ASP HA 1 1
2 2142 1 1 28 ASP HB2 H 35.249 38.030 25.792 1.00 . A A . 28 ASP HB2 1 1
2 2143 1 1 28 ASP HB3 H 34.884 39.713 25.645 1.00 . A A . 28 ASP HB3 1 1
2 2144 1 1 28 ASP N N 32.820 37.027 25.604 1.00 . A A . 28 ASP N 1 1
2 2145 1 1 28 ASP O O 33.071 39.963 23.544 1.00 . A A . 28 ASP O 1 1
2 2146 1 1 28 ASP OD1 O 33.401 39.544 28.076 1.00 . A A . 28 ASP OD1 1 1
2 2147 1 1 28 ASP OD2 O 35.363 38.619 28.291 1.00 . A A . 28 ASP OD2 1 1
2 2148 1 1 29 ILE C C 32.018 37.883 21.005 1.00 . A A . 29 ILE C 1 1
2 2149 1 1 29 ILE CA C 33.452 38.086 21.502 1.00 . A A . 29 ILE CA 1 1
2 2150 1 1 29 ILE CB C 34.501 37.290 20.665 1.00 . A A . 29 ILE CB 1 1
2 2151 1 1 29 ILE CD1 C 36.779 36.075 20.931 1.00 . A A . 29 ILE CD1 1 1
2 2152 1 1 29 ILE CG1 C 35.940 37.318 21.251 1.00 . A A . 29 ILE CG1 1 1
2 2153 1 1 29 ILE CG2 C 34.592 38.017 19.305 1.00 . A A . 29 ILE CG2 1 1
2 2154 1 1 29 ILE H H 33.801 36.926 23.292 1.00 . A A . 29 ILE H 1 1
2 2155 1 1 29 ILE HA H 33.641 39.143 21.312 1.00 . A A . 29 ILE HA 1 1
2 2156 1 1 29 ILE HB H 34.172 36.238 20.505 1.00 . A A . 29 ILE HB 1 1
2 2157 1 1 29 ILE HD11 H 36.941 35.974 19.858 1.00 . A A . 29 ILE HD11 1 1
2 2158 1 1 29 ILE HD12 H 37.747 36.169 21.423 1.00 . A A . 29 ILE HD12 1 1
2 2159 1 1 29 ILE HD13 H 36.281 35.184 21.315 1.00 . A A . 29 ILE HD13 1 1
2 2160 1 1 29 ILE HG12 H 36.478 38.194 20.897 1.00 . A A . 29 ILE HG12 1 1
2 2161 1 1 29 ILE HG13 H 35.921 37.417 22.327 1.00 . A A . 29 ILE HG13 1 1
2 2162 1 1 29 ILE HG21 H 34.912 39.051 19.444 1.00 . A A . 29 ILE HG21 1 1
2 2163 1 1 29 ILE HG22 H 35.307 37.518 18.657 1.00 . A A . 29 ILE HG22 1 1
2 2164 1 1 29 ILE HG23 H 33.624 38.031 18.805 1.00 . A A . 29 ILE HG23 1 1
2 2165 1 1 29 ILE N N 33.533 37.847 22.959 1.00 . A A . 29 ILE N 1 1
2 2166 1 1 29 ILE O O 31.574 38.624 20.131 1.00 . A A . 29 ILE O 1 1
2 2167 1 1 30 ALA C C 29.016 38.093 21.522 1.00 . A A . 30 ALA C 1 1
2 2168 1 1 30 ALA CA C 29.835 36.818 21.233 1.00 . A A . 30 ALA CA 1 1
2 2169 1 1 30 ALA CB C 29.274 35.562 21.909 1.00 . A A . 30 ALA CB 1 1
2 2170 1 1 30 ALA H H 31.626 36.387 22.330 1.00 . A A . 30 ALA H 1 1
2 2171 1 1 30 ALA HA H 29.809 36.676 20.153 1.00 . A A . 30 ALA HA 1 1
2 2172 1 1 30 ALA HB1 H 29.928 34.711 21.714 1.00 . A A . 30 ALA HB1 1 1
2 2173 1 1 30 ALA HB2 H 29.195 35.717 22.986 1.00 . A A . 30 ALA HB2 1 1
2 2174 1 1 30 ALA HB3 H 28.289 35.344 21.502 1.00 . A A . 30 ALA HB3 1 1
2 2175 1 1 30 ALA N N 31.239 36.977 21.604 1.00 . A A . 30 ALA N 1 1
2 2176 1 1 30 ALA O O 28.368 38.623 20.618 1.00 . A A . 30 ALA O 1 1
2 2177 1 1 31 GLN C C 29.417 41.090 22.337 1.00 . A A . 31 GLN C 1 1
2 2178 1 1 31 GLN CA C 28.633 39.998 23.044 1.00 . A A . 31 GLN CA 1 1
2 2179 1 1 31 GLN CB C 28.648 40.180 24.569 1.00 . A A . 31 GLN CB 1 1
2 2180 1 1 31 GLN CD C 26.717 38.447 24.695 1.00 . A A . 31 GLN CD 1 1
2 2181 1 1 31 GLN CG C 27.371 39.705 25.265 1.00 . A A . 31 GLN CG 1 1
2 2182 1 1 31 GLN H H 29.623 38.166 23.465 1.00 . A A . 31 GLN H 1 1
2 2183 1 1 31 GLN HA H 27.621 40.154 22.658 1.00 . A A . 31 GLN HA 1 1
2 2184 1 1 31 GLN HB2 H 29.486 39.647 25.005 1.00 . A A . 31 GLN HB2 1 1
2 2185 1 1 31 GLN HB3 H 28.783 41.238 24.800 1.00 . A A . 31 GLN HB3 1 1
2 2186 1 1 31 GLN HE21 H 25.308 39.526 23.702 1.00 . A A . 31 GLN HE21 1 1
2 2187 1 1 31 GLN HE22 H 25.169 37.794 23.581 1.00 . A A . 31 GLN HE22 1 1
2 2188 1 1 31 GLN HG2 H 27.577 39.550 26.321 1.00 . A A . 31 GLN HG2 1 1
2 2189 1 1 31 GLN HG3 H 26.674 40.522 25.176 1.00 . A A . 31 GLN HG3 1 1
2 2190 1 1 31 GLN N N 29.137 38.663 22.726 1.00 . A A . 31 GLN N 1 1
2 2191 1 1 31 GLN NE2 N 25.674 38.604 23.910 1.00 . A A . 31 GLN NE2 1 1
2 2192 1 1 31 GLN O O 28.788 41.910 21.691 1.00 . A A . 31 GLN O 1 1
2 2193 1 1 31 GLN OE1 O 27.127 37.325 24.940 1.00 . A A . 31 GLN OE1 1 1
2 2194 1 1 32 GLY C C 31.311 42.457 20.274 1.00 . A A . 32 GLY C 1 1
2 2195 1 1 32 GLY CA C 31.479 42.242 21.781 1.00 . A A . 32 GLY CA 1 1
2 2196 1 1 32 GLY H H 31.260 40.424 22.885 1.00 . A A . 32 GLY H 1 1
2 2197 1 1 32 GLY HA2 H 31.175 43.156 22.290 1.00 . A A . 32 GLY HA2 1 1
2 2198 1 1 32 GLY HA3 H 32.519 42.082 21.980 1.00 . A A . 32 GLY HA3 1 1
2 2199 1 1 32 GLY N N 30.745 41.110 22.347 1.00 . A A . 32 GLY N 1 1
2 2200 1 1 32 GLY O O 31.352 43.608 19.829 1.00 . A A . 32 GLY O 1 1
2 2201 1 1 33 HIS C C 29.145 41.539 17.846 1.00 . A A . 33 HIS C 1 1
2 2202 1 1 33 HIS CA C 30.666 41.470 18.091 1.00 . A A . 33 HIS CA 1 1
2 2203 1 1 33 HIS CB C 31.289 40.257 17.386 1.00 . A A . 33 HIS CB 1 1
2 2204 1 1 33 HIS CD2 C 31.044 40.754 14.870 1.00 . A A . 33 HIS CD2 1 1
2 2205 1 1 33 HIS CE1 C 33.106 41.319 14.377 1.00 . A A . 33 HIS CE1 1 1
2 2206 1 1 33 HIS CG C 31.794 40.616 16.006 1.00 . A A . 33 HIS CG 1 1
2 2207 1 1 33 HIS H H 31.140 40.453 19.877 1.00 . A A . 33 HIS H 1 1
2 2208 1 1 33 HIS HA H 31.096 42.382 17.673 1.00 . A A . 33 HIS HA 1 1
2 2209 1 1 33 HIS HB2 H 32.100 39.862 17.983 1.00 . A A . 33 HIS HB2 1 1
2 2210 1 1 33 HIS HB3 H 30.587 39.425 17.376 1.00 . A A . 33 HIS HB3 1 1
2 2211 1 1 33 HIS HD1 H 33.881 41.061 16.305 1.00 . A A . 33 HIS HD1 1 1
2 2212 1 1 33 HIS HD2 H 29.984 40.552 14.787 1.00 . A A . 33 HIS HD2 1 1
2 2213 1 1 33 HIS HE1 H 33.986 41.670 13.849 1.00 . A A . 33 HIS HE1 1 1
2 2214 1 1 33 HIS N N 31.041 41.395 19.502 1.00 . A A . 33 HIS N 1 1
2 2215 1 1 33 HIS ND1 N 33.079 40.989 15.678 1.00 . A A . 33 HIS ND1 1 1
2 2216 1 1 33 HIS NE2 N 31.877 41.215 13.839 1.00 . A A . 33 HIS NE2 1 1
2 2217 1 1 33 HIS O O 28.698 41.606 16.701 1.00 . A A . 33 HIS O 1 1
2 2218 1 1 34 ASN C C 26.390 40.225 17.970 1.00 . A A . 34 ASN C 1 1
2 2219 1 1 34 ASN CA C 26.880 41.352 18.891 1.00 . A A . 34 ASN CA 1 1
2 2220 1 1 34 ASN CB C 26.206 42.709 18.622 1.00 . A A . 34 ASN CB 1 1
2 2221 1 1 34 ASN CG C 26.623 43.826 19.564 1.00 . A A . 34 ASN CG 1 1
2 2222 1 1 34 ASN H H 28.784 41.477 19.823 1.00 . A A . 34 ASN H 1 1
2 2223 1 1 34 ASN HA H 26.576 41.032 19.890 1.00 . A A . 34 ASN HA 1 1
2 2224 1 1 34 ASN HB2 H 26.447 42.998 17.602 1.00 . A A . 34 ASN HB2 1 1
2 2225 1 1 34 ASN HB3 H 25.126 42.594 18.710 1.00 . A A . 34 ASN HB3 1 1
2 2226 1 1 34 ASN HD21 H 27.063 42.555 21.055 1.00 . A A . 34 ASN HD21 1 1
2 2227 1 1 34 ASN HD22 H 27.416 44.158 21.383 1.00 . A A . 34 ASN HD22 1 1
2 2228 1 1 34 ASN N N 28.340 41.481 18.911 1.00 . A A . 34 ASN N 1 1
2 2229 1 1 34 ASN ND2 N 26.889 43.516 20.808 1.00 . A A . 34 ASN ND2 1 1
2 2230 1 1 34 ASN O O 25.479 40.416 17.152 1.00 . A A . 34 ASN O 1 1
2 2231 1 1 34 ASN OD1 O 26.704 44.984 19.177 1.00 . A A . 34 ASN OD1 1 1
2 2232 1 1 35 LEU C C 25.074 37.558 17.599 1.00 . A A . 35 LEU C 1 1
2 2233 1 1 35 LEU CA C 26.570 37.835 17.392 1.00 . A A . 35 LEU CA 1 1
2 2234 1 1 35 LEU CB C 27.429 36.611 17.805 1.00 . A A . 35 LEU CB 1 1
2 2235 1 1 35 LEU CD1 C 29.822 35.674 17.437 1.00 . A A . 35 LEU CD1 1 1
2 2236 1 1 35 LEU CD2 C 28.254 35.835 15.545 1.00 . A A . 35 LEU CD2 1 1
2 2237 1 1 35 LEU CG C 28.653 36.489 16.873 1.00 . A A . 35 LEU CG 1 1
2 2238 1 1 35 LEU H H 27.770 38.997 18.775 1.00 . A A . 35 LEU H 1 1
2 2239 1 1 35 LEU HA H 26.712 38.041 16.330 1.00 . A A . 35 LEU HA 1 1
2 2240 1 1 35 LEU HB2 H 27.763 36.745 18.831 1.00 . A A . 35 LEU HB2 1 1
2 2241 1 1 35 LEU HB3 H 26.827 35.685 17.786 1.00 . A A . 35 LEU HB3 1 1
2 2242 1 1 35 LEU HD11 H 29.525 34.679 17.764 1.00 . A A . 35 LEU HD11 1 1
2 2243 1 1 35 LEU HD12 H 30.333 36.181 18.248 1.00 . A A . 35 LEU HD12 1 1
2 2244 1 1 35 LEU HD13 H 30.584 35.557 16.672 1.00 . A A . 35 LEU HD13 1 1
2 2245 1 1 35 LEU HD21 H 27.935 34.813 15.737 1.00 . A A . 35 LEU HD21 1 1
2 2246 1 1 35 LEU HD22 H 29.104 35.812 14.864 1.00 . A A . 35 LEU HD22 1 1
2 2247 1 1 35 LEU HD23 H 27.454 36.384 15.045 1.00 . A A . 35 LEU HD23 1 1
2 2248 1 1 35 LEU HG H 29.022 37.493 16.681 1.00 . A A . 35 LEU HG 1 1
2 2249 1 1 35 LEU N N 26.978 39.036 18.134 1.00 . A A . 35 LEU N 1 1
2 2250 1 1 35 LEU O O 24.518 37.736 18.685 1.00 . A A . 35 LEU O 1 1
2 2251 1 1 36 ASP C C 22.516 35.680 16.990 1.00 . A A . 36 ASP C 1 1
2 2252 1 1 36 ASP CA C 22.967 37.031 16.415 1.00 . A A . 36 ASP CA 1 1
2 2253 1 1 36 ASP CB C 22.542 37.320 14.969 1.00 . A A . 36 ASP CB 1 1
2 2254 1 1 36 ASP CG C 22.642 38.821 14.658 1.00 . A A . 36 ASP CG 1 1
2 2255 1 1 36 ASP H H 24.939 37.049 15.653 1.00 . A A . 36 ASP H 1 1
2 2256 1 1 36 ASP HA H 22.522 37.788 17.066 1.00 . A A . 36 ASP HA 1 1
2 2257 1 1 36 ASP HB2 H 23.166 36.748 14.280 1.00 . A A . 36 ASP HB2 1 1
2 2258 1 1 36 ASP HB3 H 21.515 36.994 14.829 1.00 . A A . 36 ASP HB3 1 1
2 2259 1 1 36 ASP N N 24.419 37.163 16.507 1.00 . A A . 36 ASP N 1 1
2 2260 1 1 36 ASP O O 22.297 34.683 16.299 1.00 . A A . 36 ASP O 1 1
2 2261 1 1 36 ASP OD1 O 21.854 39.599 15.253 1.00 . A A . 36 ASP OD1 1 1
2 2262 1 1 36 ASP OD2 O 23.512 39.225 13.846 1.00 . A A . 36 ASP OD2 1 1
2 2263 1 1 37 MET C C 22.032 34.926 20.578 1.00 . A A . 37 MET C 1 1
2 2264 1 1 37 MET CA C 22.687 34.540 19.227 1.00 . A A . 37 MET CA 1 1
2 2265 1 1 37 MET CB C 24.210 34.272 19.277 1.00 . A A . 37 MET CB 1 1
2 2266 1 1 37 MET CE C 25.722 35.149 23.115 1.00 . A A . 37 MET CE 1 1
2 2267 1 1 37 MET CG C 24.963 34.968 20.415 1.00 . A A . 37 MET CG 1 1
2 2268 1 1 37 MET H H 22.732 36.571 18.750 1.00 . A A . 37 MET H 1 1
2 2269 1 1 37 MET HA H 22.187 33.666 18.826 1.00 . A A . 37 MET HA 1 1
2 2270 1 1 37 MET HB2 H 24.401 33.207 19.290 1.00 . A A . 37 MET HB2 1 1
2 2271 1 1 37 MET HB3 H 24.662 34.602 18.341 1.00 . A A . 37 MET HB3 1 1
2 2272 1 1 37 MET HE1 H 26.235 34.618 23.918 1.00 . A A . 37 MET HE1 1 1
2 2273 1 1 37 MET HE2 H 26.424 35.824 22.628 1.00 . A A . 37 MET HE2 1 1
2 2274 1 1 37 MET HE3 H 24.911 35.729 23.549 1.00 . A A . 37 MET HE3 1 1
2 2275 1 1 37 MET HG2 H 25.982 35.161 20.082 1.00 . A A . 37 MET HG2 1 1
2 2276 1 1 37 MET HG3 H 24.501 35.938 20.609 1.00 . A A . 37 MET HG3 1 1
2 2277 1 1 37 MET N N 22.525 35.675 18.322 1.00 . A A . 37 MET N 1 1
2 2278 1 1 37 MET O O 21.956 36.125 20.865 1.00 . A A . 37 MET O 1 1
2 2279 1 1 37 MET SD S 25.049 33.961 21.925 1.00 . A A . 37 MET SD 1 1
2 2280 1 1 38 GLU C C 20.628 33.400 23.699 1.00 . A A . 38 GLU C 1 1
2 2281 1 1 38 GLU CA C 20.604 34.380 22.511 1.00 . A A . 38 GLU CA 1 1
2 2282 1 1 38 GLU CB C 19.163 34.523 21.970 1.00 . A A . 38 GLU CB 1 1
2 2283 1 1 38 GLU CD C 18.422 36.658 23.162 1.00 . A A . 38 GLU CD 1 1
2 2284 1 1 38 GLU CG C 18.141 35.169 22.923 1.00 . A A . 38 GLU CG 1 1
2 2285 1 1 38 GLU H H 21.633 33.011 21.203 1.00 . A A . 38 GLU H 1 1
2 2286 1 1 38 GLU HA H 20.921 35.348 22.901 1.00 . A A . 38 GLU HA 1 1
2 2287 1 1 38 GLU HB2 H 19.185 35.123 21.060 1.00 . A A . 38 GLU HB2 1 1
2 2288 1 1 38 GLU HB3 H 18.800 33.531 21.699 1.00 . A A . 38 GLU HB3 1 1
2 2289 1 1 38 GLU HG2 H 17.151 35.068 22.473 1.00 . A A . 38 GLU HG2 1 1
2 2290 1 1 38 GLU HG3 H 18.111 34.634 23.872 1.00 . A A . 38 GLU HG3 1 1
2 2291 1 1 38 GLU N N 21.493 34.004 21.385 1.00 . A A . 38 GLU N 1 1
2 2292 1 1 38 GLU O O 20.756 32.188 23.526 1.00 . A A . 38 GLU O 1 1
2 2293 1 1 38 GLU OE1 O 19.284 37.004 24.002 1.00 . A A . 38 GLU OE1 1 1
2 2294 1 1 38 GLU OE2 O 17.793 37.506 22.486 1.00 . A A . 38 GLU OE2 1 1
2 2295 1 1 39 GLY C C 21.412 32.930 27.027 1.00 . A A . 39 GLY C 1 1
2 2296 1 1 39 GLY CA C 20.194 33.142 26.128 1.00 . A A . 39 GLY CA 1 1
2 2297 1 1 39 GLY H H 20.378 34.940 24.980 1.00 . A A . 39 GLY H 1 1
2 2298 1 1 39 GLY HA2 H 19.443 33.654 26.723 1.00 . A A . 39 GLY HA2 1 1
2 2299 1 1 39 GLY HA3 H 19.800 32.165 25.857 1.00 . A A . 39 GLY HA3 1 1
2 2300 1 1 39 GLY N N 20.426 33.928 24.911 1.00 . A A . 39 GLY N 1 1
2 2301 1 1 39 GLY O O 21.402 31.987 27.821 1.00 . A A . 39 GLY O 1 1
2 2302 1 1 40 ALA C C 24.030 35.155 28.269 1.00 . A A . 40 ALA C 1 1
2 2303 1 1 40 ALA CA C 23.686 33.779 27.647 1.00 . A A . 40 ALA CA 1 1
2 2304 1 1 40 ALA CB C 24.793 33.284 26.711 1.00 . A A . 40 ALA CB 1 1
2 2305 1 1 40 ALA H H 22.331 34.513 26.192 1.00 . A A . 40 ALA H 1 1
2 2306 1 1 40 ALA HA H 23.592 33.066 28.463 1.00 . A A . 40 ALA HA 1 1
2 2307 1 1 40 ALA HB1 H 25.739 33.250 27.247 1.00 . A A . 40 ALA HB1 1 1
2 2308 1 1 40 ALA HB2 H 24.554 32.282 26.364 1.00 . A A . 40 ALA HB2 1 1
2 2309 1 1 40 ALA HB3 H 24.888 33.957 25.857 1.00 . A A . 40 ALA HB3 1 1
2 2310 1 1 40 ALA N N 22.432 33.782 26.891 1.00 . A A . 40 ALA N 1 1
2 2311 1 1 40 ALA O O 23.520 36.194 27.830 1.00 . A A . 40 ALA O 1 1
2 2312 1 1 41 CYS C C 26.337 37.261 29.302 1.00 . A A . 41 CYS C 1 1
2 2313 1 1 41 CYS CA C 25.295 36.389 30.018 1.00 . A A . 41 CYS CA 1 1
2 2314 1 1 41 CYS CB C 25.853 35.937 31.366 1.00 . A A . 41 CYS CB 1 1
2 2315 1 1 41 CYS H H 25.307 34.304 29.608 1.00 . A A . 41 CYS H 1 1
2 2316 1 1 41 CYS HA H 24.414 37.007 30.200 1.00 . A A . 41 CYS HA 1 1
2 2317 1 1 41 CYS HB2 H 26.409 36.744 31.847 1.00 . A A . 41 CYS HB2 1 1
2 2318 1 1 41 CYS HB3 H 25.038 35.613 32.007 1.00 . A A . 41 CYS HB3 1 1
2 2319 1 1 41 CYS N N 24.907 35.181 29.279 1.00 . A A . 41 CYS N 1 1
2 2320 1 1 41 CYS O O 26.082 38.431 29.004 1.00 . A A . 41 CYS O 1 1
2 2321 1 1 41 CYS SG S 26.994 34.538 31.286 1.00 . A A . 41 CYS SG 1 1
2 2322 1 1 42 GLY C C 29.194 38.614 29.104 1.00 . A A . 42 GLY C 1 1
2 2323 1 1 42 GLY CA C 28.640 37.382 28.377 1.00 . A A . 42 GLY CA 1 1
2 2324 1 1 42 GLY H H 27.662 35.761 29.401 1.00 . A A . 42 GLY H 1 1
2 2325 1 1 42 GLY HA2 H 29.461 36.675 28.277 1.00 . A A . 42 GLY HA2 1 1
2 2326 1 1 42 GLY HA3 H 28.327 37.670 27.374 1.00 . A A . 42 GLY HA3 1 1
2 2327 1 1 42 GLY N N 27.530 36.709 29.064 1.00 . A A . 42 GLY N 1 1
2 2328 1 1 42 GLY O O 29.371 39.668 28.483 1.00 . A A . 42 GLY O 1 1
2 2329 1 1 43 GLY C C 29.014 40.583 31.839 1.00 . A A . 43 GLY C 1 1
2 2330 1 1 43 GLY CA C 30.018 39.611 31.214 1.00 . A A . 43 GLY CA 1 1
2 2331 1 1 43 GLY H H 29.227 37.649 30.888 1.00 . A A . 43 GLY H 1 1
2 2332 1 1 43 GLY HA2 H 30.594 39.172 32.021 1.00 . A A . 43 GLY HA2 1 1
2 2333 1 1 43 GLY HA3 H 30.710 40.181 30.592 1.00 . A A . 43 GLY HA3 1 1
2 2334 1 1 43 GLY N N 29.415 38.529 30.422 1.00 . A A . 43 GLY N 1 1
2 2335 1 1 43 GLY O O 29.202 41.798 31.729 1.00 . A A . 43 GLY O 1 1
2 2336 1 1 44 SER C C 27.059 41.068 34.598 1.00 . A A . 44 SER C 1 1
2 2337 1 1 44 SER CA C 26.870 40.879 33.077 1.00 . A A . 44 SER CA 1 1
2 2338 1 1 44 SER CB C 25.502 40.263 32.736 1.00 . A A . 44 SER CB 1 1
2 2339 1 1 44 SER H H 27.877 39.068 32.542 1.00 . A A . 44 SER H 1 1
2 2340 1 1 44 SER HA H 26.879 41.876 32.635 1.00 . A A . 44 SER HA 1 1
2 2341 1 1 44 SER HB2 H 24.709 40.957 33.021 1.00 . A A . 44 SER HB2 1 1
2 2342 1 1 44 SER HB3 H 25.437 40.094 31.660 1.00 . A A . 44 SER HB3 1 1
2 2343 1 1 44 SER HG H 24.393 38.729 33.230 1.00 . A A . 44 SER HG 1 1
2 2344 1 1 44 SER N N 27.940 40.076 32.452 1.00 . A A . 44 SER N 1 1
2 2345 1 1 44 SER O O 28.063 40.638 35.183 1.00 . A A . 44 SER O 1 1
2 2346 1 1 44 SER OG O 25.310 39.040 33.417 1.00 . A A . 44 SER OG 1 1
2 2347 1 1 45 CYS C C 25.816 40.431 37.384 1.00 . A A . 45 CYS C 1 1
2 2348 1 1 45 CYS CA C 26.036 41.809 36.730 1.00 . A A . 45 CYS CA 1 1
2 2349 1 1 45 CYS CB C 24.946 42.820 37.133 1.00 . A A . 45 CYS CB 1 1
2 2350 1 1 45 CYS H H 25.316 42.104 34.754 1.00 . A A . 45 CYS H 1 1
2 2351 1 1 45 CYS HA H 26.987 42.187 37.102 1.00 . A A . 45 CYS HA 1 1
2 2352 1 1 45 CYS HB2 H 24.830 42.813 38.220 1.00 . A A . 45 CYS HB2 1 1
2 2353 1 1 45 CYS HB3 H 25.256 43.823 36.834 1.00 . A A . 45 CYS HB3 1 1
2 2354 1 1 45 CYS HG H 22.611 43.361 36.996 1.00 . A A . 45 CYS HG 1 1
2 2355 1 1 45 CYS N N 26.096 41.717 35.266 1.00 . A A . 45 CYS N 1 1
2 2356 1 1 45 CYS O O 26.578 40.028 38.262 1.00 . A A . 45 CYS O 1 1
2 2357 1 1 45 CYS SG S 23.346 42.437 36.351 1.00 . A A . 45 CYS SG 1 1
2 2358 1 1 46 ALA C C 24.988 37.207 36.528 1.00 . A A . 46 ALA C 1 1
2 2359 1 1 46 ALA CA C 24.437 38.353 37.407 1.00 . A A . 46 ALA CA 1 1
2 2360 1 1 46 ALA CB C 22.909 38.345 37.570 1.00 . A A . 46 ALA CB 1 1
2 2361 1 1 46 ALA H H 24.243 40.083 36.192 1.00 . A A . 46 ALA H 1 1
2 2362 1 1 46 ALA HA H 24.867 38.217 38.400 1.00 . A A . 46 ALA HA 1 1
2 2363 1 1 46 ALA HB1 H 22.587 37.417 38.041 1.00 . A A . 46 ALA HB1 1 1
2 2364 1 1 46 ALA HB2 H 22.602 39.179 38.202 1.00 . A A . 46 ALA HB2 1 1
2 2365 1 1 46 ALA HB3 H 22.429 38.437 36.596 1.00 . A A . 46 ALA HB3 1 1
2 2366 1 1 46 ALA N N 24.827 39.672 36.907 1.00 . A A . 46 ALA N 1 1
2 2367 1 1 46 ALA O O 24.282 36.229 36.251 1.00 . A A . 46 ALA O 1 1
2 2368 1 1 47 CYS C C 26.743 35.009 35.323 1.00 . A A . 47 CYS C 1 1
2 2369 1 1 47 CYS CA C 26.835 36.519 35.007 1.00 . A A . 47 CYS CA 1 1
2 2370 1 1 47 CYS CB C 28.266 37.010 34.748 1.00 . A A . 47 CYS CB 1 1
2 2371 1 1 47 CYS H H 26.740 38.176 36.332 1.00 . A A . 47 CYS H 1 1
2 2372 1 1 47 CYS HA H 26.268 36.705 34.095 1.00 . A A . 47 CYS HA 1 1
2 2373 1 1 47 CYS HB2 H 28.324 38.081 34.933 1.00 . A A . 47 CYS HB2 1 1
2 2374 1 1 47 CYS HB3 H 28.980 36.487 35.387 1.00 . A A . 47 CYS HB3 1 1
2 2375 1 1 47 CYS N N 26.234 37.347 36.057 1.00 . A A . 47 CYS N 1 1
2 2376 1 1 47 CYS O O 27.169 34.554 36.390 1.00 . A A . 47 CYS O 1 1
2 2377 1 1 47 CYS SG S 28.905 36.843 33.069 1.00 . A A . 47 CYS SG 1 1
2 2378 1 1 48 SER C C 24.745 32.618 33.283 1.00 . A A . 48 SER C 1 1
2 2379 1 1 48 SER CA C 25.587 32.889 34.540 1.00 . A A . 48 SER CA 1 1
2 2380 1 1 48 SER CB C 24.702 32.723 35.791 1.00 . A A . 48 SER CB 1 1
2 2381 1 1 48 SER H H 25.899 34.713 33.531 1.00 . A A . 48 SER H 1 1
2 2382 1 1 48 SER HA H 26.427 32.197 34.580 1.00 . A A . 48 SER HA 1 1
2 2383 1 1 48 SER HB2 H 25.337 32.716 36.677 1.00 . A A . 48 SER HB2 1 1
2 2384 1 1 48 SER HB3 H 24.018 33.567 35.865 1.00 . A A . 48 SER HB3 1 1
2 2385 1 1 48 SER HG H 23.785 31.248 36.691 1.00 . A A . 48 SER HG 1 1
2 2386 1 1 48 SER N N 26.076 34.276 34.430 1.00 . A A . 48 SER N 1 1
2 2387 1 1 48 SER O O 24.113 33.551 32.788 1.00 . A A . 48 SER O 1 1
2 2388 1 1 48 SER OG O 23.939 31.530 35.760 1.00 . A A . 48 SER OG 1 1
2 2389 1 1 49 THR C C 25.406 31.151 30.431 1.00 . A A . 49 THR C 1 1
2 2390 1 1 49 THR CA C 24.270 30.935 31.441 1.00 . A A . 49 THR CA 1 1
2 2391 1 1 49 THR CB C 22.872 31.400 30.947 1.00 . A A . 49 THR CB 1 1
2 2392 1 1 49 THR CG2 C 21.761 30.955 31.895 1.00 . A A . 49 THR CG2 1 1
2 2393 1 1 49 THR H H 25.076 30.660 33.401 1.00 . A A . 49 THR H 1 1
2 2394 1 1 49 THR HA H 24.167 29.851 31.496 1.00 . A A . 49 THR HA 1 1
2 2395 1 1 49 THR HB H 22.683 30.947 29.978 1.00 . A A . 49 THR HB 1 1
2 2396 1 1 49 THR HG1 H 23.265 33.195 31.487 1.00 . A A . 49 THR HG1 1 1
2 2397 1 1 49 THR HG21 H 21.709 29.867 31.914 1.00 . A A . 49 THR HG21 1 1
2 2398 1 1 49 THR HG22 H 20.806 31.350 31.553 1.00 . A A . 49 THR HG22 1 1
2 2399 1 1 49 THR HG23 H 21.950 31.330 32.900 1.00 . A A . 49 THR HG23 1 1
2 2400 1 1 49 THR N N 24.657 31.365 32.813 1.00 . A A . 49 THR N 1 1
2 2401 1 1 49 THR O O 25.434 32.114 29.673 1.00 . A A . 49 THR O 1 1
2 2402 1 1 49 THR OG1 O 22.714 32.791 30.785 1.00 . A A . 49 THR OG1 1 1
2 2403 1 1 50 CYS C C 28.006 29.274 28.777 1.00 . A A . 50 CYS C 1 1
2 2404 1 1 50 CYS CA C 27.699 30.369 29.822 1.00 . A A . 50 CYS CA 1 1
2 2405 1 1 50 CYS CB C 28.740 30.415 30.938 1.00 . A A . 50 CYS CB 1 1
2 2406 1 1 50 CYS H H 26.254 29.435 31.069 1.00 . A A . 50 CYS H 1 1
2 2407 1 1 50 CYS HA H 27.739 31.325 29.302 1.00 . A A . 50 CYS HA 1 1
2 2408 1 1 50 CYS HB2 H 28.397 31.074 31.738 1.00 . A A . 50 CYS HB2 1 1
2 2409 1 1 50 CYS HB3 H 28.943 29.420 31.332 1.00 . A A . 50 CYS HB3 1 1
2 2410 1 1 50 CYS N N 26.378 30.231 30.453 1.00 . A A . 50 CYS N 1 1
2 2411 1 1 50 CYS O O 29.147 28.860 28.568 1.00 . A A . 50 CYS O 1 1
2 2412 1 1 50 CYS SG S 30.353 31.076 30.496 1.00 . A A . 50 CYS SG 1 1
2 2413 1 1 51 HIS C C 27.355 27.594 25.967 1.00 . A A . 51 HIS C 1 1
2 2414 1 1 51 HIS CA C 27.008 27.449 27.454 1.00 . A A . 51 HIS CA 1 1
2 2415 1 1 51 HIS CB C 25.683 26.698 27.668 1.00 . A A . 51 HIS CB 1 1
2 2416 1 1 51 HIS CD2 C 23.745 27.747 28.980 1.00 . A A . 51 HIS CD2 1 1
2 2417 1 1 51 HIS CE1 C 22.985 29.154 27.472 1.00 . A A . 51 HIS CE1 1 1
2 2418 1 1 51 HIS CG C 24.490 27.598 27.843 1.00 . A A . 51 HIS CG 1 1
2 2419 1 1 51 HIS H H 26.055 29.150 28.301 1.00 . A A . 51 HIS H 1 1
2 2420 1 1 51 HIS HA H 27.787 26.835 27.911 1.00 . A A . 51 HIS HA 1 1
2 2421 1 1 51 HIS HB2 H 25.504 26.017 26.835 1.00 . A A . 51 HIS HB2 1 1
2 2422 1 1 51 HIS HB3 H 25.775 26.085 28.559 1.00 . A A . 51 HIS HB3 1 1
2 2423 1 1 51 HIS HD1 H 24.368 28.602 25.976 1.00 . A A . 51 HIS HD1 1 1
2 2424 1 1 51 HIS HD2 H 23.892 27.203 29.904 1.00 . A A . 51 HIS HD2 1 1
2 2425 1 1 51 HIS HE1 H 22.400 29.917 26.974 1.00 . A A . 51 HIS HE1 1 1
2 2426 1 1 51 HIS N N 26.965 28.744 28.135 1.00 . A A . 51 HIS N 1 1
2 2427 1 1 51 HIS ND1 N 24.009 28.488 26.916 1.00 . A A . 51 HIS ND1 1 1
2 2428 1 1 51 HIS NE2 N 22.787 28.736 28.736 1.00 . A A . 51 HIS NE2 1 1
2 2429 1 1 51 HIS O O 26.536 27.968 25.122 1.00 . A A . 51 HIS O 1 1
2 2430 1 1 52 VAL C C 29.710 25.653 24.186 1.00 . A A . 52 VAL C 1 1
2 2431 1 1 52 VAL CA C 29.195 27.075 24.333 1.00 . A A . 52 VAL CA 1 1
2 2432 1 1 52 VAL CB C 30.376 28.048 24.081 1.00 . A A . 52 VAL CB 1 1
2 2433 1 1 52 VAL CG1 C 30.131 28.837 22.804 1.00 . A A . 52 VAL CG1 1 1
2 2434 1 1 52 VAL CG2 C 30.659 29.047 25.216 1.00 . A A . 52 VAL CG2 1 1
2 2435 1 1 52 VAL H H 29.207 27.005 26.447 1.00 . A A . 52 VAL H 1 1
2 2436 1 1 52 VAL HA H 28.434 27.216 23.558 1.00 . A A . 52 VAL HA 1 1
2 2437 1 1 52 VAL HB H 31.283 27.471 23.878 1.00 . A A . 52 VAL HB 1 1
2 2438 1 1 52 VAL HG11 H 31.012 29.433 22.580 1.00 . A A . 52 VAL HG11 1 1
2 2439 1 1 52 VAL HG12 H 29.981 28.134 21.990 1.00 . A A . 52 VAL HG12 1 1
2 2440 1 1 52 VAL HG13 H 29.257 29.476 22.916 1.00 . A A . 52 VAL HG13 1 1
2 2441 1 1 52 VAL HG21 H 30.846 28.519 26.150 1.00 . A A . 52 VAL HG21 1 1
2 2442 1 1 52 VAL HG22 H 31.545 29.630 24.992 1.00 . A A . 52 VAL HG22 1 1
2 2443 1 1 52 VAL HG23 H 29.810 29.717 25.355 1.00 . A A . 52 VAL HG23 1 1
2 2444 1 1 52 VAL N N 28.600 27.233 25.668 1.00 . A A . 52 VAL N 1 1
2 2445 1 1 52 VAL O O 29.982 24.959 25.167 1.00 . A A . 52 VAL O 1 1
2 2446 1 1 53 ILE C C 31.618 24.249 21.537 1.00 . A A . 53 ILE C 1 1
2 2447 1 1 53 ILE CA C 30.536 23.978 22.589 1.00 . A A . 53 ILE CA 1 1
2 2448 1 1 53 ILE CB C 29.457 22.972 22.173 1.00 . A A . 53 ILE CB 1 1
2 2449 1 1 53 ILE CD1 C 29.614 20.793 20.863 1.00 . A A . 53 ILE CD1 1 1
2 2450 1 1 53 ILE CG1 C 30.196 21.654 21.932 1.00 . A A . 53 ILE CG1 1 1
2 2451 1 1 53 ILE CG2 C 28.599 23.486 21.002 1.00 . A A . 53 ILE CG2 1 1
2 2452 1 1 53 ILE H H 29.557 25.774 22.168 1.00 . A A . 53 ILE H 1 1
2 2453 1 1 53 ILE HA H 31.038 23.537 23.439 1.00 . A A . 53 ILE HA 1 1
2 2454 1 1 53 ILE HB H 28.783 22.818 23.018 1.00 . A A . 53 ILE HB 1 1
2 2455 1 1 53 ILE HD11 H 28.570 20.629 21.101 1.00 . A A . 53 ILE HD11 1 1
2 2456 1 1 53 ILE HD12 H 29.771 21.355 19.939 1.00 . A A . 53 ILE HD12 1 1
2 2457 1 1 53 ILE HD13 H 30.183 19.871 20.862 1.00 . A A . 53 ILE HD13 1 1
2 2458 1 1 53 ILE HG12 H 31.173 21.860 21.530 1.00 . A A . 53 ILE HG12 1 1
2 2459 1 1 53 ILE HG13 H 30.277 21.094 22.863 1.00 . A A . 53 ILE HG13 1 1
2 2460 1 1 53 ILE HG21 H 27.805 22.774 20.776 1.00 . A A . 53 ILE HG21 1 1
2 2461 1 1 53 ILE HG22 H 28.112 24.424 21.263 1.00 . A A . 53 ILE HG22 1 1
2 2462 1 1 53 ILE HG23 H 29.221 23.623 20.118 1.00 . A A . 53 ILE HG23 1 1
2 2463 1 1 53 ILE N N 29.893 25.227 22.946 1.00 . A A . 53 ILE N 1 1
2 2464 1 1 53 ILE O O 31.423 25.073 20.661 1.00 . A A . 53 ILE O 1 1
2 2465 1 1 54 VAL C C 33.965 22.497 19.705 1.00 . A A . 54 VAL C 1 1
2 2466 1 1 54 VAL CA C 33.914 23.620 20.732 1.00 . A A . 54 VAL CA 1 1
2 2467 1 1 54 VAL CB C 35.149 23.674 21.631 1.00 . A A . 54 VAL CB 1 1
2 2468 1 1 54 VAL CG1 C 35.598 22.341 22.120 1.00 . A A . 54 VAL CG1 1 1
2 2469 1 1 54 VAL CG2 C 36.416 24.290 21.021 1.00 . A A . 54 VAL CG2 1 1
2 2470 1 1 54 VAL H H 32.804 22.876 22.374 1.00 . A A . 54 VAL H 1 1
2 2471 1 1 54 VAL HA H 33.912 24.517 20.123 1.00 . A A . 54 VAL HA 1 1
2 2472 1 1 54 VAL HB H 34.832 24.134 22.571 1.00 . A A . 54 VAL HB 1 1
2 2473 1 1 54 VAL HG11 H 35.000 22.124 22.989 1.00 . A A . 54 VAL HG11 1 1
2 2474 1 1 54 VAL HG12 H 35.538 21.563 21.370 1.00 . A A . 54 VAL HG12 1 1
2 2475 1 1 54 VAL HG13 H 36.620 22.440 22.427 1.00 . A A . 54 VAL HG13 1 1
2 2476 1 1 54 VAL HG21 H 36.837 23.589 20.296 1.00 . A A . 54 VAL HG21 1 1
2 2477 1 1 54 VAL HG22 H 36.200 25.245 20.554 1.00 . A A . 54 VAL HG22 1 1
2 2478 1 1 54 VAL HG23 H 37.176 24.415 21.796 1.00 . A A . 54 VAL HG23 1 1
2 2479 1 1 54 VAL N N 32.751 23.560 21.624 1.00 . A A . 54 VAL N 1 1
2 2480 1 1 54 VAL O O 33.413 21.411 19.880 1.00 . A A . 54 VAL O 1 1
2 2481 1 1 55 ASP C C 36.163 20.720 18.652 1.00 . A A . 55 ASP C 1 1
2 2482 1 1 55 ASP CA C 35.319 21.725 17.813 1.00 . A A . 55 ASP CA 1 1
2 2483 1 1 55 ASP CB C 36.272 22.485 16.893 1.00 . A A . 55 ASP CB 1 1
2 2484 1 1 55 ASP CG C 36.873 21.633 15.772 1.00 . A A . 55 ASP CG 1 1
2 2485 1 1 55 ASP H H 35.089 23.686 18.553 1.00 . A A . 55 ASP H 1 1
2 2486 1 1 55 ASP HA H 34.558 21.218 17.220 1.00 . A A . 55 ASP HA 1 1
2 2487 1 1 55 ASP HB2 H 35.802 23.308 16.404 1.00 . A A . 55 ASP HB2 1 1
2 2488 1 1 55 ASP HB3 H 36.970 23.010 17.543 1.00 . A A . 55 ASP HB3 1 1
2 2489 1 1 55 ASP N N 34.711 22.754 18.643 1.00 . A A . 55 ASP N 1 1
2 2490 1 1 55 ASP O O 37.063 21.164 19.379 1.00 . A A . 55 ASP O 1 1
2 2491 1 1 55 ASP OD1 O 36.732 20.388 15.791 1.00 . A A . 55 ASP OD1 1 1
2 2492 1 1 55 ASP OD2 O 37.454 22.207 14.828 1.00 . A A . 55 ASP OD2 1 1
2 2493 1 1 56 PRO C C 38.368 18.505 18.754 1.00 . A A . 56 PRO C 1 1
2 2494 1 1 56 PRO CA C 36.871 18.369 19.091 1.00 . A A . 56 PRO CA 1 1
2 2495 1 1 56 PRO CB C 36.328 17.029 18.578 1.00 . A A . 56 PRO CB 1 1
2 2496 1 1 56 PRO CD C 34.846 18.753 17.856 1.00 . A A . 56 PRO CD 1 1
2 2497 1 1 56 PRO CG C 34.848 17.302 18.326 1.00 . A A . 56 PRO CG 1 1
2 2498 1 1 56 PRO HA H 36.775 18.401 20.174 1.00 . A A . 56 PRO HA 1 1
2 2499 1 1 56 PRO HB2 H 36.807 16.774 17.632 1.00 . A A . 56 PRO HB2 1 1
2 2500 1 1 56 PRO HB3 H 36.473 16.230 19.306 1.00 . A A . 56 PRO HB3 1 1
2 2501 1 1 56 PRO HD2 H 34.978 18.785 16.774 1.00 . A A . 56 PRO HD2 1 1
2 2502 1 1 56 PRO HD3 H 33.905 19.230 18.133 1.00 . A A . 56 PRO HD3 1 1
2 2503 1 1 56 PRO HG2 H 34.439 16.634 17.568 1.00 . A A . 56 PRO HG2 1 1
2 2504 1 1 56 PRO HG3 H 34.288 17.213 19.259 1.00 . A A . 56 PRO HG3 1 1
2 2505 1 1 56 PRO N N 35.982 19.390 18.513 1.00 . A A . 56 PRO N 1 1
2 2506 1 1 56 PRO O O 39.203 17.886 19.420 1.00 . A A . 56 PRO O 1 1
2 2507 1 1 57 ASP C C 40.678 20.761 18.379 1.00 . A A . 57 ASP C 1 1
2 2508 1 1 57 ASP CA C 40.097 19.704 17.427 1.00 . A A . 57 ASP CA 1 1
2 2509 1 1 57 ASP CB C 40.156 20.208 15.979 1.00 . A A . 57 ASP CB 1 1
2 2510 1 1 57 ASP CG C 40.517 19.109 14.983 1.00 . A A . 57 ASP CG 1 1
2 2511 1 1 57 ASP H H 37.973 19.749 17.218 1.00 . A A . 57 ASP H 1 1
2 2512 1 1 57 ASP HA H 40.740 18.827 17.504 1.00 . A A . 57 ASP HA 1 1
2 2513 1 1 57 ASP HB2 H 39.205 20.623 15.693 1.00 . A A . 57 ASP HB2 1 1
2 2514 1 1 57 ASP HB3 H 40.856 21.039 15.901 1.00 . A A . 57 ASP HB3 1 1
2 2515 1 1 57 ASP N N 38.720 19.320 17.755 1.00 . A A . 57 ASP N 1 1
2 2516 1 1 57 ASP O O 41.853 20.653 18.742 1.00 . A A . 57 ASP O 1 1
2 2517 1 1 57 ASP OD1 O 39.766 18.107 14.876 1.00 . A A . 57 ASP OD1 1 1
2 2518 1 1 57 ASP OD2 O 41.534 19.275 14.270 1.00 . A A . 57 ASP OD2 1 1
2 2519 1 1 58 TYR C C 40.123 22.725 21.110 1.00 . A A . 58 TYR C 1 1
2 2520 1 1 58 TYR CA C 40.401 22.871 19.615 1.00 . A A . 58 TYR CA 1 1
2 2521 1 1 58 TYR CB C 39.736 24.104 19.038 1.00 . A A . 58 TYR CB 1 1
2 2522 1 1 58 TYR CD1 C 41.534 25.231 17.675 1.00 . A A . 58 TYR CD1 1 1
2 2523 1 1 58 TYR CD2 C 39.700 24.115 16.531 1.00 . A A . 58 TYR CD2 1 1
2 2524 1 1 58 TYR CE1 C 42.106 25.559 16.433 1.00 . A A . 58 TYR CE1 1 1
2 2525 1 1 58 TYR CE2 C 40.245 24.464 15.285 1.00 . A A . 58 TYR CE2 1 1
2 2526 1 1 58 TYR CG C 40.331 24.511 17.717 1.00 . A A . 58 TYR CG 1 1
2 2527 1 1 58 TYR CZ C 41.470 25.170 15.232 1.00 . A A . 58 TYR CZ 1 1
2 2528 1 1 58 TYR H H 38.969 21.950 18.434 1.00 . A A . 58 TYR H 1 1
2 2529 1 1 58 TYR HA H 41.487 22.973 19.521 1.00 . A A . 58 TYR HA 1 1
2 2530 1 1 58 TYR HB2 H 38.664 23.940 18.929 1.00 . A A . 58 TYR HB2 1 1
2 2531 1 1 58 TYR HB3 H 39.849 24.902 19.735 1.00 . A A . 58 TYR HB3 1 1
2 2532 1 1 58 TYR HD1 H 42.036 25.500 18.595 1.00 . A A . 58 TYR HD1 1 1
2 2533 1 1 58 TYR HD2 H 38.804 23.520 16.585 1.00 . A A . 58 TYR HD2 1 1
2 2534 1 1 58 TYR HE1 H 43.038 26.098 16.403 1.00 . A A . 58 TYR HE1 1 1
2 2535 1 1 58 TYR HE2 H 39.716 24.181 14.386 1.00 . A A . 58 TYR HE2 1 1
2 2536 1 1 58 TYR HH H 42.935 25.846 14.196 1.00 . A A . 58 TYR HH 1 1
2 2537 1 1 58 TYR N N 39.906 21.776 18.799 1.00 . A A . 58 TYR N 1 1
2 2538 1 1 58 TYR O O 40.856 23.288 21.913 1.00 . A A . 58 TYR O 1 1
2 2539 1 1 58 TYR OH O 42.066 25.452 14.042 1.00 . A A . 58 TYR OH 1 1
2 2540 1 1 59 TYR C C 40.192 20.695 23.400 1.00 . A A . 59 TYR C 1 1
2 2541 1 1 59 TYR CA C 38.988 21.457 22.905 1.00 . A A . 59 TYR CA 1 1
2 2542 1 1 59 TYR CB C 37.921 20.367 23.022 1.00 . A A . 59 TYR CB 1 1
2 2543 1 1 59 TYR CD1 C 36.621 21.512 24.932 1.00 . A A . 59 TYR CD1 1 1
2 2544 1 1 59 TYR CD2 C 36.778 19.100 24.907 1.00 . A A . 59 TYR CD2 1 1
2 2545 1 1 59 TYR CE1 C 35.911 21.472 26.140 1.00 . A A . 59 TYR CE1 1 1
2 2546 1 1 59 TYR CE2 C 36.126 19.046 26.155 1.00 . A A . 59 TYR CE2 1 1
2 2547 1 1 59 TYR CG C 37.076 20.334 24.303 1.00 . A A . 59 TYR CG 1 1
2 2548 1 1 59 TYR CZ C 35.708 20.235 26.791 1.00 . A A . 59 TYR CZ 1 1
2 2549 1 1 59 TYR H H 38.519 21.560 20.772 1.00 . A A . 59 TYR H 1 1
2 2550 1 1 59 TYR HA H 38.790 22.295 23.584 1.00 . A A . 59 TYR HA 1 1
2 2551 1 1 59 TYR HB2 H 37.402 20.318 22.104 1.00 . A A . 59 TYR HB2 1 1
2 2552 1 1 59 TYR HB3 H 38.378 19.405 22.909 1.00 . A A . 59 TYR HB3 1 1
2 2553 1 1 59 TYR HD1 H 36.768 22.465 24.469 1.00 . A A . 59 TYR HD1 1 1
2 2554 1 1 59 TYR HD2 H 37.053 18.183 24.406 1.00 . A A . 59 TYR HD2 1 1
2 2555 1 1 59 TYR HE1 H 35.509 22.392 26.548 1.00 . A A . 59 TYR HE1 1 1
2 2556 1 1 59 TYR HE2 H 35.932 18.090 26.619 1.00 . A A . 59 TYR HE2 1 1
2 2557 1 1 59 TYR HH H 34.877 19.278 28.266 1.00 . A A . 59 TYR HH 1 1
2 2558 1 1 59 TYR N N 39.130 21.920 21.502 1.00 . A A . 59 TYR N 1 1
2 2559 1 1 59 TYR O O 40.375 20.543 24.605 1.00 . A A . 59 TYR O 1 1
2 2560 1 1 59 TYR OH O 35.116 20.195 28.015 1.00 . A A . 59 TYR OH 1 1
2 2561 1 1 60 ASP C C 42.898 19.360 23.759 1.00 . A A . 60 ASP C 1 1
2 2562 1 1 60 ASP CA C 41.721 18.912 22.867 1.00 . A A . 60 ASP CA 1 1
2 2563 1 1 60 ASP CB C 42.240 18.239 21.600 1.00 . A A . 60 ASP CB 1 1
2 2564 1 1 60 ASP CG C 42.642 16.781 21.823 1.00 . A A . 60 ASP CG 1 1
2 2565 1 1 60 ASP H H 40.683 20.174 21.500 1.00 . A A . 60 ASP H 1 1
2 2566 1 1 60 ASP HA H 40.996 18.270 23.380 1.00 . A A . 60 ASP HA 1 1
2 2567 1 1 60 ASP HB2 H 41.434 18.283 20.878 1.00 . A A . 60 ASP HB2 1 1
2 2568 1 1 60 ASP HB3 H 43.081 18.806 21.201 1.00 . A A . 60 ASP HB3 1 1
2 2569 1 1 60 ASP N N 40.906 20.052 22.478 1.00 . A A . 60 ASP N 1 1
2 2570 1 1 60 ASP O O 43.538 18.579 24.460 1.00 . A A . 60 ASP O 1 1
2 2571 1 1 60 ASP OD1 O 41.744 15.909 21.753 1.00 . A A . 60 ASP OD1 1 1
2 2572 1 1 60 ASP OD2 O 43.839 16.482 22.039 1.00 . A A . 60 ASP OD2 1 1
2 2573 1 1 61 ALA C C 43.689 22.084 25.698 1.00 . A A . 61 ALA C 1 1
2 2574 1 1 61 ALA CA C 44.191 21.421 24.395 1.00 . A A . 61 ALA CA 1 1
2 2575 1 1 61 ALA CB C 44.728 22.446 23.384 1.00 . A A . 61 ALA CB 1 1
2 2576 1 1 61 ALA H H 42.443 21.185 23.169 1.00 . A A . 61 ALA H 1 1
2 2577 1 1 61 ALA HA H 45.000 20.743 24.665 1.00 . A A . 61 ALA HA 1 1
2 2578 1 1 61 ALA HB1 H 45.142 21.926 22.518 1.00 . A A . 61 ALA HB1 1 1
2 2579 1 1 61 ALA HB2 H 43.922 23.099 23.039 1.00 . A A . 61 ALA HB2 1 1
2 2580 1 1 61 ALA HB3 H 45.513 23.048 23.840 1.00 . A A . 61 ALA HB3 1 1
2 2581 1 1 61 ALA N N 43.149 20.667 23.699 1.00 . A A . 61 ALA N 1 1
2 2582 1 1 61 ALA O O 44.415 22.861 26.331 1.00 . A A . 61 ALA O 1 1
2 2583 1 1 62 LEU C C 41.328 21.853 28.347 1.00 . A A . 62 LEU C 1 1
2 2584 1 1 62 LEU CA C 41.661 22.632 27.046 1.00 . A A . 62 LEU CA 1 1
2 2585 1 1 62 LEU CB C 40.378 23.176 26.388 1.00 . A A . 62 LEU CB 1 1
2 2586 1 1 62 LEU CD1 C 39.315 24.786 24.790 1.00 . A A . 62 LEU CD1 1 1
2 2587 1 1 62 LEU CD2 C 41.734 25.048 25.237 1.00 . A A . 62 LEU CD2 1 1
2 2588 1 1 62 LEU CG C 40.601 24.027 25.125 1.00 . A A . 62 LEU CG 1 1
2 2589 1 1 62 LEU H H 41.899 21.179 25.487 1.00 . A A . 62 LEU H 1 1
2 2590 1 1 62 LEU HA H 42.253 23.514 27.302 1.00 . A A . 62 LEU HA 1 1
2 2591 1 1 62 LEU HB2 H 39.715 22.347 26.146 1.00 . A A . 62 LEU HB2 1 1
2 2592 1 1 62 LEU HB3 H 39.839 23.774 27.107 1.00 . A A . 62 LEU HB3 1 1
2 2593 1 1 62 LEU HD11 H 39.427 25.270 23.819 1.00 . A A . 62 LEU HD11 1 1
2 2594 1 1 62 LEU HD12 H 39.125 25.540 25.551 1.00 . A A . 62 LEU HD12 1 1
2 2595 1 1 62 LEU HD13 H 38.474 24.100 24.744 1.00 . A A . 62 LEU HD13 1 1
2 2596 1 1 62 LEU HD21 H 41.681 25.760 24.413 1.00 . A A . 62 LEU HD21 1 1
2 2597 1 1 62 LEU HD22 H 42.697 24.549 25.163 1.00 . A A . 62 LEU HD22 1 1
2 2598 1 1 62 LEU HD23 H 41.686 25.568 26.189 1.00 . A A . 62 LEU HD23 1 1
2 2599 1 1 62 LEU HG H 40.837 23.351 24.315 1.00 . A A . 62 LEU HG 1 1
2 2600 1 1 62 LEU N N 42.421 21.843 26.063 1.00 . A A . 62 LEU N 1 1
2 2601 1 1 62 LEU O O 40.973 20.669 28.284 1.00 . A A . 62 LEU O 1 1
2 2602 1 1 63 PRO C C 39.425 21.945 31.001 1.00 . A A . 63 PRO C 1 1
2 2603 1 1 63 PRO CA C 40.957 21.981 30.822 1.00 . A A . 63 PRO CA 1 1
2 2604 1 1 63 PRO CB C 41.617 22.911 31.846 1.00 . A A . 63 PRO CB 1 1
2 2605 1 1 63 PRO CD C 41.859 23.883 29.695 1.00 . A A . 63 PRO CD 1 1
2 2606 1 1 63 PRO CG C 41.564 24.262 31.140 1.00 . A A . 63 PRO CG 1 1
2 2607 1 1 63 PRO HA H 41.341 20.970 30.956 1.00 . A A . 63 PRO HA 1 1
2 2608 1 1 63 PRO HB2 H 41.094 22.933 32.804 1.00 . A A . 63 PRO HB2 1 1
2 2609 1 1 63 PRO HB3 H 42.659 22.619 31.987 1.00 . A A . 63 PRO HB3 1 1
2 2610 1 1 63 PRO HD2 H 41.349 24.571 29.022 1.00 . A A . 63 PRO HD2 1 1
2 2611 1 1 63 PRO HD3 H 42.936 23.914 29.522 1.00 . A A . 63 PRO HD3 1 1
2 2612 1 1 63 PRO HG2 H 40.558 24.675 31.198 1.00 . A A . 63 PRO HG2 1 1
2 2613 1 1 63 PRO HG3 H 42.303 24.960 31.531 1.00 . A A . 63 PRO HG3 1 1
2 2614 1 1 63 PRO N N 41.375 22.517 29.520 1.00 . A A . 63 PRO N 1 1
2 2615 1 1 63 PRO O O 38.678 22.480 30.179 1.00 . A A . 63 PRO O 1 1
2 2616 1 1 64 GLU C C 37.430 22.213 33.883 1.00 . A A . 64 GLU C 1 1
2 2617 1 1 64 GLU CA C 37.559 21.402 32.569 1.00 . A A . 64 GLU CA 1 1
2 2618 1 1 64 GLU CB C 36.998 19.987 32.778 1.00 . A A . 64 GLU CB 1 1
2 2619 1 1 64 GLU CD C 36.129 17.869 31.702 1.00 . A A . 64 GLU CD 1 1
2 2620 1 1 64 GLU CG C 36.601 19.308 31.461 1.00 . A A . 64 GLU CG 1 1
2 2621 1 1 64 GLU H H 39.628 20.938 32.743 1.00 . A A . 64 GLU H 1 1
2 2622 1 1 64 GLU HA H 36.962 21.884 31.801 1.00 . A A . 64 GLU HA 1 1
2 2623 1 1 64 GLU HB2 H 37.739 19.378 33.298 1.00 . A A . 64 GLU HB2 1 1
2 2624 1 1 64 GLU HB3 H 36.113 20.059 33.409 1.00 . A A . 64 GLU HB3 1 1
2 2625 1 1 64 GLU HG2 H 35.801 19.881 30.989 1.00 . A A . 64 GLU HG2 1 1
2 2626 1 1 64 GLU HG3 H 37.458 19.303 30.785 1.00 . A A . 64 GLU HG3 1 1
2 2627 1 1 64 GLU N N 38.956 21.334 32.096 1.00 . A A . 64 GLU N 1 1
2 2628 1 1 64 GLU O O 38.370 22.198 34.685 1.00 . A A . 64 GLU O 1 1
2 2629 1 1 64 GLU OE1 O 35.017 17.671 32.253 1.00 . A A . 64 GLU OE1 1 1
2 2630 1 1 64 GLU OE2 O 36.888 16.928 31.355 1.00 . A A . 64 GLU OE2 1 1
2 2631 1 1 65 PRO C C 35.571 23.103 36.568 1.00 . A A . 65 PRO C 1 1
2 2632 1 1 65 PRO CA C 36.153 23.782 35.318 1.00 . A A . 65 PRO CA 1 1
2 2633 1 1 65 PRO CB C 35.223 24.918 34.865 1.00 . A A . 65 PRO CB 1 1
2 2634 1 1 65 PRO CD C 35.173 23.170 33.283 1.00 . A A . 65 PRO CD 1 1
2 2635 1 1 65 PRO CG C 34.935 24.656 33.390 1.00 . A A . 65 PRO CG 1 1
2 2636 1 1 65 PRO HA H 37.123 24.208 35.571 1.00 . A A . 65 PRO HA 1 1
2 2637 1 1 65 PRO HB2 H 34.278 24.864 35.402 1.00 . A A . 65 PRO HB2 1 1
2 2638 1 1 65 PRO HB3 H 35.691 25.892 35.012 1.00 . A A . 65 PRO HB3 1 1
2 2639 1 1 65 PRO HD2 H 34.282 22.691 33.669 1.00 . A A . 65 PRO HD2 1 1
2 2640 1 1 65 PRO HD3 H 35.331 22.896 32.252 1.00 . A A . 65 PRO HD3 1 1
2 2641 1 1 65 PRO HG2 H 33.905 24.894 33.128 1.00 . A A . 65 PRO HG2 1 1
2 2642 1 1 65 PRO HG3 H 35.636 25.194 32.763 1.00 . A A . 65 PRO HG3 1 1
2 2643 1 1 65 PRO N N 36.299 22.901 34.159 1.00 . A A . 65 PRO N 1 1
2 2644 1 1 65 PRO O O 34.962 22.029 36.501 1.00 . A A . 65 PRO O 1 1
2 2645 1 1 66 GLU C C 33.524 23.285 38.872 1.00 . A A . 66 GLU C 1 1
2 2646 1 1 66 GLU CA C 35.031 23.571 38.980 1.00 . A A . 66 GLU CA 1 1
2 2647 1 1 66 GLU CB C 35.219 24.806 39.886 1.00 . A A . 66 GLU CB 1 1
2 2648 1 1 66 GLU CD C 37.657 25.588 39.531 1.00 . A A . 66 GLU CD 1 1
2 2649 1 1 66 GLU CG C 36.620 24.971 40.481 1.00 . A A . 66 GLU CG 1 1
2 2650 1 1 66 GLU H H 36.297 24.619 37.657 1.00 . A A . 66 GLU H 1 1
2 2651 1 1 66 GLU HA H 35.499 22.707 39.451 1.00 . A A . 66 GLU HA 1 1
2 2652 1 1 66 GLU HB2 H 34.936 25.713 39.353 1.00 . A A . 66 GLU HB2 1 1
2 2653 1 1 66 GLU HB3 H 34.540 24.698 40.730 1.00 . A A . 66 GLU HB3 1 1
2 2654 1 1 66 GLU HG2 H 36.536 25.597 41.370 1.00 . A A . 66 GLU HG2 1 1
2 2655 1 1 66 GLU HG3 H 36.949 23.989 40.804 1.00 . A A . 66 GLU HG3 1 1
2 2656 1 1 66 GLU N N 35.681 23.818 37.688 1.00 . A A . 66 GLU N 1 1
2 2657 1 1 66 GLU O O 32.855 23.704 37.928 1.00 . A A . 66 GLU O 1 1
2 2658 1 1 66 GLU OE1 O 38.115 24.905 38.586 1.00 . A A . 66 GLU OE1 1 1
2 2659 1 1 66 GLU OE2 O 38.066 26.757 39.732 1.00 . A A . 66 GLU OE2 1 1
2 2660 1 1 67 ASP C C 30.525 23.288 39.757 1.00 . A A . 67 ASP C 1 1
2 2661 1 1 67 ASP CA C 31.565 22.157 39.883 1.00 . A A . 67 ASP CA 1 1
2 2662 1 1 67 ASP CB C 31.341 21.328 41.159 1.00 . A A . 67 ASP CB 1 1
2 2663 1 1 67 ASP CG C 29.989 20.611 41.192 1.00 . A A . 67 ASP CG 1 1
2 2664 1 1 67 ASP H H 33.546 22.339 40.658 1.00 . A A . 67 ASP H 1 1
2 2665 1 1 67 ASP HA H 31.428 21.514 39.017 1.00 . A A . 67 ASP HA 1 1
2 2666 1 1 67 ASP HB2 H 32.128 20.578 41.238 1.00 . A A . 67 ASP HB2 1 1
2 2667 1 1 67 ASP HB3 H 31.428 21.985 42.027 1.00 . A A . 67 ASP HB3 1 1
2 2668 1 1 67 ASP N N 32.961 22.620 39.884 1.00 . A A . 67 ASP N 1 1
2 2669 1 1 67 ASP O O 29.468 23.074 39.164 1.00 . A A . 67 ASP O 1 1
2 2670 1 1 67 ASP OD1 O 29.888 19.494 40.630 1.00 . A A . 67 ASP OD1 1 1
2 2671 1 1 67 ASP OD2 O 29.042 21.148 41.814 1.00 . A A . 67 ASP OD2 1 1
2 2672 1 1 68 ASP C C 30.312 26.570 38.991 1.00 . A A . 68 ASP C 1 1
2 2673 1 1 68 ASP CA C 30.014 25.706 40.215 1.00 . A A . 68 ASP CA 1 1
2 2674 1 1 68 ASP CB C 30.266 26.456 41.520 1.00 . A A . 68 ASP CB 1 1
2 2675 1 1 68 ASP CG C 31.658 27.084 41.652 1.00 . A A . 68 ASP CG 1 1
2 2676 1 1 68 ASP H H 31.710 24.618 40.731 1.00 . A A . 68 ASP H 1 1
2 2677 1 1 68 ASP HA H 28.952 25.472 40.132 1.00 . A A . 68 ASP HA 1 1
2 2678 1 1 68 ASP HB2 H 29.518 27.231 41.597 1.00 . A A . 68 ASP HB2 1 1
2 2679 1 1 68 ASP HB3 H 30.128 25.756 42.339 1.00 . A A . 68 ASP HB3 1 1
2 2680 1 1 68 ASP N N 30.810 24.479 40.291 1.00 . A A . 68 ASP N 1 1
2 2681 1 1 68 ASP O O 29.532 27.450 38.631 1.00 . A A . 68 ASP O 1 1
2 2682 1 1 68 ASP OD1 O 32.665 26.337 41.675 1.00 . A A . 68 ASP OD1 1 1
2 2683 1 1 68 ASP OD2 O 31.738 28.325 41.801 1.00 . A A . 68 ASP OD2 1 1
2 2684 1 1 69 GLU C C 31.180 26.146 35.873 1.00 . A A . 69 GLU C 1 1
2 2685 1 1 69 GLU CA C 31.791 26.923 37.061 1.00 . A A . 69 GLU CA 1 1
2 2686 1 1 69 GLU CB C 33.318 27.041 36.983 1.00 . A A . 69 GLU CB 1 1
2 2687 1 1 69 GLU CD C 33.704 29.503 37.634 1.00 . A A . 69 GLU CD 1 1
2 2688 1 1 69 GLU CG C 33.940 28.029 37.982 1.00 . A A . 69 GLU CG 1 1
2 2689 1 1 69 GLU H H 32.038 25.581 38.739 1.00 . A A . 69 GLU H 1 1
2 2690 1 1 69 GLU HA H 31.371 27.927 37.032 1.00 . A A . 69 GLU HA 1 1
2 2691 1 1 69 GLU HB2 H 33.750 26.063 37.180 1.00 . A A . 69 GLU HB2 1 1
2 2692 1 1 69 GLU HB3 H 33.603 27.332 35.979 1.00 . A A . 69 GLU HB3 1 1
2 2693 1 1 69 GLU HG2 H 33.569 27.820 38.987 1.00 . A A . 69 GLU HG2 1 1
2 2694 1 1 69 GLU HG3 H 35.016 27.853 37.990 1.00 . A A . 69 GLU HG3 1 1
2 2695 1 1 69 GLU N N 31.437 26.302 38.339 1.00 . A A . 69 GLU N 1 1
2 2696 1 1 69 GLU O O 30.525 26.733 35.017 1.00 . A A . 69 GLU O 1 1
2 2697 1 1 69 GLU OE1 O 33.846 29.897 36.450 1.00 . A A . 69 GLU OE1 1 1
2 2698 1 1 69 GLU OE2 O 33.455 30.322 38.554 1.00 . A A . 69 GLU OE2 1 1
2 2699 1 1 70 ASN C C 29.126 23.812 34.961 1.00 . A A . 70 ASN C 1 1
2 2700 1 1 70 ASN CA C 30.660 23.940 34.839 1.00 . A A . 70 ASN CA 1 1
2 2701 1 1 70 ASN CB C 31.446 22.621 34.750 1.00 . A A . 70 ASN CB 1 1
2 2702 1 1 70 ASN CG C 31.093 21.545 35.760 1.00 . A A . 70 ASN CG 1 1
2 2703 1 1 70 ASN H H 31.861 24.370 36.562 1.00 . A A . 70 ASN H 1 1
2 2704 1 1 70 ASN HA H 30.790 24.425 33.875 1.00 . A A . 70 ASN HA 1 1
2 2705 1 1 70 ASN HB2 H 31.287 22.192 33.764 1.00 . A A . 70 ASN HB2 1 1
2 2706 1 1 70 ASN HB3 H 32.501 22.852 34.848 1.00 . A A . 70 ASN HB3 1 1
2 2707 1 1 70 ASN HD21 H 33.019 21.322 36.346 1.00 . A A . 70 ASN HD21 1 1
2 2708 1 1 70 ASN HD22 H 31.824 20.248 37.092 1.00 . A A . 70 ASN HD22 1 1
2 2709 1 1 70 ASN N N 31.286 24.811 35.849 1.00 . A A . 70 ASN N 1 1
2 2710 1 1 70 ASN ND2 N 32.065 20.993 36.446 1.00 . A A . 70 ASN ND2 1 1
2 2711 1 1 70 ASN O O 28.449 23.418 34.010 1.00 . A A . 70 ASN O 1 1
2 2712 1 1 70 ASN OD1 O 29.944 21.156 35.910 1.00 . A A . 70 ASN OD1 1 1
2 2713 1 1 71 ASP C C 26.477 25.357 35.417 1.00 . A A . 71 ASP C 1 1
2 2714 1 1 71 ASP CA C 27.121 24.328 36.346 1.00 . A A . 71 ASP CA 1 1
2 2715 1 1 71 ASP CB C 26.844 24.772 37.788 1.00 . A A . 71 ASP CB 1 1
2 2716 1 1 71 ASP CG C 25.364 24.660 38.165 1.00 . A A . 71 ASP CG 1 1
2 2717 1 1 71 ASP H H 29.228 24.539 36.790 1.00 . A A . 71 ASP H 1 1
2 2718 1 1 71 ASP HA H 26.636 23.367 36.170 1.00 . A A . 71 ASP HA 1 1
2 2719 1 1 71 ASP HB2 H 27.408 24.151 38.474 1.00 . A A . 71 ASP HB2 1 1
2 2720 1 1 71 ASP HB3 H 27.167 25.807 37.904 1.00 . A A . 71 ASP HB3 1 1
2 2721 1 1 71 ASP N N 28.574 24.202 36.107 1.00 . A A . 71 ASP N 1 1
2 2722 1 1 71 ASP O O 25.372 25.138 34.932 1.00 . A A . 71 ASP O 1 1
2 2723 1 1 71 ASP OD1 O 24.777 23.573 37.957 1.00 . A A . 71 ASP OD1 1 1
2 2724 1 1 71 ASP OD2 O 24.804 25.639 38.716 1.00 . A A . 71 ASP OD2 1 1
2 2725 1 1 72 MET C C 26.555 27.106 32.816 1.00 . A A . 72 MET C 1 1
2 2726 1 1 72 MET CA C 26.793 27.564 34.269 1.00 . A A . 72 MET CA 1 1
2 2727 1 1 72 MET CB C 27.894 28.640 34.321 1.00 . A A . 72 MET CB 1 1
2 2728 1 1 72 MET CE C 26.270 28.811 37.644 1.00 . A A . 72 MET CE 1 1
2 2729 1 1 72 MET CG C 28.283 29.088 35.743 1.00 . A A . 72 MET CG 1 1
2 2730 1 1 72 MET H H 28.136 26.491 35.522 1.00 . A A . 72 MET H 1 1
2 2731 1 1 72 MET HA H 25.864 27.986 34.651 1.00 . A A . 72 MET HA 1 1
2 2732 1 1 72 MET HB2 H 28.785 28.253 33.826 1.00 . A A . 72 MET HB2 1 1
2 2733 1 1 72 MET HB3 H 27.562 29.514 33.760 1.00 . A A . 72 MET HB3 1 1
2 2734 1 1 72 MET HE1 H 27.041 28.294 38.215 1.00 . A A . 72 MET HE1 1 1
2 2735 1 1 72 MET HE2 H 25.584 29.291 38.340 1.00 . A A . 72 MET HE2 1 1
2 2736 1 1 72 MET HE3 H 25.725 28.091 37.034 1.00 . A A . 72 MET HE3 1 1
2 2737 1 1 72 MET HG2 H 28.551 28.231 36.373 1.00 . A A . 72 MET HG2 1 1
2 2738 1 1 72 MET HG3 H 29.176 29.705 35.657 1.00 . A A . 72 MET HG3 1 1
2 2739 1 1 72 MET N N 27.205 26.445 35.129 1.00 . A A . 72 MET N 1 1
2 2740 1 1 72 MET O O 25.913 27.810 32.032 1.00 . A A . 72 MET O 1 1
2 2741 1 1 72 MET SD S 27.026 30.078 36.593 1.00 . A A . 72 MET SD 1 1
2 2742 1 1 73 LEU C C 25.793 24.290 31.193 1.00 . A A . 73 LEU C 1 1
2 2743 1 1 73 LEU CA C 27.000 25.223 31.202 1.00 . A A . 73 LEU CA 1 1
2 2744 1 1 73 LEU CB C 28.313 24.467 30.923 1.00 . A A . 73 LEU CB 1 1
2 2745 1 1 73 LEU CD1 C 30.820 24.319 30.995 1.00 . A A . 73 LEU CD1 1 1
2 2746 1 1 73 LEU CD2 C 29.742 26.520 30.632 1.00 . A A . 73 LEU CD2 1 1
2 2747 1 1 73 LEU CG C 29.605 25.181 31.341 1.00 . A A . 73 LEU CG 1 1
2 2748 1 1 73 LEU H H 27.575 25.441 33.214 1.00 . A A . 73 LEU H 1 1
2 2749 1 1 73 LEU HA H 26.828 25.947 30.407 1.00 . A A . 73 LEU HA 1 1
2 2750 1 1 73 LEU HB2 H 28.292 23.526 31.466 1.00 . A A . 73 LEU HB2 1 1
2 2751 1 1 73 LEU HB3 H 28.352 24.240 29.858 1.00 . A A . 73 LEU HB3 1 1
2 2752 1 1 73 LEU HD11 H 30.902 24.198 29.915 1.00 . A A . 73 LEU HD11 1 1
2 2753 1 1 73 LEU HD12 H 30.719 23.335 31.455 1.00 . A A . 73 LEU HD12 1 1
2 2754 1 1 73 LEU HD13 H 31.724 24.788 31.375 1.00 . A A . 73 LEU HD13 1 1
2 2755 1 1 73 LEU HD21 H 29.907 26.378 29.563 1.00 . A A . 73 LEU HD21 1 1
2 2756 1 1 73 LEU HD22 H 30.572 27.052 31.070 1.00 . A A . 73 LEU HD22 1 1
2 2757 1 1 73 LEU HD23 H 28.855 27.133 30.775 1.00 . A A . 73 LEU HD23 1 1
2 2758 1 1 73 LEU HG H 29.594 25.344 32.426 1.00 . A A . 73 LEU HG 1 1
2 2759 1 1 73 LEU N N 27.109 25.940 32.469 1.00 . A A . 73 LEU N 1 1
2 2760 1 1 73 LEU O O 24.916 24.435 30.351 1.00 . A A . 73 LEU O 1 1
2 2761 1 1 74 ASP C C 23.203 23.207 32.584 1.00 . A A . 74 ASP C 1 1
2 2762 1 1 74 ASP CA C 24.579 22.509 32.491 1.00 . A A . 74 ASP CA 1 1
2 2763 1 1 74 ASP CB C 24.876 21.774 33.811 1.00 . A A . 74 ASP CB 1 1
2 2764 1 1 74 ASP CG C 25.360 20.346 33.578 1.00 . A A . 74 ASP CG 1 1
2 2765 1 1 74 ASP H H 26.576 23.210 32.689 1.00 . A A . 74 ASP H 1 1
2 2766 1 1 74 ASP HA H 24.492 21.778 31.687 1.00 . A A . 74 ASP HA 1 1
2 2767 1 1 74 ASP HB2 H 25.607 22.332 34.399 1.00 . A A . 74 ASP HB2 1 1
2 2768 1 1 74 ASP HB3 H 23.972 21.729 34.416 1.00 . A A . 74 ASP HB3 1 1
2 2769 1 1 74 ASP N N 25.723 23.383 32.174 1.00 . A A . 74 ASP N 1 1
2 2770 1 1 74 ASP O O 22.175 22.529 32.625 1.00 . A A . 74 ASP O 1 1
2 2771 1 1 74 ASP OD1 O 26.556 20.151 33.255 1.00 . A A . 74 ASP OD1 1 1
2 2772 1 1 74 ASP OD2 O 24.542 19.408 33.741 1.00 . A A . 74 ASP OD2 1 1
2 2773 1 1 75 LEU C C 21.383 25.200 30.909 1.00 . A A . 75 LEU C 1 1
2 2774 1 1 75 LEU CA C 21.934 25.328 32.354 1.00 . A A . 75 LEU CA 1 1
2 2775 1 1 75 LEU CB C 22.203 26.802 32.725 1.00 . A A . 75 LEU CB 1 1
2 2776 1 1 75 LEU CD1 C 22.853 28.548 34.415 1.00 . A A . 75 LEU CD1 1 1
2 2777 1 1 75 LEU CD2 C 22.219 26.305 35.260 1.00 . A A . 75 LEU CD2 1 1
2 2778 1 1 75 LEU CG C 22.861 27.058 34.097 1.00 . A A . 75 LEU CG 1 1
2 2779 1 1 75 LEU H H 24.029 25.040 32.646 1.00 . A A . 75 LEU H 1 1
2 2780 1 1 75 LEU HA H 21.155 24.950 33.017 1.00 . A A . 75 LEU HA 1 1
2 2781 1 1 75 LEU HB2 H 22.859 27.227 31.966 1.00 . A A . 75 LEU HB2 1 1
2 2782 1 1 75 LEU HB3 H 21.250 27.334 32.690 1.00 . A A . 75 LEU HB3 1 1
2 2783 1 1 75 LEU HD11 H 23.400 29.076 33.641 1.00 . A A . 75 LEU HD11 1 1
2 2784 1 1 75 LEU HD12 H 23.343 28.722 35.373 1.00 . A A . 75 LEU HD12 1 1
2 2785 1 1 75 LEU HD13 H 21.829 28.915 34.458 1.00 . A A . 75 LEU HD13 1 1
2 2786 1 1 75 LEU HD21 H 22.281 25.237 35.075 1.00 . A A . 75 LEU HD21 1 1
2 2787 1 1 75 LEU HD22 H 21.175 26.600 35.373 1.00 . A A . 75 LEU HD22 1 1
2 2788 1 1 75 LEU HD23 H 22.767 26.515 36.179 1.00 . A A . 75 LEU HD23 1 1
2 2789 1 1 75 LEU HG H 23.902 26.764 34.034 1.00 . A A . 75 LEU HG 1 1
2 2790 1 1 75 LEU N N 23.152 24.543 32.582 1.00 . A A . 75 LEU N 1 1
2 2791 1 1 75 LEU O O 20.279 25.679 30.640 1.00 . A A . 75 LEU O 1 1
2 2792 1 1 76 ALA C C 21.244 22.685 28.554 1.00 . A A . 76 ALA C 1 1
2 2793 1 1 76 ALA CA C 21.654 24.172 28.646 1.00 . A A . 76 ALA CA 1 1
2 2794 1 1 76 ALA CB C 22.735 24.514 27.615 1.00 . A A . 76 ALA CB 1 1
2 2795 1 1 76 ALA H H 23.072 24.323 30.233 1.00 . A A . 76 ALA H 1 1
2 2796 1 1 76 ALA HA H 20.772 24.757 28.388 1.00 . A A . 76 ALA HA 1 1
2 2797 1 1 76 ALA HB1 H 22.825 25.594 27.539 1.00 . A A . 76 ALA HB1 1 1
2 2798 1 1 76 ALA HB2 H 23.693 24.084 27.912 1.00 . A A . 76 ALA HB2 1 1
2 2799 1 1 76 ALA HB3 H 22.456 24.129 26.634 1.00 . A A . 76 ALA HB3 1 1
2 2800 1 1 76 ALA N N 22.119 24.577 29.980 1.00 . A A . 76 ALA N 1 1
2 2801 1 1 76 ALA O O 21.691 21.839 29.335 1.00 . A A . 76 ALA O 1 1
2 2802 1 1 77 TYR C C 21.124 20.129 26.665 1.00 . A A . 77 TYR C 1 1
2 2803 1 1 77 TYR CA C 20.000 20.981 27.250 1.00 . A A . 77 TYR CA 1 1
2 2804 1 1 77 TYR CB C 18.835 20.997 26.248 1.00 . A A . 77 TYR CB 1 1
2 2805 1 1 77 TYR CD1 C 17.644 18.842 26.853 1.00 . A A . 77 TYR CD1 1 1
2 2806 1 1 77 TYR CD2 C 18.256 19.209 24.527 1.00 . A A . 77 TYR CD2 1 1
2 2807 1 1 77 TYR CE1 C 17.052 17.614 26.505 1.00 . A A . 77 TYR CE1 1 1
2 2808 1 1 77 TYR CE2 C 17.661 17.978 24.173 1.00 . A A . 77 TYR CE2 1 1
2 2809 1 1 77 TYR CG C 18.252 19.643 25.868 1.00 . A A . 77 TYR CG 1 1
2 2810 1 1 77 TYR CZ C 17.056 17.173 25.164 1.00 . A A . 77 TYR CZ 1 1
2 2811 1 1 77 TYR H H 20.101 23.085 26.933 1.00 . A A . 77 TYR H 1 1
2 2812 1 1 77 TYR HA H 19.663 20.512 28.176 1.00 . A A . 77 TYR HA 1 1
2 2813 1 1 77 TYR HB2 H 18.034 21.565 26.687 1.00 . A A . 77 TYR HB2 1 1
2 2814 1 1 77 TYR HB3 H 19.153 21.518 25.343 1.00 . A A . 77 TYR HB3 1 1
2 2815 1 1 77 TYR HD1 H 17.603 19.182 27.878 1.00 . A A . 77 TYR HD1 1 1
2 2816 1 1 77 TYR HD2 H 18.706 19.827 23.762 1.00 . A A . 77 TYR HD2 1 1
2 2817 1 1 77 TYR HE1 H 16.566 17.020 27.262 1.00 . A A . 77 TYR HE1 1 1
2 2818 1 1 77 TYR HE2 H 17.668 17.652 23.144 1.00 . A A . 77 TYR HE2 1 1
2 2819 1 1 77 TYR HH H 16.423 15.853 23.876 1.00 . A A . 77 TYR HH 1 1
2 2820 1 1 77 TYR N N 20.421 22.353 27.552 1.00 . A A . 77 TYR N 1 1
2 2821 1 1 77 TYR O O 21.857 20.566 25.772 1.00 . A A . 77 TYR O 1 1
2 2822 1 1 77 TYR OH O 16.460 15.994 24.836 1.00 . A A . 77 TYR OH 1 1
2 2823 1 1 78 GLY C C 23.332 18.060 26.086 1.00 . A A . 78 GLY C 1 1
2 2824 1 1 78 GLY CA C 21.834 17.818 26.302 1.00 . A A . 78 GLY CA 1 1
2 2825 1 1 78 GLY H H 20.559 18.572 27.826 1.00 . A A . 78 GLY H 1 1
2 2826 1 1 78 GLY HA2 H 21.729 16.871 26.825 1.00 . A A . 78 GLY HA2 1 1
2 2827 1 1 78 GLY HA3 H 21.317 17.786 25.342 1.00 . A A . 78 GLY HA3 1 1
2 2828 1 1 78 GLY N N 21.173 18.862 27.081 1.00 . A A . 78 GLY N 1 1
2 2829 1 1 78 GLY O O 23.847 17.837 24.992 1.00 . A A . 78 GLY O 1 1
2 2830 1 1 79 LEU C C 26.408 18.150 26.581 1.00 . A A . 79 LEU C 1 1
2 2831 1 1 79 LEU CA C 25.347 19.165 27.044 1.00 . A A . 79 LEU CA 1 1
2 2832 1 1 79 LEU CB C 25.594 19.908 28.369 1.00 . A A . 79 LEU CB 1 1
2 2833 1 1 79 LEU CD1 C 26.845 21.673 29.551 1.00 . A A . 79 LEU CD1 1 1
2 2834 1 1 79 LEU CD2 C 28.062 19.664 28.909 1.00 . A A . 79 LEU CD2 1 1
2 2835 1 1 79 LEU CG C 26.952 20.608 28.477 1.00 . A A . 79 LEU CG 1 1
2 2836 1 1 79 LEU H H 23.489 18.708 27.979 1.00 . A A . 79 LEU H 1 1
2 2837 1 1 79 LEU HA H 25.348 19.939 26.284 1.00 . A A . 79 LEU HA 1 1
2 2838 1 1 79 LEU HB2 H 24.802 20.657 28.432 1.00 . A A . 79 LEU HB2 1 1
2 2839 1 1 79 LEU HB3 H 25.469 19.272 29.245 1.00 . A A . 79 LEU HB3 1 1
2 2840 1 1 79 LEU HD11 H 27.822 22.113 29.709 1.00 . A A . 79 LEU HD11 1 1
2 2841 1 1 79 LEU HD12 H 26.503 21.228 30.484 1.00 . A A . 79 LEU HD12 1 1
2 2842 1 1 79 LEU HD13 H 26.148 22.440 29.217 1.00 . A A . 79 LEU HD13 1 1
2 2843 1 1 79 LEU HD21 H 27.733 19.078 29.763 1.00 . A A . 79 LEU HD21 1 1
2 2844 1 1 79 LEU HD22 H 28.942 20.239 29.192 1.00 . A A . 79 LEU HD22 1 1
2 2845 1 1 79 LEU HD23 H 28.320 19.021 28.077 1.00 . A A . 79 LEU HD23 1 1
2 2846 1 1 79 LEU HG H 27.235 21.065 27.531 1.00 . A A . 79 LEU HG 1 1
2 2847 1 1 79 LEU N N 24.000 18.598 27.109 1.00 . A A . 79 LEU N 1 1
2 2848 1 1 79 LEU O O 26.429 17.002 27.030 1.00 . A A . 79 LEU O 1 1
2 2849 1 1 80 THR C C 29.509 17.426 25.464 1.00 . A A . 80 THR C 1 1
2 2850 1 1 80 THR CA C 28.131 17.686 24.847 1.00 . A A . 80 THR CA 1 1
2 2851 1 1 80 THR CB C 28.352 18.219 23.413 1.00 . A A . 80 THR CB 1 1
2 2852 1 1 80 THR CG2 C 28.740 17.156 22.369 1.00 . A A . 80 THR CG2 1 1
2 2853 1 1 80 THR H H 27.151 19.531 25.304 1.00 . A A . 80 THR H 1 1
2 2854 1 1 80 THR HA H 27.624 16.724 24.761 1.00 . A A . 80 THR HA 1 1
2 2855 1 1 80 THR HB H 29.165 18.941 23.461 1.00 . A A . 80 THR HB 1 1
2 2856 1 1 80 THR HG1 H 26.504 18.157 22.836 1.00 . A A . 80 THR HG1 1 1
2 2857 1 1 80 THR HG21 H 29.753 16.769 22.524 1.00 . A A . 80 THR HG21 1 1
2 2858 1 1 80 THR HG22 H 28.716 17.606 21.378 1.00 . A A . 80 THR HG22 1 1
2 2859 1 1 80 THR HG23 H 28.043 16.321 22.406 1.00 . A A . 80 THR HG23 1 1
2 2860 1 1 80 THR N N 27.259 18.576 25.639 1.00 . A A . 80 THR N 1 1
2 2861 1 1 80 THR O O 30.033 18.153 26.309 1.00 . A A . 80 THR O 1 1
2 2862 1 1 80 THR OG1 O 27.192 18.852 22.914 1.00 . A A . 80 THR OG1 1 1
2 2863 1 1 81 GLU C C 32.616 17.045 24.812 1.00 . A A . 81 GLU C 1 1
2 2864 1 1 81 GLU CA C 31.530 15.973 24.983 1.00 . A A . 81 GLU CA 1 1
2 2865 1 1 81 GLU CB C 31.679 14.829 23.961 1.00 . A A . 81 GLU CB 1 1
2 2866 1 1 81 GLU CD C 32.240 13.942 21.656 1.00 . A A . 81 GLU CD 1 1
2 2867 1 1 81 GLU CG C 32.357 15.126 22.628 1.00 . A A . 81 GLU CG 1 1
2 2868 1 1 81 GLU H H 29.603 15.917 24.196 1.00 . A A . 81 GLU H 1 1
2 2869 1 1 81 GLU HA H 31.654 15.558 25.970 1.00 . A A . 81 GLU HA 1 1
2 2870 1 1 81 GLU HB2 H 32.237 14.054 24.437 1.00 . A A . 81 GLU HB2 1 1
2 2871 1 1 81 GLU HB3 H 30.703 14.422 23.728 1.00 . A A . 81 GLU HB3 1 1
2 2872 1 1 81 GLU HG2 H 31.885 16.015 22.216 1.00 . A A . 81 GLU HG2 1 1
2 2873 1 1 81 GLU HG3 H 33.414 15.323 22.804 1.00 . A A . 81 GLU HG3 1 1
2 2874 1 1 81 GLU N N 30.148 16.425 24.876 1.00 . A A . 81 GLU N 1 1
2 2875 1 1 81 GLU O O 33.767 16.819 25.192 1.00 . A A . 81 GLU O 1 1
2 2876 1 1 81 GLU OE1 O 32.568 12.795 22.050 1.00 . A A . 81 GLU OE1 1 1
2 2877 1 1 81 GLU OE2 O 31.856 14.144 20.478 1.00 . A A . 81 GLU OE2 1 1
2 2878 1 1 82 THR C C 32.529 20.679 24.479 1.00 . A A . 82 THR C 1 1
2 2879 1 1 82 THR CA C 33.164 19.350 24.075 1.00 . A A . 82 THR CA 1 1
2 2880 1 1 82 THR CB C 33.746 19.448 22.678 1.00 . A A . 82 THR CB 1 1
2 2881 1 1 82 THR CG2 C 34.461 18.202 22.195 1.00 . A A . 82 THR CG2 1 1
2 2882 1 1 82 THR H H 31.344 18.283 23.840 1.00 . A A . 82 THR H 1 1
2 2883 1 1 82 THR HA H 34.000 19.229 24.749 1.00 . A A . 82 THR HA 1 1
2 2884 1 1 82 THR HB H 34.461 20.266 22.722 1.00 . A A . 82 THR HB 1 1
2 2885 1 1 82 THR HG1 H 33.039 20.230 21.039 1.00 . A A . 82 THR HG1 1 1
2 2886 1 1 82 THR HG21 H 35.238 17.931 22.902 1.00 . A A . 82 THR HG21 1 1
2 2887 1 1 82 THR HG22 H 34.904 18.424 21.231 1.00 . A A . 82 THR HG22 1 1
2 2888 1 1 82 THR HG23 H 33.751 17.380 22.098 1.00 . A A . 82 THR HG23 1 1
2 2889 1 1 82 THR N N 32.271 18.196 24.227 1.00 . A A . 82 THR N 1 1
2 2890 1 1 82 THR O O 32.886 21.751 23.979 1.00 . A A . 82 THR O 1 1
2 2891 1 1 82 THR OG1 O 32.702 19.673 21.764 1.00 . A A . 82 THR OG1 1 1
2 2892 1 1 83 SER C C 32.184 22.624 26.695 1.00 . A A . 83 SER C 1 1
2 2893 1 1 83 SER CA C 31.048 21.887 25.960 1.00 . A A . 83 SER CA 1 1
2 2894 1 1 83 SER CB C 29.881 21.571 26.880 1.00 . A A . 83 SER CB 1 1
2 2895 1 1 83 SER H H 31.232 19.763 25.748 1.00 . A A . 83 SER H 1 1
2 2896 1 1 83 SER HA H 30.666 22.461 25.120 1.00 . A A . 83 SER HA 1 1
2 2897 1 1 83 SER HB2 H 28.985 21.534 26.267 1.00 . A A . 83 SER HB2 1 1
2 2898 1 1 83 SER HB3 H 30.042 20.593 27.329 1.00 . A A . 83 SER HB3 1 1
2 2899 1 1 83 SER HG H 30.193 22.181 28.684 1.00 . A A . 83 SER HG 1 1
2 2900 1 1 83 SER N N 31.551 20.649 25.378 1.00 . A A . 83 SER N 1 1
2 2901 1 1 83 SER O O 32.917 21.994 27.457 1.00 . A A . 83 SER O 1 1
2 2902 1 1 83 SER OG O 29.723 22.531 27.907 1.00 . A A . 83 SER OG 1 1
2 2903 1 1 84 ARG C C 32.888 26.006 27.779 1.00 . A A . 84 ARG C 1 1
2 2904 1 1 84 ARG CA C 33.433 24.745 27.099 1.00 . A A . 84 ARG CA 1 1
2 2905 1 1 84 ARG CB C 34.504 25.076 26.033 1.00 . A A . 84 ARG CB 1 1
2 2906 1 1 84 ARG CD C 36.684 24.485 27.403 1.00 . A A . 84 ARG CD 1 1
2 2907 1 1 84 ARG CG C 35.880 25.494 26.576 1.00 . A A . 84 ARG CG 1 1
2 2908 1 1 84 ARG CZ C 37.653 25.385 29.516 1.00 . A A . 84 ARG CZ 1 1
2 2909 1 1 84 ARG H H 31.609 24.417 25.984 1.00 . A A . 84 ARG H 1 1
2 2910 1 1 84 ARG HA H 33.889 24.147 27.886 1.00 . A A . 84 ARG HA 1 1
2 2911 1 1 84 ARG HB2 H 34.674 24.240 25.368 1.00 . A A . 84 ARG HB2 1 1
2 2912 1 1 84 ARG HB3 H 34.123 25.887 25.410 1.00 . A A . 84 ARG HB3 1 1
2 2913 1 1 84 ARG HD2 H 36.014 23.925 28.042 1.00 . A A . 84 ARG HD2 1 1
2 2914 1 1 84 ARG HD3 H 37.181 23.784 26.733 1.00 . A A . 84 ARG HD3 1 1
2 2915 1 1 84 ARG HE H 38.514 25.534 27.751 1.00 . A A . 84 ARG HE 1 1
2 2916 1 1 84 ARG HG2 H 36.497 25.738 25.718 1.00 . A A . 84 ARG HG2 1 1
2 2917 1 1 84 ARG HG3 H 35.733 26.375 27.184 1.00 . A A . 84 ARG HG3 1 1
2 2918 1 1 84 ARG HH11 H 36.175 24.121 30.014 1.00 . A A . 84 ARG HH11 1 1
2 2919 1 1 84 ARG HH12 H 36.823 25.143 31.290 1.00 . A A . 84 ARG HH12 1 1
2 2920 1 1 84 ARG HH21 H 39.341 26.500 29.546 1.00 . A A . 84 ARG HH21 1 1
2 2921 1 1 84 ARG HH22 H 38.492 26.281 31.068 1.00 . A A . 84 ARG HH22 1 1
2 2922 1 1 84 ARG N N 32.341 23.940 26.502 1.00 . A A . 84 ARG N 1 1
2 2923 1 1 84 ARG NE N 37.705 25.162 28.218 1.00 . A A . 84 ARG NE 1 1
2 2924 1 1 84 ARG NH1 N 36.730 24.924 30.309 1.00 . A A . 84 ARG NH1 1 1
2 2925 1 1 84 ARG NH2 N 38.548 26.134 30.068 1.00 . A A . 84 ARG NH2 1 1
2 2926 1 1 84 ARG O O 31.882 26.557 27.346 1.00 . A A . 84 ARG O 1 1
2 2927 1 1 85 LEU C C 33.501 28.959 29.081 1.00 . A A . 85 LEU C 1 1
2 2928 1 1 85 LEU CA C 33.155 27.585 29.676 1.00 . A A . 85 LEU CA 1 1
2 2929 1 1 85 LEU CB C 33.781 27.337 31.059 1.00 . A A . 85 LEU CB 1 1
2 2930 1 1 85 LEU CD1 C 32.150 28.752 32.450 1.00 . A A . 85 LEU CD1 1 1
2 2931 1 1 85 LEU CD2 C 34.240 27.914 33.410 1.00 . A A . 85 LEU CD2 1 1
2 2932 1 1 85 LEU CG C 33.603 28.429 32.125 1.00 . A A . 85 LEU CG 1 1
2 2933 1 1 85 LEU H H 34.390 25.949 29.114 1.00 . A A . 85 LEU H 1 1
2 2934 1 1 85 LEU HA H 32.075 27.551 29.769 1.00 . A A . 85 LEU HA 1 1
2 2935 1 1 85 LEU HB2 H 33.362 26.410 31.447 1.00 . A A . 85 LEU HB2 1 1
2 2936 1 1 85 LEU HB3 H 34.852 27.184 30.923 1.00 . A A . 85 LEU HB3 1 1
2 2937 1 1 85 LEU HD11 H 31.629 29.086 31.558 1.00 . A A . 85 LEU HD11 1 1
2 2938 1 1 85 LEU HD12 H 32.112 29.556 33.181 1.00 . A A . 85 LEU HD12 1 1
2 2939 1 1 85 LEU HD13 H 31.647 27.881 32.867 1.00 . A A . 85 LEU HD13 1 1
2 2940 1 1 85 LEU HD21 H 35.274 27.624 33.236 1.00 . A A . 85 LEU HD21 1 1
2 2941 1 1 85 LEU HD22 H 33.691 27.041 33.767 1.00 . A A . 85 LEU HD22 1 1
2 2942 1 1 85 LEU HD23 H 34.221 28.697 34.166 1.00 . A A . 85 LEU HD23 1 1
2 2943 1 1 85 LEU HG H 34.111 29.339 31.806 1.00 . A A . 85 LEU HG 1 1
2 2944 1 1 85 LEU N N 33.574 26.464 28.827 1.00 . A A . 85 LEU N 1 1
2 2945 1 1 85 LEU O O 34.676 29.287 28.896 1.00 . A A . 85 LEU O 1 1
2 2946 1 1 86 GLY C C 33.362 32.158 28.682 1.00 . A A . 86 GLY C 1 1
2 2947 1 1 86 GLY CA C 32.539 31.021 28.068 1.00 . A A . 86 GLY CA 1 1
2 2948 1 1 86 GLY H H 31.542 29.489 29.126 1.00 . A A . 86 GLY H 1 1
2 2949 1 1 86 GLY HA2 H 32.940 30.805 27.079 1.00 . A A . 86 GLY HA2 1 1
2 2950 1 1 86 GLY HA3 H 31.518 31.385 27.950 1.00 . A A . 86 GLY HA3 1 1
2 2951 1 1 86 GLY N N 32.474 29.777 28.839 1.00 . A A . 86 GLY N 1 1
2 2952 1 1 86 GLY O O 33.871 32.979 27.917 1.00 . A A . 86 GLY O 1 1
2 2953 1 1 87 CYS C C 35.887 32.650 30.883 1.00 . A A . 87 CYS C 1 1
2 2954 1 1 87 CYS CA C 34.431 33.127 30.712 1.00 . A A . 87 CYS CA 1 1
2 2955 1 1 87 CYS CB C 33.829 33.479 32.083 1.00 . A A . 87 CYS CB 1 1
2 2956 1 1 87 CYS H H 32.992 31.560 30.578 1.00 . A A . 87 CYS H 1 1
2 2957 1 1 87 CYS HA H 34.471 34.052 30.137 1.00 . A A . 87 CYS HA 1 1
2 2958 1 1 87 CYS HB2 H 34.617 33.676 32.810 1.00 . A A . 87 CYS HB2 1 1
2 2959 1 1 87 CYS HB3 H 33.225 34.381 31.982 1.00 . A A . 87 CYS HB3 1 1
2 2960 1 1 87 CYS N N 33.552 32.182 30.008 1.00 . A A . 87 CYS N 1 1
2 2961 1 1 87 CYS O O 36.752 33.459 31.240 1.00 . A A . 87 CYS O 1 1
2 2962 1 1 87 CYS SG S 32.718 32.301 32.885 1.00 . A A . 87 CYS SG 1 1
2 2963 1 1 88 GLN C C 38.376 30.534 29.797 1.00 . A A . 88 GLN C 1 1
2 2964 1 1 88 GLN CA C 37.451 30.738 31.004 1.00 . A A . 88 GLN CA 1 1
2 2965 1 1 88 GLN CB C 37.182 29.420 31.746 1.00 . A A . 88 GLN CB 1 1
2 2966 1 1 88 GLN CD C 38.200 27.563 33.156 1.00 . A A . 88 GLN CD 1 1
2 2967 1 1 88 GLN CG C 38.462 28.833 32.355 1.00 . A A . 88 GLN CG 1 1
2 2968 1 1 88 GLN H H 35.420 30.765 30.322 1.00 . A A . 88 GLN H 1 1
2 2969 1 1 88 GLN HA H 37.983 31.393 31.699 1.00 . A A . 88 GLN HA 1 1
2 2970 1 1 88 GLN HB2 H 36.479 29.614 32.556 1.00 . A A . 88 GLN HB2 1 1
2 2971 1 1 88 GLN HB3 H 36.740 28.699 31.057 1.00 . A A . 88 GLN HB3 1 1
2 2972 1 1 88 GLN HE21 H 39.028 28.344 34.810 1.00 . A A . 88 GLN HE21 1 1
2 2973 1 1 88 GLN HE22 H 38.526 26.669 34.933 1.00 . A A . 88 GLN HE22 1 1
2 2974 1 1 88 GLN HG2 H 39.177 28.593 31.570 1.00 . A A . 88 GLN HG2 1 1
2 2975 1 1 88 GLN HG3 H 38.914 29.583 33.002 1.00 . A A . 88 GLN HG3 1 1
2 2976 1 1 88 GLN N N 36.166 31.360 30.659 1.00 . A A . 88 GLN N 1 1
2 2977 1 1 88 GLN NE2 N 38.552 27.541 34.414 1.00 . A A . 88 GLN NE2 1 1
2 2978 1 1 88 GLN O O 39.587 30.713 29.928 1.00 . A A . 88 GLN O 1 1
2 2979 1 1 88 GLN OE1 O 37.707 26.568 32.635 1.00 . A A . 88 GLN OE1 1 1
2 2980 1 1 89 ILE C C 38.639 31.364 26.599 1.00 . A A . 89 ILE C 1 1
2 2981 1 1 89 ILE CA C 38.620 30.047 27.390 1.00 . A A . 89 ILE CA 1 1
2 2982 1 1 89 ILE CB C 38.213 28.808 26.552 1.00 . A A . 89 ILE CB 1 1
2 2983 1 1 89 ILE CD1 C 40.582 28.273 25.694 1.00 . A A . 89 ILE CD1 1 1
2 2984 1 1 89 ILE CG1 C 39.125 28.579 25.326 1.00 . A A . 89 ILE CG1 1 1
2 2985 1 1 89 ILE CG2 C 36.760 28.875 26.069 1.00 . A A . 89 ILE CG2 1 1
2 2986 1 1 89 ILE H H 36.825 30.074 28.570 1.00 . A A . 89 ILE H 1 1
2 2987 1 1 89 ILE HA H 39.649 29.860 27.699 1.00 . A A . 89 ILE HA 1 1
2 2988 1 1 89 ILE HB H 38.301 27.932 27.196 1.00 . A A . 89 ILE HB 1 1
2 2989 1 1 89 ILE HD11 H 41.058 29.130 26.169 1.00 . A A . 89 ILE HD11 1 1
2 2990 1 1 89 ILE HD12 H 40.618 27.419 26.371 1.00 . A A . 89 ILE HD12 1 1
2 2991 1 1 89 ILE HD13 H 41.141 28.029 24.791 1.00 . A A . 89 ILE HD13 1 1
2 2992 1 1 89 ILE HG12 H 38.743 27.732 24.758 1.00 . A A . 89 ILE HG12 1 1
2 2993 1 1 89 ILE HG13 H 39.098 29.448 24.667 1.00 . A A . 89 ILE HG13 1 1
2 2994 1 1 89 ILE HG21 H 36.617 29.770 25.470 1.00 . A A . 89 ILE HG21 1 1
2 2995 1 1 89 ILE HG22 H 36.499 27.989 25.483 1.00 . A A . 89 ILE HG22 1 1
2 2996 1 1 89 ILE HG23 H 36.094 28.923 26.924 1.00 . A A . 89 ILE HG23 1 1
2 2997 1 1 89 ILE N N 37.831 30.174 28.626 1.00 . A A . 89 ILE N 1 1
2 2998 1 1 89 ILE O O 37.620 32.041 26.433 1.00 . A A . 89 ILE O 1 1
2 2999 1 1 90 LYS C C 41.146 32.630 24.230 1.00 . A A . 90 LYS C 1 1
2 3000 1 1 90 LYS CA C 40.159 32.925 25.361 1.00 . A A . 90 LYS CA 1 1
2 3001 1 1 90 LYS CB C 40.722 33.974 26.342 1.00 . A A . 90 LYS CB 1 1
2 3002 1 1 90 LYS CD C 42.863 32.795 27.092 1.00 . A A . 90 LYS CD 1 1
2 3003 1 1 90 LYS CE C 43.947 32.842 28.176 1.00 . A A . 90 LYS CE 1 1
2 3004 1 1 90 LYS CG C 41.544 33.452 27.532 1.00 . A A . 90 LYS CG 1 1
2 3005 1 1 90 LYS H H 40.623 31.134 26.313 1.00 . A A . 90 LYS H 1 1
2 3006 1 1 90 LYS HA H 39.260 33.323 24.894 1.00 . A A . 90 LYS HA 1 1
2 3007 1 1 90 LYS HB2 H 41.352 34.652 25.783 1.00 . A A . 90 LYS HB2 1 1
2 3008 1 1 90 LYS HB3 H 39.903 34.568 26.735 1.00 . A A . 90 LYS HB3 1 1
2 3009 1 1 90 LYS HD2 H 42.679 31.761 26.801 1.00 . A A . 90 LYS HD2 1 1
2 3010 1 1 90 LYS HD3 H 43.252 33.321 26.220 1.00 . A A . 90 LYS HD3 1 1
2 3011 1 1 90 LYS HE2 H 44.838 32.334 27.794 1.00 . A A . 90 LYS HE2 1 1
2 3012 1 1 90 LYS HE3 H 44.218 33.884 28.369 1.00 . A A . 90 LYS HE3 1 1
2 3013 1 1 90 LYS HG2 H 41.772 34.308 28.165 1.00 . A A . 90 LYS HG2 1 1
2 3014 1 1 90 LYS HG3 H 40.941 32.743 28.112 1.00 . A A . 90 LYS HG3 1 1
2 3015 1 1 90 LYS HZ1 H 44.283 32.179 30.102 1.00 . A A . 90 LYS HZ1 1 1
2 3016 1 1 90 LYS HZ2 H 43.203 31.242 29.287 1.00 . A A . 90 LYS HZ2 1 1
2 3017 1 1 90 LYS HZ3 H 42.782 32.726 29.906 1.00 . A A . 90 LYS HZ3 1 1
2 3018 1 1 90 LYS N N 39.825 31.710 26.096 1.00 . A A . 90 LYS N 1 1
2 3019 1 1 90 LYS NZ N 43.516 32.200 29.437 1.00 . A A . 90 LYS NZ 1 1
2 3020 1 1 90 LYS O O 41.689 31.531 24.149 1.00 . A A . 90 LYS O 1 1
2 3021 1 1 91 MET C C 43.768 33.367 22.670 1.00 . A A . 91 MET C 1 1
2 3022 1 1 91 MET CA C 42.293 33.451 22.217 1.00 . A A . 91 MET CA 1 1
2 3023 1 1 91 MET CB C 42.057 34.565 21.183 1.00 . A A . 91 MET CB 1 1
2 3024 1 1 91 MET CE C 39.402 32.283 21.008 1.00 . A A . 91 MET CE 1 1
2 3025 1 1 91 MET CG C 40.596 34.859 20.794 1.00 . A A . 91 MET CG 1 1
2 3026 1 1 91 MET H H 40.861 34.469 23.464 1.00 . A A . 91 MET H 1 1
2 3027 1 1 91 MET HA H 42.058 32.508 21.734 1.00 . A A . 91 MET HA 1 1
2 3028 1 1 91 MET HB2 H 42.464 35.481 21.600 1.00 . A A . 91 MET HB2 1 1
2 3029 1 1 91 MET HB3 H 42.612 34.331 20.278 1.00 . A A . 91 MET HB3 1 1
2 3030 1 1 91 MET HE1 H 39.174 32.680 21.994 1.00 . A A . 91 MET HE1 1 1
2 3031 1 1 91 MET HE2 H 38.576 31.667 20.653 1.00 . A A . 91 MET HE2 1 1
2 3032 1 1 91 MET HE3 H 40.297 31.668 21.050 1.00 . A A . 91 MET HE3 1 1
2 3033 1 1 91 MET HG2 H 40.051 35.135 21.689 1.00 . A A . 91 MET HG2 1 1
2 3034 1 1 91 MET HG3 H 40.595 35.736 20.155 1.00 . A A . 91 MET HG3 1 1
2 3035 1 1 91 MET N N 41.381 33.604 23.355 1.00 . A A . 91 MET N 1 1
2 3036 1 1 91 MET O O 44.212 34.151 23.510 1.00 . A A . 91 MET O 1 1
2 3037 1 1 91 MET SD S 39.636 33.644 19.851 1.00 . A A . 91 MET SD 1 1
2 3038 1 1 92 SER C C 46.554 31.367 21.157 1.00 . A A . 92 SER C 1 1
2 3039 1 1 92 SER CA C 45.939 32.110 22.357 1.00 . A A . 92 SER CA 1 1
2 3040 1 1 92 SER CB C 46.047 31.214 23.597 1.00 . A A . 92 SER CB 1 1
2 3041 1 1 92 SER H H 44.074 31.794 21.456 1.00 . A A . 92 SER H 1 1
2 3042 1 1 92 SER HA H 46.496 33.027 22.524 1.00 . A A . 92 SER HA 1 1
2 3043 1 1 92 SER HB2 H 47.089 31.132 23.906 1.00 . A A . 92 SER HB2 1 1
2 3044 1 1 92 SER HB3 H 45.468 31.648 24.414 1.00 . A A . 92 SER HB3 1 1
2 3045 1 1 92 SER HG H 45.378 29.472 24.160 1.00 . A A . 92 SER HG 1 1
2 3046 1 1 92 SER N N 44.520 32.419 22.108 1.00 . A A . 92 SER N 1 1
2 3047 1 1 92 SER O O 45.837 31.046 20.208 1.00 . A A . 92 SER O 1 1
2 3048 1 1 92 SER OG O 45.552 29.925 23.300 1.00 . A A . 92 SER OG 1 1
2 3049 1 1 93 LYS C C 47.743 28.769 19.975 1.00 . A A . 93 LYS C 1 1
2 3050 1 1 93 LYS CA C 48.435 30.128 20.144 1.00 . A A . 93 LYS CA 1 1
2 3051 1 1 93 LYS CB C 49.936 29.871 20.392 1.00 . A A . 93 LYS CB 1 1
2 3052 1 1 93 LYS CD C 52.348 30.675 20.265 1.00 . A A . 93 LYS CD 1 1
2 3053 1 1 93 LYS CE C 52.793 30.048 18.930 1.00 . A A . 93 LYS CE 1 1
2 3054 1 1 93 LYS CG C 50.861 31.091 20.263 1.00 . A A . 93 LYS CG 1 1
2 3055 1 1 93 LYS H H 48.422 31.327 21.953 1.00 . A A . 93 LYS H 1 1
2 3056 1 1 93 LYS HA H 48.288 30.635 19.185 1.00 . A A . 93 LYS HA 1 1
2 3057 1 1 93 LYS HB2 H 50.064 29.431 21.383 1.00 . A A . 93 LYS HB2 1 1
2 3058 1 1 93 LYS HB3 H 50.264 29.133 19.661 1.00 . A A . 93 LYS HB3 1 1
2 3059 1 1 93 LYS HD2 H 52.956 31.561 20.451 1.00 . A A . 93 LYS HD2 1 1
2 3060 1 1 93 LYS HD3 H 52.517 29.970 21.081 1.00 . A A . 93 LYS HD3 1 1
2 3061 1 1 93 LYS HE2 H 52.067 29.293 18.620 1.00 . A A . 93 LYS HE2 1 1
2 3062 1 1 93 LYS HE3 H 52.810 30.833 18.169 1.00 . A A . 93 LYS HE3 1 1
2 3063 1 1 93 LYS HG2 H 50.638 31.626 19.342 1.00 . A A . 93 LYS HG2 1 1
2 3064 1 1 93 LYS HG3 H 50.680 31.761 21.104 1.00 . A A . 93 LYS HG3 1 1
2 3065 1 1 93 LYS HZ1 H 54.095 28.578 19.601 1.00 . A A . 93 LYS HZ1 1 1
2 3066 1 1 93 LYS HZ2 H 54.817 30.064 19.421 1.00 . A A . 93 LYS HZ2 1 1
2 3067 1 1 93 LYS HZ3 H 54.476 29.145 18.106 1.00 . A A . 93 LYS HZ3 1 1
2 3068 1 1 93 LYS N N 47.840 30.988 21.190 1.00 . A A . 93 LYS N 1 1
2 3069 1 1 93 LYS NZ N 54.134 29.419 19.025 1.00 . A A . 93 LYS NZ 1 1
2 3070 1 1 93 LYS O O 47.877 28.174 18.906 1.00 . A A . 93 LYS O 1 1
2 3071 1 1 94 ASP C C 45.116 27.139 19.748 1.00 . A A . 94 ASP C 1 1
2 3072 1 1 94 ASP CA C 46.222 27.024 20.814 1.00 . A A . 94 ASP CA 1 1
2 3073 1 1 94 ASP CB C 45.581 26.609 22.157 1.00 . A A . 94 ASP CB 1 1
2 3074 1 1 94 ASP CG C 46.577 26.094 23.199 1.00 . A A . 94 ASP CG 1 1
2 3075 1 1 94 ASP H H 46.786 28.878 21.753 1.00 . A A . 94 ASP H 1 1
2 3076 1 1 94 ASP HA H 46.905 26.238 20.491 1.00 . A A . 94 ASP HA 1 1
2 3077 1 1 94 ASP HB2 H 45.013 27.445 22.563 1.00 . A A . 94 ASP HB2 1 1
2 3078 1 1 94 ASP HB3 H 44.873 25.802 21.967 1.00 . A A . 94 ASP HB3 1 1
2 3079 1 1 94 ASP N N 46.975 28.282 20.956 1.00 . A A . 94 ASP N 1 1
2 3080 1 1 94 ASP O O 44.685 26.132 19.176 1.00 . A A . 94 ASP O 1 1
2 3081 1 1 94 ASP OD1 O 47.375 25.187 22.862 1.00 . A A . 94 ASP OD1 1 1
2 3082 1 1 94 ASP OD2 O 46.551 26.569 24.362 1.00 . A A . 94 ASP OD2 1 1
2 3083 1 1 95 ILE C C 43.331 28.909 17.386 1.00 . A A . 95 ILE C 1 1
2 3084 1 1 95 ILE CA C 43.327 28.599 18.875 1.00 . A A . 95 ILE CA 1 1
2 3085 1 1 95 ILE CB C 42.581 29.724 19.624 1.00 . A A . 95 ILE CB 1 1
2 3086 1 1 95 ILE CD1 C 42.048 31.881 18.289 1.00 . A A . 95 ILE CD1 1 1
2 3087 1 1 95 ILE CG1 C 43.054 31.129 19.163 1.00 . A A . 95 ILE CG1 1 1
2 3088 1 1 95 ILE CG2 C 42.657 29.543 21.151 1.00 . A A . 95 ILE CG2 1 1
2 3089 1 1 95 ILE H H 45.093 29.149 19.919 1.00 . A A . 95 ILE H 1 1
2 3090 1 1 95 ILE HA H 42.728 27.696 18.978 1.00 . A A . 95 ILE HA 1 1
2 3091 1 1 95 ILE HB H 41.528 29.620 19.376 1.00 . A A . 95 ILE HB 1 1
2 3092 1 1 95 ILE HD11 H 42.181 32.950 18.430 1.00 . A A . 95 ILE HD11 1 1
2 3093 1 1 95 ILE HD12 H 42.195 31.641 17.237 1.00 . A A . 95 ILE HD12 1 1
2 3094 1 1 95 ILE HD13 H 41.035 31.636 18.580 1.00 . A A . 95 ILE HD13 1 1
2 3095 1 1 95 ILE HG12 H 43.224 31.749 20.031 1.00 . A A . 95 ILE HG12 1 1
2 3096 1 1 95 ILE HG13 H 43.995 31.053 18.603 1.00 . A A . 95 ILE HG13 1 1
2 3097 1 1 95 ILE HG21 H 41.980 30.233 21.650 1.00 . A A . 95 ILE HG21 1 1
2 3098 1 1 95 ILE HG22 H 42.365 28.527 21.418 1.00 . A A . 95 ILE HG22 1 1
2 3099 1 1 95 ILE HG23 H 43.668 29.721 21.513 1.00 . A A . 95 ILE HG23 1 1
2 3100 1 1 95 ILE N N 44.643 28.357 19.472 1.00 . A A . 95 ILE N 1 1
2 3101 1 1 95 ILE O O 42.255 29.142 16.870 1.00 . A A . 95 ILE O 1 1
2 3102 1 1 96 ASP C C 43.777 28.860 14.295 1.00 . A A . 96 ASP C 1 1
2 3103 1 1 96 ASP CA C 44.611 29.603 15.369 1.00 . A A . 96 ASP CA 1 1
2 3104 1 1 96 ASP CB C 46.116 29.732 15.086 1.00 . A A . 96 ASP CB 1 1
2 3105 1 1 96 ASP CG C 46.496 30.134 13.658 1.00 . A A . 96 ASP CG 1 1
2 3106 1 1 96 ASP H H 45.327 28.791 17.214 1.00 . A A . 96 ASP H 1 1
2 3107 1 1 96 ASP HA H 44.209 30.619 15.403 1.00 . A A . 96 ASP HA 1 1
2 3108 1 1 96 ASP HB2 H 46.535 30.469 15.773 1.00 . A A . 96 ASP HB2 1 1
2 3109 1 1 96 ASP HB3 H 46.575 28.781 15.323 1.00 . A A . 96 ASP HB3 1 1
2 3110 1 1 96 ASP N N 44.478 29.005 16.712 1.00 . A A . 96 ASP N 1 1
2 3111 1 1 96 ASP O O 44.252 27.974 13.576 1.00 . A A . 96 ASP O 1 1
2 3112 1 1 96 ASP OD1 O 46.130 31.250 13.227 1.00 . A A . 96 ASP OD1 1 1
2 3113 1 1 96 ASP OD2 O 47.196 29.336 12.986 1.00 . A A . 96 ASP OD2 1 1
2 3114 1 1 97 GLY C C 40.161 28.111 14.177 1.00 . A A . 97 GLY C 1 1
2 3115 1 1 97 GLY CA C 41.409 28.659 13.441 1.00 . A A . 97 GLY CA 1 1
2 3116 1 1 97 GLY H H 42.254 29.856 15.027 1.00 . A A . 97 GLY H 1 1
2 3117 1 1 97 GLY HA2 H 41.074 29.413 12.737 1.00 . A A . 97 GLY HA2 1 1
2 3118 1 1 97 GLY HA3 H 41.819 27.837 12.859 1.00 . A A . 97 GLY HA3 1 1
2 3119 1 1 97 GLY N N 42.498 29.243 14.247 1.00 . A A . 97 GLY N 1 1
2 3120 1 1 97 GLY O O 39.319 27.486 13.530 1.00 . A A . 97 GLY O 1 1
2 3121 1 1 98 ILE C C 37.553 28.006 16.005 1.00 . A A . 98 ILE C 1 1
2 3122 1 1 98 ILE CA C 39.013 27.755 16.404 1.00 . A A . 98 ILE CA 1 1
2 3123 1 1 98 ILE CB C 39.292 28.251 17.849 1.00 . A A . 98 ILE CB 1 1
2 3124 1 1 98 ILE CD1 C 37.388 28.134 19.669 1.00 . A A . 98 ILE CD1 1 1
2 3125 1 1 98 ILE CG1 C 38.580 27.459 18.975 1.00 . A A . 98 ILE CG1 1 1
2 3126 1 1 98 ILE CG2 C 39.073 29.769 17.974 1.00 . A A . 98 ILE CG2 1 1
2 3127 1 1 98 ILE H H 40.769 28.831 15.949 1.00 . A A . 98 ILE H 1 1
2 3128 1 1 98 ILE HA H 39.159 26.679 16.395 1.00 . A A . 98 ILE HA 1 1
2 3129 1 1 98 ILE HB H 40.349 28.064 18.023 1.00 . A A . 98 ILE HB 1 1
2 3130 1 1 98 ILE HD11 H 37.718 29.008 20.231 1.00 . A A . 98 ILE HD11 1 1
2 3131 1 1 98 ILE HD12 H 36.640 28.436 18.938 1.00 . A A . 98 ILE HD12 1 1
2 3132 1 1 98 ILE HD13 H 36.944 27.432 20.371 1.00 . A A . 98 ILE HD13 1 1
2 3133 1 1 98 ILE HG12 H 38.256 26.493 18.590 1.00 . A A . 98 ILE HG12 1 1
2 3134 1 1 98 ILE HG13 H 39.318 27.258 19.752 1.00 . A A . 98 ILE HG13 1 1
2 3135 1 1 98 ILE HG21 H 39.335 30.105 18.975 1.00 . A A . 98 ILE HG21 1 1
2 3136 1 1 98 ILE HG22 H 39.709 30.289 17.261 1.00 . A A . 98 ILE HG22 1 1
2 3137 1 1 98 ILE HG23 H 38.037 30.039 17.771 1.00 . A A . 98 ILE HG23 1 1
2 3138 1 1 98 ILE N N 40.026 28.321 15.491 1.00 . A A . 98 ILE N 1 1
2 3139 1 1 98 ILE O O 37.210 29.011 15.381 1.00 . A A . 98 ILE O 1 1
2 3140 1 1 99 ARG C C 34.537 26.993 17.690 1.00 . A A . 99 ARG C 1 1
2 3141 1 1 99 ARG CA C 35.217 27.193 16.353 1.00 . A A . 99 ARG CA 1 1
2 3142 1 1 99 ARG CB C 34.713 26.036 15.479 1.00 . A A . 99 ARG CB 1 1
2 3143 1 1 99 ARG CD C 32.775 24.944 14.311 1.00 . A A . 99 ARG CD 1 1
2 3144 1 1 99 ARG CG C 33.408 26.289 14.708 1.00 . A A . 99 ARG CG 1 1
2 3145 1 1 99 ARG CZ C 33.784 22.892 13.290 1.00 . A A . 99 ARG CZ 1 1
2 3146 1 1 99 ARG H H 37.046 26.324 16.981 1.00 . A A . 99 ARG H 1 1
2 3147 1 1 99 ARG HA H 34.956 28.183 15.960 1.00 . A A . 99 ARG HA 1 1
2 3148 1 1 99 ARG HB2 H 35.485 25.730 14.807 1.00 . A A . 99 ARG HB2 1 1
2 3149 1 1 99 ARG HB3 H 34.580 25.161 16.110 1.00 . A A . 99 ARG HB3 1 1
2 3150 1 1 99 ARG HD2 H 32.606 24.362 15.217 1.00 . A A . 99 ARG HD2 1 1
2 3151 1 1 99 ARG HD3 H 31.809 25.112 13.839 1.00 . A A . 99 ARG HD3 1 1
2 3152 1 1 99 ARG HE H 34.275 24.754 12.801 1.00 . A A . 99 ARG HE 1 1
2 3153 1 1 99 ARG HG2 H 32.720 26.862 15.328 1.00 . A A . 99 ARG HG2 1 1
2 3154 1 1 99 ARG HG3 H 33.615 26.870 13.813 1.00 . A A . 99 ARG HG3 1 1
2 3155 1 1 99 ARG HH11 H 32.230 22.354 14.465 1.00 . A A . 99 ARG HH11 1 1
2 3156 1 1 99 ARG HH12 H 33.234 21.057 13.811 1.00 . A A . 99 ARG HH12 1 1
2 3157 1 1 99 ARG HH21 H 35.491 23.000 12.268 1.00 . A A . 99 ARG HH21 1 1
2 3158 1 1 99 ARG HH22 H 34.870 21.387 12.613 1.00 . A A . 99 ARG HH22 1 1
2 3159 1 1 99 ARG N N 36.677 27.107 16.463 1.00 . A A . 99 ARG N 1 1
2 3160 1 1 99 ARG NE N 33.648 24.201 13.384 1.00 . A A . 99 ARG NE 1 1
2 3161 1 1 99 ARG NH1 N 33.019 22.041 13.904 1.00 . A A . 99 ARG NH1 1 1
2 3162 1 1 99 ARG NH2 N 34.740 22.390 12.577 1.00 . A A . 99 ARG NH2 1 1
2 3163 1 1 99 ARG O O 35.000 26.171 18.484 1.00 . A A . 99 ARG O 1 1
2 3164 1 1 100 VAL C C 30.908 27.297 18.344 1.00 . A A . 100 VAL C 1 1
2 3165 1 1 100 VAL CA C 32.365 27.139 18.826 1.00 . A A . 100 VAL CA 1 1
2 3166 1 1 100 VAL CB C 32.525 27.929 20.154 1.00 . A A . 100 VAL CB 1 1
2 3167 1 1 100 VAL CG1 C 33.800 27.597 20.944 1.00 . A A . 100 VAL CG1 1 1
2 3168 1 1 100 VAL CG2 C 32.449 29.453 19.943 1.00 . A A . 100 VAL CG2 1 1
2 3169 1 1 100 VAL H H 33.074 28.284 17.163 1.00 . A A . 100 VAL H 1 1
2 3170 1 1 100 VAL HA H 32.568 26.061 18.925 1.00 . A A . 100 VAL HA 1 1
2 3171 1 1 100 VAL HB H 31.692 27.685 20.801 1.00 . A A . 100 VAL HB 1 1
2 3172 1 1 100 VAL HG11 H 33.906 26.516 21.077 1.00 . A A . 100 VAL HG11 1 1
2 3173 1 1 100 VAL HG12 H 34.667 27.991 20.421 1.00 . A A . 100 VAL HG12 1 1
2 3174 1 1 100 VAL HG13 H 33.753 28.062 21.927 1.00 . A A . 100 VAL HG13 1 1
2 3175 1 1 100 VAL HG21 H 31.482 29.725 19.514 1.00 . A A . 100 VAL HG21 1 1
2 3176 1 1 100 VAL HG22 H 32.549 29.964 20.897 1.00 . A A . 100 VAL HG22 1 1
2 3177 1 1 100 VAL HG23 H 33.244 29.796 19.281 1.00 . A A . 100 VAL HG23 1 1
2 3178 1 1 100 VAL N N 33.356 27.585 17.844 1.00 . A A . 100 VAL N 1 1
2 3179 1 1 100 VAL O O 30.656 28.069 17.424 1.00 . A A . 100 VAL O 1 1
2 3180 1 1 101 ALA C C 27.647 27.329 19.831 1.00 . A A . 101 ALA C 1 1
2 3181 1 1 101 ALA CA C 28.495 26.816 18.666 1.00 . A A . 101 ALA CA 1 1
2 3182 1 1 101 ALA CB C 27.917 25.519 18.099 1.00 . A A . 101 ALA CB 1 1
2 3183 1 1 101 ALA H H 30.190 25.964 19.706 1.00 . A A . 101 ALA H 1 1
2 3184 1 1 101 ALA HA H 28.377 27.607 17.914 1.00 . A A . 101 ALA HA 1 1
2 3185 1 1 101 ALA HB1 H 27.766 24.811 18.908 1.00 . A A . 101 ALA HB1 1 1
2 3186 1 1 101 ALA HB2 H 26.944 25.719 17.648 1.00 . A A . 101 ALA HB2 1 1
2 3187 1 1 101 ALA HB3 H 28.585 25.098 17.347 1.00 . A A . 101 ALA HB3 1 1
2 3188 1 1 101 ALA N N 29.926 26.636 18.976 1.00 . A A . 101 ALA N 1 1
2 3189 1 1 101 ALA O O 27.923 27.088 21.012 1.00 . A A . 101 ALA O 1 1
2 3190 1 1 102 LEU C C 24.551 28.817 20.674 1.00 . A A . 102 LEU C 1 1
2 3191 1 1 102 LEU CA C 26.017 29.115 20.274 1.00 . A A . 102 LEU CA 1 1
2 3192 1 1 102 LEU CB C 26.121 30.397 19.440 1.00 . A A . 102 LEU CB 1 1
2 3193 1 1 102 LEU CD1 C 27.299 32.317 18.409 1.00 . A A . 102 LEU CD1 1 1
2 3194 1 1 102 LEU CD2 C 28.448 31.073 20.224 1.00 . A A . 102 LEU CD2 1 1
2 3195 1 1 102 LEU CG C 27.505 30.930 19.030 1.00 . A A . 102 LEU CG 1 1
2 3196 1 1 102 LEU H H 26.431 28.206 18.468 1.00 . A A . 102 LEU H 1 1
2 3197 1 1 102 LEU HA H 26.603 29.235 21.185 1.00 . A A . 102 LEU HA 1 1
2 3198 1 1 102 LEU HB2 H 25.486 30.307 18.559 1.00 . A A . 102 LEU HB2 1 1
2 3199 1 1 102 LEU HB3 H 25.699 31.153 20.042 1.00 . A A . 102 LEU HB3 1 1
2 3200 1 1 102 LEU HD11 H 28.249 32.758 18.130 1.00 . A A . 102 LEU HD11 1 1
2 3201 1 1 102 LEU HD12 H 26.825 32.980 19.131 1.00 . A A . 102 LEU HD12 1 1
2 3202 1 1 102 LEU HD13 H 26.674 32.232 17.521 1.00 . A A . 102 LEU HD13 1 1
2 3203 1 1 102 LEU HD21 H 28.681 30.090 20.627 1.00 . A A . 102 LEU HD21 1 1
2 3204 1 1 102 LEU HD22 H 27.984 31.686 20.999 1.00 . A A . 102 LEU HD22 1 1
2 3205 1 1 102 LEU HD23 H 29.377 31.542 19.908 1.00 . A A . 102 LEU HD23 1 1
2 3206 1 1 102 LEU HG H 27.967 30.271 18.296 1.00 . A A . 102 LEU HG 1 1
2 3207 1 1 102 LEU N N 26.617 28.088 19.458 1.00 . A A . 102 LEU N 1 1
2 3208 1 1 102 LEU O O 23.875 28.020 20.009 1.00 . A A . 102 LEU O 1 1
2 3209 1 1 103 PRO C C 21.582 29.997 21.520 1.00 . A A . 103 PRO C 1 1
2 3210 1 1 103 PRO CA C 22.690 29.213 22.247 1.00 . A A . 103 PRO CA 1 1
2 3211 1 1 103 PRO CB C 22.755 29.532 23.740 1.00 . A A . 103 PRO CB 1 1
2 3212 1 1 103 PRO CD C 24.787 30.255 22.708 1.00 . A A . 103 PRO CD 1 1
2 3213 1 1 103 PRO CG C 23.799 30.644 23.805 1.00 . A A . 103 PRO CG 1 1
2 3214 1 1 103 PRO HA H 22.476 28.157 22.137 1.00 . A A . 103 PRO HA 1 1
2 3215 1 1 103 PRO HB2 H 21.794 29.845 24.149 1.00 . A A . 103 PRO HB2 1 1
2 3216 1 1 103 PRO HB3 H 23.121 28.652 24.272 1.00 . A A . 103 PRO HB3 1 1
2 3217 1 1 103 PRO HD2 H 25.208 31.147 22.248 1.00 . A A . 103 PRO HD2 1 1
2 3218 1 1 103 PRO HD3 H 25.584 29.649 23.144 1.00 . A A . 103 PRO HD3 1 1
2 3219 1 1 103 PRO HG2 H 23.341 31.604 23.562 1.00 . A A . 103 PRO HG2 1 1
2 3220 1 1 103 PRO HG3 H 24.283 30.681 24.780 1.00 . A A . 103 PRO HG3 1 1
2 3221 1 1 103 PRO N N 24.039 29.457 21.744 1.00 . A A . 103 PRO N 1 1
2 3222 1 1 103 PRO O O 21.822 31.040 20.902 1.00 . A A . 103 PRO O 1 1
2 3223 1 1 104 GLN C C 18.105 30.505 22.216 1.00 . A A . 104 GLN C 1 1
2 3224 1 1 104 GLN CA C 19.110 30.091 21.123 1.00 . A A . 104 GLN CA 1 1
2 3225 1 1 104 GLN CB C 18.460 29.151 20.085 1.00 . A A . 104 GLN CB 1 1
2 3226 1 1 104 GLN CD C 17.062 27.121 19.524 1.00 . A A . 104 GLN CD 1 1
2 3227 1 1 104 GLN CG C 17.729 27.919 20.642 1.00 . A A . 104 GLN CG 1 1
2 3228 1 1 104 GLN H H 20.275 28.570 22.080 1.00 . A A . 104 GLN H 1 1
2 3229 1 1 104 GLN HA H 19.377 31.011 20.613 1.00 . A A . 104 GLN HA 1 1
2 3230 1 1 104 GLN HB2 H 17.747 29.733 19.496 1.00 . A A . 104 GLN HB2 1 1
2 3231 1 1 104 GLN HB3 H 19.234 28.782 19.415 1.00 . A A . 104 GLN HB3 1 1
2 3232 1 1 104 GLN HE21 H 15.250 27.998 19.824 1.00 . A A . 104 GLN HE21 1 1
2 3233 1 1 104 GLN HE22 H 15.287 26.745 18.616 1.00 . A A . 104 GLN HE22 1 1
2 3234 1 1 104 GLN HG2 H 18.436 27.273 21.159 1.00 . A A . 104 GLN HG2 1 1
2 3235 1 1 104 GLN HG3 H 16.963 28.228 21.355 1.00 . A A . 104 GLN HG3 1 1
2 3236 1 1 104 GLN N N 20.351 29.478 21.630 1.00 . A A . 104 GLN N 1 1
2 3237 1 1 104 GLN NE2 N 15.790 27.325 19.277 1.00 . A A . 104 GLN NE2 1 1
2 3238 1 1 104 GLN O O 17.000 30.951 21.905 1.00 . A A . 104 GLN O 1 1
2 3239 1 1 104 GLN OE1 O 17.681 26.311 18.836 1.00 . A A . 104 GLN OE1 1 1
2 3240 1 1 105 MET C C 16.702 31.259 24.970 1.00 . A A . 105 MET C 1 1
2 3241 1 1 105 MET CA C 17.517 30.018 24.577 1.00 . A A . 105 MET CA 1 1
2 3242 1 1 105 MET CB C 18.272 29.408 25.772 1.00 . A A . 105 MET CB 1 1
2 3243 1 1 105 MET CE C 18.594 26.491 27.548 1.00 . A A . 105 MET CE 1 1
2 3244 1 1 105 MET CG C 19.066 28.149 25.377 1.00 . A A . 105 MET CG 1 1
2 3245 1 1 105 MET H H 19.440 30.147 23.664 1.00 . A A . 105 MET H 1 1
2 3246 1 1 105 MET HA H 16.811 29.262 24.226 1.00 . A A . 105 MET HA 1 1
2 3247 1 1 105 MET HB2 H 18.965 30.141 26.184 1.00 . A A . 105 MET HB2 1 1
2 3248 1 1 105 MET HB3 H 17.552 29.148 26.547 1.00 . A A . 105 MET HB3 1 1
2 3249 1 1 105 MET HE1 H 17.846 27.216 27.867 1.00 . A A . 105 MET HE1 1 1
2 3250 1 1 105 MET HE2 H 18.142 25.778 26.858 1.00 . A A . 105 MET HE2 1 1
2 3251 1 1 105 MET HE3 H 18.955 25.954 28.423 1.00 . A A . 105 MET HE3 1 1
2 3252 1 1 105 MET HG2 H 18.387 27.423 24.928 1.00 . A A . 105 MET HG2 1 1
2 3253 1 1 105 MET HG3 H 19.803 28.421 24.623 1.00 . A A . 105 MET HG3 1 1
2 3254 1 1 105 MET N N 18.457 30.287 23.485 1.00 . A A . 105 MET N 1 1
2 3255 1 1 105 MET O O 17.246 32.290 25.373 1.00 . A A . 105 MET O 1 1
2 3256 1 1 105 MET SD S 19.967 27.343 26.727 1.00 . A A . 105 MET SD 1 1
2 3257 1 1 106 THR C C 14.198 32.703 26.488 1.00 . A A . 106 THR C 1 1
2 3258 1 1 106 THR CA C 14.457 32.306 25.027 1.00 . A A . 106 THR CA 1 1
2 3259 1 1 106 THR CB C 13.155 32.036 24.250 1.00 . A A . 106 THR CB 1 1
2 3260 1 1 106 THR CG2 C 13.412 32.037 22.747 1.00 . A A . 106 THR CG2 1 1
2 3261 1 1 106 THR H H 14.961 30.282 24.607 1.00 . A A . 106 THR H 1 1
2 3262 1 1 106 THR HA H 14.926 33.173 24.562 1.00 . A A . 106 THR HA 1 1
2 3263 1 1 106 THR HB H 12.422 32.809 24.482 1.00 . A A . 106 THR HB 1 1
2 3264 1 1 106 THR HG1 H 12.052 30.904 25.332 1.00 . A A . 106 THR HG1 1 1
2 3265 1 1 106 THR HG21 H 14.092 31.230 22.469 1.00 . A A . 106 THR HG21 1 1
2 3266 1 1 106 THR HG22 H 13.855 32.985 22.465 1.00 . A A . 106 THR HG22 1 1
2 3267 1 1 106 THR HG23 H 12.472 31.912 22.211 1.00 . A A . 106 THR HG23 1 1
2 3268 1 1 106 THR N N 15.375 31.164 24.884 1.00 . A A . 106 THR N 1 1
2 3269 1 1 106 THR O O 14.041 33.897 26.760 1.00 . A A . 106 THR O 1 1
2 3270 1 1 106 THR OG1 O 12.624 30.765 24.549 1.00 . A A . 106 THR OG1 1 1
2 3271 1 1 107 ARG C C 13.238 32.767 29.535 1.00 . A A . 107 ARG C 1 1
2 3272 1 1 107 ARG CA C 14.322 31.873 28.899 1.00 . A A . 107 ARG CA 1 1
2 3273 1 1 107 ARG CB C 15.750 32.219 29.389 1.00 . A A . 107 ARG CB 1 1
2 3274 1 1 107 ARG CD C 18.186 31.553 29.647 1.00 . A A . 107 ARG CD 1 1
2 3275 1 1 107 ARG CG C 16.849 31.236 28.947 1.00 . A A . 107 ARG CG 1 1
2 3276 1 1 107 ARG CZ C 19.163 29.280 30.043 1.00 . A A . 107 ARG CZ 1 1
2 3277 1 1 107 ARG H H 14.341 30.791 27.053 1.00 . A A . 107 ARG H 1 1
2 3278 1 1 107 ARG HA H 14.096 30.882 29.299 1.00 . A A . 107 ARG HA 1 1
2 3279 1 1 107 ARG HB2 H 16.009 33.225 29.062 1.00 . A A . 107 ARG HB2 1 1
2 3280 1 1 107 ARG HB3 H 15.739 32.216 30.478 1.00 . A A . 107 ARG HB3 1 1
2 3281 1 1 107 ARG HD2 H 18.583 32.483 29.237 1.00 . A A . 107 ARG HD2 1 1
2 3282 1 1 107 ARG HD3 H 18.008 31.713 30.711 1.00 . A A . 107 ARG HD3 1 1
2 3283 1 1 107 ARG HE H 20.009 30.707 28.921 1.00 . A A . 107 ARG HE 1 1
2 3284 1 1 107 ARG HG2 H 16.533 30.227 29.207 1.00 . A A . 107 ARG HG2 1 1
2 3285 1 1 107 ARG HG3 H 16.987 31.292 27.870 1.00 . A A . 107 ARG HG3 1 1
2 3286 1 1 107 ARG HH11 H 17.585 29.594 31.238 1.00 . A A . 107 ARG HH11 1 1
2 3287 1 1 107 ARG HH12 H 18.155 27.944 31.180 1.00 . A A . 107 ARG HH12 1 1
2 3288 1 1 107 ARG HH21 H 20.891 28.631 29.221 1.00 . A A . 107 ARG HH21 1 1
2 3289 1 1 107 ARG HH22 H 20.021 27.473 30.191 1.00 . A A . 107 ARG HH22 1 1
2 3290 1 1 107 ARG N N 14.272 31.738 27.421 1.00 . A A . 107 ARG N 1 1
2 3291 1 1 107 ARG NE N 19.195 30.483 29.483 1.00 . A A . 107 ARG NE 1 1
2 3292 1 1 107 ARG NH1 N 18.220 28.904 30.858 1.00 . A A . 107 ARG NH1 1 1
2 3293 1 1 107 ARG NH2 N 20.098 28.409 29.816 1.00 . A A . 107 ARG NH2 1 1
2 3294 1 1 107 ARG O O 13.518 33.491 30.489 1.00 . A A . 107 ARG O 1 1
2 3295 1 1 108 ASN C C 10.936 35.050 29.178 1.00 . A A . 108 ASN C 1 1
2 3296 1 1 108 ASN CA C 10.817 33.518 29.356 1.00 . A A . 108 ASN CA 1 1
2 3297 1 1 108 ASN CB C 10.181 33.048 30.688 1.00 . A A . 108 ASN CB 1 1
2 3298 1 1 108 ASN CG C 10.694 33.689 31.971 1.00 . A A . 108 ASN CG 1 1
2 3299 1 1 108 ASN H H 11.904 32.099 28.221 1.00 . A A . 108 ASN H 1 1
2 3300 1 1 108 ASN HA H 10.088 33.231 28.597 1.00 . A A . 108 ASN HA 1 1
2 3301 1 1 108 ASN HB2 H 9.119 33.278 30.631 1.00 . A A . 108 ASN HB2 1 1
2 3302 1 1 108 ASN HB3 H 10.275 31.966 30.777 1.00 . A A . 108 ASN HB3 1 1
2 3303 1 1 108 ASN HD21 H 9.359 35.211 31.850 1.00 . A A . 108 ASN HD21 1 1
2 3304 1 1 108 ASN HD22 H 10.496 35.284 33.184 1.00 . A A . 108 ASN HD22 1 1
2 3305 1 1 108 ASN N N 12.013 32.725 29.011 1.00 . A A . 108 ASN N 1 1
2 3306 1 1 108 ASN ND2 N 10.167 34.835 32.336 1.00 . A A . 108 ASN ND2 1 1
2 3307 1 1 108 ASN O O 10.049 35.653 28.565 1.00 . A A . 108 ASN O 1 1
2 3308 1 1 108 ASN OD1 O 11.525 33.152 32.695 1.00 . A A . 108 ASN OD1 1 1
2 3309 1 1 109 VAL C C 13.853 37.182 28.907 1.00 . A A . 109 VAL C 1 1
2 3310 1 1 109 VAL CA C 12.402 37.072 29.381 1.00 . A A . 109 VAL CA 1 1
2 3311 1 1 109 VAL CB C 12.172 37.984 30.607 1.00 . A A . 109 VAL CB 1 1
2 3312 1 1 109 VAL CG1 C 10.675 38.205 30.854 1.00 . A A . 109 VAL CG1 1 1
2 3313 1 1 109 VAL CG2 C 12.826 37.476 31.900 1.00 . A A . 109 VAL CG2 1 1
2 3314 1 1 109 VAL H H 12.718 35.098 30.107 1.00 . A A . 109 VAL H 1 1
2 3315 1 1 109 VAL HA H 11.777 37.459 28.582 1.00 . A A . 109 VAL HA 1 1
2 3316 1 1 109 VAL HB H 12.603 38.960 30.383 1.00 . A A . 109 VAL HB 1 1
2 3317 1 1 109 VAL HG11 H 10.537 38.892 31.689 1.00 . A A . 109 VAL HG11 1 1
2 3318 1 1 109 VAL HG12 H 10.216 38.638 29.966 1.00 . A A . 109 VAL HG12 1 1
2 3319 1 1 109 VAL HG13 H 10.183 37.262 31.086 1.00 . A A . 109 VAL HG13 1 1
2 3320 1 1 109 VAL HG21 H 12.425 36.501 32.176 1.00 . A A . 109 VAL HG21 1 1
2 3321 1 1 109 VAL HG22 H 13.904 37.394 31.771 1.00 . A A . 109 VAL HG22 1 1
2 3322 1 1 109 VAL HG23 H 12.631 38.177 32.711 1.00 . A A . 109 VAL HG23 1 1
2 3323 1 1 109 VAL N N 12.031 35.669 29.626 1.00 . A A . 109 VAL N 1 1
2 3324 1 1 109 VAL O O 14.748 36.529 29.448 1.00 . A A . 109 VAL O 1 1
2 3325 1 1 110 ASN C C 15.989 39.578 28.383 1.00 . A A . 110 ASN C 1 1
2 3326 1 1 110 ASN CA C 15.436 38.446 27.491 1.00 . A A . 110 ASN CA 1 1
2 3327 1 1 110 ASN CB C 15.403 38.796 25.994 1.00 . A A . 110 ASN CB 1 1
2 3328 1 1 110 ASN CG C 14.737 40.126 25.683 1.00 . A A . 110 ASN CG 1 1
2 3329 1 1 110 ASN H H 13.307 38.532 27.507 1.00 . A A . 110 ASN H 1 1
2 3330 1 1 110 ASN HA H 16.109 37.592 27.609 1.00 . A A . 110 ASN HA 1 1
2 3331 1 1 110 ASN HB2 H 16.423 38.818 25.612 1.00 . A A . 110 ASN HB2 1 1
2 3332 1 1 110 ASN HB3 H 14.878 38.012 25.451 1.00 . A A . 110 ASN HB3 1 1
2 3333 1 1 110 ASN HD21 H 16.509 41.050 25.333 1.00 . A A . 110 ASN HD21 1 1
2 3334 1 1 110 ASN HD22 H 15.050 41.992 25.044 1.00 . A A . 110 ASN HD22 1 1
2 3335 1 1 110 ASN N N 14.092 38.040 27.913 1.00 . A A . 110 ASN N 1 1
2 3336 1 1 110 ASN ND2 N 15.496 41.144 25.364 1.00 . A A . 110 ASN ND2 1 1
2 3337 1 1 110 ASN O O 15.241 40.195 29.153 1.00 . A A . 110 ASN O 1 1
2 3338 1 1 110 ASN OD1 O 13.520 40.268 25.736 1.00 . A A . 110 ASN OD1 1 1
2 3339 1 1 111 ASN C C 17.559 42.324 28.654 1.00 . A A . 111 ASN C 1 1
2 3340 1 1 111 ASN CA C 17.907 40.898 29.130 1.00 . A A . 111 ASN CA 1 1
2 3341 1 1 111 ASN CB C 19.425 40.664 29.254 1.00 . A A . 111 ASN CB 1 1
2 3342 1 1 111 ASN CG C 20.032 41.397 30.445 1.00 . A A . 111 ASN CG 1 1
2 3343 1 1 111 ASN H H 17.871 39.361 27.632 1.00 . A A . 111 ASN H 1 1
2 3344 1 1 111 ASN HA H 17.482 40.784 30.129 1.00 . A A . 111 ASN HA 1 1
2 3345 1 1 111 ASN HB2 H 19.626 39.602 29.392 1.00 . A A . 111 ASN HB2 1 1
2 3346 1 1 111 ASN HB3 H 19.919 40.991 28.337 1.00 . A A . 111 ASN HB3 1 1
2 3347 1 1 111 ASN HD21 H 21.851 41.514 29.569 1.00 . A A . 111 ASN HD21 1 1
2 3348 1 1 111 ASN HD22 H 21.703 42.221 31.175 1.00 . A A . 111 ASN HD22 1 1
2 3349 1 1 111 ASN N N 17.292 39.863 28.296 1.00 . A A . 111 ASN N 1 1
2 3350 1 1 111 ASN ND2 N 21.304 41.696 30.409 1.00 . A A . 111 ASN ND2 1 1
2 3351 1 1 111 ASN O O 17.467 42.607 27.457 1.00 . A A . 111 ASN O 1 1
2 3352 1 1 111 ASN OD1 O 19.370 41.696 31.433 1.00 . A A . 111 ASN OD1 1 1
2 3353 1 1 112 ASN C C 18.473 45.378 29.058 1.00 . A A . 112 ASN C 1 1
2 3354 1 1 112 ASN CA C 17.141 44.655 29.333 1.00 . A A . 112 ASN CA 1 1
2 3355 1 1 112 ASN CB C 16.365 45.249 30.519 1.00 . A A . 112 ASN CB 1 1
2 3356 1 1 112 ASN CG C 16.057 46.732 30.384 1.00 . A A . 112 ASN CG 1 1
2 3357 1 1 112 ASN H H 17.551 42.966 30.566 1.00 . A A . 112 ASN H 1 1
2 3358 1 1 112 ASN HA H 16.513 44.748 28.446 1.00 . A A . 112 ASN HA 1 1
2 3359 1 1 112 ASN HB2 H 15.419 44.718 30.637 1.00 . A A . 112 ASN HB2 1 1
2 3360 1 1 112 ASN HB3 H 16.951 45.105 31.426 1.00 . A A . 112 ASN HB3 1 1
2 3361 1 1 112 ASN HD21 H 15.741 46.874 32.361 1.00 . A A . 112 ASN HD21 1 1
2 3362 1 1 112 ASN HD22 H 15.784 48.384 31.455 1.00 . A A . 112 ASN HD22 1 1
2 3363 1 1 112 ASN N N 17.385 43.240 29.607 1.00 . A A . 112 ASN N 1 1
2 3364 1 1 112 ASN ND2 N 15.715 47.371 31.475 1.00 . A A . 112 ASN ND2 1 1
2 3365 1 1 112 ASN O O 19.395 45.301 29.876 1.00 . A A . 112 ASN O 1 1
2 3366 1 1 112 ASN OD1 O 16.090 47.331 29.318 1.00 . A A . 112 ASN OD1 1 1
2 3367 1 1 113 ASP C C 20.872 45.914 26.952 1.00 . A A . 113 ASP C 1 1
2 3368 1 1 113 ASP CA C 19.738 46.836 27.460 1.00 . A A . 113 ASP CA 1 1
2 3369 1 1 113 ASP CB C 20.208 47.839 28.529 1.00 . A A . 113 ASP CB 1 1
2 3370 1 1 113 ASP CG C 20.667 49.193 27.993 1.00 . A A . 113 ASP CG 1 1
2 3371 1 1 113 ASP H H 17.741 46.105 27.340 1.00 . A A . 113 ASP H 1 1
2 3372 1 1 113 ASP HA H 19.408 47.421 26.600 1.00 . A A . 113 ASP HA 1 1
2 3373 1 1 113 ASP HB2 H 19.391 48.033 29.227 1.00 . A A . 113 ASP HB2 1 1
2 3374 1 1 113 ASP HB3 H 21.025 47.389 29.093 1.00 . A A . 113 ASP HB3 1 1
2 3375 1 1 113 ASP N N 18.548 46.123 27.952 1.00 . A A . 113 ASP N 1 1
2 3376 1 1 113 ASP O O 20.858 44.694 27.143 1.00 . A A . 113 ASP O 1 1
2 3377 1 1 113 ASP OD1 O 21.386 49.260 26.967 1.00 . A A . 113 ASP OD1 1 1
2 3378 1 1 113 ASP OD2 O 20.338 50.214 28.642 1.00 . A A . 113 ASP OD2 1 1
2 3379 1 1 114 PHE C C 24.317 46.498 25.929 1.00 . A A . 114 PHE C 1 1
2 3380 1 1 114 PHE CA C 22.974 45.819 25.600 1.00 . A A . 114 PHE CA 1 1
2 3381 1 1 114 PHE CB C 22.727 45.774 24.080 1.00 . A A . 114 PHE CB 1 1
2 3382 1 1 114 PHE CD1 C 20.259 45.220 23.778 1.00 . A A . 114 PHE CD1 1 1
2 3383 1 1 114 PHE CD2 C 21.918 43.650 22.951 1.00 . A A . 114 PHE CD2 1 1
2 3384 1 1 114 PHE CE1 C 19.231 44.370 23.334 1.00 . A A . 114 PHE CE1 1 1
2 3385 1 1 114 PHE CE2 C 20.892 42.803 22.496 1.00 . A A . 114 PHE CE2 1 1
2 3386 1 1 114 PHE CG C 21.609 44.859 23.605 1.00 . A A . 114 PHE CG 1 1
2 3387 1 1 114 PHE CZ C 19.548 43.161 22.693 1.00 . A A . 114 PHE CZ 1 1
2 3388 1 1 114 PHE H H 21.844 47.520 26.229 1.00 . A A . 114 PHE H 1 1
2 3389 1 1 114 PHE HA H 23.045 44.789 25.957 1.00 . A A . 114 PHE HA 1 1
2 3390 1 1 114 PHE HB2 H 22.520 46.782 23.733 1.00 . A A . 114 PHE HB2 1 1
2 3391 1 1 114 PHE HB3 H 23.647 45.456 23.589 1.00 . A A . 114 PHE HB3 1 1
2 3392 1 1 114 PHE HD1 H 20.008 46.155 24.254 1.00 . A A . 114 PHE HD1 1 1
2 3393 1 1 114 PHE HD2 H 22.950 43.374 22.787 1.00 . A A . 114 PHE HD2 1 1
2 3394 1 1 114 PHE HE1 H 18.197 44.646 23.483 1.00 . A A . 114 PHE HE1 1 1
2 3395 1 1 114 PHE HE2 H 21.135 41.877 21.994 1.00 . A A . 114 PHE HE2 1 1
2 3396 1 1 114 PHE HZ H 18.759 42.508 22.348 1.00 . A A . 114 PHE HZ 1 1
2 3397 1 1 114 PHE N N 21.855 46.504 26.269 1.00 . A A . 114 PHE N 1 1
2 3398 1 1 114 PHE O O 24.354 47.617 26.465 1.00 . A A . 114 PHE O 1 1
2 3399 1 1 115 SER C C 27.539 47.105 25.044 1.00 . A A . 115 SER C 1 1
2 3400 1 1 115 SER CA C 26.788 46.237 26.047 1.00 . A A . 115 SER CA 1 1
2 3401 1 1 115 SER CB C 27.592 45.005 26.458 1.00 . A A . 115 SER CB 1 1
2 3402 1 1 115 SER H H 25.336 44.936 25.154 1.00 . A A . 115 SER H 1 1
2 3403 1 1 115 SER HA H 26.705 46.854 26.940 1.00 . A A . 115 SER HA 1 1
2 3404 1 1 115 SER HB2 H 27.667 44.310 25.617 1.00 . A A . 115 SER HB2 1 1
2 3405 1 1 115 SER HB3 H 28.596 45.304 26.769 1.00 . A A . 115 SER HB3 1 1
2 3406 1 1 115 SER HG H 27.539 44.155 28.243 1.00 . A A . 115 SER HG 1 1
2 3407 1 1 115 SER N N 25.432 45.833 25.624 1.00 . A A . 115 SER N 1 1
2 3408 1 1 115 SER O O 27.247 47.098 23.829 1.00 . A A . 115 SER O 1 1
2 3409 1 1 115 SER OXT O 28.442 47.840 25.499 1.00 . A A . 115 SER OXT 1 1
2 3410 1 1 115 SER OG O 26.905 44.396 27.537 1.00 . A A . 115 SER OG 1 1
2 3411 2 2 1 FES FE1 FE 29.081 34.730 32.205 1.00 . B A . 201 FES FE1 1 1
2 3412 2 2 1 FES FE2 FE 30.720 32.834 31.899 1.00 . B A . 201 FES FE2 1 1
2 3413 2 2 1 FES S1 S 30.794 34.751 30.845 1.00 . B A . 201 FES S1 1 1
2 3414 2 2 1 FES S2 S 29.261 32.985 33.520 1.00 . B A . 201 FES S2 1 1
3 3415 1 1 1 GLY C C 42.665 42.115 15.087 1.00 . A A . 1 GLY C 1 1
3 3416 1 1 1 GLY CA C 41.199 41.812 15.294 1.00 . A A . 1 GLY CA 1 1
3 3417 1 1 1 GLY H1 H 40.503 43.682 14.832 1.00 . A A . 1 GLY H1 1 1
3 3418 1 1 1 GLY H2 H 40.884 43.490 16.424 1.00 . A A . 1 GLY H2 1 1
3 3419 1 1 1 GLY H3 H 39.493 42.842 15.816 1.00 . A A . 1 GLY H3 1 1
3 3420 1 1 1 GLY HA2 H 41.090 41.103 16.110 1.00 . A A . 1 GLY HA2 1 1
3 3421 1 1 1 GLY HA3 H 40.793 41.389 14.376 1.00 . A A . 1 GLY HA3 1 1
3 3422 1 1 1 GLY N N 40.464 43.045 15.619 1.00 . A A . 1 GLY N 1 1
3 3423 1 1 1 GLY O O 42.997 43.110 14.446 1.00 . A A . 1 GLY O 1 1
3 3424 1 1 2 GLU C C 45.865 40.397 15.160 1.00 . A A . 2 GLU C 1 1
3 3425 1 1 2 GLU CA C 45.005 41.586 15.634 1.00 . A A . 2 GLU CA 1 1
3 3426 1 1 2 GLU CB C 45.480 42.109 17.004 1.00 . A A . 2 GLU CB 1 1
3 3427 1 1 2 GLU CD C 43.589 43.282 18.341 1.00 . A A . 2 GLU CD 1 1
3 3428 1 1 2 GLU CG C 44.861 43.438 17.486 1.00 . A A . 2 GLU CG 1 1
3 3429 1 1 2 GLU H H 43.250 40.427 16.063 1.00 . A A . 2 GLU H 1 1
3 3430 1 1 2 GLU HA H 45.205 42.382 14.915 1.00 . A A . 2 GLU HA 1 1
3 3431 1 1 2 GLU HB2 H 45.325 41.342 17.756 1.00 . A A . 2 GLU HB2 1 1
3 3432 1 1 2 GLU HB3 H 46.554 42.268 16.918 1.00 . A A . 2 GLU HB3 1 1
3 3433 1 1 2 GLU HG2 H 45.610 43.954 18.087 1.00 . A A . 2 GLU HG2 1 1
3 3434 1 1 2 GLU HG3 H 44.660 44.074 16.623 1.00 . A A . 2 GLU HG3 1 1
3 3435 1 1 2 GLU N N 43.563 41.297 15.647 1.00 . A A . 2 GLU N 1 1
3 3436 1 1 2 GLU O O 46.587 40.536 14.172 1.00 . A A . 2 GLU O 1 1
3 3437 1 1 2 GLU OE1 O 43.685 43.141 19.587 1.00 . A A . 2 GLU OE1 1 1
3 3438 1 1 2 GLU OE2 O 42.470 43.352 17.777 1.00 . A A . 2 GLU OE2 1 1
3 3439 1 1 3 GLU C C 45.955 36.755 15.214 1.00 . A A . 3 GLU C 1 1
3 3440 1 1 3 GLU CA C 46.680 38.083 15.479 1.00 . A A . 3 GLU CA 1 1
3 3441 1 1 3 GLU CB C 47.739 37.879 16.581 1.00 . A A . 3 GLU CB 1 1
3 3442 1 1 3 GLU CD C 50.029 38.515 17.447 1.00 . A A . 3 GLU CD 1 1
3 3443 1 1 3 GLU CG C 48.845 38.944 16.569 1.00 . A A . 3 GLU CG 1 1
3 3444 1 1 3 GLU H H 45.188 39.155 16.608 1.00 . A A . 3 GLU H 1 1
3 3445 1 1 3 GLU HA H 47.220 38.289 14.556 1.00 . A A . 3 GLU HA 1 1
3 3446 1 1 3 GLU HB2 H 47.252 37.862 17.557 1.00 . A A . 3 GLU HB2 1 1
3 3447 1 1 3 GLU HB3 H 48.217 36.911 16.428 1.00 . A A . 3 GLU HB3 1 1
3 3448 1 1 3 GLU HG2 H 49.192 39.085 15.544 1.00 . A A . 3 GLU HG2 1 1
3 3449 1 1 3 GLU HG3 H 48.442 39.893 16.928 1.00 . A A . 3 GLU HG3 1 1
3 3450 1 1 3 GLU N N 45.805 39.230 15.811 1.00 . A A . 3 GLU N 1 1
3 3451 1 1 3 GLU O O 46.564 35.864 14.618 1.00 . A A . 3 GLU O 1 1
3 3452 1 1 3 GLU OE1 O 49.881 38.406 18.683 1.00 . A A . 3 GLU OE1 1 1
3 3453 1 1 3 GLU OE2 O 51.142 38.259 16.917 1.00 . A A . 3 GLU OE2 1 1
3 3454 1 1 4 LEU C C 42.552 35.459 15.078 1.00 . A A . 4 LEU C 1 1
3 3455 1 1 4 LEU CA C 43.970 35.321 15.675 1.00 . A A . 4 LEU CA 1 1
3 3456 1 1 4 LEU CB C 43.899 34.825 17.137 1.00 . A A . 4 LEU CB 1 1
3 3457 1 1 4 LEU CD1 C 44.962 34.411 19.388 1.00 . A A . 4 LEU CD1 1 1
3 3458 1 1 4 LEU CD2 C 46.176 33.661 17.386 1.00 . A A . 4 LEU CD2 1 1
3 3459 1 1 4 LEU CG C 45.230 34.736 17.919 1.00 . A A . 4 LEU CG 1 1
3 3460 1 1 4 LEU H H 44.216 37.410 16.018 1.00 . A A . 4 LEU H 1 1
3 3461 1 1 4 LEU HA H 44.506 34.578 15.083 1.00 . A A . 4 LEU HA 1 1
3 3462 1 1 4 LEU HB2 H 43.234 35.498 17.681 1.00 . A A . 4 LEU HB2 1 1
3 3463 1 1 4 LEU HB3 H 43.444 33.836 17.134 1.00 . A A . 4 LEU HB3 1 1
3 3464 1 1 4 LEU HD11 H 44.647 33.377 19.497 1.00 . A A . 4 LEU HD11 1 1
3 3465 1 1 4 LEU HD12 H 44.190 35.068 19.781 1.00 . A A . 4 LEU HD12 1 1
3 3466 1 1 4 LEU HD13 H 45.881 34.554 19.958 1.00 . A A . 4 LEU HD13 1 1
3 3467 1 1 4 LEU HD21 H 46.455 33.886 16.358 1.00 . A A . 4 LEU HD21 1 1
3 3468 1 1 4 LEU HD22 H 45.708 32.677 17.421 1.00 . A A . 4 LEU HD22 1 1
3 3469 1 1 4 LEU HD23 H 47.077 33.654 18.002 1.00 . A A . 4 LEU HD23 1 1
3 3470 1 1 4 LEU HG H 45.732 35.702 17.888 1.00 . A A . 4 LEU HG 1 1
3 3471 1 1 4 LEU N N 44.697 36.601 15.640 1.00 . A A . 4 LEU N 1 1
3 3472 1 1 4 LEU O O 42.097 36.572 14.803 1.00 . A A . 4 LEU O 1 1
3 3473 1 1 5 LYS C C 39.568 33.342 15.275 1.00 . A A . 5 LYS C 1 1
3 3474 1 1 5 LYS CA C 40.411 34.338 14.471 1.00 . A A . 5 LYS CA 1 1
3 3475 1 1 5 LYS CB C 40.364 34.103 12.946 1.00 . A A . 5 LYS CB 1 1
3 3476 1 1 5 LYS CD C 39.039 31.957 12.444 1.00 . A A . 5 LYS CD 1 1
3 3477 1 1 5 LYS CE C 38.875 30.964 11.286 1.00 . A A . 5 LYS CE 1 1
3 3478 1 1 5 LYS CG C 40.428 32.630 12.496 1.00 . A A . 5 LYS CG 1 1
3 3479 1 1 5 LYS H H 42.252 33.457 15.108 1.00 . A A . 5 LYS H 1 1
3 3480 1 1 5 LYS HA H 39.967 35.321 14.653 1.00 . A A . 5 LYS HA 1 1
3 3481 1 1 5 LYS HB2 H 39.464 34.561 12.536 1.00 . A A . 5 LYS HB2 1 1
3 3482 1 1 5 LYS HB3 H 41.202 34.634 12.490 1.00 . A A . 5 LYS HB3 1 1
3 3483 1 1 5 LYS HD2 H 38.877 31.416 13.377 1.00 . A A . 5 LYS HD2 1 1
3 3484 1 1 5 LYS HD3 H 38.251 32.708 12.361 1.00 . A A . 5 LYS HD3 1 1
3 3485 1 1 5 LYS HE2 H 39.728 30.283 11.257 1.00 . A A . 5 LYS HE2 1 1
3 3486 1 1 5 LYS HE3 H 37.978 30.369 11.475 1.00 . A A . 5 LYS HE3 1 1
3 3487 1 1 5 LYS HG2 H 40.897 32.594 11.517 1.00 . A A . 5 LYS HG2 1 1
3 3488 1 1 5 LYS HG3 H 41.082 32.075 13.166 1.00 . A A . 5 LYS HG3 1 1
3 3489 1 1 5 LYS HZ1 H 39.577 32.111 9.696 1.00 . A A . 5 LYS HZ1 1 1
3 3490 1 1 5 LYS HZ2 H 37.986 32.348 10.016 1.00 . A A . 5 LYS HZ2 1 1
3 3491 1 1 5 LYS HZ3 H 38.487 30.974 9.250 1.00 . A A . 5 LYS HZ3 1 1
3 3492 1 1 5 LYS N N 41.819 34.352 14.918 1.00 . A A . 5 LYS N 1 1
3 3493 1 1 5 LYS NZ N 38.721 31.644 9.980 1.00 . A A . 5 LYS NZ 1 1
3 3494 1 1 5 LYS O O 40.095 32.353 15.777 1.00 . A A . 5 LYS O 1 1
3 3495 1 1 6 ILE C C 36.082 32.575 15.012 1.00 . A A . 6 ILE C 1 1
3 3496 1 1 6 ILE CA C 37.224 32.782 16.004 1.00 . A A . 6 ILE CA 1 1
3 3497 1 1 6 ILE CB C 36.727 33.416 17.336 1.00 . A A . 6 ILE CB 1 1
3 3498 1 1 6 ILE CD1 C 35.261 33.099 19.458 1.00 . A A . 6 ILE CD1 1 1
3 3499 1 1 6 ILE CG1 C 35.434 32.805 17.964 1.00 . A A . 6 ILE CG1 1 1
3 3500 1 1 6 ILE CG2 C 36.459 34.916 17.133 1.00 . A A . 6 ILE CG2 1 1
3 3501 1 1 6 ILE H H 37.939 34.427 14.865 1.00 . A A . 6 ILE H 1 1
3 3502 1 1 6 ILE HA H 37.642 31.802 16.236 1.00 . A A . 6 ILE HA 1 1
3 3503 1 1 6 ILE HB H 37.543 33.326 18.060 1.00 . A A . 6 ILE HB 1 1
3 3504 1 1 6 ILE HD11 H 36.165 32.811 19.996 1.00 . A A . 6 ILE HD11 1 1
3 3505 1 1 6 ILE HD12 H 35.063 34.153 19.623 1.00 . A A . 6 ILE HD12 1 1
3 3506 1 1 6 ILE HD13 H 34.434 32.505 19.853 1.00 . A A . 6 ILE HD13 1 1
3 3507 1 1 6 ILE HG12 H 34.564 33.004 17.353 1.00 . A A . 6 ILE HG12 1 1
3 3508 1 1 6 ILE HG13 H 35.354 31.757 17.938 1.00 . A A . 6 ILE HG13 1 1
3 3509 1 1 6 ILE HG21 H 35.711 35.070 16.360 1.00 . A A . 6 ILE HG21 1 1
3 3510 1 1 6 ILE HG22 H 36.095 35.350 18.051 1.00 . A A . 6 ILE HG22 1 1
3 3511 1 1 6 ILE HG23 H 37.371 35.433 16.851 1.00 . A A . 6 ILE HG23 1 1
3 3512 1 1 6 ILE N N 38.265 33.600 15.356 1.00 . A A . 6 ILE N 1 1
3 3513 1 1 6 ILE O O 35.624 33.512 14.356 1.00 . A A . 6 ILE O 1 1
3 3514 1 1 7 THR C C 33.321 30.591 15.216 1.00 . A A . 7 THR C 1 1
3 3515 1 1 7 THR CA C 34.384 30.983 14.214 1.00 . A A . 7 THR CA 1 1
3 3516 1 1 7 THR CB C 34.639 29.843 13.227 1.00 . A A . 7 THR CB 1 1
3 3517 1 1 7 THR CG2 C 33.393 29.459 12.424 1.00 . A A . 7 THR CG2 1 1
3 3518 1 1 7 THR H H 36.084 30.599 15.416 1.00 . A A . 7 THR H 1 1
3 3519 1 1 7 THR HA H 34.003 31.841 13.673 1.00 . A A . 7 THR HA 1 1
3 3520 1 1 7 THR HB H 34.998 28.986 13.794 1.00 . A A . 7 THR HB 1 1
3 3521 1 1 7 THR HG1 H 36.188 29.401 12.179 1.00 . A A . 7 THR HG1 1 1
3 3522 1 1 7 THR HG21 H 32.996 30.336 11.912 1.00 . A A . 7 THR HG21 1 1
3 3523 1 1 7 THR HG22 H 32.625 29.055 13.084 1.00 . A A . 7 THR HG22 1 1
3 3524 1 1 7 THR HG23 H 33.652 28.701 11.684 1.00 . A A . 7 THR HG23 1 1
3 3525 1 1 7 THR N N 35.602 31.346 14.925 1.00 . A A . 7 THR N 1 1
3 3526 1 1 7 THR O O 33.576 29.847 16.162 1.00 . A A . 7 THR O 1 1
3 3527 1 1 7 THR OG1 O 35.631 30.205 12.298 1.00 . A A . 7 THR OG1 1 1
3 3528 1 1 8 PHE C C 29.850 30.108 14.898 1.00 . A A . 8 PHE C 1 1
3 3529 1 1 8 PHE CA C 30.957 30.680 15.774 1.00 . A A . 8 PHE CA 1 1
3 3530 1 1 8 PHE CB C 30.471 31.855 16.640 1.00 . A A . 8 PHE CB 1 1
3 3531 1 1 8 PHE CD1 C 32.056 33.784 16.172 1.00 . A A . 8 PHE CD1 1 1
3 3532 1 1 8 PHE CD2 C 31.710 33.146 18.496 1.00 . A A . 8 PHE CD2 1 1
3 3533 1 1 8 PHE CE1 C 32.876 34.836 16.581 1.00 . A A . 8 PHE CE1 1 1
3 3534 1 1 8 PHE CE2 C 32.465 34.254 18.903 1.00 . A A . 8 PHE CE2 1 1
3 3535 1 1 8 PHE CG C 31.479 32.904 17.115 1.00 . A A . 8 PHE CG 1 1
3 3536 1 1 8 PHE CZ C 33.059 35.084 17.943 1.00 . A A . 8 PHE CZ 1 1
3 3537 1 1 8 PHE H H 31.979 31.751 14.245 1.00 . A A . 8 PHE H 1 1
3 3538 1 1 8 PHE HA H 31.248 29.854 16.419 1.00 . A A . 8 PHE HA 1 1
3 3539 1 1 8 PHE HB2 H 29.693 32.386 16.086 1.00 . A A . 8 PHE HB2 1 1
3 3540 1 1 8 PHE HB3 H 30.005 31.406 17.506 1.00 . A A . 8 PHE HB3 1 1
3 3541 1 1 8 PHE HD1 H 31.872 33.693 15.117 1.00 . A A . 8 PHE HD1 1 1
3 3542 1 1 8 PHE HD2 H 31.279 32.552 19.283 1.00 . A A . 8 PHE HD2 1 1
3 3543 1 1 8 PHE HE1 H 33.358 35.448 15.841 1.00 . A A . 8 PHE HE1 1 1
3 3544 1 1 8 PHE HE2 H 32.603 34.452 19.957 1.00 . A A . 8 PHE HE2 1 1
3 3545 1 1 8 PHE HZ H 33.678 35.895 18.244 1.00 . A A . 8 PHE HZ 1 1
3 3546 1 1 8 PHE N N 32.106 31.056 14.979 1.00 . A A . 8 PHE N 1 1
3 3547 1 1 8 PHE O O 29.538 30.645 13.831 1.00 . A A . 8 PHE O 1 1
3 3548 1 1 9 ILE C C 26.855 28.952 15.558 1.00 . A A . 9 ILE C 1 1
3 3549 1 1 9 ILE CA C 28.062 28.406 14.804 1.00 . A A . 9 ILE CA 1 1
3 3550 1 1 9 ILE CB C 28.091 26.871 14.858 1.00 . A A . 9 ILE CB 1 1
3 3551 1 1 9 ILE CD1 C 29.536 24.804 14.190 1.00 . A A . 9 ILE CD1 1 1
3 3552 1 1 9 ILE CG1 C 29.490 26.287 14.578 1.00 . A A . 9 ILE CG1 1 1
3 3553 1 1 9 ILE CG2 C 26.988 26.329 13.927 1.00 . A A . 9 ILE CG2 1 1
3 3554 1 1 9 ILE H H 29.608 28.636 16.253 1.00 . A A . 9 ILE H 1 1
3 3555 1 1 9 ILE HA H 28.002 28.699 13.758 1.00 . A A . 9 ILE HA 1 1
3 3556 1 1 9 ILE HB H 27.859 26.603 15.876 1.00 . A A . 9 ILE HB 1 1
3 3557 1 1 9 ILE HD11 H 29.060 24.650 13.222 1.00 . A A . 9 ILE HD11 1 1
3 3558 1 1 9 ILE HD12 H 30.572 24.478 14.123 1.00 . A A . 9 ILE HD12 1 1
3 3559 1 1 9 ILE HD13 H 29.030 24.204 14.947 1.00 . A A . 9 ILE HD13 1 1
3 3560 1 1 9 ILE HG12 H 29.963 26.882 13.815 1.00 . A A . 9 ILE HG12 1 1
3 3561 1 1 9 ILE HG13 H 30.097 26.408 15.470 1.00 . A A . 9 ILE HG13 1 1
3 3562 1 1 9 ILE HG21 H 26.020 26.764 14.177 1.00 . A A . 9 ILE HG21 1 1
3 3563 1 1 9 ILE HG22 H 27.227 26.564 12.888 1.00 . A A . 9 ILE HG22 1 1
3 3564 1 1 9 ILE HG23 H 26.897 25.250 14.038 1.00 . A A . 9 ILE HG23 1 1
3 3565 1 1 9 ILE N N 29.255 29.018 15.381 1.00 . A A . 9 ILE N 1 1
3 3566 1 1 9 ILE O O 26.784 28.862 16.785 1.00 . A A . 9 ILE O 1 1
3 3567 1 1 10 LEU C C 23.719 29.596 15.972 1.00 . A A . 10 LEU C 1 1
3 3568 1 1 10 LEU CA C 24.872 30.399 15.353 1.00 . A A . 10 LEU CA 1 1
3 3569 1 1 10 LEU CB C 24.403 31.322 14.212 1.00 . A A . 10 LEU CB 1 1
3 3570 1 1 10 LEU CD1 C 24.736 33.525 13.101 1.00 . A A . 10 LEU CD1 1 1
3 3571 1 1 10 LEU CD2 C 26.518 32.772 14.613 1.00 . A A . 10 LEU CD2 1 1
3 3572 1 1 10 LEU CG C 25.461 32.284 13.621 1.00 . A A . 10 LEU CG 1 1
3 3573 1 1 10 LEU H H 26.064 29.538 13.817 1.00 . A A . 10 LEU H 1 1
3 3574 1 1 10 LEU HA H 25.287 31.019 16.144 1.00 . A A . 10 LEU HA 1 1
3 3575 1 1 10 LEU HB2 H 24.026 30.703 13.395 1.00 . A A . 10 LEU HB2 1 1
3 3576 1 1 10 LEU HB3 H 23.571 31.915 14.579 1.00 . A A . 10 LEU HB3 1 1
3 3577 1 1 10 LEU HD11 H 24.362 34.124 13.933 1.00 . A A . 10 LEU HD11 1 1
3 3578 1 1 10 LEU HD12 H 23.889 33.241 12.481 1.00 . A A . 10 LEU HD12 1 1
3 3579 1 1 10 LEU HD13 H 25.410 34.135 12.507 1.00 . A A . 10 LEU HD13 1 1
3 3580 1 1 10 LEU HD21 H 26.046 33.268 15.460 1.00 . A A . 10 LEU HD21 1 1
3 3581 1 1 10 LEU HD22 H 27.178 33.469 14.105 1.00 . A A . 10 LEU HD22 1 1
3 3582 1 1 10 LEU HD23 H 27.132 31.942 14.959 1.00 . A A . 10 LEU HD23 1 1
3 3583 1 1 10 LEU HG H 25.976 31.801 12.784 1.00 . A A . 10 LEU HG 1 1
3 3584 1 1 10 LEU N N 25.929 29.550 14.822 1.00 . A A . 10 LEU N 1 1
3 3585 1 1 10 LEU O O 23.491 28.441 15.608 1.00 . A A . 10 LEU O 1 1
3 3586 1 1 11 LYS C C 20.625 29.330 16.160 1.00 . A A . 11 LYS C 1 1
3 3587 1 1 11 LYS CA C 21.609 29.680 17.290 1.00 . A A . 11 LYS CA 1 1
3 3588 1 1 11 LYS CB C 20.954 30.631 18.308 1.00 . A A . 11 LYS CB 1 1
3 3589 1 1 11 LYS CD C 19.843 32.914 18.653 1.00 . A A . 11 LYS CD 1 1
3 3590 1 1 11 LYS CE C 18.368 32.723 18.296 1.00 . A A . 11 LYS CE 1 1
3 3591 1 1 11 LYS CG C 20.782 32.065 17.781 1.00 . A A . 11 LYS CG 1 1
3 3592 1 1 11 LYS H H 23.172 31.146 17.167 1.00 . A A . 11 LYS H 1 1
3 3593 1 1 11 LYS HA H 21.818 28.743 17.807 1.00 . A A . 11 LYS HA 1 1
3 3594 1 1 11 LYS HB2 H 19.981 30.225 18.578 1.00 . A A . 11 LYS HB2 1 1
3 3595 1 1 11 LYS HB3 H 21.564 30.659 19.212 1.00 . A A . 11 LYS HB3 1 1
3 3596 1 1 11 LYS HD2 H 19.991 32.656 19.705 1.00 . A A . 11 LYS HD2 1 1
3 3597 1 1 11 LYS HD3 H 20.083 33.970 18.528 1.00 . A A . 11 LYS HD3 1 1
3 3598 1 1 11 LYS HE2 H 18.138 31.656 18.237 1.00 . A A . 11 LYS HE2 1 1
3 3599 1 1 11 LYS HE3 H 17.766 33.145 19.108 1.00 . A A . 11 LYS HE3 1 1
3 3600 1 1 11 LYS HG2 H 21.767 32.530 17.763 1.00 . A A . 11 LYS HG2 1 1
3 3601 1 1 11 LYS HG3 H 20.407 32.048 16.760 1.00 . A A . 11 LYS HG3 1 1
3 3602 1 1 11 LYS HZ1 H 18.506 33.017 16.227 1.00 . A A . 11 LYS HZ1 1 1
3 3603 1 1 11 LYS HZ2 H 18.223 34.400 17.078 1.00 . A A . 11 LYS HZ2 1 1
3 3604 1 1 11 LYS HZ3 H 17.023 33.296 16.838 1.00 . A A . 11 LYS HZ3 1 1
3 3605 1 1 11 LYS N N 22.899 30.235 16.820 1.00 . A A . 11 LYS N 1 1
3 3606 1 1 11 LYS NZ N 18.013 33.403 17.030 1.00 . A A . 11 LYS NZ 1 1
3 3607 1 1 11 LYS O O 19.699 28.550 16.372 1.00 . A A . 11 LYS O 1 1
3 3608 1 1 12 ASP C C 20.886 28.691 12.738 1.00 . A A . 12 ASP C 1 1
3 3609 1 1 12 ASP CA C 20.093 29.570 13.729 1.00 . A A . 12 ASP CA 1 1
3 3610 1 1 12 ASP CB C 19.584 30.884 13.119 1.00 . A A . 12 ASP CB 1 1
3 3611 1 1 12 ASP CG C 18.703 31.637 14.118 1.00 . A A . 12 ASP CG 1 1
3 3612 1 1 12 ASP H H 21.570 30.566 14.897 1.00 . A A . 12 ASP H 1 1
3 3613 1 1 12 ASP HA H 19.214 28.980 13.986 1.00 . A A . 12 ASP HA 1 1
3 3614 1 1 12 ASP HB2 H 20.435 31.502 12.828 1.00 . A A . 12 ASP HB2 1 1
3 3615 1 1 12 ASP HB3 H 18.995 30.670 12.227 1.00 . A A . 12 ASP HB3 1 1
3 3616 1 1 12 ASP N N 20.838 29.876 14.962 1.00 . A A . 12 ASP N 1 1
3 3617 1 1 12 ASP O O 20.438 28.439 11.618 1.00 . A A . 12 ASP O 1 1
3 3618 1 1 12 ASP OD1 O 17.637 31.101 14.498 1.00 . A A . 12 ASP OD1 1 1
3 3619 1 1 12 ASP OD2 O 19.103 32.731 14.584 1.00 . A A . 12 ASP OD2 1 1
3 3620 1 1 13 GLY C C 23.954 27.822 11.500 1.00 . A A . 13 GLY C 1 1
3 3621 1 1 13 GLY CA C 22.903 27.230 12.445 1.00 . A A . 13 GLY CA 1 1
3 3622 1 1 13 GLY H H 22.346 28.420 14.098 1.00 . A A . 13 GLY H 1 1
3 3623 1 1 13 GLY HA2 H 23.432 26.630 13.186 1.00 . A A . 13 GLY HA2 1 1
3 3624 1 1 13 GLY HA3 H 22.276 26.559 11.869 1.00 . A A . 13 GLY HA3 1 1
3 3625 1 1 13 GLY N N 22.055 28.192 13.155 1.00 . A A . 13 GLY N 1 1
3 3626 1 1 13 GLY O O 24.866 27.093 11.109 1.00 . A A . 13 GLY O 1 1
3 3627 1 1 14 SER C C 26.276 29.765 10.898 1.00 . A A . 14 SER C 1 1
3 3628 1 1 14 SER CA C 24.848 29.871 10.357 1.00 . A A . 14 SER CA 1 1
3 3629 1 1 14 SER CB C 24.465 31.370 10.248 1.00 . A A . 14 SER CB 1 1
3 3630 1 1 14 SER H H 23.076 29.650 11.490 1.00 . A A . 14 SER H 1 1
3 3631 1 1 14 SER HA H 24.836 29.448 9.352 1.00 . A A . 14 SER HA 1 1
3 3632 1 1 14 SER HB2 H 25.120 32.015 10.865 1.00 . A A . 14 SER HB2 1 1
3 3633 1 1 14 SER HB3 H 24.591 31.682 9.209 1.00 . A A . 14 SER HB3 1 1
3 3634 1 1 14 SER HG H 22.825 32.461 10.332 1.00 . A A . 14 SER HG 1 1
3 3635 1 1 14 SER N N 23.879 29.119 11.180 1.00 . A A . 14 SER N 1 1
3 3636 1 1 14 SER O O 26.487 29.456 12.067 1.00 . A A . 14 SER O 1 1
3 3637 1 1 14 SER OG O 23.112 31.570 10.628 1.00 . A A . 14 SER OG 1 1
3 3638 1 1 15 GLN C C 29.057 31.672 10.268 1.00 . A A . 15 GLN C 1 1
3 3639 1 1 15 GLN CA C 28.655 30.241 10.472 1.00 . A A . 15 GLN CA 1 1
3 3640 1 1 15 GLN CB C 29.621 29.379 9.657 1.00 . A A . 15 GLN CB 1 1
3 3641 1 1 15 GLN CD C 28.170 27.484 8.691 1.00 . A A . 15 GLN CD 1 1
3 3642 1 1 15 GLN CG C 29.299 27.877 9.648 1.00 . A A . 15 GLN CG 1 1
3 3643 1 1 15 GLN H H 27.060 30.266 9.108 1.00 . A A . 15 GLN H 1 1
3 3644 1 1 15 GLN HA H 28.787 30.061 11.542 1.00 . A A . 15 GLN HA 1 1
3 3645 1 1 15 GLN HB2 H 29.652 29.751 8.630 1.00 . A A . 15 GLN HB2 1 1
3 3646 1 1 15 GLN HB3 H 30.623 29.547 10.066 1.00 . A A . 15 GLN HB3 1 1
3 3647 1 1 15 GLN HE21 H 26.760 27.163 10.141 1.00 . A A . 15 GLN HE21 1 1
3 3648 1 1 15 GLN HE22 H 26.316 26.803 8.485 1.00 . A A . 15 GLN HE22 1 1
3 3649 1 1 15 GLN HG2 H 30.183 27.388 9.270 1.00 . A A . 15 GLN HG2 1 1
3 3650 1 1 15 GLN HG3 H 29.122 27.511 10.662 1.00 . A A . 15 GLN HG3 1 1
3 3651 1 1 15 GLN N N 27.269 30.059 10.067 1.00 . A A . 15 GLN N 1 1
3 3652 1 1 15 GLN NE2 N 26.991 27.129 9.157 1.00 . A A . 15 GLN NE2 1 1
3 3653 1 1 15 GLN O O 28.722 32.307 9.265 1.00 . A A . 15 GLN O 1 1
3 3654 1 1 15 GLN OE1 O 28.332 27.498 7.479 1.00 . A A . 15 GLN OE1 1 1
3 3655 1 1 16 LYS C C 31.805 33.399 11.739 1.00 . A A . 16 LYS C 1 1
3 3656 1 1 16 LYS CA C 30.397 33.485 11.199 1.00 . A A . 16 LYS CA 1 1
3 3657 1 1 16 LYS CB C 29.539 34.369 12.072 1.00 . A A . 16 LYS CB 1 1
3 3658 1 1 16 LYS CD C 27.949 35.510 10.369 1.00 . A A . 16 LYS CD 1 1
3 3659 1 1 16 LYS CE C 26.540 36.115 10.390 1.00 . A A . 16 LYS CE 1 1
3 3660 1 1 16 LYS CG C 28.096 34.577 11.578 1.00 . A A . 16 LYS CG 1 1
3 3661 1 1 16 LYS H H 30.024 31.577 12.036 1.00 . A A . 16 LYS H 1 1
3 3662 1 1 16 LYS HA H 30.412 33.886 10.187 1.00 . A A . 16 LYS HA 1 1
3 3663 1 1 16 LYS HB2 H 29.565 33.921 13.050 1.00 . A A . 16 LYS HB2 1 1
3 3664 1 1 16 LYS HB3 H 30.027 35.313 12.171 1.00 . A A . 16 LYS HB3 1 1
3 3665 1 1 16 LYS HD2 H 28.687 36.310 10.426 1.00 . A A . 16 LYS HD2 1 1
3 3666 1 1 16 LYS HD3 H 28.096 34.941 9.449 1.00 . A A . 16 LYS HD3 1 1
3 3667 1 1 16 LYS HE2 H 25.798 35.314 10.335 1.00 . A A . 16 LYS HE2 1 1
3 3668 1 1 16 LYS HE3 H 26.405 36.626 11.347 1.00 . A A . 16 LYS HE3 1 1
3 3669 1 1 16 LYS HG2 H 27.657 33.626 11.326 1.00 . A A . 16 LYS HG2 1 1
3 3670 1 1 16 LYS HG3 H 27.488 34.938 12.393 1.00 . A A . 16 LYS HG3 1 1
3 3671 1 1 16 LYS HZ1 H 25.435 37.571 9.437 1.00 . A A . 16 LYS HZ1 1 1
3 3672 1 1 16 LYS HZ2 H 26.282 36.625 8.388 1.00 . A A . 16 LYS HZ2 1 1
3 3673 1 1 16 LYS HZ3 H 27.042 37.797 9.276 1.00 . A A . 16 LYS HZ3 1 1
3 3674 1 1 16 LYS N N 29.841 32.153 11.217 1.00 . A A . 16 LYS N 1 1
3 3675 1 1 16 LYS NZ N 26.313 37.082 9.295 1.00 . A A . 16 LYS NZ 1 1
3 3676 1 1 16 LYS O O 32.048 32.841 12.803 1.00 . A A . 16 LYS O 1 1
3 3677 1 1 17 THR C C 34.895 35.160 11.139 1.00 . A A . 17 THR C 1 1
3 3678 1 1 17 THR CA C 34.172 33.804 11.156 1.00 . A A . 17 THR CA 1 1
3 3679 1 1 17 THR CB C 34.796 32.747 10.233 1.00 . A A . 17 THR CB 1 1
3 3680 1 1 17 THR CG2 C 35.023 33.190 8.796 1.00 . A A . 17 THR CG2 1 1
3 3681 1 1 17 THR H H 32.295 34.277 10.106 1.00 . A A . 17 THR H 1 1
3 3682 1 1 17 THR HA H 34.309 33.410 12.161 1.00 . A A . 17 THR HA 1 1
3 3683 1 1 17 THR HB H 34.150 31.868 10.225 1.00 . A A . 17 THR HB 1 1
3 3684 1 1 17 THR HG1 H 35.864 31.605 11.355 1.00 . A A . 17 THR HG1 1 1
3 3685 1 1 17 THR HG21 H 34.103 33.605 8.385 1.00 . A A . 17 THR HG21 1 1
3 3686 1 1 17 THR HG22 H 35.328 32.332 8.196 1.00 . A A . 17 THR HG22 1 1
3 3687 1 1 17 THR HG23 H 35.809 33.941 8.767 1.00 . A A . 17 THR HG23 1 1
3 3688 1 1 17 THR N N 32.714 33.909 10.945 1.00 . A A . 17 THR N 1 1
3 3689 1 1 17 THR O O 34.842 35.909 10.155 1.00 . A A . 17 THR O 1 1
3 3690 1 1 17 THR OG1 O 36.039 32.367 10.764 1.00 . A A . 17 THR OG1 1 1
3 3691 1 1 18 TYR C C 37.268 36.964 13.309 1.00 . A A . 18 TYR C 1 1
3 3692 1 1 18 TYR CA C 35.833 36.845 12.760 1.00 . A A . 18 TYR CA 1 1
3 3693 1 1 18 TYR CB C 34.846 37.230 13.885 1.00 . A A . 18 TYR CB 1 1
3 3694 1 1 18 TYR CD1 C 32.978 37.543 12.151 1.00 . A A . 18 TYR CD1 1 1
3 3695 1 1 18 TYR CD2 C 32.373 37.520 14.498 1.00 . A A . 18 TYR CD2 1 1
3 3696 1 1 18 TYR CE1 C 31.632 37.683 11.787 1.00 . A A . 18 TYR CE1 1 1
3 3697 1 1 18 TYR CE2 C 31.028 37.744 14.137 1.00 . A A . 18 TYR CE2 1 1
3 3698 1 1 18 TYR CG C 33.370 37.417 13.502 1.00 . A A . 18 TYR CG 1 1
3 3699 1 1 18 TYR CZ C 30.655 37.829 12.782 1.00 . A A . 18 TYR CZ 1 1
3 3700 1 1 18 TYR H H 35.618 34.742 12.954 1.00 . A A . 18 TYR H 1 1
3 3701 1 1 18 TYR HA H 35.716 37.560 11.943 1.00 . A A . 18 TYR HA 1 1
3 3702 1 1 18 TYR HB2 H 34.951 36.509 14.697 1.00 . A A . 18 TYR HB2 1 1
3 3703 1 1 18 TYR HB3 H 35.197 38.151 14.330 1.00 . A A . 18 TYR HB3 1 1
3 3704 1 1 18 TYR HD1 H 33.705 37.557 11.364 1.00 . A A . 18 TYR HD1 1 1
3 3705 1 1 18 TYR HD2 H 32.629 37.484 15.551 1.00 . A A . 18 TYR HD2 1 1
3 3706 1 1 18 TYR HE1 H 31.347 37.712 10.748 1.00 . A A . 18 TYR HE1 1 1
3 3707 1 1 18 TYR HE2 H 30.272 37.854 14.894 1.00 . A A . 18 TYR HE2 1 1
3 3708 1 1 18 TYR HH H 28.852 38.375 13.197 1.00 . A A . 18 TYR HH 1 1
3 3709 1 1 18 TYR N N 35.517 35.488 12.277 1.00 . A A . 18 TYR N 1 1
3 3710 1 1 18 TYR O O 37.791 36.022 13.900 1.00 . A A . 18 TYR O 1 1
3 3711 1 1 18 TYR OH O 29.371 38.076 12.421 1.00 . A A . 18 TYR OH 1 1
3 3712 1 1 19 GLU C C 39.392 39.005 15.024 1.00 . A A . 19 GLU C 1 1
3 3713 1 1 19 GLU CA C 39.283 38.397 13.611 1.00 . A A . 19 GLU CA 1 1
3 3714 1 1 19 GLU CB C 39.982 39.303 12.585 1.00 . A A . 19 GLU CB 1 1
3 3715 1 1 19 GLU CD C 41.187 39.424 10.366 1.00 . A A . 19 GLU CD 1 1
3 3716 1 1 19 GLU CG C 40.330 38.556 11.291 1.00 . A A . 19 GLU CG 1 1
3 3717 1 1 19 GLU H H 37.370 38.916 12.792 1.00 . A A . 19 GLU H 1 1
3 3718 1 1 19 GLU HA H 39.826 37.451 13.629 1.00 . A A . 19 GLU HA 1 1
3 3719 1 1 19 GLU HB2 H 39.346 40.159 12.361 1.00 . A A . 19 GLU HB2 1 1
3 3720 1 1 19 GLU HB3 H 40.905 39.680 13.021 1.00 . A A . 19 GLU HB3 1 1
3 3721 1 1 19 GLU HG2 H 40.877 37.645 11.540 1.00 . A A . 19 GLU HG2 1 1
3 3722 1 1 19 GLU HG3 H 39.410 38.272 10.775 1.00 . A A . 19 GLU HG3 1 1
3 3723 1 1 19 GLU N N 37.894 38.139 13.186 1.00 . A A . 19 GLU N 1 1
3 3724 1 1 19 GLU O O 38.759 40.017 15.332 1.00 . A A . 19 GLU O 1 1
3 3725 1 1 19 GLU OE1 O 40.653 40.390 9.768 1.00 . A A . 19 GLU OE1 1 1
3 3726 1 1 19 GLU OE2 O 42.402 39.138 10.205 1.00 . A A . 19 GLU OE2 1 1
3 3727 1 1 20 VAL C C 41.913 38.636 17.738 1.00 . A A . 20 VAL C 1 1
3 3728 1 1 20 VAL CA C 40.429 38.725 17.307 1.00 . A A . 20 VAL CA 1 1
3 3729 1 1 20 VAL CB C 39.525 37.799 18.149 1.00 . A A . 20 VAL CB 1 1
3 3730 1 1 20 VAL CG1 C 38.043 38.010 17.809 1.00 . A A . 20 VAL CG1 1 1
3 3731 1 1 20 VAL CG2 C 39.871 36.311 17.990 1.00 . A A . 20 VAL CG2 1 1
3 3732 1 1 20 VAL H H 40.724 37.585 15.557 1.00 . A A . 20 VAL H 1 1
3 3733 1 1 20 VAL HA H 40.112 39.746 17.503 1.00 . A A . 20 VAL HA 1 1
3 3734 1 1 20 VAL HB H 39.647 38.058 19.201 1.00 . A A . 20 VAL HB 1 1
3 3735 1 1 20 VAL HG11 H 37.780 37.647 16.809 1.00 . A A . 20 VAL HG11 1 1
3 3736 1 1 20 VAL HG12 H 37.452 37.474 18.538 1.00 . A A . 20 VAL HG12 1 1
3 3737 1 1 20 VAL HG13 H 37.793 39.069 17.876 1.00 . A A . 20 VAL HG13 1 1
3 3738 1 1 20 VAL HG21 H 39.209 35.713 18.617 1.00 . A A . 20 VAL HG21 1 1
3 3739 1 1 20 VAL HG22 H 39.748 35.998 16.954 1.00 . A A . 20 VAL HG22 1 1
3 3740 1 1 20 VAL HG23 H 40.897 36.125 18.303 1.00 . A A . 20 VAL HG23 1 1
3 3741 1 1 20 VAL N N 40.242 38.418 15.876 1.00 . A A . 20 VAL N 1 1
3 3742 1 1 20 VAL O O 42.815 38.560 16.898 1.00 . A A . 20 VAL O 1 1
3 3743 1 1 21 CYS C C 43.482 37.603 20.899 1.00 . A A . 21 CYS C 1 1
3 3744 1 1 21 CYS CA C 43.529 38.471 19.625 1.00 . A A . 21 CYS CA 1 1
3 3745 1 1 21 CYS CB C 44.158 39.839 19.906 1.00 . A A . 21 CYS CB 1 1
3 3746 1 1 21 CYS H H 41.455 38.920 19.689 1.00 . A A . 21 CYS H 1 1
3 3747 1 1 21 CYS HA H 44.155 37.946 18.902 1.00 . A A . 21 CYS HA 1 1
3 3748 1 1 21 CYS HB2 H 43.844 40.546 19.138 1.00 . A A . 21 CYS HB2 1 1
3 3749 1 1 21 CYS HB3 H 43.818 40.206 20.874 1.00 . A A . 21 CYS HB3 1 1
3 3750 1 1 21 CYS HG H 46.241 40.971 20.204 1.00 . A A . 21 CYS HG 1 1
3 3751 1 1 21 CYS N N 42.202 38.689 19.039 1.00 . A A . 21 CYS N 1 1
3 3752 1 1 21 CYS O O 42.413 37.274 21.414 1.00 . A A . 21 CYS O 1 1
3 3753 1 1 21 CYS SG S 45.969 39.690 19.903 1.00 . A A . 21 CYS SG 1 1
3 3754 1 1 22 GLU C C 44.256 37.118 23.875 1.00 . A A . 22 GLU C 1 1
3 3755 1 1 22 GLU CA C 44.835 36.423 22.621 1.00 . A A . 22 GLU CA 1 1
3 3756 1 1 22 GLU CB C 46.341 36.128 22.762 1.00 . A A . 22 GLU CB 1 1
3 3757 1 1 22 GLU CD C 48.058 34.697 24.002 1.00 . A A . 22 GLU CD 1 1
3 3758 1 1 22 GLU CG C 46.593 34.871 23.589 1.00 . A A . 22 GLU CG 1 1
3 3759 1 1 22 GLU H H 45.498 37.543 20.953 1.00 . A A . 22 GLU H 1 1
3 3760 1 1 22 GLU HA H 44.310 35.478 22.480 1.00 . A A . 22 GLU HA 1 1
3 3761 1 1 22 GLU HB2 H 46.756 35.939 21.770 1.00 . A A . 22 GLU HB2 1 1
3 3762 1 1 22 GLU HB3 H 46.847 36.984 23.208 1.00 . A A . 22 GLU HB3 1 1
3 3763 1 1 22 GLU HG2 H 45.973 34.898 24.485 1.00 . A A . 22 GLU HG2 1 1
3 3764 1 1 22 GLU HG3 H 46.286 34.036 22.964 1.00 . A A . 22 GLU HG3 1 1
3 3765 1 1 22 GLU N N 44.654 37.225 21.410 1.00 . A A . 22 GLU N 1 1
3 3766 1 1 22 GLU O O 44.348 38.341 24.019 1.00 . A A . 22 GLU O 1 1
3 3767 1 1 22 GLU OE1 O 48.951 34.657 23.122 1.00 . A A . 22 GLU OE1 1 1
3 3768 1 1 22 GLU OE2 O 48.325 34.604 25.226 1.00 . A A . 22 GLU OE2 1 1
3 3769 1 1 23 GLY C C 41.593 37.398 25.830 1.00 . A A . 23 GLY C 1 1
3 3770 1 1 23 GLY CA C 43.026 36.872 26.019 1.00 . A A . 23 GLY CA 1 1
3 3771 1 1 23 GLY H H 43.657 35.344 24.670 1.00 . A A . 23 GLY H 1 1
3 3772 1 1 23 GLY HA2 H 43.000 36.077 26.766 1.00 . A A . 23 GLY HA2 1 1
3 3773 1 1 23 GLY HA3 H 43.630 37.684 26.424 1.00 . A A . 23 GLY HA3 1 1
3 3774 1 1 23 GLY N N 43.663 36.353 24.800 1.00 . A A . 23 GLY N 1 1
3 3775 1 1 23 GLY O O 40.958 37.793 26.812 1.00 . A A . 23 GLY O 1 1
3 3776 1 1 24 GLU C C 38.731 36.483 24.724 1.00 . A A . 24 GLU C 1 1
3 3777 1 1 24 GLU CA C 39.629 37.682 24.354 1.00 . A A . 24 GLU CA 1 1
3 3778 1 1 24 GLU CB C 39.402 38.170 22.909 1.00 . A A . 24 GLU CB 1 1
3 3779 1 1 24 GLU CD C 39.744 40.165 21.319 1.00 . A A . 24 GLU CD 1 1
3 3780 1 1 24 GLU CG C 40.086 39.530 22.674 1.00 . A A . 24 GLU CG 1 1
3 3781 1 1 24 GLU H H 41.623 37.111 23.822 1.00 . A A . 24 GLU H 1 1
3 3782 1 1 24 GLU HA H 39.335 38.502 25.011 1.00 . A A . 24 GLU HA 1 1
3 3783 1 1 24 GLU HB2 H 39.781 37.435 22.199 1.00 . A A . 24 GLU HB2 1 1
3 3784 1 1 24 GLU HB3 H 38.329 38.283 22.746 1.00 . A A . 24 GLU HB3 1 1
3 3785 1 1 24 GLU HG2 H 39.765 40.217 23.460 1.00 . A A . 24 GLU HG2 1 1
3 3786 1 1 24 GLU HG3 H 41.168 39.411 22.758 1.00 . A A . 24 GLU HG3 1 1
3 3787 1 1 24 GLU N N 41.048 37.385 24.607 1.00 . A A . 24 GLU N 1 1
3 3788 1 1 24 GLU O O 39.058 35.326 24.460 1.00 . A A . 24 GLU O 1 1
3 3789 1 1 24 GLU OE1 O 38.554 40.465 21.067 1.00 . A A . 24 GLU OE1 1 1
3 3790 1 1 24 GLU OE2 O 40.670 40.493 20.541 1.00 . A A . 24 GLU OE2 1 1
3 3791 1 1 25 THR C C 35.514 35.480 25.158 1.00 . A A . 25 THR C 1 1
3 3792 1 1 25 THR CA C 36.704 35.813 26.049 1.00 . A A . 25 THR CA 1 1
3 3793 1 1 25 THR CB C 36.203 36.439 27.360 1.00 . A A . 25 THR CB 1 1
3 3794 1 1 25 THR CG2 C 35.979 35.391 28.433 1.00 . A A . 25 THR CG2 1 1
3 3795 1 1 25 THR H H 37.404 37.740 25.555 1.00 . A A . 25 THR H 1 1
3 3796 1 1 25 THR HA H 37.223 34.877 26.258 1.00 . A A . 25 THR HA 1 1
3 3797 1 1 25 THR HB H 35.281 36.992 27.154 1.00 . A A . 25 THR HB 1 1
3 3798 1 1 25 THR HG1 H 36.612 38.182 28.032 1.00 . A A . 25 THR HG1 1 1
3 3799 1 1 25 THR HG21 H 35.300 34.629 28.069 1.00 . A A . 25 THR HG21 1 1
3 3800 1 1 25 THR HG22 H 35.560 35.866 29.320 1.00 . A A . 25 THR HG22 1 1
3 3801 1 1 25 THR HG23 H 36.928 34.917 28.692 1.00 . A A . 25 THR HG23 1 1
3 3802 1 1 25 THR N N 37.604 36.769 25.375 1.00 . A A . 25 THR N 1 1
3 3803 1 1 25 THR O O 35.025 36.350 24.450 1.00 . A A . 25 THR O 1 1
3 3804 1 1 25 THR OG1 O 37.124 37.350 27.919 1.00 . A A . 25 THR OG1 1 1
3 3805 1 1 26 ILE C C 32.636 34.759 24.509 1.00 . A A . 26 ILE C 1 1
3 3806 1 1 26 ILE CA C 33.877 33.866 24.303 1.00 . A A . 26 ILE CA 1 1
3 3807 1 1 26 ILE CB C 33.574 32.356 24.447 1.00 . A A . 26 ILE CB 1 1
3 3808 1 1 26 ILE CD1 C 36.009 31.545 24.133 1.00 . A A . 26 ILE CD1 1 1
3 3809 1 1 26 ILE CG1 C 34.560 31.473 23.649 1.00 . A A . 26 ILE CG1 1 1
3 3810 1 1 26 ILE CG2 C 32.166 32.027 23.941 1.00 . A A . 26 ILE CG2 1 1
3 3811 1 1 26 ILE H H 35.370 33.582 25.844 1.00 . A A . 26 ILE H 1 1
3 3812 1 1 26 ILE HA H 34.193 34.044 23.268 1.00 . A A . 26 ILE HA 1 1
3 3813 1 1 26 ILE HB H 33.621 32.073 25.499 1.00 . A A . 26 ILE HB 1 1
3 3814 1 1 26 ILE HD11 H 36.038 31.396 25.209 1.00 . A A . 26 ILE HD11 1 1
3 3815 1 1 26 ILE HD12 H 36.595 30.766 23.646 1.00 . A A . 26 ILE HD12 1 1
3 3816 1 1 26 ILE HD13 H 36.439 32.515 23.891 1.00 . A A . 26 ILE HD13 1 1
3 3817 1 1 26 ILE HG12 H 34.242 30.434 23.736 1.00 . A A . 26 ILE HG12 1 1
3 3818 1 1 26 ILE HG13 H 34.526 31.746 22.593 1.00 . A A . 26 ILE HG13 1 1
3 3819 1 1 26 ILE HG21 H 32.011 30.955 23.956 1.00 . A A . 26 ILE HG21 1 1
3 3820 1 1 26 ILE HG22 H 31.419 32.476 24.597 1.00 . A A . 26 ILE HG22 1 1
3 3821 1 1 26 ILE HG23 H 32.039 32.401 22.924 1.00 . A A . 26 ILE HG23 1 1
3 3822 1 1 26 ILE N N 34.978 34.263 25.207 1.00 . A A . 26 ILE N 1 1
3 3823 1 1 26 ILE O O 32.093 35.267 23.527 1.00 . A A . 26 ILE O 1 1
3 3824 1 1 27 LEU C C 31.512 37.388 25.525 1.00 . A A . 27 LEU C 1 1
3 3825 1 1 27 LEU CA C 31.225 36.002 26.147 1.00 . A A . 27 LEU CA 1 1
3 3826 1 1 27 LEU CB C 31.197 36.079 27.688 1.00 . A A . 27 LEU CB 1 1
3 3827 1 1 27 LEU CD1 C 28.751 36.651 28.106 1.00 . A A . 27 LEU CD1 1 1
3 3828 1 1 27 LEU CD2 C 30.496 37.329 29.744 1.00 . A A . 27 LEU CD2 1 1
3 3829 1 1 27 LEU CG C 30.201 37.107 28.263 1.00 . A A . 27 LEU CG 1 1
3 3830 1 1 27 LEU H H 32.720 34.520 26.513 1.00 . A A . 27 LEU H 1 1
3 3831 1 1 27 LEU HA H 30.255 35.660 25.782 1.00 . A A . 27 LEU HA 1 1
3 3832 1 1 27 LEU HB2 H 30.953 35.094 28.090 1.00 . A A . 27 LEU HB2 1 1
3 3833 1 1 27 LEU HB3 H 32.198 36.339 28.033 1.00 . A A . 27 LEU HB3 1 1
3 3834 1 1 27 LEU HD11 H 28.607 35.692 28.608 1.00 . A A . 27 LEU HD11 1 1
3 3835 1 1 27 LEU HD12 H 28.507 36.549 27.049 1.00 . A A . 27 LEU HD12 1 1
3 3836 1 1 27 LEU HD13 H 28.083 37.390 28.542 1.00 . A A . 27 LEU HD13 1 1
3 3837 1 1 27 LEU HD21 H 31.516 37.690 29.857 1.00 . A A . 27 LEU HD21 1 1
3 3838 1 1 27 LEU HD22 H 30.368 36.399 30.295 1.00 . A A . 27 LEU HD22 1 1
3 3839 1 1 27 LEU HD23 H 29.815 38.079 30.137 1.00 . A A . 27 LEU HD23 1 1
3 3840 1 1 27 LEU HG H 30.324 38.066 27.762 1.00 . A A . 27 LEU HG 1 1
3 3841 1 1 27 LEU N N 32.256 35.026 25.766 1.00 . A A . 27 LEU N 1 1
3 3842 1 1 27 LEU O O 30.629 38.022 24.946 1.00 . A A . 27 LEU O 1 1
3 3843 1 1 28 ASP C C 33.215 39.253 23.584 1.00 . A A . 28 ASP C 1 1
3 3844 1 1 28 ASP CA C 33.225 39.141 25.118 1.00 . A A . 28 ASP CA 1 1
3 3845 1 1 28 ASP CB C 34.639 39.444 25.645 1.00 . A A . 28 ASP CB 1 1
3 3846 1 1 28 ASP CG C 34.688 39.922 27.096 1.00 . A A . 28 ASP CG 1 1
3 3847 1 1 28 ASP H H 33.461 37.204 25.975 1.00 . A A . 28 ASP H 1 1
3 3848 1 1 28 ASP HA H 32.548 39.910 25.494 1.00 . A A . 28 ASP HA 1 1
3 3849 1 1 28 ASP HB2 H 35.286 38.579 25.498 1.00 . A A . 28 ASP HB2 1 1
3 3850 1 1 28 ASP HB3 H 35.073 40.234 25.050 1.00 . A A . 28 ASP HB3 1 1
3 3851 1 1 28 ASP N N 32.769 37.836 25.608 1.00 . A A . 28 ASP N 1 1
3 3852 1 1 28 ASP O O 32.877 40.327 23.078 1.00 . A A . 28 ASP O 1 1
3 3853 1 1 28 ASP OD1 O 33.931 40.833 27.496 1.00 . A A . 28 ASP OD1 1 1
3 3854 1 1 28 ASP OD2 O 35.553 39.434 27.857 1.00 . A A . 28 ASP OD2 1 1
3 3855 1 1 29 ILE C C 32.072 38.063 20.866 1.00 . A A . 29 ILE C 1 1
3 3856 1 1 29 ILE CA C 33.508 38.228 21.353 1.00 . A A . 29 ILE CA 1 1
3 3857 1 1 29 ILE CB C 34.499 37.255 20.643 1.00 . A A . 29 ILE CB 1 1
3 3858 1 1 29 ILE CD1 C 36.730 35.941 21.015 1.00 . A A . 29 ILE CD1 1 1
3 3859 1 1 29 ILE CG1 C 35.899 37.193 21.316 1.00 . A A . 29 ILE CG1 1 1
3 3860 1 1 29 ILE CG2 C 34.707 37.900 19.252 1.00 . A A . 29 ILE CG2 1 1
3 3861 1 1 29 ILE H H 33.834 37.336 23.287 1.00 . A A . 29 ILE H 1 1
3 3862 1 1 29 ILE HA H 33.789 39.233 21.035 1.00 . A A . 29 ILE HA 1 1
3 3863 1 1 29 ILE HB H 34.078 36.226 20.529 1.00 . A A . 29 ILE HB 1 1
3 3864 1 1 29 ILE HD11 H 36.200 35.052 21.355 1.00 . A A . 29 ILE HD11 1 1
3 3865 1 1 29 ILE HD12 H 36.955 35.852 19.953 1.00 . A A . 29 ILE HD12 1 1
3 3866 1 1 29 ILE HD13 H 37.672 36.010 21.558 1.00 . A A . 29 ILE HD13 1 1
3 3867 1 1 29 ILE HG12 H 36.481 38.068 21.043 1.00 . A A . 29 ILE HG12 1 1
3 3868 1 1 29 ILE HG13 H 35.805 37.237 22.391 1.00 . A A . 29 ILE HG13 1 1
3 3869 1 1 29 ILE HG21 H 35.330 37.272 18.630 1.00 . A A . 29 ILE HG21 1 1
3 3870 1 1 29 ILE HG22 H 33.757 38.043 18.738 1.00 . A A . 29 ILE HG22 1 1
3 3871 1 1 29 ILE HG23 H 35.188 38.876 19.343 1.00 . A A . 29 ILE HG23 1 1
3 3872 1 1 29 ILE N N 33.543 38.193 22.827 1.00 . A A . 29 ILE N 1 1
3 3873 1 1 29 ILE O O 31.648 38.811 19.990 1.00 . A A . 29 ILE O 1 1
3 3874 1 1 30 ALA C C 29.047 38.251 21.167 1.00 . A A . 30 ALA C 1 1
3 3875 1 1 30 ALA CA C 29.905 36.979 21.009 1.00 . A A . 30 ALA CA 1 1
3 3876 1 1 30 ALA CB C 29.306 35.770 21.739 1.00 . A A . 30 ALA CB 1 1
3 3877 1 1 30 ALA H H 31.633 36.615 22.234 1.00 . A A . 30 ALA H 1 1
3 3878 1 1 30 ALA HA H 29.969 36.766 19.940 1.00 . A A . 30 ALA HA 1 1
3 3879 1 1 30 ALA HB1 H 29.922 34.888 21.563 1.00 . A A . 30 ALA HB1 1 1
3 3880 1 1 30 ALA HB2 H 29.260 35.965 22.811 1.00 . A A . 30 ALA HB2 1 1
3 3881 1 1 30 ALA HB3 H 28.299 35.577 21.366 1.00 . A A . 30 ALA HB3 1 1
3 3882 1 1 30 ALA N N 31.276 37.178 21.466 1.00 . A A . 30 ALA N 1 1
3 3883 1 1 30 ALA O O 28.343 38.643 20.235 1.00 . A A . 30 ALA O 1 1
3 3884 1 1 31 GLN C C 29.330 41.367 21.750 1.00 . A A . 31 GLN C 1 1
3 3885 1 1 31 GLN CA C 28.583 40.273 22.504 1.00 . A A . 31 GLN CA 1 1
3 3886 1 1 31 GLN CB C 28.438 40.566 24.002 1.00 . A A . 31 GLN CB 1 1
3 3887 1 1 31 GLN CD C 26.891 40.114 26.002 1.00 . A A . 31 GLN CD 1 1
3 3888 1 1 31 GLN CG C 27.382 39.638 24.638 1.00 . A A . 31 GLN CG 1 1
3 3889 1 1 31 GLN H H 29.762 38.570 23.042 1.00 . A A . 31 GLN H 1 1
3 3890 1 1 31 GLN HA H 27.582 40.338 22.058 1.00 . A A . 31 GLN HA 1 1
3 3891 1 1 31 GLN HB2 H 29.396 40.446 24.510 1.00 . A A . 31 GLN HB2 1 1
3 3892 1 1 31 GLN HB3 H 28.122 41.601 24.098 1.00 . A A . 31 GLN HB3 1 1
3 3893 1 1 31 GLN HE21 H 24.946 39.757 25.538 1.00 . A A . 31 GLN HE21 1 1
3 3894 1 1 31 GLN HE22 H 25.267 40.574 27.067 1.00 . A A . 31 GLN HE22 1 1
3 3895 1 1 31 GLN HG2 H 26.522 39.584 23.969 1.00 . A A . 31 GLN HG2 1 1
3 3896 1 1 31 GLN HG3 H 27.789 38.633 24.745 1.00 . A A . 31 GLN HG3 1 1
3 3897 1 1 31 GLN N N 29.179 38.949 22.301 1.00 . A A . 31 GLN N 1 1
3 3898 1 1 31 GLN NE2 N 25.599 40.100 26.236 1.00 . A A . 31 GLN NE2 1 1
3 3899 1 1 31 GLN O O 28.688 42.039 20.962 1.00 . A A . 31 GLN O 1 1
3 3900 1 1 31 GLN OE1 O 27.650 40.503 26.884 1.00 . A A . 31 GLN OE1 1 1
3 3901 1 1 32 GLY C C 31.240 42.653 19.649 1.00 . A A . 32 GLY C 1 1
3 3902 1 1 32 GLY CA C 31.333 42.654 21.185 1.00 . A A . 32 GLY CA 1 1
3 3903 1 1 32 GLY H H 31.187 40.914 22.444 1.00 . A A . 32 GLY H 1 1
3 3904 1 1 32 GLY HA2 H 30.915 43.594 21.548 1.00 . A A . 32 GLY HA2 1 1
3 3905 1 1 32 GLY HA3 H 32.381 42.628 21.453 1.00 . A A . 32 GLY HA3 1 1
3 3906 1 1 32 GLY N N 30.647 41.532 21.850 1.00 . A A . 32 GLY N 1 1
3 3907 1 1 32 GLY O O 31.221 43.720 19.023 1.00 . A A . 32 GLY O 1 1
3 3908 1 1 33 HIS C C 29.372 41.358 17.197 1.00 . A A . 33 HIS C 1 1
3 3909 1 1 33 HIS CA C 30.859 41.356 17.583 1.00 . A A . 33 HIS CA 1 1
3 3910 1 1 33 HIS CB C 31.593 40.108 17.084 1.00 . A A . 33 HIS CB 1 1
3 3911 1 1 33 HIS CD2 C 33.788 40.371 15.774 1.00 . A A . 33 HIS CD2 1 1
3 3912 1 1 33 HIS CE1 C 33.019 41.079 13.844 1.00 . A A . 33 HIS CE1 1 1
3 3913 1 1 33 HIS CG C 32.420 40.398 15.854 1.00 . A A . 33 HIS CG 1 1
3 3914 1 1 33 HIS H H 31.129 40.601 19.549 1.00 . A A . 33 HIS H 1 1
3 3915 1 1 33 HIS HA H 31.297 42.228 17.098 1.00 . A A . 33 HIS HA 1 1
3 3916 1 1 33 HIS HB2 H 32.249 39.754 17.862 1.00 . A A . 33 HIS HB2 1 1
3 3917 1 1 33 HIS HB3 H 30.911 39.268 16.960 1.00 . A A . 33 HIS HB3 1 1
3 3918 1 1 33 HIS HD1 H 31.000 41.065 14.385 1.00 . A A . 33 HIS HD1 1 1
3 3919 1 1 33 HIS HD2 H 34.464 40.097 16.574 1.00 . A A . 33 HIS HD2 1 1
3 3920 1 1 33 HIS HE1 H 32.959 41.450 12.829 1.00 . A A . 33 HIS HE1 1 1
3 3921 1 1 33 HIS N N 31.088 41.477 19.024 1.00 . A A . 33 HIS N 1 1
3 3922 1 1 33 HIS ND1 N 31.963 40.861 14.640 1.00 . A A . 33 HIS ND1 1 1
3 3923 1 1 33 HIS NE2 N 34.162 40.798 14.494 1.00 . A A . 33 HIS NE2 1 1
3 3924 1 1 33 HIS O O 29.022 41.287 16.017 1.00 . A A . 33 HIS O 1 1
3 3925 1 1 34 ASN C C 26.541 40.224 17.224 1.00 . A A . 34 ASN C 1 1
3 3926 1 1 34 ASN CA C 27.034 41.400 18.068 1.00 . A A . 34 ASN CA 1 1
3 3927 1 1 34 ASN CB C 26.490 42.771 17.630 1.00 . A A . 34 ASN CB 1 1
3 3928 1 1 34 ASN CG C 26.839 43.909 18.571 1.00 . A A . 34 ASN CG 1 1
3 3929 1 1 34 ASN H H 28.863 41.500 19.135 1.00 . A A . 34 ASN H 1 1
3 3930 1 1 34 ASN HA H 26.635 41.189 19.062 1.00 . A A . 34 ASN HA 1 1
3 3931 1 1 34 ASN HB2 H 26.886 42.986 16.640 1.00 . A A . 34 ASN HB2 1 1
3 3932 1 1 34 ASN HB3 H 25.406 42.720 17.568 1.00 . A A . 34 ASN HB3 1 1
3 3933 1 1 34 ASN HD21 H 26.998 42.687 20.158 1.00 . A A . 34 ASN HD21 1 1
3 3934 1 1 34 ASN HD22 H 27.434 44.256 20.484 1.00 . A A . 34 ASN HD22 1 1
3 3935 1 1 34 ASN N N 28.488 41.436 18.194 1.00 . A A . 34 ASN N 1 1
3 3936 1 1 34 ASN ND2 N 26.937 43.644 19.850 1.00 . A A . 34 ASN ND2 1 1
3 3937 1 1 34 ASN O O 25.697 40.393 16.336 1.00 . A A . 34 ASN O 1 1
3 3938 1 1 34 ASN OD1 O 27.004 45.055 18.169 1.00 . A A . 34 ASN OD1 1 1
3 3939 1 1 35 LEU C C 24.979 37.712 17.269 1.00 . A A . 35 LEU C 1 1
3 3940 1 1 35 LEU CA C 26.496 37.781 17.011 1.00 . A A . 35 LEU CA 1 1
3 3941 1 1 35 LEU CB C 27.208 36.554 17.632 1.00 . A A . 35 LEU CB 1 1
3 3942 1 1 35 LEU CD1 C 29.412 35.235 17.807 1.00 . A A . 35 LEU CD1 1 1
3 3943 1 1 35 LEU CD2 C 28.574 35.849 15.599 1.00 . A A . 35 LEU CD2 1 1
3 3944 1 1 35 LEU CG C 28.623 36.311 17.054 1.00 . A A . 35 LEU CG 1 1
3 3945 1 1 35 LEU H H 27.813 39.014 18.227 1.00 . A A . 35 LEU H 1 1
3 3946 1 1 35 LEU HA H 26.641 37.780 15.932 1.00 . A A . 35 LEU HA 1 1
3 3947 1 1 35 LEU HB2 H 27.292 36.716 18.706 1.00 . A A . 35 LEU HB2 1 1
3 3948 1 1 35 LEU HB3 H 26.582 35.664 17.495 1.00 . A A . 35 LEU HB3 1 1
3 3949 1 1 35 LEU HD11 H 30.484 35.409 17.674 1.00 . A A . 35 LEU HD11 1 1
3 3950 1 1 35 LEU HD12 H 29.197 34.238 17.434 1.00 . A A . 35 LEU HD12 1 1
3 3951 1 1 35 LEU HD13 H 29.201 35.238 18.868 1.00 . A A . 35 LEU HD13 1 1
3 3952 1 1 35 LEU HD21 H 27.924 34.983 15.520 1.00 . A A . 35 LEU HD21 1 1
3 3953 1 1 35 LEU HD22 H 29.573 35.577 15.256 1.00 . A A . 35 LEU HD22 1 1
3 3954 1 1 35 LEU HD23 H 28.186 36.635 14.955 1.00 . A A . 35 LEU HD23 1 1
3 3955 1 1 35 LEU HG H 29.188 37.241 17.117 1.00 . A A . 35 LEU HG 1 1
3 3956 1 1 35 LEU N N 27.035 39.030 17.564 1.00 . A A . 35 LEU N 1 1
3 3957 1 1 35 LEU O O 24.483 38.157 18.309 1.00 . A A . 35 LEU O 1 1
3 3958 1 1 36 ASP C C 22.274 35.990 17.178 1.00 . A A . 36 ASP C 1 1
3 3959 1 1 36 ASP CA C 22.762 37.161 16.318 1.00 . A A . 36 ASP CA 1 1
3 3960 1 1 36 ASP CB C 22.218 37.150 14.887 1.00 . A A . 36 ASP CB 1 1
3 3961 1 1 36 ASP CG C 20.690 37.289 14.835 1.00 . A A . 36 ASP CG 1 1
3 3962 1 1 36 ASP H H 24.699 36.889 15.448 1.00 . A A . 36 ASP H 1 1
3 3963 1 1 36 ASP HA H 22.419 38.083 16.787 1.00 . A A . 36 ASP HA 1 1
3 3964 1 1 36 ASP HB2 H 22.672 37.980 14.345 1.00 . A A . 36 ASP HB2 1 1
3 3965 1 1 36 ASP HB3 H 22.524 36.225 14.401 1.00 . A A . 36 ASP HB3 1 1
3 3966 1 1 36 ASP N N 24.228 37.197 16.295 1.00 . A A . 36 ASP N 1 1
3 3967 1 1 36 ASP O O 21.888 34.927 16.688 1.00 . A A . 36 ASP O 1 1
3 3968 1 1 36 ASP OD1 O 20.100 37.986 15.702 1.00 . A A . 36 ASP OD1 1 1
3 3969 1 1 36 ASP OD2 O 20.059 36.730 13.906 1.00 . A A . 36 ASP OD2 1 1
3 3970 1 1 37 MET C C 21.801 35.436 20.754 1.00 . A A . 37 MET C 1 1
3 3971 1 1 37 MET CA C 22.606 35.118 19.478 1.00 . A A . 37 MET CA 1 1
3 3972 1 1 37 MET CB C 24.129 34.928 19.663 1.00 . A A . 37 MET CB 1 1
3 3973 1 1 37 MET CE C 25.626 36.783 23.137 1.00 . A A . 37 MET CE 1 1
3 3974 1 1 37 MET CG C 24.810 35.903 20.633 1.00 . A A . 37 MET CG 1 1
3 3975 1 1 37 MET H H 22.742 37.096 18.768 1.00 . A A . 37 MET H 1 1
3 3976 1 1 37 MET HA H 22.222 34.189 19.074 1.00 . A A . 37 MET HA 1 1
3 3977 1 1 37 MET HB2 H 24.356 33.907 19.952 1.00 . A A . 37 MET HB2 1 1
3 3978 1 1 37 MET HB3 H 24.605 35.045 18.689 1.00 . A A . 37 MET HB3 1 1
3 3979 1 1 37 MET HE1 H 26.662 36.694 22.815 1.00 . A A . 37 MET HE1 1 1
3 3980 1 1 37 MET HE2 H 25.236 37.756 22.841 1.00 . A A . 37 MET HE2 1 1
3 3981 1 1 37 MET HE3 H 25.581 36.690 24.223 1.00 . A A . 37 MET HE3 1 1
3 3982 1 1 37 MET HG2 H 25.875 35.918 20.404 1.00 . A A . 37 MET HG2 1 1
3 3983 1 1 37 MET HG3 H 24.416 36.907 20.474 1.00 . A A . 37 MET HG3 1 1
3 3984 1 1 37 MET N N 22.429 36.175 18.487 1.00 . A A . 37 MET N 1 1
3 3985 1 1 37 MET O O 21.458 36.595 21.000 1.00 . A A . 37 MET O 1 1
3 3986 1 1 37 MET SD S 24.631 35.473 22.379 1.00 . A A . 37 MET SD 1 1
3 3987 1 1 38 GLU C C 20.915 33.298 23.673 1.00 . A A . 38 GLU C 1 1
3 3988 1 1 38 GLU CA C 20.723 34.568 22.824 1.00 . A A . 38 GLU CA 1 1
3 3989 1 1 38 GLU CB C 19.228 34.835 22.554 1.00 . A A . 38 GLU CB 1 1
3 3990 1 1 38 GLU CD C 16.991 35.581 23.474 1.00 . A A . 38 GLU CD 1 1
3 3991 1 1 38 GLU CG C 18.444 35.231 23.811 1.00 . A A . 38 GLU CG 1 1
3 3992 1 1 38 GLU H H 21.753 33.487 21.327 1.00 . A A . 38 GLU H 1 1
3 3993 1 1 38 GLU HA H 21.138 35.414 23.373 1.00 . A A . 38 GLU HA 1 1
3 3994 1 1 38 GLU HB2 H 19.139 35.654 21.845 1.00 . A A . 38 GLU HB2 1 1
3 3995 1 1 38 GLU HB3 H 18.778 33.952 22.101 1.00 . A A . 38 GLU HB3 1 1
3 3996 1 1 38 GLU HG2 H 18.455 34.404 24.522 1.00 . A A . 38 GLU HG2 1 1
3 3997 1 1 38 GLU HG3 H 18.929 36.090 24.278 1.00 . A A . 38 GLU HG3 1 1
3 3998 1 1 38 GLU N N 21.443 34.424 21.546 1.00 . A A . 38 GLU N 1 1
3 3999 1 1 38 GLU O O 21.102 32.212 23.118 1.00 . A A . 38 GLU O 1 1
3 4000 1 1 38 GLU OE1 O 16.724 36.731 23.052 1.00 . A A . 38 GLU OE1 1 1
3 4001 1 1 38 GLU OE2 O 16.103 34.703 23.627 1.00 . A A . 38 GLU OE2 1 1
3 4002 1 1 39 GLY C C 21.029 32.636 27.394 1.00 . A A . 39 GLY C 1 1
3 4003 1 1 39 GLY CA C 21.093 32.278 25.906 1.00 . A A . 39 GLY CA 1 1
3 4004 1 1 39 GLY H H 20.699 34.319 25.423 1.00 . A A . 39 GLY H 1 1
3 4005 1 1 39 GLY HA2 H 20.351 31.505 25.708 1.00 . A A . 39 GLY HA2 1 1
3 4006 1 1 39 GLY HA3 H 22.078 31.865 25.695 1.00 . A A . 39 GLY HA3 1 1
3 4007 1 1 39 GLY N N 20.877 33.413 25.004 1.00 . A A . 39 GLY N 1 1
3 4008 1 1 39 GLY O O 20.344 33.591 27.769 1.00 . A A . 39 GLY O 1 1
3 4009 1 1 40 ALA C C 23.186 31.777 30.286 1.00 . A A . 40 ALA C 1 1
3 4010 1 1 40 ALA CA C 21.782 32.001 29.681 1.00 . A A . 40 ALA CA 1 1
3 4011 1 1 40 ALA CB C 20.776 31.014 30.279 1.00 . A A . 40 ALA CB 1 1
3 4012 1 1 40 ALA H H 22.250 31.086 27.821 1.00 . A A . 40 ALA H 1 1
3 4013 1 1 40 ALA HA H 21.469 33.012 29.951 1.00 . A A . 40 ALA HA 1 1
3 4014 1 1 40 ALA HB1 H 19.785 31.207 29.873 1.00 . A A . 40 ALA HB1 1 1
3 4015 1 1 40 ALA HB2 H 21.068 29.989 30.047 1.00 . A A . 40 ALA HB2 1 1
3 4016 1 1 40 ALA HB3 H 20.744 31.143 31.360 1.00 . A A . 40 ALA HB3 1 1
3 4017 1 1 40 ALA N N 21.737 31.862 28.223 1.00 . A A . 40 ALA N 1 1
3 4018 1 1 40 ALA O O 24.054 31.138 29.681 1.00 . A A . 40 ALA O 1 1
3 4019 1 1 41 CYS C C 24.387 31.563 33.703 1.00 . A A . 41 CYS C 1 1
3 4020 1 1 41 CYS CA C 24.605 32.201 32.311 1.00 . A A . 41 CYS CA 1 1
3 4021 1 1 41 CYS CB C 25.178 33.620 32.415 1.00 . A A . 41 CYS CB 1 1
3 4022 1 1 41 CYS H H 22.587 32.735 31.947 1.00 . A A . 41 CYS H 1 1
3 4023 1 1 41 CYS HA H 25.343 31.587 31.795 1.00 . A A . 41 CYS HA 1 1
3 4024 1 1 41 CYS HB2 H 24.415 34.365 32.191 1.00 . A A . 41 CYS HB2 1 1
3 4025 1 1 41 CYS HB3 H 25.587 33.809 33.408 1.00 . A A . 41 CYS HB3 1 1
3 4026 1 1 41 CYS N N 23.372 32.267 31.515 1.00 . A A . 41 CYS N 1 1
3 4027 1 1 41 CYS O O 23.254 31.269 34.093 1.00 . A A . 41 CYS O 1 1
3 4028 1 1 41 CYS SG S 26.536 34.010 31.304 1.00 . A A . 41 CYS SG 1 1
3 4029 1 1 42 GLY C C 24.544 31.387 36.828 1.00 . A A . 42 GLY C 1 1
3 4030 1 1 42 GLY CA C 25.442 30.701 35.785 1.00 . A A . 42 GLY CA 1 1
3 4031 1 1 42 GLY H H 26.369 31.645 34.099 1.00 . A A . 42 GLY H 1 1
3 4032 1 1 42 GLY HA2 H 25.094 29.676 35.659 1.00 . A A . 42 GLY HA2 1 1
3 4033 1 1 42 GLY HA3 H 26.453 30.661 36.188 1.00 . A A . 42 GLY HA3 1 1
3 4034 1 1 42 GLY N N 25.472 31.351 34.463 1.00 . A A . 42 GLY N 1 1
3 4035 1 1 42 GLY O O 24.292 32.590 36.756 1.00 . A A . 42 GLY O 1 1
3 4036 1 1 43 GLY C C 23.360 32.244 39.679 1.00 . A A . 43 GLY C 1 1
3 4037 1 1 43 GLY CA C 23.026 31.045 38.774 1.00 . A A . 43 GLY CA 1 1
3 4038 1 1 43 GLY H H 24.419 29.670 37.893 1.00 . A A . 43 GLY H 1 1
3 4039 1 1 43 GLY HA2 H 22.129 31.299 38.209 1.00 . A A . 43 GLY HA2 1 1
3 4040 1 1 43 GLY HA3 H 22.793 30.202 39.423 1.00 . A A . 43 GLY HA3 1 1
3 4041 1 1 43 GLY N N 24.078 30.626 37.828 1.00 . A A . 43 GLY N 1 1
3 4042 1 1 43 GLY O O 22.459 32.831 40.285 1.00 . A A . 43 GLY O 1 1
3 4043 1 1 44 SER C C 25.837 34.834 39.537 1.00 . A A . 44 SER C 1 1
3 4044 1 1 44 SER CA C 25.107 33.841 40.459 1.00 . A A . 44 SER CA 1 1
3 4045 1 1 44 SER CB C 25.968 33.430 41.659 1.00 . A A . 44 SER CB 1 1
3 4046 1 1 44 SER H H 25.326 32.062 39.292 1.00 . A A . 44 SER H 1 1
3 4047 1 1 44 SER HA H 24.247 34.373 40.861 1.00 . A A . 44 SER HA 1 1
3 4048 1 1 44 SER HB2 H 25.436 32.681 42.247 1.00 . A A . 44 SER HB2 1 1
3 4049 1 1 44 SER HB3 H 26.910 33.003 41.311 1.00 . A A . 44 SER HB3 1 1
3 4050 1 1 44 SER HG H 26.647 35.223 41.918 1.00 . A A . 44 SER HG 1 1
3 4051 1 1 44 SER N N 24.634 32.638 39.759 1.00 . A A . 44 SER N 1 1
3 4052 1 1 44 SER O O 26.473 35.771 40.026 1.00 . A A . 44 SER O 1 1
3 4053 1 1 44 SER OG O 26.223 34.553 42.477 1.00 . A A . 44 SER OG 1 1
3 4054 1 1 45 CYS C C 25.914 36.612 36.658 1.00 . A A . 45 CYS C 1 1
3 4055 1 1 45 CYS CA C 26.635 35.397 37.264 1.00 . A A . 45 CYS CA 1 1
3 4056 1 1 45 CYS CB C 27.139 34.432 36.185 1.00 . A A . 45 CYS CB 1 1
3 4057 1 1 45 CYS H H 25.210 33.917 37.837 1.00 . A A . 45 CYS H 1 1
3 4058 1 1 45 CYS HA H 27.512 35.774 37.794 1.00 . A A . 45 CYS HA 1 1
3 4059 1 1 45 CYS HB2 H 26.287 33.997 35.655 1.00 . A A . 45 CYS HB2 1 1
3 4060 1 1 45 CYS HB3 H 27.754 34.974 35.463 1.00 . A A . 45 CYS HB3 1 1
3 4061 1 1 45 CYS HG H 28.448 32.495 35.796 1.00 . A A . 45 CYS HG 1 1
3 4062 1 1 45 CYS N N 25.799 34.653 38.213 1.00 . A A . 45 CYS N 1 1
3 4063 1 1 45 CYS O O 24.791 36.497 36.170 1.00 . A A . 45 CYS O 1 1
3 4064 1 1 45 CYS SG S 28.128 33.114 36.951 1.00 . A A . 45 CYS SG 1 1
3 4065 1 1 46 ALA C C 26.054 39.219 34.617 1.00 . A A . 46 ALA C 1 1
3 4066 1 1 46 ALA CA C 26.047 39.051 36.156 1.00 . A A . 46 ALA CA 1 1
3 4067 1 1 46 ALA CB C 26.813 40.175 36.870 1.00 . A A . 46 ALA CB 1 1
3 4068 1 1 46 ALA H H 27.532 37.773 36.987 1.00 . A A . 46 ALA H 1 1
3 4069 1 1 46 ALA HA H 25.003 39.116 36.463 1.00 . A A . 46 ALA HA 1 1
3 4070 1 1 46 ALA HB1 H 26.383 41.142 36.605 1.00 . A A . 46 ALA HB1 1 1
3 4071 1 1 46 ALA HB2 H 26.744 40.048 37.950 1.00 . A A . 46 ALA HB2 1 1
3 4072 1 1 46 ALA HB3 H 27.863 40.161 36.572 1.00 . A A . 46 ALA HB3 1 1
3 4073 1 1 46 ALA N N 26.582 37.768 36.631 1.00 . A A . 46 ALA N 1 1
3 4074 1 1 46 ALA O O 25.848 40.323 34.110 1.00 . A A . 46 ALA O 1 1
3 4075 1 1 47 CYS C C 25.242 37.305 31.789 1.00 . A A . 47 CYS C 1 1
3 4076 1 1 47 CYS CA C 26.416 38.091 32.422 1.00 . A A . 47 CYS CA 1 1
3 4077 1 1 47 CYS CB C 27.808 37.540 32.106 1.00 . A A . 47 CYS CB 1 1
3 4078 1 1 47 CYS H H 26.516 37.277 34.352 1.00 . A A . 47 CYS H 1 1
3 4079 1 1 47 CYS HA H 26.370 39.099 32.017 1.00 . A A . 47 CYS HA 1 1
3 4080 1 1 47 CYS HB2 H 27.839 37.098 31.109 1.00 . A A . 47 CYS HB2 1 1
3 4081 1 1 47 CYS HB3 H 28.540 38.344 32.171 1.00 . A A . 47 CYS HB3 1 1
3 4082 1 1 47 CYS N N 26.325 38.145 33.877 1.00 . A A . 47 CYS N 1 1
3 4083 1 1 47 CYS O O 24.286 36.937 32.484 1.00 . A A . 47 CYS O 1 1
3 4084 1 1 47 CYS SG S 28.452 36.261 33.204 1.00 . A A . 47 CYS SG 1 1
3 4085 1 1 48 SER C C 24.225 35.282 29.003 1.00 . A A . 48 SER C 1 1
3 4086 1 1 48 SER CA C 24.095 36.653 29.685 1.00 . A A . 48 SER CA 1 1
3 4087 1 1 48 SER CB C 23.730 37.676 28.604 1.00 . A A . 48 SER CB 1 1
3 4088 1 1 48 SER H H 26.038 37.521 29.949 1.00 . A A . 48 SER H 1 1
3 4089 1 1 48 SER HA H 23.231 36.575 30.345 1.00 . A A . 48 SER HA 1 1
3 4090 1 1 48 SER HB2 H 24.569 37.804 27.918 1.00 . A A . 48 SER HB2 1 1
3 4091 1 1 48 SER HB3 H 22.873 37.309 28.041 1.00 . A A . 48 SER HB3 1 1
3 4092 1 1 48 SER HG H 22.835 39.404 28.525 1.00 . A A . 48 SER HG 1 1
3 4093 1 1 48 SER N N 25.259 37.133 30.459 1.00 . A A . 48 SER N 1 1
3 4094 1 1 48 SER O O 23.190 34.697 28.690 1.00 . A A . 48 SER O 1 1
3 4095 1 1 48 SER OG O 23.391 38.924 29.178 1.00 . A A . 48 SER OG 1 1
3 4096 1 1 49 THR C C 26.936 32.791 28.304 1.00 . A A . 49 THR C 1 1
3 4097 1 1 49 THR CA C 25.635 33.530 27.950 1.00 . A A . 49 THR CA 1 1
3 4098 1 1 49 THR CB C 25.642 33.793 26.427 1.00 . A A . 49 THR CB 1 1
3 4099 1 1 49 THR CG2 C 24.296 34.240 25.869 1.00 . A A . 49 THR CG2 1 1
3 4100 1 1 49 THR H H 26.234 35.177 29.183 1.00 . A A . 49 THR H 1 1
3 4101 1 1 49 THR HA H 24.809 32.854 28.152 1.00 . A A . 49 THR HA 1 1
3 4102 1 1 49 THR HB H 25.910 32.860 25.928 1.00 . A A . 49 THR HB 1 1
3 4103 1 1 49 THR HG1 H 27.407 34.495 26.528 1.00 . A A . 49 THR HG1 1 1
3 4104 1 1 49 THR HG21 H 24.301 34.122 24.788 1.00 . A A . 49 THR HG21 1 1
3 4105 1 1 49 THR HG22 H 24.106 35.283 26.121 1.00 . A A . 49 THR HG22 1 1
3 4106 1 1 49 THR HG23 H 23.509 33.618 26.283 1.00 . A A . 49 THR HG23 1 1
3 4107 1 1 49 THR N N 25.430 34.775 28.721 1.00 . A A . 49 THR N 1 1
3 4108 1 1 49 THR O O 27.997 33.151 27.785 1.00 . A A . 49 THR O 1 1
3 4109 1 1 49 THR OG1 O 26.593 34.777 26.083 1.00 . A A . 49 THR OG1 1 1
3 4110 1 1 50 CYS C C 28.003 29.546 28.365 1.00 . A A . 50 CYS C 1 1
3 4111 1 1 50 CYS CA C 27.995 30.782 29.277 1.00 . A A . 50 CYS CA 1 1
3 4112 1 1 50 CYS CB C 28.135 30.363 30.747 1.00 . A A . 50 CYS CB 1 1
3 4113 1 1 50 CYS H H 25.968 31.481 29.511 1.00 . A A . 50 CYS H 1 1
3 4114 1 1 50 CYS HA H 28.900 31.337 29.050 1.00 . A A . 50 CYS HA 1 1
3 4115 1 1 50 CYS HB2 H 27.690 31.118 31.396 1.00 . A A . 50 CYS HB2 1 1
3 4116 1 1 50 CYS HB3 H 27.677 29.390 30.933 1.00 . A A . 50 CYS HB3 1 1
3 4117 1 1 50 CYS N N 26.854 31.689 29.065 1.00 . A A . 50 CYS N 1 1
3 4118 1 1 50 CYS O O 29.026 28.876 28.258 1.00 . A A . 50 CYS O 1 1
3 4119 1 1 50 CYS SG S 29.839 30.218 31.341 1.00 . A A . 50 CYS SG 1 1
3 4120 1 1 51 HIS C C 27.285 27.814 25.660 1.00 . A A . 51 HIS C 1 1
3 4121 1 1 51 HIS CA C 26.759 27.875 27.108 1.00 . A A . 51 HIS CA 1 1
3 4122 1 1 51 HIS CB C 25.319 27.363 27.308 1.00 . A A . 51 HIS CB 1 1
3 4123 1 1 51 HIS CD2 C 23.106 28.660 27.516 1.00 . A A . 51 HIS CD2 1 1
3 4124 1 1 51 HIS CE1 C 22.848 29.316 25.431 1.00 . A A . 51 HIS CE1 1 1
3 4125 1 1 51 HIS CG C 24.203 28.251 26.807 1.00 . A A . 51 HIS CG 1 1
3 4126 1 1 51 HIS H H 26.081 29.796 27.758 1.00 . A A . 51 HIS H 1 1
3 4127 1 1 51 HIS HA H 27.379 27.188 27.687 1.00 . A A . 51 HIS HA 1 1
3 4128 1 1 51 HIS HB2 H 25.228 26.392 26.818 1.00 . A A . 51 HIS HB2 1 1
3 4129 1 1 51 HIS HB3 H 25.167 27.199 28.376 1.00 . A A . 51 HIS HB3 1 1
3 4130 1 1 51 HIS HD1 H 24.689 28.528 24.759 1.00 . A A . 51 HIS HD1 1 1
3 4131 1 1 51 HIS HD2 H 22.915 28.453 28.560 1.00 . A A . 51 HIS HD2 1 1
3 4132 1 1 51 HIS HE1 H 22.438 29.739 24.519 1.00 . A A . 51 HIS HE1 1 1
3 4133 1 1 51 HIS N N 26.902 29.216 27.681 1.00 . A A . 51 HIS N 1 1
3 4134 1 1 51 HIS ND1 N 24.029 28.687 25.517 1.00 . A A . 51 HIS ND1 1 1
3 4135 1 1 51 HIS NE2 N 22.249 29.340 26.637 1.00 . A A . 51 HIS NE2 1 1
3 4136 1 1 51 HIS O O 26.659 28.270 24.701 1.00 . A A . 51 HIS O 1 1
3 4137 1 1 52 VAL C C 29.577 25.472 24.194 1.00 . A A . 52 VAL C 1 1
3 4138 1 1 52 VAL CA C 29.180 26.941 24.267 1.00 . A A . 52 VAL CA 1 1
3 4139 1 1 52 VAL CB C 30.463 27.795 24.060 1.00 . A A . 52 VAL CB 1 1
3 4140 1 1 52 VAL CG1 C 30.320 28.754 22.885 1.00 . A A . 52 VAL CG1 1 1
3 4141 1 1 52 VAL CG2 C 30.937 28.595 25.280 1.00 . A A . 52 VAL CG2 1 1
3 4142 1 1 52 VAL H H 28.933 26.912 26.379 1.00 . A A . 52 VAL H 1 1
3 4143 1 1 52 VAL HA H 28.503 27.115 23.427 1.00 . A A . 52 VAL HA 1 1
3 4144 1 1 52 VAL HB H 31.281 27.135 23.758 1.00 . A A . 52 VAL HB 1 1
3 4145 1 1 52 VAL HG11 H 31.294 29.195 22.677 1.00 . A A . 52 VAL HG11 1 1
3 4146 1 1 52 VAL HG12 H 30.018 28.195 22.004 1.00 . A A . 52 VAL HG12 1 1
3 4147 1 1 52 VAL HG13 H 29.583 29.525 23.110 1.00 . A A . 52 VAL HG13 1 1
3 4148 1 1 52 VAL HG21 H 30.999 27.950 26.148 1.00 . A A . 52 VAL HG21 1 1
3 4149 1 1 52 VAL HG22 H 31.928 29.008 25.097 1.00 . A A . 52 VAL HG22 1 1
3 4150 1 1 52 VAL HG23 H 30.238 29.404 25.500 1.00 . A A . 52 VAL HG23 1 1
3 4151 1 1 52 VAL N N 28.472 27.217 25.527 1.00 . A A . 52 VAL N 1 1
3 4152 1 1 52 VAL O O 29.574 24.725 25.174 1.00 . A A . 52 VAL O 1 1
3 4153 1 1 53 ILE C C 31.719 24.099 21.631 1.00 . A A . 53 ILE C 1 1
3 4154 1 1 53 ILE CA C 30.669 23.821 22.718 1.00 . A A . 53 ILE CA 1 1
3 4155 1 1 53 ILE CB C 29.605 22.767 22.361 1.00 . A A . 53 ILE CB 1 1
3 4156 1 1 53 ILE CD1 C 29.745 20.615 20.995 1.00 . A A . 53 ILE CD1 1 1
3 4157 1 1 53 ILE CG1 C 30.312 21.430 22.116 1.00 . A A . 53 ILE CG1 1 1
3 4158 1 1 53 ILE CG2 C 28.688 23.246 21.216 1.00 . A A . 53 ILE CG2 1 1
3 4159 1 1 53 ILE H H 29.768 25.624 22.191 1.00 . A A . 53 ILE H 1 1
3 4160 1 1 53 ILE HA H 31.235 23.500 23.594 1.00 . A A . 53 ILE HA 1 1
3 4161 1 1 53 ILE HB H 28.963 22.638 23.231 1.00 . A A . 53 ILE HB 1 1
3 4162 1 1 53 ILE HD11 H 30.301 19.687 20.937 1.00 . A A . 53 ILE HD11 1 1
3 4163 1 1 53 ILE HD12 H 28.694 20.434 21.185 1.00 . A A . 53 ILE HD12 1 1
3 4164 1 1 53 ILE HD13 H 29.914 21.224 20.107 1.00 . A A . 53 ILE HD13 1 1
3 4165 1 1 53 ILE HG12 H 31.307 21.627 21.761 1.00 . A A . 53 ILE HG12 1 1
3 4166 1 1 53 ILE HG13 H 30.338 20.843 23.032 1.00 . A A . 53 ILE HG13 1 1
3 4167 1 1 53 ILE HG21 H 27.913 22.510 21.002 1.00 . A A . 53 ILE HG21 1 1
3 4168 1 1 53 ILE HG22 H 28.161 24.158 21.487 1.00 . A A . 53 ILE HG22 1 1
3 4169 1 1 53 ILE HG23 H 29.289 23.418 20.325 1.00 . A A . 53 ILE HG23 1 1
3 4170 1 1 53 ILE N N 29.959 25.050 23.002 1.00 . A A . 53 ILE N 1 1
3 4171 1 1 53 ILE O O 31.562 25.024 20.857 1.00 . A A . 53 ILE O 1 1
3 4172 1 1 54 VAL C C 34.019 22.341 19.623 1.00 . A A . 54 VAL C 1 1
3 4173 1 1 54 VAL CA C 33.947 23.433 20.689 1.00 . A A . 54 VAL CA 1 1
3 4174 1 1 54 VAL CB C 35.176 23.517 21.599 1.00 . A A . 54 VAL CB 1 1
3 4175 1 1 54 VAL CG1 C 35.692 22.181 22.008 1.00 . A A . 54 VAL CG1 1 1
3 4176 1 1 54 VAL CG2 C 36.410 24.225 21.025 1.00 . A A . 54 VAL CG2 1 1
3 4177 1 1 54 VAL H H 32.842 22.576 22.269 1.00 . A A . 54 VAL H 1 1
3 4178 1 1 54 VAL HA H 33.913 24.338 20.100 1.00 . A A . 54 VAL HA 1 1
3 4179 1 1 54 VAL HB H 34.841 23.922 22.565 1.00 . A A . 54 VAL HB 1 1
3 4180 1 1 54 VAL HG11 H 35.669 21.443 21.216 1.00 . A A . 54 VAL HG11 1 1
3 4181 1 1 54 VAL HG12 H 36.707 22.310 22.325 1.00 . A A . 54 VAL HG12 1 1
3 4182 1 1 54 VAL HG13 H 35.108 21.886 22.859 1.00 . A A . 54 VAL HG13 1 1
3 4183 1 1 54 VAL HG21 H 37.178 24.318 21.797 1.00 . A A . 54 VAL HG21 1 1
3 4184 1 1 54 VAL HG22 H 36.839 23.597 20.240 1.00 . A A . 54 VAL HG22 1 1
3 4185 1 1 54 VAL HG23 H 36.152 25.209 20.646 1.00 . A A . 54 VAL HG23 1 1
3 4186 1 1 54 VAL N N 32.800 23.329 21.589 1.00 . A A . 54 VAL N 1 1
3 4187 1 1 54 VAL O O 33.501 21.230 19.769 1.00 . A A . 54 VAL O 1 1
3 4188 1 1 55 ASP C C 36.306 20.738 18.419 1.00 . A A . 55 ASP C 1 1
3 4189 1 1 55 ASP CA C 35.381 21.729 17.653 1.00 . A A . 55 ASP CA 1 1
3 4190 1 1 55 ASP CB C 36.281 22.587 16.773 1.00 . A A . 55 ASP CB 1 1
3 4191 1 1 55 ASP CG C 36.825 21.869 15.521 1.00 . A A . 55 ASP CG 1 1
3 4192 1 1 55 ASP H H 35.027 23.636 18.484 1.00 . A A . 55 ASP H 1 1
3 4193 1 1 55 ASP HA H 34.636 21.247 17.015 1.00 . A A . 55 ASP HA 1 1
3 4194 1 1 55 ASP HB2 H 35.768 23.469 16.442 1.00 . A A . 55 ASP HB2 1 1
3 4195 1 1 55 ASP HB3 H 37.022 22.998 17.454 1.00 . A A . 55 ASP HB3 1 1
3 4196 1 1 55 ASP N N 34.739 22.670 18.562 1.00 . A A . 55 ASP N 1 1
3 4197 1 1 55 ASP O O 37.159 21.191 19.198 1.00 . A A . 55 ASP O 1 1
3 4198 1 1 55 ASP OD1 O 37.024 20.630 15.534 1.00 . A A . 55 ASP OD1 1 1
3 4199 1 1 55 ASP OD2 O 37.001 22.535 14.474 1.00 . A A . 55 ASP OD2 1 1
3 4200 1 1 56 PRO C C 38.723 18.738 18.260 1.00 . A A . 56 PRO C 1 1
3 4201 1 1 56 PRO CA C 37.253 18.447 18.636 1.00 . A A . 56 PRO CA 1 1
3 4202 1 1 56 PRO CB C 36.782 17.090 18.104 1.00 . A A . 56 PRO CB 1 1
3 4203 1 1 56 PRO CD C 35.152 18.725 17.528 1.00 . A A . 56 PRO CD 1 1
3 4204 1 1 56 PRO CG C 35.271 17.273 17.987 1.00 . A A . 56 PRO CG 1 1
3 4205 1 1 56 PRO HA H 37.198 18.424 19.724 1.00 . A A . 56 PRO HA 1 1
3 4206 1 1 56 PRO HB2 H 37.203 16.908 17.115 1.00 . A A . 56 PRO HB2 1 1
3 4207 1 1 56 PRO HB3 H 37.040 16.277 18.785 1.00 . A A . 56 PRO HB3 1 1
3 4208 1 1 56 PRO HD2 H 35.268 18.783 16.447 1.00 . A A . 56 PRO HD2 1 1
3 4209 1 1 56 PRO HD3 H 34.190 19.136 17.833 1.00 . A A . 56 PRO HD3 1 1
3 4210 1 1 56 PRO HG2 H 34.829 16.579 17.274 1.00 . A A . 56 PRO HG2 1 1
3 4211 1 1 56 PRO HG3 H 34.804 17.155 18.967 1.00 . A A . 56 PRO HG3 1 1
3 4212 1 1 56 PRO N N 36.256 19.418 18.166 1.00 . A A . 56 PRO N 1 1
3 4213 1 1 56 PRO O O 39.618 18.098 18.811 1.00 . A A . 56 PRO O 1 1
3 4214 1 1 57 ASP C C 40.813 21.123 18.290 1.00 . A A . 57 ASP C 1 1
3 4215 1 1 57 ASP CA C 40.371 20.207 17.142 1.00 . A A . 57 ASP CA 1 1
3 4216 1 1 57 ASP CB C 40.472 20.972 15.806 1.00 . A A . 57 ASP CB 1 1
3 4217 1 1 57 ASP CG C 41.175 20.176 14.708 1.00 . A A . 57 ASP CG 1 1
3 4218 1 1 57 ASP H H 38.246 20.110 16.850 1.00 . A A . 57 ASP H 1 1
3 4219 1 1 57 ASP HA H 41.074 19.375 17.112 1.00 . A A . 57 ASP HA 1 1
3 4220 1 1 57 ASP HB2 H 39.485 21.271 15.460 1.00 . A A . 57 ASP HB2 1 1
3 4221 1 1 57 ASP HB3 H 41.032 21.895 15.964 1.00 . A A . 57 ASP HB3 1 1
3 4222 1 1 57 ASP N N 39.013 19.685 17.360 1.00 . A A . 57 ASP N 1 1
3 4223 1 1 57 ASP O O 41.925 20.978 18.796 1.00 . A A . 57 ASP O 1 1
3 4224 1 1 57 ASP OD1 O 40.771 19.019 14.437 1.00 . A A . 57 ASP OD1 1 1
3 4225 1 1 57 ASP OD2 O 42.105 20.722 14.064 1.00 . A A . 57 ASP OD2 1 1
3 4226 1 1 58 TYR C C 40.070 22.886 21.088 1.00 . A A . 58 TYR C 1 1
3 4227 1 1 58 TYR CA C 40.403 23.123 19.618 1.00 . A A . 58 TYR CA 1 1
3 4228 1 1 58 TYR CB C 39.755 24.362 19.049 1.00 . A A . 58 TYR CB 1 1
3 4229 1 1 58 TYR CD1 C 41.569 25.370 17.585 1.00 . A A . 58 TYR CD1 1 1
3 4230 1 1 58 TYR CD2 C 39.604 24.385 16.543 1.00 . A A . 58 TYR CD2 1 1
3 4231 1 1 58 TYR CE1 C 42.090 25.672 16.310 1.00 . A A . 58 TYR CE1 1 1
3 4232 1 1 58 TYR CE2 C 40.111 24.688 15.274 1.00 . A A . 58 TYR CE2 1 1
3 4233 1 1 58 TYR CG C 40.317 24.737 17.696 1.00 . A A . 58 TYR CG 1 1
3 4234 1 1 58 TYR CZ C 41.361 25.331 15.150 1.00 . A A . 58 TYR CZ 1 1
3 4235 1 1 58 TYR H H 39.063 22.246 18.318 1.00 . A A . 58 TYR H 1 1
3 4236 1 1 58 TYR HA H 41.487 23.249 19.561 1.00 . A A . 58 TYR HA 1 1
3 4237 1 1 58 TYR HB2 H 38.676 24.221 18.976 1.00 . A A . 58 TYR HB2 1 1
3 4238 1 1 58 TYR HB3 H 39.922 25.154 19.739 1.00 . A A . 58 TYR HB3 1 1
3 4239 1 1 58 TYR HD1 H 42.141 25.592 18.475 1.00 . A A . 58 TYR HD1 1 1
3 4240 1 1 58 TYR HD2 H 38.674 23.858 16.631 1.00 . A A . 58 TYR HD2 1 1
3 4241 1 1 58 TYR HE1 H 43.052 26.153 16.212 1.00 . A A . 58 TYR HE1 1 1
3 4242 1 1 58 TYR HE2 H 39.540 24.420 14.400 1.00 . A A . 58 TYR HE2 1 1
3 4243 1 1 58 TYR HH H 41.206 25.372 13.237 1.00 . A A . 58 TYR HH 1 1
3 4244 1 1 58 TYR N N 39.970 22.059 18.740 1.00 . A A . 58 TYR N 1 1
3 4245 1 1 58 TYR O O 40.706 23.475 21.952 1.00 . A A . 58 TYR O 1 1
3 4246 1 1 58 TYR OH O 41.860 25.609 13.918 1.00 . A A . 58 TYR OH 1 1
3 4247 1 1 59 TYR C C 40.308 20.650 23.169 1.00 . A A . 59 TYR C 1 1
3 4248 1 1 59 TYR CA C 39.059 21.366 22.745 1.00 . A A . 59 TYR CA 1 1
3 4249 1 1 59 TYR CB C 38.069 20.203 22.759 1.00 . A A . 59 TYR CB 1 1
3 4250 1 1 59 TYR CD1 C 36.695 21.070 24.733 1.00 . A A . 59 TYR CD1 1 1
3 4251 1 1 59 TYR CD2 C 37.114 18.700 24.577 1.00 . A A . 59 TYR CD2 1 1
3 4252 1 1 59 TYR CE1 C 35.960 20.883 25.908 1.00 . A A . 59 TYR CE1 1 1
3 4253 1 1 59 TYR CE2 C 36.413 18.499 25.781 1.00 . A A . 59 TYR CE2 1 1
3 4254 1 1 59 TYR CG C 37.271 19.990 24.043 1.00 . A A . 59 TYR CG 1 1
3 4255 1 1 59 TYR CZ C 35.826 19.591 26.457 1.00 . A A . 59 TYR CZ 1 1
3 4256 1 1 59 TYR H H 38.614 21.575 20.623 1.00 . A A . 59 TYR H 1 1
3 4257 1 1 59 TYR HA H 38.816 22.127 23.488 1.00 . A A . 59 TYR HA 1 1
3 4258 1 1 59 TYR HB2 H 37.520 20.232 21.861 1.00 . A A . 59 TYR HB2 1 1
3 4259 1 1 59 TYR HB3 H 38.566 19.287 22.521 1.00 . A A . 59 TYR HB3 1 1
3 4260 1 1 59 TYR HD1 H 36.757 22.057 24.337 1.00 . A A . 59 TYR HD1 1 1
3 4261 1 1 59 TYR HD2 H 37.501 17.852 24.038 1.00 . A A . 59 TYR HD2 1 1
3 4262 1 1 59 TYR HE1 H 35.490 21.744 26.345 1.00 . A A . 59 TYR HE1 1 1
3 4263 1 1 59 TYR HE2 H 36.260 17.496 26.147 1.00 . A A . 59 TYR HE2 1 1
3 4264 1 1 59 TYR HH H 34.599 20.187 27.825 1.00 . A A . 59 TYR HH 1 1
3 4265 1 1 59 TYR N N 39.158 21.961 21.394 1.00 . A A . 59 TYR N 1 1
3 4266 1 1 59 TYR O O 40.514 20.393 24.353 1.00 . A A . 59 TYR O 1 1
3 4267 1 1 59 TYR OH O 35.076 19.391 27.573 1.00 . A A . 59 TYR OH 1 1
3 4268 1 1 60 ASP C C 43.135 19.447 23.287 1.00 . A A . 60 ASP C 1 1
3 4269 1 1 60 ASP CA C 41.920 19.027 22.430 1.00 . A A . 60 ASP CA 1 1
3 4270 1 1 60 ASP CB C 42.330 18.502 21.065 1.00 . A A . 60 ASP CB 1 1
3 4271 1 1 60 ASP CG C 42.974 17.121 21.119 1.00 . A A . 60 ASP CG 1 1
3 4272 1 1 60 ASP H H 40.817 20.376 21.225 1.00 . A A . 60 ASP H 1 1
3 4273 1 1 60 ASP HA H 41.251 18.315 22.926 1.00 . A A . 60 ASP HA 1 1
3 4274 1 1 60 ASP HB2 H 41.430 18.459 20.472 1.00 . A A . 60 ASP HB2 1 1
3 4275 1 1 60 ASP HB3 H 42.987 19.222 20.589 1.00 . A A . 60 ASP HB3 1 1
3 4276 1 1 60 ASP N N 41.050 20.159 22.185 1.00 . A A . 60 ASP N 1 1
3 4277 1 1 60 ASP O O 43.867 18.633 23.853 1.00 . A A . 60 ASP O 1 1
3 4278 1 1 60 ASP OD1 O 42.212 16.145 21.337 1.00 . A A . 60 ASP OD1 1 1
3 4279 1 1 60 ASP OD2 O 44.216 17.046 20.950 1.00 . A A . 60 ASP OD2 1 1
3 4280 1 1 61 ALA C C 43.728 22.146 25.436 1.00 . A A . 61 ALA C 1 1
3 4281 1 1 61 ALA CA C 44.293 21.506 24.149 1.00 . A A . 61 ALA CA 1 1
3 4282 1 1 61 ALA CB C 44.904 22.544 23.196 1.00 . A A . 61 ALA CB 1 1
3 4283 1 1 61 ALA H H 42.514 21.291 22.970 1.00 . A A . 61 ALA H 1 1
3 4284 1 1 61 ALA HA H 45.077 20.815 24.458 1.00 . A A . 61 ALA HA 1 1
3 4285 1 1 61 ALA HB1 H 44.136 23.244 22.860 1.00 . A A . 61 ALA HB1 1 1
3 4286 1 1 61 ALA HB2 H 45.693 23.098 23.707 1.00 . A A . 61 ALA HB2 1 1
3 4287 1 1 61 ALA HB3 H 45.333 22.044 22.327 1.00 . A A . 61 ALA HB3 1 1
3 4288 1 1 61 ALA N N 43.284 20.768 23.393 1.00 . A A . 61 ALA N 1 1
3 4289 1 1 61 ALA O O 44.435 22.866 26.142 1.00 . A A . 61 ALA O 1 1
3 4290 1 1 62 LEU C C 41.469 21.697 28.049 1.00 . A A . 62 LEU C 1 1
3 4291 1 1 62 LEU CA C 41.696 22.585 26.804 1.00 . A A . 62 LEU CA 1 1
3 4292 1 1 62 LEU CB C 40.363 23.112 26.239 1.00 . A A . 62 LEU CB 1 1
3 4293 1 1 62 LEU CD1 C 39.164 24.792 24.805 1.00 . A A . 62 LEU CD1 1 1
3 4294 1 1 62 LEU CD2 C 41.405 25.379 25.666 1.00 . A A . 62 LEU CD2 1 1
3 4295 1 1 62 LEU CG C 40.533 24.220 25.185 1.00 . A A . 62 LEU CG 1 1
3 4296 1 1 62 LEU H H 41.941 21.266 25.124 1.00 . A A . 62 LEU H 1 1
3 4297 1 1 62 LEU HA H 42.265 23.463 27.118 1.00 . A A . 62 LEU HA 1 1
3 4298 1 1 62 LEU HB2 H 39.801 22.287 25.806 1.00 . A A . 62 LEU HB2 1 1
3 4299 1 1 62 LEU HB3 H 39.757 23.492 27.053 1.00 . A A . 62 LEU HB3 1 1
3 4300 1 1 62 LEU HD11 H 39.289 25.495 23.980 1.00 . A A . 62 LEU HD11 1 1
3 4301 1 1 62 LEU HD12 H 38.727 25.305 25.655 1.00 . A A . 62 LEU HD12 1 1
3 4302 1 1 62 LEU HD13 H 38.504 23.995 24.474 1.00 . A A . 62 LEU HD13 1 1
3 4303 1 1 62 LEU HD21 H 42.454 25.081 25.665 1.00 . A A . 62 LEU HD21 1 1
3 4304 1 1 62 LEU HD22 H 41.118 25.665 26.675 1.00 . A A . 62 LEU HD22 1 1
3 4305 1 1 62 LEU HD23 H 41.313 26.231 24.992 1.00 . A A . 62 LEU HD23 1 1
3 4306 1 1 62 LEU HG H 41.001 23.790 24.309 1.00 . A A . 62 LEU HG 1 1
3 4307 1 1 62 LEU N N 42.447 21.908 25.736 1.00 . A A . 62 LEU N 1 1
3 4308 1 1 62 LEU O O 41.176 20.502 27.902 1.00 . A A . 62 LEU O 1 1
3 4309 1 1 63 PRO C C 39.619 21.574 30.700 1.00 . A A . 63 PRO C 1 1
3 4310 1 1 63 PRO CA C 41.149 21.629 30.528 1.00 . A A . 63 PRO CA 1 1
3 4311 1 1 63 PRO CB C 41.802 22.490 31.617 1.00 . A A . 63 PRO CB 1 1
3 4312 1 1 63 PRO CD C 42.050 23.615 29.538 1.00 . A A . 63 PRO CD 1 1
3 4313 1 1 63 PRO CG C 41.766 23.890 31.008 1.00 . A A . 63 PRO CG 1 1
3 4314 1 1 63 PRO HA H 41.535 20.612 30.594 1.00 . A A . 63 PRO HA 1 1
3 4315 1 1 63 PRO HB2 H 41.265 22.451 32.565 1.00 . A A . 63 PRO HB2 1 1
3 4316 1 1 63 PRO HB3 H 42.838 22.178 31.758 1.00 . A A . 63 PRO HB3 1 1
3 4317 1 1 63 PRO HD2 H 41.544 24.363 28.928 1.00 . A A . 63 PRO HD2 1 1
3 4318 1 1 63 PRO HD3 H 43.126 23.649 29.361 1.00 . A A . 63 PRO HD3 1 1
3 4319 1 1 63 PRO HG2 H 40.765 24.314 31.096 1.00 . A A . 63 PRO HG2 1 1
3 4320 1 1 63 PRO HG3 H 42.516 24.550 31.445 1.00 . A A . 63 PRO HG3 1 1
3 4321 1 1 63 PRO N N 41.553 22.267 29.267 1.00 . A A . 63 PRO N 1 1
3 4322 1 1 63 PRO O O 38.875 22.208 29.950 1.00 . A A . 63 PRO O 1 1
3 4323 1 1 64 GLU C C 37.663 21.878 33.468 1.00 . A A . 64 GLU C 1 1
3 4324 1 1 64 GLU CA C 37.768 20.937 32.245 1.00 . A A . 64 GLU CA 1 1
3 4325 1 1 64 GLU CB C 37.248 19.531 32.592 1.00 . A A . 64 GLU CB 1 1
3 4326 1 1 64 GLU CD C 36.286 17.376 31.633 1.00 . A A . 64 GLU CD 1 1
3 4327 1 1 64 GLU CG C 36.751 18.808 31.336 1.00 . A A . 64 GLU CG 1 1
3 4328 1 1 64 GLU H H 39.834 20.380 32.306 1.00 . A A . 64 GLU H 1 1
3 4329 1 1 64 GLU HA H 37.136 21.344 31.461 1.00 . A A . 64 GLU HA 1 1
3 4330 1 1 64 GLU HB2 H 38.045 18.955 33.064 1.00 . A A . 64 GLU HB2 1 1
3 4331 1 1 64 GLU HB3 H 36.413 19.616 33.292 1.00 . A A . 64 GLU HB3 1 1
3 4332 1 1 64 GLU HG2 H 35.922 19.372 30.904 1.00 . A A . 64 GLU HG2 1 1
3 4333 1 1 64 GLU HG3 H 37.556 18.784 30.596 1.00 . A A . 64 GLU HG3 1 1
3 4334 1 1 64 GLU N N 39.146 20.861 31.725 1.00 . A A . 64 GLU N 1 1
3 4335 1 1 64 GLU O O 38.674 22.116 34.143 1.00 . A A . 64 GLU O 1 1
3 4336 1 1 64 GLU OE1 O 35.333 17.180 32.427 1.00 . A A . 64 GLU OE1 1 1
3 4337 1 1 64 GLU OE2 O 36.828 16.446 30.987 1.00 . A A . 64 GLU OE2 1 1
3 4338 1 1 65 PRO C C 36.100 22.798 36.250 1.00 . A A . 65 PRO C 1 1
3 4339 1 1 65 PRO CA C 36.342 23.427 34.867 1.00 . A A . 65 PRO CA 1 1
3 4340 1 1 65 PRO CB C 35.171 24.319 34.437 1.00 . A A . 65 PRO CB 1 1
3 4341 1 1 65 PRO CD C 35.240 22.451 33.033 1.00 . A A . 65 PRO CD 1 1
3 4342 1 1 65 PRO CG C 34.843 23.907 33.003 1.00 . A A . 65 PRO CG 1 1
3 4343 1 1 65 PRO HA H 37.240 24.042 34.914 1.00 . A A . 65 PRO HA 1 1
3 4344 1 1 65 PRO HB2 H 34.302 24.116 35.059 1.00 . A A . 65 PRO HB2 1 1
3 4345 1 1 65 PRO HB3 H 35.451 25.369 34.493 1.00 . A A . 65 PRO HB3 1 1
3 4346 1 1 65 PRO HD2 H 34.455 21.943 33.576 1.00 . A A . 65 PRO HD2 1 1
3 4347 1 1 65 PRO HD3 H 35.314 22.047 32.031 1.00 . A A . 65 PRO HD3 1 1
3 4348 1 1 65 PRO HG2 H 33.783 24.020 32.773 1.00 . A A . 65 PRO HG2 1 1
3 4349 1 1 65 PRO HG3 H 35.466 24.454 32.299 1.00 . A A . 65 PRO HG3 1 1
3 4350 1 1 65 PRO N N 36.479 22.436 33.796 1.00 . A A . 65 PRO N 1 1
3 4351 1 1 65 PRO O O 35.772 21.614 36.357 1.00 . A A . 65 PRO O 1 1
3 4352 1 1 66 GLU C C 34.276 22.899 38.746 1.00 . A A . 66 GLU C 1 1
3 4353 1 1 66 GLU CA C 35.776 23.234 38.667 1.00 . A A . 66 GLU CA 1 1
3 4354 1 1 66 GLU CB C 36.126 24.360 39.662 1.00 . A A . 66 GLU CB 1 1
3 4355 1 1 66 GLU CD C 38.016 25.371 41.061 1.00 . A A . 66 GLU CD 1 1
3 4356 1 1 66 GLU CG C 37.585 24.251 40.109 1.00 . A A . 66 GLU CG 1 1
3 4357 1 1 66 GLU H H 36.425 24.586 37.138 1.00 . A A . 66 GLU H 1 1
3 4358 1 1 66 GLU HA H 36.312 22.329 38.959 1.00 . A A . 66 GLU HA 1 1
3 4359 1 1 66 GLU HB2 H 35.942 25.331 39.205 1.00 . A A . 66 GLU HB2 1 1
3 4360 1 1 66 GLU HB3 H 35.498 24.279 40.550 1.00 . A A . 66 GLU HB3 1 1
3 4361 1 1 66 GLU HG2 H 37.687 23.289 40.608 1.00 . A A . 66 GLU HG2 1 1
3 4362 1 1 66 GLU HG3 H 38.236 24.262 39.236 1.00 . A A . 66 GLU HG3 1 1
3 4363 1 1 66 GLU N N 36.194 23.610 37.306 1.00 . A A . 66 GLU N 1 1
3 4364 1 1 66 GLU O O 33.489 23.290 37.884 1.00 . A A . 66 GLU O 1 1
3 4365 1 1 66 GLU OE1 O 37.953 26.568 40.681 1.00 . A A . 66 GLU OE1 1 1
3 4366 1 1 66 GLU OE2 O 38.450 25.068 42.198 1.00 . A A . 66 GLU OE2 1 1
3 4367 1 1 67 ASP C C 31.412 22.832 40.031 1.00 . A A . 67 ASP C 1 1
3 4368 1 1 67 ASP CA C 32.480 21.718 39.977 1.00 . A A . 67 ASP CA 1 1
3 4369 1 1 67 ASP CB C 32.439 20.843 41.239 1.00 . A A . 67 ASP CB 1 1
3 4370 1 1 67 ASP CG C 31.186 19.970 41.313 1.00 . A A . 67 ASP CG 1 1
3 4371 1 1 67 ASP H H 34.553 21.887 40.474 1.00 . A A . 67 ASP H 1 1
3 4372 1 1 67 ASP HA H 32.241 21.091 39.121 1.00 . A A . 67 ASP HA 1 1
3 4373 1 1 67 ASP HB2 H 33.309 20.185 41.246 1.00 . A A . 67 ASP HB2 1 1
3 4374 1 1 67 ASP HB3 H 32.493 21.480 42.123 1.00 . A A . 67 ASP HB3 1 1
3 4375 1 1 67 ASP N N 33.856 22.208 39.807 1.00 . A A . 67 ASP N 1 1
3 4376 1 1 67 ASP O O 30.250 22.578 39.720 1.00 . A A . 67 ASP O 1 1
3 4377 1 1 67 ASP OD1 O 31.184 18.878 40.697 1.00 . A A . 67 ASP OD1 1 1
3 4378 1 1 67 ASP OD2 O 30.227 20.347 42.027 1.00 . A A . 67 ASP OD2 1 1
3 4379 1 1 68 ASP C C 31.122 26.057 39.022 1.00 . A A . 68 ASP C 1 1
3 4380 1 1 68 ASP CA C 30.966 25.285 40.341 1.00 . A A . 68 ASP CA 1 1
3 4381 1 1 68 ASP CB C 31.331 26.155 41.547 1.00 . A A . 68 ASP CB 1 1
3 4382 1 1 68 ASP CG C 30.511 27.444 41.624 1.00 . A A . 68 ASP CG 1 1
3 4383 1 1 68 ASP H H 32.756 24.172 40.666 1.00 . A A . 68 ASP H 1 1
3 4384 1 1 68 ASP HA H 29.905 25.039 40.401 1.00 . A A . 68 ASP HA 1 1
3 4385 1 1 68 ASP HB2 H 31.176 25.569 42.448 1.00 . A A . 68 ASP HB2 1 1
3 4386 1 1 68 ASP HB3 H 32.392 26.407 41.490 1.00 . A A . 68 ASP HB3 1 1
3 4387 1 1 68 ASP N N 31.783 24.057 40.418 1.00 . A A . 68 ASP N 1 1
3 4388 1 1 68 ASP O O 30.263 26.861 38.655 1.00 . A A . 68 ASP O 1 1
3 4389 1 1 68 ASP OD1 O 29.256 27.390 41.655 1.00 . A A . 68 ASP OD1 1 1
3 4390 1 1 68 ASP OD2 O 31.131 28.534 41.586 1.00 . A A . 68 ASP OD2 1 1
3 4391 1 1 69 GLU C C 31.670 25.660 35.883 1.00 . A A . 69 GLU C 1 1
3 4392 1 1 69 GLU CA C 32.436 26.432 36.976 1.00 . A A . 69 GLU CA 1 1
3 4393 1 1 69 GLU CB C 33.940 26.515 36.664 1.00 . A A . 69 GLU CB 1 1
3 4394 1 1 69 GLU CD C 36.249 27.476 37.263 1.00 . A A . 69 GLU CD 1 1
3 4395 1 1 69 GLU CG C 34.734 27.481 37.556 1.00 . A A . 69 GLU CG 1 1
3 4396 1 1 69 GLU H H 32.859 25.123 38.636 1.00 . A A . 69 GLU H 1 1
3 4397 1 1 69 GLU HA H 32.044 27.446 36.987 1.00 . A A . 69 GLU HA 1 1
3 4398 1 1 69 GLU HB2 H 34.362 25.523 36.780 1.00 . A A . 69 GLU HB2 1 1
3 4399 1 1 69 GLU HB3 H 34.058 26.837 35.629 1.00 . A A . 69 GLU HB3 1 1
3 4400 1 1 69 GLU HG2 H 34.342 28.490 37.405 1.00 . A A . 69 GLU HG2 1 1
3 4401 1 1 69 GLU HG3 H 34.579 27.211 38.601 1.00 . A A . 69 GLU HG3 1 1
3 4402 1 1 69 GLU N N 32.214 25.830 38.298 1.00 . A A . 69 GLU N 1 1
3 4403 1 1 69 GLU O O 30.987 26.260 35.057 1.00 . A A . 69 GLU O 1 1
3 4404 1 1 69 GLU OE1 O 36.804 26.482 36.732 1.00 . A A . 69 GLU OE1 1 1
3 4405 1 1 69 GLU OE2 O 36.932 28.485 37.572 1.00 . A A . 69 GLU OE2 1 1
3 4406 1 1 70 ASN C C 29.428 23.392 35.299 1.00 . A A . 70 ASN C 1 1
3 4407 1 1 70 ASN CA C 30.943 23.456 35.001 1.00 . A A . 70 ASN CA 1 1
3 4408 1 1 70 ASN CB C 31.654 22.093 34.914 1.00 . A A . 70 ASN CB 1 1
3 4409 1 1 70 ASN CG C 31.397 21.098 36.036 1.00 . A A . 70 ASN CG 1 1
3 4410 1 1 70 ASN H H 32.330 23.877 36.576 1.00 . A A . 70 ASN H 1 1
3 4411 1 1 70 ASN HA H 31.015 23.904 34.008 1.00 . A A . 70 ASN HA 1 1
3 4412 1 1 70 ASN HB2 H 31.354 21.606 33.994 1.00 . A A . 70 ASN HB2 1 1
3 4413 1 1 70 ASN HB3 H 32.721 22.272 34.848 1.00 . A A . 70 ASN HB3 1 1
3 4414 1 1 70 ASN HD21 H 33.382 20.781 36.301 1.00 . A A . 70 ASN HD21 1 1
3 4415 1 1 70 ASN HD22 H 32.284 19.758 37.223 1.00 . A A . 70 ASN HD22 1 1
3 4416 1 1 70 ASN N N 31.703 24.323 35.912 1.00 . A A . 70 ASN N 1 1
3 4417 1 1 70 ASN ND2 N 32.446 20.511 36.562 1.00 . A A . 70 ASN ND2 1 1
3 4418 1 1 70 ASN O O 28.639 23.003 34.436 1.00 . A A . 70 ASN O 1 1
3 4419 1 1 70 ASN OD1 O 30.269 20.778 36.393 1.00 . A A . 70 ASN OD1 1 1
3 4420 1 1 71 ASP C C 26.784 24.828 36.147 1.00 . A A . 71 ASP C 1 1
3 4421 1 1 71 ASP CA C 27.639 23.886 36.989 1.00 . A A . 71 ASP CA 1 1
3 4422 1 1 71 ASP CB C 27.636 24.428 38.427 1.00 . A A . 71 ASP CB 1 1
3 4423 1 1 71 ASP CG C 26.259 24.448 39.090 1.00 . A A . 71 ASP CG 1 1
3 4424 1 1 71 ASP H H 29.769 24.149 37.093 1.00 . A A . 71 ASP H 1 1
3 4425 1 1 71 ASP HA H 27.179 22.895 36.958 1.00 . A A . 71 ASP HA 1 1
3 4426 1 1 71 ASP HB2 H 28.296 23.828 39.043 1.00 . A A . 71 ASP HB2 1 1
3 4427 1 1 71 ASP HB3 H 28.011 25.451 38.403 1.00 . A A . 71 ASP HB3 1 1
3 4428 1 1 71 ASP N N 29.030 23.811 36.502 1.00 . A A . 71 ASP N 1 1
3 4429 1 1 71 ASP O O 25.650 24.487 35.828 1.00 . A A . 71 ASP O 1 1
3 4430 1 1 71 ASP OD1 O 25.735 23.361 39.432 1.00 . A A . 71 ASP OD1 1 1
3 4431 1 1 71 ASP OD2 O 25.747 25.554 39.384 1.00 . A A . 71 ASP OD2 1 1
3 4432 1 1 72 MET C C 26.315 26.551 33.601 1.00 . A A . 72 MET C 1 1
3 4433 1 1 72 MET CA C 26.789 27.065 34.972 1.00 . A A . 72 MET CA 1 1
3 4434 1 1 72 MET CB C 27.865 28.155 34.797 1.00 . A A . 72 MET CB 1 1
3 4435 1 1 72 MET CE C 30.783 29.623 34.819 1.00 . A A . 72 MET CE 1 1
3 4436 1 1 72 MET CG C 28.527 28.558 36.130 1.00 . A A . 72 MET CG 1 1
3 4437 1 1 72 MET H H 28.326 26.104 36.079 1.00 . A A . 72 MET H 1 1
3 4438 1 1 72 MET HA H 25.931 27.480 35.501 1.00 . A A . 72 MET HA 1 1
3 4439 1 1 72 MET HB2 H 28.638 27.789 34.121 1.00 . A A . 72 MET HB2 1 1
3 4440 1 1 72 MET HB3 H 27.405 29.033 34.343 1.00 . A A . 72 MET HB3 1 1
3 4441 1 1 72 MET HE1 H 30.280 29.416 33.875 1.00 . A A . 72 MET HE1 1 1
3 4442 1 1 72 MET HE2 H 31.465 30.461 34.678 1.00 . A A . 72 MET HE2 1 1
3 4443 1 1 72 MET HE3 H 31.351 28.748 35.127 1.00 . A A . 72 MET HE3 1 1
3 4444 1 1 72 MET HG2 H 27.739 28.729 36.860 1.00 . A A . 72 MET HG2 1 1
3 4445 1 1 72 MET HG3 H 29.137 27.730 36.503 1.00 . A A . 72 MET HG3 1 1
3 4446 1 1 72 MET N N 27.372 25.975 35.775 1.00 . A A . 72 MET N 1 1
3 4447 1 1 72 MET O O 25.413 27.111 32.988 1.00 . A A . 72 MET O 1 1
3 4448 1 1 72 MET SD S 29.561 30.049 36.091 1.00 . A A . 72 MET SD 1 1
3 4449 1 1 73 LEU C C 25.732 23.759 31.866 1.00 . A A . 73 LEU C 1 1
3 4450 1 1 73 LEU CA C 26.810 24.838 31.834 1.00 . A A . 73 LEU CA 1 1
3 4451 1 1 73 LEU CB C 28.182 24.295 31.399 1.00 . A A . 73 LEU CB 1 1
3 4452 1 1 73 LEU CD1 C 30.651 24.567 31.182 1.00 . A A . 73 LEU CD1 1 1
3 4453 1 1 73 LEU CD2 C 29.170 26.612 31.124 1.00 . A A . 73 LEU CD2 1 1
3 4454 1 1 73 LEU CG C 29.375 25.214 31.723 1.00 . A A . 73 LEU CG 1 1
3 4455 1 1 73 LEU H H 27.650 25.077 33.754 1.00 . A A . 73 LEU H 1 1
3 4456 1 1 73 LEU HA H 26.483 25.585 31.107 1.00 . A A . 73 LEU HA 1 1
3 4457 1 1 73 LEU HB2 H 28.355 23.345 31.895 1.00 . A A . 73 LEU HB2 1 1
3 4458 1 1 73 LEU HB3 H 28.147 24.097 30.329 1.00 . A A . 73 LEU HB3 1 1
3 4459 1 1 73 LEU HD11 H 30.722 23.540 31.540 1.00 . A A . 73 LEU HD11 1 1
3 4460 1 1 73 LEU HD12 H 31.522 25.108 31.537 1.00 . A A . 73 LEU HD12 1 1
3 4461 1 1 73 LEU HD13 H 30.634 24.559 30.093 1.00 . A A . 73 LEU HD13 1 1
3 4462 1 1 73 LEU HD21 H 29.821 27.329 31.613 1.00 . A A . 73 LEU HD21 1 1
3 4463 1 1 73 LEU HD22 H 28.167 26.988 31.296 1.00 . A A . 73 LEU HD22 1 1
3 4464 1 1 73 LEU HD23 H 29.341 26.594 30.049 1.00 . A A . 73 LEU HD23 1 1
3 4465 1 1 73 LEU HG H 29.483 25.288 32.814 1.00 . A A . 73 LEU HG 1 1
3 4466 1 1 73 LEU N N 26.968 25.485 33.133 1.00 . A A . 73 LEU N 1 1
3 4467 1 1 73 LEU O O 24.793 23.789 31.081 1.00 . A A . 73 LEU O 1 1
3 4468 1 1 74 ASP C C 23.412 22.444 33.454 1.00 . A A . 74 ASP C 1 1
3 4469 1 1 74 ASP CA C 24.822 21.867 33.211 1.00 . A A . 74 ASP CA 1 1
3 4470 1 1 74 ASP CB C 25.303 21.139 34.479 1.00 . A A . 74 ASP CB 1 1
3 4471 1 1 74 ASP CG C 25.975 19.810 34.150 1.00 . A A . 74 ASP CG 1 1
3 4472 1 1 74 ASP H H 26.737 22.751 33.276 1.00 . A A . 74 ASP H 1 1
3 4473 1 1 74 ASP HA H 24.741 21.157 32.386 1.00 . A A . 74 ASP HA 1 1
3 4474 1 1 74 ASP HB2 H 25.979 21.775 35.054 1.00 . A A . 74 ASP HB2 1 1
3 4475 1 1 74 ASP HB3 H 24.449 20.939 35.123 1.00 . A A . 74 ASP HB3 1 1
3 4476 1 1 74 ASP N N 25.839 22.845 32.830 1.00 . A A . 74 ASP N 1 1
3 4477 1 1 74 ASP O O 22.445 21.678 33.398 1.00 . A A . 74 ASP O 1 1
3 4478 1 1 74 ASP OD1 O 27.120 19.796 33.641 1.00 . A A . 74 ASP OD1 1 1
3 4479 1 1 74 ASP OD2 O 25.340 18.747 34.341 1.00 . A A . 74 ASP OD2 1 1
3 4480 1 1 75 LEU C C 21.236 24.403 32.343 1.00 . A A . 75 LEU C 1 1
3 4481 1 1 75 LEU CA C 21.952 24.436 33.710 1.00 . A A . 75 LEU CA 1 1
3 4482 1 1 75 LEU CB C 22.131 25.913 34.121 1.00 . A A . 75 LEU CB 1 1
3 4483 1 1 75 LEU CD1 C 22.774 27.693 35.754 1.00 . A A . 75 LEU CD1 1 1
3 4484 1 1 75 LEU CD2 C 22.431 25.378 36.608 1.00 . A A . 75 LEU CD2 1 1
3 4485 1 1 75 LEU CG C 22.904 26.210 35.418 1.00 . A A . 75 LEU CG 1 1
3 4486 1 1 75 LEU H H 24.089 24.331 33.776 1.00 . A A . 75 LEU H 1 1
3 4487 1 1 75 LEU HA H 21.308 23.936 34.435 1.00 . A A . 75 LEU HA 1 1
3 4488 1 1 75 LEU HB2 H 22.644 26.433 33.309 1.00 . A A . 75 LEU HB2 1 1
3 4489 1 1 75 LEU HB3 H 21.134 26.348 34.209 1.00 . A A . 75 LEU HB3 1 1
3 4490 1 1 75 LEU HD11 H 23.342 27.909 36.658 1.00 . A A . 75 LEU HD11 1 1
3 4491 1 1 75 LEU HD12 H 21.731 27.959 35.895 1.00 . A A . 75 LEU HD12 1 1
3 4492 1 1 75 LEU HD13 H 23.187 28.276 34.930 1.00 . A A . 75 LEU HD13 1 1
3 4493 1 1 75 LEU HD21 H 21.371 25.550 36.798 1.00 . A A . 75 LEU HD21 1 1
3 4494 1 1 75 LEU HD22 H 23.015 25.637 37.491 1.00 . A A . 75 LEU HD22 1 1
3 4495 1 1 75 LEU HD23 H 22.597 24.323 36.394 1.00 . A A . 75 LEU HD23 1 1
3 4496 1 1 75 LEU HG H 23.958 26.016 35.256 1.00 . A A . 75 LEU HG 1 1
3 4497 1 1 75 LEU N N 23.259 23.762 33.672 1.00 . A A . 75 LEU N 1 1
3 4498 1 1 75 LEU O O 20.006 24.476 32.292 1.00 . A A . 75 LEU O 1 1
3 4499 1 1 76 ALA C C 21.392 22.700 29.437 1.00 . A A . 76 ALA C 1 1
3 4500 1 1 76 ALA CA C 21.529 24.169 29.882 1.00 . A A . 76 ALA CA 1 1
3 4501 1 1 76 ALA CB C 22.463 24.976 28.965 1.00 . A A . 76 ALA CB 1 1
3 4502 1 1 76 ALA H H 23.000 24.196 31.390 1.00 . A A . 76 ALA H 1 1
3 4503 1 1 76 ALA HA H 20.539 24.622 29.817 1.00 . A A . 76 ALA HA 1 1
3 4504 1 1 76 ALA HB1 H 22.069 24.992 27.949 1.00 . A A . 76 ALA HB1 1 1
3 4505 1 1 76 ALA HB2 H 22.546 26.000 29.330 1.00 . A A . 76 ALA HB2 1 1
3 4506 1 1 76 ALA HB3 H 23.454 24.521 28.951 1.00 . A A . 76 ALA HB3 1 1
3 4507 1 1 76 ALA N N 22.000 24.292 31.253 1.00 . A A . 76 ALA N 1 1
3 4508 1 1 76 ALA O O 21.906 21.759 30.050 1.00 . A A . 76 ALA O 1 1
3 4509 1 1 77 TYR C C 21.335 20.541 26.948 1.00 . A A . 77 TYR C 1 1
3 4510 1 1 77 TYR CA C 20.250 21.212 27.811 1.00 . A A . 77 TYR CA 1 1
3 4511 1 1 77 TYR CB C 18.901 21.343 27.081 1.00 . A A . 77 TYR CB 1 1
3 4512 1 1 77 TYR CD1 C 19.683 22.768 25.197 1.00 . A A . 77 TYR CD1 1 1
3 4513 1 1 77 TYR CD2 C 18.316 23.771 26.953 1.00 . A A . 77 TYR CD2 1 1
3 4514 1 1 77 TYR CE1 C 20.012 24.047 24.721 1.00 . A A . 77 TYR CE1 1 1
3 4515 1 1 77 TYR CE2 C 18.667 25.052 26.499 1.00 . A A . 77 TYR CE2 1 1
3 4516 1 1 77 TYR CG C 18.858 22.639 26.322 1.00 . A A . 77 TYR CG 1 1
3 4517 1 1 77 TYR CZ C 19.528 25.194 25.388 1.00 . A A . 77 TYR CZ 1 1
3 4518 1 1 77 TYR H H 20.333 23.321 27.844 1.00 . A A . 77 TYR H 1 1
3 4519 1 1 77 TYR HA H 20.050 20.585 28.659 1.00 . A A . 77 TYR HA 1 1
3 4520 1 1 77 TYR HB2 H 18.752 20.503 26.401 1.00 . A A . 77 TYR HB2 1 1
3 4521 1 1 77 TYR HB3 H 18.095 21.328 27.817 1.00 . A A . 77 TYR HB3 1 1
3 4522 1 1 77 TYR HD1 H 20.158 21.880 24.795 1.00 . A A . 77 TYR HD1 1 1
3 4523 1 1 77 TYR HD2 H 17.743 23.647 27.863 1.00 . A A . 77 TYR HD2 1 1
3 4524 1 1 77 TYR HE1 H 20.721 24.145 23.917 1.00 . A A . 77 TYR HE1 1 1
3 4525 1 1 77 TYR HE2 H 18.334 25.918 27.045 1.00 . A A . 77 TYR HE2 1 1
3 4526 1 1 77 TYR HH H 19.709 27.115 25.664 1.00 . A A . 77 TYR HH 1 1
3 4527 1 1 77 TYR N N 20.662 22.509 28.344 1.00 . A A . 77 TYR N 1 1
3 4528 1 1 77 TYR O O 22.157 21.190 26.299 1.00 . A A . 77 TYR O 1 1
3 4529 1 1 77 TYR OH O 19.966 26.424 25.017 1.00 . A A . 77 TYR OH 1 1
3 4530 1 1 78 GLY C C 23.559 18.498 25.935 1.00 . A A . 78 GLY C 1 1
3 4531 1 1 78 GLY CA C 22.034 18.352 25.977 1.00 . A A . 78 GLY CA 1 1
3 4532 1 1 78 GLY H H 20.522 18.792 27.417 1.00 . A A . 78 GLY H 1 1
3 4533 1 1 78 GLY HA2 H 21.857 17.331 26.294 1.00 . A A . 78 GLY HA2 1 1
3 4534 1 1 78 GLY HA3 H 21.644 18.489 24.968 1.00 . A A . 78 GLY HA3 1 1
3 4535 1 1 78 GLY N N 21.287 19.212 26.905 1.00 . A A . 78 GLY N 1 1
3 4536 1 1 78 GLY O O 24.158 18.300 24.876 1.00 . A A . 78 GLY O 1 1
3 4537 1 1 79 LEU C C 26.553 18.073 26.762 1.00 . A A . 79 LEU C 1 1
3 4538 1 1 79 LEU CA C 25.594 19.216 27.153 1.00 . A A . 79 LEU CA 1 1
3 4539 1 1 79 LEU CB C 25.823 19.907 28.506 1.00 . A A . 79 LEU CB 1 1
3 4540 1 1 79 LEU CD1 C 27.151 21.680 29.640 1.00 . A A . 79 LEU CD1 1 1
3 4541 1 1 79 LEU CD2 C 28.243 19.561 29.185 1.00 . A A . 79 LEU CD2 1 1
3 4542 1 1 79 LEU CG C 27.217 20.540 28.644 1.00 . A A . 79 LEU CG 1 1
3 4543 1 1 79 LEU H H 23.608 18.992 27.884 1.00 . A A . 79 LEU H 1 1
3 4544 1 1 79 LEU HA H 25.764 19.997 26.416 1.00 . A A . 79 LEU HA 1 1
3 4545 1 1 79 LEU HB2 H 25.061 20.687 28.554 1.00 . A A . 79 LEU HB2 1 1
3 4546 1 1 79 LEU HB3 H 25.643 19.258 29.367 1.00 . A A . 79 LEU HB3 1 1
3 4547 1 1 79 LEU HD11 H 28.154 22.080 29.759 1.00 . A A . 79 LEU HD11 1 1
3 4548 1 1 79 LEU HD12 H 26.789 21.316 30.601 1.00 . A A . 79 LEU HD12 1 1
3 4549 1 1 79 LEU HD13 H 26.488 22.461 29.265 1.00 . A A . 79 LEU HD13 1 1
3 4550 1 1 79 LEU HD21 H 28.536 18.878 28.394 1.00 . A A . 79 LEU HD21 1 1
3 4551 1 1 79 LEU HD22 H 27.836 19.014 30.028 1.00 . A A . 79 LEU HD22 1 1
3 4552 1 1 79 LEU HD23 H 29.115 20.121 29.524 1.00 . A A . 79 LEU HD23 1 1
3 4553 1 1 79 LEU HG H 27.597 20.915 27.692 1.00 . A A . 79 LEU HG 1 1
3 4554 1 1 79 LEU N N 24.178 18.849 27.065 1.00 . A A . 79 LEU N 1 1
3 4555 1 1 79 LEU O O 26.373 16.921 27.154 1.00 . A A . 79 LEU O 1 1
3 4556 1 1 80 THR C C 29.739 17.238 25.490 1.00 . A A . 80 THR C 1 1
3 4557 1 1 80 THR CA C 28.298 17.517 25.047 1.00 . A A . 80 THR CA 1 1
3 4558 1 1 80 THR CB C 28.328 18.102 23.614 1.00 . A A . 80 THR CB 1 1
3 4559 1 1 80 THR CG2 C 28.145 17.018 22.567 1.00 . A A . 80 THR CG2 1 1
3 4560 1 1 80 THR H H 27.567 19.393 25.666 1.00 . A A . 80 THR H 1 1
3 4561 1 1 80 THR HA H 27.798 16.546 25.020 1.00 . A A . 80 THR HA 1 1
3 4562 1 1 80 THR HB H 29.289 18.588 23.448 1.00 . A A . 80 THR HB 1 1
3 4563 1 1 80 THR HG1 H 27.027 18.949 22.443 1.00 . A A . 80 THR HG1 1 1
3 4564 1 1 80 THR HG21 H 28.891 16.247 22.718 1.00 . A A . 80 THR HG21 1 1
3 4565 1 1 80 THR HG22 H 28.299 17.442 21.578 1.00 . A A . 80 THR HG22 1 1
3 4566 1 1 80 THR HG23 H 27.149 16.580 22.641 1.00 . A A . 80 THR HG23 1 1
3 4567 1 1 80 THR N N 27.548 18.423 25.939 1.00 . A A . 80 THR N 1 1
3 4568 1 1 80 THR O O 30.321 17.986 26.276 1.00 . A A . 80 THR O 1 1
3 4569 1 1 80 THR OG1 O 27.317 19.059 23.370 1.00 . A A . 80 THR OG1 1 1
3 4570 1 1 81 GLU C C 32.857 16.755 24.722 1.00 . A A . 81 GLU C 1 1
3 4571 1 1 81 GLU CA C 31.749 15.783 25.192 1.00 . A A . 81 GLU CA 1 1
3 4572 1 1 81 GLU CB C 31.999 14.381 24.607 1.00 . A A . 81 GLU CB 1 1
3 4573 1 1 81 GLU CD C 30.003 12.972 23.909 1.00 . A A . 81 GLU CD 1 1
3 4574 1 1 81 GLU CG C 30.974 13.320 25.038 1.00 . A A . 81 GLU CG 1 1
3 4575 1 1 81 GLU H H 29.841 15.629 24.263 1.00 . A A . 81 GLU H 1 1
3 4576 1 1 81 GLU HA H 31.852 15.710 26.275 1.00 . A A . 81 GLU HA 1 1
3 4577 1 1 81 GLU HB2 H 32.015 14.452 23.518 1.00 . A A . 81 GLU HB2 1 1
3 4578 1 1 81 GLU HB3 H 32.983 14.046 24.938 1.00 . A A . 81 GLU HB3 1 1
3 4579 1 1 81 GLU HG2 H 31.501 12.422 25.341 1.00 . A A . 81 GLU HG2 1 1
3 4580 1 1 81 GLU HG3 H 30.421 13.662 25.913 1.00 . A A . 81 GLU HG3 1 1
3 4581 1 1 81 GLU N N 30.370 16.216 24.900 1.00 . A A . 81 GLU N 1 1
3 4582 1 1 81 GLU O O 34.040 16.486 24.937 1.00 . A A . 81 GLU O 1 1
3 4583 1 1 81 GLU OE1 O 29.132 13.820 23.597 1.00 . A A . 81 GLU OE1 1 1
3 4584 1 1 81 GLU OE2 O 30.090 11.856 23.342 1.00 . A A . 81 GLU OE2 1 1
3 4585 1 1 82 THR C C 32.753 20.382 24.377 1.00 . A A . 82 THR C 1 1
3 4586 1 1 82 THR CA C 33.376 19.055 23.909 1.00 . A A . 82 THR CA 1 1
3 4587 1 1 82 THR CB C 33.913 19.180 22.489 1.00 . A A . 82 THR CB 1 1
3 4588 1 1 82 THR CG2 C 34.733 17.998 21.992 1.00 . A A . 82 THR CG2 1 1
3 4589 1 1 82 THR H H 31.532 17.979 23.817 1.00 . A A . 82 THR H 1 1
3 4590 1 1 82 THR HA H 34.257 18.918 24.526 1.00 . A A . 82 THR HA 1 1
3 4591 1 1 82 THR HB H 34.568 20.049 22.518 1.00 . A A . 82 THR HB 1 1
3 4592 1 1 82 THR HG1 H 33.136 19.968 20.894 1.00 . A A . 82 THR HG1 1 1
3 4593 1 1 82 THR HG21 H 34.090 17.134 21.822 1.00 . A A . 82 THR HG21 1 1
3 4594 1 1 82 THR HG22 H 35.490 17.741 22.725 1.00 . A A . 82 THR HG22 1 1
3 4595 1 1 82 THR HG23 H 35.224 18.287 21.064 1.00 . A A . 82 THR HG23 1 1
3 4596 1 1 82 THR N N 32.494 17.886 24.105 1.00 . A A . 82 THR N 1 1
3 4597 1 1 82 THR O O 33.047 21.465 23.870 1.00 . A A . 82 THR O 1 1
3 4598 1 1 82 THR OG1 O 32.848 19.327 21.574 1.00 . A A . 82 THR OG1 1 1
3 4599 1 1 83 SER C C 32.209 22.489 26.607 1.00 . A A . 83 SER C 1 1
3 4600 1 1 83 SER CA C 31.231 21.517 25.952 1.00 . A A . 83 SER CA 1 1
3 4601 1 1 83 SER CB C 30.262 21.021 27.010 1.00 . A A . 83 SER CB 1 1
3 4602 1 1 83 SER H H 31.531 19.468 25.736 1.00 . A A . 83 SER H 1 1
3 4603 1 1 83 SER HA H 30.705 22.054 25.168 1.00 . A A . 83 SER HA 1 1
3 4604 1 1 83 SER HB2 H 29.897 21.859 27.592 1.00 . A A . 83 SER HB2 1 1
3 4605 1 1 83 SER HB3 H 29.423 20.526 26.521 1.00 . A A . 83 SER HB3 1 1
3 4606 1 1 83 SER HG H 30.715 19.207 27.514 1.00 . A A . 83 SER HG 1 1
3 4607 1 1 83 SER N N 31.841 20.344 25.344 1.00 . A A . 83 SER N 1 1
3 4608 1 1 83 SER O O 33.248 22.110 27.160 1.00 . A A . 83 SER O 1 1
3 4609 1 1 83 SER OG O 30.932 20.098 27.854 1.00 . A A . 83 SER OG 1 1
3 4610 1 1 84 ARG C C 31.821 25.961 27.754 1.00 . A A . 84 ARG C 1 1
3 4611 1 1 84 ARG CA C 32.667 24.895 27.053 1.00 . A A . 84 ARG CA 1 1
3 4612 1 1 84 ARG CB C 33.503 25.457 25.885 1.00 . A A . 84 ARG CB 1 1
3 4613 1 1 84 ARG CD C 35.865 24.442 26.329 1.00 . A A . 84 ARG CD 1 1
3 4614 1 1 84 ARG CG C 34.649 24.557 25.395 1.00 . A A . 84 ARG CG 1 1
3 4615 1 1 84 ARG CZ C 36.395 23.957 28.715 1.00 . A A . 84 ARG CZ 1 1
3 4616 1 1 84 ARG H H 30.945 24.015 26.183 1.00 . A A . 84 ARG H 1 1
3 4617 1 1 84 ARG HA H 33.335 24.539 27.828 1.00 . A A . 84 ARG HA 1 1
3 4618 1 1 84 ARG HB2 H 32.882 25.743 25.051 1.00 . A A . 84 ARG HB2 1 1
3 4619 1 1 84 ARG HB3 H 33.908 26.404 26.145 1.00 . A A . 84 ARG HB3 1 1
3 4620 1 1 84 ARG HD2 H 36.580 23.788 25.847 1.00 . A A . 84 ARG HD2 1 1
3 4621 1 1 84 ARG HD3 H 36.319 25.419 26.429 1.00 . A A . 84 ARG HD3 1 1
3 4622 1 1 84 ARG HE H 34.754 23.338 27.784 1.00 . A A . 84 ARG HE 1 1
3 4623 1 1 84 ARG HG2 H 34.273 23.564 25.152 1.00 . A A . 84 ARG HG2 1 1
3 4624 1 1 84 ARG HG3 H 35.017 24.997 24.470 1.00 . A A . 84 ARG HG3 1 1
3 4625 1 1 84 ARG HH11 H 37.971 24.826 27.837 1.00 . A A . 84 ARG HH11 1 1
3 4626 1 1 84 ARG HH12 H 38.137 24.366 29.526 1.00 . A A . 84 ARG HH12 1 1
3 4627 1 1 84 ARG HH21 H 35.107 23.060 29.972 1.00 . A A . 84 ARG HH21 1 1
3 4628 1 1 84 ARG HH22 H 36.679 23.580 30.628 1.00 . A A . 84 ARG HH22 1 1
3 4629 1 1 84 ARG N N 31.858 23.776 26.569 1.00 . A A . 84 ARG N 1 1
3 4630 1 1 84 ARG NE N 35.599 23.887 27.664 1.00 . A A . 84 ARG NE 1 1
3 4631 1 1 84 ARG NH1 N 37.571 24.506 28.692 1.00 . A A . 84 ARG NH1 1 1
3 4632 1 1 84 ARG NH2 N 36.027 23.478 29.854 1.00 . A A . 84 ARG NH2 1 1
3 4633 1 1 84 ARG O O 30.597 25.950 27.689 1.00 . A A . 84 ARG O 1 1
3 4634 1 1 85 LEU C C 32.323 29.316 28.569 1.00 . A A . 85 LEU C 1 1
3 4635 1 1 85 LEU CA C 32.022 27.966 29.240 1.00 . A A . 85 LEU CA 1 1
3 4636 1 1 85 LEU CB C 32.535 27.848 30.693 1.00 . A A . 85 LEU CB 1 1
3 4637 1 1 85 LEU CD1 C 35.029 27.979 30.341 1.00 . A A . 85 LEU CD1 1 1
3 4638 1 1 85 LEU CD2 C 34.093 27.017 32.462 1.00 . A A . 85 LEU CD2 1 1
3 4639 1 1 85 LEU CG C 33.892 27.177 30.954 1.00 . A A . 85 LEU CG 1 1
3 4640 1 1 85 LEU H H 33.529 26.804 28.347 1.00 . A A . 85 LEU H 1 1
3 4641 1 1 85 LEU HA H 30.937 27.895 29.287 1.00 . A A . 85 LEU HA 1 1
3 4642 1 1 85 LEU HB2 H 32.511 28.834 31.161 1.00 . A A . 85 LEU HB2 1 1
3 4643 1 1 85 LEU HB3 H 31.826 27.238 31.226 1.00 . A A . 85 LEU HB3 1 1
3 4644 1 1 85 LEU HD11 H 35.987 27.560 30.641 1.00 . A A . 85 LEU HD11 1 1
3 4645 1 1 85 LEU HD12 H 34.951 29.014 30.660 1.00 . A A . 85 LEU HD12 1 1
3 4646 1 1 85 LEU HD13 H 34.961 27.941 29.258 1.00 . A A . 85 LEU HD13 1 1
3 4647 1 1 85 LEU HD21 H 33.890 27.953 32.978 1.00 . A A . 85 LEU HD21 1 1
3 4648 1 1 85 LEU HD22 H 35.113 26.697 32.666 1.00 . A A . 85 LEU HD22 1 1
3 4649 1 1 85 LEU HD23 H 33.414 26.249 32.843 1.00 . A A . 85 LEU HD23 1 1
3 4650 1 1 85 LEU HG H 33.909 26.176 30.522 1.00 . A A . 85 LEU HG 1 1
3 4651 1 1 85 LEU N N 32.531 26.853 28.438 1.00 . A A . 85 LEU N 1 1
3 4652 1 1 85 LEU O O 33.282 29.421 27.804 1.00 . A A . 85 LEU O 1 1
3 4653 1 1 86 GLY C C 32.687 32.563 28.622 1.00 . A A . 86 GLY C 1 1
3 4654 1 1 86 GLY CA C 31.587 31.627 28.122 1.00 . A A . 86 GLY CA 1 1
3 4655 1 1 86 GLY H H 30.739 30.186 29.475 1.00 . A A . 86 GLY H 1 1
3 4656 1 1 86 GLY HA2 H 31.744 31.444 27.059 1.00 . A A . 86 GLY HA2 1 1
3 4657 1 1 86 GLY HA3 H 30.640 32.153 28.236 1.00 . A A . 86 GLY HA3 1 1
3 4658 1 1 86 GLY N N 31.516 30.343 28.834 1.00 . A A . 86 GLY N 1 1
3 4659 1 1 86 GLY O O 33.240 33.333 27.838 1.00 . A A . 86 GLY O 1 1
3 4660 1 1 87 CYS C C 35.229 32.890 31.048 1.00 . A A . 87 CYS C 1 1
3 4661 1 1 87 CYS CA C 33.868 33.449 30.615 1.00 . A A . 87 CYS CA 1 1
3 4662 1 1 87 CYS CB C 33.078 33.867 31.846 1.00 . A A . 87 CYS CB 1 1
3 4663 1 1 87 CYS H H 32.471 31.870 30.491 1.00 . A A . 87 CYS H 1 1
3 4664 1 1 87 CYS HA H 34.029 34.333 30.001 1.00 . A A . 87 CYS HA 1 1
3 4665 1 1 87 CYS HB2 H 33.693 34.455 32.531 1.00 . A A . 87 CYS HB2 1 1
3 4666 1 1 87 CYS HB3 H 32.204 34.451 31.555 1.00 . A A . 87 CYS HB3 1 1
3 4667 1 1 87 CYS N N 33.025 32.484 29.910 1.00 . A A . 87 CYS N 1 1
3 4668 1 1 87 CYS O O 36.232 33.599 30.997 1.00 . A A . 87 CYS O 1 1
3 4669 1 1 87 CYS SG S 32.439 32.469 32.791 1.00 . A A . 87 CYS SG 1 1
3 4670 1 1 88 GLN C C 37.387 30.308 30.980 1.00 . A A . 88 GLN C 1 1
3 4671 1 1 88 GLN CA C 36.506 31.012 32.037 1.00 . A A . 88 GLN CA 1 1
3 4672 1 1 88 GLN CB C 36.208 30.102 33.251 1.00 . A A . 88 GLN CB 1 1
3 4673 1 1 88 GLN CD C 35.579 32.002 34.832 1.00 . A A . 88 GLN CD 1 1
3 4674 1 1 88 GLN CG C 35.205 30.625 34.295 1.00 . A A . 88 GLN CG 1 1
3 4675 1 1 88 GLN H H 34.409 31.129 31.566 1.00 . A A . 88 GLN H 1 1
3 4676 1 1 88 GLN HA H 37.127 31.823 32.419 1.00 . A A . 88 GLN HA 1 1
3 4677 1 1 88 GLN HB2 H 35.849 29.142 32.889 1.00 . A A . 88 GLN HB2 1 1
3 4678 1 1 88 GLN HB3 H 37.151 29.918 33.764 1.00 . A A . 88 GLN HB3 1 1
3 4679 1 1 88 GLN HE21 H 34.018 32.881 33.906 1.00 . A A . 88 GLN HE21 1 1
3 4680 1 1 88 GLN HE22 H 35.167 33.955 34.718 1.00 . A A . 88 GLN HE22 1 1
3 4681 1 1 88 GLN HG2 H 34.209 30.656 33.857 1.00 . A A . 88 GLN HG2 1 1
3 4682 1 1 88 GLN HG3 H 35.171 29.927 35.132 1.00 . A A . 88 GLN HG3 1 1
3 4683 1 1 88 GLN N N 35.284 31.627 31.488 1.00 . A A . 88 GLN N 1 1
3 4684 1 1 88 GLN NE2 N 34.842 33.028 34.485 1.00 . A A . 88 GLN NE2 1 1
3 4685 1 1 88 GLN O O 38.233 29.489 31.344 1.00 . A A . 88 GLN O 1 1
3 4686 1 1 88 GLN OE1 O 36.571 32.183 35.532 1.00 . A A . 88 GLN OE1 1 1
3 4687 1 1 89 ILE C C 38.225 31.415 27.605 1.00 . A A . 89 ILE C 1 1
3 4688 1 1 89 ILE CA C 38.124 30.246 28.597 1.00 . A A . 89 ILE CA 1 1
3 4689 1 1 89 ILE CB C 37.778 28.886 27.917 1.00 . A A . 89 ILE CB 1 1
3 4690 1 1 89 ILE CD1 C 40.283 28.226 27.596 1.00 . A A . 89 ILE CD1 1 1
3 4691 1 1 89 ILE CG1 C 38.889 28.376 26.968 1.00 . A A . 89 ILE CG1 1 1
3 4692 1 1 89 ILE CG2 C 36.467 28.931 27.100 1.00 . A A . 89 ILE CG2 1 1
3 4693 1 1 89 ILE H H 36.477 31.269 29.454 1.00 . A A . 89 ILE H 1 1
3 4694 1 1 89 ILE HA H 39.104 30.144 29.062 1.00 . A A . 89 ILE HA 1 1
3 4695 1 1 89 ILE HB H 37.656 28.146 28.710 1.00 . A A . 89 ILE HB 1 1
3 4696 1 1 89 ILE HD11 H 40.258 27.498 28.409 1.00 . A A . 89 ILE HD11 1 1
3 4697 1 1 89 ILE HD12 H 40.981 27.872 26.839 1.00 . A A . 89 ILE HD12 1 1
3 4698 1 1 89 ILE HD13 H 40.651 29.188 27.950 1.00 . A A . 89 ILE HD13 1 1
3 4699 1 1 89 ILE HG12 H 38.589 27.402 26.585 1.00 . A A . 89 ILE HG12 1 1
3 4700 1 1 89 ILE HG13 H 38.975 29.049 26.114 1.00 . A A . 89 ILE HG13 1 1
3 4701 1 1 89 ILE HG21 H 36.060 27.935 26.867 1.00 . A A . 89 ILE HG21 1 1
3 4702 1 1 89 ILE HG22 H 35.720 29.489 27.658 1.00 . A A . 89 ILE HG22 1 1
3 4703 1 1 89 ILE HG23 H 36.637 29.460 26.165 1.00 . A A . 89 ILE HG23 1 1
3 4704 1 1 89 ILE N N 37.192 30.591 29.685 1.00 . A A . 89 ILE N 1 1
3 4705 1 1 89 ILE O O 37.248 32.130 27.365 1.00 . A A . 89 ILE O 1 1
3 4706 1 1 90 LYS C C 40.684 32.268 25.021 1.00 . A A . 90 LYS C 1 1
3 4707 1 1 90 LYS CA C 39.789 32.729 26.172 1.00 . A A . 90 LYS CA 1 1
3 4708 1 1 90 LYS CB C 40.442 33.846 27.010 1.00 . A A . 90 LYS CB 1 1
3 4709 1 1 90 LYS CD C 42.715 32.866 27.754 1.00 . A A . 90 LYS CD 1 1
3 4710 1 1 90 LYS CE C 43.630 32.744 28.984 1.00 . A A . 90 LYS CE 1 1
3 4711 1 1 90 LYS CG C 41.353 33.439 28.185 1.00 . A A . 90 LYS CG 1 1
3 4712 1 1 90 LYS H H 40.199 31.047 27.324 1.00 . A A . 90 LYS H 1 1
3 4713 1 1 90 LYS HA H 38.886 33.123 25.712 1.00 . A A . 90 LYS HA 1 1
3 4714 1 1 90 LYS HB2 H 41.025 34.463 26.343 1.00 . A A . 90 LYS HB2 1 1
3 4715 1 1 90 LYS HB3 H 39.647 34.473 27.412 1.00 . A A . 90 LYS HB3 1 1
3 4716 1 1 90 LYS HD2 H 42.568 31.887 27.298 1.00 . A A . 90 LYS HD2 1 1
3 4717 1 1 90 LYS HD3 H 43.179 33.534 27.028 1.00 . A A . 90 LYS HD3 1 1
3 4718 1 1 90 LYS HE2 H 43.768 33.743 29.407 1.00 . A A . 90 LYS HE2 1 1
3 4719 1 1 90 LYS HE3 H 43.129 32.122 29.731 1.00 . A A . 90 LYS HE3 1 1
3 4720 1 1 90 LYS HG2 H 41.535 34.335 28.778 1.00 . A A . 90 LYS HG2 1 1
3 4721 1 1 90 LYS HG3 H 40.828 32.720 28.820 1.00 . A A . 90 LYS HG3 1 1
3 4722 1 1 90 LYS HZ1 H 44.837 31.268 28.174 1.00 . A A . 90 LYS HZ1 1 1
3 4723 1 1 90 LYS HZ2 H 45.481 31.963 29.508 1.00 . A A . 90 LYS HZ2 1 1
3 4724 1 1 90 LYS HZ3 H 45.501 32.777 28.067 1.00 . A A . 90 LYS HZ3 1 1
3 4725 1 1 90 LYS N N 39.421 31.624 27.050 1.00 . A A . 90 LYS N 1 1
3 4726 1 1 90 LYS NZ N 44.952 32.156 28.660 1.00 . A A . 90 LYS NZ 1 1
3 4727 1 1 90 LYS O O 41.174 31.141 25.025 1.00 . A A . 90 LYS O 1 1
3 4728 1 1 91 MET C C 43.255 32.718 23.443 1.00 . A A . 91 MET C 1 1
3 4729 1 1 91 MET CA C 41.814 32.890 22.920 1.00 . A A . 91 MET CA 1 1
3 4730 1 1 91 MET CB C 41.754 34.046 21.909 1.00 . A A . 91 MET CB 1 1
3 4731 1 1 91 MET CE C 38.537 32.374 21.925 1.00 . A A . 91 MET CE 1 1
3 4732 1 1 91 MET CG C 40.370 34.440 21.367 1.00 . A A . 91 MET CG 1 1
3 4733 1 1 91 MET H H 40.414 34.031 24.090 1.00 . A A . 91 MET H 1 1
3 4734 1 1 91 MET HA H 41.518 31.971 22.414 1.00 . A A . 91 MET HA 1 1
3 4735 1 1 91 MET HB2 H 42.160 34.929 22.397 1.00 . A A . 91 MET HB2 1 1
3 4736 1 1 91 MET HB3 H 42.402 33.807 21.069 1.00 . A A . 91 MET HB3 1 1
3 4737 1 1 91 MET HE1 H 38.153 33.130 22.611 1.00 . A A . 91 MET HE1 1 1
3 4738 1 1 91 MET HE2 H 37.713 31.765 21.555 1.00 . A A . 91 MET HE2 1 1
3 4739 1 1 91 MET HE3 H 39.244 31.729 22.443 1.00 . A A . 91 MET HE3 1 1
3 4740 1 1 91 MET HG2 H 39.797 34.869 22.182 1.00 . A A . 91 MET HG2 1 1
3 4741 1 1 91 MET HG3 H 40.522 35.236 20.640 1.00 . A A . 91 MET HG3 1 1
3 4742 1 1 91 MET N N 40.893 33.138 24.034 1.00 . A A . 91 MET N 1 1
3 4743 1 1 91 MET O O 43.704 33.521 24.260 1.00 . A A . 91 MET O 1 1
3 4744 1 1 91 MET SD S 39.345 33.194 20.533 1.00 . A A . 91 MET SD 1 1
3 4745 1 1 92 SER C C 46.179 30.981 22.052 1.00 . A A . 92 SER C 1 1
3 4746 1 1 92 SER CA C 45.360 31.350 23.302 1.00 . A A . 92 SER CA 1 1
3 4747 1 1 92 SER CB C 45.349 30.201 24.315 1.00 . A A . 92 SER CB 1 1
3 4748 1 1 92 SER H H 43.540 31.117 22.260 1.00 . A A . 92 SER H 1 1
3 4749 1 1 92 SER HA H 45.843 32.189 23.792 1.00 . A A . 92 SER HA 1 1
3 4750 1 1 92 SER HB2 H 46.347 30.063 24.729 1.00 . A A . 92 SER HB2 1 1
3 4751 1 1 92 SER HB3 H 44.670 30.458 25.125 1.00 . A A . 92 SER HB3 1 1
3 4752 1 1 92 SER HG H 44.736 28.371 24.457 1.00 . A A . 92 SER HG 1 1
3 4753 1 1 92 SER N N 43.975 31.713 22.945 1.00 . A A . 92 SER N 1 1
3 4754 1 1 92 SER O O 45.630 30.857 20.960 1.00 . A A . 92 SER O 1 1
3 4755 1 1 92 SER OG O 44.931 28.989 23.722 1.00 . A A . 92 SER OG 1 1
3 4756 1 1 93 LYS C C 47.981 29.173 20.232 1.00 . A A . 93 LYS C 1 1
3 4757 1 1 93 LYS CA C 48.351 30.450 20.996 1.00 . A A . 93 LYS CA 1 1
3 4758 1 1 93 LYS CB C 49.821 30.451 21.447 1.00 . A A . 93 LYS CB 1 1
3 4759 1 1 93 LYS CD C 51.506 29.486 23.121 1.00 . A A . 93 LYS CD 1 1
3 4760 1 1 93 LYS CE C 52.759 29.723 22.262 1.00 . A A . 93 LYS CE 1 1
3 4761 1 1 93 LYS CG C 50.211 29.246 22.330 1.00 . A A . 93 LYS CG 1 1
3 4762 1 1 93 LYS H H 47.938 30.908 23.060 1.00 . A A . 93 LYS H 1 1
3 4763 1 1 93 LYS HA H 48.198 31.254 20.268 1.00 . A A . 93 LYS HA 1 1
3 4764 1 1 93 LYS HB2 H 50.447 30.447 20.557 1.00 . A A . 93 LYS HB2 1 1
3 4765 1 1 93 LYS HB3 H 50.014 31.377 21.988 1.00 . A A . 93 LYS HB3 1 1
3 4766 1 1 93 LYS HD2 H 51.357 30.367 23.747 1.00 . A A . 93 LYS HD2 1 1
3 4767 1 1 93 LYS HD3 H 51.677 28.641 23.790 1.00 . A A . 93 LYS HD3 1 1
3 4768 1 1 93 LYS HE2 H 52.507 30.372 21.419 1.00 . A A . 93 LYS HE2 1 1
3 4769 1 1 93 LYS HE3 H 53.491 30.256 22.876 1.00 . A A . 93 LYS HE3 1 1
3 4770 1 1 93 LYS HG2 H 49.415 29.057 23.052 1.00 . A A . 93 LYS HG2 1 1
3 4771 1 1 93 LYS HG3 H 50.321 28.357 21.708 1.00 . A A . 93 LYS HG3 1 1
3 4772 1 1 93 LYS HZ1 H 53.595 27.831 22.546 1.00 . A A . 93 LYS HZ1 1 1
3 4773 1 1 93 LYS HZ2 H 54.255 28.681 21.306 1.00 . A A . 93 LYS HZ2 1 1
3 4774 1 1 93 LYS HZ3 H 52.799 27.981 21.098 1.00 . A A . 93 LYS HZ3 1 1
3 4775 1 1 93 LYS N N 47.492 30.766 22.157 1.00 . A A . 93 LYS N 1 1
3 4776 1 1 93 LYS NZ N 53.380 28.464 21.778 1.00 . A A . 93 LYS NZ 1 1
3 4777 1 1 93 LYS O O 48.390 28.995 19.087 1.00 . A A . 93 LYS O 1 1
3 4778 1 1 94 ASP C C 45.528 27.197 19.292 1.00 . A A . 94 ASP C 1 1
3 4779 1 1 94 ASP CA C 46.730 27.028 20.243 1.00 . A A . 94 ASP CA 1 1
3 4780 1 1 94 ASP CB C 46.356 26.061 21.374 1.00 . A A . 94 ASP CB 1 1
3 4781 1 1 94 ASP CG C 47.588 25.577 22.141 1.00 . A A . 94 ASP CG 1 1
3 4782 1 1 94 ASP H H 46.856 28.539 21.753 1.00 . A A . 94 ASP H 1 1
3 4783 1 1 94 ASP HA H 47.543 26.585 19.666 1.00 . A A . 94 ASP HA 1 1
3 4784 1 1 94 ASP HB2 H 45.665 26.555 22.060 1.00 . A A . 94 ASP HB2 1 1
3 4785 1 1 94 ASP HB3 H 45.831 25.206 20.945 1.00 . A A . 94 ASP HB3 1 1
3 4786 1 1 94 ASP N N 47.198 28.286 20.839 1.00 . A A . 94 ASP N 1 1
3 4787 1 1 94 ASP O O 45.157 26.249 18.591 1.00 . A A . 94 ASP O 1 1
3 4788 1 1 94 ASP OD1 O 48.276 24.641 21.670 1.00 . A A . 94 ASP OD1 1 1
3 4789 1 1 94 ASP OD2 O 47.893 26.140 23.216 1.00 . A A . 94 ASP OD2 1 1
3 4790 1 1 95 ILE C C 43.451 29.056 17.314 1.00 . A A . 95 ILE C 1 1
3 4791 1 1 95 ILE CA C 43.532 28.573 18.761 1.00 . A A . 95 ILE CA 1 1
3 4792 1 1 95 ILE CB C 42.722 29.550 19.649 1.00 . A A . 95 ILE CB 1 1
3 4793 1 1 95 ILE CD1 C 42.133 31.924 18.766 1.00 . A A . 95 ILE CD1 1 1
3 4794 1 1 95 ILE CG1 C 43.167 31.023 19.445 1.00 . A A . 95 ILE CG1 1 1
3 4795 1 1 95 ILE CG2 C 42.720 29.107 21.118 1.00 . A A . 95 ILE CG2 1 1
3 4796 1 1 95 ILE H H 45.301 29.138 19.812 1.00 . A A . 95 ILE H 1 1
3 4797 1 1 95 ILE HA H 43.026 27.607 18.796 1.00 . A A . 95 ILE HA 1 1
3 4798 1 1 95 ILE HB H 41.683 29.486 19.349 1.00 . A A . 95 ILE HB 1 1
3 4799 1 1 95 ILE HD11 H 42.111 31.759 17.691 1.00 . A A . 95 ILE HD11 1 1
3 4800 1 1 95 ILE HD12 H 41.155 31.729 19.185 1.00 . A A . 95 ILE HD12 1 1
3 4801 1 1 95 ILE HD13 H 42.380 32.966 18.946 1.00 . A A . 95 ILE HD13 1 1
3 4802 1 1 95 ILE HG12 H 43.348 31.473 20.415 1.00 . A A . 95 ILE HG12 1 1
3 4803 1 1 95 ILE HG13 H 44.089 31.052 18.847 1.00 . A A . 95 ILE HG13 1 1
3 4804 1 1 95 ILE HG21 H 43.724 29.161 21.529 1.00 . A A . 95 ILE HG21 1 1
3 4805 1 1 95 ILE HG22 H 42.052 29.740 21.701 1.00 . A A . 95 ILE HG22 1 1
3 4806 1 1 95 ILE HG23 H 42.372 28.077 21.193 1.00 . A A . 95 ILE HG23 1 1
3 4807 1 1 95 ILE N N 44.897 28.377 19.274 1.00 . A A . 95 ILE N 1 1
3 4808 1 1 95 ILE O O 42.375 29.460 16.909 1.00 . A A . 95 ILE O 1 1
3 4809 1 1 96 ASP C C 43.786 29.398 14.162 1.00 . A A . 96 ASP C 1 1
3 4810 1 1 96 ASP CA C 44.689 29.905 15.317 1.00 . A A . 96 ASP CA 1 1
3 4811 1 1 96 ASP CB C 46.198 29.955 15.027 1.00 . A A . 96 ASP CB 1 1
3 4812 1 1 96 ASP CG C 46.616 30.752 13.789 1.00 . A A . 96 ASP CG 1 1
3 4813 1 1 96 ASP H H 45.391 28.721 16.944 1.00 . A A . 96 ASP H 1 1
3 4814 1 1 96 ASP HA H 44.360 30.931 15.505 1.00 . A A . 96 ASP HA 1 1
3 4815 1 1 96 ASP HB2 H 46.693 30.408 15.888 1.00 . A A . 96 ASP HB2 1 1
3 4816 1 1 96 ASP HB3 H 46.561 28.935 14.963 1.00 . A A . 96 ASP HB3 1 1
3 4817 1 1 96 ASP N N 44.548 29.128 16.563 1.00 . A A . 96 ASP N 1 1
3 4818 1 1 96 ASP O O 44.232 28.827 13.165 1.00 . A A . 96 ASP O 1 1
3 4819 1 1 96 ASP OD1 O 46.367 31.982 13.747 1.00 . A A . 96 ASP OD1 1 1
3 4820 1 1 96 ASP OD2 O 47.313 30.201 12.905 1.00 . A A . 96 ASP OD2 1 1
3 4821 1 1 97 GLY C C 40.221 28.427 14.283 1.00 . A A . 97 GLY C 1 1
3 4822 1 1 97 GLY CA C 41.382 29.092 13.506 1.00 . A A . 97 GLY CA 1 1
3 4823 1 1 97 GLY H H 42.274 30.119 15.191 1.00 . A A . 97 GLY H 1 1
3 4824 1 1 97 GLY HA2 H 40.954 29.866 12.878 1.00 . A A . 97 GLY HA2 1 1
3 4825 1 1 97 GLY HA3 H 41.785 28.329 12.839 1.00 . A A . 97 GLY HA3 1 1
3 4826 1 1 97 GLY N N 42.488 29.684 14.288 1.00 . A A . 97 GLY N 1 1
3 4827 1 1 97 GLY O O 39.412 27.732 13.671 1.00 . A A . 97 GLY O 1 1
3 4828 1 1 98 ILE C C 37.661 28.168 16.110 1.00 . A A . 98 ILE C 1 1
3 4829 1 1 98 ILE CA C 39.131 27.988 16.505 1.00 . A A . 98 ILE CA 1 1
3 4830 1 1 98 ILE CB C 39.399 28.454 17.955 1.00 . A A . 98 ILE CB 1 1
3 4831 1 1 98 ILE CD1 C 37.398 28.269 19.661 1.00 . A A . 98 ILE CD1 1 1
3 4832 1 1 98 ILE CG1 C 38.661 27.650 19.049 1.00 . A A . 98 ILE CG1 1 1
3 4833 1 1 98 ILE CG2 C 39.206 29.970 18.136 1.00 . A A . 98 ILE CG2 1 1
3 4834 1 1 98 ILE H H 40.838 29.155 16.057 1.00 . A A . 98 ILE H 1 1
3 4835 1 1 98 ILE HA H 39.331 26.923 16.470 1.00 . A A . 98 ILE HA 1 1
3 4836 1 1 98 ILE HB H 40.451 28.234 18.120 1.00 . A A . 98 ILE HB 1 1
3 4837 1 1 98 ILE HD11 H 36.963 27.546 20.348 1.00 . A A . 98 ILE HD11 1 1
3 4838 1 1 98 ILE HD12 H 37.647 29.166 20.228 1.00 . A A . 98 ILE HD12 1 1
3 4839 1 1 98 ILE HD13 H 36.677 28.520 18.884 1.00 . A A . 98 ILE HD13 1 1
3 4840 1 1 98 ILE HG12 H 38.402 26.673 18.653 1.00 . A A . 98 ILE HG12 1 1
3 4841 1 1 98 ILE HG13 H 39.361 27.492 19.871 1.00 . A A . 98 ILE HG13 1 1
3 4842 1 1 98 ILE HG21 H 39.431 30.255 19.162 1.00 . A A . 98 ILE HG21 1 1
3 4843 1 1 98 ILE HG22 H 39.878 30.511 17.475 1.00 . A A . 98 ILE HG22 1 1
3 4844 1 1 98 ILE HG23 H 38.182 30.264 17.906 1.00 . A A . 98 ILE HG23 1 1
3 4845 1 1 98 ILE N N 40.112 28.616 15.601 1.00 . A A . 98 ILE N 1 1
3 4846 1 1 98 ILE O O 37.252 29.224 15.634 1.00 . A A . 98 ILE O 1 1
3 4847 1 1 99 ARG C C 34.749 26.863 17.664 1.00 . A A . 99 ARG C 1 1
3 4848 1 1 99 ARG CA C 35.382 27.154 16.316 1.00 . A A . 99 ARG CA 1 1
3 4849 1 1 99 ARG CB C 34.890 26.019 15.390 1.00 . A A . 99 ARG CB 1 1
3 4850 1 1 99 ARG CD C 33.553 25.077 13.532 1.00 . A A . 99 ARG CD 1 1
3 4851 1 1 99 ARG CG C 33.942 26.383 14.248 1.00 . A A . 99 ARG CG 1 1
3 4852 1 1 99 ARG CZ C 33.710 25.495 11.063 1.00 . A A . 99 ARG CZ 1 1
3 4853 1 1 99 ARG H H 37.276 26.320 16.798 1.00 . A A . 99 ARG H 1 1
3 4854 1 1 99 ARG HA H 35.057 28.154 15.997 1.00 . A A . 99 ARG HA 1 1
3 4855 1 1 99 ARG HB2 H 35.748 25.486 15.005 1.00 . A A . 99 ARG HB2 1 1
3 4856 1 1 99 ARG HB3 H 34.365 25.273 15.984 1.00 . A A . 99 ARG HB3 1 1
3 4857 1 1 99 ARG HD2 H 34.423 24.422 13.476 1.00 . A A . 99 ARG HD2 1 1
3 4858 1 1 99 ARG HD3 H 32.809 24.557 14.137 1.00 . A A . 99 ARG HD3 1 1
3 4859 1 1 99 ARG HE H 32.025 25.167 12.035 1.00 . A A . 99 ARG HE 1 1
3 4860 1 1 99 ARG HG2 H 33.055 26.883 14.639 1.00 . A A . 99 ARG HG2 1 1
3 4861 1 1 99 ARG HG3 H 34.442 27.050 13.559 1.00 . A A . 99 ARG HG3 1 1
3 4862 1 1 99 ARG HH11 H 35.583 25.440 11.843 1.00 . A A . 99 ARG HH11 1 1
3 4863 1 1 99 ARG HH12 H 35.460 25.923 10.172 1.00 . A A . 99 ARG HH12 1 1
3 4864 1 1 99 ARG HH21 H 32.070 25.379 9.940 1.00 . A A . 99 ARG HH21 1 1
3 4865 1 1 99 ARG HH22 H 33.586 25.586 9.062 1.00 . A A . 99 ARG HH22 1 1
3 4866 1 1 99 ARG N N 36.851 27.143 16.399 1.00 . A A . 99 ARG N 1 1
3 4867 1 1 99 ARG NE N 33.021 25.289 12.174 1.00 . A A . 99 ARG NE 1 1
3 4868 1 1 99 ARG NH1 N 35.007 25.622 11.027 1.00 . A A . 99 ARG NH1 1 1
3 4869 1 1 99 ARG NH2 N 33.068 25.570 9.938 1.00 . A A . 99 ARG NH2 1 1
3 4870 1 1 99 ARG O O 35.263 26.044 18.429 1.00 . A A . 99 ARG O 1 1
3 4871 1 1 100 VAL C C 31.157 27.002 18.262 1.00 . A A . 100 VAL C 1 1
3 4872 1 1 100 VAL CA C 32.572 26.924 18.822 1.00 . A A . 100 VAL CA 1 1
3 4873 1 1 100 VAL CB C 32.637 27.769 20.122 1.00 . A A . 100 VAL CB 1 1
3 4874 1 1 100 VAL CG1 C 33.857 27.432 20.991 1.00 . A A . 100 VAL CG1 1 1
3 4875 1 1 100 VAL CG2 C 32.622 29.284 19.850 1.00 . A A . 100 VAL CG2 1 1
3 4876 1 1 100 VAL H H 33.237 28.091 17.173 1.00 . A A . 100 VAL H 1 1
3 4877 1 1 100 VAL HA H 32.764 25.856 18.989 1.00 . A A . 100 VAL HA 1 1
3 4878 1 1 100 VAL HB H 31.751 27.570 20.718 1.00 . A A . 100 VAL HB 1 1
3 4879 1 1 100 VAL HG11 H 33.779 27.948 21.947 1.00 . A A . 100 VAL HG11 1 1
3 4880 1 1 100 VAL HG12 H 33.918 26.356 21.172 1.00 . A A . 100 VAL HG12 1 1
3 4881 1 1 100 VAL HG13 H 34.759 27.763 20.487 1.00 . A A . 100 VAL HG13 1 1
3 4882 1 1 100 VAL HG21 H 31.734 29.544 19.271 1.00 . A A . 100 VAL HG21 1 1
3 4883 1 1 100 VAL HG22 H 32.596 29.830 20.791 1.00 . A A . 100 VAL HG22 1 1
3 4884 1 1 100 VAL HG23 H 33.508 29.588 19.294 1.00 . A A . 100 VAL HG23 1 1
3 4885 1 1 100 VAL N N 33.550 27.396 17.842 1.00 . A A . 100 VAL N 1 1
3 4886 1 1 100 VAL O O 30.892 27.835 17.399 1.00 . A A . 100 VAL O 1 1
3 4887 1 1 101 ALA C C 28.093 27.007 19.725 1.00 . A A . 101 ALA C 1 1
3 4888 1 1 101 ALA CA C 28.801 26.393 18.502 1.00 . A A . 101 ALA CA 1 1
3 4889 1 1 101 ALA CB C 28.174 25.063 18.081 1.00 . A A . 101 ALA CB 1 1
3 4890 1 1 101 ALA H H 30.491 25.560 19.532 1.00 . A A . 101 ALA H 1 1
3 4891 1 1 101 ALA HA H 28.709 27.071 17.646 1.00 . A A . 101 ALA HA 1 1
3 4892 1 1 101 ALA HB1 H 28.832 24.547 17.378 1.00 . A A . 101 ALA HB1 1 1
3 4893 1 1 101 ALA HB2 H 28.007 24.440 18.952 1.00 . A A . 101 ALA HB2 1 1
3 4894 1 1 101 ALA HB3 H 27.208 25.246 17.615 1.00 . A A . 101 ALA HB3 1 1
3 4895 1 1 101 ALA N N 30.223 26.205 18.780 1.00 . A A . 101 ALA N 1 1
3 4896 1 1 101 ALA O O 28.415 26.652 20.862 1.00 . A A . 101 ALA O 1 1
3 4897 1 1 102 LEU C C 24.808 28.408 20.336 1.00 . A A . 102 LEU C 1 1
3 4898 1 1 102 LEU CA C 26.338 28.567 20.549 1.00 . A A . 102 LEU CA 1 1
3 4899 1 1 102 LEU CB C 26.886 29.997 20.772 1.00 . A A . 102 LEU CB 1 1
3 4900 1 1 102 LEU CD1 C 26.104 31.389 18.741 1.00 . A A . 102 LEU CD1 1 1
3 4901 1 1 102 LEU CD2 C 28.024 32.124 20.080 1.00 . A A . 102 LEU CD2 1 1
3 4902 1 1 102 LEU CG C 27.280 30.885 19.570 1.00 . A A . 102 LEU CG 1 1
3 4903 1 1 102 LEU H H 26.938 28.176 18.543 1.00 . A A . 102 LEU H 1 1
3 4904 1 1 102 LEU HA H 26.530 28.060 21.496 1.00 . A A . 102 LEU HA 1 1
3 4905 1 1 102 LEU HB2 H 26.198 30.544 21.418 1.00 . A A . 102 LEU HB2 1 1
3 4906 1 1 102 LEU HB3 H 27.809 29.847 21.329 1.00 . A A . 102 LEU HB3 1 1
3 4907 1 1 102 LEU HD11 H 25.408 31.930 19.377 1.00 . A A . 102 LEU HD11 1 1
3 4908 1 1 102 LEU HD12 H 25.594 30.536 18.305 1.00 . A A . 102 LEU HD12 1 1
3 4909 1 1 102 LEU HD13 H 26.472 32.033 17.939 1.00 . A A . 102 LEU HD13 1 1
3 4910 1 1 102 LEU HD21 H 28.341 32.739 19.239 1.00 . A A . 102 LEU HD21 1 1
3 4911 1 1 102 LEU HD22 H 28.908 31.818 20.639 1.00 . A A . 102 LEU HD22 1 1
3 4912 1 1 102 LEU HD23 H 27.374 32.709 20.732 1.00 . A A . 102 LEU HD23 1 1
3 4913 1 1 102 LEU HG H 27.962 30.339 18.918 1.00 . A A . 102 LEU HG 1 1
3 4914 1 1 102 LEU N N 27.123 27.898 19.502 1.00 . A A . 102 LEU N 1 1
3 4915 1 1 102 LEU O O 24.123 29.357 19.950 1.00 . A A . 102 LEU O 1 1
3 4916 1 1 103 PRO C C 21.885 27.397 21.366 1.00 . A A . 103 PRO C 1 1
3 4917 1 1 103 PRO CA C 22.854 26.861 20.295 1.00 . A A . 103 PRO CA 1 1
3 4918 1 1 103 PRO CB C 22.808 25.331 20.216 1.00 . A A . 103 PRO CB 1 1
3 4919 1 1 103 PRO CD C 24.981 25.986 20.963 1.00 . A A . 103 PRO CD 1 1
3 4920 1 1 103 PRO CG C 23.930 24.896 21.156 1.00 . A A . 103 PRO CG 1 1
3 4921 1 1 103 PRO HA H 22.559 27.274 19.333 1.00 . A A . 103 PRO HA 1 1
3 4922 1 1 103 PRO HB2 H 21.845 24.921 20.522 1.00 . A A . 103 PRO HB2 1 1
3 4923 1 1 103 PRO HB3 H 23.043 25.014 19.202 1.00 . A A . 103 PRO HB3 1 1
3 4924 1 1 103 PRO HD2 H 25.524 26.146 21.894 1.00 . A A . 103 PRO HD2 1 1
3 4925 1 1 103 PRO HD3 H 25.666 25.678 20.173 1.00 . A A . 103 PRO HD3 1 1
3 4926 1 1 103 PRO HG2 H 23.572 24.904 22.184 1.00 . A A . 103 PRO HG2 1 1
3 4927 1 1 103 PRO HG3 H 24.322 23.914 20.897 1.00 . A A . 103 PRO HG3 1 1
3 4928 1 1 103 PRO N N 24.262 27.188 20.543 1.00 . A A . 103 PRO N 1 1
3 4929 1 1 103 PRO O O 22.295 27.738 22.479 1.00 . A A . 103 PRO O 1 1
3 4930 1 1 104 GLN C C 18.258 26.963 21.892 1.00 . A A . 104 GLN C 1 1
3 4931 1 1 104 GLN CA C 19.504 27.877 21.931 1.00 . A A . 104 GLN CA 1 1
3 4932 1 1 104 GLN CB C 19.117 29.319 21.541 1.00 . A A . 104 GLN CB 1 1
3 4933 1 1 104 GLN CD C 17.627 31.312 22.229 1.00 . A A . 104 GLN CD 1 1
3 4934 1 1 104 GLN CG C 18.333 30.032 22.658 1.00 . A A . 104 GLN CG 1 1
3 4935 1 1 104 GLN H H 20.318 27.066 20.126 1.00 . A A . 104 GLN H 1 1
3 4936 1 1 104 GLN HA H 19.879 27.897 22.953 1.00 . A A . 104 GLN HA 1 1
3 4937 1 1 104 GLN HB2 H 20.019 29.900 21.340 1.00 . A A . 104 GLN HB2 1 1
3 4938 1 1 104 GLN HB3 H 18.519 29.284 20.629 1.00 . A A . 104 GLN HB3 1 1
3 4939 1 1 104 GLN HE21 H 17.126 31.700 24.142 1.00 . A A . 104 GLN HE21 1 1
3 4940 1 1 104 GLN HE22 H 16.668 32.930 22.962 1.00 . A A . 104 GLN HE22 1 1
3 4941 1 1 104 GLN HG2 H 17.558 29.381 23.049 1.00 . A A . 104 GLN HG2 1 1
3 4942 1 1 104 GLN HG3 H 19.016 30.262 23.476 1.00 . A A . 104 GLN HG3 1 1
3 4943 1 1 104 GLN N N 20.583 27.410 21.046 1.00 . A A . 104 GLN N 1 1
3 4944 1 1 104 GLN NE2 N 17.051 32.016 23.177 1.00 . A A . 104 GLN NE2 1 1
3 4945 1 1 104 GLN O O 17.884 26.455 20.833 1.00 . A A . 104 GLN O 1 1
3 4946 1 1 104 GLN OE1 O 17.511 31.656 21.058 1.00 . A A . 104 GLN OE1 1 1
3 4947 1 1 105 MET C C 15.406 27.247 24.202 1.00 . A A . 105 MET C 1 1
3 4948 1 1 105 MET CA C 16.162 26.394 23.154 1.00 . A A . 105 MET CA 1 1
3 4949 1 1 105 MET CB C 16.090 24.885 23.465 1.00 . A A . 105 MET CB 1 1
3 4950 1 1 105 MET CE C 16.994 21.626 23.525 1.00 . A A . 105 MET CE 1 1
3 4951 1 1 105 MET CG C 16.402 24.030 22.226 1.00 . A A . 105 MET CG 1 1
3 4952 1 1 105 MET H H 17.968 27.241 23.863 1.00 . A A . 105 MET H 1 1
3 4953 1 1 105 MET HA H 15.653 26.566 22.204 1.00 . A A . 105 MET HA 1 1
3 4954 1 1 105 MET HB2 H 16.774 24.631 24.276 1.00 . A A . 105 MET HB2 1 1
3 4955 1 1 105 MET HB3 H 15.081 24.640 23.786 1.00 . A A . 105 MET HB3 1 1
3 4956 1 1 105 MET HE1 H 16.798 20.563 23.663 1.00 . A A . 105 MET HE1 1 1
3 4957 1 1 105 MET HE2 H 18.019 21.760 23.178 1.00 . A A . 105 MET HE2 1 1
3 4958 1 1 105 MET HE3 H 16.858 22.142 24.475 1.00 . A A . 105 MET HE3 1 1
3 4959 1 1 105 MET HG2 H 15.907 24.484 21.367 1.00 . A A . 105 MET HG2 1 1
3 4960 1 1 105 MET HG3 H 17.477 24.052 22.038 1.00 . A A . 105 MET HG3 1 1
3 4961 1 1 105 MET N N 17.565 26.831 23.030 1.00 . A A . 105 MET N 1 1
3 4962 1 1 105 MET O O 16.010 28.058 24.909 1.00 . A A . 105 MET O 1 1
3 4963 1 1 105 MET SD S 15.849 22.299 22.296 1.00 . A A . 105 MET SD 1 1
3 4964 1 1 106 THR C C 13.358 28.141 26.545 1.00 . A A . 106 THR C 1 1
3 4965 1 1 106 THR CA C 13.154 28.004 25.027 1.00 . A A . 106 THR CA 1 1
3 4966 1 1 106 THR CB C 11.691 27.573 24.803 1.00 . A A . 106 THR CB 1 1
3 4967 1 1 106 THR CG2 C 11.195 27.932 23.405 1.00 . A A . 106 THR CG2 1 1
3 4968 1 1 106 THR H H 13.639 26.405 23.699 1.00 . A A . 106 THR H 1 1
3 4969 1 1 106 THR HA H 13.268 29.006 24.615 1.00 . A A . 106 THR HA 1 1
3 4970 1 1 106 THR HB H 11.045 28.066 25.531 1.00 . A A . 106 THR HB 1 1
3 4971 1 1 106 THR HG1 H 10.660 25.908 24.832 1.00 . A A . 106 THR HG1 1 1
3 4972 1 1 106 THR HG21 H 10.160 27.609 23.292 1.00 . A A . 106 THR HG21 1 1
3 4973 1 1 106 THR HG22 H 11.811 27.463 22.639 1.00 . A A . 106 THR HG22 1 1
3 4974 1 1 106 THR HG23 H 11.228 29.015 23.273 1.00 . A A . 106 THR HG23 1 1
3 4975 1 1 106 THR N N 14.079 27.102 24.292 1.00 . A A . 106 THR N 1 1
3 4976 1 1 106 THR O O 12.945 29.164 27.097 1.00 . A A . 106 THR O 1 1
3 4977 1 1 106 THR OG1 O 11.591 26.174 24.967 1.00 . A A . 106 THR OG1 1 1
3 4978 1 1 107 ARG C C 14.686 28.411 29.330 1.00 . A A . 107 ARG C 1 1
3 4979 1 1 107 ARG CA C 14.149 27.106 28.707 1.00 . A A . 107 ARG CA 1 1
3 4980 1 1 107 ARG CB C 15.104 25.926 28.991 1.00 . A A . 107 ARG CB 1 1
3 4981 1 1 107 ARG CD C 14.264 25.329 31.346 1.00 . A A . 107 ARG CD 1 1
3 4982 1 1 107 ARG CG C 15.468 25.674 30.462 1.00 . A A . 107 ARG CG 1 1
3 4983 1 1 107 ARG CZ C 14.051 25.159 33.831 1.00 . A A . 107 ARG CZ 1 1
3 4984 1 1 107 ARG H H 14.235 26.345 26.703 1.00 . A A . 107 ARG H 1 1
3 4985 1 1 107 ARG HA H 13.179 26.894 29.159 1.00 . A A . 107 ARG HA 1 1
3 4986 1 1 107 ARG HB2 H 14.662 25.013 28.589 1.00 . A A . 107 ARG HB2 1 1
3 4987 1 1 107 ARG HB3 H 16.035 26.100 28.449 1.00 . A A . 107 ARG HB3 1 1
3 4988 1 1 107 ARG HD2 H 13.590 26.187 31.379 1.00 . A A . 107 ARG HD2 1 1
3 4989 1 1 107 ARG HD3 H 13.732 24.480 30.917 1.00 . A A . 107 ARG HD3 1 1
3 4990 1 1 107 ARG HE H 15.647 24.592 32.794 1.00 . A A . 107 ARG HE 1 1
3 4991 1 1 107 ARG HG2 H 16.169 24.839 30.494 1.00 . A A . 107 ARG HG2 1 1
3 4992 1 1 107 ARG HG3 H 15.974 26.550 30.871 1.00 . A A . 107 ARG HG3 1 1
3 4993 1 1 107 ARG HH11 H 12.322 25.784 33.019 1.00 . A A . 107 ARG HH11 1 1
3 4994 1 1 107 ARG HH12 H 12.345 25.687 34.749 1.00 . A A . 107 ARG HH12 1 1
3 4995 1 1 107 ARG HH21 H 15.577 24.584 35.015 1.00 . A A . 107 ARG HH21 1 1
3 4996 1 1 107 ARG HH22 H 14.134 25.167 35.821 1.00 . A A . 107 ARG HH22 1 1
3 4997 1 1 107 ARG N N 13.969 27.166 27.235 1.00 . A A . 107 ARG N 1 1
3 4998 1 1 107 ARG NE N 14.715 24.986 32.705 1.00 . A A . 107 ARG NE 1 1
3 4999 1 1 107 ARG NH1 N 12.823 25.591 33.868 1.00 . A A . 107 ARG NH1 1 1
3 5000 1 1 107 ARG NH2 N 14.617 24.901 34.972 1.00 . A A . 107 ARG NH2 1 1
3 5001 1 1 107 ARG O O 15.692 28.940 28.857 1.00 . A A . 107 ARG O 1 1
3 5002 1 1 108 ASN C C 15.233 29.770 32.482 1.00 . A A . 108 ASN C 1 1
3 5003 1 1 108 ASN CA C 14.489 30.089 31.166 1.00 . A A . 108 ASN CA 1 1
3 5004 1 1 108 ASN CB C 13.291 31.049 31.382 1.00 . A A . 108 ASN CB 1 1
3 5005 1 1 108 ASN CG C 12.598 30.954 32.741 1.00 . A A . 108 ASN CG 1 1
3 5006 1 1 108 ASN H H 13.242 28.401 30.752 1.00 . A A . 108 ASN H 1 1
3 5007 1 1 108 ASN HA H 15.192 30.629 30.533 1.00 . A A . 108 ASN HA 1 1
3 5008 1 1 108 ASN HB2 H 13.664 32.067 31.297 1.00 . A A . 108 ASN HB2 1 1
3 5009 1 1 108 ASN HB3 H 12.552 30.911 30.593 1.00 . A A . 108 ASN HB3 1 1
3 5010 1 1 108 ASN HD21 H 11.575 29.282 32.247 1.00 . A A . 108 ASN HD21 1 1
3 5011 1 1 108 ASN HD22 H 11.249 29.958 33.843 1.00 . A A . 108 ASN HD22 1 1
3 5012 1 1 108 ASN N N 14.068 28.887 30.421 1.00 . A A . 108 ASN N 1 1
3 5013 1 1 108 ASN ND2 N 11.740 29.988 32.954 1.00 . A A . 108 ASN ND2 1 1
3 5014 1 1 108 ASN O O 14.807 28.884 33.224 1.00 . A A . 108 ASN O 1 1
3 5015 1 1 108 ASN OD1 O 12.812 31.768 33.631 1.00 . A A . 108 ASN OD1 1 1
3 5016 1 1 109 VAL C C 17.361 32.060 34.465 1.00 . A A . 109 VAL C 1 1
3 5017 1 1 109 VAL CA C 16.905 30.624 34.148 1.00 . A A . 109 VAL CA 1 1
3 5018 1 1 109 VAL CB C 18.084 29.640 34.347 1.00 . A A . 109 VAL CB 1 1
3 5019 1 1 109 VAL CG1 C 17.649 28.169 34.308 1.00 . A A . 109 VAL CG1 1 1
3 5020 1 1 109 VAL CG2 C 19.219 29.838 33.338 1.00 . A A . 109 VAL CG2 1 1
3 5021 1 1 109 VAL H H 16.610 31.206 32.106 1.00 . A A . 109 VAL H 1 1
3 5022 1 1 109 VAL HA H 16.147 30.368 34.884 1.00 . A A . 109 VAL HA 1 1
3 5023 1 1 109 VAL HB H 18.496 29.814 35.342 1.00 . A A . 109 VAL HB 1 1
3 5024 1 1 109 VAL HG11 H 18.484 27.529 34.590 1.00 . A A . 109 VAL HG11 1 1
3 5025 1 1 109 VAL HG12 H 16.831 28.010 35.012 1.00 . A A . 109 VAL HG12 1 1
3 5026 1 1 109 VAL HG13 H 17.318 27.899 33.305 1.00 . A A . 109 VAL HG13 1 1
3 5027 1 1 109 VAL HG21 H 19.618 30.849 33.425 1.00 . A A . 109 VAL HG21 1 1
3 5028 1 1 109 VAL HG22 H 20.025 29.134 33.543 1.00 . A A . 109 VAL HG22 1 1
3 5029 1 1 109 VAL HG23 H 18.854 29.677 32.323 1.00 . A A . 109 VAL HG23 1 1
3 5030 1 1 109 VAL N N 16.283 30.538 32.803 1.00 . A A . 109 VAL N 1 1
3 5031 1 1 109 VAL O O 17.604 32.849 33.547 1.00 . A A . 109 VAL O 1 1
3 5032 1 1 110 ASN C C 18.949 33.817 37.278 1.00 . A A . 110 ASN C 1 1
3 5033 1 1 110 ASN CA C 17.834 33.771 36.211 1.00 . A A . 110 ASN CA 1 1
3 5034 1 1 110 ASN CB C 16.557 34.451 36.745 1.00 . A A . 110 ASN CB 1 1
3 5035 1 1 110 ASN CG C 15.656 34.982 35.647 1.00 . A A . 110 ASN CG 1 1
3 5036 1 1 110 ASN H H 17.293 31.718 36.459 1.00 . A A . 110 ASN H 1 1
3 5037 1 1 110 ASN HA H 18.204 34.355 35.365 1.00 . A A . 110 ASN HA 1 1
3 5038 1 1 110 ASN HB2 H 15.992 33.753 37.363 1.00 . A A . 110 ASN HB2 1 1
3 5039 1 1 110 ASN HB3 H 16.833 35.300 37.370 1.00 . A A . 110 ASN HB3 1 1
3 5040 1 1 110 ASN HD21 H 16.917 36.511 35.289 1.00 . A A . 110 ASN HD21 1 1
3 5041 1 1 110 ASN HD22 H 15.463 36.451 34.303 1.00 . A A . 110 ASN HD22 1 1
3 5042 1 1 110 ASN N N 17.494 32.412 35.751 1.00 . A A . 110 ASN N 1 1
3 5043 1 1 110 ASN ND2 N 16.050 36.061 35.018 1.00 . A A . 110 ASN ND2 1 1
3 5044 1 1 110 ASN O O 19.055 32.928 38.124 1.00 . A A . 110 ASN O 1 1
3 5045 1 1 110 ASN OD1 O 14.590 34.460 35.353 1.00 . A A . 110 ASN OD1 1 1
3 5046 1 1 111 ASN C C 20.038 35.973 39.512 1.00 . A A . 111 ASN C 1 1
3 5047 1 1 111 ASN CA C 20.704 35.258 38.323 1.00 . A A . 111 ASN CA 1 1
3 5048 1 1 111 ASN CB C 21.784 36.152 37.678 1.00 . A A . 111 ASN CB 1 1
3 5049 1 1 111 ASN CG C 22.772 36.769 38.664 1.00 . A A . 111 ASN CG 1 1
3 5050 1 1 111 ASN H H 19.510 35.633 36.605 1.00 . A A . 111 ASN H 1 1
3 5051 1 1 111 ASN HA H 21.177 34.344 38.686 1.00 . A A . 111 ASN HA 1 1
3 5052 1 1 111 ASN HB2 H 22.349 35.561 36.958 1.00 . A A . 111 ASN HB2 1 1
3 5053 1 1 111 ASN HB3 H 21.291 36.959 37.137 1.00 . A A . 111 ASN HB3 1 1
3 5054 1 1 111 ASN HD21 H 23.090 38.360 37.485 1.00 . A A . 111 ASN HD21 1 1
3 5055 1 1 111 ASN HD22 H 24.067 38.245 38.960 1.00 . A A . 111 ASN HD22 1 1
3 5056 1 1 111 ASN N N 19.712 34.918 37.295 1.00 . A A . 111 ASN N 1 1
3 5057 1 1 111 ASN ND2 N 23.281 37.950 38.398 1.00 . A A . 111 ASN ND2 1 1
3 5058 1 1 111 ASN O O 19.242 36.893 39.306 1.00 . A A . 111 ASN O 1 1
3 5059 1 1 111 ASN OD1 O 23.081 36.217 39.705 1.00 . A A . 111 ASN OD1 1 1
3 5060 1 1 112 ASN C C 21.176 36.621 42.968 1.00 . A A . 112 ASN C 1 1
3 5061 1 1 112 ASN CA C 20.021 36.357 41.968 1.00 . A A . 112 ASN CA 1 1
3 5062 1 1 112 ASN CB C 18.785 35.684 42.596 1.00 . A A . 112 ASN CB 1 1
3 5063 1 1 112 ASN CG C 19.051 34.342 43.251 1.00 . A A . 112 ASN CG 1 1
3 5064 1 1 112 ASN H H 21.071 34.863 40.841 1.00 . A A . 112 ASN H 1 1
3 5065 1 1 112 ASN HA H 19.704 37.356 41.664 1.00 . A A . 112 ASN HA 1 1
3 5066 1 1 112 ASN HB2 H 18.370 36.349 43.353 1.00 . A A . 112 ASN HB2 1 1
3 5067 1 1 112 ASN HB3 H 18.019 35.547 41.832 1.00 . A A . 112 ASN HB3 1 1
3 5068 1 1 112 ASN HD21 H 17.124 34.174 43.809 1.00 . A A . 112 ASN HD21 1 1
3 5069 1 1 112 ASN HD22 H 18.215 32.879 44.330 1.00 . A A . 112 ASN HD22 1 1
3 5070 1 1 112 ASN N N 20.416 35.631 40.748 1.00 . A A . 112 ASN N 1 1
3 5071 1 1 112 ASN ND2 N 18.053 33.768 43.875 1.00 . A A . 112 ASN ND2 1 1
3 5072 1 1 112 ASN O O 20.918 36.908 44.140 1.00 . A A . 112 ASN O 1 1
3 5073 1 1 112 ASN OD1 O 20.138 33.779 43.197 1.00 . A A . 112 ASN OD1 1 1
3 5074 1 1 113 ASP C C 23.747 36.629 44.695 1.00 . A A . 113 ASP C 1 1
3 5075 1 1 113 ASP CA C 23.674 36.966 43.187 1.00 . A A . 113 ASP CA 1 1
3 5076 1 1 113 ASP CB C 23.963 38.442 42.862 1.00 . A A . 113 ASP CB 1 1
3 5077 1 1 113 ASP CG C 25.370 38.887 43.274 1.00 . A A . 113 ASP CG 1 1
3 5078 1 1 113 ASP H H 22.543 36.310 41.524 1.00 . A A . 113 ASP H 1 1
3 5079 1 1 113 ASP HA H 24.473 36.390 42.723 1.00 . A A . 113 ASP HA 1 1
3 5080 1 1 113 ASP HB2 H 23.857 38.595 41.787 1.00 . A A . 113 ASP HB2 1 1
3 5081 1 1 113 ASP HB3 H 23.225 39.070 43.364 1.00 . A A . 113 ASP HB3 1 1
3 5082 1 1 113 ASP N N 22.432 36.549 42.505 1.00 . A A . 113 ASP N 1 1
3 5083 1 1 113 ASP O O 23.871 37.513 45.554 1.00 . A A . 113 ASP O 1 1
3 5084 1 1 113 ASP OD1 O 26.297 38.055 43.400 1.00 . A A . 113 ASP OD1 1 1
3 5085 1 1 113 ASP OD2 O 25.582 40.107 43.482 1.00 . A A . 113 ASP OD2 1 1
3 5086 1 1 114 PHE C C 24.623 35.137 47.346 1.00 . A A . 114 PHE C 1 1
3 5087 1 1 114 PHE CA C 23.458 34.834 46.386 1.00 . A A . 114 PHE CA 1 1
3 5088 1 1 114 PHE CB C 23.150 33.326 46.365 1.00 . A A . 114 PHE CB 1 1
3 5089 1 1 114 PHE CD1 C 25.361 32.613 45.254 1.00 . A A . 114 PHE CD1 1 1
3 5090 1 1 114 PHE CD2 C 24.302 31.121 46.843 1.00 . A A . 114 PHE CD2 1 1
3 5091 1 1 114 PHE CE1 C 26.383 31.668 45.048 1.00 . A A . 114 PHE CE1 1 1
3 5092 1 1 114 PHE CE2 C 25.313 30.168 46.629 1.00 . A A . 114 PHE CE2 1 1
3 5093 1 1 114 PHE CG C 24.309 32.350 46.156 1.00 . A A . 114 PHE CG 1 1
3 5094 1 1 114 PHE CZ C 26.358 30.442 45.731 1.00 . A A . 114 PHE CZ 1 1
3 5095 1 1 114 PHE H H 23.518 34.671 44.261 1.00 . A A . 114 PHE H 1 1
3 5096 1 1 114 PHE HA H 22.577 35.331 46.797 1.00 . A A . 114 PHE HA 1 1
3 5097 1 1 114 PHE HB2 H 22.691 33.088 47.323 1.00 . A A . 114 PHE HB2 1 1
3 5098 1 1 114 PHE HB3 H 22.390 33.130 45.608 1.00 . A A . 114 PHE HB3 1 1
3 5099 1 1 114 PHE HD1 H 25.397 33.538 44.701 1.00 . A A . 114 PHE HD1 1 1
3 5100 1 1 114 PHE HD2 H 23.495 30.892 47.520 1.00 . A A . 114 PHE HD2 1 1
3 5101 1 1 114 PHE HE1 H 27.180 31.883 44.349 1.00 . A A . 114 PHE HE1 1 1
3 5102 1 1 114 PHE HE2 H 25.281 29.218 47.147 1.00 . A A . 114 PHE HE2 1 1
3 5103 1 1 114 PHE HZ H 27.134 29.708 45.555 1.00 . A A . 114 PHE HZ 1 1
3 5104 1 1 114 PHE N N 23.617 35.340 45.019 1.00 . A A . 114 PHE N 1 1
3 5105 1 1 114 PHE O O 25.786 35.246 46.943 1.00 . A A . 114 PHE O 1 1
3 5106 1 1 115 SER C C 25.636 33.954 50.270 1.00 . A A . 115 SER C 1 1
3 5107 1 1 115 SER CA C 25.215 35.329 49.775 1.00 . A A . 115 SER CA 1 1
3 5108 1 1 115 SER CB C 24.581 36.158 50.888 1.00 . A A . 115 SER CB 1 1
3 5109 1 1 115 SER H H 23.301 35.169 48.861 1.00 . A A . 115 SER H 1 1
3 5110 1 1 115 SER HA H 26.125 35.841 49.458 1.00 . A A . 115 SER HA 1 1
3 5111 1 1 115 SER HB2 H 23.575 35.793 51.107 1.00 . A A . 115 SER HB2 1 1
3 5112 1 1 115 SER HB3 H 25.184 36.077 51.796 1.00 . A A . 115 SER HB3 1 1
3 5113 1 1 115 SER HG H 24.050 37.565 49.611 1.00 . A A . 115 SER HG 1 1
3 5114 1 1 115 SER N N 24.289 35.220 48.639 1.00 . A A . 115 SER N 1 1
3 5115 1 1 115 SER O O 24.774 33.196 50.777 1.00 . A A . 115 SER O 1 1
3 5116 1 1 115 SER OXT O 26.828 33.621 50.090 1.00 . A A . 115 SER OXT 1 1
3 5117 1 1 115 SER OG O 24.545 37.507 50.460 1.00 . A A . 115 SER OG 1 1
3 5118 2 2 1 FES FE1 FE 28.612 34.197 32.236 1.00 . B A . 201 FES FE1 1 1
3 5119 2 2 1 FES FE2 FE 30.244 32.307 32.156 1.00 . B A . 201 FES FE2 1 1
3 5120 2 2 1 FES S1 S 28.876 32.706 33.813 1.00 . B A . 201 FES S1 1 1
3 5121 2 2 1 FES S2 S 29.944 33.758 30.556 1.00 . B A . 201 FES S2 1 1
4 5122 1 1 1 GLY C C 50.104 40.147 17.329 1.00 . A A . 1 GLY C 1 1
4 5123 1 1 1 GLY CA C 50.787 41.463 17.621 1.00 . A A . 1 GLY CA 1 1
4 5124 1 1 1 GLY H1 H 50.695 43.405 16.972 1.00 . A A . 1 GLY H1 1 1
4 5125 1 1 1 GLY H2 H 49.260 42.615 16.900 1.00 . A A . 1 GLY H2 1 1
4 5126 1 1 1 GLY H3 H 50.435 42.302 15.780 1.00 . A A . 1 GLY H3 1 1
4 5127 1 1 1 GLY HA2 H 51.856 41.352 17.459 1.00 . A A . 1 GLY HA2 1 1
4 5128 1 1 1 GLY HA3 H 50.607 41.740 18.659 1.00 . A A . 1 GLY HA3 1 1
4 5129 1 1 1 GLY N N 50.256 42.519 16.751 1.00 . A A . 1 GLY N 1 1
4 5130 1 1 1 GLY O O 49.969 39.748 16.170 1.00 . A A . 1 GLY O 1 1
4 5131 1 1 2 GLU C C 47.587 38.168 17.827 1.00 . A A . 2 GLU C 1 1
4 5132 1 1 2 GLU CA C 49.045 38.133 18.341 1.00 . A A . 2 GLU CA 1 1
4 5133 1 1 2 GLU CB C 49.216 37.454 19.718 1.00 . A A . 2 GLU CB 1 1
4 5134 1 1 2 GLU CD C 50.937 35.608 19.261 1.00 . A A . 2 GLU CD 1 1
4 5135 1 1 2 GLU CG C 49.473 35.943 19.610 1.00 . A A . 2 GLU CG 1 1
4 5136 1 1 2 GLU H H 49.814 39.877 19.298 1.00 . A A . 2 GLU H 1 1
4 5137 1 1 2 GLU HA H 49.604 37.547 17.610 1.00 . A A . 2 GLU HA 1 1
4 5138 1 1 2 GLU HB2 H 50.056 37.898 20.253 1.00 . A A . 2 GLU HB2 1 1
4 5139 1 1 2 GLU HB3 H 48.337 37.634 20.333 1.00 . A A . 2 GLU HB3 1 1
4 5140 1 1 2 GLU HG2 H 49.232 35.497 20.577 1.00 . A A . 2 GLU HG2 1 1
4 5141 1 1 2 GLU HG3 H 48.799 35.505 18.875 1.00 . A A . 2 GLU HG3 1 1
4 5142 1 1 2 GLU N N 49.660 39.467 18.385 1.00 . A A . 2 GLU N 1 1
4 5143 1 1 2 GLU O O 46.617 38.019 18.575 1.00 . A A . 2 GLU O 1 1
4 5144 1 1 2 GLU OE1 O 51.602 36.380 18.523 1.00 . A A . 2 GLU OE1 1 1
4 5145 1 1 2 GLU OE2 O 51.462 34.587 19.767 1.00 . A A . 2 GLU OE2 1 1
4 5146 1 1 3 GLU C C 45.690 37.025 15.444 1.00 . A A . 3 GLU C 1 1
4 5147 1 1 3 GLU CA C 46.152 38.447 15.812 1.00 . A A . 3 GLU CA 1 1
4 5148 1 1 3 GLU CB C 46.272 39.331 14.562 1.00 . A A . 3 GLU CB 1 1
4 5149 1 1 3 GLU CD C 44.981 40.035 12.518 1.00 . A A . 3 GLU CD 1 1
4 5150 1 1 3 GLU CG C 44.901 39.749 14.015 1.00 . A A . 3 GLU CG 1 1
4 5151 1 1 3 GLU H H 48.274 38.618 15.995 1.00 . A A . 3 GLU H 1 1
4 5152 1 1 3 GLU HA H 45.398 38.889 16.464 1.00 . A A . 3 GLU HA 1 1
4 5153 1 1 3 GLU HB2 H 46.835 40.235 14.800 1.00 . A A . 3 GLU HB2 1 1
4 5154 1 1 3 GLU HB3 H 46.822 38.780 13.796 1.00 . A A . 3 GLU HB3 1 1
4 5155 1 1 3 GLU HG2 H 44.173 38.952 14.174 1.00 . A A . 3 GLU HG2 1 1
4 5156 1 1 3 GLU HG3 H 44.548 40.632 14.552 1.00 . A A . 3 GLU HG3 1 1
4 5157 1 1 3 GLU N N 47.432 38.429 16.528 1.00 . A A . 3 GLU N 1 1
4 5158 1 1 3 GLU O O 46.465 36.202 14.952 1.00 . A A . 3 GLU O 1 1
4 5159 1 1 3 GLU OE1 O 45.568 41.067 12.101 1.00 . A A . 3 GLU OE1 1 1
4 5160 1 1 3 GLU OE2 O 44.492 39.190 11.730 1.00 . A A . 3 GLU OE2 1 1
4 5161 1 1 4 LEU C C 42.359 35.592 14.949 1.00 . A A . 4 LEU C 1 1
4 5162 1 1 4 LEU CA C 43.764 35.426 15.574 1.00 . A A . 4 LEU CA 1 1
4 5163 1 1 4 LEU CB C 43.701 34.838 17.003 1.00 . A A . 4 LEU CB 1 1
4 5164 1 1 4 LEU CD1 C 44.888 34.399 19.202 1.00 . A A . 4 LEU CD1 1 1
4 5165 1 1 4 LEU CD2 C 45.809 33.394 17.136 1.00 . A A . 4 LEU CD2 1 1
4 5166 1 1 4 LEU CG C 45.066 34.608 17.698 1.00 . A A . 4 LEU CG 1 1
4 5167 1 1 4 LEU H H 43.822 37.494 16.005 1.00 . A A . 4 LEU H 1 1
4 5168 1 1 4 LEU HA H 44.332 34.741 14.943 1.00 . A A . 4 LEU HA 1 1
4 5169 1 1 4 LEU HB2 H 43.106 35.514 17.618 1.00 . A A . 4 LEU HB2 1 1
4 5170 1 1 4 LEU HB3 H 43.181 33.883 16.954 1.00 . A A . 4 LEU HB3 1 1
4 5171 1 1 4 LEU HD11 H 44.344 35.242 19.624 1.00 . A A . 4 LEU HD11 1 1
4 5172 1 1 4 LEU HD12 H 45.868 34.346 19.677 1.00 . A A . 4 LEU HD12 1 1
4 5173 1 1 4 LEU HD13 H 44.350 33.475 19.388 1.00 . A A . 4 LEU HD13 1 1
4 5174 1 1 4 LEU HD21 H 46.017 33.542 16.077 1.00 . A A . 4 LEU HD21 1 1
4 5175 1 1 4 LEU HD22 H 45.216 32.488 17.257 1.00 . A A . 4 LEU HD22 1 1
4 5176 1 1 4 LEU HD23 H 46.755 33.277 17.666 1.00 . A A . 4 LEU HD23 1 1
4 5177 1 1 4 LEU HG H 45.697 35.486 17.586 1.00 . A A . 4 LEU HG 1 1
4 5178 1 1 4 LEU N N 44.411 36.738 15.667 1.00 . A A . 4 LEU N 1 1
4 5179 1 1 4 LEU O O 41.948 36.705 14.598 1.00 . A A . 4 LEU O 1 1
4 5180 1 1 5 LYS C C 39.379 33.446 15.197 1.00 . A A . 5 LYS C 1 1
4 5181 1 1 5 LYS CA C 40.164 34.532 14.460 1.00 . A A . 5 LYS CA 1 1
4 5182 1 1 5 LYS CB C 39.949 34.484 12.941 1.00 . A A . 5 LYS CB 1 1
4 5183 1 1 5 LYS CD C 39.691 33.196 10.844 1.00 . A A . 5 LYS CD 1 1
4 5184 1 1 5 LYS CE C 39.722 31.836 10.140 1.00 . A A . 5 LYS CE 1 1
4 5185 1 1 5 LYS CG C 40.212 33.123 12.280 1.00 . A A . 5 LYS CG 1 1
4 5186 1 1 5 LYS H H 42.022 33.599 14.982 1.00 . A A . 5 LYS H 1 1
4 5187 1 1 5 LYS HA H 39.732 35.485 14.779 1.00 . A A . 5 LYS HA 1 1
4 5188 1 1 5 LYS HB2 H 38.910 34.759 12.753 1.00 . A A . 5 LYS HB2 1 1
4 5189 1 1 5 LYS HB3 H 40.575 35.240 12.464 1.00 . A A . 5 LYS HB3 1 1
4 5190 1 1 5 LYS HD2 H 38.661 33.543 10.871 1.00 . A A . 5 LYS HD2 1 1
4 5191 1 1 5 LYS HD3 H 40.262 33.937 10.285 1.00 . A A . 5 LYS HD3 1 1
4 5192 1 1 5 LYS HE2 H 39.403 31.049 10.837 1.00 . A A . 5 LYS HE2 1 1
4 5193 1 1 5 LYS HE3 H 38.982 31.858 9.334 1.00 . A A . 5 LYS HE3 1 1
4 5194 1 1 5 LYS HG2 H 41.279 32.900 12.288 1.00 . A A . 5 LYS HG2 1 1
4 5195 1 1 5 LYS HG3 H 39.672 32.336 12.808 1.00 . A A . 5 LYS HG3 1 1
4 5196 1 1 5 LYS HZ1 H 41.032 30.720 8.986 1.00 . A A . 5 LYS HZ1 1 1
4 5197 1 1 5 LYS HZ2 H 41.788 31.463 10.264 1.00 . A A . 5 LYS HZ2 1 1
4 5198 1 1 5 LYS HZ3 H 41.349 32.328 8.957 1.00 . A A . 5 LYS HZ3 1 1
4 5199 1 1 5 LYS N N 41.598 34.505 14.798 1.00 . A A . 5 LYS N 1 1
4 5200 1 1 5 LYS NZ N 41.061 31.561 9.560 1.00 . A A . 5 LYS NZ 1 1
4 5201 1 1 5 LYS O O 39.939 32.446 15.640 1.00 . A A . 5 LYS O 1 1
4 5202 1 1 6 ILE C C 35.923 32.569 15.017 1.00 . A A . 6 ILE C 1 1
4 5203 1 1 6 ILE CA C 37.087 32.809 15.976 1.00 . A A . 6 ILE CA 1 1
4 5204 1 1 6 ILE CB C 36.638 33.457 17.315 1.00 . A A . 6 ILE CB 1 1
4 5205 1 1 6 ILE CD1 C 35.184 33.189 19.431 1.00 . A A . 6 ILE CD1 1 1
4 5206 1 1 6 ILE CG1 C 35.349 32.853 17.945 1.00 . A A . 6 ILE CG1 1 1
4 5207 1 1 6 ILE CG2 C 36.443 34.979 17.162 1.00 . A A . 6 ILE CG2 1 1
4 5208 1 1 6 ILE H H 37.724 34.523 14.893 1.00 . A A . 6 ILE H 1 1
4 5209 1 1 6 ILE HA H 37.538 31.842 16.203 1.00 . A A . 6 ILE HA 1 1
4 5210 1 1 6 ILE HB H 37.459 33.317 18.025 1.00 . A A . 6 ILE HB 1 1
4 5211 1 1 6 ILE HD11 H 34.345 32.623 19.838 1.00 . A A . 6 ILE HD11 1 1
4 5212 1 1 6 ILE HD12 H 36.087 32.901 19.970 1.00 . A A . 6 ILE HD12 1 1
4 5213 1 1 6 ILE HD13 H 35.012 34.251 19.572 1.00 . A A . 6 ILE HD13 1 1
4 5214 1 1 6 ILE HG12 H 34.481 33.026 17.320 1.00 . A A . 6 ILE HG12 1 1
4 5215 1 1 6 ILE HG13 H 35.298 31.801 17.947 1.00 . A A . 6 ILE HG13 1 1
4 5216 1 1 6 ILE HG21 H 37.391 35.471 16.954 1.00 . A A . 6 ILE HG21 1 1
4 5217 1 1 6 ILE HG22 H 35.747 35.199 16.356 1.00 . A A . 6 ILE HG22 1 1
4 5218 1 1 6 ILE HG23 H 36.053 35.403 18.074 1.00 . A A . 6 ILE HG23 1 1
4 5219 1 1 6 ILE N N 38.074 33.659 15.297 1.00 . A A . 6 ILE N 1 1
4 5220 1 1 6 ILE O O 35.317 33.522 14.526 1.00 . A A . 6 ILE O 1 1
4 5221 1 1 7 THR C C 33.281 30.617 15.080 1.00 . A A . 7 THR C 1 1
4 5222 1 1 7 THR CA C 34.367 30.922 14.070 1.00 . A A . 7 THR CA 1 1
4 5223 1 1 7 THR CB C 34.587 29.739 13.113 1.00 . A A . 7 THR CB 1 1
4 5224 1 1 7 THR CG2 C 33.289 29.293 12.435 1.00 . A A . 7 THR CG2 1 1
4 5225 1 1 7 THR H H 36.163 30.553 15.146 1.00 . A A . 7 THR H 1 1
4 5226 1 1 7 THR HA H 34.003 31.766 13.500 1.00 . A A . 7 THR HA 1 1
4 5227 1 1 7 THR HB H 35.031 28.909 13.669 1.00 . A A . 7 THR HB 1 1
4 5228 1 1 7 THR HG1 H 35.045 29.793 11.228 1.00 . A A . 7 THR HG1 1 1
4 5229 1 1 7 THR HG21 H 32.846 30.126 11.888 1.00 . A A . 7 THR HG21 1 1
4 5230 1 1 7 THR HG22 H 32.572 28.929 13.171 1.00 . A A . 7 THR HG22 1 1
4 5231 1 1 7 THR HG23 H 33.496 28.476 11.745 1.00 . A A . 7 THR HG23 1 1
4 5232 1 1 7 THR N N 35.597 31.303 14.762 1.00 . A A . 7 THR N 1 1
4 5233 1 1 7 THR O O 33.472 29.830 16.004 1.00 . A A . 7 THR O 1 1
4 5234 1 1 7 THR OG1 O 35.460 30.095 12.062 1.00 . A A . 7 THR OG1 1 1
4 5235 1 1 8 PHE C C 29.787 30.353 14.771 1.00 . A A . 8 PHE C 1 1
4 5236 1 1 8 PHE CA C 30.922 30.889 15.648 1.00 . A A . 8 PHE CA 1 1
4 5237 1 1 8 PHE CB C 30.496 32.106 16.471 1.00 . A A . 8 PHE CB 1 1
4 5238 1 1 8 PHE CD1 C 32.163 33.942 16.066 1.00 . A A . 8 PHE CD1 1 1
4 5239 1 1 8 PHE CD2 C 31.770 33.298 18.380 1.00 . A A . 8 PHE CD2 1 1
4 5240 1 1 8 PHE CE1 C 32.939 35.013 16.501 1.00 . A A . 8 PHE CE1 1 1
4 5241 1 1 8 PHE CE2 C 32.462 34.439 18.808 1.00 . A A . 8 PHE CE2 1 1
4 5242 1 1 8 PHE CG C 31.557 33.070 16.993 1.00 . A A . 8 PHE CG 1 1
4 5243 1 1 8 PHE CZ C 33.050 35.290 17.864 1.00 . A A . 8 PHE CZ 1 1
4 5244 1 1 8 PHE H H 32.042 31.937 14.173 1.00 . A A . 8 PHE H 1 1
4 5245 1 1 8 PHE HA H 31.153 30.094 16.344 1.00 . A A . 8 PHE HA 1 1
4 5246 1 1 8 PHE HB2 H 29.815 32.697 15.851 1.00 . A A . 8 PHE HB2 1 1
4 5247 1 1 8 PHE HB3 H 29.938 31.719 17.307 1.00 . A A . 8 PHE HB3 1 1
4 5248 1 1 8 PHE HD1 H 32.001 33.851 15.009 1.00 . A A . 8 PHE HD1 1 1
4 5249 1 1 8 PHE HD2 H 31.381 32.671 19.164 1.00 . A A . 8 PHE HD2 1 1
4 5250 1 1 8 PHE HE1 H 33.415 35.636 15.772 1.00 . A A . 8 PHE HE1 1 1
4 5251 1 1 8 PHE HE2 H 32.565 34.643 19.864 1.00 . A A . 8 PHE HE2 1 1
4 5252 1 1 8 PHE HZ H 33.609 36.139 18.177 1.00 . A A . 8 PHE HZ 1 1
4 5253 1 1 8 PHE N N 32.106 31.192 14.868 1.00 . A A . 8 PHE N 1 1
4 5254 1 1 8 PHE O O 29.600 30.799 13.635 1.00 . A A . 8 PHE O 1 1
4 5255 1 1 9 ILE C C 26.584 29.551 15.194 1.00 . A A . 9 ILE C 1 1
4 5256 1 1 9 ILE CA C 27.834 28.822 14.690 1.00 . A A . 9 ILE CA 1 1
4 5257 1 1 9 ILE CB C 27.719 27.303 14.932 1.00 . A A . 9 ILE CB 1 1
4 5258 1 1 9 ILE CD1 C 29.006 25.088 14.329 1.00 . A A . 9 ILE CD1 1 1
4 5259 1 1 9 ILE CG1 C 29.066 26.573 14.719 1.00 . A A . 9 ILE CG1 1 1
4 5260 1 1 9 ILE CG2 C 26.568 26.722 14.083 1.00 . A A . 9 ILE CG2 1 1
4 5261 1 1 9 ILE H H 29.313 29.039 16.221 1.00 . A A . 9 ILE H 1 1
4 5262 1 1 9 ILE HA H 27.910 28.971 13.614 1.00 . A A . 9 ILE HA 1 1
4 5263 1 1 9 ILE HB H 27.467 27.185 15.979 1.00 . A A . 9 ILE HB 1 1
4 5264 1 1 9 ILE HD11 H 28.590 24.978 13.326 1.00 . A A . 9 ILE HD11 1 1
4 5265 1 1 9 ILE HD12 H 30.012 24.669 14.336 1.00 . A A . 9 ILE HD12 1 1
4 5266 1 1 9 ILE HD13 H 28.395 24.535 15.042 1.00 . A A . 9 ILE HD13 1 1
4 5267 1 1 9 ILE HG12 H 29.640 27.110 13.976 1.00 . A A . 9 ILE HG12 1 1
4 5268 1 1 9 ILE HG13 H 29.636 26.642 15.640 1.00 . A A . 9 ILE HG13 1 1
4 5269 1 1 9 ILE HG21 H 25.629 27.229 14.299 1.00 . A A . 9 ILE HG21 1 1
4 5270 1 1 9 ILE HG22 H 26.794 26.827 13.020 1.00 . A A . 9 ILE HG22 1 1
4 5271 1 1 9 ILE HG23 H 26.413 25.669 14.318 1.00 . A A . 9 ILE HG23 1 1
4 5272 1 1 9 ILE N N 29.034 29.393 15.314 1.00 . A A . 9 ILE N 1 1
4 5273 1 1 9 ILE O O 26.395 29.717 16.402 1.00 . A A . 9 ILE O 1 1
4 5274 1 1 10 LEU C C 23.307 29.932 14.934 1.00 . A A . 10 LEU C 1 1
4 5275 1 1 10 LEU CA C 24.526 30.763 14.489 1.00 . A A . 10 LEU CA 1 1
4 5276 1 1 10 LEU CB C 24.205 31.533 13.188 1.00 . A A . 10 LEU CB 1 1
4 5277 1 1 10 LEU CD1 C 24.561 33.608 11.850 1.00 . A A . 10 LEU CD1 1 1
4 5278 1 1 10 LEU CD2 C 26.041 33.229 13.778 1.00 . A A . 10 LEU CD2 1 1
4 5279 1 1 10 LEU CG C 25.275 32.517 12.656 1.00 . A A . 10 LEU CG 1 1
4 5280 1 1 10 LEU H H 25.971 29.756 13.297 1.00 . A A . 10 LEU H 1 1
4 5281 1 1 10 LEU HA H 24.725 31.485 15.283 1.00 . A A . 10 LEU HA 1 1
4 5282 1 1 10 LEU HB2 H 24.008 30.805 12.397 1.00 . A A . 10 LEU HB2 1 1
4 5283 1 1 10 LEU HB3 H 23.283 32.090 13.365 1.00 . A A . 10 LEU HB3 1 1
4 5284 1 1 10 LEU HD11 H 23.900 33.160 11.108 1.00 . A A . 10 LEU HD11 1 1
4 5285 1 1 10 LEU HD12 H 25.289 34.236 11.344 1.00 . A A . 10 LEU HD12 1 1
4 5286 1 1 10 LEU HD13 H 23.956 34.231 12.511 1.00 . A A . 10 LEU HD13 1 1
4 5287 1 1 10 LEU HD21 H 26.696 32.526 14.290 1.00 . A A . 10 LEU HD21 1 1
4 5288 1 1 10 LEU HD22 H 25.339 33.663 14.492 1.00 . A A . 10 LEU HD22 1 1
4 5289 1 1 10 LEU HD23 H 26.656 34.027 13.373 1.00 . A A . 10 LEU HD23 1 1
4 5290 1 1 10 LEU HG H 25.982 31.988 11.990 1.00 . A A . 10 LEU HG 1 1
4 5291 1 1 10 LEU N N 25.728 29.962 14.260 1.00 . A A . 10 LEU N 1 1
4 5292 1 1 10 LEU O O 23.209 28.739 14.625 1.00 . A A . 10 LEU O 1 1
4 5293 1 1 11 LYS C C 20.362 29.369 14.553 1.00 . A A . 11 LYS C 1 1
4 5294 1 1 11 LYS CA C 20.966 30.033 15.802 1.00 . A A . 11 LYS CA 1 1
4 5295 1 1 11 LYS CB C 19.986 31.132 16.254 1.00 . A A . 11 LYS CB 1 1
4 5296 1 1 11 LYS CD C 19.406 33.135 17.679 1.00 . A A . 11 LYS CD 1 1
4 5297 1 1 11 LYS CE C 19.492 34.243 16.621 1.00 . A A . 11 LYS CE 1 1
4 5298 1 1 11 LYS CG C 20.449 32.037 17.405 1.00 . A A . 11 LYS CG 1 1
4 5299 1 1 11 LYS H H 22.560 31.488 15.982 1.00 . A A . 11 LYS H 1 1
4 5300 1 1 11 LYS HA H 21.030 29.272 16.581 1.00 . A A . 11 LYS HA 1 1
4 5301 1 1 11 LYS HB2 H 19.771 31.763 15.397 1.00 . A A . 11 LYS HB2 1 1
4 5302 1 1 11 LYS HB3 H 19.053 30.650 16.549 1.00 . A A . 11 LYS HB3 1 1
4 5303 1 1 11 LYS HD2 H 18.407 32.701 17.687 1.00 . A A . 11 LYS HD2 1 1
4 5304 1 1 11 LYS HD3 H 19.601 33.563 18.660 1.00 . A A . 11 LYS HD3 1 1
4 5305 1 1 11 LYS HE2 H 20.440 34.763 16.754 1.00 . A A . 11 LYS HE2 1 1
4 5306 1 1 11 LYS HE3 H 19.501 33.798 15.623 1.00 . A A . 11 LYS HE3 1 1
4 5307 1 1 11 LYS HG2 H 20.598 31.450 18.307 1.00 . A A . 11 LYS HG2 1 1
4 5308 1 1 11 LYS HG3 H 21.401 32.494 17.152 1.00 . A A . 11 LYS HG3 1 1
4 5309 1 1 11 LYS HZ1 H 18.643 36.075 16.217 1.00 . A A . 11 LYS HZ1 1 1
4 5310 1 1 11 LYS HZ2 H 18.131 35.435 17.667 1.00 . A A . 11 LYS HZ2 1 1
4 5311 1 1 11 LYS HZ3 H 17.543 34.856 16.268 1.00 . A A . 11 LYS HZ3 1 1
4 5312 1 1 11 LYS N N 22.320 30.591 15.561 1.00 . A A . 11 LYS N 1 1
4 5313 1 1 11 LYS NZ N 18.386 35.221 16.705 1.00 . A A . 11 LYS NZ 1 1
4 5314 1 1 11 LYS O O 19.829 28.266 14.637 1.00 . A A . 11 LYS O 1 1
4 5315 1 1 12 ASP C C 20.941 28.451 11.432 1.00 . A A . 12 ASP C 1 1
4 5316 1 1 12 ASP CA C 20.019 29.501 12.091 1.00 . A A . 12 ASP CA 1 1
4 5317 1 1 12 ASP CB C 19.727 30.672 11.137 1.00 . A A . 12 ASP CB 1 1
4 5318 1 1 12 ASP CG C 20.957 31.496 10.736 1.00 . A A . 12 ASP CG 1 1
4 5319 1 1 12 ASP H H 20.870 30.952 13.428 1.00 . A A . 12 ASP H 1 1
4 5320 1 1 12 ASP HA H 19.068 28.993 12.262 1.00 . A A . 12 ASP HA 1 1
4 5321 1 1 12 ASP HB2 H 19.263 30.278 10.235 1.00 . A A . 12 ASP HB2 1 1
4 5322 1 1 12 ASP HB3 H 18.999 31.327 11.613 1.00 . A A . 12 ASP HB3 1 1
4 5323 1 1 12 ASP N N 20.491 30.016 13.390 1.00 . A A . 12 ASP N 1 1
4 5324 1 1 12 ASP O O 20.590 27.880 10.399 1.00 . A A . 12 ASP O 1 1
4 5325 1 1 12 ASP OD1 O 21.937 30.920 10.209 1.00 . A A . 12 ASP OD1 1 1
4 5326 1 1 12 ASP OD2 O 20.920 32.733 10.945 1.00 . A A . 12 ASP OD2 1 1
4 5327 1 1 13 GLY C C 24.270 27.828 10.719 1.00 . A A . 13 GLY C 1 1
4 5328 1 1 13 GLY CA C 23.108 27.230 11.524 1.00 . A A . 13 GLY CA 1 1
4 5329 1 1 13 GLY H H 22.316 28.643 12.895 1.00 . A A . 13 GLY H 1 1
4 5330 1 1 13 GLY HA2 H 23.535 26.712 12.383 1.00 . A A . 13 GLY HA2 1 1
4 5331 1 1 13 GLY HA3 H 22.619 26.485 10.896 1.00 . A A . 13 GLY HA3 1 1
4 5332 1 1 13 GLY N N 22.114 28.187 12.015 1.00 . A A . 13 GLY N 1 1
4 5333 1 1 13 GLY O O 25.241 27.097 10.493 1.00 . A A . 13 GLY O 1 1
4 5334 1 1 14 SER C C 26.658 29.713 10.394 1.00 . A A . 14 SER C 1 1
4 5335 1 1 14 SER CA C 25.352 29.746 9.598 1.00 . A A . 14 SER CA 1 1
4 5336 1 1 14 SER CB C 25.121 31.205 9.137 1.00 . A A . 14 SER CB 1 1
4 5337 1 1 14 SER H H 23.393 29.662 10.497 1.00 . A A . 14 SER H 1 1
4 5338 1 1 14 SER HA H 25.505 29.149 8.701 1.00 . A A . 14 SER HA 1 1
4 5339 1 1 14 SER HB2 H 25.310 31.932 9.942 1.00 . A A . 14 SER HB2 1 1
4 5340 1 1 14 SER HB3 H 25.873 31.428 8.380 1.00 . A A . 14 SER HB3 1 1
4 5341 1 1 14 SER HG H 23.154 31.312 9.216 1.00 . A A . 14 SER HG 1 1
4 5342 1 1 14 SER N N 24.232 29.116 10.327 1.00 . A A . 14 SER N 1 1
4 5343 1 1 14 SER O O 26.673 29.567 11.613 1.00 . A A . 14 SER O 1 1
4 5344 1 1 14 SER OG O 23.855 31.402 8.526 1.00 . A A . 14 SER OG 1 1
4 5345 1 1 15 GLN C C 29.566 31.494 9.914 1.00 . A A . 15 GLN C 1 1
4 5346 1 1 15 GLN CA C 29.098 30.100 10.222 1.00 . A A . 15 GLN CA 1 1
4 5347 1 1 15 GLN CB C 30.123 29.143 9.614 1.00 . A A . 15 GLN CB 1 1
4 5348 1 1 15 GLN CD C 28.816 27.240 8.478 1.00 . A A . 15 GLN CD 1 1
4 5349 1 1 15 GLN CG C 29.700 27.669 9.649 1.00 . A A . 15 GLN CG 1 1
4 5350 1 1 15 GLN H H 27.653 30.021 8.698 1.00 . A A . 15 GLN H 1 1
4 5351 1 1 15 GLN HA H 29.093 30.014 11.312 1.00 . A A . 15 GLN HA 1 1
4 5352 1 1 15 GLN HB2 H 30.335 29.443 8.586 1.00 . A A . 15 GLN HB2 1 1
4 5353 1 1 15 GLN HB3 H 31.058 29.286 10.165 1.00 . A A . 15 GLN HB3 1 1
4 5354 1 1 15 GLN HE21 H 27.103 27.155 9.601 1.00 . A A . 15 GLN HE21 1 1
4 5355 1 1 15 GLN HE22 H 26.959 26.669 7.936 1.00 . A A . 15 GLN HE22 1 1
4 5356 1 1 15 GLN HG2 H 30.603 27.087 9.573 1.00 . A A . 15 GLN HG2 1 1
4 5357 1 1 15 GLN HG3 H 29.221 27.434 10.600 1.00 . A A . 15 GLN HG3 1 1
4 5358 1 1 15 GLN N N 27.764 29.900 9.688 1.00 . A A . 15 GLN N 1 1
4 5359 1 1 15 GLN NE2 N 27.539 26.992 8.701 1.00 . A A . 15 GLN NE2 1 1
4 5360 1 1 15 GLN O O 29.395 32.009 8.806 1.00 . A A . 15 GLN O 1 1
4 5361 1 1 15 GLN OE1 O 29.281 27.124 7.343 1.00 . A A . 15 GLN OE1 1 1
4 5362 1 1 16 LYS C C 32.044 33.414 11.586 1.00 . A A . 16 LYS C 1 1
4 5363 1 1 16 LYS CA C 30.720 33.417 10.870 1.00 . A A . 16 LYS CA 1 1
4 5364 1 1 16 LYS CB C 29.746 34.319 11.590 1.00 . A A . 16 LYS CB 1 1
4 5365 1 1 16 LYS CD C 28.389 35.327 9.660 1.00 . A A . 16 LYS CD 1 1
4 5366 1 1 16 LYS CE C 27.052 36.062 9.598 1.00 . A A . 16 LYS CE 1 1
4 5367 1 1 16 LYS CG C 28.376 34.437 10.905 1.00 . A A . 16 LYS CG 1 1
4 5368 1 1 16 LYS H H 30.247 31.585 11.810 1.00 . A A . 16 LYS H 1 1
4 5369 1 1 16 LYS HA H 30.849 33.752 9.838 1.00 . A A . 16 LYS HA 1 1
4 5370 1 1 16 LYS HB2 H 29.662 33.907 12.580 1.00 . A A . 16 LYS HB2 1 1
4 5371 1 1 16 LYS HB3 H 30.185 35.290 11.710 1.00 . A A . 16 LYS HB3 1 1
4 5372 1 1 16 LYS HD2 H 29.196 36.060 9.713 1.00 . A A . 16 LYS HD2 1 1
4 5373 1 1 16 LYS HD3 H 28.522 34.701 8.775 1.00 . A A . 16 LYS HD3 1 1
4 5374 1 1 16 LYS HE2 H 26.242 35.342 9.742 1.00 . A A . 16 LYS HE2 1 1
4 5375 1 1 16 LYS HE3 H 27.012 36.785 10.421 1.00 . A A . 16 LYS HE3 1 1
4 5376 1 1 16 LYS HG2 H 28.005 33.463 10.627 1.00 . A A . 16 LYS HG2 1 1
4 5377 1 1 16 LYS HG3 H 27.647 34.799 11.610 1.00 . A A . 16 LYS HG3 1 1
4 5378 1 1 16 LYS HZ1 H 25.987 37.239 8.281 1.00 . A A . 16 LYS HZ1 1 1
4 5379 1 1 16 LYS HZ2 H 26.827 36.049 7.550 1.00 . A A . 16 LYS HZ2 1 1
4 5380 1 1 16 LYS HZ3 H 27.615 37.388 8.092 1.00 . A A . 16 LYS HZ3 1 1
4 5381 1 1 16 LYS N N 30.201 32.072 10.917 1.00 . A A . 16 LYS N 1 1
4 5382 1 1 16 LYS NZ N 26.867 36.737 8.300 1.00 . A A . 16 LYS NZ 1 1
4 5383 1 1 16 LYS O O 32.150 33.002 12.734 1.00 . A A . 16 LYS O 1 1
4 5384 1 1 17 THR C C 34.950 35.369 11.397 1.00 . A A . 17 THR C 1 1
4 5385 1 1 17 THR CA C 34.434 33.934 11.301 1.00 . A A . 17 THR CA 1 1
4 5386 1 1 17 THR CB C 35.359 32.978 10.532 1.00 . A A . 17 THR CB 1 1
4 5387 1 1 17 THR CG2 C 35.972 33.511 9.239 1.00 . A A . 17 THR CG2 1 1
4 5388 1 1 17 THR H H 32.709 34.075 9.928 1.00 . A A . 17 THR H 1 1
4 5389 1 1 17 THR HA H 34.440 33.557 12.318 1.00 . A A . 17 THR HA 1 1
4 5390 1 1 17 THR HB H 34.791 32.081 10.293 1.00 . A A . 17 THR HB 1 1
4 5391 1 1 17 THR HG1 H 36.167 31.719 11.738 1.00 . A A . 17 THR HG1 1 1
4 5392 1 1 17 THR HG21 H 36.655 34.333 9.448 1.00 . A A . 17 THR HG21 1 1
4 5393 1 1 17 THR HG22 H 35.183 33.855 8.574 1.00 . A A . 17 THR HG22 1 1
4 5394 1 1 17 THR HG23 H 36.521 32.710 8.745 1.00 . A A . 17 THR HG23 1 1
4 5395 1 1 17 THR N N 33.032 33.854 10.854 1.00 . A A . 17 THR N 1 1
4 5396 1 1 17 THR O O 34.875 36.131 10.428 1.00 . A A . 17 THR O 1 1
4 5397 1 1 17 THR OG1 O 36.409 32.592 11.383 1.00 . A A . 17 THR OG1 1 1
4 5398 1 1 18 TYR C C 37.146 37.272 13.541 1.00 . A A . 18 TYR C 1 1
4 5399 1 1 18 TYR CA C 35.713 37.134 12.998 1.00 . A A . 18 TYR CA 1 1
4 5400 1 1 18 TYR CB C 34.727 37.564 14.097 1.00 . A A . 18 TYR CB 1 1
4 5401 1 1 18 TYR CD1 C 32.822 37.705 12.382 1.00 . A A . 18 TYR CD1 1 1
4 5402 1 1 18 TYR CD2 C 32.258 37.726 14.743 1.00 . A A . 18 TYR CD2 1 1
4 5403 1 1 18 TYR CE1 C 31.463 37.747 12.036 1.00 . A A . 18 TYR CE1 1 1
4 5404 1 1 18 TYR CE2 C 30.895 37.790 14.396 1.00 . A A . 18 TYR CE2 1 1
4 5405 1 1 18 TYR CG C 33.242 37.665 13.730 1.00 . A A . 18 TYR CG 1 1
4 5406 1 1 18 TYR CZ C 30.488 37.808 13.048 1.00 . A A . 18 TYR CZ 1 1
4 5407 1 1 18 TYR H H 35.468 35.043 13.317 1.00 . A A . 18 TYR H 1 1
4 5408 1 1 18 TYR HA H 35.579 37.806 12.148 1.00 . A A . 18 TYR HA 1 1
4 5409 1 1 18 TYR HB2 H 34.845 36.875 14.927 1.00 . A A . 18 TYR HB2 1 1
4 5410 1 1 18 TYR HB3 H 35.066 38.517 14.485 1.00 . A A . 18 TYR HB3 1 1
4 5411 1 1 18 TYR HD1 H 33.539 37.705 11.585 1.00 . A A . 18 TYR HD1 1 1
4 5412 1 1 18 TYR HD2 H 32.526 37.743 15.796 1.00 . A A . 18 TYR HD2 1 1
4 5413 1 1 18 TYR HE1 H 31.178 37.720 10.998 1.00 . A A . 18 TYR HE1 1 1
4 5414 1 1 18 TYR HE2 H 30.147 37.883 15.159 1.00 . A A . 18 TYR HE2 1 1
4 5415 1 1 18 TYR HH H 29.021 38.123 11.797 1.00 . A A . 18 TYR HH 1 1
4 5416 1 1 18 TYR N N 35.421 35.751 12.590 1.00 . A A . 18 TYR N 1 1
4 5417 1 1 18 TYR O O 37.598 36.420 14.307 1.00 . A A . 18 TYR O 1 1
4 5418 1 1 18 TYR OH O 29.170 37.913 12.735 1.00 . A A . 18 TYR OH 1 1
4 5419 1 1 19 GLU C C 39.369 39.263 14.999 1.00 . A A . 19 GLU C 1 1
4 5420 1 1 19 GLU CA C 39.248 38.592 13.613 1.00 . A A . 19 GLU CA 1 1
4 5421 1 1 19 GLU CB C 39.986 39.414 12.544 1.00 . A A . 19 GLU CB 1 1
4 5422 1 1 19 GLU CD C 40.793 39.521 10.114 1.00 . A A . 19 GLU CD 1 1
4 5423 1 1 19 GLU CG C 40.022 38.718 11.171 1.00 . A A . 19 GLU CG 1 1
4 5424 1 1 19 GLU H H 37.434 39.016 12.554 1.00 . A A . 19 GLU H 1 1
4 5425 1 1 19 GLU HA H 39.752 37.628 13.675 1.00 . A A . 19 GLU HA 1 1
4 5426 1 1 19 GLU HB2 H 39.497 40.385 12.448 1.00 . A A . 19 GLU HB2 1 1
4 5427 1 1 19 GLU HB3 H 41.013 39.574 12.878 1.00 . A A . 19 GLU HB3 1 1
4 5428 1 1 19 GLU HG2 H 40.481 37.735 11.287 1.00 . A A . 19 GLU HG2 1 1
4 5429 1 1 19 GLU HG3 H 39.005 38.565 10.810 1.00 . A A . 19 GLU HG3 1 1
4 5430 1 1 19 GLU N N 37.852 38.353 13.202 1.00 . A A . 19 GLU N 1 1
4 5431 1 1 19 GLU O O 38.727 40.286 15.270 1.00 . A A . 19 GLU O 1 1
4 5432 1 1 19 GLU OE1 O 40.861 40.770 10.215 1.00 . A A . 19 GLU OE1 1 1
4 5433 1 1 19 GLU OE2 O 41.339 38.904 9.165 1.00 . A A . 19 GLU OE2 1 1
4 5434 1 1 20 VAL C C 41.868 38.893 17.723 1.00 . A A . 20 VAL C 1 1
4 5435 1 1 20 VAL CA C 40.394 39.025 17.299 1.00 . A A . 20 VAL CA 1 1
4 5436 1 1 20 VAL CB C 39.505 38.098 18.161 1.00 . A A . 20 VAL CB 1 1
4 5437 1 1 20 VAL CG1 C 38.024 38.309 17.858 1.00 . A A . 20 VAL CG1 1 1
4 5438 1 1 20 VAL CG2 C 39.852 36.611 17.990 1.00 . A A . 20 VAL CG2 1 1
4 5439 1 1 20 VAL H H 40.736 37.884 15.552 1.00 . A A . 20 VAL H 1 1
4 5440 1 1 20 VAL HA H 40.108 40.060 17.490 1.00 . A A . 20 VAL HA 1 1
4 5441 1 1 20 VAL HB H 39.636 38.342 19.215 1.00 . A A . 20 VAL HB 1 1
4 5442 1 1 20 VAL HG11 H 37.453 37.779 18.610 1.00 . A A . 20 VAL HG11 1 1
4 5443 1 1 20 VAL HG12 H 37.779 39.370 17.913 1.00 . A A . 20 VAL HG12 1 1
4 5444 1 1 20 VAL HG13 H 37.762 37.926 16.871 1.00 . A A . 20 VAL HG13 1 1
4 5445 1 1 20 VAL HG21 H 39.186 36.008 18.605 1.00 . A A . 20 VAL HG21 1 1
4 5446 1 1 20 VAL HG22 H 39.736 36.307 16.952 1.00 . A A . 20 VAL HG22 1 1
4 5447 1 1 20 VAL HG23 H 40.878 36.427 18.308 1.00 . A A . 20 VAL HG23 1 1
4 5448 1 1 20 VAL N N 40.213 38.693 15.869 1.00 . A A . 20 VAL N 1 1
4 5449 1 1 20 VAL O O 42.735 38.630 16.893 1.00 . A A . 20 VAL O 1 1
4 5450 1 1 21 CYS C C 43.512 37.990 20.849 1.00 . A A . 21 CYS C 1 1
4 5451 1 1 21 CYS CA C 43.498 38.880 19.595 1.00 . A A . 21 CYS CA 1 1
4 5452 1 1 21 CYS CB C 44.053 40.278 19.887 1.00 . A A . 21 CYS CB 1 1
4 5453 1 1 21 CYS H H 41.412 39.258 19.659 1.00 . A A . 21 CYS H 1 1
4 5454 1 1 21 CYS HA H 44.151 38.388 18.875 1.00 . A A . 21 CYS HA 1 1
4 5455 1 1 21 CYS HB2 H 43.231 40.960 20.098 1.00 . A A . 21 CYS HB2 1 1
4 5456 1 1 21 CYS HB3 H 44.705 40.248 20.760 1.00 . A A . 21 CYS HB3 1 1
4 5457 1 1 21 CYS HG H 45.806 39.789 18.388 1.00 . A A . 21 CYS HG 1 1
4 5458 1 1 21 CYS N N 42.159 39.036 19.018 1.00 . A A . 21 CYS N 1 1
4 5459 1 1 21 CYS O O 42.470 37.685 21.431 1.00 . A A . 21 CYS O 1 1
4 5460 1 1 21 CYS SG S 44.988 40.857 18.446 1.00 . A A . 21 CYS SG 1 1
4 5461 1 1 22 GLU C C 44.534 37.443 23.764 1.00 . A A . 22 GLU C 1 1
4 5462 1 1 22 GLU CA C 44.901 36.711 22.455 1.00 . A A . 22 GLU CA 1 1
4 5463 1 1 22 GLU CB C 46.277 36.008 22.411 1.00 . A A . 22 GLU CB 1 1
4 5464 1 1 22 GLU CD C 46.950 35.237 24.811 1.00 . A A . 22 GLU CD 1 1
4 5465 1 1 22 GLU CG C 47.232 36.154 23.606 1.00 . A A . 22 GLU CG 1 1
4 5466 1 1 22 GLU H H 45.520 37.859 20.740 1.00 . A A . 22 GLU H 1 1
4 5467 1 1 22 GLU HA H 44.192 35.900 22.367 1.00 . A A . 22 GLU HA 1 1
4 5468 1 1 22 GLU HB2 H 46.114 34.948 22.221 1.00 . A A . 22 GLU HB2 1 1
4 5469 1 1 22 GLU HB3 H 46.811 36.370 21.532 1.00 . A A . 22 GLU HB3 1 1
4 5470 1 1 22 GLU HG2 H 48.214 35.895 23.223 1.00 . A A . 22 GLU HG2 1 1
4 5471 1 1 22 GLU HG3 H 47.273 37.196 23.919 1.00 . A A . 22 GLU HG3 1 1
4 5472 1 1 22 GLU N N 44.707 37.564 21.268 1.00 . A A . 22 GLU N 1 1
4 5473 1 1 22 GLU O O 44.813 38.637 23.925 1.00 . A A . 22 GLU O 1 1
4 5474 1 1 22 GLU OE1 O 47.376 34.059 24.803 1.00 . A A . 22 GLU OE1 1 1
4 5475 1 1 22 GLU OE2 O 46.344 35.687 25.813 1.00 . A A . 22 GLU OE2 1 1
4 5476 1 1 23 GLY C C 41.802 37.416 25.926 1.00 . A A . 23 GLY C 1 1
4 5477 1 1 23 GLY CA C 43.325 37.245 25.941 1.00 . A A . 23 GLY CA 1 1
4 5478 1 1 23 GLY H H 43.742 35.737 24.504 1.00 . A A . 23 GLY H 1 1
4 5479 1 1 23 GLY HA2 H 43.593 36.571 26.754 1.00 . A A . 23 GLY HA2 1 1
4 5480 1 1 23 GLY HA3 H 43.765 38.218 26.155 1.00 . A A . 23 GLY HA3 1 1
4 5481 1 1 23 GLY N N 43.867 36.729 24.679 1.00 . A A . 23 GLY N 1 1
4 5482 1 1 23 GLY O O 41.152 37.287 26.965 1.00 . A A . 23 GLY O 1 1
4 5483 1 1 24 GLU C C 38.922 36.645 24.811 1.00 . A A . 24 GLU C 1 1
4 5484 1 1 24 GLU CA C 39.775 37.912 24.604 1.00 . A A . 24 GLU CA 1 1
4 5485 1 1 24 GLU CB C 39.502 38.599 23.249 1.00 . A A . 24 GLU CB 1 1
4 5486 1 1 24 GLU CD C 40.188 41.015 23.863 1.00 . A A . 24 GLU CD 1 1
4 5487 1 1 24 GLU CG C 40.425 39.802 22.953 1.00 . A A . 24 GLU CG 1 1
4 5488 1 1 24 GLU H H 41.789 37.704 23.926 1.00 . A A . 24 GLU H 1 1
4 5489 1 1 24 GLU HA H 39.497 38.617 25.389 1.00 . A A . 24 GLU HA 1 1
4 5490 1 1 24 GLU HB2 H 39.650 37.865 22.456 1.00 . A A . 24 GLU HB2 1 1
4 5491 1 1 24 GLU HB3 H 38.456 38.923 23.205 1.00 . A A . 24 GLU HB3 1 1
4 5492 1 1 24 GLU HG2 H 41.468 39.502 23.034 1.00 . A A . 24 GLU HG2 1 1
4 5493 1 1 24 GLU HG3 H 40.277 40.100 21.912 1.00 . A A . 24 GLU HG3 1 1
4 5494 1 1 24 GLU N N 41.208 37.628 24.750 1.00 . A A . 24 GLU N 1 1
4 5495 1 1 24 GLU O O 39.273 35.560 24.347 1.00 . A A . 24 GLU O 1 1
4 5496 1 1 24 GLU OE1 O 40.378 40.944 25.102 1.00 . A A . 24 GLU OE1 1 1
4 5497 1 1 24 GLU OE2 O 39.799 42.090 23.347 1.00 . A A . 24 GLU OE2 1 1
4 5498 1 1 25 THR C C 35.821 35.364 25.137 1.00 . A A . 25 THR C 1 1
4 5499 1 1 25 THR CA C 36.972 35.698 26.087 1.00 . A A . 25 THR CA 1 1
4 5500 1 1 25 THR CB C 36.391 36.149 27.438 1.00 . A A . 25 THR CB 1 1
4 5501 1 1 25 THR CG2 C 36.081 34.976 28.344 1.00 . A A . 25 THR CG2 1 1
4 5502 1 1 25 THR H H 37.588 37.699 25.885 1.00 . A A . 25 THR H 1 1
4 5503 1 1 25 THR HA H 37.581 34.807 26.240 1.00 . A A . 25 THR HA 1 1
4 5504 1 1 25 THR HB H 35.482 36.727 27.255 1.00 . A A . 25 THR HB 1 1
4 5505 1 1 25 THR HG1 H 36.807 37.830 28.263 1.00 . A A . 25 THR HG1 1 1
4 5506 1 1 25 THR HG21 H 35.377 34.313 27.855 1.00 . A A . 25 THR HG21 1 1
4 5507 1 1 25 THR HG22 H 35.638 35.354 29.265 1.00 . A A . 25 THR HG22 1 1
4 5508 1 1 25 THR HG23 H 36.994 34.424 28.569 1.00 . A A . 25 THR HG23 1 1
4 5509 1 1 25 THR N N 37.815 36.779 25.544 1.00 . A A . 25 THR N 1 1
4 5510 1 1 25 THR O O 35.271 36.262 24.513 1.00 . A A . 25 THR O 1 1
4 5511 1 1 25 THR OG1 O 37.283 36.968 28.163 1.00 . A A . 25 THR OG1 1 1
4 5512 1 1 26 ILE C C 32.960 34.598 24.446 1.00 . A A . 26 ILE C 1 1
4 5513 1 1 26 ILE CA C 34.209 33.724 24.217 1.00 . A A . 26 ILE CA 1 1
4 5514 1 1 26 ILE CB C 33.947 32.208 24.393 1.00 . A A . 26 ILE CB 1 1
4 5515 1 1 26 ILE CD1 C 36.057 31.601 23.006 1.00 . A A . 26 ILE CD1 1 1
4 5516 1 1 26 ILE CG1 C 34.554 31.400 23.228 1.00 . A A . 26 ILE CG1 1 1
4 5517 1 1 26 ILE CG2 C 32.459 31.840 24.485 1.00 . A A . 26 ILE CG2 1 1
4 5518 1 1 26 ILE H H 35.852 33.395 25.579 1.00 . A A . 26 ILE H 1 1
4 5519 1 1 26 ILE HA H 34.456 33.904 23.161 1.00 . A A . 26 ILE HA 1 1
4 5520 1 1 26 ILE HB H 34.416 31.868 25.319 1.00 . A A . 26 ILE HB 1 1
4 5521 1 1 26 ILE HD11 H 36.607 31.435 23.930 1.00 . A A . 26 ILE HD11 1 1
4 5522 1 1 26 ILE HD12 H 36.399 30.888 22.256 1.00 . A A . 26 ILE HD12 1 1
4 5523 1 1 26 ILE HD13 H 36.256 32.610 22.646 1.00 . A A . 26 ILE HD13 1 1
4 5524 1 1 26 ILE HG12 H 34.379 30.337 23.406 1.00 . A A . 26 ILE HG12 1 1
4 5525 1 1 26 ILE HG13 H 34.043 31.680 22.310 1.00 . A A . 26 ILE HG13 1 1
4 5526 1 1 26 ILE HG21 H 31.925 32.151 23.586 1.00 . A A . 26 ILE HG21 1 1
4 5527 1 1 26 ILE HG22 H 32.371 30.770 24.601 1.00 . A A . 26 ILE HG22 1 1
4 5528 1 1 26 ILE HG23 H 31.998 32.292 25.363 1.00 . A A . 26 ILE HG23 1 1
4 5529 1 1 26 ILE N N 35.362 34.115 25.059 1.00 . A A . 26 ILE N 1 1
4 5530 1 1 26 ILE O O 32.404 35.078 23.455 1.00 . A A . 26 ILE O 1 1
4 5531 1 1 27 LEU C C 31.769 37.233 25.440 1.00 . A A . 27 LEU C 1 1
4 5532 1 1 27 LEU CA C 31.418 35.804 25.923 1.00 . A A . 27 LEU CA 1 1
4 5533 1 1 27 LEU CB C 30.943 35.790 27.388 1.00 . A A . 27 LEU CB 1 1
4 5534 1 1 27 LEU CD1 C 28.430 36.028 26.909 1.00 . A A . 27 LEU CD1 1 1
4 5535 1 1 27 LEU CD2 C 29.331 36.767 29.081 1.00 . A A . 27 LEU CD2 1 1
4 5536 1 1 27 LEU CG C 29.660 36.632 27.598 1.00 . A A . 27 LEU CG 1 1
4 5537 1 1 27 LEU H H 32.979 34.409 26.480 1.00 . A A . 27 LEU H 1 1
4 5538 1 1 27 LEU HA H 30.595 35.458 25.298 1.00 . A A . 27 LEU HA 1 1
4 5539 1 1 27 LEU HB2 H 30.747 34.761 27.696 1.00 . A A . 27 LEU HB2 1 1
4 5540 1 1 27 LEU HB3 H 31.739 36.189 28.019 1.00 . A A . 27 LEU HB3 1 1
4 5541 1 1 27 LEU HD11 H 27.554 36.635 27.131 1.00 . A A . 27 LEU HD11 1 1
4 5542 1 1 27 LEU HD12 H 28.271 35.008 27.259 1.00 . A A . 27 LEU HD12 1 1
4 5543 1 1 27 LEU HD13 H 28.568 36.026 25.829 1.00 . A A . 27 LEU HD13 1 1
4 5544 1 1 27 LEU HD21 H 30.167 37.241 29.590 1.00 . A A . 27 LEU HD21 1 1
4 5545 1 1 27 LEU HD22 H 29.125 35.790 29.513 1.00 . A A . 27 LEU HD22 1 1
4 5546 1 1 27 LEU HD23 H 28.457 37.404 29.203 1.00 . A A . 27 LEU HD23 1 1
4 5547 1 1 27 LEU HG H 29.815 37.639 27.214 1.00 . A A . 27 LEU HG 1 1
4 5548 1 1 27 LEU N N 32.545 34.880 25.695 1.00 . A A . 27 LEU N 1 1
4 5549 1 1 27 LEU O O 30.948 37.890 24.801 1.00 . A A . 27 LEU O 1 1
4 5550 1 1 28 ASP C C 33.657 39.201 23.760 1.00 . A A . 28 ASP C 1 1
4 5551 1 1 28 ASP CA C 33.527 38.997 25.282 1.00 . A A . 28 ASP CA 1 1
4 5552 1 1 28 ASP CB C 34.904 39.244 25.925 1.00 . A A . 28 ASP CB 1 1
4 5553 1 1 28 ASP CG C 34.880 39.482 27.441 1.00 . A A . 28 ASP CG 1 1
4 5554 1 1 28 ASP H H 33.653 37.038 26.108 1.00 . A A . 28 ASP H 1 1
4 5555 1 1 28 ASP HA H 32.835 39.759 25.647 1.00 . A A . 28 ASP HA 1 1
4 5556 1 1 28 ASP HB2 H 35.575 38.422 25.669 1.00 . A A . 28 ASP HB2 1 1
4 5557 1 1 28 ASP HB3 H 35.343 40.126 25.473 1.00 . A A . 28 ASP HB3 1 1
4 5558 1 1 28 ASP N N 33.009 37.676 25.673 1.00 . A A . 28 ASP N 1 1
4 5559 1 1 28 ASP O O 33.687 40.350 23.313 1.00 . A A . 28 ASP O 1 1
4 5560 1 1 28 ASP OD1 O 33.888 40.025 27.980 1.00 . A A . 28 ASP OD1 1 1
4 5561 1 1 28 ASP OD2 O 35.888 39.146 28.102 1.00 . A A . 28 ASP OD2 1 1
4 5562 1 1 29 ILE C C 32.177 38.042 21.026 1.00 . A A . 29 ILE C 1 1
4 5563 1 1 29 ILE CA C 33.624 38.216 21.480 1.00 . A A . 29 ILE CA 1 1
4 5564 1 1 29 ILE CB C 34.605 37.286 20.710 1.00 . A A . 29 ILE CB 1 1
4 5565 1 1 29 ILE CD1 C 36.840 35.971 20.984 1.00 . A A . 29 ILE CD1 1 1
4 5566 1 1 29 ILE CG1 C 36.016 37.205 21.357 1.00 . A A . 29 ILE CG1 1 1
4 5567 1 1 29 ILE CG2 C 34.777 37.982 19.340 1.00 . A A . 29 ILE CG2 1 1
4 5568 1 1 29 ILE H H 33.864 37.230 23.381 1.00 . A A . 29 ILE H 1 1
4 5569 1 1 29 ILE HA H 33.875 39.235 21.179 1.00 . A A . 29 ILE HA 1 1
4 5570 1 1 29 ILE HB H 34.179 36.263 20.576 1.00 . A A . 29 ILE HB 1 1
4 5571 1 1 29 ILE HD11 H 36.299 35.066 21.257 1.00 . A A . 29 ILE HD11 1 1
4 5572 1 1 29 ILE HD12 H 37.077 35.956 19.922 1.00 . A A . 29 ILE HD12 1 1
4 5573 1 1 29 ILE HD13 H 37.767 36.005 21.554 1.00 . A A . 29 ILE HD13 1 1
4 5574 1 1 29 ILE HG12 H 36.591 38.097 21.119 1.00 . A A . 29 ILE HG12 1 1
4 5575 1 1 29 ILE HG13 H 35.943 37.189 22.434 1.00 . A A . 29 ILE HG13 1 1
4 5576 1 1 29 ILE HG21 H 35.354 37.359 18.668 1.00 . A A . 29 ILE HG21 1 1
4 5577 1 1 29 ILE HG22 H 33.814 38.187 18.872 1.00 . A A . 29 ILE HG22 1 1
4 5578 1 1 29 ILE HG23 H 35.292 38.938 19.455 1.00 . A A . 29 ILE HG23 1 1
4 5579 1 1 29 ILE N N 33.730 38.137 22.949 1.00 . A A . 29 ILE N 1 1
4 5580 1 1 29 ILE O O 31.722 38.806 20.180 1.00 . A A . 29 ILE O 1 1
4 5581 1 1 30 ALA C C 29.162 38.190 21.427 1.00 . A A . 30 ALA C 1 1
4 5582 1 1 30 ALA CA C 30.016 36.928 21.198 1.00 . A A . 30 ALA CA 1 1
4 5583 1 1 30 ALA CB C 29.453 35.686 21.900 1.00 . A A . 30 ALA CB 1 1
4 5584 1 1 30 ALA H H 31.793 36.522 22.331 1.00 . A A . 30 ALA H 1 1
4 5585 1 1 30 ALA HA H 30.026 36.749 20.126 1.00 . A A . 30 ALA HA 1 1
4 5586 1 1 30 ALA HB1 H 28.448 35.479 21.532 1.00 . A A . 30 ALA HB1 1 1
4 5587 1 1 30 ALA HB2 H 30.087 34.824 21.689 1.00 . A A . 30 ALA HB2 1 1
4 5588 1 1 30 ALA HB3 H 29.418 35.845 22.978 1.00 . A A . 30 ALA HB3 1 1
4 5589 1 1 30 ALA N N 31.404 37.124 21.612 1.00 . A A . 30 ALA N 1 1
4 5590 1 1 30 ALA O O 28.539 38.701 20.496 1.00 . A A . 30 ALA O 1 1
4 5591 1 1 31 GLN C C 29.467 41.256 22.662 1.00 . A A . 31 GLN C 1 1
4 5592 1 1 31 GLN CA C 28.604 40.040 22.978 1.00 . A A . 31 GLN CA 1 1
4 5593 1 1 31 GLN CB C 28.153 40.040 24.437 1.00 . A A . 31 GLN CB 1 1
4 5594 1 1 31 GLN CD C 26.254 39.335 25.973 1.00 . A A . 31 GLN CD 1 1
4 5595 1 1 31 GLN CG C 26.976 39.076 24.656 1.00 . A A . 31 GLN CG 1 1
4 5596 1 1 31 GLN H H 29.773 38.296 23.353 1.00 . A A . 31 GLN H 1 1
4 5597 1 1 31 GLN HA H 27.717 40.212 22.363 1.00 . A A . 31 GLN HA 1 1
4 5598 1 1 31 GLN HB2 H 28.982 39.786 25.099 1.00 . A A . 31 GLN HB2 1 1
4 5599 1 1 31 GLN HB3 H 27.833 41.055 24.653 1.00 . A A . 31 GLN HB3 1 1
4 5600 1 1 31 GLN HE21 H 24.436 39.294 25.089 1.00 . A A . 31 GLN HE21 1 1
4 5601 1 1 31 GLN HE22 H 24.483 39.699 26.795 1.00 . A A . 31 GLN HE22 1 1
4 5602 1 1 31 GLN HG2 H 26.265 39.199 23.838 1.00 . A A . 31 GLN HG2 1 1
4 5603 1 1 31 GLN HG3 H 27.331 38.046 24.643 1.00 . A A . 31 GLN HG3 1 1
4 5604 1 1 31 GLN N N 29.217 38.753 22.635 1.00 . A A . 31 GLN N 1 1
4 5605 1 1 31 GLN NE2 N 24.943 39.372 25.970 1.00 . A A . 31 GLN NE2 1 1
4 5606 1 1 31 GLN O O 28.931 42.356 22.630 1.00 . A A . 31 GLN O 1 1
4 5607 1 1 31 GLN OE1 O 26.854 39.504 27.026 1.00 . A A . 31 GLN OE1 1 1
4 5608 1 1 32 GLY C C 31.452 42.427 20.363 1.00 . A A . 32 GLY C 1 1
4 5609 1 1 32 GLY CA C 31.569 42.214 21.871 1.00 . A A . 32 GLY CA 1 1
4 5610 1 1 32 GLY H H 31.191 40.199 22.509 1.00 . A A . 32 GLY H 1 1
4 5611 1 1 32 GLY HA2 H 31.278 43.143 22.360 1.00 . A A . 32 GLY HA2 1 1
4 5612 1 1 32 GLY HA3 H 32.610 42.046 22.088 1.00 . A A . 32 GLY HA3 1 1
4 5613 1 1 32 GLY N N 30.766 41.107 22.401 1.00 . A A . 32 GLY N 1 1
4 5614 1 1 32 GLY O O 31.831 43.493 19.887 1.00 . A A . 32 GLY O 1 1
4 5615 1 1 33 HIS C C 29.068 41.771 17.986 1.00 . A A . 33 HIS C 1 1
4 5616 1 1 33 HIS CA C 30.583 41.618 18.191 1.00 . A A . 33 HIS CA 1 1
4 5617 1 1 33 HIS CB C 31.101 40.394 17.432 1.00 . A A . 33 HIS CB 1 1
4 5618 1 1 33 HIS CD2 C 32.553 41.029 15.416 1.00 . A A . 33 HIS CD2 1 1
4 5619 1 1 33 HIS CE1 C 31.030 41.148 13.841 1.00 . A A . 33 HIS CE1 1 1
4 5620 1 1 33 HIS CG C 31.346 40.697 15.973 1.00 . A A . 33 HIS CG 1 1
4 5621 1 1 33 HIS H H 30.840 40.512 19.990 1.00 . A A . 33 HIS H 1 1
4 5622 1 1 33 HIS HA H 31.066 42.510 17.789 1.00 . A A . 33 HIS HA 1 1
4 5623 1 1 33 HIS HB2 H 32.020 40.052 17.887 1.00 . A A . 33 HIS HB2 1 1
4 5624 1 1 33 HIS HB3 H 30.428 39.550 17.573 1.00 . A A . 33 HIS HB3 1 1
4 5625 1 1 33 HIS HD1 H 29.397 40.634 15.062 1.00 . A A . 33 HIS HD1 1 1
4 5626 1 1 33 HIS HD2 H 33.496 41.081 15.943 1.00 . A A . 33 HIS HD2 1 1
4 5627 1 1 33 HIS HE1 H 30.541 41.278 12.885 1.00 . A A . 33 HIS HE1 1 1
4 5628 1 1 33 HIS N N 30.941 41.450 19.604 1.00 . A A . 33 HIS N 1 1
4 5629 1 1 33 HIS ND1 N 30.402 40.793 14.973 1.00 . A A . 33 HIS ND1 1 1
4 5630 1 1 33 HIS NE2 N 32.349 41.317 14.060 1.00 . A A . 33 HIS NE2 1 1
4 5631 1 1 33 HIS O O 28.598 42.095 16.894 1.00 . A A . 33 HIS O 1 1
4 5632 1 1 34 ASN C C 26.373 40.323 18.020 1.00 . A A . 34 ASN C 1 1
4 5633 1 1 34 ASN CA C 26.846 41.383 19.040 1.00 . A A . 34 ASN CA 1 1
4 5634 1 1 34 ASN CB C 26.162 42.763 18.906 1.00 . A A . 34 ASN CB 1 1
4 5635 1 1 34 ASN CG C 26.747 43.900 19.740 1.00 . A A . 34 ASN CG 1 1
4 5636 1 1 34 ASN H H 28.782 41.259 19.897 1.00 . A A . 34 ASN H 1 1
4 5637 1 1 34 ASN HA H 26.564 40.984 20.016 1.00 . A A . 34 ASN HA 1 1
4 5638 1 1 34 ASN HB2 H 26.222 43.047 17.859 1.00 . A A . 34 ASN HB2 1 1
4 5639 1 1 34 ASN HB3 H 25.117 42.653 19.184 1.00 . A A . 34 ASN HB3 1 1
4 5640 1 1 34 ASN HD21 H 27.141 42.696 21.322 1.00 . A A . 34 ASN HD21 1 1
4 5641 1 1 34 ASN HD22 H 27.820 44.278 21.402 1.00 . A A . 34 ASN HD22 1 1
4 5642 1 1 34 ASN N N 28.300 41.512 19.048 1.00 . A A . 34 ASN N 1 1
4 5643 1 1 34 ASN ND2 N 27.201 43.629 20.939 1.00 . A A . 34 ASN ND2 1 1
4 5644 1 1 34 ASN O O 25.519 40.586 17.170 1.00 . A A . 34 ASN O 1 1
4 5645 1 1 34 ASN OD1 O 26.784 45.057 19.339 1.00 . A A . 34 ASN OD1 1 1
4 5646 1 1 35 LEU C C 24.973 37.705 17.415 1.00 . A A . 35 LEU C 1 1
4 5647 1 1 35 LEU CA C 26.487 37.949 17.299 1.00 . A A . 35 LEU CA 1 1
4 5648 1 1 35 LEU CB C 27.217 36.652 17.746 1.00 . A A . 35 LEU CB 1 1
4 5649 1 1 35 LEU CD1 C 29.387 35.300 17.615 1.00 . A A . 35 LEU CD1 1 1
4 5650 1 1 35 LEU CD2 C 28.220 35.927 15.529 1.00 . A A . 35 LEU CD2 1 1
4 5651 1 1 35 LEU CG C 28.517 36.382 16.966 1.00 . A A . 35 LEU CG 1 1
4 5652 1 1 35 LEU H H 27.727 39.020 18.729 1.00 . A A . 35 LEU H 1 1
4 5653 1 1 35 LEU HA H 26.708 38.158 16.253 1.00 . A A . 35 LEU HA 1 1
4 5654 1 1 35 LEU HB2 H 27.452 36.742 18.806 1.00 . A A . 35 LEU HB2 1 1
4 5655 1 1 35 LEU HB3 H 26.551 35.780 17.643 1.00 . A A . 35 LEU HB3 1 1
4 5656 1 1 35 LEU HD11 H 29.009 34.300 17.419 1.00 . A A . 35 LEU HD11 1 1
4 5657 1 1 35 LEU HD12 H 29.476 35.424 18.686 1.00 . A A . 35 LEU HD12 1 1
4 5658 1 1 35 LEU HD13 H 30.401 35.364 17.218 1.00 . A A . 35 LEU HD13 1 1
4 5659 1 1 35 LEU HD21 H 29.145 35.652 15.024 1.00 . A A . 35 LEU HD21 1 1
4 5660 1 1 35 LEU HD22 H 27.752 36.726 14.950 1.00 . A A . 35 LEU HD22 1 1
4 5661 1 1 35 LEU HD23 H 27.557 35.063 15.537 1.00 . A A . 35 LEU HD23 1 1
4 5662 1 1 35 LEU HG H 29.095 37.304 16.954 1.00 . A A . 35 LEU HG 1 1
4 5663 1 1 35 LEU N N 26.915 39.103 18.122 1.00 . A A . 35 LEU N 1 1
4 5664 1 1 35 LEU O O 24.377 37.871 18.482 1.00 . A A . 35 LEU O 1 1
4 5665 1 1 36 ASP C C 22.766 35.478 16.862 1.00 . A A . 36 ASP C 1 1
4 5666 1 1 36 ASP CA C 22.955 36.862 16.231 1.00 . A A . 36 ASP CA 1 1
4 5667 1 1 36 ASP CB C 22.471 36.939 14.775 1.00 . A A . 36 ASP CB 1 1
4 5668 1 1 36 ASP CG C 20.980 36.626 14.624 1.00 . A A . 36 ASP CG 1 1
4 5669 1 1 36 ASP H H 24.893 37.284 15.447 1.00 . A A . 36 ASP H 1 1
4 5670 1 1 36 ASP HA H 22.375 37.561 16.833 1.00 . A A . 36 ASP HA 1 1
4 5671 1 1 36 ASP HB2 H 22.651 37.948 14.405 1.00 . A A . 36 ASP HB2 1 1
4 5672 1 1 36 ASP HB3 H 23.054 36.248 14.163 1.00 . A A . 36 ASP HB3 1 1
4 5673 1 1 36 ASP N N 24.360 37.279 16.309 1.00 . A A . 36 ASP N 1 1
4 5674 1 1 36 ASP O O 22.659 34.451 16.194 1.00 . A A . 36 ASP O 1 1
4 5675 1 1 36 ASP OD1 O 20.159 37.106 15.443 1.00 . A A . 36 ASP OD1 1 1
4 5676 1 1 36 ASP OD2 O 20.590 35.962 13.635 1.00 . A A . 36 ASP OD2 1 1
4 5677 1 1 37 MET C C 22.394 34.784 20.462 1.00 . A A . 37 MET C 1 1
4 5678 1 1 37 MET CA C 22.966 34.350 19.095 1.00 . A A . 37 MET CA 1 1
4 5679 1 1 37 MET CB C 24.471 34.008 19.083 1.00 . A A . 37 MET CB 1 1
4 5680 1 1 37 MET CE C 25.525 35.983 22.565 1.00 . A A . 37 MET CE 1 1
4 5681 1 1 37 MET CG C 25.321 34.868 20.027 1.00 . A A . 37 MET CG 1 1
4 5682 1 1 37 MET H H 22.911 36.394 18.625 1.00 . A A . 37 MET H 1 1
4 5683 1 1 37 MET HA H 22.410 33.490 18.733 1.00 . A A . 37 MET HA 1 1
4 5684 1 1 37 MET HB2 H 24.621 32.955 19.259 1.00 . A A . 37 MET HB2 1 1
4 5685 1 1 37 MET HB3 H 24.852 34.155 18.072 1.00 . A A . 37 MET HB3 1 1
4 5686 1 1 37 MET HE1 H 25.654 35.853 23.640 1.00 . A A . 37 MET HE1 1 1
4 5687 1 1 37 MET HE2 H 26.388 36.508 22.156 1.00 . A A . 37 MET HE2 1 1
4 5688 1 1 37 MET HE3 H 24.627 36.575 22.390 1.00 . A A . 37 MET HE3 1 1
4 5689 1 1 37 MET HG2 H 26.349 34.847 19.673 1.00 . A A . 37 MET HG2 1 1
4 5690 1 1 37 MET HG3 H 24.969 35.899 19.944 1.00 . A A . 37 MET HG3 1 1
4 5691 1 1 37 MET N N 22.797 35.486 18.191 1.00 . A A . 37 MET N 1 1
4 5692 1 1 37 MET O O 22.519 35.963 20.806 1.00 . A A . 37 MET O 1 1
4 5693 1 1 37 MET SD S 25.347 34.361 21.771 1.00 . A A . 37 MET SD 1 1
4 5694 1 1 38 GLU C C 20.561 33.587 23.476 1.00 . A A . 38 GLU C 1 1
4 5695 1 1 38 GLU CA C 20.700 34.431 22.200 1.00 . A A . 38 GLU CA 1 1
4 5696 1 1 38 GLU CB C 19.318 34.638 21.548 1.00 . A A . 38 GLU CB 1 1
4 5697 1 1 38 GLU CD C 17.906 36.172 20.117 1.00 . A A . 38 GLU CD 1 1
4 5698 1 1 38 GLU CG C 19.319 35.812 20.561 1.00 . A A . 38 GLU CG 1 1
4 5699 1 1 38 GLU H H 21.692 32.938 20.992 1.00 . A A . 38 GLU H 1 1
4 5700 1 1 38 GLU HA H 21.035 35.407 22.558 1.00 . A A . 38 GLU HA 1 1
4 5701 1 1 38 GLU HB2 H 19.003 33.724 21.044 1.00 . A A . 38 GLU HB2 1 1
4 5702 1 1 38 GLU HB3 H 18.592 34.864 22.329 1.00 . A A . 38 GLU HB3 1 1
4 5703 1 1 38 GLU HG2 H 19.775 36.678 21.045 1.00 . A A . 38 GLU HG2 1 1
4 5704 1 1 38 GLU HG3 H 19.916 35.568 19.681 1.00 . A A . 38 GLU HG3 1 1
4 5705 1 1 38 GLU N N 21.664 33.935 21.193 1.00 . A A . 38 GLU N 1 1
4 5706 1 1 38 GLU O O 20.948 32.420 23.541 1.00 . A A . 38 GLU O 1 1
4 5707 1 1 38 GLU OE1 O 17.353 35.480 19.235 1.00 . A A . 38 GLU OE1 1 1
4 5708 1 1 38 GLU OE2 O 17.361 37.188 20.612 1.00 . A A . 38 GLU OE2 1 1
4 5709 1 1 39 GLY C C 21.258 33.843 26.593 1.00 . A A . 39 GLY C 1 1
4 5710 1 1 39 GLY CA C 19.921 33.673 25.875 1.00 . A A . 39 GLY CA 1 1
4 5711 1 1 39 GLY H H 19.756 35.192 24.408 1.00 . A A . 39 GLY H 1 1
4 5712 1 1 39 GLY HA2 H 19.150 34.205 26.433 1.00 . A A . 39 GLY HA2 1 1
4 5713 1 1 39 GLY HA3 H 19.665 32.614 25.839 1.00 . A A . 39 GLY HA3 1 1
4 5714 1 1 39 GLY N N 20.005 34.214 24.519 1.00 . A A . 39 GLY N 1 1
4 5715 1 1 39 GLY O O 21.378 34.692 27.478 1.00 . A A . 39 GLY O 1 1
4 5716 1 1 40 ALA C C 23.862 33.321 28.101 1.00 . A A . 40 ALA C 1 1
4 5717 1 1 40 ALA CA C 23.658 33.119 26.583 1.00 . A A . 40 ALA CA 1 1
4 5718 1 1 40 ALA CB C 24.425 34.095 25.677 1.00 . A A . 40 ALA CB 1 1
4 5719 1 1 40 ALA H H 22.030 32.454 25.386 1.00 . A A . 40 ALA H 1 1
4 5720 1 1 40 ALA HA H 24.079 32.136 26.381 1.00 . A A . 40 ALA HA 1 1
4 5721 1 1 40 ALA HB1 H 24.063 35.111 25.823 1.00 . A A . 40 ALA HB1 1 1
4 5722 1 1 40 ALA HB2 H 25.492 34.050 25.898 1.00 . A A . 40 ALA HB2 1 1
4 5723 1 1 40 ALA HB3 H 24.273 33.818 24.632 1.00 . A A . 40 ALA HB3 1 1
4 5724 1 1 40 ALA N N 22.255 33.063 26.166 1.00 . A A . 40 ALA N 1 1
4 5725 1 1 40 ALA O O 23.603 32.385 28.861 1.00 . A A . 40 ALA O 1 1
4 5726 1 1 41 CYS C C 24.629 36.332 30.232 1.00 . A A . 41 CYS C 1 1
4 5727 1 1 41 CYS CA C 24.709 34.825 29.904 1.00 . A A . 41 CYS CA 1 1
4 5728 1 1 41 CYS CB C 26.130 34.294 30.149 1.00 . A A . 41 CYS CB 1 1
4 5729 1 1 41 CYS H H 24.451 35.217 27.817 1.00 . A A . 41 CYS H 1 1
4 5730 1 1 41 CYS HA H 24.028 34.314 30.584 1.00 . A A . 41 CYS HA 1 1
4 5731 1 1 41 CYS HB2 H 26.112 33.205 30.165 1.00 . A A . 41 CYS HB2 1 1
4 5732 1 1 41 CYS HB3 H 26.814 34.635 29.371 1.00 . A A . 41 CYS HB3 1 1
4 5733 1 1 41 CYS N N 24.345 34.502 28.519 1.00 . A A . 41 CYS N 1 1
4 5734 1 1 41 CYS O O 23.864 36.750 31.103 1.00 . A A . 41 CYS O 1 1
4 5735 1 1 41 CYS SG S 26.943 34.759 31.691 1.00 . A A . 41 CYS SG 1 1
4 5736 1 1 42 GLY C C 24.693 39.633 30.009 1.00 . A A . 42 GLY C 1 1
4 5737 1 1 42 GLY CA C 25.764 38.532 29.960 1.00 . A A . 42 GLY CA 1 1
4 5738 1 1 42 GLY H H 25.962 36.772 28.796 1.00 . A A . 42 GLY H 1 1
4 5739 1 1 42 GLY HA2 H 26.157 38.447 30.972 1.00 . A A . 42 GLY HA2 1 1
4 5740 1 1 42 GLY HA3 H 26.580 38.890 29.337 1.00 . A A . 42 GLY HA3 1 1
4 5741 1 1 42 GLY N N 25.386 37.176 29.518 1.00 . A A . 42 GLY N 1 1
4 5742 1 1 42 GLY O O 25.039 40.803 30.186 1.00 . A A . 42 GLY O 1 1
4 5743 1 1 43 GLY C C 21.905 40.002 31.796 1.00 . A A . 43 GLY C 1 1
4 5744 1 1 43 GLY CA C 22.301 40.180 30.317 1.00 . A A . 43 GLY CA 1 1
4 5745 1 1 43 GLY H H 23.194 38.327 29.727 1.00 . A A . 43 GLY H 1 1
4 5746 1 1 43 GLY HA2 H 22.580 41.223 30.168 1.00 . A A . 43 GLY HA2 1 1
4 5747 1 1 43 GLY HA3 H 21.430 39.984 29.695 1.00 . A A . 43 GLY HA3 1 1
4 5748 1 1 43 GLY N N 23.405 39.303 29.886 1.00 . A A . 43 GLY N 1 1
4 5749 1 1 43 GLY O O 21.095 40.764 32.327 1.00 . A A . 43 GLY O 1 1
4 5750 1 1 44 SER C C 23.095 39.452 34.859 1.00 . A A . 44 SER C 1 1
4 5751 1 1 44 SER CA C 22.252 38.624 33.869 1.00 . A A . 44 SER CA 1 1
4 5752 1 1 44 SER CB C 22.612 37.140 33.984 1.00 . A A . 44 SER CB 1 1
4 5753 1 1 44 SER H H 23.110 38.401 31.945 1.00 . A A . 44 SER H 1 1
4 5754 1 1 44 SER HA H 21.196 38.746 34.112 1.00 . A A . 44 SER HA 1 1
4 5755 1 1 44 SER HB2 H 22.165 36.591 33.156 1.00 . A A . 44 SER HB2 1 1
4 5756 1 1 44 SER HB3 H 23.695 37.027 33.914 1.00 . A A . 44 SER HB3 1 1
4 5757 1 1 44 SER HG H 22.913 36.127 35.588 1.00 . A A . 44 SER HG 1 1
4 5758 1 1 44 SER N N 22.478 38.998 32.466 1.00 . A A . 44 SER N 1 1
4 5759 1 1 44 SER O O 24.215 39.858 34.523 1.00 . A A . 44 SER O 1 1
4 5760 1 1 44 SER OG O 22.145 36.588 35.195 1.00 . A A . 44 SER OG 1 1
4 5761 1 1 45 CYS C C 24.479 39.444 37.770 1.00 . A A . 45 CYS C 1 1
4 5762 1 1 45 CYS CA C 23.383 40.344 37.162 1.00 . A A . 45 CYS CA 1 1
4 5763 1 1 45 CYS CB C 22.427 40.818 38.268 1.00 . A A . 45 CYS CB 1 1
4 5764 1 1 45 CYS H H 21.697 39.299 36.338 1.00 . A A . 45 CYS H 1 1
4 5765 1 1 45 CYS HA H 23.884 41.219 36.743 1.00 . A A . 45 CYS HA 1 1
4 5766 1 1 45 CYS HB2 H 21.942 39.956 38.730 1.00 . A A . 45 CYS HB2 1 1
4 5767 1 1 45 CYS HB3 H 23.001 41.333 39.042 1.00 . A A . 45 CYS HB3 1 1
4 5768 1 1 45 CYS HG H 22.005 42.797 36.993 1.00 . A A . 45 CYS HG 1 1
4 5769 1 1 45 CYS N N 22.614 39.670 36.092 1.00 . A A . 45 CYS N 1 1
4 5770 1 1 45 CYS O O 25.496 39.936 38.274 1.00 . A A . 45 CYS O 1 1
4 5771 1 1 45 CYS SG S 21.169 41.949 37.608 1.00 . A A . 45 CYS SG 1 1
4 5772 1 1 46 ALA C C 25.545 36.267 36.721 1.00 . A A . 46 ALA C 1 1
4 5773 1 1 46 ALA CA C 25.215 37.063 37.991 1.00 . A A . 46 ALA CA 1 1
4 5774 1 1 46 ALA CB C 24.573 36.157 39.044 1.00 . A A . 46 ALA CB 1 1
4 5775 1 1 46 ALA H H 23.389 37.837 37.278 1.00 . A A . 46 ALA H 1 1
4 5776 1 1 46 ALA HA H 26.136 37.485 38.396 1.00 . A A . 46 ALA HA 1 1
4 5777 1 1 46 ALA HB1 H 25.258 35.349 39.301 1.00 . A A . 46 ALA HB1 1 1
4 5778 1 1 46 ALA HB2 H 24.343 36.742 39.931 1.00 . A A . 46 ALA HB2 1 1
4 5779 1 1 46 ALA HB3 H 23.649 35.722 38.655 1.00 . A A . 46 ALA HB3 1 1
4 5780 1 1 46 ALA N N 24.271 38.128 37.675 1.00 . A A . 46 ALA N 1 1
4 5781 1 1 46 ALA O O 24.631 35.922 35.969 1.00 . A A . 46 ALA O 1 1
4 5782 1 1 47 CYS C C 26.512 33.738 35.439 1.00 . A A . 47 CYS C 1 1
4 5783 1 1 47 CYS CA C 27.237 35.100 35.369 1.00 . A A . 47 CYS CA 1 1
4 5784 1 1 47 CYS CB C 28.770 34.977 35.394 1.00 . A A . 47 CYS CB 1 1
4 5785 1 1 47 CYS H H 27.537 36.271 37.127 1.00 . A A . 47 CYS H 1 1
4 5786 1 1 47 CYS HA H 26.945 35.590 34.443 1.00 . A A . 47 CYS HA 1 1
4 5787 1 1 47 CYS HB2 H 29.220 35.706 36.063 1.00 . A A . 47 CYS HB2 1 1
4 5788 1 1 47 CYS HB3 H 29.068 33.972 35.703 1.00 . A A . 47 CYS HB3 1 1
4 5789 1 1 47 CYS N N 26.820 35.948 36.486 1.00 . A A . 47 CYS N 1 1
4 5790 1 1 47 CYS O O 26.493 33.107 36.499 1.00 . A A . 47 CYS O 1 1
4 5791 1 1 47 CYS SG S 29.608 35.256 33.826 1.00 . A A . 47 CYS SG 1 1
4 5792 1 1 48 SER C C 24.467 31.657 33.080 1.00 . A A . 48 SER C 1 1
4 5793 1 1 48 SER CA C 24.842 32.222 34.450 1.00 . A A . 48 SER CA 1 1
4 5794 1 1 48 SER CB C 23.565 32.740 35.124 1.00 . A A . 48 SER CB 1 1
4 5795 1 1 48 SER H H 25.900 33.832 33.495 1.00 . A A . 48 SER H 1 1
4 5796 1 1 48 SER HA H 25.253 31.417 35.058 1.00 . A A . 48 SER HA 1 1
4 5797 1 1 48 SER HB2 H 23.816 33.148 36.105 1.00 . A A . 48 SER HB2 1 1
4 5798 1 1 48 SER HB3 H 23.123 33.534 34.520 1.00 . A A . 48 SER HB3 1 1
4 5799 1 1 48 SER HG H 22.078 31.963 36.065 1.00 . A A . 48 SER HG 1 1
4 5800 1 1 48 SER N N 25.821 33.321 34.371 1.00 . A A . 48 SER N 1 1
4 5801 1 1 48 SER O O 24.326 32.400 32.118 1.00 . A A . 48 SER O 1 1
4 5802 1 1 48 SER OG O 22.627 31.699 35.295 1.00 . A A . 48 SER OG 1 1
4 5803 1 1 49 THR C C 24.769 29.637 30.569 1.00 . A A . 49 THR C 1 1
4 5804 1 1 49 THR CA C 23.806 29.594 31.778 1.00 . A A . 49 THR CA 1 1
4 5805 1 1 49 THR CB C 22.349 29.921 31.378 1.00 . A A . 49 THR CB 1 1
4 5806 1 1 49 THR CG2 C 21.615 28.715 30.784 1.00 . A A . 49 THR CG2 1 1
4 5807 1 1 49 THR H H 24.370 29.796 33.827 1.00 . A A . 49 THR H 1 1
4 5808 1 1 49 THR HA H 23.799 28.547 32.074 1.00 . A A . 49 THR HA 1 1
4 5809 1 1 49 THR HB H 22.349 30.744 30.664 1.00 . A A . 49 THR HB 1 1
4 5810 1 1 49 THR HG1 H 22.116 30.854 33.059 1.00 . A A . 49 THR HG1 1 1
4 5811 1 1 49 THR HG21 H 20.604 28.996 30.498 1.00 . A A . 49 THR HG21 1 1
4 5812 1 1 49 THR HG22 H 21.558 27.912 31.516 1.00 . A A . 49 THR HG22 1 1
4 5813 1 1 49 THR HG23 H 22.128 28.345 29.899 1.00 . A A . 49 THR HG23 1 1
4 5814 1 1 49 THR N N 24.239 30.342 32.988 1.00 . A A . 49 THR N 1 1
4 5815 1 1 49 THR O O 24.585 28.870 29.625 1.00 . A A . 49 THR O 1 1
4 5816 1 1 49 THR OG1 O 21.567 30.292 32.497 1.00 . A A . 49 THR OG1 1 1
4 5817 1 1 50 CYS C C 27.217 30.189 28.424 1.00 . A A . 50 CYS C 1 1
4 5818 1 1 50 CYS CA C 27.118 30.459 29.939 1.00 . A A . 50 CYS CA 1 1
4 5819 1 1 50 CYS CB C 28.045 29.504 30.708 1.00 . A A . 50 CYS CB 1 1
4 5820 1 1 50 CYS H H 25.731 31.184 31.335 1.00 . A A . 50 CYS H 1 1
4 5821 1 1 50 CYS HA H 27.535 31.456 30.075 1.00 . A A . 50 CYS HA 1 1
4 5822 1 1 50 CYS HB2 H 27.901 29.624 31.785 1.00 . A A . 50 CYS HB2 1 1
4 5823 1 1 50 CYS HB3 H 27.866 28.466 30.428 1.00 . A A . 50 CYS HB3 1 1
4 5824 1 1 50 CYS N N 25.812 30.475 30.621 1.00 . A A . 50 CYS N 1 1
4 5825 1 1 50 CYS O O 27.858 30.945 27.696 1.00 . A A . 50 CYS O 1 1
4 5826 1 1 50 CYS SG S 29.815 29.763 30.482 1.00 . A A . 50 CYS SG 1 1
4 5827 1 1 51 HIS C C 27.868 28.057 25.912 1.00 . A A . 51 HIS C 1 1
4 5828 1 1 51 HIS CA C 27.685 28.062 27.437 1.00 . A A . 51 HIS CA 1 1
4 5829 1 1 51 HIS CB C 27.335 26.662 27.976 1.00 . A A . 51 HIS CB 1 1
4 5830 1 1 51 HIS CD2 C 24.987 26.416 26.947 1.00 . A A . 51 HIS CD2 1 1
4 5831 1 1 51 HIS CE1 C 25.244 24.512 25.883 1.00 . A A . 51 HIS CE1 1 1
4 5832 1 1 51 HIS CG C 26.255 25.960 27.193 1.00 . A A . 51 HIS CG 1 1
4 5833 1 1 51 HIS H H 26.004 28.629 28.533 1.00 . A A . 51 HIS H 1 1
4 5834 1 1 51 HIS HA H 28.661 28.311 27.862 1.00 . A A . 51 HIS HA 1 1
4 5835 1 1 51 HIS HB2 H 28.233 26.045 27.937 1.00 . A A . 51 HIS HB2 1 1
4 5836 1 1 51 HIS HB3 H 27.032 26.729 29.021 1.00 . A A . 51 HIS HB3 1 1
4 5837 1 1 51 HIS HD1 H 27.243 24.204 26.470 1.00 . A A . 51 HIS HD1 1 1
4 5838 1 1 51 HIS HD2 H 24.563 27.342 27.313 1.00 . A A . 51 HIS HD2 1 1
4 5839 1 1 51 HIS HE1 H 25.065 23.651 25.252 1.00 . A A . 51 HIS HE1 1 1
4 5840 1 1 51 HIS N N 26.734 29.037 27.964 1.00 . A A . 51 HIS N 1 1
4 5841 1 1 51 HIS ND1 N 26.401 24.774 26.512 1.00 . A A . 51 HIS ND1 1 1
4 5842 1 1 51 HIS NE2 N 24.358 25.506 26.089 1.00 . A A . 51 HIS NE2 1 1
4 5843 1 1 51 HIS O O 26.979 28.367 25.115 1.00 . A A . 51 HIS O 1 1
4 5844 1 1 52 VAL C C 29.693 25.768 24.039 1.00 . A A . 52 VAL C 1 1
4 5845 1 1 52 VAL CA C 29.500 27.266 24.168 1.00 . A A . 52 VAL CA 1 1
4 5846 1 1 52 VAL CB C 30.870 27.917 23.857 1.00 . A A . 52 VAL CB 1 1
4 5847 1 1 52 VAL CG1 C 30.717 29.177 23.034 1.00 . A A . 52 VAL CG1 1 1
4 5848 1 1 52 VAL CG2 C 31.713 28.250 25.092 1.00 . A A . 52 VAL CG2 1 1
4 5849 1 1 52 VAL H H 29.658 27.263 26.277 1.00 . A A . 52 VAL H 1 1
4 5850 1 1 52 VAL HA H 28.760 27.564 23.421 1.00 . A A . 52 VAL HA 1 1
4 5851 1 1 52 VAL HB H 31.469 27.239 23.248 1.00 . A A . 52 VAL HB 1 1
4 5852 1 1 52 VAL HG11 H 31.711 29.526 22.769 1.00 . A A . 52 VAL HG11 1 1
4 5853 1 1 52 VAL HG12 H 30.172 28.939 22.124 1.00 . A A . 52 VAL HG12 1 1
4 5854 1 1 52 VAL HG13 H 30.180 29.925 23.614 1.00 . A A . 52 VAL HG13 1 1
4 5855 1 1 52 VAL HG21 H 31.262 29.070 25.651 1.00 . A A . 52 VAL HG21 1 1
4 5856 1 1 52 VAL HG22 H 31.746 27.383 25.731 1.00 . A A . 52 VAL HG22 1 1
4 5857 1 1 52 VAL HG23 H 32.729 28.511 24.795 1.00 . A A . 52 VAL HG23 1 1
4 5858 1 1 52 VAL N N 29.042 27.569 25.530 1.00 . A A . 52 VAL N 1 1
4 5859 1 1 52 VAL O O 29.795 25.058 25.032 1.00 . A A . 52 VAL O 1 1
4 5860 1 1 53 ILE C C 31.619 24.246 21.496 1.00 . A A . 53 ILE C 1 1
4 5861 1 1 53 ILE CA C 30.525 24.026 22.548 1.00 . A A . 53 ILE CA 1 1
4 5862 1 1 53 ILE CB C 29.460 22.978 22.194 1.00 . A A . 53 ILE CB 1 1
4 5863 1 1 53 ILE CD1 C 29.689 20.800 20.860 1.00 . A A . 53 ILE CD1 1 1
4 5864 1 1 53 ILE CG1 C 30.200 21.652 21.980 1.00 . A A . 53 ILE CG1 1 1
4 5865 1 1 53 ILE CG2 C 28.557 23.431 21.030 1.00 . A A . 53 ILE CG2 1 1
4 5866 1 1 53 ILE H H 29.612 25.833 22.008 1.00 . A A . 53 ILE H 1 1
4 5867 1 1 53 ILE HA H 31.048 23.678 23.436 1.00 . A A . 53 ILE HA 1 1
4 5868 1 1 53 ILE HB H 28.810 22.859 23.062 1.00 . A A . 53 ILE HB 1 1
4 5869 1 1 53 ILE HD11 H 30.249 19.871 20.882 1.00 . A A . 53 ILE HD11 1 1
4 5870 1 1 53 ILE HD12 H 28.629 20.624 21.001 1.00 . A A . 53 ILE HD12 1 1
4 5871 1 1 53 ILE HD13 H 29.909 21.368 19.956 1.00 . A A . 53 ILE HD13 1 1
4 5872 1 1 53 ILE HG12 H 31.205 21.862 21.651 1.00 . A A . 53 ILE HG12 1 1
4 5873 1 1 53 ILE HG13 H 30.216 21.079 22.905 1.00 . A A . 53 ILE HG13 1 1
4 5874 1 1 53 ILE HG21 H 28.053 24.365 21.277 1.00 . A A . 53 ILE HG21 1 1
4 5875 1 1 53 ILE HG22 H 29.152 23.560 20.128 1.00 . A A . 53 ILE HG22 1 1
4 5876 1 1 53 ILE HG23 H 27.773 22.697 20.848 1.00 . A A . 53 ILE HG23 1 1
4 5877 1 1 53 ILE N N 29.859 25.282 22.820 1.00 . A A . 53 ILE N 1 1
4 5878 1 1 53 ILE O O 31.431 24.995 20.553 1.00 . A A . 53 ILE O 1 1
4 5879 1 1 54 VAL C C 34.007 22.539 19.748 1.00 . A A . 54 VAL C 1 1
4 5880 1 1 54 VAL CA C 33.938 23.653 20.784 1.00 . A A . 54 VAL CA 1 1
4 5881 1 1 54 VAL CB C 35.168 23.716 21.699 1.00 . A A . 54 VAL CB 1 1
4 5882 1 1 54 VAL CG1 C 35.608 22.377 22.175 1.00 . A A . 54 VAL CG1 1 1
4 5883 1 1 54 VAL CG2 C 36.441 24.315 21.085 1.00 . A A . 54 VAL CG2 1 1
4 5884 1 1 54 VAL H H 32.811 22.937 22.435 1.00 . A A . 54 VAL H 1 1
4 5885 1 1 54 VAL HA H 33.926 24.549 20.179 1.00 . A A . 54 VAL HA 1 1
4 5886 1 1 54 VAL HB H 34.866 24.173 22.652 1.00 . A A . 54 VAL HB 1 1
4 5887 1 1 54 VAL HG11 H 35.610 21.622 21.398 1.00 . A A . 54 VAL HG11 1 1
4 5888 1 1 54 VAL HG12 H 36.608 22.482 22.558 1.00 . A A . 54 VAL HG12 1 1
4 5889 1 1 54 VAL HG13 H 34.938 22.131 22.981 1.00 . A A . 54 VAL HG13 1 1
4 5890 1 1 54 VAL HG21 H 36.875 23.587 20.392 1.00 . A A . 54 VAL HG21 1 1
4 5891 1 1 54 VAL HG22 H 36.223 25.251 20.579 1.00 . A A . 54 VAL HG22 1 1
4 5892 1 1 54 VAL HG23 H 37.186 24.473 21.867 1.00 . A A . 54 VAL HG23 1 1
4 5893 1 1 54 VAL N N 32.761 23.583 21.652 1.00 . A A . 54 VAL N 1 1
4 5894 1 1 54 VAL O O 33.475 21.442 19.920 1.00 . A A . 54 VAL O 1 1
4 5895 1 1 55 ASP C C 36.163 20.806 18.586 1.00 . A A . 55 ASP C 1 1
4 5896 1 1 55 ASP CA C 35.348 21.858 17.789 1.00 . A A . 55 ASP CA 1 1
4 5897 1 1 55 ASP CB C 36.340 22.666 16.950 1.00 . A A . 55 ASP CB 1 1
4 5898 1 1 55 ASP CG C 36.969 21.919 15.763 1.00 . A A . 55 ASP CG 1 1
4 5899 1 1 55 ASP H H 35.094 23.780 18.613 1.00 . A A . 55 ASP H 1 1
4 5900 1 1 55 ASP HA H 34.589 21.414 17.142 1.00 . A A . 55 ASP HA 1 1
4 5901 1 1 55 ASP HB2 H 35.892 23.548 16.549 1.00 . A A . 55 ASP HB2 1 1
4 5902 1 1 55 ASP HB3 H 37.052 23.086 17.658 1.00 . A A . 55 ASP HB3 1 1
4 5903 1 1 55 ASP N N 34.745 22.835 18.685 1.00 . A A . 55 ASP N 1 1
4 5904 1 1 55 ASP O O 37.045 21.200 19.363 1.00 . A A . 55 ASP O 1 1
4 5905 1 1 55 ASP OD1 O 36.929 20.667 15.711 1.00 . A A . 55 ASP OD1 1 1
4 5906 1 1 55 ASP OD2 O 37.525 22.598 14.870 1.00 . A A . 55 ASP OD2 1 1
4 5907 1 1 56 PRO C C 38.336 18.601 18.668 1.00 . A A . 56 PRO C 1 1
4 5908 1 1 56 PRO CA C 36.827 18.442 18.927 1.00 . A A . 56 PRO CA 1 1
4 5909 1 1 56 PRO CB C 36.289 17.135 18.335 1.00 . A A . 56 PRO CB 1 1
4 5910 1 1 56 PRO CD C 34.824 18.899 17.697 1.00 . A A . 56 PRO CD 1 1
4 5911 1 1 56 PRO CG C 34.805 17.433 18.124 1.00 . A A . 56 PRO CG 1 1
4 5912 1 1 56 PRO HA H 36.684 18.423 20.007 1.00 . A A . 56 PRO HA 1 1
4 5913 1 1 56 PRO HB2 H 36.759 16.941 17.370 1.00 . A A . 56 PRO HB2 1 1
4 5914 1 1 56 PRO HB3 H 36.439 16.293 19.011 1.00 . A A . 56 PRO HB3 1 1
4 5915 1 1 56 PRO HD2 H 34.960 18.962 16.619 1.00 . A A . 56 PRO HD2 1 1
4 5916 1 1 56 PRO HD3 H 33.891 19.383 17.990 1.00 . A A . 56 PRO HD3 1 1
4 5917 1 1 56 PRO HG2 H 34.367 16.797 17.354 1.00 . A A . 56 PRO HG2 1 1
4 5918 1 1 56 PRO HG3 H 34.266 17.327 19.066 1.00 . A A . 56 PRO HG3 1 1
4 5919 1 1 56 PRO N N 35.968 19.492 18.371 1.00 . A A . 56 PRO N 1 1
4 5920 1 1 56 PRO O O 39.128 17.969 19.370 1.00 . A A . 56 PRO O 1 1
4 5921 1 1 57 ASP C C 40.658 20.810 18.621 1.00 . A A . 57 ASP C 1 1
4 5922 1 1 57 ASP CA C 40.158 19.848 17.533 1.00 . A A . 57 ASP CA 1 1
4 5923 1 1 57 ASP CB C 40.335 20.539 16.166 1.00 . A A . 57 ASP CB 1 1
4 5924 1 1 57 ASP CG C 40.852 19.642 15.042 1.00 . A A . 57 ASP CG 1 1
4 5925 1 1 57 ASP H H 38.050 19.929 17.175 1.00 . A A . 57 ASP H 1 1
4 5926 1 1 57 ASP HA H 40.790 18.962 17.578 1.00 . A A . 57 ASP HA 1 1
4 5927 1 1 57 ASP HB2 H 39.395 20.974 15.857 1.00 . A A . 57 ASP HB2 1 1
4 5928 1 1 57 ASP HB3 H 41.006 21.391 16.264 1.00 . A A . 57 ASP HB3 1 1
4 5929 1 1 57 ASP N N 38.757 19.450 17.721 1.00 . A A . 57 ASP N 1 1
4 5930 1 1 57 ASP O O 41.738 20.591 19.170 1.00 . A A . 57 ASP O 1 1
4 5931 1 1 57 ASP OD1 O 41.628 18.690 15.279 1.00 . A A . 57 ASP OD1 1 1
4 5932 1 1 57 ASP OD2 O 40.516 19.929 13.867 1.00 . A A . 57 ASP OD2 1 1
4 5933 1 1 58 TYR C C 40.049 22.771 21.277 1.00 . A A . 58 TYR C 1 1
4 5934 1 1 58 TYR CA C 40.414 22.941 19.800 1.00 . A A . 58 TYR CA 1 1
4 5935 1 1 58 TYR CB C 39.854 24.209 19.179 1.00 . A A . 58 TYR CB 1 1
4 5936 1 1 58 TYR CD1 C 41.662 25.259 17.723 1.00 . A A . 58 TYR CD1 1 1
4 5937 1 1 58 TYR CD2 C 39.779 24.152 16.667 1.00 . A A . 58 TYR CD2 1 1
4 5938 1 1 58 TYR CE1 C 42.194 25.569 16.452 1.00 . A A . 58 TYR CE1 1 1
4 5939 1 1 58 TYR CE2 C 40.280 24.480 15.399 1.00 . A A . 58 TYR CE2 1 1
4 5940 1 1 58 TYR CG C 40.449 24.555 17.828 1.00 . A A . 58 TYR CG 1 1
4 5941 1 1 58 TYR CZ C 41.499 25.183 15.284 1.00 . A A . 58 TYR CZ 1 1
4 5942 1 1 58 TYR H H 39.030 22.107 18.519 1.00 . A A . 58 TYR H 1 1
4 5943 1 1 58 TYR HA H 41.506 22.984 19.758 1.00 . A A . 58 TYR HA 1 1
4 5944 1 1 58 TYR HB2 H 38.771 24.126 19.088 1.00 . A A . 58 TYR HB2 1 1
4 5945 1 1 58 TYR HB3 H 40.039 25.013 19.851 1.00 . A A . 58 TYR HB3 1 1
4 5946 1 1 58 TYR HD1 H 42.194 25.540 18.620 1.00 . A A . 58 TYR HD1 1 1
4 5947 1 1 58 TYR HD2 H 38.880 23.574 16.759 1.00 . A A . 58 TYR HD2 1 1
4 5948 1 1 58 TYR HE1 H 43.137 26.090 16.372 1.00 . A A . 58 TYR HE1 1 1
4 5949 1 1 58 TYR HE2 H 39.730 24.193 14.519 1.00 . A A . 58 TYR HE2 1 1
4 5950 1 1 58 TYR HH H 42.814 25.976 14.094 1.00 . A A . 58 TYR HH 1 1
4 5951 1 1 58 TYR N N 39.912 21.870 18.964 1.00 . A A . 58 TYR N 1 1
4 5952 1 1 58 TYR O O 40.703 23.371 22.127 1.00 . A A . 58 TYR O 1 1
4 5953 1 1 58 TYR OH O 41.985 25.482 14.049 1.00 . A A . 58 TYR OH 1 1
4 5954 1 1 59 TYR C C 40.124 20.598 23.451 1.00 . A A . 59 TYR C 1 1
4 5955 1 1 59 TYR CA C 38.920 21.355 22.969 1.00 . A A . 59 TYR CA 1 1
4 5956 1 1 59 TYR CB C 37.876 20.243 23.021 1.00 . A A . 59 TYR CB 1 1
4 5957 1 1 59 TYR CD1 C 36.402 21.116 24.935 1.00 . A A . 59 TYR CD1 1 1
4 5958 1 1 59 TYR CD2 C 37.057 18.799 24.964 1.00 . A A . 59 TYR CD2 1 1
4 5959 1 1 59 TYR CE1 C 35.637 20.932 26.089 1.00 . A A . 59 TYR CE1 1 1
4 5960 1 1 59 TYR CE2 C 36.382 18.626 26.193 1.00 . A A . 59 TYR CE2 1 1
4 5961 1 1 59 TYR CG C 37.095 20.054 24.328 1.00 . A A . 59 TYR CG 1 1
4 5962 1 1 59 TYR CZ C 35.661 19.696 26.765 1.00 . A A . 59 TYR CZ 1 1
4 5963 1 1 59 TYR H H 38.541 21.512 20.833 1.00 . A A . 59 TYR H 1 1
4 5964 1 1 59 TYR HA H 38.681 22.144 23.685 1.00 . A A . 59 TYR HA 1 1
4 5965 1 1 59 TYR HB2 H 37.298 20.304 22.152 1.00 . A A . 59 TYR HB2 1 1
4 5966 1 1 59 TYR HB3 H 38.324 19.312 22.746 1.00 . A A . 59 TYR HB3 1 1
4 5967 1 1 59 TYR HD1 H 36.406 22.093 24.519 1.00 . A A . 59 TYR HD1 1 1
4 5968 1 1 59 TYR HD2 H 37.544 17.958 24.503 1.00 . A A . 59 TYR HD2 1 1
4 5969 1 1 59 TYR HE1 H 35.026 21.751 26.421 1.00 . A A . 59 TYR HE1 1 1
4 5970 1 1 59 TYR HE2 H 36.390 17.666 26.683 1.00 . A A . 59 TYR HE2 1 1
4 5971 1 1 59 TYR HH H 35.084 18.667 28.324 1.00 . A A . 59 TYR HH 1 1
4 5972 1 1 59 TYR N N 39.087 21.898 21.601 1.00 . A A . 59 TYR N 1 1
4 5973 1 1 59 TYR O O 40.281 20.408 24.654 1.00 . A A . 59 TYR O 1 1
4 5974 1 1 59 TYR OH O 34.980 19.552 27.935 1.00 . A A . 59 TYR OH 1 1
4 5975 1 1 60 ASP C C 42.933 19.306 23.760 1.00 . A A . 60 ASP C 1 1
4 5976 1 1 60 ASP CA C 41.689 18.867 22.947 1.00 . A A . 60 ASP CA 1 1
4 5977 1 1 60 ASP CB C 42.069 18.017 21.746 1.00 . A A . 60 ASP CB 1 1
4 5978 1 1 60 ASP CG C 42.162 16.545 22.144 1.00 . A A . 60 ASP CG 1 1
4 5979 1 1 60 ASP H H 40.697 20.138 21.539 1.00 . A A . 60 ASP H 1 1
4 5980 1 1 60 ASP HA H 40.942 18.322 23.540 1.00 . A A . 60 ASP HA 1 1
4 5981 1 1 60 ASP HB2 H 41.277 18.148 21.021 1.00 . A A . 60 ASP HB2 1 1
4 5982 1 1 60 ASP HB3 H 43.006 18.367 21.312 1.00 . A A . 60 ASP HB3 1 1
4 5983 1 1 60 ASP N N 40.888 20.010 22.528 1.00 . A A . 60 ASP N 1 1
4 5984 1 1 60 ASP O O 43.748 18.512 24.230 1.00 . A A . 60 ASP O 1 1
4 5985 1 1 60 ASP OD1 O 41.095 15.888 22.180 1.00 . A A . 60 ASP OD1 1 1
4 5986 1 1 60 ASP OD2 O 43.264 16.036 22.452 1.00 . A A . 60 ASP OD2 1 1
4 5987 1 1 61 ALA C C 43.411 22.135 25.847 1.00 . A A . 61 ALA C 1 1
4 5988 1 1 61 ALA CA C 44.042 21.390 24.644 1.00 . A A . 61 ALA CA 1 1
4 5989 1 1 61 ALA CB C 44.726 22.331 23.643 1.00 . A A . 61 ALA CB 1 1
4 5990 1 1 61 ALA H H 42.274 21.137 23.466 1.00 . A A . 61 ALA H 1 1
4 5991 1 1 61 ALA HA H 44.793 20.710 25.049 1.00 . A A . 61 ALA HA 1 1
4 5992 1 1 61 ALA HB1 H 43.986 22.985 23.176 1.00 . A A . 61 ALA HB1 1 1
4 5993 1 1 61 ALA HB2 H 45.480 22.934 24.148 1.00 . A A . 61 ALA HB2 1 1
4 5994 1 1 61 ALA HB3 H 45.207 21.744 22.860 1.00 . A A . 61 ALA HB3 1 1
4 5995 1 1 61 ALA N N 43.050 20.627 23.890 1.00 . A A . 61 ALA N 1 1
4 5996 1 1 61 ALA O O 44.056 22.983 26.468 1.00 . A A . 61 ALA O 1 1
4 5997 1 1 62 LEU C C 41.182 21.887 28.487 1.00 . A A . 62 LEU C 1 1
4 5998 1 1 62 LEU CA C 41.335 22.616 27.136 1.00 . A A . 62 LEU CA 1 1
4 5999 1 1 62 LEU CB C 39.950 22.980 26.568 1.00 . A A . 62 LEU CB 1 1
4 6000 1 1 62 LEU CD1 C 38.612 24.520 25.097 1.00 . A A . 62 LEU CD1 1 1
4 6001 1 1 62 LEU CD2 C 40.994 25.054 25.447 1.00 . A A . 62 LEU CD2 1 1
4 6002 1 1 62 LEU CG C 39.994 23.910 25.346 1.00 . A A . 62 LEU CG 1 1
4 6003 1 1 62 LEU H H 41.657 21.174 25.567 1.00 . A A . 62 LEU H 1 1
4 6004 1 1 62 LEU HA H 41.851 23.555 27.325 1.00 . A A . 62 LEU HA 1 1
4 6005 1 1 62 LEU HB2 H 39.412 22.070 26.307 1.00 . A A . 62 LEU HB2 1 1
4 6006 1 1 62 LEU HB3 H 39.363 23.449 27.348 1.00 . A A . 62 LEU HB3 1 1
4 6007 1 1 62 LEU HD11 H 37.868 23.732 25.037 1.00 . A A . 62 LEU HD11 1 1
4 6008 1 1 62 LEU HD12 H 38.623 25.070 24.156 1.00 . A A . 62 LEU HD12 1 1
4 6009 1 1 62 LEU HD13 H 38.357 25.198 25.913 1.00 . A A . 62 LEU HD13 1 1
4 6010 1 1 62 LEU HD21 H 42.011 24.671 25.378 1.00 . A A . 62 LEU HD21 1 1
4 6011 1 1 62 LEU HD22 H 40.873 25.577 26.392 1.00 . A A . 62 LEU HD22 1 1
4 6012 1 1 62 LEU HD23 H 40.853 25.736 24.609 1.00 . A A . 62 LEU HD23 1 1
4 6013 1 1 62 LEU HG H 40.278 23.310 24.495 1.00 . A A . 62 LEU HG 1 1
4 6014 1 1 62 LEU N N 42.130 21.873 26.142 1.00 . A A . 62 LEU N 1 1
4 6015 1 1 62 LEU O O 40.918 20.674 28.496 1.00 . A A . 62 LEU O 1 1
4 6016 1 1 63 PRO C C 39.533 21.977 31.287 1.00 . A A . 63 PRO C 1 1
4 6017 1 1 63 PRO CA C 41.027 22.101 30.968 1.00 . A A . 63 PRO CA 1 1
4 6018 1 1 63 PRO CB C 41.670 23.137 31.892 1.00 . A A . 63 PRO CB 1 1
4 6019 1 1 63 PRO CD C 41.638 24.028 29.699 1.00 . A A . 63 PRO CD 1 1
4 6020 1 1 63 PRO CG C 41.409 24.444 31.146 1.00 . A A . 63 PRO CG 1 1
4 6021 1 1 63 PRO HA H 41.497 21.128 31.118 1.00 . A A . 63 PRO HA 1 1
4 6022 1 1 63 PRO HB2 H 41.223 23.144 32.886 1.00 . A A . 63 PRO HB2 1 1
4 6023 1 1 63 PRO HB3 H 42.743 22.953 31.951 1.00 . A A . 63 PRO HB3 1 1
4 6024 1 1 63 PRO HD2 H 41.020 24.641 29.042 1.00 . A A . 63 PRO HD2 1 1
4 6025 1 1 63 PRO HD3 H 42.693 24.146 29.448 1.00 . A A . 63 PRO HD3 1 1
4 6026 1 1 63 PRO HG2 H 40.369 24.751 31.266 1.00 . A A . 63 PRO HG2 1 1
4 6027 1 1 63 PRO HG3 H 42.087 25.238 31.454 1.00 . A A . 63 PRO HG3 1 1
4 6028 1 1 63 PRO N N 41.277 22.614 29.618 1.00 . A A . 63 PRO N 1 1
4 6029 1 1 63 PRO O O 38.699 22.673 30.710 1.00 . A A . 63 PRO O 1 1
4 6030 1 1 64 GLU C C 37.702 21.991 34.046 1.00 . A A . 64 GLU C 1 1
4 6031 1 1 64 GLU CA C 37.848 21.052 32.831 1.00 . A A . 64 GLU CA 1 1
4 6032 1 1 64 GLU CB C 37.563 19.611 33.261 1.00 . A A . 64 GLU CB 1 1
4 6033 1 1 64 GLU CD C 37.052 17.242 32.601 1.00 . A A . 64 GLU CD 1 1
4 6034 1 1 64 GLU CG C 37.495 18.621 32.094 1.00 . A A . 64 GLU CG 1 1
4 6035 1 1 64 GLU H H 39.945 20.632 32.735 1.00 . A A . 64 GLU H 1 1
4 6036 1 1 64 GLU HA H 37.122 21.320 32.066 1.00 . A A . 64 GLU HA 1 1
4 6037 1 1 64 GLU HB2 H 38.348 19.298 33.949 1.00 . A A . 64 GLU HB2 1 1
4 6038 1 1 64 GLU HB3 H 36.611 19.589 33.787 1.00 . A A . 64 GLU HB3 1 1
4 6039 1 1 64 GLU HG2 H 36.787 18.997 31.350 1.00 . A A . 64 GLU HG2 1 1
4 6040 1 1 64 GLU HG3 H 38.477 18.546 31.623 1.00 . A A . 64 GLU HG3 1 1
4 6041 1 1 64 GLU N N 39.201 21.141 32.268 1.00 . A A . 64 GLU N 1 1
4 6042 1 1 64 GLU O O 38.577 21.958 34.925 1.00 . A A . 64 GLU O 1 1
4 6043 1 1 64 GLU OE1 O 37.739 16.691 33.502 1.00 . A A . 64 GLU OE1 1 1
4 6044 1 1 64 GLU OE2 O 35.989 16.745 32.140 1.00 . A A . 64 GLU OE2 1 1
4 6045 1 1 65 PRO C C 36.095 23.049 36.590 1.00 . A A . 65 PRO C 1 1
4 6046 1 1 65 PRO CA C 36.479 23.736 35.277 1.00 . A A . 65 PRO CA 1 1
4 6047 1 1 65 PRO CB C 35.424 24.761 34.833 1.00 . A A . 65 PRO CB 1 1
4 6048 1 1 65 PRO CD C 35.446 22.946 33.335 1.00 . A A . 65 PRO CD 1 1
4 6049 1 1 65 PRO CG C 35.112 24.419 33.375 1.00 . A A . 65 PRO CG 1 1
4 6050 1 1 65 PRO HA H 37.427 24.255 35.423 1.00 . A A . 65 PRO HA 1 1
4 6051 1 1 65 PRO HB2 H 34.510 24.676 35.425 1.00 . A A . 65 PRO HB2 1 1
4 6052 1 1 65 PRO HB3 H 35.819 25.771 34.916 1.00 . A A . 65 PRO HB3 1 1
4 6053 1 1 65 PRO HD2 H 34.596 22.453 33.798 1.00 . A A . 65 PRO HD2 1 1
4 6054 1 1 65 PRO HD3 H 35.572 22.611 32.314 1.00 . A A . 65 PRO HD3 1 1
4 6055 1 1 65 PRO HG2 H 34.054 24.577 33.146 1.00 . A A . 65 PRO HG2 1 1
4 6056 1 1 65 PRO HG3 H 35.767 24.970 32.700 1.00 . A A . 65 PRO HG3 1 1
4 6057 1 1 65 PRO N N 36.620 22.787 34.182 1.00 . A A . 65 PRO N 1 1
4 6058 1 1 65 PRO O O 35.796 21.849 36.632 1.00 . A A . 65 PRO O 1 1
4 6059 1 1 66 GLU C C 34.105 22.937 38.907 1.00 . A A . 66 GLU C 1 1
4 6060 1 1 66 GLU CA C 35.549 23.464 38.969 1.00 . A A . 66 GLU CA 1 1
4 6061 1 1 66 GLU CB C 35.596 24.694 39.891 1.00 . A A . 66 GLU CB 1 1
4 6062 1 1 66 GLU CD C 37.047 25.988 41.489 1.00 . A A . 66 GLU CD 1 1
4 6063 1 1 66 GLU CG C 37.032 25.060 40.281 1.00 . A A . 66 GLU CG 1 1
4 6064 1 1 66 GLU H H 36.411 24.791 37.534 1.00 . A A . 66 GLU H 1 1
4 6065 1 1 66 GLU HA H 36.168 22.675 39.393 1.00 . A A . 66 GLU HA 1 1
4 6066 1 1 66 GLU HB2 H 35.121 25.546 39.402 1.00 . A A . 66 GLU HB2 1 1
4 6067 1 1 66 GLU HB3 H 35.026 24.478 40.794 1.00 . A A . 66 GLU HB3 1 1
4 6068 1 1 66 GLU HG2 H 37.581 24.154 40.533 1.00 . A A . 66 GLU HG2 1 1
4 6069 1 1 66 GLU HG3 H 37.541 25.534 39.443 1.00 . A A . 66 GLU HG3 1 1
4 6070 1 1 66 GLU N N 36.091 23.833 37.662 1.00 . A A . 66 GLU N 1 1
4 6071 1 1 66 GLU O O 33.313 23.336 38.054 1.00 . A A . 66 GLU O 1 1
4 6072 1 1 66 GLU OE1 O 36.990 25.467 42.633 1.00 . A A . 66 GLU OE1 1 1
4 6073 1 1 66 GLU OE2 O 37.153 27.226 41.325 1.00 . A A . 66 GLU OE2 1 1
4 6074 1 1 67 ASP C C 31.286 22.626 40.296 1.00 . A A . 67 ASP C 1 1
4 6075 1 1 67 ASP CA C 32.371 21.547 40.044 1.00 . A A . 67 ASP CA 1 1
4 6076 1 1 67 ASP CB C 32.464 20.493 41.162 1.00 . A A . 67 ASP CB 1 1
4 6077 1 1 67 ASP CG C 31.138 19.852 41.572 1.00 . A A . 67 ASP CG 1 1
4 6078 1 1 67 ASP H H 34.420 21.843 40.568 1.00 . A A . 67 ASP H 1 1
4 6079 1 1 67 ASP HA H 32.095 21.035 39.124 1.00 . A A . 67 ASP HA 1 1
4 6080 1 1 67 ASP HB2 H 33.147 19.704 40.838 1.00 . A A . 67 ASP HB2 1 1
4 6081 1 1 67 ASP HB3 H 32.905 20.954 42.045 1.00 . A A . 67 ASP HB3 1 1
4 6082 1 1 67 ASP N N 33.727 22.107 39.881 1.00 . A A . 67 ASP N 1 1
4 6083 1 1 67 ASP O O 30.095 22.378 40.107 1.00 . A A . 67 ASP O 1 1
4 6084 1 1 67 ASP OD1 O 30.480 20.378 42.498 1.00 . A A . 67 ASP OD1 1 1
4 6085 1 1 67 ASP OD2 O 30.802 18.748 41.083 1.00 . A A . 67 ASP OD2 1 1
4 6086 1 1 68 ASP C C 30.780 25.865 39.568 1.00 . A A . 68 ASP C 1 1
4 6087 1 1 68 ASP CA C 30.867 25.036 40.860 1.00 . A A . 68 ASP CA 1 1
4 6088 1 1 68 ASP CB C 31.462 25.837 42.030 1.00 . A A . 68 ASP CB 1 1
4 6089 1 1 68 ASP CG C 30.572 26.973 42.536 1.00 . A A . 68 ASP CG 1 1
4 6090 1 1 68 ASP H H 32.683 23.958 40.809 1.00 . A A . 68 ASP H 1 1
4 6091 1 1 68 ASP HA H 29.837 24.770 41.098 1.00 . A A . 68 ASP HA 1 1
4 6092 1 1 68 ASP HB2 H 31.648 25.162 42.865 1.00 . A A . 68 ASP HB2 1 1
4 6093 1 1 68 ASP HB3 H 32.428 26.241 41.720 1.00 . A A . 68 ASP HB3 1 1
4 6094 1 1 68 ASP N N 31.691 23.829 40.712 1.00 . A A . 68 ASP N 1 1
4 6095 1 1 68 ASP O O 29.850 26.655 39.419 1.00 . A A . 68 ASP O 1 1
4 6096 1 1 68 ASP OD1 O 29.599 26.707 43.284 1.00 . A A . 68 ASP OD1 1 1
4 6097 1 1 68 ASP OD2 O 30.912 28.150 42.272 1.00 . A A . 68 ASP OD2 1 1
4 6098 1 1 69 GLU C C 31.042 25.436 36.235 1.00 . A A . 69 GLU C 1 1
4 6099 1 1 69 GLU CA C 31.695 26.329 37.307 1.00 . A A . 69 GLU CA 1 1
4 6100 1 1 69 GLU CB C 33.089 26.857 36.929 1.00 . A A . 69 GLU CB 1 1
4 6101 1 1 69 GLU CD C 34.586 28.939 37.110 1.00 . A A . 69 GLU CD 1 1
4 6102 1 1 69 GLU CG C 33.420 28.142 37.710 1.00 . A A . 69 GLU CG 1 1
4 6103 1 1 69 GLU H H 32.428 24.989 38.795 1.00 . A A . 69 GLU H 1 1
4 6104 1 1 69 GLU HA H 31.044 27.192 37.379 1.00 . A A . 69 GLU HA 1 1
4 6105 1 1 69 GLU HB2 H 33.847 26.100 37.127 1.00 . A A . 69 GLU HB2 1 1
4 6106 1 1 69 GLU HB3 H 33.089 27.075 35.867 1.00 . A A . 69 GLU HB3 1 1
4 6107 1 1 69 GLU HG2 H 32.540 28.787 37.722 1.00 . A A . 69 GLU HG2 1 1
4 6108 1 1 69 GLU HG3 H 33.650 27.881 38.746 1.00 . A A . 69 GLU HG3 1 1
4 6109 1 1 69 GLU N N 31.729 25.706 38.639 1.00 . A A . 69 GLU N 1 1
4 6110 1 1 69 GLU O O 30.189 25.909 35.489 1.00 . A A . 69 GLU O 1 1
4 6111 1 1 69 GLU OE1 O 35.763 28.579 37.350 1.00 . A A . 69 GLU OE1 1 1
4 6112 1 1 69 GLU OE2 O 34.336 29.990 36.467 1.00 . A A . 69 GLU OE2 1 1
4 6113 1 1 70 ASN C C 29.132 23.054 35.537 1.00 . A A . 70 ASN C 1 1
4 6114 1 1 70 ASN CA C 30.663 23.176 35.291 1.00 . A A . 70 ASN CA 1 1
4 6115 1 1 70 ASN CB C 31.432 21.833 35.303 1.00 . A A . 70 ASN CB 1 1
4 6116 1 1 70 ASN CG C 31.181 20.898 36.480 1.00 . A A . 70 ASN CG 1 1
4 6117 1 1 70 ASN H H 32.109 23.782 36.756 1.00 . A A . 70 ASN H 1 1
4 6118 1 1 70 ASN HA H 30.760 23.572 34.280 1.00 . A A . 70 ASN HA 1 1
4 6119 1 1 70 ASN HB2 H 31.165 21.281 34.403 1.00 . A A . 70 ASN HB2 1 1
4 6120 1 1 70 ASN HB3 H 32.501 22.039 35.249 1.00 . A A . 70 ASN HB3 1 1
4 6121 1 1 70 ASN HD21 H 32.837 19.801 36.089 1.00 . A A . 70 ASN HD21 1 1
4 6122 1 1 70 ASN HD22 H 31.808 19.227 37.399 1.00 . A A . 70 ASN HD22 1 1
4 6123 1 1 70 ASN N N 31.342 24.130 36.186 1.00 . A A . 70 ASN N 1 1
4 6124 1 1 70 ASN ND2 N 32.004 19.895 36.660 1.00 . A A . 70 ASN ND2 1 1
4 6125 1 1 70 ASN O O 28.388 22.665 34.633 1.00 . A A . 70 ASN O 1 1
4 6126 1 1 70 ASN OD1 O 30.218 20.990 37.221 1.00 . A A . 70 ASN OD1 1 1
4 6127 1 1 71 ASP C C 26.500 24.624 36.332 1.00 . A A . 71 ASP C 1 1
4 6128 1 1 71 ASP CA C 27.245 23.553 37.128 1.00 . A A . 71 ASP CA 1 1
4 6129 1 1 71 ASP CB C 27.188 23.945 38.616 1.00 . A A . 71 ASP CB 1 1
4 6130 1 1 71 ASP CG C 25.795 23.904 39.261 1.00 . A A . 71 ASP CG 1 1
4 6131 1 1 71 ASP H H 29.362 23.728 37.394 1.00 . A A . 71 ASP H 1 1
4 6132 1 1 71 ASP HA H 26.743 22.597 36.975 1.00 . A A . 71 ASP HA 1 1
4 6133 1 1 71 ASP HB2 H 27.845 23.285 39.178 1.00 . A A . 71 ASP HB2 1 1
4 6134 1 1 71 ASP HB3 H 27.560 24.968 38.694 1.00 . A A . 71 ASP HB3 1 1
4 6135 1 1 71 ASP N N 28.661 23.454 36.725 1.00 . A A . 71 ASP N 1 1
4 6136 1 1 71 ASP O O 25.346 24.413 35.972 1.00 . A A . 71 ASP O 1 1
4 6137 1 1 71 ASP OD1 O 25.098 22.866 39.174 1.00 . A A . 71 ASP OD1 1 1
4 6138 1 1 71 ASP OD2 O 25.417 24.898 39.931 1.00 . A A . 71 ASP OD2 1 1
4 6139 1 1 72 MET C C 26.373 26.633 33.878 1.00 . A A . 72 MET C 1 1
4 6140 1 1 72 MET CA C 26.694 26.940 35.348 1.00 . A A . 72 MET CA 1 1
4 6141 1 1 72 MET CB C 27.747 28.059 35.454 1.00 . A A . 72 MET CB 1 1
4 6142 1 1 72 MET CE C 28.652 31.037 36.814 1.00 . A A . 72 MET CE 1 1
4 6143 1 1 72 MET CG C 28.258 28.289 36.889 1.00 . A A . 72 MET CG 1 1
4 6144 1 1 72 MET H H 28.167 25.751 36.310 1.00 . A A . 72 MET H 1 1
4 6145 1 1 72 MET HA H 25.779 27.276 35.836 1.00 . A A . 72 MET HA 1 1
4 6146 1 1 72 MET HB2 H 28.596 27.814 34.816 1.00 . A A . 72 MET HB2 1 1
4 6147 1 1 72 MET HB3 H 27.309 28.985 35.079 1.00 . A A . 72 MET HB3 1 1
4 6148 1 1 72 MET HE1 H 27.895 31.106 37.596 1.00 . A A . 72 MET HE1 1 1
4 6149 1 1 72 MET HE2 H 29.321 31.893 36.891 1.00 . A A . 72 MET HE2 1 1
4 6150 1 1 72 MET HE3 H 28.168 31.047 35.838 1.00 . A A . 72 MET HE3 1 1
4 6151 1 1 72 MET HG2 H 27.425 28.605 37.517 1.00 . A A . 72 MET HG2 1 1
4 6152 1 1 72 MET HG3 H 28.640 27.353 37.305 1.00 . A A . 72 MET HG3 1 1
4 6153 1 1 72 MET N N 27.189 25.739 36.044 1.00 . A A . 72 MET N 1 1
4 6154 1 1 72 MET O O 25.605 27.354 33.243 1.00 . A A . 72 MET O 1 1
4 6155 1 1 72 MET SD S 29.594 29.508 37.021 1.00 . A A . 72 MET SD 1 1
4 6156 1 1 73 LEU C C 25.596 24.102 31.908 1.00 . A A . 73 LEU C 1 1
4 6157 1 1 73 LEU CA C 26.807 25.031 32.002 1.00 . A A . 73 LEU CA 1 1
4 6158 1 1 73 LEU CB C 28.093 24.302 31.573 1.00 . A A . 73 LEU CB 1 1
4 6159 1 1 73 LEU CD1 C 30.572 24.042 31.491 1.00 . A A . 73 LEU CD1 1 1
4 6160 1 1 73 LEU CD2 C 29.584 26.326 31.573 1.00 . A A . 73 LEU CD2 1 1
4 6161 1 1 73 LEU CG C 29.425 24.890 32.043 1.00 . A A . 73 LEU CG 1 1
4 6162 1 1 73 LEU H H 27.567 25.036 33.979 1.00 . A A . 73 LEU H 1 1
4 6163 1 1 73 LEU HA H 26.631 25.865 31.318 1.00 . A A . 73 LEU HA 1 1
4 6164 1 1 73 LEU HB2 H 28.059 23.280 31.947 1.00 . A A . 73 LEU HB2 1 1
4 6165 1 1 73 LEU HB3 H 28.096 24.278 30.486 1.00 . A A . 73 LEU HB3 1 1
4 6166 1 1 73 LEU HD11 H 30.449 23.005 31.804 1.00 . A A . 73 LEU HD11 1 1
4 6167 1 1 73 LEU HD12 H 31.522 24.406 31.875 1.00 . A A . 73 LEU HD12 1 1
4 6168 1 1 73 LEU HD13 H 30.580 24.082 30.401 1.00 . A A . 73 LEU HD13 1 1
4 6169 1 1 73 LEU HD21 H 28.794 26.955 31.981 1.00 . A A . 73 LEU HD21 1 1
4 6170 1 1 73 LEU HD22 H 29.565 26.381 30.485 1.00 . A A . 73 LEU HD22 1 1
4 6171 1 1 73 LEU HD23 H 30.520 26.702 31.957 1.00 . A A . 73 LEU HD23 1 1
4 6172 1 1 73 LEU HG H 29.468 24.863 33.135 1.00 . A A . 73 LEU HG 1 1
4 6173 1 1 73 LEU N N 26.968 25.556 33.355 1.00 . A A . 73 LEU N 1 1
4 6174 1 1 73 LEU O O 24.699 24.331 31.106 1.00 . A A . 73 LEU O 1 1
4 6175 1 1 74 ASP C C 23.048 22.858 33.274 1.00 . A A . 74 ASP C 1 1
4 6176 1 1 74 ASP CA C 24.404 22.183 32.984 1.00 . A A . 74 ASP CA 1 1
4 6177 1 1 74 ASP CB C 24.725 21.222 34.138 1.00 . A A . 74 ASP CB 1 1
4 6178 1 1 74 ASP CG C 25.188 19.852 33.653 1.00 . A A . 74 ASP CG 1 1
4 6179 1 1 74 ASP H H 26.393 22.890 33.304 1.00 . A A . 74 ASP H 1 1
4 6180 1 1 74 ASP HA H 24.269 21.615 32.062 1.00 . A A . 74 ASP HA 1 1
4 6181 1 1 74 ASP HB2 H 25.459 21.671 34.809 1.00 . A A . 74 ASP HB2 1 1
4 6182 1 1 74 ASP HB3 H 23.827 21.067 34.729 1.00 . A A . 74 ASP HB3 1 1
4 6183 1 1 74 ASP N N 25.545 23.092 32.785 1.00 . A A . 74 ASP N 1 1
4 6184 1 1 74 ASP O O 22.013 22.189 33.236 1.00 . A A . 74 ASP O 1 1
4 6185 1 1 74 ASP OD1 O 24.455 19.189 32.879 1.00 . A A . 74 ASP OD1 1 1
4 6186 1 1 74 ASP OD2 O 26.268 19.401 34.093 1.00 . A A . 74 ASP OD2 1 1
4 6187 1 1 75 LEU C C 21.077 24.977 32.195 1.00 . A A . 75 LEU C 1 1
4 6188 1 1 75 LEU CA C 21.772 24.939 33.575 1.00 . A A . 75 LEU CA 1 1
4 6189 1 1 75 LEU CB C 22.062 26.359 34.094 1.00 . A A . 75 LEU CB 1 1
4 6190 1 1 75 LEU CD1 C 22.850 27.900 35.893 1.00 . A A . 75 LEU CD1 1 1
4 6191 1 1 75 LEU CD2 C 22.267 25.566 36.533 1.00 . A A . 75 LEU CD2 1 1
4 6192 1 1 75 LEU CG C 22.839 26.449 35.423 1.00 . A A . 75 LEU CG 1 1
4 6193 1 1 75 LEU H H 23.896 24.665 33.600 1.00 . A A . 75 LEU H 1 1
4 6194 1 1 75 LEU HA H 21.087 24.447 34.266 1.00 . A A . 75 LEU HA 1 1
4 6195 1 1 75 LEU HB2 H 22.639 26.892 33.339 1.00 . A A . 75 LEU HB2 1 1
4 6196 1 1 75 LEU HB3 H 21.107 26.872 34.211 1.00 . A A . 75 LEU HB3 1 1
4 6197 1 1 75 LEU HD11 H 23.269 28.533 35.113 1.00 . A A . 75 LEU HD11 1 1
4 6198 1 1 75 LEU HD12 H 23.467 27.983 36.786 1.00 . A A . 75 LEU HD12 1 1
4 6199 1 1 75 LEU HD13 H 21.838 28.227 36.125 1.00 . A A . 75 LEU HD13 1 1
4 6200 1 1 75 LEU HD21 H 22.828 25.730 37.453 1.00 . A A . 75 LEU HD21 1 1
4 6201 1 1 75 LEU HD22 H 22.386 24.519 36.255 1.00 . A A . 75 LEU HD22 1 1
4 6202 1 1 75 LEU HD23 H 21.215 25.792 36.695 1.00 . A A . 75 LEU HD23 1 1
4 6203 1 1 75 LEU HG H 23.871 26.152 35.258 1.00 . A A . 75 LEU HG 1 1
4 6204 1 1 75 LEU N N 23.019 24.171 33.524 1.00 . A A . 75 LEU N 1 1
4 6205 1 1 75 LEU O O 19.860 25.175 32.133 1.00 . A A . 75 LEU O 1 1
4 6206 1 1 76 ALA C C 21.217 22.786 29.652 1.00 . A A . 76 ALA C 1 1
4 6207 1 1 76 ALA CA C 21.310 24.323 29.797 1.00 . A A . 76 ALA CA 1 1
4 6208 1 1 76 ALA CB C 22.247 24.921 28.741 1.00 . A A . 76 ALA CB 1 1
4 6209 1 1 76 ALA H H 22.809 24.559 31.256 1.00 . A A . 76 ALA H 1 1
4 6210 1 1 76 ALA HA H 20.316 24.746 29.650 1.00 . A A . 76 ALA HA 1 1
4 6211 1 1 76 ALA HB1 H 21.885 24.671 27.743 1.00 . A A . 76 ALA HB1 1 1
4 6212 1 1 76 ALA HB2 H 22.287 26.004 28.848 1.00 . A A . 76 ALA HB2 1 1
4 6213 1 1 76 ALA HB3 H 23.253 24.512 28.869 1.00 . A A . 76 ALA HB3 1 1
4 6214 1 1 76 ALA N N 21.815 24.708 31.113 1.00 . A A . 76 ALA N 1 1
4 6215 1 1 76 ALA O O 22.050 22.041 30.180 1.00 . A A . 76 ALA O 1 1
4 6216 1 1 77 TYR C C 21.078 20.250 27.734 1.00 . A A . 77 TYR C 1 1
4 6217 1 1 77 TYR CA C 20.033 20.859 28.680 1.00 . A A . 77 TYR CA 1 1
4 6218 1 1 77 TYR CB C 18.618 20.580 28.148 1.00 . A A . 77 TYR CB 1 1
4 6219 1 1 77 TYR CD1 C 18.256 18.193 28.905 1.00 . A A . 77 TYR CD1 1 1
4 6220 1 1 77 TYR CD2 C 18.271 18.670 26.512 1.00 . A A . 77 TYR CD2 1 1
4 6221 1 1 77 TYR CE1 C 18.129 16.818 28.634 1.00 . A A . 77 TYR CE1 1 1
4 6222 1 1 77 TYR CE2 C 18.141 17.296 26.237 1.00 . A A . 77 TYR CE2 1 1
4 6223 1 1 77 TYR CG C 18.345 19.118 27.847 1.00 . A A . 77 TYR CG 1 1
4 6224 1 1 77 TYR CZ C 18.087 16.366 27.297 1.00 . A A . 77 TYR CZ 1 1
4 6225 1 1 77 TYR H H 19.560 22.939 28.492 1.00 . A A . 77 TYR H 1 1
4 6226 1 1 77 TYR HA H 20.129 20.353 29.642 1.00 . A A . 77 TYR HA 1 1
4 6227 1 1 77 TYR HB2 H 17.910 20.893 28.898 1.00 . A A . 77 TYR HB2 1 1
4 6228 1 1 77 TYR HB3 H 18.440 21.174 27.252 1.00 . A A . 77 TYR HB3 1 1
4 6229 1 1 77 TYR HD1 H 18.318 18.533 29.932 1.00 . A A . 77 TYR HD1 1 1
4 6230 1 1 77 TYR HD2 H 18.331 19.380 25.696 1.00 . A A . 77 TYR HD2 1 1
4 6231 1 1 77 TYR HE1 H 18.100 16.109 29.448 1.00 . A A . 77 TYR HE1 1 1
4 6232 1 1 77 TYR HE2 H 18.085 16.948 25.216 1.00 . A A . 77 TYR HE2 1 1
4 6233 1 1 77 TYR HH H 17.865 14.536 27.854 1.00 . A A . 77 TYR HH 1 1
4 6234 1 1 77 TYR N N 20.222 22.297 28.908 1.00 . A A . 77 TYR N 1 1
4 6235 1 1 77 TYR O O 21.528 20.882 26.768 1.00 . A A . 77 TYR O 1 1
4 6236 1 1 77 TYR OH O 17.997 15.037 27.032 1.00 . A A . 77 TYR OH 1 1
4 6237 1 1 78 GLY C C 23.418 18.231 26.683 1.00 . A A . 78 GLY C 1 1
4 6238 1 1 78 GLY CA C 21.911 18.090 26.918 1.00 . A A . 78 GLY CA 1 1
4 6239 1 1 78 GLY H H 20.982 18.514 28.774 1.00 . A A . 78 GLY H 1 1
4 6240 1 1 78 GLY HA2 H 21.726 17.064 27.223 1.00 . A A . 78 GLY HA2 1 1
4 6241 1 1 78 GLY HA3 H 21.351 18.305 26.007 1.00 . A A . 78 GLY HA3 1 1
4 6242 1 1 78 GLY N N 21.370 18.964 27.952 1.00 . A A . 78 GLY N 1 1
4 6243 1 1 78 GLY O O 23.907 17.978 25.578 1.00 . A A . 78 GLY O 1 1
4 6244 1 1 79 LEU C C 26.539 18.074 27.066 1.00 . A A . 79 LEU C 1 1
4 6245 1 1 79 LEU CA C 25.538 19.106 27.629 1.00 . A A . 79 LEU CA 1 1
4 6246 1 1 79 LEU CB C 25.915 19.716 28.988 1.00 . A A . 79 LEU CB 1 1
4 6247 1 1 79 LEU CD1 C 27.087 21.825 29.701 1.00 . A A . 79 LEU CD1 1 1
4 6248 1 1 79 LEU CD2 C 28.445 19.834 29.268 1.00 . A A . 79 LEU CD2 1 1
4 6249 1 1 79 LEU CG C 27.181 20.573 28.857 1.00 . A A . 79 LEU CG 1 1
4 6250 1 1 79 LEU H H 23.669 18.804 28.593 1.00 . A A . 79 LEU H 1 1
4 6251 1 1 79 LEU HA H 25.543 19.936 26.932 1.00 . A A . 79 LEU HA 1 1
4 6252 1 1 79 LEU HB2 H 25.080 20.351 29.290 1.00 . A A . 79 LEU HB2 1 1
4 6253 1 1 79 LEU HB3 H 26.043 18.958 29.762 1.00 . A A . 79 LEU HB3 1 1
4 6254 1 1 79 LEU HD11 H 26.980 21.553 30.752 1.00 . A A . 79 LEU HD11 1 1
4 6255 1 1 79 LEU HD12 H 26.234 22.426 29.386 1.00 . A A . 79 LEU HD12 1 1
4 6256 1 1 79 LEU HD13 H 28.001 22.390 29.543 1.00 . A A . 79 LEU HD13 1 1
4 6257 1 1 79 LEU HD21 H 28.397 19.592 30.330 1.00 . A A . 79 LEU HD21 1 1
4 6258 1 1 79 LEU HD22 H 29.309 20.473 29.069 1.00 . A A . 79 LEU HD22 1 1
4 6259 1 1 79 LEU HD23 H 28.531 18.929 28.672 1.00 . A A . 79 LEU HD23 1 1
4 6260 1 1 79 LEU HG H 27.303 20.877 27.823 1.00 . A A . 79 LEU HG 1 1
4 6261 1 1 79 LEU N N 24.154 18.642 27.718 1.00 . A A . 79 LEU N 1 1
4 6262 1 1 79 LEU O O 26.611 16.939 27.535 1.00 . A A . 79 LEU O 1 1
4 6263 1 1 80 THR C C 29.533 17.352 25.676 1.00 . A A . 80 THR C 1 1
4 6264 1 1 80 THR CA C 28.124 17.663 25.152 1.00 . A A . 80 THR CA 1 1
4 6265 1 1 80 THR CB C 28.274 18.346 23.772 1.00 . A A . 80 THR CB 1 1
4 6266 1 1 80 THR CG2 C 28.449 17.385 22.597 1.00 . A A . 80 THR CG2 1 1
4 6267 1 1 80 THR H H 27.154 19.448 25.739 1.00 . A A . 80 THR H 1 1
4 6268 1 1 80 THR HA H 27.600 16.720 25.007 1.00 . A A . 80 THR HA 1 1
4 6269 1 1 80 THR HB H 29.159 18.980 23.807 1.00 . A A . 80 THR HB 1 1
4 6270 1 1 80 THR HG1 H 26.418 18.548 23.297 1.00 . A A . 80 THR HG1 1 1
4 6271 1 1 80 THR HG21 H 28.348 17.932 21.658 1.00 . A A . 80 THR HG21 1 1
4 6272 1 1 80 THR HG22 H 27.701 16.592 22.632 1.00 . A A . 80 THR HG22 1 1
4 6273 1 1 80 THR HG23 H 29.441 16.940 22.604 1.00 . A A . 80 THR HG23 1 1
4 6274 1 1 80 THR N N 27.306 18.501 26.054 1.00 . A A . 80 THR N 1 1
4 6275 1 1 80 THR O O 30.061 18.029 26.560 1.00 . A A . 80 THR O 1 1
4 6276 1 1 80 THR OG1 O 27.162 19.162 23.471 1.00 . A A . 80 THR OG1 1 1
4 6277 1 1 81 GLU C C 32.637 17.139 25.054 1.00 . A A . 81 GLU C 1 1
4 6278 1 1 81 GLU CA C 31.612 16.014 25.282 1.00 . A A . 81 GLU CA 1 1
4 6279 1 1 81 GLU CB C 32.021 14.836 24.377 1.00 . A A . 81 GLU CB 1 1
4 6280 1 1 81 GLU CD C 31.407 12.876 25.957 1.00 . A A . 81 GLU CD 1 1
4 6281 1 1 81 GLU CG C 31.236 13.535 24.580 1.00 . A A . 81 GLU CG 1 1
4 6282 1 1 81 GLU H H 29.719 15.909 24.297 1.00 . A A . 81 GLU H 1 1
4 6283 1 1 81 GLU HA H 31.706 15.706 26.322 1.00 . A A . 81 GLU HA 1 1
4 6284 1 1 81 GLU HB2 H 31.897 15.148 23.339 1.00 . A A . 81 GLU HB2 1 1
4 6285 1 1 81 GLU HB3 H 33.080 14.619 24.526 1.00 . A A . 81 GLU HB3 1 1
4 6286 1 1 81 GLU HG2 H 30.179 13.735 24.400 1.00 . A A . 81 GLU HG2 1 1
4 6287 1 1 81 GLU HG3 H 31.567 12.825 23.820 1.00 . A A . 81 GLU HG3 1 1
4 6288 1 1 81 GLU N N 30.212 16.400 25.027 1.00 . A A . 81 GLU N 1 1
4 6289 1 1 81 GLU O O 33.748 17.043 25.570 1.00 . A A . 81 GLU O 1 1
4 6290 1 1 81 GLU OE1 O 32.313 13.250 26.745 1.00 . A A . 81 GLU OE1 1 1
4 6291 1 1 81 GLU OE2 O 30.625 11.935 26.243 1.00 . A A . 81 GLU OE2 1 1
4 6292 1 1 82 THR C C 32.492 20.675 24.537 1.00 . A A . 82 THR C 1 1
4 6293 1 1 82 THR CA C 33.175 19.369 24.115 1.00 . A A . 82 THR CA 1 1
4 6294 1 1 82 THR CB C 33.715 19.458 22.689 1.00 . A A . 82 THR CB 1 1
4 6295 1 1 82 THR CG2 C 34.530 18.250 22.250 1.00 . A A . 82 THR CG2 1 1
4 6296 1 1 82 THR H H 31.400 18.219 23.843 1.00 . A A . 82 THR H 1 1
4 6297 1 1 82 THR HA H 34.057 19.272 24.747 1.00 . A A . 82 THR HA 1 1
4 6298 1 1 82 THR HB H 34.364 20.320 22.671 1.00 . A A . 82 THR HB 1 1
4 6299 1 1 82 THR HG1 H 32.997 20.234 21.063 1.00 . A A . 82 THR HG1 1 1
4 6300 1 1 82 THR HG21 H 34.916 18.437 21.252 1.00 . A A . 82 THR HG21 1 1
4 6301 1 1 82 THR HG22 H 33.912 17.354 22.240 1.00 . A A . 82 THR HG22 1 1
4 6302 1 1 82 THR HG23 H 35.365 18.105 22.933 1.00 . A A . 82 THR HG23 1 1
4 6303 1 1 82 THR N N 32.299 18.197 24.307 1.00 . A A . 82 THR N 1 1
4 6304 1 1 82 THR O O 32.847 21.768 24.089 1.00 . A A . 82 THR O 1 1
4 6305 1 1 82 THR OG1 O 32.680 19.613 21.750 1.00 . A A . 82 THR OG1 1 1
4 6306 1 1 83 SER C C 31.374 22.467 26.973 1.00 . A A . 83 SER C 1 1
4 6307 1 1 83 SER CA C 30.692 21.744 25.817 1.00 . A A . 83 SER CA 1 1
4 6308 1 1 83 SER CB C 29.250 21.355 26.044 1.00 . A A . 83 SER CB 1 1
4 6309 1 1 83 SER H H 31.212 19.682 25.760 1.00 . A A . 83 SER H 1 1
4 6310 1 1 83 SER HA H 30.657 22.437 24.993 1.00 . A A . 83 SER HA 1 1
4 6311 1 1 83 SER HB2 H 28.928 20.830 25.153 1.00 . A A . 83 SER HB2 1 1
4 6312 1 1 83 SER HB3 H 29.187 20.684 26.892 1.00 . A A . 83 SER HB3 1 1
4 6313 1 1 83 SER HG H 27.537 22.178 25.805 1.00 . A A . 83 SER HG 1 1
4 6314 1 1 83 SER N N 31.456 20.583 25.375 1.00 . A A . 83 SER N 1 1
4 6315 1 1 83 SER O O 32.012 21.857 27.838 1.00 . A A . 83 SER O 1 1
4 6316 1 1 83 SER OG O 28.396 22.470 26.187 1.00 . A A . 83 SER OG 1 1
4 6317 1 1 84 ARG C C 31.863 25.846 28.249 1.00 . A A . 84 ARG C 1 1
4 6318 1 1 84 ARG CA C 32.389 24.686 27.404 1.00 . A A . 84 ARG CA 1 1
4 6319 1 1 84 ARG CB C 33.234 25.217 26.214 1.00 . A A . 84 ARG CB 1 1
4 6320 1 1 84 ARG CD C 35.453 24.295 27.152 1.00 . A A . 84 ARG CD 1 1
4 6321 1 1 84 ARG CG C 34.559 24.504 25.920 1.00 . A A . 84 ARG CG 1 1
4 6322 1 1 84 ARG CZ C 36.400 25.633 29.022 1.00 . A A . 84 ARG CZ 1 1
4 6323 1 1 84 ARG H H 30.674 24.183 26.233 1.00 . A A . 84 ARG H 1 1
4 6324 1 1 84 ARG HA H 33.017 24.101 28.068 1.00 . A A . 84 ARG HA 1 1
4 6325 1 1 84 ARG HB2 H 32.655 25.249 25.296 1.00 . A A . 84 ARG HB2 1 1
4 6326 1 1 84 ARG HB3 H 33.468 26.255 26.379 1.00 . A A . 84 ARG HB3 1 1
4 6327 1 1 84 ARG HD2 H 34.987 23.548 27.791 1.00 . A A . 84 ARG HD2 1 1
4 6328 1 1 84 ARG HD3 H 36.415 23.893 26.831 1.00 . A A . 84 ARG HD3 1 1
4 6329 1 1 84 ARG HE H 35.187 26.365 27.639 1.00 . A A . 84 ARG HE 1 1
4 6330 1 1 84 ARG HG2 H 34.334 23.543 25.465 1.00 . A A . 84 ARG HG2 1 1
4 6331 1 1 84 ARG HG3 H 35.111 25.092 25.185 1.00 . A A . 84 ARG HG3 1 1
4 6332 1 1 84 ARG HH11 H 36.907 23.690 29.246 1.00 . A A . 84 ARG HH11 1 1
4 6333 1 1 84 ARG HH12 H 37.611 24.775 30.386 1.00 . A A . 84 ARG HH12 1 1
4 6334 1 1 84 ARG HH21 H 35.869 27.533 29.357 1.00 . A A . 84 ARG HH21 1 1
4 6335 1 1 84 ARG HH22 H 37.028 26.802 30.480 1.00 . A A . 84 ARG HH22 1 1
4 6336 1 1 84 ARG N N 31.340 23.796 26.901 1.00 . A A . 84 ARG N 1 1
4 6337 1 1 84 ARG NE N 35.666 25.529 27.931 1.00 . A A . 84 ARG NE 1 1
4 6338 1 1 84 ARG NH1 N 37.057 24.647 29.550 1.00 . A A . 84 ARG NH1 1 1
4 6339 1 1 84 ARG NH2 N 36.484 26.776 29.622 1.00 . A A . 84 ARG NH2 1 1
4 6340 1 1 84 ARG O O 30.912 26.533 27.882 1.00 . A A . 84 ARG O 1 1
4 6341 1 1 85 LEU C C 33.123 28.542 29.261 1.00 . A A . 85 LEU C 1 1
4 6342 1 1 85 LEU CA C 32.540 27.381 30.084 1.00 . A A . 85 LEU CA 1 1
4 6343 1 1 85 LEU CB C 33.309 27.090 31.385 1.00 . A A . 85 LEU CB 1 1
4 6344 1 1 85 LEU CD1 C 32.118 28.507 33.156 1.00 . A A . 85 LEU CD1 1 1
4 6345 1 1 85 LEU CD2 C 34.396 27.686 33.491 1.00 . A A . 85 LEU CD2 1 1
4 6346 1 1 85 LEU CG C 33.429 28.204 32.435 1.00 . A A . 85 LEU CG 1 1
4 6347 1 1 85 LEU H H 33.281 25.435 29.611 1.00 . A A . 85 LEU H 1 1
4 6348 1 1 85 LEU HA H 31.504 27.622 30.313 1.00 . A A . 85 LEU HA 1 1
4 6349 1 1 85 LEU HB2 H 32.845 26.233 31.869 1.00 . A A . 85 LEU HB2 1 1
4 6350 1 1 85 LEU HB3 H 34.316 26.782 31.109 1.00 . A A . 85 LEU HB3 1 1
4 6351 1 1 85 LEU HD11 H 31.376 28.864 32.446 1.00 . A A . 85 LEU HD11 1 1
4 6352 1 1 85 LEU HD12 H 32.278 29.282 33.905 1.00 . A A . 85 LEU HD12 1 1
4 6353 1 1 85 LEU HD13 H 31.737 27.618 33.659 1.00 . A A . 85 LEU HD13 1 1
4 6354 1 1 85 LEU HD21 H 34.553 28.435 34.263 1.00 . A A . 85 LEU HD21 1 1
4 6355 1 1 85 LEU HD22 H 35.354 27.430 33.047 1.00 . A A . 85 LEU HD22 1 1
4 6356 1 1 85 LEU HD23 H 33.978 26.782 33.932 1.00 . A A . 85 LEU HD23 1 1
4 6357 1 1 85 LEU HG H 33.831 29.110 31.978 1.00 . A A . 85 LEU HG 1 1
4 6358 1 1 85 LEU N N 32.606 26.134 29.317 1.00 . A A . 85 LEU N 1 1
4 6359 1 1 85 LEU O O 34.312 28.527 28.918 1.00 . A A . 85 LEU O 1 1
4 6360 1 1 86 GLY C C 33.143 31.891 28.512 1.00 . A A . 86 GLY C 1 1
4 6361 1 1 86 GLY CA C 32.503 30.608 27.974 1.00 . A A . 86 GLY CA 1 1
4 6362 1 1 86 GLY H H 31.342 29.477 29.352 1.00 . A A . 86 GLY H 1 1
4 6363 1 1 86 GLY HA2 H 33.125 30.232 27.162 1.00 . A A . 86 GLY HA2 1 1
4 6364 1 1 86 GLY HA3 H 31.532 30.882 27.557 1.00 . A A . 86 GLY HA3 1 1
4 6365 1 1 86 GLY N N 32.282 29.536 28.959 1.00 . A A . 86 GLY N 1 1
4 6366 1 1 86 GLY O O 33.533 32.752 27.727 1.00 . A A . 86 GLY O 1 1
4 6367 1 1 87 CYS C C 35.410 32.711 30.925 1.00 . A A . 87 CYS C 1 1
4 6368 1 1 87 CYS CA C 33.948 33.056 30.590 1.00 . A A . 87 CYS CA 1 1
4 6369 1 1 87 CYS CB C 33.137 33.184 31.876 1.00 . A A . 87 CYS CB 1 1
4 6370 1 1 87 CYS H H 32.806 31.309 30.406 1.00 . A A . 87 CYS H 1 1
4 6371 1 1 87 CYS HA H 33.919 34.000 30.045 1.00 . A A . 87 CYS HA 1 1
4 6372 1 1 87 CYS HB2 H 33.755 33.526 32.710 1.00 . A A . 87 CYS HB2 1 1
4 6373 1 1 87 CYS HB3 H 32.305 33.870 31.726 1.00 . A A . 87 CYS HB3 1 1
4 6374 1 1 87 CYS N N 33.280 31.997 29.833 1.00 . A A . 87 CYS N 1 1
4 6375 1 1 87 CYS O O 36.249 33.599 31.098 1.00 . A A . 87 CYS O 1 1
4 6376 1 1 87 CYS SG S 32.379 31.634 32.412 1.00 . A A . 87 CYS SG 1 1
4 6377 1 1 88 GLN C C 37.838 30.782 29.886 1.00 . A A . 88 GLN C 1 1
4 6378 1 1 88 GLN CA C 37.074 30.902 31.211 1.00 . A A . 88 GLN CA 1 1
4 6379 1 1 88 GLN CB C 36.981 29.551 31.937 1.00 . A A . 88 GLN CB 1 1
4 6380 1 1 88 GLN CD C 38.158 27.473 32.752 1.00 . A A . 88 GLN CD 1 1
4 6381 1 1 88 GLN CG C 38.339 28.899 32.244 1.00 . A A . 88 GLN CG 1 1
4 6382 1 1 88 GLN H H 34.954 30.760 30.982 1.00 . A A . 88 GLN H 1 1
4 6383 1 1 88 GLN HA H 37.627 31.592 31.852 1.00 . A A . 88 GLN HA 1 1
4 6384 1 1 88 GLN HB2 H 36.459 29.694 32.882 1.00 . A A . 88 GLN HB2 1 1
4 6385 1 1 88 GLN HB3 H 36.391 28.872 31.323 1.00 . A A . 88 GLN HB3 1 1
4 6386 1 1 88 GLN HE21 H 38.239 28.030 34.702 1.00 . A A . 88 GLN HE21 1 1
4 6387 1 1 88 GLN HE22 H 38.068 26.314 34.381 1.00 . A A . 88 GLN HE22 1 1
4 6388 1 1 88 GLN HG2 H 38.952 28.849 31.345 1.00 . A A . 88 GLN HG2 1 1
4 6389 1 1 88 GLN HG3 H 38.868 29.493 32.988 1.00 . A A . 88 GLN HG3 1 1
4 6390 1 1 88 GLN N N 35.721 31.414 31.005 1.00 . A A . 88 GLN N 1 1
4 6391 1 1 88 GLN NE2 N 38.150 27.255 34.043 1.00 . A A . 88 GLN NE2 1 1
4 6392 1 1 88 GLN O O 39.023 31.097 29.847 1.00 . A A . 88 GLN O 1 1
4 6393 1 1 88 GLN OE1 O 37.934 26.553 31.974 1.00 . A A . 88 GLN OE1 1 1
4 6394 1 1 89 ILE C C 38.092 31.378 26.706 1.00 . A A . 89 ILE C 1 1
4 6395 1 1 89 ILE CA C 37.939 30.097 27.539 1.00 . A A . 89 ILE CA 1 1
4 6396 1 1 89 ILE CB C 37.449 28.863 26.750 1.00 . A A . 89 ILE CB 1 1
4 6397 1 1 89 ILE CD1 C 39.837 28.180 26.054 1.00 . A A . 89 ILE CD1 1 1
4 6398 1 1 89 ILE CG1 C 38.402 28.472 25.599 1.00 . A A . 89 ILE CG1 1 1
4 6399 1 1 89 ILE CG2 C 36.044 29.046 26.170 1.00 . A A . 89 ILE CG2 1 1
4 6400 1 1 89 ILE H H 36.213 30.137 28.831 1.00 . A A . 89 ILE H 1 1
4 6401 1 1 89 ILE HA H 38.946 29.829 27.857 1.00 . A A . 89 ILE HA 1 1
4 6402 1 1 89 ILE HB H 37.418 28.024 27.443 1.00 . A A . 89 ILE HB 1 1
4 6403 1 1 89 ILE HD11 H 39.829 27.432 26.848 1.00 . A A . 89 ILE HD11 1 1
4 6404 1 1 89 ILE HD12 H 40.412 27.816 25.206 1.00 . A A . 89 ILE HD12 1 1
4 6405 1 1 89 ILE HD13 H 40.331 29.078 26.417 1.00 . A A . 89 ILE HD13 1 1
4 6406 1 1 89 ILE HG12 H 38.013 27.575 25.116 1.00 . A A . 89 ILE HG12 1 1
4 6407 1 1 89 ILE HG13 H 38.429 29.267 24.851 1.00 . A A . 89 ILE HG13 1 1
4 6408 1 1 89 ILE HG21 H 35.626 28.084 25.852 1.00 . A A . 89 ILE HG21 1 1
4 6409 1 1 89 ILE HG22 H 35.399 29.502 26.914 1.00 . A A . 89 ILE HG22 1 1
4 6410 1 1 89 ILE HG23 H 36.104 29.724 25.323 1.00 . A A . 89 ILE HG23 1 1
4 6411 1 1 89 ILE N N 37.205 30.321 28.795 1.00 . A A . 89 ILE N 1 1
4 6412 1 1 89 ILE O O 37.140 32.122 26.460 1.00 . A A . 89 ILE O 1 1
4 6413 1 1 90 LYS C C 40.806 32.397 24.474 1.00 . A A . 90 LYS C 1 1
4 6414 1 1 90 LYS CA C 39.871 32.783 25.621 1.00 . A A . 90 LYS CA 1 1
4 6415 1 1 90 LYS CB C 40.584 33.668 26.671 1.00 . A A . 90 LYS CB 1 1
4 6416 1 1 90 LYS CD C 42.824 32.507 27.253 1.00 . A A . 90 LYS CD 1 1
4 6417 1 1 90 LYS CE C 43.785 33.698 27.105 1.00 . A A . 90 LYS CE 1 1
4 6418 1 1 90 LYS CG C 41.430 32.942 27.740 1.00 . A A . 90 LYS CG 1 1
4 6419 1 1 90 LYS H H 40.046 30.953 26.563 1.00 . A A . 90 LYS H 1 1
4 6420 1 1 90 LYS HA H 39.051 33.349 25.182 1.00 . A A . 90 LYS HA 1 1
4 6421 1 1 90 LYS HB2 H 41.219 34.370 26.150 1.00 . A A . 90 LYS HB2 1 1
4 6422 1 1 90 LYS HB3 H 39.835 34.266 27.181 1.00 . A A . 90 LYS HB3 1 1
4 6423 1 1 90 LYS HD2 H 43.237 31.807 27.978 1.00 . A A . 90 LYS HD2 1 1
4 6424 1 1 90 LYS HD3 H 42.734 31.993 26.299 1.00 . A A . 90 LYS HD3 1 1
4 6425 1 1 90 LYS HE2 H 43.355 34.414 26.401 1.00 . A A . 90 LYS HE2 1 1
4 6426 1 1 90 LYS HE3 H 43.892 34.196 28.074 1.00 . A A . 90 LYS HE3 1 1
4 6427 1 1 90 LYS HG2 H 41.563 33.613 28.591 1.00 . A A . 90 LYS HG2 1 1
4 6428 1 1 90 LYS HG3 H 40.879 32.069 28.106 1.00 . A A . 90 LYS HG3 1 1
4 6429 1 1 90 LYS HZ1 H 45.720 34.078 26.415 1.00 . A A . 90 LYS HZ1 1 1
4 6430 1 1 90 LYS HZ2 H 45.041 32.778 25.724 1.00 . A A . 90 LYS HZ2 1 1
4 6431 1 1 90 LYS HZ3 H 45.592 32.659 27.256 1.00 . A A . 90 LYS HZ3 1 1
4 6432 1 1 90 LYS N N 39.333 31.603 26.277 1.00 . A A . 90 LYS N 1 1
4 6433 1 1 90 LYS NZ N 45.118 33.279 26.606 1.00 . A A . 90 LYS NZ 1 1
4 6434 1 1 90 LYS O O 41.181 31.231 24.321 1.00 . A A . 90 LYS O 1 1
4 6435 1 1 91 MET C C 43.553 33.212 22.966 1.00 . A A . 91 MET C 1 1
4 6436 1 1 91 MET CA C 42.080 33.230 22.533 1.00 . A A . 91 MET CA 1 1
4 6437 1 1 91 MET CB C 41.787 34.325 21.493 1.00 . A A . 91 MET CB 1 1
4 6438 1 1 91 MET CE C 39.063 32.066 21.467 1.00 . A A . 91 MET CE 1 1
4 6439 1 1 91 MET CG C 40.309 34.602 21.159 1.00 . A A . 91 MET CG 1 1
4 6440 1 1 91 MET H H 40.795 34.305 23.872 1.00 . A A . 91 MET H 1 1
4 6441 1 1 91 MET HA H 41.915 32.255 22.082 1.00 . A A . 91 MET HA 1 1
4 6442 1 1 91 MET HB2 H 42.186 35.253 21.890 1.00 . A A . 91 MET HB2 1 1
4 6443 1 1 91 MET HB3 H 42.321 34.100 20.573 1.00 . A A . 91 MET HB3 1 1
4 6444 1 1 91 MET HE1 H 38.330 31.365 21.071 1.00 . A A . 91 MET HE1 1 1
4 6445 1 1 91 MET HE2 H 39.986 31.525 21.662 1.00 . A A . 91 MET HE2 1 1
4 6446 1 1 91 MET HE3 H 38.687 32.506 22.391 1.00 . A A . 91 MET HE3 1 1
4 6447 1 1 91 MET HG2 H 39.773 34.845 22.072 1.00 . A A . 91 MET HG2 1 1
4 6448 1 1 91 MET HG3 H 40.289 35.502 20.547 1.00 . A A . 91 MET HG3 1 1
4 6449 1 1 91 MET N N 41.180 33.387 23.676 1.00 . A A . 91 MET N 1 1
4 6450 1 1 91 MET O O 43.951 33.949 23.870 1.00 . A A . 91 MET O 1 1
4 6451 1 1 91 MET SD S 39.344 33.369 20.243 1.00 . A A . 91 MET SD 1 1
4 6452 1 1 92 SER C C 46.362 31.383 21.319 1.00 . A A . 92 SER C 1 1
4 6453 1 1 92 SER CA C 45.717 31.961 22.593 1.00 . A A . 92 SER CA 1 1
4 6454 1 1 92 SER CB C 45.730 30.871 23.672 1.00 . A A . 92 SER CB 1 1
4 6455 1 1 92 SER H H 43.904 31.826 21.560 1.00 . A A . 92 SER H 1 1
4 6456 1 1 92 SER HA H 46.285 32.823 22.929 1.00 . A A . 92 SER HA 1 1
4 6457 1 1 92 SER HB2 H 45.405 29.925 23.237 1.00 . A A . 92 SER HB2 1 1
4 6458 1 1 92 SER HB3 H 46.743 30.764 24.029 1.00 . A A . 92 SER HB3 1 1
4 6459 1 1 92 SER HG H 44.386 30.389 25.016 1.00 . A A . 92 SER HG 1 1
4 6460 1 1 92 SER N N 44.328 32.350 22.307 1.00 . A A . 92 SER N 1 1
4 6461 1 1 92 SER O O 45.634 31.005 20.406 1.00 . A A . 92 SER O 1 1
4 6462 1 1 92 SER OG O 44.899 31.187 24.771 1.00 . A A . 92 SER OG 1 1
4 6463 1 1 93 LYS C C 47.913 29.383 19.455 1.00 . A A . 93 LYS C 1 1
4 6464 1 1 93 LYS CA C 48.344 30.773 19.960 1.00 . A A . 93 LYS CA 1 1
4 6465 1 1 93 LYS CB C 49.867 30.859 20.122 1.00 . A A . 93 LYS CB 1 1
4 6466 1 1 93 LYS CD C 51.972 29.819 21.141 1.00 . A A . 93 LYS CD 1 1
4 6467 1 1 93 LYS CE C 52.659 31.132 21.515 1.00 . A A . 93 LYS CE 1 1
4 6468 1 1 93 LYS CG C 50.443 29.905 21.181 1.00 . A A . 93 LYS CG 1 1
4 6469 1 1 93 LYS H H 48.282 31.499 21.985 1.00 . A A . 93 LYS H 1 1
4 6470 1 1 93 LYS HA H 48.071 31.466 19.164 1.00 . A A . 93 LYS HA 1 1
4 6471 1 1 93 LYS HB2 H 50.307 30.618 19.160 1.00 . A A . 93 LYS HB2 1 1
4 6472 1 1 93 LYS HB3 H 50.138 31.886 20.372 1.00 . A A . 93 LYS HB3 1 1
4 6473 1 1 93 LYS HD2 H 52.288 29.042 21.838 1.00 . A A . 93 LYS HD2 1 1
4 6474 1 1 93 LYS HD3 H 52.284 29.525 20.139 1.00 . A A . 93 LYS HD3 1 1
4 6475 1 1 93 LYS HE2 H 52.239 31.944 20.914 1.00 . A A . 93 LYS HE2 1 1
4 6476 1 1 93 LYS HE3 H 52.463 31.352 22.569 1.00 . A A . 93 LYS HE3 1 1
4 6477 1 1 93 LYS HG2 H 50.132 30.240 22.166 1.00 . A A . 93 LYS HG2 1 1
4 6478 1 1 93 LYS HG3 H 50.053 28.901 21.019 1.00 . A A . 93 LYS HG3 1 1
4 6479 1 1 93 LYS HZ1 H 54.611 31.845 21.619 1.00 . A A . 93 LYS HZ1 1 1
4 6480 1 1 93 LYS HZ2 H 54.313 30.961 20.270 1.00 . A A . 93 LYS HZ2 1 1
4 6481 1 1 93 LYS HZ3 H 54.501 30.194 21.693 1.00 . A A . 93 LYS HZ3 1 1
4 6482 1 1 93 LYS N N 47.687 31.231 21.207 1.00 . A A . 93 LYS N 1 1
4 6483 1 1 93 LYS NZ N 54.114 31.033 21.268 1.00 . A A . 93 LYS NZ 1 1
4 6484 1 1 93 LYS O O 48.017 29.087 18.265 1.00 . A A . 93 LYS O 1 1
4 6485 1 1 94 ASP C C 45.492 27.243 19.270 1.00 . A A . 94 ASP C 1 1
4 6486 1 1 94 ASP CA C 46.852 27.206 19.980 1.00 . A A . 94 ASP CA 1 1
4 6487 1 1 94 ASP CB C 46.746 26.324 21.231 1.00 . A A . 94 ASP CB 1 1
4 6488 1 1 94 ASP CG C 48.085 25.674 21.574 1.00 . A A . 94 ASP CG 1 1
4 6489 1 1 94 ASP H H 47.232 28.883 21.269 1.00 . A A . 94 ASP H 1 1
4 6490 1 1 94 ASP HA H 47.557 26.740 19.292 1.00 . A A . 94 ASP HA 1 1
4 6491 1 1 94 ASP HB2 H 46.379 26.912 22.074 1.00 . A A . 94 ASP HB2 1 1
4 6492 1 1 94 ASP HB3 H 46.005 25.544 21.042 1.00 . A A . 94 ASP HB3 1 1
4 6493 1 1 94 ASP N N 47.359 28.541 20.328 1.00 . A A . 94 ASP N 1 1
4 6494 1 1 94 ASP O O 45.040 26.221 18.744 1.00 . A A . 94 ASP O 1 1
4 6495 1 1 94 ASP OD1 O 48.896 26.312 22.284 1.00 . A A . 94 ASP OD1 1 1
4 6496 1 1 94 ASP OD2 O 48.352 24.538 21.111 1.00 . A A . 94 ASP OD2 1 1
4 6497 1 1 95 ILE C C 43.410 28.928 17.269 1.00 . A A . 95 ILE C 1 1
4 6498 1 1 95 ILE CA C 43.469 28.552 18.741 1.00 . A A . 95 ILE CA 1 1
4 6499 1 1 95 ILE CB C 42.641 29.550 19.587 1.00 . A A . 95 ILE CB 1 1
4 6500 1 1 95 ILE CD1 C 41.920 31.819 18.529 1.00 . A A . 95 ILE CD1 1 1
4 6501 1 1 95 ILE CG1 C 43.001 31.015 19.242 1.00 . A A . 95 ILE CG1 1 1
4 6502 1 1 95 ILE CG2 C 42.744 29.258 21.096 1.00 . A A . 95 ILE CG2 1 1
4 6503 1 1 95 ILE H H 45.280 29.222 19.641 1.00 . A A . 95 ILE H 1 1
4 6504 1 1 95 ILE HA H 42.978 27.587 18.799 1.00 . A A . 95 ILE HA 1 1
4 6505 1 1 95 ILE HB H 41.595 29.401 19.338 1.00 . A A . 95 ILE HB 1 1
4 6506 1 1 95 ILE HD11 H 40.967 31.630 19.002 1.00 . A A . 95 ILE HD11 1 1
4 6507 1 1 95 ILE HD12 H 42.142 32.878 18.623 1.00 . A A . 95 ILE HD12 1 1
4 6508 1 1 95 ILE HD13 H 41.872 31.562 17.473 1.00 . A A . 95 ILE HD13 1 1
4 6509 1 1 95 ILE HG12 H 43.196 31.549 20.160 1.00 . A A . 95 ILE HG12 1 1
4 6510 1 1 95 ILE HG13 H 43.896 31.032 18.615 1.00 . A A . 95 ILE HG13 1 1
4 6511 1 1 95 ILE HG21 H 43.753 29.444 21.462 1.00 . A A . 95 ILE HG21 1 1
4 6512 1 1 95 ILE HG22 H 42.043 29.885 21.646 1.00 . A A . 95 ILE HG22 1 1
4 6513 1 1 95 ILE HG23 H 42.495 28.213 21.285 1.00 . A A . 95 ILE HG23 1 1
4 6514 1 1 95 ILE N N 44.832 28.402 19.247 1.00 . A A . 95 ILE N 1 1
4 6515 1 1 95 ILE O O 42.316 29.212 16.818 1.00 . A A . 95 ILE O 1 1
4 6516 1 1 96 ASP C C 43.627 28.839 14.207 1.00 . A A . 96 ASP C 1 1
4 6517 1 1 96 ASP CA C 44.564 29.579 15.185 1.00 . A A . 96 ASP CA 1 1
4 6518 1 1 96 ASP CB C 46.015 29.677 14.691 1.00 . A A . 96 ASP CB 1 1
4 6519 1 1 96 ASP CG C 46.129 30.133 13.227 1.00 . A A . 96 ASP CG 1 1
4 6520 1 1 96 ASP H H 45.404 28.763 16.975 1.00 . A A . 96 ASP H 1 1
4 6521 1 1 96 ASP HA H 44.197 30.601 15.267 1.00 . A A . 96 ASP HA 1 1
4 6522 1 1 96 ASP HB2 H 46.553 30.386 15.322 1.00 . A A . 96 ASP HB2 1 1
4 6523 1 1 96 ASP HB3 H 46.481 28.703 14.818 1.00 . A A . 96 ASP HB3 1 1
4 6524 1 1 96 ASP N N 44.526 29.000 16.536 1.00 . A A . 96 ASP N 1 1
4 6525 1 1 96 ASP O O 43.999 27.859 13.549 1.00 . A A . 96 ASP O 1 1
4 6526 1 1 96 ASP OD1 O 45.374 31.037 12.794 1.00 . A A . 96 ASP OD1 1 1
4 6527 1 1 96 ASP OD2 O 46.968 29.580 12.478 1.00 . A A . 96 ASP OD2 1 1
4 6528 1 1 97 GLY C C 40.084 28.167 14.187 1.00 . A A . 97 GLY C 1 1
4 6529 1 1 97 GLY CA C 41.253 28.792 13.393 1.00 . A A . 97 GLY CA 1 1
4 6530 1 1 97 GLY H H 42.217 29.969 14.960 1.00 . A A . 97 GLY H 1 1
4 6531 1 1 97 GLY HA2 H 40.841 29.615 12.809 1.00 . A A . 97 GLY HA2 1 1
4 6532 1 1 97 GLY HA3 H 41.614 28.040 12.691 1.00 . A A . 97 GLY HA3 1 1
4 6533 1 1 97 GLY N N 42.385 29.319 14.181 1.00 . A A . 97 GLY N 1 1
4 6534 1 1 97 GLY O O 39.230 27.504 13.593 1.00 . A A . 97 GLY O 1 1
4 6535 1 1 98 ILE C C 37.592 28.052 16.039 1.00 . A A . 98 ILE C 1 1
4 6536 1 1 98 ILE CA C 39.045 27.797 16.444 1.00 . A A . 98 ILE CA 1 1
4 6537 1 1 98 ILE CB C 39.333 28.317 17.872 1.00 . A A . 98 ILE CB 1 1
4 6538 1 1 98 ILE CD1 C 37.392 28.162 19.648 1.00 . A A . 98 ILE CD1 1 1
4 6539 1 1 98 ILE CG1 C 38.637 27.529 19.009 1.00 . A A . 98 ILE CG1 1 1
4 6540 1 1 98 ILE CG2 C 39.101 29.834 17.988 1.00 . A A . 98 ILE CG2 1 1
4 6541 1 1 98 ILE H H 40.803 28.852 15.938 1.00 . A A . 98 ILE H 1 1
4 6542 1 1 98 ILE HA H 39.193 26.720 16.451 1.00 . A A . 98 ILE HA 1 1
4 6543 1 1 98 ILE HB H 40.392 28.132 18.029 1.00 . A A . 98 ILE HB 1 1
4 6544 1 1 98 ILE HD11 H 37.662 29.063 20.198 1.00 . A A . 98 ILE HD11 1 1
4 6545 1 1 98 ILE HD12 H 36.654 28.413 18.888 1.00 . A A . 98 ILE HD12 1 1
4 6546 1 1 98 ILE HD13 H 36.959 27.454 20.353 1.00 . A A . 98 ILE HD13 1 1
4 6547 1 1 98 ILE HG12 H 38.378 26.538 18.646 1.00 . A A . 98 ILE HG12 1 1
4 6548 1 1 98 ILE HG13 H 39.365 27.395 19.811 1.00 . A A . 98 ILE HG13 1 1
4 6549 1 1 98 ILE HG21 H 39.731 30.365 17.275 1.00 . A A . 98 ILE HG21 1 1
4 6550 1 1 98 ILE HG22 H 38.062 30.093 17.782 1.00 . A A . 98 ILE HG22 1 1
4 6551 1 1 98 ILE HG23 H 39.347 30.168 18.993 1.00 . A A . 98 ILE HG23 1 1
4 6552 1 1 98 ILE N N 40.037 28.347 15.510 1.00 . A A . 98 ILE N 1 1
4 6553 1 1 98 ILE O O 37.243 29.072 15.443 1.00 . A A . 98 ILE O 1 1
4 6554 1 1 99 ARG C C 34.587 26.970 17.623 1.00 . A A . 99 ARG C 1 1
4 6555 1 1 99 ARG CA C 35.275 27.201 16.299 1.00 . A A . 99 ARG CA 1 1
4 6556 1 1 99 ARG CB C 34.798 26.064 15.384 1.00 . A A . 99 ARG CB 1 1
4 6557 1 1 99 ARG CD C 32.953 25.009 14.031 1.00 . A A . 99 ARG CD 1 1
4 6558 1 1 99 ARG CG C 33.610 26.337 14.461 1.00 . A A . 99 ARG CG 1 1
4 6559 1 1 99 ARG CZ C 34.119 22.834 13.529 1.00 . A A . 99 ARG CZ 1 1
4 6560 1 1 99 ARG H H 37.094 26.333 16.956 1.00 . A A . 99 ARG H 1 1
4 6561 1 1 99 ARG HA H 35.011 28.202 15.933 1.00 . A A . 99 ARG HA 1 1
4 6562 1 1 99 ARG HB2 H 35.623 25.696 14.814 1.00 . A A . 99 ARG HB2 1 1
4 6563 1 1 99 ARG HB3 H 34.536 25.218 16.004 1.00 . A A . 99 ARG HB3 1 1
4 6564 1 1 99 ARG HD2 H 32.578 24.504 14.925 1.00 . A A . 99 ARG HD2 1 1
4 6565 1 1 99 ARG HD3 H 32.101 25.232 13.387 1.00 . A A . 99 ARG HD3 1 1
4 6566 1 1 99 ARG HE H 34.370 24.500 12.499 1.00 . A A . 99 ARG HE 1 1
4 6567 1 1 99 ARG HG2 H 32.881 26.958 14.984 1.00 . A A . 99 ARG HG2 1 1
4 6568 1 1 99 ARG HG3 H 33.952 26.876 13.583 1.00 . A A . 99 ARG HG3 1 1
4 6569 1 1 99 ARG HH11 H 32.904 22.568 15.128 1.00 . A A . 99 ARG HH11 1 1
4 6570 1 1 99 ARG HH12 H 33.746 21.149 14.522 1.00 . A A . 99 ARG HH12 1 1
4 6571 1 1 99 ARG HH21 H 35.451 22.633 12.034 1.00 . A A . 99 ARG HH21 1 1
4 6572 1 1 99 ARG HH22 H 35.111 21.197 12.997 1.00 . A A . 99 ARG HH22 1 1
4 6573 1 1 99 ARG N N 36.727 27.123 16.445 1.00 . A A . 99 ARG N 1 1
4 6574 1 1 99 ARG NE N 33.881 24.116 13.300 1.00 . A A . 99 ARG NE 1 1
4 6575 1 1 99 ARG NH1 N 33.569 22.146 14.488 1.00 . A A . 99 ARG NH1 1 1
4 6576 1 1 99 ARG NH2 N 34.952 22.175 12.785 1.00 . A A . 99 ARG NH2 1 1
4 6577 1 1 99 ARG O O 35.037 26.133 18.412 1.00 . A A . 99 ARG O 1 1
4 6578 1 1 100 VAL C C 30.990 27.273 18.189 1.00 . A A . 100 VAL C 1 1
4 6579 1 1 100 VAL CA C 32.412 27.129 18.721 1.00 . A A . 100 VAL CA 1 1
4 6580 1 1 100 VAL CB C 32.516 27.921 20.053 1.00 . A A . 100 VAL CB 1 1
4 6581 1 1 100 VAL CG1 C 33.734 27.554 20.914 1.00 . A A . 100 VAL CG1 1 1
4 6582 1 1 100 VAL CG2 C 32.544 29.444 19.817 1.00 . A A . 100 VAL CG2 1 1
4 6583 1 1 100 VAL H H 33.152 28.285 17.090 1.00 . A A . 100 VAL H 1 1
4 6584 1 1 100 VAL HA H 32.585 26.053 18.827 1.00 . A A . 100 VAL HA 1 1
4 6585 1 1 100 VAL HB H 31.629 27.712 20.648 1.00 . A A . 100 VAL HB 1 1
4 6586 1 1 100 VAL HG11 H 34.649 27.841 20.403 1.00 . A A . 100 VAL HG11 1 1
4 6587 1 1 100 VAL HG12 H 33.687 28.085 21.863 1.00 . A A . 100 VAL HG12 1 1
4 6588 1 1 100 VAL HG13 H 33.752 26.482 21.117 1.00 . A A . 100 VAL HG13 1 1
4 6589 1 1 100 VAL HG21 H 31.648 29.755 19.279 1.00 . A A . 100 VAL HG21 1 1
4 6590 1 1 100 VAL HG22 H 32.575 29.975 20.765 1.00 . A A . 100 VAL HG22 1 1
4 6591 1 1 100 VAL HG23 H 33.422 29.732 19.238 1.00 . A A . 100 VAL HG23 1 1
4 6592 1 1 100 VAL N N 33.417 27.571 17.763 1.00 . A A . 100 VAL N 1 1
4 6593 1 1 100 VAL O O 30.723 28.135 17.358 1.00 . A A . 100 VAL O 1 1
4 6594 1 1 101 ALA C C 28.050 27.395 19.842 1.00 . A A . 101 ALA C 1 1
4 6595 1 1 101 ALA CA C 28.624 26.779 18.564 1.00 . A A . 101 ALA CA 1 1
4 6596 1 1 101 ALA CB C 27.897 25.505 18.146 1.00 . A A . 101 ALA CB 1 1
4 6597 1 1 101 ALA H H 30.326 25.755 19.367 1.00 . A A . 101 ALA H 1 1
4 6598 1 1 101 ALA HA H 28.471 27.542 17.788 1.00 . A A . 101 ALA HA 1 1
4 6599 1 1 101 ALA HB1 H 27.747 24.876 19.015 1.00 . A A . 101 ALA HB1 1 1
4 6600 1 1 101 ALA HB2 H 26.921 25.756 17.737 1.00 . A A . 101 ALA HB2 1 1
4 6601 1 1 101 ALA HB3 H 28.490 24.969 17.405 1.00 . A A . 101 ALA HB3 1 1
4 6602 1 1 101 ALA N N 30.048 26.484 18.702 1.00 . A A . 101 ALA N 1 1
4 6603 1 1 101 ALA O O 28.609 27.254 20.932 1.00 . A A . 101 ALA O 1 1
4 6604 1 1 102 LEU C C 24.893 29.043 20.695 1.00 . A A . 102 LEU C 1 1
4 6605 1 1 102 LEU CA C 26.435 29.123 20.584 1.00 . A A . 102 LEU CA 1 1
4 6606 1 1 102 LEU CB C 26.906 30.478 20.027 1.00 . A A . 102 LEU CB 1 1
4 6607 1 1 102 LEU CD1 C 28.478 32.397 19.955 1.00 . A A . 102 LEU CD1 1 1
4 6608 1 1 102 LEU CD2 C 28.112 31.355 22.140 1.00 . A A . 102 LEU CD2 1 1
4 6609 1 1 102 LEU CG C 28.190 31.064 20.640 1.00 . A A . 102 LEU CG 1 1
4 6610 1 1 102 LEU H H 26.545 28.151 18.738 1.00 . A A . 102 LEU H 1 1
4 6611 1 1 102 LEU HA H 26.854 28.946 21.574 1.00 . A A . 102 LEU HA 1 1
4 6612 1 1 102 LEU HB2 H 27.056 30.393 18.949 1.00 . A A . 102 LEU HB2 1 1
4 6613 1 1 102 LEU HB3 H 26.101 31.179 20.127 1.00 . A A . 102 LEU HB3 1 1
4 6614 1 1 102 LEU HD11 H 28.506 32.256 18.878 1.00 . A A . 102 LEU HD11 1 1
4 6615 1 1 102 LEU HD12 H 29.429 32.795 20.302 1.00 . A A . 102 LEU HD12 1 1
4 6616 1 1 102 LEU HD13 H 27.688 33.108 20.191 1.00 . A A . 102 LEU HD13 1 1
4 6617 1 1 102 LEU HD21 H 27.310 32.063 22.345 1.00 . A A . 102 LEU HD21 1 1
4 6618 1 1 102 LEU HD22 H 29.052 31.791 22.477 1.00 . A A . 102 LEU HD22 1 1
4 6619 1 1 102 LEU HD23 H 27.939 30.438 22.702 1.00 . A A . 102 LEU HD23 1 1
4 6620 1 1 102 LEU HG H 29.019 30.383 20.449 1.00 . A A . 102 LEU HG 1 1
4 6621 1 1 102 LEU N N 26.951 28.123 19.662 1.00 . A A . 102 LEU N 1 1
4 6622 1 1 102 LEU O O 24.247 28.589 19.742 1.00 . A A . 102 LEU O 1 1
4 6623 1 1 103 PRO C C 21.844 29.996 21.458 1.00 . A A . 103 PRO C 1 1
4 6624 1 1 103 PRO CA C 22.909 29.149 22.176 1.00 . A A . 103 PRO CA 1 1
4 6625 1 1 103 PRO CB C 22.846 29.320 23.699 1.00 . A A . 103 PRO CB 1 1
4 6626 1 1 103 PRO CD C 24.931 30.187 22.913 1.00 . A A . 103 PRO CD 1 1
4 6627 1 1 103 PRO CG C 23.855 30.432 23.966 1.00 . A A . 103 PRO CG 1 1
4 6628 1 1 103 PRO HA H 22.712 28.101 21.944 1.00 . A A . 103 PRO HA 1 1
4 6629 1 1 103 PRO HB2 H 21.850 29.585 24.055 1.00 . A A . 103 PRO HB2 1 1
4 6630 1 1 103 PRO HB3 H 23.189 28.404 24.181 1.00 . A A . 103 PRO HB3 1 1
4 6631 1 1 103 PRO HD2 H 25.323 31.143 22.569 1.00 . A A . 103 PRO HD2 1 1
4 6632 1 1 103 PRO HD3 H 25.723 29.577 23.340 1.00 . A A . 103 PRO HD3 1 1
4 6633 1 1 103 PRO HG2 H 23.392 31.403 23.794 1.00 . A A . 103 PRO HG2 1 1
4 6634 1 1 103 PRO HG3 H 24.263 30.366 24.975 1.00 . A A . 103 PRO HG3 1 1
4 6635 1 1 103 PRO N N 24.290 29.472 21.819 1.00 . A A . 103 PRO N 1 1
4 6636 1 1 103 PRO O O 22.124 31.026 20.839 1.00 . A A . 103 PRO O 1 1
4 6637 1 1 104 GLN C C 18.213 30.209 22.040 1.00 . A A . 104 GLN C 1 1
4 6638 1 1 104 GLN CA C 19.395 30.201 21.050 1.00 . A A . 104 GLN CA 1 1
4 6639 1 1 104 GLN CB C 19.020 29.540 19.710 1.00 . A A . 104 GLN CB 1 1
4 6640 1 1 104 GLN CD C 18.521 27.425 18.439 1.00 . A A . 104 GLN CD 1 1
4 6641 1 1 104 GLN CG C 18.544 28.082 19.813 1.00 . A A . 104 GLN CG 1 1
4 6642 1 1 104 GLN H H 20.477 28.649 22.053 1.00 . A A . 104 GLN H 1 1
4 6643 1 1 104 GLN HA H 19.636 31.246 20.852 1.00 . A A . 104 GLN HA 1 1
4 6644 1 1 104 GLN HB2 H 18.243 30.131 19.225 1.00 . A A . 104 GLN HB2 1 1
4 6645 1 1 104 GLN HB3 H 19.902 29.553 19.072 1.00 . A A . 104 GLN HB3 1 1
4 6646 1 1 104 GLN HE21 H 20.512 27.040 18.491 1.00 . A A . 104 GLN HE21 1 1
4 6647 1 1 104 GLN HE22 H 19.673 26.623 16.996 1.00 . A A . 104 GLN HE22 1 1
4 6648 1 1 104 GLN HG2 H 19.222 27.513 20.448 1.00 . A A . 104 GLN HG2 1 1
4 6649 1 1 104 GLN HG3 H 17.547 28.049 20.251 1.00 . A A . 104 GLN HG3 1 1
4 6650 1 1 104 GLN N N 20.596 29.535 21.571 1.00 . A A . 104 GLN N 1 1
4 6651 1 1 104 GLN NE2 N 19.643 26.936 17.961 1.00 . A A . 104 GLN NE2 1 1
4 6652 1 1 104 GLN O O 17.286 31.012 21.886 1.00 . A A . 104 GLN O 1 1
4 6653 1 1 104 GLN OE1 O 17.497 27.340 17.773 1.00 . A A . 104 GLN OE1 1 1
4 6654 1 1 105 MET C C 17.523 29.904 25.366 1.00 . A A . 105 MET C 1 1
4 6655 1 1 105 MET CA C 17.180 29.177 24.057 1.00 . A A . 105 MET CA 1 1
4 6656 1 1 105 MET CB C 16.855 27.687 24.260 1.00 . A A . 105 MET CB 1 1
4 6657 1 1 105 MET CE C 13.877 27.938 23.000 1.00 . A A . 105 MET CE 1 1
4 6658 1 1 105 MET CG C 15.622 27.424 25.141 1.00 . A A . 105 MET CG 1 1
4 6659 1 1 105 MET H H 19.015 28.689 23.110 1.00 . A A . 105 MET H 1 1
4 6660 1 1 105 MET HA H 16.280 29.650 23.666 1.00 . A A . 105 MET HA 1 1
4 6661 1 1 105 MET HB2 H 16.674 27.236 23.285 1.00 . A A . 105 MET HB2 1 1
4 6662 1 1 105 MET HB3 H 17.715 27.186 24.706 1.00 . A A . 105 MET HB3 1 1
4 6663 1 1 105 MET HE1 H 14.707 28.317 22.407 1.00 . A A . 105 MET HE1 1 1
4 6664 1 1 105 MET HE2 H 13.825 26.857 22.889 1.00 . A A . 105 MET HE2 1 1
4 6665 1 1 105 MET HE3 H 12.951 28.385 22.639 1.00 . A A . 105 MET HE3 1 1
4 6666 1 1 105 MET HG2 H 15.384 26.362 25.084 1.00 . A A . 105 MET HG2 1 1
4 6667 1 1 105 MET HG3 H 15.889 27.631 26.178 1.00 . A A . 105 MET HG3 1 1
4 6668 1 1 105 MET N N 18.226 29.323 23.042 1.00 . A A . 105 MET N 1 1
4 6669 1 1 105 MET O O 18.688 30.108 25.721 1.00 . A A . 105 MET O 1 1
4 6670 1 1 105 MET SD S 14.112 28.367 24.748 1.00 . A A . 105 MET SD 1 1
4 6671 1 1 106 THR C C 17.289 30.875 28.390 1.00 . A A . 106 THR C 1 1
4 6672 1 1 106 THR CA C 16.465 31.282 27.165 1.00 . A A . 106 THR CA 1 1
4 6673 1 1 106 THR CB C 15.014 31.592 27.570 1.00 . A A . 106 THR CB 1 1
4 6674 1 1 106 THR CG2 C 14.301 32.347 26.444 1.00 . A A . 106 THR CG2 1 1
4 6675 1 1 106 THR H H 15.559 29.995 25.760 1.00 . A A . 106 THR H 1 1
4 6676 1 1 106 THR HA H 16.905 32.202 26.781 1.00 . A A . 106 THR HA 1 1
4 6677 1 1 106 THR HB H 15.005 32.196 28.476 1.00 . A A . 106 THR HB 1 1
4 6678 1 1 106 THR HG1 H 14.638 29.946 28.543 1.00 . A A . 106 THR HG1 1 1
4 6679 1 1 106 THR HG21 H 14.865 33.242 26.186 1.00 . A A . 106 THR HG21 1 1
4 6680 1 1 106 THR HG22 H 13.309 32.646 26.777 1.00 . A A . 106 THR HG22 1 1
4 6681 1 1 106 THR HG23 H 14.205 31.722 25.556 1.00 . A A . 106 THR HG23 1 1
4 6682 1 1 106 THR N N 16.470 30.307 26.071 1.00 . A A . 106 THR N 1 1
4 6683 1 1 106 THR O O 17.299 29.707 28.790 1.00 . A A . 106 THR O 1 1
4 6684 1 1 106 THR OG1 O 14.266 30.407 27.777 1.00 . A A . 106 THR OG1 1 1
4 6685 1 1 107 ARG C C 18.076 31.627 31.506 1.00 . A A . 107 ARG C 1 1
4 6686 1 1 107 ARG CA C 18.841 31.661 30.176 1.00 . A A . 107 ARG CA 1 1
4 6687 1 1 107 ARG CB C 19.984 32.701 30.183 1.00 . A A . 107 ARG CB 1 1
4 6688 1 1 107 ARG CD C 20.637 35.129 30.586 1.00 . A A . 107 ARG CD 1 1
4 6689 1 1 107 ARG CG C 19.494 34.156 30.275 1.00 . A A . 107 ARG CG 1 1
4 6690 1 1 107 ARG CZ C 19.924 37.378 29.713 1.00 . A A . 107 ARG CZ 1 1
4 6691 1 1 107 ARG H H 17.792 32.807 28.685 1.00 . A A . 107 ARG H 1 1
4 6692 1 1 107 ARG HA H 19.304 30.681 30.075 1.00 . A A . 107 ARG HA 1 1
4 6693 1 1 107 ARG HB2 H 20.634 32.499 31.035 1.00 . A A . 107 ARG HB2 1 1
4 6694 1 1 107 ARG HB3 H 20.580 32.584 29.277 1.00 . A A . 107 ARG HB3 1 1
4 6695 1 1 107 ARG HD2 H 21.083 34.852 31.542 1.00 . A A . 107 ARG HD2 1 1
4 6696 1 1 107 ARG HD3 H 21.418 35.062 29.830 1.00 . A A . 107 ARG HD3 1 1
4 6697 1 1 107 ARG HE H 19.769 36.773 31.592 1.00 . A A . 107 ARG HE 1 1
4 6698 1 1 107 ARG HG2 H 19.035 34.439 29.329 1.00 . A A . 107 ARG HG2 1 1
4 6699 1 1 107 ARG HG3 H 18.747 34.243 31.066 1.00 . A A . 107 ARG HG3 1 1
4 6700 1 1 107 ARG HH11 H 20.729 36.311 28.205 1.00 . A A . 107 ARG HH11 1 1
4 6701 1 1 107 ARG HH12 H 20.148 37.914 27.785 1.00 . A A . 107 ARG HH12 1 1
4 6702 1 1 107 ARG HH21 H 18.908 38.605 30.919 1.00 . A A . 107 ARG HH21 1 1
4 6703 1 1 107 ARG HH22 H 19.073 39.161 29.274 1.00 . A A . 107 ARG HH22 1 1
4 6704 1 1 107 ARG N N 17.960 31.856 29.007 1.00 . A A . 107 ARG N 1 1
4 6705 1 1 107 ARG NE N 20.120 36.505 30.684 1.00 . A A . 107 ARG NE 1 1
4 6706 1 1 107 ARG NH1 N 20.324 37.198 28.485 1.00 . A A . 107 ARG NH1 1 1
4 6707 1 1 107 ARG NH2 N 19.315 38.491 29.997 1.00 . A A . 107 ARG NH2 1 1
4 6708 1 1 107 ARG O O 16.932 32.075 31.596 1.00 . A A . 107 ARG O 1 1
4 6709 1 1 108 ASN C C 18.374 32.725 34.424 1.00 . A A . 108 ASN C 1 1
4 6710 1 1 108 ASN CA C 18.269 31.265 33.934 1.00 . A A . 108 ASN CA 1 1
4 6711 1 1 108 ASN CB C 19.084 30.304 34.821 1.00 . A A . 108 ASN CB 1 1
4 6712 1 1 108 ASN CG C 18.545 30.204 36.238 1.00 . A A . 108 ASN CG 1 1
4 6713 1 1 108 ASN H H 19.678 30.793 32.411 1.00 . A A . 108 ASN H 1 1
4 6714 1 1 108 ASN HA H 17.217 30.969 33.974 1.00 . A A . 108 ASN HA 1 1
4 6715 1 1 108 ASN HB2 H 19.070 29.304 34.390 1.00 . A A . 108 ASN HB2 1 1
4 6716 1 1 108 ASN HB3 H 20.117 30.645 34.863 1.00 . A A . 108 ASN HB3 1 1
4 6717 1 1 108 ASN HD21 H 20.306 29.542 37.001 1.00 . A A . 108 ASN HD21 1 1
4 6718 1 1 108 ASN HD22 H 18.976 29.678 38.112 1.00 . A A . 108 ASN HD22 1 1
4 6719 1 1 108 ASN N N 18.735 31.134 32.554 1.00 . A A . 108 ASN N 1 1
4 6720 1 1 108 ASN ND2 N 19.344 29.778 37.183 1.00 . A A . 108 ASN ND2 1 1
4 6721 1 1 108 ASN O O 19.239 33.483 33.976 1.00 . A A . 108 ASN O 1 1
4 6722 1 1 108 ASN OD1 O 17.393 30.492 36.522 1.00 . A A . 108 ASN OD1 1 1
4 6723 1 1 109 VAL C C 17.681 34.295 37.520 1.00 . A A . 109 VAL C 1 1
4 6724 1 1 109 VAL CA C 17.499 34.441 36.010 1.00 . A A . 109 VAL CA 1 1
4 6725 1 1 109 VAL CB C 16.220 35.222 35.639 1.00 . A A . 109 VAL CB 1 1
4 6726 1 1 109 VAL CG1 C 16.288 36.651 36.187 1.00 . A A . 109 VAL CG1 1 1
4 6727 1 1 109 VAL CG2 C 16.046 35.317 34.120 1.00 . A A . 109 VAL CG2 1 1
4 6728 1 1 109 VAL H H 16.861 32.417 35.710 1.00 . A A . 109 VAL H 1 1
4 6729 1 1 109 VAL HA H 18.339 35.028 35.645 1.00 . A A . 109 VAL HA 1 1
4 6730 1 1 109 VAL HB H 15.344 34.726 36.055 1.00 . A A . 109 VAL HB 1 1
4 6731 1 1 109 VAL HG11 H 15.400 37.205 35.882 1.00 . A A . 109 VAL HG11 1 1
4 6732 1 1 109 VAL HG12 H 16.329 36.648 37.274 1.00 . A A . 109 VAL HG12 1 1
4 6733 1 1 109 VAL HG13 H 17.174 37.153 35.801 1.00 . A A . 109 VAL HG13 1 1
4 6734 1 1 109 VAL HG21 H 15.181 35.933 33.883 1.00 . A A . 109 VAL HG21 1 1
4 6735 1 1 109 VAL HG22 H 16.934 35.753 33.669 1.00 . A A . 109 VAL HG22 1 1
4 6736 1 1 109 VAL HG23 H 15.883 34.328 33.697 1.00 . A A . 109 VAL HG23 1 1
4 6737 1 1 109 VAL N N 17.523 33.111 35.377 1.00 . A A . 109 VAL N 1 1
4 6738 1 1 109 VAL O O 16.712 34.113 38.259 1.00 . A A . 109 VAL O 1 1
4 6739 1 1 110 ASN C C 20.368 35.303 39.761 1.00 . A A . 110 ASN C 1 1
4 6740 1 1 110 ASN CA C 19.392 34.183 39.342 1.00 . A A . 110 ASN CA 1 1
4 6741 1 1 110 ASN CB C 20.017 32.781 39.474 1.00 . A A . 110 ASN CB 1 1
4 6742 1 1 110 ASN CG C 21.317 32.608 38.705 1.00 . A A . 110 ASN CG 1 1
4 6743 1 1 110 ASN H H 19.669 34.484 37.272 1.00 . A A . 110 ASN H 1 1
4 6744 1 1 110 ASN HA H 18.531 34.234 40.012 1.00 . A A . 110 ASN HA 1 1
4 6745 1 1 110 ASN HB2 H 20.212 32.589 40.526 1.00 . A A . 110 ASN HB2 1 1
4 6746 1 1 110 ASN HB3 H 19.308 32.028 39.130 1.00 . A A . 110 ASN HB3 1 1
4 6747 1 1 110 ASN HD21 H 22.379 32.330 40.403 1.00 . A A . 110 ASN HD21 1 1
4 6748 1 1 110 ASN HD22 H 23.285 32.286 38.896 1.00 . A A . 110 ASN HD22 1 1
4 6749 1 1 110 ASN N N 18.939 34.354 37.958 1.00 . A A . 110 ASN N 1 1
4 6750 1 1 110 ASN ND2 N 22.419 32.454 39.397 1.00 . A A . 110 ASN ND2 1 1
4 6751 1 1 110 ASN O O 20.796 36.101 38.922 1.00 . A A . 110 ASN O 1 1
4 6752 1 1 110 ASN OD1 O 21.349 32.619 37.480 1.00 . A A . 110 ASN OD1 1 1
4 6753 1 1 111 ASN C C 22.859 35.738 42.323 1.00 . A A . 111 ASN C 1 1
4 6754 1 1 111 ASN CA C 21.640 36.368 41.609 1.00 . A A . 111 ASN CA 1 1
4 6755 1 1 111 ASN CB C 20.847 37.355 42.494 1.00 . A A . 111 ASN CB 1 1
4 6756 1 1 111 ASN CG C 20.499 36.842 43.883 1.00 . A A . 111 ASN CG 1 1
4 6757 1 1 111 ASN H H 20.370 34.672 41.692 1.00 . A A . 111 ASN H 1 1
4 6758 1 1 111 ASN HA H 22.053 36.957 40.789 1.00 . A A . 111 ASN HA 1 1
4 6759 1 1 111 ASN HB2 H 21.446 38.256 42.615 1.00 . A A . 111 ASN HB2 1 1
4 6760 1 1 111 ASN HB3 H 19.924 37.645 41.992 1.00 . A A . 111 ASN HB3 1 1
4 6761 1 1 111 ASN HD21 H 20.254 38.726 44.593 1.00 . A A . 111 ASN HD21 1 1
4 6762 1 1 111 ASN HD22 H 20.175 37.428 45.768 1.00 . A A . 111 ASN HD22 1 1
4 6763 1 1 111 ASN N N 20.724 35.368 41.049 1.00 . A A . 111 ASN N 1 1
4 6764 1 1 111 ASN ND2 N 20.272 37.740 44.808 1.00 . A A . 111 ASN ND2 1 1
4 6765 1 1 111 ASN O O 22.920 34.527 42.554 1.00 . A A . 111 ASN O 1 1
4 6766 1 1 111 ASN OD1 O 20.444 35.653 44.161 1.00 . A A . 111 ASN OD1 1 1
4 6767 1 1 112 ASN C C 25.552 37.330 44.294 1.00 . A A . 112 ASN C 1 1
4 6768 1 1 112 ASN CA C 25.097 36.213 43.330 1.00 . A A . 112 ASN CA 1 1
4 6769 1 1 112 ASN CB C 26.173 35.867 42.276 1.00 . A A . 112 ASN CB 1 1
4 6770 1 1 112 ASN CG C 26.698 37.042 41.464 1.00 . A A . 112 ASN CG 1 1
4 6771 1 1 112 ASN H H 23.729 37.551 42.414 1.00 . A A . 112 ASN H 1 1
4 6772 1 1 112 ASN HA H 24.921 35.324 43.939 1.00 . A A . 112 ASN HA 1 1
4 6773 1 1 112 ASN HB2 H 27.017 35.397 42.774 1.00 . A A . 112 ASN HB2 1 1
4 6774 1 1 112 ASN HB3 H 25.769 35.130 41.585 1.00 . A A . 112 ASN HB3 1 1
4 6775 1 1 112 ASN HD21 H 28.065 35.895 40.478 1.00 . A A . 112 ASN HD21 1 1
4 6776 1 1 112 ASN HD22 H 28.003 37.631 40.116 1.00 . A A . 112 ASN HD22 1 1
4 6777 1 1 112 ASN N N 23.850 36.571 42.643 1.00 . A A . 112 ASN N 1 1
4 6778 1 1 112 ASN ND2 N 27.676 36.823 40.621 1.00 . A A . 112 ASN ND2 1 1
4 6779 1 1 112 ASN O O 24.942 38.397 44.356 1.00 . A A . 112 ASN O 1 1
4 6780 1 1 112 ASN OD1 O 26.252 38.175 41.551 1.00 . A A . 112 ASN OD1 1 1
4 6781 1 1 113 ASP C C 28.435 38.791 45.624 1.00 . A A . 113 ASP C 1 1
4 6782 1 1 113 ASP CA C 27.164 38.016 46.055 1.00 . A A . 113 ASP CA 1 1
4 6783 1 1 113 ASP CB C 27.353 37.194 47.342 1.00 . A A . 113 ASP CB 1 1
4 6784 1 1 113 ASP CG C 27.471 38.043 48.605 1.00 . A A . 113 ASP CG 1 1
4 6785 1 1 113 ASP H H 27.107 36.198 44.943 1.00 . A A . 113 ASP H 1 1
4 6786 1 1 113 ASP HA H 26.402 38.770 46.258 1.00 . A A . 113 ASP HA 1 1
4 6787 1 1 113 ASP HB2 H 26.490 36.538 47.474 1.00 . A A . 113 ASP HB2 1 1
4 6788 1 1 113 ASP HB3 H 28.237 36.566 47.237 1.00 . A A . 113 ASP HB3 1 1
4 6789 1 1 113 ASP N N 26.645 37.102 45.025 1.00 . A A . 113 ASP N 1 1
4 6790 1 1 113 ASP O O 28.968 39.603 46.389 1.00 . A A . 113 ASP O 1 1
4 6791 1 1 113 ASP OD1 O 26.756 39.062 48.734 1.00 . A A . 113 ASP OD1 1 1
4 6792 1 1 113 ASP OD2 O 28.244 37.661 49.521 1.00 . A A . 113 ASP OD2 1 1
4 6793 1 1 114 PHE C C 29.888 40.755 43.611 1.00 . A A . 114 PHE C 1 1
4 6794 1 1 114 PHE CA C 30.077 39.239 43.789 1.00 . A A . 114 PHE CA 1 1
4 6795 1 1 114 PHE CB C 30.374 38.645 42.400 1.00 . A A . 114 PHE CB 1 1
4 6796 1 1 114 PHE CD1 C 30.406 36.110 42.540 1.00 . A A . 114 PHE CD1 1 1
4 6797 1 1 114 PHE CD2 C 32.484 37.283 42.078 1.00 . A A . 114 PHE CD2 1 1
4 6798 1 1 114 PHE CE1 C 31.072 34.877 42.417 1.00 . A A . 114 PHE CE1 1 1
4 6799 1 1 114 PHE CE2 C 33.152 36.052 41.952 1.00 . A A . 114 PHE CE2 1 1
4 6800 1 1 114 PHE CG C 31.107 37.317 42.368 1.00 . A A . 114 PHE CG 1 1
4 6801 1 1 114 PHE CZ C 32.444 34.848 42.119 1.00 . A A . 114 PHE CZ 1 1
4 6802 1 1 114 PHE H H 28.402 37.917 43.820 1.00 . A A . 114 PHE H 1 1
4 6803 1 1 114 PHE HA H 30.944 39.082 44.429 1.00 . A A . 114 PHE HA 1 1
4 6804 1 1 114 PHE HB2 H 29.439 38.552 41.849 1.00 . A A . 114 PHE HB2 1 1
4 6805 1 1 114 PHE HB3 H 30.983 39.359 41.842 1.00 . A A . 114 PHE HB3 1 1
4 6806 1 1 114 PHE HD1 H 29.349 36.124 42.754 1.00 . A A . 114 PHE HD1 1 1
4 6807 1 1 114 PHE HD2 H 33.033 38.204 41.932 1.00 . A A . 114 PHE HD2 1 1
4 6808 1 1 114 PHE HE1 H 30.524 33.953 42.540 1.00 . A A . 114 PHE HE1 1 1
4 6809 1 1 114 PHE HE2 H 34.207 36.034 41.720 1.00 . A A . 114 PHE HE2 1 1
4 6810 1 1 114 PHE HZ H 32.955 33.899 42.016 1.00 . A A . 114 PHE HZ 1 1
4 6811 1 1 114 PHE N N 28.913 38.571 44.392 1.00 . A A . 114 PHE N 1 1
4 6812 1 1 114 PHE O O 28.801 41.228 43.262 1.00 . A A . 114 PHE O 1 1
4 6813 1 1 115 SER C C 31.912 43.103 42.049 1.00 . A A . 115 SER C 1 1
4 6814 1 1 115 SER CA C 31.076 42.931 43.314 1.00 . A A . 115 SER CA 1 1
4 6815 1 1 115 SER CB C 31.553 43.780 44.496 1.00 . A A . 115 SER CB 1 1
4 6816 1 1 115 SER H H 31.846 41.062 44.020 1.00 . A A . 115 SER H 1 1
4 6817 1 1 115 SER HA H 30.091 43.301 43.038 1.00 . A A . 115 SER HA 1 1
4 6818 1 1 115 SER HB2 H 32.531 43.433 44.834 1.00 . A A . 115 SER HB2 1 1
4 6819 1 1 115 SER HB3 H 31.633 44.823 44.186 1.00 . A A . 115 SER HB3 1 1
4 6820 1 1 115 SER HG H 29.716 43.687 45.162 1.00 . A A . 115 SER HG 1 1
4 6821 1 1 115 SER N N 30.988 41.511 43.709 1.00 . A A . 115 SER N 1 1
4 6822 1 1 115 SER O O 33.158 43.204 42.138 1.00 . A A . 115 SER O 1 1
4 6823 1 1 115 SER OXT O 31.292 43.101 40.959 1.00 . A A . 115 SER OXT 1 1
4 6824 1 1 115 SER OG O 30.612 43.658 45.552 1.00 . A A . 115 SER OG 1 1
4 6825 2 2 1 FES FE1 FE 28.940 33.771 32.227 1.00 . B A . 201 FES FE1 1 1
4 6826 2 2 1 FES FE2 FE 30.229 31.702 31.617 1.00 . B A . 201 FES FE2 1 1
4 6827 2 2 1 FES S1 S 28.806 31.858 33.270 1.00 . B A . 201 FES S1 1 1
4 6828 2 2 1 FES S2 S 30.101 33.513 30.393 1.00 . B A . 201 FES S2 1 1
5 6829 1 1 1 GLY C C 49.620 41.272 17.591 1.00 . A A . 1 GLY C 1 1
5 6830 1 1 1 GLY CA C 50.222 41.872 18.845 1.00 . A A . 1 GLY CA 1 1
5 6831 1 1 1 GLY H1 H 52.170 41.836 18.173 1.00 . A A . 1 GLY H1 1 1
5 6832 1 1 1 GLY H2 H 51.929 42.889 19.393 1.00 . A A . 1 GLY H2 1 1
5 6833 1 1 1 GLY H3 H 51.397 43.262 17.881 1.00 . A A . 1 GLY H3 1 1
5 6834 1 1 1 GLY HA2 H 50.360 41.084 19.585 1.00 . A A . 1 GLY HA2 1 1
5 6835 1 1 1 GLY HA3 H 49.528 42.608 19.244 1.00 . A A . 1 GLY HA3 1 1
5 6836 1 1 1 GLY N N 51.516 42.511 18.550 1.00 . A A . 1 GLY N 1 1
5 6837 1 1 1 GLY O O 48.921 41.961 16.847 1.00 . A A . 1 GLY O 1 1
5 6838 1 1 2 GLU C C 47.888 39.021 16.166 1.00 . A A . 2 GLU C 1 1
5 6839 1 1 2 GLU CA C 49.420 39.233 16.171 1.00 . A A . 2 GLU CA 1 1
5 6840 1 1 2 GLU CB C 50.190 37.896 16.075 1.00 . A A . 2 GLU CB 1 1
5 6841 1 1 2 GLU CD C 52.498 36.815 15.722 1.00 . A A . 2 GLU CD 1 1
5 6842 1 1 2 GLU CG C 51.676 38.111 15.726 1.00 . A A . 2 GLU CG 1 1
5 6843 1 1 2 GLU H H 50.468 39.496 18.014 1.00 . A A . 2 GLU H 1 1
5 6844 1 1 2 GLU HA H 49.653 39.816 15.282 1.00 . A A . 2 GLU HA 1 1
5 6845 1 1 2 GLU HB2 H 50.109 37.366 17.025 1.00 . A A . 2 GLU HB2 1 1
5 6846 1 1 2 GLU HB3 H 49.743 37.277 15.297 1.00 . A A . 2 GLU HB3 1 1
5 6847 1 1 2 GLU HG2 H 51.738 38.568 14.740 1.00 . A A . 2 GLU HG2 1 1
5 6848 1 1 2 GLU HG3 H 52.121 38.805 16.440 1.00 . A A . 2 GLU HG3 1 1
5 6849 1 1 2 GLU N N 49.889 39.993 17.341 1.00 . A A . 2 GLU N 1 1
5 6850 1 1 2 GLU O O 47.237 39.070 17.215 1.00 . A A . 2 GLU O 1 1
5 6851 1 1 2 GLU OE1 O 52.704 36.223 16.807 1.00 . A A . 2 GLU OE1 1 1
5 6852 1 1 2 GLU OE2 O 52.999 36.407 14.641 1.00 . A A . 2 GLU OE2 1 1
5 6853 1 1 3 GLU C C 45.438 37.174 14.668 1.00 . A A . 3 GLU C 1 1
5 6854 1 1 3 GLU CA C 45.850 38.660 14.768 1.00 . A A . 3 GLU CA 1 1
5 6855 1 1 3 GLU CB C 45.397 39.438 13.513 1.00 . A A . 3 GLU CB 1 1
5 6856 1 1 3 GLU CD C 45.133 41.730 12.349 1.00 . A A . 3 GLU CD 1 1
5 6857 1 1 3 GLU CG C 45.603 40.965 13.602 1.00 . A A . 3 GLU CG 1 1
5 6858 1 1 3 GLU H H 47.898 38.804 14.159 1.00 . A A . 3 GLU H 1 1
5 6859 1 1 3 GLU HA H 45.316 39.086 15.620 1.00 . A A . 3 GLU HA 1 1
5 6860 1 1 3 GLU HB2 H 45.940 39.053 12.648 1.00 . A A . 3 GLU HB2 1 1
5 6861 1 1 3 GLU HB3 H 44.334 39.246 13.361 1.00 . A A . 3 GLU HB3 1 1
5 6862 1 1 3 GLU HG2 H 45.053 41.338 14.468 1.00 . A A . 3 GLU HG2 1 1
5 6863 1 1 3 GLU HG3 H 46.663 41.176 13.758 1.00 . A A . 3 GLU HG3 1 1
5 6864 1 1 3 GLU N N 47.303 38.823 14.980 1.00 . A A . 3 GLU N 1 1
5 6865 1 1 3 GLU O O 46.088 36.380 13.981 1.00 . A A . 3 GLU O 1 1
5 6866 1 1 3 GLU OE1 O 44.734 41.113 11.331 1.00 . A A . 3 GLU OE1 1 1
5 6867 1 1 3 GLU OE2 O 45.151 42.988 12.337 1.00 . A A . 3 GLU OE2 1 1
5 6868 1 1 4 LEU C C 42.361 35.346 14.938 1.00 . A A . 4 LEU C 1 1
5 6869 1 1 4 LEU CA C 43.818 35.409 15.426 1.00 . A A . 4 LEU CA 1 1
5 6870 1 1 4 LEU CB C 43.877 34.967 16.904 1.00 . A A . 4 LEU CB 1 1
5 6871 1 1 4 LEU CD1 C 45.082 34.779 19.092 1.00 . A A . 4 LEU CD1 1 1
5 6872 1 1 4 LEU CD2 C 46.286 34.142 17.033 1.00 . A A . 4 LEU CD2 1 1
5 6873 1 1 4 LEU CG C 45.244 35.095 17.606 1.00 . A A . 4 LEU CG 1 1
5 6874 1 1 4 LEU H H 43.802 37.494 15.824 1.00 . A A . 4 LEU H 1 1
5 6875 1 1 4 LEU HA H 44.417 34.729 14.821 1.00 . A A . 4 LEU HA 1 1
5 6876 1 1 4 LEU HB2 H 43.160 35.575 17.460 1.00 . A A . 4 LEU HB2 1 1
5 6877 1 1 4 LEU HB3 H 43.547 33.929 16.969 1.00 . A A . 4 LEU HB3 1 1
5 6878 1 1 4 LEU HD11 H 44.445 35.537 19.542 1.00 . A A . 4 LEU HD11 1 1
5 6879 1 1 4 LEU HD12 H 46.055 34.801 19.583 1.00 . A A . 4 LEU HD12 1 1
5 6880 1 1 4 LEU HD13 H 44.635 33.791 19.219 1.00 . A A . 4 LEU HD13 1 1
5 6881 1 1 4 LEU HD21 H 45.967 33.110 17.176 1.00 . A A . 4 LEU HD21 1 1
5 6882 1 1 4 LEU HD22 H 47.228 34.308 17.553 1.00 . A A . 4 LEU HD22 1 1
5 6883 1 1 4 LEU HD23 H 46.436 34.344 15.974 1.00 . A A . 4 LEU HD23 1 1
5 6884 1 1 4 LEU HG H 45.615 36.117 17.520 1.00 . A A . 4 LEU HG 1 1
5 6885 1 1 4 LEU N N 44.334 36.788 15.319 1.00 . A A . 4 LEU N 1 1
5 6886 1 1 4 LEU O O 41.647 36.334 15.093 1.00 . A A . 4 LEU O 1 1
5 6887 1 1 5 LYS C C 39.641 33.079 14.944 1.00 . A A . 5 LYS C 1 1
5 6888 1 1 5 LYS CA C 40.440 34.055 14.065 1.00 . A A . 5 LYS CA 1 1
5 6889 1 1 5 LYS CB C 40.255 33.839 12.557 1.00 . A A . 5 LYS CB 1 1
5 6890 1 1 5 LYS CD C 39.980 32.233 10.655 1.00 . A A . 5 LYS CD 1 1
5 6891 1 1 5 LYS CE C 39.863 30.755 10.264 1.00 . A A . 5 LYS CE 1 1
5 6892 1 1 5 LYS CG C 40.475 32.396 12.096 1.00 . A A . 5 LYS CG 1 1
5 6893 1 1 5 LYS H H 42.494 33.423 14.267 1.00 . A A . 5 LYS H 1 1
5 6894 1 1 5 LYS HA H 39.958 35.015 14.241 1.00 . A A . 5 LYS HA 1 1
5 6895 1 1 5 LYS HB2 H 39.230 34.122 12.311 1.00 . A A . 5 LYS HB2 1 1
5 6896 1 1 5 LYS HB3 H 40.919 34.505 12.005 1.00 . A A . 5 LYS HB3 1 1
5 6897 1 1 5 LYS HD2 H 38.983 32.674 10.598 1.00 . A A . 5 LYS HD2 1 1
5 6898 1 1 5 LYS HD3 H 40.634 32.771 9.968 1.00 . A A . 5 LYS HD3 1 1
5 6899 1 1 5 LYS HE2 H 39.368 30.218 11.081 1.00 . A A . 5 LYS HE2 1 1
5 6900 1 1 5 LYS HE3 H 39.209 30.668 9.391 1.00 . A A . 5 LYS HE3 1 1
5 6901 1 1 5 LYS HG2 H 41.530 32.138 12.174 1.00 . A A . 5 LYS HG2 1 1
5 6902 1 1 5 LYS HG3 H 39.896 31.732 12.735 1.00 . A A . 5 LYS HG3 1 1
5 6903 1 1 5 LYS HZ1 H 41.121 29.120 10.151 1.00 . A A . 5 LYS HZ1 1 1
5 6904 1 1 5 LYS HZ2 H 41.949 30.508 10.483 1.00 . A A . 5 LYS HZ2 1 1
5 6905 1 1 5 LYS HZ3 H 41.380 30.197 8.961 1.00 . A A . 5 LYS HZ3 1 1
5 6906 1 1 5 LYS N N 41.870 34.205 14.424 1.00 . A A . 5 LYS N 1 1
5 6907 1 1 5 LYS NZ N 41.172 30.121 9.956 1.00 . A A . 5 LYS NZ 1 1
5 6908 1 1 5 LYS O O 40.197 32.137 15.507 1.00 . A A . 5 LYS O 1 1
5 6909 1 1 6 ILE C C 36.056 32.410 14.943 1.00 . A A . 6 ILE C 1 1
5 6910 1 1 6 ILE CA C 37.304 32.605 15.801 1.00 . A A . 6 ILE CA 1 1
5 6911 1 1 6 ILE CB C 36.958 33.328 17.139 1.00 . A A . 6 ILE CB 1 1
5 6912 1 1 6 ILE CD1 C 35.556 33.235 19.322 1.00 . A A . 6 ILE CD1 1 1
5 6913 1 1 6 ILE CG1 C 35.650 32.845 17.844 1.00 . A A . 6 ILE CG1 1 1
5 6914 1 1 6 ILE CG2 C 36.842 34.854 16.939 1.00 . A A . 6 ILE CG2 1 1
5 6915 1 1 6 ILE H H 38.002 34.113 14.474 1.00 . A A . 6 ILE H 1 1
5 6916 1 1 6 ILE HA H 37.683 31.614 16.040 1.00 . A A . 6 ILE HA 1 1
5 6917 1 1 6 ILE HB H 37.795 33.158 17.819 1.00 . A A . 6 ILE HB 1 1
5 6918 1 1 6 ILE HD11 H 35.386 34.301 19.426 1.00 . A A . 6 ILE HD11 1 1
5 6919 1 1 6 ILE HD12 H 34.739 32.682 19.792 1.00 . A A . 6 ILE HD12 1 1
5 6920 1 1 6 ILE HD13 H 36.482 32.964 19.833 1.00 . A A . 6 ILE HD13 1 1
5 6921 1 1 6 ILE HG12 H 34.780 33.081 17.251 1.00 . A A . 6 ILE HG12 1 1
5 6922 1 1 6 ILE HG13 H 35.471 31.805 17.867 1.00 . A A . 6 ILE HG13 1 1
5 6923 1 1 6 ILE HG21 H 37.763 35.266 16.535 1.00 . A A . 6 ILE HG21 1 1
5 6924 1 1 6 ILE HG22 H 36.029 35.084 16.254 1.00 . A A . 6 ILE HG22 1 1
5 6925 1 1 6 ILE HG23 H 36.650 35.352 17.882 1.00 . A A . 6 ILE HG23 1 1
5 6926 1 1 6 ILE N N 38.331 33.323 15.022 1.00 . A A . 6 ILE N 1 1
5 6927 1 1 6 ILE O O 35.485 33.374 14.435 1.00 . A A . 6 ILE O 1 1
5 6928 1 1 7 THR C C 33.273 30.535 15.225 1.00 . A A . 7 THR C 1 1
5 6929 1 1 7 THR CA C 34.343 30.804 14.184 1.00 . A A . 7 THR CA 1 1
5 6930 1 1 7 THR CB C 34.504 29.581 13.273 1.00 . A A . 7 THR CB 1 1
5 6931 1 1 7 THR CG2 C 33.218 29.281 12.491 1.00 . A A . 7 THR CG2 1 1
5 6932 1 1 7 THR H H 36.172 30.410 15.203 1.00 . A A . 7 THR H 1 1
5 6933 1 1 7 THR HA H 33.978 31.634 13.589 1.00 . A A . 7 THR HA 1 1
5 6934 1 1 7 THR HB H 34.783 28.733 13.896 1.00 . A A . 7 THR HB 1 1
5 6935 1 1 7 THR HG1 H 36.035 28.898 12.364 1.00 . A A . 7 THR HG1 1 1
5 6936 1 1 7 THR HG21 H 32.407 28.999 13.167 1.00 . A A . 7 THR HG21 1 1
5 6937 1 1 7 THR HG22 H 33.390 28.456 11.802 1.00 . A A . 7 THR HG22 1 1
5 6938 1 1 7 THR HG23 H 32.911 30.158 11.922 1.00 . A A . 7 THR HG23 1 1
5 6939 1 1 7 THR N N 35.609 31.164 14.822 1.00 . A A . 7 THR N 1 1
5 6940 1 1 7 THR O O 33.478 29.788 16.179 1.00 . A A . 7 THR O 1 1
5 6941 1 1 7 THR OG1 O 35.554 29.753 12.351 1.00 . A A . 7 THR OG1 1 1
5 6942 1 1 8 PHE C C 29.785 30.283 14.929 1.00 . A A . 8 PHE C 1 1
5 6943 1 1 8 PHE CA C 30.904 30.865 15.796 1.00 . A A . 8 PHE CA 1 1
5 6944 1 1 8 PHE CB C 30.481 32.180 16.453 1.00 . A A . 8 PHE CB 1 1
5 6945 1 1 8 PHE CD1 C 32.240 33.916 16.068 1.00 . A A . 8 PHE CD1 1 1
5 6946 1 1 8 PHE CD2 C 31.811 33.291 18.388 1.00 . A A . 8 PHE CD2 1 1
5 6947 1 1 8 PHE CE1 C 33.131 34.900 16.491 1.00 . A A . 8 PHE CE1 1 1
5 6948 1 1 8 PHE CE2 C 32.662 34.323 18.807 1.00 . A A . 8 PHE CE2 1 1
5 6949 1 1 8 PHE CG C 31.571 33.097 16.999 1.00 . A A . 8 PHE CG 1 1
5 6950 1 1 8 PHE CZ C 33.325 35.113 17.858 1.00 . A A . 8 PHE CZ 1 1
5 6951 1 1 8 PHE H H 32.033 31.794 14.253 1.00 . A A . 8 PHE H 1 1
5 6952 1 1 8 PHE HA H 31.096 30.131 16.579 1.00 . A A . 8 PHE HA 1 1
5 6953 1 1 8 PHE HB2 H 29.924 32.758 15.708 1.00 . A A . 8 PHE HB2 1 1
5 6954 1 1 8 PHE HB3 H 29.796 31.935 17.244 1.00 . A A . 8 PHE HB3 1 1
5 6955 1 1 8 PHE HD1 H 32.052 33.830 15.012 1.00 . A A . 8 PHE HD1 1 1
5 6956 1 1 8 PHE HD2 H 31.346 32.721 19.178 1.00 . A A . 8 PHE HD2 1 1
5 6957 1 1 8 PHE HE1 H 33.667 35.479 15.761 1.00 . A A . 8 PHE HE1 1 1
5 6958 1 1 8 PHE HE2 H 32.830 34.482 19.863 1.00 . A A . 8 PHE HE2 1 1
5 6959 1 1 8 PHE HZ H 34.039 35.839 18.166 1.00 . A A . 8 PHE HZ 1 1
5 6960 1 1 8 PHE N N 32.095 31.098 14.996 1.00 . A A . 8 PHE N 1 1
5 6961 1 1 8 PHE O O 29.610 30.681 13.773 1.00 . A A . 8 PHE O 1 1
5 6962 1 1 9 ILE C C 26.593 29.581 15.339 1.00 . A A . 9 ILE C 1 1
5 6963 1 1 9 ILE CA C 27.818 28.800 14.857 1.00 . A A . 9 ILE CA 1 1
5 6964 1 1 9 ILE CB C 27.664 27.290 15.118 1.00 . A A . 9 ILE CB 1 1
5 6965 1 1 9 ILE CD1 C 28.854 25.031 14.511 1.00 . A A . 9 ILE CD1 1 1
5 6966 1 1 9 ILE CG1 C 28.981 26.517 14.877 1.00 . A A . 9 ILE CG1 1 1
5 6967 1 1 9 ILE CG2 C 26.477 26.763 14.278 1.00 . A A . 9 ILE CG2 1 1
5 6968 1 1 9 ILE H H 29.239 29.046 16.439 1.00 . A A . 9 ILE H 1 1
5 6969 1 1 9 ILE HA H 27.907 28.930 13.778 1.00 . A A . 9 ILE HA 1 1
5 6970 1 1 9 ILE HB H 27.441 27.180 16.175 1.00 . A A . 9 ILE HB 1 1
5 6971 1 1 9 ILE HD11 H 28.431 24.925 13.512 1.00 . A A . 9 ILE HD11 1 1
5 6972 1 1 9 ILE HD12 H 29.838 24.564 14.524 1.00 . A A . 9 ILE HD12 1 1
5 6973 1 1 9 ILE HD13 H 28.217 24.519 15.232 1.00 . A A . 9 ILE HD13 1 1
5 6974 1 1 9 ILE HG12 H 29.554 27.021 14.112 1.00 . A A . 9 ILE HG12 1 1
5 6975 1 1 9 ILE HG13 H 29.579 26.580 15.782 1.00 . A A . 9 ILE HG13 1 1
5 6976 1 1 9 ILE HG21 H 25.561 27.309 14.502 1.00 . A A . 9 ILE HG21 1 1
5 6977 1 1 9 ILE HG22 H 26.691 26.862 13.213 1.00 . A A . 9 ILE HG22 1 1
5 6978 1 1 9 ILE HG23 H 26.282 25.717 14.507 1.00 . A A . 9 ILE HG23 1 1
5 6979 1 1 9 ILE N N 29.014 29.352 15.499 1.00 . A A . 9 ILE N 1 1
5 6980 1 1 9 ILE O O 26.267 29.576 16.527 1.00 . A A . 9 ILE O 1 1
5 6981 1 1 10 LEU C C 23.569 30.247 15.270 1.00 . A A . 10 LEU C 1 1
5 6982 1 1 10 LEU CA C 24.727 31.053 14.648 1.00 . A A . 10 LEU CA 1 1
5 6983 1 1 10 LEU CB C 24.324 31.726 13.315 1.00 . A A . 10 LEU CB 1 1
5 6984 1 1 10 LEU CD1 C 24.612 33.657 11.759 1.00 . A A . 10 LEU CD1 1 1
5 6985 1 1 10 LEU CD2 C 26.199 33.460 13.626 1.00 . A A . 10 LEU CD2 1 1
5 6986 1 1 10 LEU CG C 25.365 32.648 12.631 1.00 . A A . 10 LEU CG 1 1
5 6987 1 1 10 LEU H H 26.205 30.106 13.442 1.00 . A A . 10 LEU H 1 1
5 6988 1 1 10 LEU HA H 24.994 31.827 15.361 1.00 . A A . 10 LEU HA 1 1
5 6989 1 1 10 LEU HB2 H 24.045 30.951 12.606 1.00 . A A . 10 LEU HB2 1 1
5 6990 1 1 10 LEU HB3 H 23.429 32.314 13.488 1.00 . A A . 10 LEU HB3 1 1
5 6991 1 1 10 LEU HD11 H 24.050 34.350 12.387 1.00 . A A . 10 LEU HD11 1 1
5 6992 1 1 10 LEU HD12 H 23.911 33.150 11.099 1.00 . A A . 10 LEU HD12 1 1
5 6993 1 1 10 LEU HD13 H 25.317 34.230 11.157 1.00 . A A . 10 LEU HD13 1 1
5 6994 1 1 10 LEU HD21 H 26.870 32.805 14.180 1.00 . A A . 10 LEU HD21 1 1
5 6995 1 1 10 LEU HD22 H 25.541 33.986 14.319 1.00 . A A . 10 LEU HD22 1 1
5 6996 1 1 10 LEU HD23 H 26.802 34.197 13.106 1.00 . A A . 10 LEU HD23 1 1
5 6997 1 1 10 LEU HG H 26.032 32.054 11.986 1.00 . A A . 10 LEU HG 1 1
5 6998 1 1 10 LEU N N 25.898 30.217 14.402 1.00 . A A . 10 LEU N 1 1
5 6999 1 1 10 LEU O O 23.397 29.065 14.962 1.00 . A A . 10 LEU O 1 1
5 7000 1 1 11 LYS C C 20.480 30.108 15.136 1.00 . A A . 11 LYS C 1 1
5 7001 1 1 11 LYS CA C 21.353 30.322 16.384 1.00 . A A . 11 LYS CA 1 1
5 7002 1 1 11 LYS CB C 20.637 31.221 17.406 1.00 . A A . 11 LYS CB 1 1
5 7003 1 1 11 LYS CD C 19.941 30.165 19.642 1.00 . A A . 11 LYS CD 1 1
5 7004 1 1 11 LYS CE C 18.721 31.074 19.860 1.00 . A A . 11 LYS CE 1 1
5 7005 1 1 11 LYS CG C 21.045 30.896 18.858 1.00 . A A . 11 LYS CG 1 1
5 7006 1 1 11 LYS H H 22.862 31.865 16.273 1.00 . A A . 11 LYS H 1 1
5 7007 1 1 11 LYS HA H 21.476 29.332 16.826 1.00 . A A . 11 LYS HA 1 1
5 7008 1 1 11 LYS HB2 H 20.856 32.266 17.194 1.00 . A A . 11 LYS HB2 1 1
5 7009 1 1 11 LYS HB3 H 19.560 31.098 17.290 1.00 . A A . 11 LYS HB3 1 1
5 7010 1 1 11 LYS HD2 H 19.646 29.268 19.093 1.00 . A A . 11 LYS HD2 1 1
5 7011 1 1 11 LYS HD3 H 20.344 29.860 20.609 1.00 . A A . 11 LYS HD3 1 1
5 7012 1 1 11 LYS HE2 H 19.038 31.983 20.375 1.00 . A A . 11 LYS HE2 1 1
5 7013 1 1 11 LYS HE3 H 18.314 31.372 18.889 1.00 . A A . 11 LYS HE3 1 1
5 7014 1 1 11 LYS HG2 H 21.950 30.287 18.866 1.00 . A A . 11 LYS HG2 1 1
5 7015 1 1 11 LYS HG3 H 21.286 31.823 19.374 1.00 . A A . 11 LYS HG3 1 1
5 7016 1 1 11 LYS HZ1 H 17.320 29.561 20.188 1.00 . A A . 11 LYS HZ1 1 1
5 7017 1 1 11 LYS HZ2 H 16.846 31.025 20.720 1.00 . A A . 11 LYS HZ2 1 1
5 7018 1 1 11 LYS HZ3 H 17.939 30.218 21.601 1.00 . A A . 11 LYS HZ3 1 1
5 7019 1 1 11 LYS N N 22.690 30.885 16.057 1.00 . A A . 11 LYS N 1 1
5 7020 1 1 11 LYS NZ N 17.655 30.409 20.641 1.00 . A A . 11 LYS NZ 1 1
5 7021 1 1 11 LYS O O 19.588 29.261 15.143 1.00 . A A . 11 LYS O 1 1
5 7022 1 1 12 ASP C C 20.998 29.471 11.908 1.00 . A A . 12 ASP C 1 1
5 7023 1 1 12 ASP CA C 20.266 30.598 12.688 1.00 . A A . 12 ASP CA 1 1
5 7024 1 1 12 ASP CB C 20.319 31.935 11.930 1.00 . A A . 12 ASP CB 1 1
5 7025 1 1 12 ASP CG C 19.558 33.033 12.675 1.00 . A A . 12 ASP CG 1 1
5 7026 1 1 12 ASP H H 21.452 31.567 14.193 1.00 . A A . 12 ASP H 1 1
5 7027 1 1 12 ASP HA H 19.218 30.301 12.764 1.00 . A A . 12 ASP HA 1 1
5 7028 1 1 12 ASP HB2 H 21.362 32.234 11.800 1.00 . A A . 12 ASP HB2 1 1
5 7029 1 1 12 ASP HB3 H 19.876 31.808 10.941 1.00 . A A . 12 ASP HB3 1 1
5 7030 1 1 12 ASP N N 20.794 30.812 14.048 1.00 . A A . 12 ASP N 1 1
5 7031 1 1 12 ASP O O 20.676 29.176 10.754 1.00 . A A . 12 ASP O 1 1
5 7032 1 1 12 ASP OD1 O 18.309 32.943 12.766 1.00 . A A . 12 ASP OD1 1 1
5 7033 1 1 12 ASP OD2 O 20.209 33.948 13.240 1.00 . A A . 12 ASP OD2 1 1
5 7034 1 1 13 GLY C C 23.875 28.019 10.997 1.00 . A A . 13 GLY C 1 1
5 7035 1 1 13 GLY CA C 22.777 27.700 12.022 1.00 . A A . 13 GLY CA 1 1
5 7036 1 1 13 GLY H H 22.221 29.128 13.469 1.00 . A A . 13 GLY H 1 1
5 7037 1 1 13 GLY HA2 H 23.268 27.226 12.873 1.00 . A A . 13 GLY HA2 1 1
5 7038 1 1 13 GLY HA3 H 22.106 26.960 11.594 1.00 . A A . 13 GLY HA3 1 1
5 7039 1 1 13 GLY N N 22.000 28.838 12.524 1.00 . A A . 13 GLY N 1 1
5 7040 1 1 13 GLY O O 24.662 27.126 10.673 1.00 . A A . 13 GLY O 1 1
5 7041 1 1 14 SER C C 26.443 29.652 10.499 1.00 . A A . 14 SER C 1 1
5 7042 1 1 14 SER CA C 25.132 29.712 9.704 1.00 . A A . 14 SER CA 1 1
5 7043 1 1 14 SER CB C 24.952 31.138 9.154 1.00 . A A . 14 SER CB 1 1
5 7044 1 1 14 SER H H 23.282 29.944 10.751 1.00 . A A . 14 SER H 1 1
5 7045 1 1 14 SER HA H 25.228 29.043 8.848 1.00 . A A . 14 SER HA 1 1
5 7046 1 1 14 SER HB2 H 25.221 31.890 9.906 1.00 . A A . 14 SER HB2 1 1
5 7047 1 1 14 SER HB3 H 25.640 31.266 8.317 1.00 . A A . 14 SER HB3 1 1
5 7048 1 1 14 SER HG H 23.726 32.020 7.954 1.00 . A A . 14 SER HG 1 1
5 7049 1 1 14 SER N N 23.983 29.262 10.510 1.00 . A A . 14 SER N 1 1
5 7050 1 1 14 SER O O 26.444 29.529 11.723 1.00 . A A . 14 SER O 1 1
5 7051 1 1 14 SER OG O 23.632 31.363 8.687 1.00 . A A . 14 SER OG 1 1
5 7052 1 1 15 GLN C C 29.485 31.244 9.975 1.00 . A A . 15 GLN C 1 1
5 7053 1 1 15 GLN CA C 28.898 29.916 10.387 1.00 . A A . 15 GLN CA 1 1
5 7054 1 1 15 GLN CB C 29.848 28.808 9.929 1.00 . A A . 15 GLN CB 1 1
5 7055 1 1 15 GLN CD C 28.372 26.942 8.897 1.00 . A A . 15 GLN CD 1 1
5 7056 1 1 15 GLN CG C 29.302 27.373 10.043 1.00 . A A . 15 GLN CG 1 1
5 7057 1 1 15 GLN H H 27.526 29.841 8.811 1.00 . A A . 15 GLN H 1 1
5 7058 1 1 15 GLN HA H 28.847 29.945 11.478 1.00 . A A . 15 GLN HA 1 1
5 7059 1 1 15 GLN HB2 H 30.138 28.996 8.899 1.00 . A A . 15 GLN HB2 1 1
5 7060 1 1 15 GLN HB3 H 30.764 28.916 10.516 1.00 . A A . 15 GLN HB3 1 1
5 7061 1 1 15 GLN HE21 H 26.647 26.991 9.996 1.00 . A A . 15 GLN HE21 1 1
5 7062 1 1 15 GLN HE22 H 26.500 26.730 8.271 1.00 . A A . 15 GLN HE22 1 1
5 7063 1 1 15 GLN HG2 H 30.155 26.717 9.995 1.00 . A A . 15 GLN HG2 1 1
5 7064 1 1 15 GLN HG3 H 28.831 27.242 11.017 1.00 . A A . 15 GLN HG3 1 1
5 7065 1 1 15 GLN N N 27.572 29.772 9.813 1.00 . A A . 15 GLN N 1 1
5 7066 1 1 15 GLN NE2 N 27.077 26.832 9.095 1.00 . A A . 15 GLN NE2 1 1
5 7067 1 1 15 GLN O O 29.373 31.686 8.825 1.00 . A A . 15 GLN O 1 1
5 7068 1 1 15 GLN OE1 O 28.794 26.677 7.776 1.00 . A A . 15 GLN OE1 1 1
5 7069 1 1 16 LYS C C 32.030 33.169 11.558 1.00 . A A . 16 LYS C 1 1
5 7070 1 1 16 LYS CA C 30.725 33.178 10.798 1.00 . A A . 16 LYS CA 1 1
5 7071 1 1 16 LYS CB C 29.782 34.225 11.351 1.00 . A A . 16 LYS CB 1 1
5 7072 1 1 16 LYS CD C 28.619 35.415 9.376 1.00 . A A . 16 LYS CD 1 1
5 7073 1 1 16 LYS CE C 28.430 36.831 9.927 1.00 . A A . 16 LYS CE 1 1
5 7074 1 1 16 LYS CG C 28.485 34.416 10.532 1.00 . A A . 16 LYS CG 1 1
5 7075 1 1 16 LYS H H 30.152 31.445 11.872 1.00 . A A . 16 LYS H 1 1
5 7076 1 1 16 LYS HA H 30.919 33.387 9.745 1.00 . A A . 16 LYS HA 1 1
5 7077 1 1 16 LYS HB2 H 29.579 33.899 12.354 1.00 . A A . 16 LYS HB2 1 1
5 7078 1 1 16 LYS HB3 H 30.313 35.151 11.450 1.00 . A A . 16 LYS HB3 1 1
5 7079 1 1 16 LYS HD2 H 29.596 35.303 8.905 1.00 . A A . 16 LYS HD2 1 1
5 7080 1 1 16 LYS HD3 H 27.838 35.207 8.641 1.00 . A A . 16 LYS HD3 1 1
5 7081 1 1 16 LYS HE2 H 27.367 36.967 10.142 1.00 . A A . 16 LYS HE2 1 1
5 7082 1 1 16 LYS HE3 H 28.974 36.909 10.869 1.00 . A A . 16 LYS HE3 1 1
5 7083 1 1 16 LYS HG2 H 28.149 33.471 10.129 1.00 . A A . 16 LYS HG2 1 1
5 7084 1 1 16 LYS HG3 H 27.688 34.741 11.187 1.00 . A A . 16 LYS HG3 1 1
5 7085 1 1 16 LYS HZ1 H 28.436 37.841 8.109 1.00 . A A . 16 LYS HZ1 1 1
5 7086 1 1 16 LYS HZ2 H 29.900 37.806 8.835 1.00 . A A . 16 LYS HZ2 1 1
5 7087 1 1 16 LYS HZ3 H 28.725 38.807 9.418 1.00 . A A . 16 LYS HZ3 1 1
5 7088 1 1 16 LYS N N 30.119 31.875 10.951 1.00 . A A . 16 LYS N 1 1
5 7089 1 1 16 LYS NZ N 28.899 37.891 9.010 1.00 . A A . 16 LYS NZ 1 1
5 7090 1 1 16 LYS O O 32.093 32.889 12.752 1.00 . A A . 16 LYS O 1 1
5 7091 1 1 17 THR C C 35.077 34.886 11.197 1.00 . A A . 17 THR C 1 1
5 7092 1 1 17 THR CA C 34.466 33.478 11.216 1.00 . A A . 17 THR CA 1 1
5 7093 1 1 17 THR CB C 35.303 32.406 10.498 1.00 . A A . 17 THR CB 1 1
5 7094 1 1 17 THR CG2 C 35.806 32.773 9.106 1.00 . A A . 17 THR CG2 1 1
5 7095 1 1 17 THR H H 32.746 33.571 9.843 1.00 . A A . 17 THR H 1 1
5 7096 1 1 17 THR HA H 34.467 33.173 12.257 1.00 . A A . 17 THR HA 1 1
5 7097 1 1 17 THR HB H 34.697 31.503 10.410 1.00 . A A . 17 THR HB 1 1
5 7098 1 1 17 THR HG1 H 36.199 31.262 11.741 1.00 . A A . 17 THR HG1 1 1
5 7099 1 1 17 THR HG21 H 34.978 33.136 8.500 1.00 . A A . 17 THR HG21 1 1
5 7100 1 1 17 THR HG22 H 36.229 31.888 8.632 1.00 . A A . 17 THR HG22 1 1
5 7101 1 1 17 THR HG23 H 36.577 33.537 9.179 1.00 . A A . 17 THR HG23 1 1
5 7102 1 1 17 THR N N 33.054 33.452 10.794 1.00 . A A . 17 THR N 1 1
5 7103 1 1 17 THR O O 35.063 35.578 10.172 1.00 . A A . 17 THR O 1 1
5 7104 1 1 17 THR OG1 O 36.426 32.098 11.287 1.00 . A A . 17 THR OG1 1 1
5 7105 1 1 18 TYR C C 37.391 36.824 13.173 1.00 . A A . 18 TYR C 1 1
5 7106 1 1 18 TYR CA C 35.938 36.721 12.690 1.00 . A A . 18 TYR CA 1 1
5 7107 1 1 18 TYR CB C 35.031 37.235 13.823 1.00 . A A . 18 TYR CB 1 1
5 7108 1 1 18 TYR CD1 C 33.054 37.353 12.205 1.00 . A A . 18 TYR CD1 1 1
5 7109 1 1 18 TYR CD2 C 32.638 37.657 14.576 1.00 . A A . 18 TYR CD2 1 1
5 7110 1 1 18 TYR CE1 C 31.696 37.548 11.932 1.00 . A A . 18 TYR CE1 1 1
5 7111 1 1 18 TYR CE2 C 31.279 37.904 14.298 1.00 . A A . 18 TYR CE2 1 1
5 7112 1 1 18 TYR CG C 33.543 37.399 13.524 1.00 . A A . 18 TYR CG 1 1
5 7113 1 1 18 TYR CZ C 30.804 37.851 12.973 1.00 . A A . 18 TYR CZ 1 1
5 7114 1 1 18 TYR H H 35.591 34.671 13.127 1.00 . A A . 18 TYR H 1 1
5 7115 1 1 18 TYR HA H 35.796 37.367 11.820 1.00 . A A . 18 TYR HA 1 1
5 7116 1 1 18 TYR HB2 H 35.166 36.589 14.689 1.00 . A A . 18 TYR HB2 1 1
5 7117 1 1 18 TYR HB3 H 35.417 38.199 14.138 1.00 . A A . 18 TYR HB3 1 1
5 7118 1 1 18 TYR HD1 H 33.709 37.182 11.373 1.00 . A A . 18 TYR HD1 1 1
5 7119 1 1 18 TYR HD2 H 32.984 37.702 15.600 1.00 . A A . 18 TYR HD2 1 1
5 7120 1 1 18 TYR HE1 H 31.349 37.496 10.916 1.00 . A A . 18 TYR HE1 1 1
5 7121 1 1 18 TYR HE2 H 30.605 38.152 15.099 1.00 . A A . 18 TYR HE2 1 1
5 7122 1 1 18 TYR HH H 29.012 38.464 13.421 1.00 . A A . 18 TYR HH 1 1
5 7123 1 1 18 TYR N N 35.567 35.334 12.357 1.00 . A A . 18 TYR N 1 1
5 7124 1 1 18 TYR O O 37.892 35.881 13.776 1.00 . A A . 18 TYR O 1 1
5 7125 1 1 18 TYR OH O 29.504 38.105 12.678 1.00 . A A . 18 TYR OH 1 1
5 7126 1 1 19 GLU C C 39.424 39.099 14.807 1.00 . A A . 19 GLU C 1 1
5 7127 1 1 19 GLU CA C 39.402 38.259 13.510 1.00 . A A . 19 GLU CA 1 1
5 7128 1 1 19 GLU CB C 40.295 38.866 12.413 1.00 . A A . 19 GLU CB 1 1
5 7129 1 1 19 GLU CD C 40.721 40.760 10.776 1.00 . A A . 19 GLU CD 1 1
5 7130 1 1 19 GLU CG C 39.750 40.164 11.797 1.00 . A A . 19 GLU CG 1 1
5 7131 1 1 19 GLU H H 37.541 38.752 12.585 1.00 . A A . 19 GLU H 1 1
5 7132 1 1 19 GLU HA H 39.862 37.305 13.757 1.00 . A A . 19 GLU HA 1 1
5 7133 1 1 19 GLU HB2 H 41.280 39.062 12.837 1.00 . A A . 19 GLU HB2 1 1
5 7134 1 1 19 GLU HB3 H 40.413 38.124 11.623 1.00 . A A . 19 GLU HB3 1 1
5 7135 1 1 19 GLU HG2 H 38.806 39.953 11.296 1.00 . A A . 19 GLU HG2 1 1
5 7136 1 1 19 GLU HG3 H 39.569 40.895 12.586 1.00 . A A . 19 GLU HG3 1 1
5 7137 1 1 19 GLU N N 38.044 37.979 13.004 1.00 . A A . 19 GLU N 1 1
5 7138 1 1 19 GLU O O 38.706 40.097 14.945 1.00 . A A . 19 GLU O 1 1
5 7139 1 1 19 GLU OE1 O 41.136 40.044 9.831 1.00 . A A . 19 GLU OE1 1 1
5 7140 1 1 19 GLU OE2 O 41.090 41.954 10.905 1.00 . A A . 19 GLU OE2 1 1
5 7141 1 1 20 VAL C C 41.824 39.102 17.671 1.00 . A A . 20 VAL C 1 1
5 7142 1 1 20 VAL CA C 40.391 39.195 17.135 1.00 . A A . 20 VAL CA 1 1
5 7143 1 1 20 VAL CB C 39.444 38.412 18.069 1.00 . A A . 20 VAL CB 1 1
5 7144 1 1 20 VAL CG1 C 37.972 38.658 17.735 1.00 . A A . 20 VAL CG1 1 1
5 7145 1 1 20 VAL CG2 C 39.712 36.903 18.030 1.00 . A A . 20 VAL CG2 1 1
5 7146 1 1 20 VAL H H 40.770 37.821 15.592 1.00 . A A . 20 VAL H 1 1
5 7147 1 1 20 VAL HA H 40.138 40.251 17.174 1.00 . A A . 20 VAL HA 1 1
5 7148 1 1 20 VAL HB H 39.592 38.748 19.094 1.00 . A A . 20 VAL HB 1 1
5 7149 1 1 20 VAL HG11 H 37.789 39.726 17.618 1.00 . A A . 20 VAL HG11 1 1
5 7150 1 1 20 VAL HG12 H 37.671 38.130 16.826 1.00 . A A . 20 VAL HG12 1 1
5 7151 1 1 20 VAL HG13 H 37.386 38.300 18.572 1.00 . A A . 20 VAL HG13 1 1
5 7152 1 1 20 VAL HG21 H 40.741 36.703 18.327 1.00 . A A . 20 VAL HG21 1 1
5 7153 1 1 20 VAL HG22 H 39.036 36.394 18.713 1.00 . A A . 20 VAL HG22 1 1
5 7154 1 1 20 VAL HG23 H 39.564 36.511 17.026 1.00 . A A . 20 VAL HG23 1 1
5 7155 1 1 20 VAL N N 40.264 38.686 15.760 1.00 . A A . 20 VAL N 1 1
5 7156 1 1 20 VAL O O 42.701 38.467 17.082 1.00 . A A . 20 VAL O 1 1
5 7157 1 1 21 CYS C C 43.372 38.474 20.537 1.00 . A A . 21 CYS C 1 1
5 7158 1 1 21 CYS CA C 43.319 39.658 19.555 1.00 . A A . 21 CYS CA 1 1
5 7159 1 1 21 CYS CB C 43.534 40.991 20.271 1.00 . A A . 21 CYS CB 1 1
5 7160 1 1 21 CYS H H 41.299 40.256 19.237 1.00 . A A . 21 CYS H 1 1
5 7161 1 1 21 CYS HA H 44.130 39.530 18.835 1.00 . A A . 21 CYS HA 1 1
5 7162 1 1 21 CYS HB2 H 43.200 41.783 19.603 1.00 . A A . 21 CYS HB2 1 1
5 7163 1 1 21 CYS HB3 H 42.948 41.009 21.191 1.00 . A A . 21 CYS HB3 1 1
5 7164 1 1 21 CYS HG H 45.140 42.155 21.628 1.00 . A A . 21 CYS HG 1 1
5 7165 1 1 21 CYS N N 42.057 39.735 18.820 1.00 . A A . 21 CYS N 1 1
5 7166 1 1 21 CYS O O 42.355 37.923 20.957 1.00 . A A . 21 CYS O 1 1
5 7167 1 1 21 CYS SG S 45.295 41.227 20.667 1.00 . A A . 21 CYS SG 1 1
5 7168 1 1 22 GLU C C 44.330 37.670 23.381 1.00 . A A . 22 GLU C 1 1
5 7169 1 1 22 GLU CA C 44.900 37.192 22.026 1.00 . A A . 22 GLU CA 1 1
5 7170 1 1 22 GLU CB C 46.435 37.100 22.044 1.00 . A A . 22 GLU CB 1 1
5 7171 1 1 22 GLU CD C 48.485 35.932 22.973 1.00 . A A . 22 GLU CD 1 1
5 7172 1 1 22 GLU CG C 46.961 35.884 22.788 1.00 . A A . 22 GLU CG 1 1
5 7173 1 1 22 GLU H H 45.363 38.654 20.582 1.00 . A A . 22 GLU H 1 1
5 7174 1 1 22 GLU HA H 44.474 36.216 21.791 1.00 . A A . 22 GLU HA 1 1
5 7175 1 1 22 GLU HB2 H 46.787 37.008 21.015 1.00 . A A . 22 GLU HB2 1 1
5 7176 1 1 22 GLU HB3 H 46.843 38.013 22.478 1.00 . A A . 22 GLU HB3 1 1
5 7177 1 1 22 GLU HG2 H 46.480 35.815 23.763 1.00 . A A . 22 GLU HG2 1 1
5 7178 1 1 22 GLU HG3 H 46.672 35.037 22.176 1.00 . A A . 22 GLU HG3 1 1
5 7179 1 1 22 GLU N N 44.587 38.121 20.945 1.00 . A A . 22 GLU N 1 1
5 7180 1 1 22 GLU O O 44.344 38.867 23.673 1.00 . A A . 22 GLU O 1 1
5 7181 1 1 22 GLU OE1 O 48.956 36.664 23.877 1.00 . A A . 22 GLU OE1 1 1
5 7182 1 1 22 GLU OE2 O 49.236 35.258 22.228 1.00 . A A . 22 GLU OE2 1 1
5 7183 1 1 23 GLY C C 41.800 37.406 25.578 1.00 . A A . 23 GLY C 1 1
5 7184 1 1 23 GLY CA C 43.297 37.082 25.556 1.00 . A A . 23 GLY CA 1 1
5 7185 1 1 23 GLY H H 43.843 35.780 23.970 1.00 . A A . 23 GLY H 1 1
5 7186 1 1 23 GLY HA2 H 43.471 36.234 26.219 1.00 . A A . 23 GLY HA2 1 1
5 7187 1 1 23 GLY HA3 H 43.831 37.940 25.965 1.00 . A A . 23 GLY HA3 1 1
5 7188 1 1 23 GLY N N 43.835 36.760 24.229 1.00 . A A . 23 GLY N 1 1
5 7189 1 1 23 GLY O O 41.192 37.378 26.651 1.00 . A A . 23 GLY O 1 1
5 7190 1 1 24 GLU C C 38.956 36.515 24.604 1.00 . A A . 24 GLU C 1 1
5 7191 1 1 24 GLU CA C 39.725 37.811 24.301 1.00 . A A . 24 GLU CA 1 1
5 7192 1 1 24 GLU CB C 39.395 38.318 22.891 1.00 . A A . 24 GLU CB 1 1
5 7193 1 1 24 GLU CD C 39.301 40.798 23.495 1.00 . A A . 24 GLU CD 1 1
5 7194 1 1 24 GLU CG C 39.960 39.720 22.627 1.00 . A A . 24 GLU CG 1 1
5 7195 1 1 24 GLU H H 41.717 37.739 23.571 1.00 . A A . 24 GLU H 1 1
5 7196 1 1 24 GLU HA H 39.410 38.559 25.022 1.00 . A A . 24 GLU HA 1 1
5 7197 1 1 24 GLU HB2 H 39.809 37.626 22.156 1.00 . A A . 24 GLU HB2 1 1
5 7198 1 1 24 GLU HB3 H 38.314 38.339 22.762 1.00 . A A . 24 GLU HB3 1 1
5 7199 1 1 24 GLU HG2 H 41.038 39.720 22.799 1.00 . A A . 24 GLU HG2 1 1
5 7200 1 1 24 GLU HG3 H 39.811 39.951 21.576 1.00 . A A . 24 GLU HG3 1 1
5 7201 1 1 24 GLU N N 41.174 37.643 24.421 1.00 . A A . 24 GLU N 1 1
5 7202 1 1 24 GLU O O 39.312 35.452 24.099 1.00 . A A . 24 GLU O 1 1
5 7203 1 1 24 GLU OE1 O 38.104 40.679 23.857 1.00 . A A . 24 GLU OE1 1 1
5 7204 1 1 24 GLU OE2 O 39.974 41.797 23.845 1.00 . A A . 24 GLU OE2 1 1
5 7205 1 1 25 THR C C 35.945 35.137 24.954 1.00 . A A . 25 THR C 1 1
5 7206 1 1 25 THR CA C 37.107 35.447 25.896 1.00 . A A . 25 THR CA 1 1
5 7207 1 1 25 THR CB C 36.540 35.688 27.302 1.00 . A A . 25 THR CB 1 1
5 7208 1 1 25 THR CG2 C 36.667 34.450 28.181 1.00 . A A . 25 THR CG2 1 1
5 7209 1 1 25 THR H H 37.670 37.496 25.826 1.00 . A A . 25 THR H 1 1
5 7210 1 1 25 THR HA H 37.744 34.566 25.927 1.00 . A A . 25 THR HA 1 1
5 7211 1 1 25 THR HB H 35.493 35.977 27.191 1.00 . A A . 25 THR HB 1 1
5 7212 1 1 25 THR HG1 H 36.493 37.353 28.240 1.00 . A A . 25 THR HG1 1 1
5 7213 1 1 25 THR HG21 H 36.132 33.617 27.735 1.00 . A A . 25 THR HG21 1 1
5 7214 1 1 25 THR HG22 H 36.246 34.673 29.158 1.00 . A A . 25 THR HG22 1 1
5 7215 1 1 25 THR HG23 H 37.716 34.176 28.293 1.00 . A A . 25 THR HG23 1 1
5 7216 1 1 25 THR N N 37.907 36.596 25.426 1.00 . A A . 25 THR N 1 1
5 7217 1 1 25 THR O O 35.396 36.021 24.310 1.00 . A A . 25 THR O 1 1
5 7218 1 1 25 THR OG1 O 37.200 36.712 28.012 1.00 . A A . 25 THR OG1 1 1
5 7219 1 1 26 ILE C C 33.115 34.164 24.051 1.00 . A A . 26 ILE C 1 1
5 7220 1 1 26 ILE CA C 34.478 33.451 23.923 1.00 . A A . 26 ILE CA 1 1
5 7221 1 1 26 ILE CB C 34.389 31.917 23.964 1.00 . A A . 26 ILE CB 1 1
5 7222 1 1 26 ILE CD1 C 36.396 31.616 22.307 1.00 . A A . 26 ILE CD1 1 1
5 7223 1 1 26 ILE CG1 C 35.737 31.233 23.633 1.00 . A A . 26 ILE CG1 1 1
5 7224 1 1 26 ILE CG2 C 33.319 31.413 22.997 1.00 . A A . 26 ILE CG2 1 1
5 7225 1 1 26 ILE H H 35.971 33.197 25.462 1.00 . A A . 26 ILE H 1 1
5 7226 1 1 26 ILE HA H 34.809 33.722 22.916 1.00 . A A . 26 ILE HA 1 1
5 7227 1 1 26 ILE HB H 34.107 31.618 24.975 1.00 . A A . 26 ILE HB 1 1
5 7228 1 1 26 ILE HD11 H 36.624 32.683 22.303 1.00 . A A . 26 ILE HD11 1 1
5 7229 1 1 26 ILE HD12 H 37.332 31.067 22.201 1.00 . A A . 26 ILE HD12 1 1
5 7230 1 1 26 ILE HD13 H 35.740 31.357 21.479 1.00 . A A . 26 ILE HD13 1 1
5 7231 1 1 26 ILE HG12 H 36.454 31.490 24.401 1.00 . A A . 26 ILE HG12 1 1
5 7232 1 1 26 ILE HG13 H 35.604 30.151 23.654 1.00 . A A . 26 ILE HG13 1 1
5 7233 1 1 26 ILE HG21 H 33.406 30.332 22.920 1.00 . A A . 26 ILE HG21 1 1
5 7234 1 1 26 ILE HG22 H 32.322 31.663 23.362 1.00 . A A . 26 ILE HG22 1 1
5 7235 1 1 26 ILE HG23 H 33.459 31.856 22.010 1.00 . A A . 26 ILE HG23 1 1
5 7236 1 1 26 ILE N N 35.489 33.891 24.904 1.00 . A A . 26 ILE N 1 1
5 7237 1 1 26 ILE O O 32.638 34.689 23.041 1.00 . A A . 26 ILE O 1 1
5 7238 1 1 27 LEU C C 31.555 36.594 25.233 1.00 . A A . 27 LEU C 1 1
5 7239 1 1 27 LEU CA C 31.269 35.080 25.378 1.00 . A A . 27 LEU CA 1 1
5 7240 1 1 27 LEU CB C 30.491 34.717 26.659 1.00 . A A . 27 LEU CB 1 1
5 7241 1 1 27 LEU CD1 C 28.144 34.529 25.633 1.00 . A A . 27 LEU CD1 1 1
5 7242 1 1 27 LEU CD2 C 28.376 35.014 28.022 1.00 . A A . 27 LEU CD2 1 1
5 7243 1 1 27 LEU CG C 29.033 35.237 26.663 1.00 . A A . 27 LEU CG 1 1
5 7244 1 1 27 LEU H H 32.937 33.889 26.078 1.00 . A A . 27 LEU H 1 1
5 7245 1 1 27 LEU HA H 30.638 34.813 24.531 1.00 . A A . 27 LEU HA 1 1
5 7246 1 1 27 LEU HB2 H 30.468 33.633 26.769 1.00 . A A . 27 LEU HB2 1 1
5 7247 1 1 27 LEU HB3 H 31.023 35.131 27.515 1.00 . A A . 27 LEU HB3 1 1
5 7248 1 1 27 LEU HD11 H 28.495 34.723 24.623 1.00 . A A . 27 LEU HD11 1 1
5 7249 1 1 27 LEU HD12 H 27.123 34.904 25.702 1.00 . A A . 27 LEU HD12 1 1
5 7250 1 1 27 LEU HD13 H 28.141 33.453 25.812 1.00 . A A . 27 LEU HD13 1 1
5 7251 1 1 27 LEU HD21 H 28.392 33.955 28.281 1.00 . A A . 27 LEU HD21 1 1
5 7252 1 1 27 LEU HD22 H 27.344 35.352 28.006 1.00 . A A . 27 LEU HD22 1 1
5 7253 1 1 27 LEU HD23 H 28.915 35.572 28.788 1.00 . A A . 27 LEU HD23 1 1
5 7254 1 1 27 LEU HG H 29.020 36.307 26.461 1.00 . A A . 27 LEU HG 1 1
5 7255 1 1 27 LEU N N 32.508 34.283 25.246 1.00 . A A . 27 LEU N 1 1
5 7256 1 1 27 LEU O O 30.718 37.354 24.747 1.00 . A A . 27 LEU O 1 1
5 7257 1 1 28 ASP C C 33.498 38.793 23.885 1.00 . A A . 28 ASP C 1 1
5 7258 1 1 28 ASP CA C 33.249 38.400 25.350 1.00 . A A . 28 ASP CA 1 1
5 7259 1 1 28 ASP CB C 34.522 38.629 26.168 1.00 . A A . 28 ASP CB 1 1
5 7260 1 1 28 ASP CG C 34.255 38.728 27.675 1.00 . A A . 28 ASP CG 1 1
5 7261 1 1 28 ASP H H 33.446 36.339 25.865 1.00 . A A . 28 ASP H 1 1
5 7262 1 1 28 ASP HA H 32.476 39.076 25.716 1.00 . A A . 28 ASP HA 1 1
5 7263 1 1 28 ASP HB2 H 35.250 37.864 25.903 1.00 . A A . 28 ASP HB2 1 1
5 7264 1 1 28 ASP HB3 H 34.969 39.566 25.865 1.00 . A A . 28 ASP HB3 1 1
5 7265 1 1 28 ASP N N 32.782 37.023 25.539 1.00 . A A . 28 ASP N 1 1
5 7266 1 1 28 ASP O O 33.482 39.988 23.587 1.00 . A A . 28 ASP O 1 1
5 7267 1 1 28 ASP OD1 O 33.303 39.442 28.086 1.00 . A A . 28 ASP OD1 1 1
5 7268 1 1 28 ASP OD2 O 35.028 38.164 28.481 1.00 . A A . 28 ASP OD2 1 1
5 7269 1 1 29 ILE C C 32.263 37.962 20.964 1.00 . A A . 29 ILE C 1 1
5 7270 1 1 29 ILE CA C 33.680 38.079 21.511 1.00 . A A . 29 ILE CA 1 1
5 7271 1 1 29 ILE CB C 34.683 37.208 20.707 1.00 . A A . 29 ILE CB 1 1
5 7272 1 1 29 ILE CD1 C 36.906 35.931 21.038 1.00 . A A . 29 ILE CD1 1 1
5 7273 1 1 29 ILE CG1 C 36.109 37.206 21.320 1.00 . A A . 29 ILE CG1 1 1
5 7274 1 1 29 ILE CG2 C 34.817 37.873 19.321 1.00 . A A . 29 ILE CG2 1 1
5 7275 1 1 29 ILE H H 33.862 36.896 23.305 1.00 . A A . 29 ILE H 1 1
5 7276 1 1 29 ILE HA H 33.951 39.118 21.330 1.00 . A A . 29 ILE HA 1 1
5 7277 1 1 29 ILE HB H 34.301 36.173 20.580 1.00 . A A . 29 ILE HB 1 1
5 7278 1 1 29 ILE HD11 H 37.852 35.989 21.572 1.00 . A A . 29 ILE HD11 1 1
5 7279 1 1 29 ILE HD12 H 36.353 35.066 21.405 1.00 . A A . 29 ILE HD12 1 1
5 7280 1 1 29 ILE HD13 H 37.103 35.820 19.970 1.00 . A A . 29 ILE HD13 1 1
5 7281 1 1 29 ILE HG12 H 36.680 38.061 20.957 1.00 . A A . 29 ILE HG12 1 1
5 7282 1 1 29 ILE HG13 H 36.069 37.324 22.395 1.00 . A A . 29 ILE HG13 1 1
5 7283 1 1 29 ILE HG21 H 33.860 37.912 18.805 1.00 . A A . 29 ILE HG21 1 1
5 7284 1 1 29 ILE HG22 H 35.191 38.894 19.418 1.00 . A A . 29 ILE HG22 1 1
5 7285 1 1 29 ILE HG23 H 35.507 37.301 18.706 1.00 . A A . 29 ILE HG23 1 1
5 7286 1 1 29 ILE N N 33.691 37.837 22.967 1.00 . A A . 29 ILE N 1 1
5 7287 1 1 29 ILE O O 31.887 38.781 20.131 1.00 . A A . 29 ILE O 1 1
5 7288 1 1 30 ALA C C 29.349 38.409 21.388 1.00 . A A . 30 ALA C 1 1
5 7289 1 1 30 ALA CA C 30.018 37.045 21.099 1.00 . A A . 30 ALA CA 1 1
5 7290 1 1 30 ALA CB C 29.312 35.877 21.793 1.00 . A A . 30 ALA CB 1 1
5 7291 1 1 30 ALA H H 31.764 36.389 22.167 1.00 . A A . 30 ALA H 1 1
5 7292 1 1 30 ALA HA H 29.993 36.881 20.022 1.00 . A A . 30 ALA HA 1 1
5 7293 1 1 30 ALA HB1 H 29.836 34.943 21.584 1.00 . A A . 30 ALA HB1 1 1
5 7294 1 1 30 ALA HB2 H 29.286 36.046 22.870 1.00 . A A . 30 ALA HB2 1 1
5 7295 1 1 30 ALA HB3 H 28.289 35.798 21.425 1.00 . A A . 30 ALA HB3 1 1
5 7296 1 1 30 ALA N N 31.427 37.060 21.485 1.00 . A A . 30 ALA N 1 1
5 7297 1 1 30 ALA O O 28.750 39.007 20.492 1.00 . A A . 30 ALA O 1 1
5 7298 1 1 31 GLN C C 30.096 41.425 22.265 1.00 . A A . 31 GLN C 1 1
5 7299 1 1 31 GLN CA C 29.201 40.358 22.905 1.00 . A A . 31 GLN CA 1 1
5 7300 1 1 31 GLN CB C 29.286 40.580 24.418 1.00 . A A . 31 GLN CB 1 1
5 7301 1 1 31 GLN CD C 28.324 40.338 26.691 1.00 . A A . 31 GLN CD 1 1
5 7302 1 1 31 GLN CG C 28.280 39.800 25.266 1.00 . A A . 31 GLN CG 1 1
5 7303 1 1 31 GLN H H 30.038 38.417 23.292 1.00 . A A . 31 GLN H 1 1
5 7304 1 1 31 GLN HA H 28.186 40.554 22.545 1.00 . A A . 31 GLN HA 1 1
5 7305 1 1 31 GLN HB2 H 30.293 40.328 24.757 1.00 . A A . 31 GLN HB2 1 1
5 7306 1 1 31 GLN HB3 H 29.130 41.644 24.600 1.00 . A A . 31 GLN HB3 1 1
5 7307 1 1 31 GLN HE21 H 26.677 41.485 26.409 1.00 . A A . 31 GLN HE21 1 1
5 7308 1 1 31 GLN HE22 H 27.512 41.689 27.935 1.00 . A A . 31 GLN HE22 1 1
5 7309 1 1 31 GLN HG2 H 27.279 39.927 24.853 1.00 . A A . 31 GLN HG2 1 1
5 7310 1 1 31 GLN HG3 H 28.524 38.738 25.268 1.00 . A A . 31 GLN HG3 1 1
5 7311 1 1 31 GLN N N 29.581 38.978 22.577 1.00 . A A . 31 GLN N 1 1
5 7312 1 1 31 GLN NE2 N 27.408 41.210 27.050 1.00 . A A . 31 GLN NE2 1 1
5 7313 1 1 31 GLN O O 29.600 42.489 21.912 1.00 . A A . 31 GLN O 1 1
5 7314 1 1 31 GLN OE1 O 29.235 40.051 27.465 1.00 . A A . 31 GLN OE1 1 1
5 7315 1 1 32 GLY C C 32.107 42.512 20.115 1.00 . A A . 32 GLY C 1 1
5 7316 1 1 32 GLY CA C 32.330 42.221 21.597 1.00 . A A . 32 GLY CA 1 1
5 7317 1 1 32 GLY H H 31.803 40.349 22.484 1.00 . A A . 32 GLY H 1 1
5 7318 1 1 32 GLY HA2 H 32.226 43.151 22.158 1.00 . A A . 32 GLY HA2 1 1
5 7319 1 1 32 GLY HA3 H 33.349 41.868 21.713 1.00 . A A . 32 GLY HA3 1 1
5 7320 1 1 32 GLY N N 31.405 41.209 22.128 1.00 . A A . 32 GLY N 1 1
5 7321 1 1 32 GLY O O 32.261 43.653 19.673 1.00 . A A . 32 GLY O 1 1
5 7322 1 1 33 HIS C C 29.756 41.695 17.757 1.00 . A A . 33 HIS C 1 1
5 7323 1 1 33 HIS CA C 31.279 41.564 17.965 1.00 . A A . 33 HIS CA 1 1
5 7324 1 1 33 HIS CB C 31.854 40.304 17.304 1.00 . A A . 33 HIS CB 1 1
5 7325 1 1 33 HIS CD2 C 33.904 40.635 15.791 1.00 . A A . 33 HIS CD2 1 1
5 7326 1 1 33 HIS CE1 C 32.931 41.120 13.885 1.00 . A A . 33 HIS CE1 1 1
5 7327 1 1 33 HIS CG C 32.549 40.594 15.992 1.00 . A A . 33 HIS CG 1 1
5 7328 1 1 33 HIS H H 31.620 40.574 19.791 1.00 . A A . 33 HIS H 1 1
5 7329 1 1 33 HIS HA H 31.749 42.438 17.510 1.00 . A A . 33 HIS HA 1 1
5 7330 1 1 33 HIS HB2 H 32.577 39.851 17.970 1.00 . A A . 33 HIS HB2 1 1
5 7331 1 1 33 HIS HB3 H 31.101 39.521 17.237 1.00 . A A . 33 HIS HB3 1 1
5 7332 1 1 33 HIS HD1 H 30.961 40.930 14.592 1.00 . A A . 33 HIS HD1 1 1
5 7333 1 1 33 HIS HD2 H 34.658 40.443 16.542 1.00 . A A . 33 HIS HD2 1 1
5 7334 1 1 33 HIS HE1 H 32.762 41.356 12.839 1.00 . A A . 33 HIS HE1 1 1
5 7335 1 1 33 HIS N N 31.653 41.502 19.373 1.00 . A A . 33 HIS N 1 1
5 7336 1 1 33 HIS ND1 N 31.959 40.922 14.792 1.00 . A A . 33 HIS ND1 1 1
5 7337 1 1 33 HIS NE2 N 34.144 40.977 14.452 1.00 . A A . 33 HIS NE2 1 1
5 7338 1 1 33 HIS O O 29.293 41.800 16.623 1.00 . A A . 33 HIS O 1 1
5 7339 1 1 34 ASN C C 26.906 40.632 17.882 1.00 . A A . 34 ASN C 1 1
5 7340 1 1 34 ASN CA C 27.505 41.649 18.858 1.00 . A A . 34 ASN CA 1 1
5 7341 1 1 34 ASN CB C 26.945 43.071 18.734 1.00 . A A . 34 ASN CB 1 1
5 7342 1 1 34 ASN CG C 27.107 43.800 20.048 1.00 . A A . 34 ASN CG 1 1
5 7343 1 1 34 ASN H H 29.432 41.569 19.741 1.00 . A A . 34 ASN H 1 1
5 7344 1 1 34 ASN HA H 27.204 41.279 19.842 1.00 . A A . 34 ASN HA 1 1
5 7345 1 1 34 ASN HB2 H 27.469 43.573 17.927 1.00 . A A . 34 ASN HB2 1 1
5 7346 1 1 34 ASN HB3 H 25.880 43.047 18.506 1.00 . A A . 34 ASN HB3 1 1
5 7347 1 1 34 ASN HD21 H 28.954 44.399 19.556 1.00 . A A . 34 ASN HD21 1 1
5 7348 1 1 34 ASN HD22 H 28.507 44.486 21.251 1.00 . A A . 34 ASN HD22 1 1
5 7349 1 1 34 ASN N N 28.973 41.661 18.845 1.00 . A A . 34 ASN N 1 1
5 7350 1 1 34 ASN ND2 N 28.250 44.387 20.280 1.00 . A A . 34 ASN ND2 1 1
5 7351 1 1 34 ASN O O 25.992 40.930 17.106 1.00 . A A . 34 ASN O 1 1
5 7352 1 1 34 ASN OD1 O 26.250 43.765 20.917 1.00 . A A . 34 ASN OD1 1 1
5 7353 1 1 35 LEU C C 25.278 38.115 17.820 1.00 . A A . 35 LEU C 1 1
5 7354 1 1 35 LEU CA C 26.749 38.234 17.360 1.00 . A A . 35 LEU CA 1 1
5 7355 1 1 35 LEU CB C 27.506 36.950 17.754 1.00 . A A . 35 LEU CB 1 1
5 7356 1 1 35 LEU CD1 C 29.648 35.516 17.548 1.00 . A A . 35 LEU CD1 1 1
5 7357 1 1 35 LEU CD2 C 28.509 36.335 15.522 1.00 . A A . 35 LEU CD2 1 1
5 7358 1 1 35 LEU CG C 28.817 36.681 16.983 1.00 . A A . 35 LEU CG 1 1
5 7359 1 1 35 LEU H H 28.166 39.288 18.652 1.00 . A A . 35 LEU H 1 1
5 7360 1 1 35 LEU HA H 26.751 38.362 16.277 1.00 . A A . 35 LEU HA 1 1
5 7361 1 1 35 LEU HB2 H 27.716 36.997 18.827 1.00 . A A . 35 LEU HB2 1 1
5 7362 1 1 35 LEU HB3 H 26.819 36.124 17.575 1.00 . A A . 35 LEU HB3 1 1
5 7363 1 1 35 LEU HD11 H 29.647 35.477 18.629 1.00 . A A . 35 LEU HD11 1 1
5 7364 1 1 35 LEU HD12 H 30.697 35.607 17.246 1.00 . A A . 35 LEU HD12 1 1
5 7365 1 1 35 LEU HD13 H 29.281 34.557 17.192 1.00 . A A . 35 LEU HD13 1 1
5 7366 1 1 35 LEU HD21 H 29.420 36.022 15.012 1.00 . A A . 35 LEU HD21 1 1
5 7367 1 1 35 LEU HD22 H 28.087 37.193 15.005 1.00 . A A . 35 LEU HD22 1 1
5 7368 1 1 35 LEU HD23 H 27.796 35.511 15.476 1.00 . A A . 35 LEU HD23 1 1
5 7369 1 1 35 LEU HG H 29.431 37.580 17.024 1.00 . A A . 35 LEU HG 1 1
5 7370 1 1 35 LEU N N 27.387 39.397 17.998 1.00 . A A . 35 LEU N 1 1
5 7371 1 1 35 LEU O O 24.974 38.329 18.996 1.00 . A A . 35 LEU O 1 1
5 7372 1 1 36 ASP C C 22.339 36.431 17.408 1.00 . A A . 36 ASP C 1 1
5 7373 1 1 36 ASP CA C 22.903 37.836 17.169 1.00 . A A . 36 ASP CA 1 1
5 7374 1 1 36 ASP CB C 22.193 38.621 16.058 1.00 . A A . 36 ASP CB 1 1
5 7375 1 1 36 ASP CG C 20.745 38.997 16.404 1.00 . A A . 36 ASP CG 1 1
5 7376 1 1 36 ASP H H 24.636 37.585 15.955 1.00 . A A . 36 ASP H 1 1
5 7377 1 1 36 ASP HA H 22.744 38.392 18.090 1.00 . A A . 36 ASP HA 1 1
5 7378 1 1 36 ASP HB2 H 22.772 39.528 15.902 1.00 . A A . 36 ASP HB2 1 1
5 7379 1 1 36 ASP HB3 H 22.200 38.048 15.133 1.00 . A A . 36 ASP HB3 1 1
5 7380 1 1 36 ASP N N 24.352 37.804 16.907 1.00 . A A . 36 ASP N 1 1
5 7381 1 1 36 ASP O O 21.638 35.844 16.575 1.00 . A A . 36 ASP O 1 1
5 7382 1 1 36 ASP OD1 O 20.410 39.063 17.615 1.00 . A A . 36 ASP OD1 1 1
5 7383 1 1 36 ASP OD2 O 19.946 39.268 15.472 1.00 . A A . 36 ASP OD2 1 1
5 7384 1 1 37 MET C C 22.163 34.371 20.419 1.00 . A A . 37 MET C 1 1
5 7385 1 1 37 MET CA C 22.540 34.476 18.925 1.00 . A A . 37 MET CA 1 1
5 7386 1 1 37 MET CB C 23.849 33.708 18.633 1.00 . A A . 37 MET CB 1 1
5 7387 1 1 37 MET CE C 26.994 33.589 18.825 1.00 . A A . 37 MET CE 1 1
5 7388 1 1 37 MET CG C 24.632 34.059 17.357 1.00 . A A . 37 MET CG 1 1
5 7389 1 1 37 MET H H 23.323 36.424 19.156 1.00 . A A . 37 MET H 1 1
5 7390 1 1 37 MET HA H 21.740 34.045 18.325 1.00 . A A . 37 MET HA 1 1
5 7391 1 1 37 MET HB2 H 24.521 33.898 19.451 1.00 . A A . 37 MET HB2 1 1
5 7392 1 1 37 MET HB3 H 23.644 32.646 18.634 1.00 . A A . 37 MET HB3 1 1
5 7393 1 1 37 MET HE1 H 28.053 33.337 18.816 1.00 . A A . 37 MET HE1 1 1
5 7394 1 1 37 MET HE2 H 26.869 34.629 19.113 1.00 . A A . 37 MET HE2 1 1
5 7395 1 1 37 MET HE3 H 26.479 32.966 19.551 1.00 . A A . 37 MET HE3 1 1
5 7396 1 1 37 MET HG2 H 24.036 33.798 16.488 1.00 . A A . 37 MET HG2 1 1
5 7397 1 1 37 MET HG3 H 24.803 35.133 17.332 1.00 . A A . 37 MET HG3 1 1
5 7398 1 1 37 MET N N 22.719 35.877 18.561 1.00 . A A . 37 MET N 1 1
5 7399 1 1 37 MET O O 23.015 34.530 21.290 1.00 . A A . 37 MET O 1 1
5 7400 1 1 37 MET SD S 26.263 33.268 17.197 1.00 . A A . 37 MET SD 1 1
5 7401 1 1 38 GLU C C 20.390 35.242 22.933 1.00 . A A . 38 GLU C 1 1
5 7402 1 1 38 GLU CA C 20.274 33.980 22.051 1.00 . A A . 38 GLU CA 1 1
5 7403 1 1 38 GLU CB C 20.738 32.686 22.755 1.00 . A A . 38 GLU CB 1 1
5 7404 1 1 38 GLU CD C 18.502 31.872 23.655 1.00 . A A . 38 GLU CD 1 1
5 7405 1 1 38 GLU CG C 19.925 32.320 24.005 1.00 . A A . 38 GLU CG 1 1
5 7406 1 1 38 GLU H H 20.256 34.048 19.922 1.00 . A A . 38 GLU H 1 1
5 7407 1 1 38 GLU HA H 19.205 33.866 21.871 1.00 . A A . 38 GLU HA 1 1
5 7408 1 1 38 GLU HB2 H 20.677 31.856 22.052 1.00 . A A . 38 GLU HB2 1 1
5 7409 1 1 38 GLU HB3 H 21.784 32.793 23.045 1.00 . A A . 38 GLU HB3 1 1
5 7410 1 1 38 GLU HG2 H 20.435 31.502 24.516 1.00 . A A . 38 GLU HG2 1 1
5 7411 1 1 38 GLU HG3 H 19.894 33.170 24.690 1.00 . A A . 38 GLU HG3 1 1
5 7412 1 1 38 GLU N N 20.891 34.095 20.716 1.00 . A A . 38 GLU N 1 1
5 7413 1 1 38 GLU O O 19.400 35.962 23.089 1.00 . A A . 38 GLU O 1 1
5 7414 1 1 38 GLU OE1 O 18.293 30.670 23.367 1.00 . A A . 38 GLU OE1 1 1
5 7415 1 1 38 GLU OE2 O 17.578 32.721 23.641 1.00 . A A . 38 GLU OE2 1 1
5 7416 1 1 39 GLY C C 23.211 36.418 25.148 1.00 . A A . 39 GLY C 1 1
5 7417 1 1 39 GLY CA C 21.858 36.597 24.442 1.00 . A A . 39 GLY CA 1 1
5 7418 1 1 39 GLY H H 22.355 34.929 23.220 1.00 . A A . 39 GLY H 1 1
5 7419 1 1 39 GLY HA2 H 21.867 37.545 23.908 1.00 . A A . 39 GLY HA2 1 1
5 7420 1 1 39 GLY HA3 H 21.072 36.630 25.190 1.00 . A A . 39 GLY HA3 1 1
5 7421 1 1 39 GLY N N 21.570 35.509 23.501 1.00 . A A . 39 GLY N 1 1
5 7422 1 1 39 GLY O O 24.092 35.732 24.628 1.00 . A A . 39 GLY O 1 1
5 7423 1 1 40 ALA C C 24.340 37.114 28.652 1.00 . A A . 40 ALA C 1 1
5 7424 1 1 40 ALA CA C 24.608 36.833 27.157 1.00 . A A . 40 ALA CA 1 1
5 7425 1 1 40 ALA CB C 25.710 37.766 26.625 1.00 . A A . 40 ALA CB 1 1
5 7426 1 1 40 ALA H H 22.671 37.607 26.705 1.00 . A A . 40 ALA H 1 1
5 7427 1 1 40 ALA HA H 24.951 35.801 27.068 1.00 . A A . 40 ALA HA 1 1
5 7428 1 1 40 ALA HB1 H 25.906 37.556 25.573 1.00 . A A . 40 ALA HB1 1 1
5 7429 1 1 40 ALA HB2 H 25.400 38.805 26.731 1.00 . A A . 40 ALA HB2 1 1
5 7430 1 1 40 ALA HB3 H 26.635 37.613 27.182 1.00 . A A . 40 ALA HB3 1 1
5 7431 1 1 40 ALA N N 23.405 37.017 26.328 1.00 . A A . 40 ALA N 1 1
5 7432 1 1 40 ALA O O 23.280 37.631 29.006 1.00 . A A . 40 ALA O 1 1
5 7433 1 1 41 CYS C C 25.307 38.735 31.264 1.00 . A A . 41 CYS C 1 1
5 7434 1 1 41 CYS CA C 25.352 37.210 30.950 1.00 . A A . 41 CYS CA 1 1
5 7435 1 1 41 CYS CB C 26.620 36.576 31.546 1.00 . A A . 41 CYS CB 1 1
5 7436 1 1 41 CYS H H 26.144 36.364 29.194 1.00 . A A . 41 CYS H 1 1
5 7437 1 1 41 CYS HA H 24.483 36.752 31.424 1.00 . A A . 41 CYS HA 1 1
5 7438 1 1 41 CYS HB2 H 27.507 37.073 31.147 1.00 . A A . 41 CYS HB2 1 1
5 7439 1 1 41 CYS HB3 H 26.619 36.696 32.628 1.00 . A A . 41 CYS HB3 1 1
5 7440 1 1 41 CYS N N 25.331 36.868 29.519 1.00 . A A . 41 CYS N 1 1
5 7441 1 1 41 CYS O O 25.761 39.179 32.321 1.00 . A A . 41 CYS O 1 1
5 7442 1 1 41 CYS SG S 26.937 34.817 31.271 1.00 . A A . 41 CYS SG 1 1
5 7443 1 1 42 GLY C C 23.815 41.559 31.412 1.00 . A A . 42 GLY C 1 1
5 7444 1 1 42 GLY CA C 24.845 41.022 30.422 1.00 . A A . 42 GLY CA 1 1
5 7445 1 1 42 GLY H H 24.363 39.147 29.538 1.00 . A A . 42 GLY H 1 1
5 7446 1 1 42 GLY HA2 H 25.838 41.340 30.725 1.00 . A A . 42 GLY HA2 1 1
5 7447 1 1 42 GLY HA3 H 24.637 41.455 29.444 1.00 . A A . 42 GLY HA3 1 1
5 7448 1 1 42 GLY N N 24.829 39.565 30.330 1.00 . A A . 42 GLY N 1 1
5 7449 1 1 42 GLY O O 22.615 41.385 31.201 1.00 . A A . 42 GLY O 1 1
5 7450 1 1 43 GLY C C 22.808 42.118 34.569 1.00 . A A . 43 GLY C 1 1
5 7451 1 1 43 GLY CA C 23.451 42.938 33.438 1.00 . A A . 43 GLY CA 1 1
5 7452 1 1 43 GLY H H 25.289 42.332 32.541 1.00 . A A . 43 GLY H 1 1
5 7453 1 1 43 GLY HA2 H 24.065 43.712 33.891 1.00 . A A . 43 GLY HA2 1 1
5 7454 1 1 43 GLY HA3 H 22.651 43.435 32.893 1.00 . A A . 43 GLY HA3 1 1
5 7455 1 1 43 GLY N N 24.283 42.213 32.475 1.00 . A A . 43 GLY N 1 1
5 7456 1 1 43 GLY O O 22.081 42.692 35.381 1.00 . A A . 43 GLY O 1 1
5 7457 1 1 44 SER C C 22.983 39.859 37.039 1.00 . A A . 44 SER C 1 1
5 7458 1 1 44 SER CA C 22.399 39.877 35.611 1.00 . A A . 44 SER CA 1 1
5 7459 1 1 44 SER CB C 22.347 38.464 35.004 1.00 . A A . 44 SER CB 1 1
5 7460 1 1 44 SER H H 23.644 40.379 33.959 1.00 . A A . 44 SER H 1 1
5 7461 1 1 44 SER HA H 21.363 40.198 35.730 1.00 . A A . 44 SER HA 1 1
5 7462 1 1 44 SER HB2 H 22.073 37.728 35.761 1.00 . A A . 44 SER HB2 1 1
5 7463 1 1 44 SER HB3 H 21.574 38.454 34.239 1.00 . A A . 44 SER HB3 1 1
5 7464 1 1 44 SER HG H 24.201 37.833 35.102 1.00 . A A . 44 SER HG 1 1
5 7465 1 1 44 SER N N 23.046 40.804 34.655 1.00 . A A . 44 SER N 1 1
5 7466 1 1 44 SER O O 22.623 38.992 37.842 1.00 . A A . 44 SER O 1 1
5 7467 1 1 44 SER OG O 23.574 38.098 34.396 1.00 . A A . 44 SER OG 1 1
5 7468 1 1 45 CYS C C 25.686 39.715 38.785 1.00 . A A . 45 CYS C 1 1
5 7469 1 1 45 CYS CA C 24.704 40.886 38.592 1.00 . A A . 45 CYS CA 1 1
5 7470 1 1 45 CYS CB C 23.842 41.149 39.839 1.00 . A A . 45 CYS CB 1 1
5 7471 1 1 45 CYS H H 24.089 41.487 36.656 1.00 . A A . 45 CYS H 1 1
5 7472 1 1 45 CYS HA H 25.341 41.764 38.477 1.00 . A A . 45 CYS HA 1 1
5 7473 1 1 45 CYS HB2 H 23.106 40.352 39.968 1.00 . A A . 45 CYS HB2 1 1
5 7474 1 1 45 CYS HB3 H 24.486 41.166 40.720 1.00 . A A . 45 CYS HB3 1 1
5 7475 1 1 45 CYS HG H 22.140 42.381 38.727 1.00 . A A . 45 CYS HG 1 1
5 7476 1 1 45 CYS N N 23.876 40.803 37.372 1.00 . A A . 45 CYS N 1 1
5 7477 1 1 45 CYS O O 26.892 39.941 38.889 1.00 . A A . 45 CYS O 1 1
5 7478 1 1 45 CYS SG S 23.004 42.750 39.689 1.00 . A A . 45 CYS SG 1 1
5 7479 1 1 46 ALA C C 26.098 36.915 37.103 1.00 . A A . 46 ALA C 1 1
5 7480 1 1 46 ALA CA C 26.018 37.279 38.591 1.00 . A A . 46 ALA CA 1 1
5 7481 1 1 46 ALA CB C 25.437 36.130 39.415 1.00 . A A . 46 ALA CB 1 1
5 7482 1 1 46 ALA H H 24.203 38.373 38.672 1.00 . A A . 46 ALA H 1 1
5 7483 1 1 46 ALA HA H 27.033 37.464 38.949 1.00 . A A . 46 ALA HA 1 1
5 7484 1 1 46 ALA HB1 H 25.453 36.400 40.471 1.00 . A A . 46 ALA HB1 1 1
5 7485 1 1 46 ALA HB2 H 24.415 35.921 39.099 1.00 . A A . 46 ALA HB2 1 1
5 7486 1 1 46 ALA HB3 H 26.039 35.231 39.276 1.00 . A A . 46 ALA HB3 1 1
5 7487 1 1 46 ALA N N 25.203 38.475 38.785 1.00 . A A . 46 ALA N 1 1
5 7488 1 1 46 ALA O O 25.244 37.301 36.300 1.00 . A A . 46 ALA O 1 1
5 7489 1 1 47 CYS C C 26.279 34.388 35.224 1.00 . A A . 47 CYS C 1 1
5 7490 1 1 47 CYS CA C 27.255 35.581 35.403 1.00 . A A . 47 CYS CA 1 1
5 7491 1 1 47 CYS CB C 28.737 35.258 35.212 1.00 . A A . 47 CYS CB 1 1
5 7492 1 1 47 CYS H H 27.764 35.831 37.459 1.00 . A A . 47 CYS H 1 1
5 7493 1 1 47 CYS HA H 26.994 36.356 34.685 1.00 . A A . 47 CYS HA 1 1
5 7494 1 1 47 CYS HB2 H 29.354 35.847 35.894 1.00 . A A . 47 CYS HB2 1 1
5 7495 1 1 47 CYS HB3 H 28.903 34.197 35.385 1.00 . A A . 47 CYS HB3 1 1
5 7496 1 1 47 CYS N N 27.113 36.139 36.742 1.00 . A A . 47 CYS N 1 1
5 7497 1 1 47 CYS O O 26.097 33.587 36.149 1.00 . A A . 47 CYS O 1 1
5 7498 1 1 47 CYS SG S 29.444 35.607 33.592 1.00 . A A . 47 CYS SG 1 1
5 7499 1 1 48 SER C C 23.897 32.846 32.784 1.00 . A A . 48 SER C 1 1
5 7500 1 1 48 SER CA C 24.243 33.622 34.063 1.00 . A A . 48 SER CA 1 1
5 7501 1 1 48 SER CB C 23.144 34.657 34.350 1.00 . A A . 48 SER CB 1 1
5 7502 1 1 48 SER H H 25.831 34.880 33.303 1.00 . A A . 48 SER H 1 1
5 7503 1 1 48 SER HA H 24.201 32.891 34.869 1.00 . A A . 48 SER HA 1 1
5 7504 1 1 48 SER HB2 H 23.456 35.292 35.180 1.00 . A A . 48 SER HB2 1 1
5 7505 1 1 48 SER HB3 H 22.985 35.281 33.468 1.00 . A A . 48 SER HB3 1 1
5 7506 1 1 48 SER HG H 21.279 34.711 34.944 1.00 . A A . 48 SER HG 1 1
5 7507 1 1 48 SER N N 25.558 34.306 34.095 1.00 . A A . 48 SER N 1 1
5 7508 1 1 48 SER O O 23.027 31.969 32.816 1.00 . A A . 48 SER O 1 1
5 7509 1 1 48 SER OG O 21.938 34.012 34.713 1.00 . A A . 48 SER OG 1 1
5 7510 1 1 49 THR C C 25.243 31.931 29.577 1.00 . A A . 49 THR C 1 1
5 7511 1 1 49 THR CA C 24.123 32.661 30.327 1.00 . A A . 49 THR CA 1 1
5 7512 1 1 49 THR CB C 23.532 33.839 29.525 1.00 . A A . 49 THR CB 1 1
5 7513 1 1 49 THR CG2 C 22.579 33.404 28.409 1.00 . A A . 49 THR CG2 1 1
5 7514 1 1 49 THR H H 25.330 33.782 31.688 1.00 . A A . 49 THR H 1 1
5 7515 1 1 49 THR HA H 23.322 31.935 30.451 1.00 . A A . 49 THR HA 1 1
5 7516 1 1 49 THR HB H 24.346 34.419 29.097 1.00 . A A . 49 THR HB 1 1
5 7517 1 1 49 THR HG1 H 22.106 35.135 29.825 1.00 . A A . 49 THR HG1 1 1
5 7518 1 1 49 THR HG21 H 22.324 34.268 27.795 1.00 . A A . 49 THR HG21 1 1
5 7519 1 1 49 THR HG22 H 21.667 32.991 28.837 1.00 . A A . 49 THR HG22 1 1
5 7520 1 1 49 THR HG23 H 23.048 32.659 27.768 1.00 . A A . 49 THR HG23 1 1
5 7521 1 1 49 THR N N 24.570 33.105 31.661 1.00 . A A . 49 THR N 1 1
5 7522 1 1 49 THR O O 25.463 32.151 28.386 1.00 . A A . 49 THR O 1 1
5 7523 1 1 49 THR OG1 O 22.767 34.669 30.372 1.00 . A A . 49 THR OG1 1 1
5 7524 1 1 50 CYS C C 26.715 29.233 28.708 1.00 . A A . 50 CYS C 1 1
5 7525 1 1 50 CYS CA C 27.120 30.341 29.703 1.00 . A A . 50 CYS CA 1 1
5 7526 1 1 50 CYS CB C 27.978 29.813 30.851 1.00 . A A . 50 CYS CB 1 1
5 7527 1 1 50 CYS H H 25.776 30.921 31.251 1.00 . A A . 50 CYS H 1 1
5 7528 1 1 50 CYS HA H 27.731 31.070 29.170 1.00 . A A . 50 CYS HA 1 1
5 7529 1 1 50 CYS HB2 H 27.799 30.393 31.757 1.00 . A A . 50 CYS HB2 1 1
5 7530 1 1 50 CYS HB3 H 27.762 28.770 31.062 1.00 . A A . 50 CYS HB3 1 1
5 7531 1 1 50 CYS N N 25.970 31.049 30.264 1.00 . A A . 50 CYS N 1 1
5 7532 1 1 50 CYS O O 26.353 28.114 29.087 1.00 . A A . 50 CYS O 1 1
5 7533 1 1 50 CYS SG S 29.759 29.933 30.605 1.00 . A A . 50 CYS SG 1 1
5 7534 1 1 51 HIS C C 27.585 28.565 25.287 1.00 . A A . 51 HIS C 1 1
5 7535 1 1 51 HIS CA C 26.471 28.585 26.344 1.00 . A A . 51 HIS CA 1 1
5 7536 1 1 51 HIS CB C 25.076 28.915 25.764 1.00 . A A . 51 HIS CB 1 1
5 7537 1 1 51 HIS CD2 C 24.698 30.509 23.772 1.00 . A A . 51 HIS CD2 1 1
5 7538 1 1 51 HIS CE1 C 24.858 32.451 24.774 1.00 . A A . 51 HIS CE1 1 1
5 7539 1 1 51 HIS CG C 24.921 30.271 25.104 1.00 . A A . 51 HIS CG 1 1
5 7540 1 1 51 HIS H H 27.032 30.480 27.144 1.00 . A A . 51 HIS H 1 1
5 7541 1 1 51 HIS HA H 26.411 27.579 26.751 1.00 . A A . 51 HIS HA 1 1
5 7542 1 1 51 HIS HB2 H 24.831 28.152 25.028 1.00 . A A . 51 HIS HB2 1 1
5 7543 1 1 51 HIS HB3 H 24.336 28.838 26.562 1.00 . A A . 51 HIS HB3 1 1
5 7544 1 1 51 HIS HD1 H 25.161 31.682 26.699 1.00 . A A . 51 HIS HD1 1 1
5 7545 1 1 51 HIS HD2 H 24.580 29.754 23.010 1.00 . A A . 51 HIS HD2 1 1
5 7546 1 1 51 HIS HE1 H 24.902 33.514 24.964 1.00 . A A . 51 HIS HE1 1 1
5 7547 1 1 51 HIS N N 26.773 29.541 27.409 1.00 . A A . 51 HIS N 1 1
5 7548 1 1 51 HIS ND1 N 25.004 31.504 25.711 1.00 . A A . 51 HIS ND1 1 1
5 7549 1 1 51 HIS NE2 N 24.669 31.895 23.567 1.00 . A A . 51 HIS NE2 1 1
5 7550 1 1 51 HIS O O 27.559 29.311 24.315 1.00 . A A . 51 HIS O 1 1
5 7551 1 1 52 VAL C C 29.784 25.750 24.377 1.00 . A A . 52 VAL C 1 1
5 7552 1 1 52 VAL CA C 29.412 27.220 24.314 1.00 . A A . 52 VAL CA 1 1
5 7553 1 1 52 VAL CB C 30.697 28.069 24.129 1.00 . A A . 52 VAL CB 1 1
5 7554 1 1 52 VAL CG1 C 30.540 28.970 22.919 1.00 . A A . 52 VAL CG1 1 1
5 7555 1 1 52 VAL CG2 C 31.130 28.970 25.292 1.00 . A A . 52 VAL CG2 1 1
5 7556 1 1 52 VAL H H 28.586 27.097 26.273 1.00 . A A . 52 VAL H 1 1
5 7557 1 1 52 VAL HA H 28.821 27.299 23.394 1.00 . A A . 52 VAL HA 1 1
5 7558 1 1 52 VAL HB H 31.526 27.404 23.869 1.00 . A A . 52 VAL HB 1 1
5 7559 1 1 52 VAL HG11 H 29.817 29.758 23.121 1.00 . A A . 52 VAL HG11 1 1
5 7560 1 1 52 VAL HG12 H 31.501 29.393 22.670 1.00 . A A . 52 VAL HG12 1 1
5 7561 1 1 52 VAL HG13 H 30.215 28.371 22.076 1.00 . A A . 52 VAL HG13 1 1
5 7562 1 1 52 VAL HG21 H 30.363 29.716 25.499 1.00 . A A . 52 VAL HG21 1 1
5 7563 1 1 52 VAL HG22 H 31.293 28.375 26.182 1.00 . A A . 52 VAL HG22 1 1
5 7564 1 1 52 VAL HG23 H 32.062 29.476 25.043 1.00 . A A . 52 VAL HG23 1 1
5 7565 1 1 52 VAL N N 28.541 27.642 25.422 1.00 . A A . 52 VAL N 1 1
5 7566 1 1 52 VAL O O 29.757 25.093 25.418 1.00 . A A . 52 VAL O 1 1
5 7567 1 1 53 ILE C C 31.863 24.234 21.831 1.00 . A A . 53 ILE C 1 1
5 7568 1 1 53 ILE CA C 30.830 23.996 22.942 1.00 . A A . 53 ILE CA 1 1
5 7569 1 1 53 ILE CB C 29.752 22.943 22.634 1.00 . A A . 53 ILE CB 1 1
5 7570 1 1 53 ILE CD1 C 29.883 20.820 21.188 1.00 . A A . 53 ILE CD1 1 1
5 7571 1 1 53 ILE CG1 C 30.447 21.607 22.337 1.00 . A A . 53 ILE CG1 1 1
5 7572 1 1 53 ILE CG2 C 28.753 23.413 21.560 1.00 . A A . 53 ILE CG2 1 1
5 7573 1 1 53 ILE H H 29.952 25.792 22.385 1.00 . A A . 53 ILE H 1 1
5 7574 1 1 53 ILE HA H 31.398 23.670 23.809 1.00 . A A . 53 ILE HA 1 1
5 7575 1 1 53 ILE HB H 29.173 22.824 23.546 1.00 . A A . 53 ILE HB 1 1
5 7576 1 1 53 ILE HD11 H 28.834 20.621 21.371 1.00 . A A . 53 ILE HD11 1 1
5 7577 1 1 53 ILE HD12 H 30.048 21.440 20.307 1.00 . A A . 53 ILE HD12 1 1
5 7578 1 1 53 ILE HD13 H 30.442 19.895 21.107 1.00 . A A . 53 ILE HD13 1 1
5 7579 1 1 53 ILE HG12 H 31.449 21.800 21.995 1.00 . A A . 53 ILE HG12 1 1
5 7580 1 1 53 ILE HG13 H 30.470 20.996 23.237 1.00 . A A . 53 ILE HG13 1 1
5 7581 1 1 53 ILE HG21 H 29.299 23.651 20.652 1.00 . A A . 53 ILE HG21 1 1
5 7582 1 1 53 ILE HG22 H 27.999 22.652 21.359 1.00 . A A . 53 ILE HG22 1 1
5 7583 1 1 53 ILE HG23 H 28.201 24.285 21.904 1.00 . A A . 53 ILE HG23 1 1
5 7584 1 1 53 ILE N N 30.156 25.248 23.214 1.00 . A A . 53 ILE N 1 1
5 7585 1 1 53 ILE O O 31.667 25.072 20.968 1.00 . A A . 53 ILE O 1 1
5 7586 1 1 54 VAL C C 34.176 22.448 19.913 1.00 . A A . 54 VAL C 1 1
5 7587 1 1 54 VAL CA C 34.106 23.582 20.933 1.00 . A A . 54 VAL CA 1 1
5 7588 1 1 54 VAL CB C 35.347 23.696 21.817 1.00 . A A . 54 VAL CB 1 1
5 7589 1 1 54 VAL CG1 C 35.836 22.381 22.286 1.00 . A A . 54 VAL CG1 1 1
5 7590 1 1 54 VAL CG2 C 36.583 24.331 21.182 1.00 . A A . 54 VAL CG2 1 1
5 7591 1 1 54 VAL H H 33.041 22.812 22.591 1.00 . A A . 54 VAL H 1 1
5 7592 1 1 54 VAL HA H 34.063 24.467 20.311 1.00 . A A . 54 VAL HA 1 1
5 7593 1 1 54 VAL HB H 35.046 24.146 22.772 1.00 . A A . 54 VAL HB 1 1
5 7594 1 1 54 VAL HG11 H 35.815 21.623 21.518 1.00 . A A . 54 VAL HG11 1 1
5 7595 1 1 54 VAL HG12 H 36.853 22.518 22.610 1.00 . A A . 54 VAL HG12 1 1
5 7596 1 1 54 VAL HG13 H 35.206 22.131 23.119 1.00 . A A . 54 VAL HG13 1 1
5 7597 1 1 54 VAL HG21 H 37.028 23.619 20.478 1.00 . A A . 54 VAL HG21 1 1
5 7598 1 1 54 VAL HG22 H 36.307 25.258 20.695 1.00 . A A . 54 VAL HG22 1 1
5 7599 1 1 54 VAL HG23 H 37.336 24.519 21.951 1.00 . A A . 54 VAL HG23 1 1
5 7600 1 1 54 VAL N N 32.972 23.507 21.854 1.00 . A A . 54 VAL N 1 1
5 7601 1 1 54 VAL O O 33.686 21.338 20.130 1.00 . A A . 54 VAL O 1 1
5 7602 1 1 55 ASP C C 36.387 20.751 18.753 1.00 . A A . 55 ASP C 1 1
5 7603 1 1 55 ASP CA C 35.530 21.770 17.959 1.00 . A A . 55 ASP CA 1 1
5 7604 1 1 55 ASP CB C 36.501 22.586 17.103 1.00 . A A . 55 ASP CB 1 1
5 7605 1 1 55 ASP CG C 37.089 21.847 15.891 1.00 . A A . 55 ASP CG 1 1
5 7606 1 1 55 ASP H H 35.199 23.697 18.731 1.00 . A A . 55 ASP H 1 1
5 7607 1 1 55 ASP HA H 34.783 21.295 17.323 1.00 . A A . 55 ASP HA 1 1
5 7608 1 1 55 ASP HB2 H 36.061 23.482 16.729 1.00 . A A . 55 ASP HB2 1 1
5 7609 1 1 55 ASP HB3 H 37.218 23.012 17.798 1.00 . A A . 55 ASP HB3 1 1
5 7610 1 1 55 ASP N N 34.899 22.739 18.841 1.00 . A A . 55 ASP N 1 1
5 7611 1 1 55 ASP O O 37.273 21.167 19.515 1.00 . A A . 55 ASP O 1 1
5 7612 1 1 55 ASP OD1 O 37.080 20.591 15.852 1.00 . A A . 55 ASP OD1 1 1
5 7613 1 1 55 ASP OD2 O 37.544 22.532 14.949 1.00 . A A . 55 ASP OD2 1 1
5 7614 1 1 56 PRO C C 38.633 18.625 18.736 1.00 . A A . 56 PRO C 1 1
5 7615 1 1 56 PRO CA C 37.139 18.409 19.051 1.00 . A A . 56 PRO CA 1 1
5 7616 1 1 56 PRO CB C 36.628 17.098 18.447 1.00 . A A . 56 PRO CB 1 1
5 7617 1 1 56 PRO CD C 35.102 18.811 17.849 1.00 . A A . 56 PRO CD 1 1
5 7618 1 1 56 PRO CG C 35.132 17.346 18.273 1.00 . A A . 56 PRO CG 1 1
5 7619 1 1 56 PRO HA H 37.027 18.366 20.134 1.00 . A A . 56 PRO HA 1 1
5 7620 1 1 56 PRO HB2 H 37.073 16.947 17.463 1.00 . A A . 56 PRO HB2 1 1
5 7621 1 1 56 PRO HB3 H 36.826 16.246 19.098 1.00 . A A . 56 PRO HB3 1 1
5 7622 1 1 56 PRO HD2 H 35.240 18.886 16.770 1.00 . A A . 56 PRO HD2 1 1
5 7623 1 1 56 PRO HD3 H 34.154 19.264 18.143 1.00 . A A . 56 PRO HD3 1 1
5 7624 1 1 56 PRO HG2 H 34.697 16.694 17.514 1.00 . A A . 56 PRO HG2 1 1
5 7625 1 1 56 PRO HG3 H 34.622 17.224 19.230 1.00 . A A . 56 PRO HG3 1 1
5 7626 1 1 56 PRO N N 36.228 19.433 18.531 1.00 . A A . 56 PRO N 1 1
5 7627 1 1 56 PRO O O 39.479 18.061 19.430 1.00 . A A . 56 PRO O 1 1
5 7628 1 1 57 ASP C C 40.971 20.742 18.525 1.00 . A A . 57 ASP C 1 1
5 7629 1 1 57 ASP CA C 40.376 19.827 17.453 1.00 . A A . 57 ASP CA 1 1
5 7630 1 1 57 ASP CB C 40.492 20.534 16.087 1.00 . A A . 57 ASP CB 1 1
5 7631 1 1 57 ASP CG C 40.971 19.620 14.963 1.00 . A A . 57 ASP CG 1 1
5 7632 1 1 57 ASP H H 38.242 19.927 17.245 1.00 . A A . 57 ASP H 1 1
5 7633 1 1 57 ASP HA H 40.981 18.920 17.438 1.00 . A A . 57 ASP HA 1 1
5 7634 1 1 57 ASP HB2 H 39.538 20.966 15.816 1.00 . A A . 57 ASP HB2 1 1
5 7635 1 1 57 ASP HB3 H 41.170 21.383 16.162 1.00 . A A . 57 ASP HB3 1 1
5 7636 1 1 57 ASP N N 38.985 19.461 17.751 1.00 . A A . 57 ASP N 1 1
5 7637 1 1 57 ASP O O 42.102 20.498 18.960 1.00 . A A . 57 ASP O 1 1
5 7638 1 1 57 ASP OD1 O 41.991 18.906 15.127 1.00 . A A . 57 ASP OD1 1 1
5 7639 1 1 57 ASP OD2 O 40.321 19.620 13.891 1.00 . A A . 57 ASP OD2 1 1
5 7640 1 1 58 TYR C C 40.434 22.586 21.312 1.00 . A A . 58 TYR C 1 1
5 7641 1 1 58 TYR CA C 40.797 22.794 19.838 1.00 . A A . 58 TYR CA 1 1
5 7642 1 1 58 TYR CB C 40.275 24.104 19.269 1.00 . A A . 58 TYR CB 1 1
5 7643 1 1 58 TYR CD1 C 42.052 24.934 17.622 1.00 . A A . 58 TYR CD1 1 1
5 7644 1 1 58 TYR CD2 C 39.885 24.223 16.787 1.00 . A A . 58 TYR CD2 1 1
5 7645 1 1 58 TYR CE1 C 42.458 25.230 16.299 1.00 . A A . 58 TYR CE1 1 1
5 7646 1 1 58 TYR CE2 C 40.279 24.523 15.476 1.00 . A A . 58 TYR CE2 1 1
5 7647 1 1 58 TYR CG C 40.756 24.432 17.864 1.00 . A A . 58 TYR CG 1 1
5 7648 1 1 58 TYR CZ C 41.568 25.030 15.221 1.00 . A A . 58 TYR CZ 1 1
5 7649 1 1 58 TYR H H 39.360 22.069 18.547 1.00 . A A . 58 TYR H 1 1
5 7650 1 1 58 TYR HA H 41.893 22.800 19.794 1.00 . A A . 58 TYR HA 1 1
5 7651 1 1 58 TYR HB2 H 39.185 24.092 19.287 1.00 . A A . 58 TYR HB2 1 1
5 7652 1 1 58 TYR HB3 H 40.581 24.879 19.926 1.00 . A A . 58 TYR HB3 1 1
5 7653 1 1 58 TYR HD1 H 42.742 25.076 18.443 1.00 . A A . 58 TYR HD1 1 1
5 7654 1 1 58 TYR HD2 H 38.907 23.823 16.964 1.00 . A A . 58 TYR HD2 1 1
5 7655 1 1 58 TYR HE1 H 43.455 25.586 16.093 1.00 . A A . 58 TYR HE1 1 1
5 7656 1 1 58 TYR HE2 H 39.588 24.367 14.666 1.00 . A A . 58 TYR HE2 1 1
5 7657 1 1 58 TYR HH H 41.242 25.026 13.321 1.00 . A A . 58 TYR HH 1 1
5 7658 1 1 58 TYR N N 40.248 21.785 18.962 1.00 . A A . 58 TYR N 1 1
5 7659 1 1 58 TYR O O 41.154 23.084 22.169 1.00 . A A . 58 TYR O 1 1
5 7660 1 1 58 TYR OH O 41.935 25.317 13.943 1.00 . A A . 58 TYR OH 1 1
5 7661 1 1 59 TYR C C 40.286 20.504 23.572 1.00 . A A . 59 TYR C 1 1
5 7662 1 1 59 TYR CA C 39.156 21.319 23.017 1.00 . A A . 59 TYR CA 1 1
5 7663 1 1 59 TYR CB C 38.062 20.251 23.074 1.00 . A A . 59 TYR CB 1 1
5 7664 1 1 59 TYR CD1 C 36.740 21.218 25.031 1.00 . A A . 59 TYR CD1 1 1
5 7665 1 1 59 TYR CD2 C 37.277 18.867 25.083 1.00 . A A . 59 TYR CD2 1 1
5 7666 1 1 59 TYR CE1 C 36.070 21.124 26.249 1.00 . A A . 59 TYR CE1 1 1
5 7667 1 1 59 TYR CE2 C 36.677 18.773 26.357 1.00 . A A . 59 TYR CE2 1 1
5 7668 1 1 59 TYR CG C 37.335 20.104 24.415 1.00 . A A . 59 TYR CG 1 1
5 7669 1 1 59 TYR CZ C 36.073 19.903 26.952 1.00 . A A . 59 TYR CZ 1 1
5 7670 1 1 59 TYR H H 38.797 21.476 20.876 1.00 . A A . 59 TYR H 1 1
5 7671 1 1 59 TYR HA H 38.946 22.149 23.704 1.00 . A A . 59 TYR HA 1 1
5 7672 1 1 59 TYR HB2 H 37.437 20.367 22.244 1.00 . A A . 59 TYR HB2 1 1
5 7673 1 1 59 TYR HB3 H 38.455 19.303 22.759 1.00 . A A . 59 TYR HB3 1 1
5 7674 1 1 59 TYR HD1 H 36.756 22.173 24.569 1.00 . A A . 59 TYR HD1 1 1
5 7675 1 1 59 TYR HD2 H 37.692 17.983 24.620 1.00 . A A . 59 TYR HD2 1 1
5 7676 1 1 59 TYR HE1 H 35.549 21.997 26.608 1.00 . A A . 59 TYR HE1 1 1
5 7677 1 1 59 TYR HE2 H 36.665 17.828 26.873 1.00 . A A . 59 TYR HE2 1 1
5 7678 1 1 59 TYR HH H 35.593 18.946 28.573 1.00 . A A . 59 TYR HH 1 1
5 7679 1 1 59 TYR N N 39.395 21.800 21.634 1.00 . A A . 59 TYR N 1 1
5 7680 1 1 59 TYR O O 40.430 20.409 24.786 1.00 . A A . 59 TYR O 1 1
5 7681 1 1 59 TYR OH O 35.507 19.836 28.184 1.00 . A A . 59 TYR OH 1 1
5 7682 1 1 60 ASP C C 42.830 18.810 24.074 1.00 . A A . 60 ASP C 1 1
5 7683 1 1 60 ASP CA C 41.600 18.528 23.174 1.00 . A A . 60 ASP CA 1 1
5 7684 1 1 60 ASP CB C 42.004 17.714 21.950 1.00 . A A . 60 ASP CB 1 1
5 7685 1 1 60 ASP CG C 41.887 16.200 22.110 1.00 . A A . 60 ASP CG 1 1
5 7686 1 1 60 ASP H H 40.750 19.837 21.714 1.00 . A A . 60 ASP H 1 1
5 7687 1 1 60 ASP HA H 40.772 18.042 23.707 1.00 . A A . 60 ASP HA 1 1
5 7688 1 1 60 ASP HB2 H 41.358 18.030 21.144 1.00 . A A . 60 ASP HB2 1 1
5 7689 1 1 60 ASP HB3 H 43.028 17.968 21.672 1.00 . A A . 60 ASP HB3 1 1
5 7690 1 1 60 ASP N N 40.973 19.762 22.703 1.00 . A A . 60 ASP N 1 1
5 7691 1 1 60 ASP O O 43.464 17.927 24.660 1.00 . A A . 60 ASP O 1 1
5 7692 1 1 60 ASP OD1 O 41.424 15.703 23.162 1.00 . A A . 60 ASP OD1 1 1
5 7693 1 1 60 ASP OD2 O 42.235 15.486 21.136 1.00 . A A . 60 ASP OD2 1 1
5 7694 1 1 61 ALA C C 43.741 21.673 25.972 1.00 . A A . 61 ALA C 1 1
5 7695 1 1 61 ALA CA C 44.239 20.789 24.799 1.00 . A A . 61 ALA CA 1 1
5 7696 1 1 61 ALA CB C 44.966 21.594 23.712 1.00 . A A . 61 ALA CB 1 1
5 7697 1 1 61 ALA H H 42.463 20.678 23.624 1.00 . A A . 61 ALA H 1 1
5 7698 1 1 61 ALA HA H 44.929 20.051 25.211 1.00 . A A . 61 ALA HA 1 1
5 7699 1 1 61 ALA HB1 H 45.325 20.920 22.932 1.00 . A A . 61 ALA HB1 1 1
5 7700 1 1 61 ALA HB2 H 44.285 22.317 23.251 1.00 . A A . 61 ALA HB2 1 1
5 7701 1 1 61 ALA HB3 H 45.820 22.114 24.141 1.00 . A A . 61 ALA HB3 1 1
5 7702 1 1 61 ALA N N 43.149 20.104 24.118 1.00 . A A . 61 ALA N 1 1
5 7703 1 1 61 ALA O O 44.513 22.454 26.538 1.00 . A A . 61 ALA O 1 1
5 7704 1 1 62 LEU C C 41.441 21.831 28.635 1.00 . A A . 62 LEU C 1 1
5 7705 1 1 62 LEU CA C 41.737 22.480 27.256 1.00 . A A . 62 LEU CA 1 1
5 7706 1 1 62 LEU CB C 40.436 22.998 26.603 1.00 . A A . 62 LEU CB 1 1
5 7707 1 1 62 LEU CD1 C 39.338 24.541 24.972 1.00 . A A . 62 LEU CD1 1 1
5 7708 1 1 62 LEU CD2 C 41.721 24.913 25.461 1.00 . A A . 62 LEU CD2 1 1
5 7709 1 1 62 LEU CG C 40.645 23.836 25.333 1.00 . A A . 62 LEU CG 1 1
5 7710 1 1 62 LEU H H 41.887 20.940 25.752 1.00 . A A . 62 LEU H 1 1
5 7711 1 1 62 LEU HA H 42.363 23.358 27.428 1.00 . A A . 62 LEU HA 1 1
5 7712 1 1 62 LEU HB2 H 39.785 22.157 26.375 1.00 . A A . 62 LEU HB2 1 1
5 7713 1 1 62 LEU HB3 H 39.878 23.604 27.304 1.00 . A A . 62 LEU HB3 1 1
5 7714 1 1 62 LEU HD11 H 39.106 25.279 25.737 1.00 . A A . 62 LEU HD11 1 1
5 7715 1 1 62 LEU HD12 H 38.529 23.821 24.912 1.00 . A A . 62 LEU HD12 1 1
5 7716 1 1 62 LEU HD13 H 39.448 25.035 24.006 1.00 . A A . 62 LEU HD13 1 1
5 7717 1 1 62 LEU HD21 H 41.687 25.574 24.594 1.00 . A A . 62 LEU HD21 1 1
5 7718 1 1 62 LEU HD22 H 42.709 24.458 25.490 1.00 . A A . 62 LEU HD22 1 1
5 7719 1 1 62 LEU HD23 H 41.564 25.491 26.368 1.00 . A A . 62 LEU HD23 1 1
5 7720 1 1 62 LEU HG H 40.928 23.161 24.538 1.00 . A A . 62 LEU HG 1 1
5 7721 1 1 62 LEU N N 42.445 21.594 26.307 1.00 . A A . 62 LEU N 1 1
5 7722 1 1 62 LEU O O 41.115 20.639 28.693 1.00 . A A . 62 LEU O 1 1
5 7723 1 1 63 PRO C C 39.636 22.130 31.387 1.00 . A A . 63 PRO C 1 1
5 7724 1 1 63 PRO CA C 41.149 22.166 31.101 1.00 . A A . 63 PRO CA 1 1
5 7725 1 1 63 PRO CB C 41.844 23.186 32.009 1.00 . A A . 63 PRO CB 1 1
5 7726 1 1 63 PRO CD C 41.950 23.992 29.775 1.00 . A A . 63 PRO CD 1 1
5 7727 1 1 63 PRO CG C 41.722 24.476 31.199 1.00 . A A . 63 PRO CG 1 1
5 7728 1 1 63 PRO HA H 41.560 21.174 31.291 1.00 . A A . 63 PRO HA 1 1
5 7729 1 1 63 PRO HB2 H 41.369 23.273 32.987 1.00 . A A . 63 PRO HB2 1 1
5 7730 1 1 63 PRO HB3 H 42.896 22.921 32.121 1.00 . A A . 63 PRO HB3 1 1
5 7731 1 1 63 PRO HD2 H 41.399 24.623 29.076 1.00 . A A . 63 PRO HD2 1 1
5 7732 1 1 63 PRO HD3 H 43.017 24.019 29.549 1.00 . A A . 63 PRO HD3 1 1
5 7733 1 1 63 PRO HG2 H 40.711 24.881 31.273 1.00 . A A . 63 PRO HG2 1 1
5 7734 1 1 63 PRO HG3 H 42.468 25.213 31.494 1.00 . A A . 63 PRO HG3 1 1
5 7735 1 1 63 PRO N N 41.479 22.610 29.737 1.00 . A A . 63 PRO N 1 1
5 7736 1 1 63 PRO O O 38.831 22.724 30.665 1.00 . A A . 63 PRO O 1 1
5 7737 1 1 64 GLU C C 37.609 22.209 34.224 1.00 . A A . 64 GLU C 1 1
5 7738 1 1 64 GLU CA C 37.838 21.374 32.946 1.00 . A A . 64 GLU CA 1 1
5 7739 1 1 64 GLU CB C 37.506 19.897 33.208 1.00 . A A . 64 GLU CB 1 1
5 7740 1 1 64 GLU CD C 37.581 17.540 32.286 1.00 . A A . 64 GLU CD 1 1
5 7741 1 1 64 GLU CG C 37.621 19.030 31.943 1.00 . A A . 64 GLU CG 1 1
5 7742 1 1 64 GLU H H 39.940 21.072 33.085 1.00 . A A . 64 GLU H 1 1
5 7743 1 1 64 GLU HA H 37.167 21.726 32.164 1.00 . A A . 64 GLU HA 1 1
5 7744 1 1 64 GLU HB2 H 38.194 19.523 33.965 1.00 . A A . 64 GLU HB2 1 1
5 7745 1 1 64 GLU HB3 H 36.488 19.820 33.601 1.00 . A A . 64 GLU HB3 1 1
5 7746 1 1 64 GLU HG2 H 36.807 19.289 31.263 1.00 . A A . 64 GLU HG2 1 1
5 7747 1 1 64 GLU HG3 H 38.563 19.229 31.429 1.00 . A A . 64 GLU HG3 1 1
5 7748 1 1 64 GLU N N 39.234 21.494 32.488 1.00 . A A . 64 GLU N 1 1
5 7749 1 1 64 GLU O O 38.489 22.233 35.090 1.00 . A A . 64 GLU O 1 1
5 7750 1 1 64 GLU OE1 O 38.502 17.061 32.994 1.00 . A A . 64 GLU OE1 1 1
5 7751 1 1 64 GLU OE2 O 36.639 16.836 31.849 1.00 . A A . 64 GLU OE2 1 1
5 7752 1 1 65 PRO C C 35.578 23.168 36.708 1.00 . A A . 65 PRO C 1 1
5 7753 1 1 65 PRO CA C 36.242 23.847 35.486 1.00 . A A . 65 PRO CA 1 1
5 7754 1 1 65 PRO CB C 35.394 24.928 34.829 1.00 . A A . 65 PRO CB 1 1
5 7755 1 1 65 PRO CD C 35.350 23.010 33.447 1.00 . A A . 65 PRO CD 1 1
5 7756 1 1 65 PRO CG C 34.420 24.088 34.010 1.00 . A A . 65 PRO CG 1 1
5 7757 1 1 65 PRO HA H 37.180 24.297 35.813 1.00 . A A . 65 PRO HA 1 1
5 7758 1 1 65 PRO HB2 H 34.909 25.571 35.548 1.00 . A A . 65 PRO HB2 1 1
5 7759 1 1 65 PRO HB3 H 36.019 25.527 34.163 1.00 . A A . 65 PRO HB3 1 1
5 7760 1 1 65 PRO HD2 H 34.819 22.064 33.349 1.00 . A A . 65 PRO HD2 1 1
5 7761 1 1 65 PRO HD3 H 35.699 23.344 32.474 1.00 . A A . 65 PRO HD3 1 1
5 7762 1 1 65 PRO HG2 H 33.680 23.644 34.673 1.00 . A A . 65 PRO HG2 1 1
5 7763 1 1 65 PRO HG3 H 33.934 24.657 33.221 1.00 . A A . 65 PRO HG3 1 1
5 7764 1 1 65 PRO N N 36.471 22.910 34.383 1.00 . A A . 65 PRO N 1 1
5 7765 1 1 65 PRO O O 35.262 21.976 36.659 1.00 . A A . 65 PRO O 1 1
5 7766 1 1 66 GLU C C 33.318 22.844 38.800 1.00 . A A . 66 GLU C 1 1
5 7767 1 1 66 GLU CA C 34.757 23.345 39.040 1.00 . A A . 66 GLU CA 1 1
5 7768 1 1 66 GLU CB C 34.719 24.393 40.174 1.00 . A A . 66 GLU CB 1 1
5 7769 1 1 66 GLU CD C 36.119 25.638 41.932 1.00 . A A . 66 GLU CD 1 1
5 7770 1 1 66 GLU CG C 36.112 24.861 40.603 1.00 . A A . 66 GLU CG 1 1
5 7771 1 1 66 GLU H H 35.633 24.879 37.807 1.00 . A A . 66 GLU H 1 1
5 7772 1 1 66 GLU HA H 35.344 22.493 39.383 1.00 . A A . 66 GLU HA 1 1
5 7773 1 1 66 GLU HB2 H 34.127 25.250 39.862 1.00 . A A . 66 GLU HB2 1 1
5 7774 1 1 66 GLU HB3 H 34.234 23.944 41.041 1.00 . A A . 66 GLU HB3 1 1
5 7775 1 1 66 GLU HG2 H 36.722 23.968 40.715 1.00 . A A . 66 GLU HG2 1 1
5 7776 1 1 66 GLU HG3 H 36.550 25.474 39.816 1.00 . A A . 66 GLU HG3 1 1
5 7777 1 1 66 GLU N N 35.398 23.890 37.822 1.00 . A A . 66 GLU N 1 1
5 7778 1 1 66 GLU O O 32.645 23.280 37.867 1.00 . A A . 66 GLU O 1 1
5 7779 1 1 66 GLU OE1 O 35.220 26.479 42.188 1.00 . A A . 66 GLU OE1 1 1
5 7780 1 1 66 GLU OE2 O 37.050 25.407 42.744 1.00 . A A . 66 GLU OE2 1 1
5 7781 1 1 67 ASP C C 30.379 22.734 39.777 1.00 . A A . 67 ASP C 1 1
5 7782 1 1 67 ASP CA C 31.383 21.566 39.682 1.00 . A A . 67 ASP CA 1 1
5 7783 1 1 67 ASP CB C 31.155 20.564 40.825 1.00 . A A . 67 ASP CB 1 1
5 7784 1 1 67 ASP CG C 29.700 20.085 40.914 1.00 . A A . 67 ASP CG 1 1
5 7785 1 1 67 ASP H H 33.404 21.588 40.389 1.00 . A A . 67 ASP H 1 1
5 7786 1 1 67 ASP HA H 31.182 21.054 38.742 1.00 . A A . 67 ASP HA 1 1
5 7787 1 1 67 ASP HB2 H 31.800 19.696 40.672 1.00 . A A . 67 ASP HB2 1 1
5 7788 1 1 67 ASP HB3 H 31.438 21.030 41.771 1.00 . A A . 67 ASP HB3 1 1
5 7789 1 1 67 ASP N N 32.792 21.998 39.692 1.00 . A A . 67 ASP N 1 1
5 7790 1 1 67 ASP O O 29.262 22.617 39.283 1.00 . A A . 67 ASP O 1 1
5 7791 1 1 67 ASP OD1 O 29.255 19.313 40.032 1.00 . A A . 67 ASP OD1 1 1
5 7792 1 1 67 ASP OD2 O 28.995 20.472 41.883 1.00 . A A . 67 ASP OD2 1 1
5 7793 1 1 68 ASP C C 29.963 25.825 39.058 1.00 . A A . 68 ASP C 1 1
5 7794 1 1 68 ASP CA C 29.924 25.083 40.393 1.00 . A A . 68 ASP CA 1 1
5 7795 1 1 68 ASP CB C 30.403 25.977 41.547 1.00 . A A . 68 ASP CB 1 1
5 7796 1 1 68 ASP CG C 29.477 27.171 41.780 1.00 . A A . 68 ASP CG 1 1
5 7797 1 1 68 ASP H H 31.715 23.963 40.665 1.00 . A A . 68 ASP H 1 1
5 7798 1 1 68 ASP HA H 28.875 24.826 40.548 1.00 . A A . 68 ASP HA 1 1
5 7799 1 1 68 ASP HB2 H 30.439 25.390 42.466 1.00 . A A . 68 ASP HB2 1 1
5 7800 1 1 68 ASP HB3 H 31.413 26.330 41.334 1.00 . A A . 68 ASP HB3 1 1
5 7801 1 1 68 ASP N N 30.757 23.873 40.363 1.00 . A A . 68 ASP N 1 1
5 7802 1 1 68 ASP O O 29.026 26.548 38.733 1.00 . A A . 68 ASP O 1 1
5 7803 1 1 68 ASP OD1 O 28.286 26.947 42.104 1.00 . A A . 68 ASP OD1 1 1
5 7804 1 1 68 ASP OD2 O 29.940 28.331 41.665 1.00 . A A . 68 ASP OD2 1 1
5 7805 1 1 69 GLU C C 30.629 25.415 35.826 1.00 . A A . 69 GLU C 1 1
5 7806 1 1 69 GLU CA C 31.214 26.252 36.975 1.00 . A A . 69 GLU CA 1 1
5 7807 1 1 69 GLU CB C 32.702 26.534 36.762 1.00 . A A . 69 GLU CB 1 1
5 7808 1 1 69 GLU CD C 34.735 27.860 37.499 1.00 . A A . 69 GLU CD 1 1
5 7809 1 1 69 GLU CG C 33.289 27.474 37.819 1.00 . A A . 69 GLU CG 1 1
5 7810 1 1 69 GLU H H 31.724 24.957 38.578 1.00 . A A . 69 GLU H 1 1
5 7811 1 1 69 GLU HA H 30.691 27.203 36.991 1.00 . A A . 69 GLU HA 1 1
5 7812 1 1 69 GLU HB2 H 33.232 25.586 36.804 1.00 . A A . 69 GLU HB2 1 1
5 7813 1 1 69 GLU HB3 H 32.833 26.982 35.778 1.00 . A A . 69 GLU HB3 1 1
5 7814 1 1 69 GLU HG2 H 32.675 28.377 37.860 1.00 . A A . 69 GLU HG2 1 1
5 7815 1 1 69 GLU HG3 H 33.252 27.002 38.799 1.00 . A A . 69 GLU HG3 1 1
5 7816 1 1 69 GLU N N 31.025 25.629 38.277 1.00 . A A . 69 GLU N 1 1
5 7817 1 1 69 GLU O O 29.883 25.939 35.004 1.00 . A A . 69 GLU O 1 1
5 7818 1 1 69 GLU OE1 O 35.665 27.022 37.599 1.00 . A A . 69 GLU OE1 1 1
5 7819 1 1 69 GLU OE2 O 34.959 29.053 37.179 1.00 . A A . 69 GLU OE2 1 1
5 7820 1 1 70 ASN C C 28.779 23.043 34.884 1.00 . A A . 70 ASN C 1 1
5 7821 1 1 70 ASN CA C 30.312 23.190 34.785 1.00 . A A . 70 ASN CA 1 1
5 7822 1 1 70 ASN CB C 31.088 21.859 34.764 1.00 . A A . 70 ASN CB 1 1
5 7823 1 1 70 ASN CG C 30.828 20.879 35.897 1.00 . A A . 70 ASN CG 1 1
5 7824 1 1 70 ASN H H 31.569 23.727 36.444 1.00 . A A . 70 ASN H 1 1
5 7825 1 1 70 ASN HA H 30.468 23.645 33.810 1.00 . A A . 70 ASN HA 1 1
5 7826 1 1 70 ASN HB2 H 30.830 21.348 33.843 1.00 . A A . 70 ASN HB2 1 1
5 7827 1 1 70 ASN HB3 H 32.151 22.072 34.728 1.00 . A A . 70 ASN HB3 1 1
5 7828 1 1 70 ASN HD21 H 32.778 20.338 36.006 1.00 . A A . 70 ASN HD21 1 1
5 7829 1 1 70 ASN HD22 H 31.647 19.467 37.044 1.00 . A A . 70 ASN HD22 1 1
5 7830 1 1 70 ASN N N 30.897 24.103 35.780 1.00 . A A . 70 ASN N 1 1
5 7831 1 1 70 ASN ND2 N 31.845 20.178 36.348 1.00 . A A . 70 ASN ND2 1 1
5 7832 1 1 70 ASN O O 28.125 22.653 33.915 1.00 . A A . 70 ASN O 1 1
5 7833 1 1 70 ASN OD1 O 29.710 20.669 36.344 1.00 . A A . 70 ASN OD1 1 1
5 7834 1 1 71 ASP C C 26.154 24.710 35.447 1.00 . A A . 71 ASP C 1 1
5 7835 1 1 71 ASP CA C 26.753 23.536 36.228 1.00 . A A . 71 ASP CA 1 1
5 7836 1 1 71 ASP CB C 26.466 23.742 37.714 1.00 . A A . 71 ASP CB 1 1
5 7837 1 1 71 ASP CG C 24.979 23.672 38.050 1.00 . A A . 71 ASP CG 1 1
5 7838 1 1 71 ASP H H 28.829 23.698 36.760 1.00 . A A . 71 ASP H 1 1
5 7839 1 1 71 ASP HA H 26.265 22.617 35.899 1.00 . A A . 71 ASP HA 1 1
5 7840 1 1 71 ASP HB2 H 26.980 22.977 38.290 1.00 . A A . 71 ASP HB2 1 1
5 7841 1 1 71 ASP HB3 H 26.839 24.728 37.998 1.00 . A A . 71 ASP HB3 1 1
5 7842 1 1 71 ASP N N 28.202 23.415 36.024 1.00 . A A . 71 ASP N 1 1
5 7843 1 1 71 ASP O O 25.075 24.567 34.891 1.00 . A A . 71 ASP O 1 1
5 7844 1 1 71 ASP OD1 O 24.383 22.571 37.959 1.00 . A A . 71 ASP OD1 1 1
5 7845 1 1 71 ASP OD2 O 24.442 24.696 38.538 1.00 . A A . 71 ASP OD2 1 1
5 7846 1 1 72 MET C C 26.223 26.706 33.092 1.00 . A A . 72 MET C 1 1
5 7847 1 1 72 MET CA C 26.456 27.037 34.580 1.00 . A A . 72 MET CA 1 1
5 7848 1 1 72 MET CB C 27.508 28.144 34.762 1.00 . A A . 72 MET CB 1 1
5 7849 1 1 72 MET CE C 28.833 30.017 38.285 1.00 . A A . 72 MET CE 1 1
5 7850 1 1 72 MET CG C 27.793 28.446 36.243 1.00 . A A . 72 MET CG 1 1
5 7851 1 1 72 MET H H 27.798 25.852 35.751 1.00 . A A . 72 MET H 1 1
5 7852 1 1 72 MET HA H 25.508 27.390 34.990 1.00 . A A . 72 MET HA 1 1
5 7853 1 1 72 MET HB2 H 28.434 27.860 34.264 1.00 . A A . 72 MET HB2 1 1
5 7854 1 1 72 MET HB3 H 27.151 29.056 34.286 1.00 . A A . 72 MET HB3 1 1
5 7855 1 1 72 MET HE1 H 27.797 30.187 38.580 1.00 . A A . 72 MET HE1 1 1
5 7856 1 1 72 MET HE2 H 29.206 29.115 38.771 1.00 . A A . 72 MET HE2 1 1
5 7857 1 1 72 MET HE3 H 29.440 30.867 38.597 1.00 . A A . 72 MET HE3 1 1
5 7858 1 1 72 MET HG2 H 26.854 28.677 36.745 1.00 . A A . 72 MET HG2 1 1
5 7859 1 1 72 MET HG3 H 28.216 27.562 36.727 1.00 . A A . 72 MET HG3 1 1
5 7860 1 1 72 MET N N 26.874 25.837 35.336 1.00 . A A . 72 MET N 1 1
5 7861 1 1 72 MET O O 25.484 27.412 32.404 1.00 . A A . 72 MET O 1 1
5 7862 1 1 72 MET SD S 28.935 29.831 36.484 1.00 . A A . 72 MET SD 1 1
5 7863 1 1 73 LEU C C 25.519 24.144 31.127 1.00 . A A . 73 LEU C 1 1
5 7864 1 1 73 LEU CA C 26.753 25.041 31.284 1.00 . A A . 73 LEU CA 1 1
5 7865 1 1 73 LEU CB C 28.058 24.267 30.979 1.00 . A A . 73 LEU CB 1 1
5 7866 1 1 73 LEU CD1 C 30.574 24.123 31.019 1.00 . A A . 73 LEU CD1 1 1
5 7867 1 1 73 LEU CD2 C 29.474 26.343 30.916 1.00 . A A . 73 LEU CD2 1 1
5 7868 1 1 73 LEU CG C 29.354 24.930 31.464 1.00 . A A . 73 LEU CG 1 1
5 7869 1 1 73 LEU H H 27.377 25.094 33.303 1.00 . A A . 73 LEU H 1 1
5 7870 1 1 73 LEU HA H 26.657 25.862 30.573 1.00 . A A . 73 LEU HA 1 1
5 7871 1 1 73 LEU HB2 H 28.006 23.290 31.455 1.00 . A A . 73 LEU HB2 1 1
5 7872 1 1 73 LEU HB3 H 28.128 24.102 29.902 1.00 . A A . 73 LEU HB3 1 1
5 7873 1 1 73 LEU HD11 H 31.484 24.588 31.393 1.00 . A A . 73 LEU HD11 1 1
5 7874 1 1 73 LEU HD12 H 30.614 24.076 29.929 1.00 . A A . 73 LEU HD12 1 1
5 7875 1 1 73 LEU HD13 H 30.508 23.107 31.409 1.00 . A A . 73 LEU HD13 1 1
5 7876 1 1 73 LEU HD21 H 28.576 26.906 31.122 1.00 . A A . 73 LEU HD21 1 1
5 7877 1 1 73 LEU HD22 H 29.633 26.326 29.839 1.00 . A A . 73 LEU HD22 1 1
5 7878 1 1 73 LEU HD23 H 30.276 26.856 31.427 1.00 . A A . 73 LEU HD23 1 1
5 7879 1 1 73 LEU HG H 29.345 24.970 32.556 1.00 . A A . 73 LEU HG 1 1
5 7880 1 1 73 LEU N N 26.831 25.607 32.628 1.00 . A A . 73 LEU N 1 1
5 7881 1 1 73 LEU O O 24.734 24.338 30.199 1.00 . A A . 73 LEU O 1 1
5 7882 1 1 74 ASP C C 22.827 22.900 32.157 1.00 . A A . 74 ASP C 1 1
5 7883 1 1 74 ASP CA C 24.224 22.263 32.215 1.00 . A A . 74 ASP CA 1 1
5 7884 1 1 74 ASP CB C 24.357 21.596 33.592 1.00 . A A . 74 ASP CB 1 1
5 7885 1 1 74 ASP CG C 23.543 20.309 33.691 1.00 . A A . 74 ASP CG 1 1
5 7886 1 1 74 ASP H H 26.140 23.036 32.670 1.00 . A A . 74 ASP H 1 1
5 7887 1 1 74 ASP HA H 24.283 21.503 31.435 1.00 . A A . 74 ASP HA 1 1
5 7888 1 1 74 ASP HB2 H 25.399 21.381 33.806 1.00 . A A . 74 ASP HB2 1 1
5 7889 1 1 74 ASP HB3 H 24.016 22.288 34.363 1.00 . A A . 74 ASP HB3 1 1
5 7890 1 1 74 ASP N N 25.353 23.196 32.057 1.00 . A A . 74 ASP N 1 1
5 7891 1 1 74 ASP O O 21.843 22.203 31.889 1.00 . A A . 74 ASP O 1 1
5 7892 1 1 74 ASP OD1 O 23.836 19.348 32.936 1.00 . A A . 74 ASP OD1 1 1
5 7893 1 1 74 ASP OD2 O 22.630 20.243 34.549 1.00 . A A . 74 ASP OD2 1 1
5 7894 1 1 75 LEU C C 20.967 25.150 30.937 1.00 . A A . 75 LEU C 1 1
5 7895 1 1 75 LEU CA C 21.464 24.943 32.384 1.00 . A A . 75 LEU CA 1 1
5 7896 1 1 75 LEU CB C 21.631 26.276 33.137 1.00 . A A . 75 LEU CB 1 1
5 7897 1 1 75 LEU CD1 C 22.022 27.521 35.273 1.00 . A A . 75 LEU CD1 1 1
5 7898 1 1 75 LEU CD2 C 21.748 25.050 35.416 1.00 . A A . 75 LEU CD2 1 1
5 7899 1 1 75 LEU CG C 22.262 26.202 34.547 1.00 . A A . 75 LEU CG 1 1
5 7900 1 1 75 LEU H H 23.548 24.686 32.767 1.00 . A A . 75 LEU H 1 1
5 7901 1 1 75 LEU HA H 20.700 24.359 32.899 1.00 . A A . 75 LEU HA 1 1
5 7902 1 1 75 LEU HB2 H 22.254 26.939 32.533 1.00 . A A . 75 LEU HB2 1 1
5 7903 1 1 75 LEU HB3 H 20.643 26.729 33.218 1.00 . A A . 75 LEU HB3 1 1
5 7904 1 1 75 LEU HD11 H 22.545 27.506 36.229 1.00 . A A . 75 LEU HD11 1 1
5 7905 1 1 75 LEU HD12 H 20.956 27.665 35.448 1.00 . A A . 75 LEU HD12 1 1
5 7906 1 1 75 LEU HD13 H 22.416 28.340 34.673 1.00 . A A . 75 LEU HD13 1 1
5 7907 1 1 75 LEU HD21 H 22.154 25.142 36.423 1.00 . A A . 75 LEU HD21 1 1
5 7908 1 1 75 LEU HD22 H 22.104 24.095 35.019 1.00 . A A . 75 LEU HD22 1 1
5 7909 1 1 75 LEU HD23 H 20.660 25.058 35.458 1.00 . A A . 75 LEU HD23 1 1
5 7910 1 1 75 LEU HG H 23.338 26.093 34.444 1.00 . A A . 75 LEU HG 1 1
5 7911 1 1 75 LEU N N 22.722 24.201 32.438 1.00 . A A . 75 LEU N 1 1
5 7912 1 1 75 LEU O O 19.762 25.297 30.722 1.00 . A A . 75 LEU O 1 1
5 7913 1 1 76 ALA C C 20.935 23.750 28.081 1.00 . A A . 76 ALA C 1 1
5 7914 1 1 76 ALA CA C 21.518 25.109 28.518 1.00 . A A . 76 ALA CA 1 1
5 7915 1 1 76 ALA CB C 22.773 25.456 27.702 1.00 . A A . 76 ALA CB 1 1
5 7916 1 1 76 ALA H H 22.832 24.931 30.188 1.00 . A A . 76 ALA H 1 1
5 7917 1 1 76 ALA HA H 20.764 25.874 28.324 1.00 . A A . 76 ALA HA 1 1
5 7918 1 1 76 ALA HB1 H 23.505 24.653 27.790 1.00 . A A . 76 ALA HB1 1 1
5 7919 1 1 76 ALA HB2 H 22.511 25.579 26.650 1.00 . A A . 76 ALA HB2 1 1
5 7920 1 1 76 ALA HB3 H 23.211 26.385 28.059 1.00 . A A . 76 ALA HB3 1 1
5 7921 1 1 76 ALA N N 21.865 25.120 29.943 1.00 . A A . 76 ALA N 1 1
5 7922 1 1 76 ALA O O 20.954 22.772 28.832 1.00 . A A . 76 ALA O 1 1
5 7923 1 1 77 TYR C C 21.168 21.556 25.712 1.00 . A A . 77 TYR C 1 1
5 7924 1 1 77 TYR CA C 20.005 22.383 26.268 1.00 . A A . 77 TYR CA 1 1
5 7925 1 1 77 TYR CB C 18.934 22.630 25.198 1.00 . A A . 77 TYR CB 1 1
5 7926 1 1 77 TYR CD1 C 17.849 20.337 25.057 1.00 . A A . 77 TYR CD1 1 1
5 7927 1 1 77 TYR CD2 C 18.821 21.307 23.042 1.00 . A A . 77 TYR CD2 1 1
5 7928 1 1 77 TYR CE1 C 17.530 19.163 24.345 1.00 . A A . 77 TYR CE1 1 1
5 7929 1 1 77 TYR CE2 C 18.491 20.142 22.327 1.00 . A A . 77 TYR CE2 1 1
5 7930 1 1 77 TYR CG C 18.513 21.402 24.413 1.00 . A A . 77 TYR CG 1 1
5 7931 1 1 77 TYR CZ C 17.868 19.060 22.979 1.00 . A A . 77 TYR CZ 1 1
5 7932 1 1 77 TYR H H 20.400 24.496 26.276 1.00 . A A . 77 TYR H 1 1
5 7933 1 1 77 TYR HA H 19.558 21.773 27.055 1.00 . A A . 77 TYR HA 1 1
5 7934 1 1 77 TYR HB2 H 18.052 23.021 25.688 1.00 . A A . 77 TYR HB2 1 1
5 7935 1 1 77 TYR HB3 H 19.304 23.388 24.507 1.00 . A A . 77 TYR HB3 1 1
5 7936 1 1 77 TYR HD1 H 17.606 20.409 26.109 1.00 . A A . 77 TYR HD1 1 1
5 7937 1 1 77 TYR HD2 H 19.329 22.118 22.537 1.00 . A A . 77 TYR HD2 1 1
5 7938 1 1 77 TYR HE1 H 17.049 18.338 24.850 1.00 . A A . 77 TYR HE1 1 1
5 7939 1 1 77 TYR HE2 H 18.724 20.072 21.276 1.00 . A A . 77 TYR HE2 1 1
5 7940 1 1 77 TYR HH H 17.110 17.266 22.796 1.00 . A A . 77 TYR HH 1 1
5 7941 1 1 77 TYR N N 20.432 23.660 26.850 1.00 . A A . 77 TYR N 1 1
5 7942 1 1 77 TYR O O 22.085 22.073 25.065 1.00 . A A . 77 TYR O 1 1
5 7943 1 1 77 TYR OH O 17.619 17.919 22.281 1.00 . A A . 77 TYR OH 1 1
5 7944 1 1 78 GLY C C 23.244 19.195 25.183 1.00 . A A . 78 GLY C 1 1
5 7945 1 1 78 GLY CA C 21.727 19.268 25.031 1.00 . A A . 78 GLY CA 1 1
5 7946 1 1 78 GLY H H 20.315 19.885 26.476 1.00 . A A . 78 GLY H 1 1
5 7947 1 1 78 GLY HA2 H 21.341 18.286 25.276 1.00 . A A . 78 GLY HA2 1 1
5 7948 1 1 78 GLY HA3 H 21.461 19.524 24.004 1.00 . A A . 78 GLY HA3 1 1
5 7949 1 1 78 GLY N N 21.066 20.237 25.894 1.00 . A A . 78 GLY N 1 1
5 7950 1 1 78 GLY O O 23.959 19.122 24.182 1.00 . A A . 78 GLY O 1 1
5 7951 1 1 79 LEU C C 26.074 18.305 26.262 1.00 . A A . 79 LEU C 1 1
5 7952 1 1 79 LEU CA C 25.188 19.502 26.662 1.00 . A A . 79 LEU CA 1 1
5 7953 1 1 79 LEU CB C 25.405 20.095 28.060 1.00 . A A . 79 LEU CB 1 1
5 7954 1 1 79 LEU CD1 C 26.787 21.717 29.309 1.00 . A A . 79 LEU CD1 1 1
5 7955 1 1 79 LEU CD2 C 27.791 19.572 28.848 1.00 . A A . 79 LEU CD2 1 1
5 7956 1 1 79 LEU CG C 26.838 20.610 28.279 1.00 . A A . 79 LEU CG 1 1
5 7957 1 1 79 LEU H H 23.101 19.404 27.188 1.00 . A A . 79 LEU H 1 1
5 7958 1 1 79 LEU HA H 25.495 20.302 25.999 1.00 . A A . 79 LEU HA 1 1
5 7959 1 1 79 LEU HB2 H 24.704 20.929 28.132 1.00 . A A . 79 LEU HB2 1 1
5 7960 1 1 79 LEU HB3 H 25.153 19.410 28.866 1.00 . A A . 79 LEU HB3 1 1
5 7961 1 1 79 LEU HD11 H 26.282 21.362 30.207 1.00 . A A . 79 LEU HD11 1 1
5 7962 1 1 79 LEU HD12 H 26.260 22.574 28.891 1.00 . A A . 79 LEU HD12 1 1
5 7963 1 1 79 LEU HD13 H 27.802 21.998 29.567 1.00 . A A . 79 LEU HD13 1 1
5 7964 1 1 79 LEU HD21 H 27.422 19.207 29.804 1.00 . A A . 79 LEU HD21 1 1
5 7965 1 1 79 LEU HD22 H 28.761 20.049 28.994 1.00 . A A . 79 LEU HD22 1 1
5 7966 1 1 79 LEU HD23 H 27.906 18.753 28.149 1.00 . A A . 79 LEU HD23 1 1
5 7967 1 1 79 LEU HG H 27.278 20.983 27.350 1.00 . A A . 79 LEU HG 1 1
5 7968 1 1 79 LEU N N 23.754 19.307 26.413 1.00 . A A . 79 LEU N 1 1
5 7969 1 1 79 LEU O O 25.733 17.137 26.480 1.00 . A A . 79 LEU O 1 1
5 7970 1 1 80 THR C C 29.476 17.601 25.532 1.00 . A A . 80 THR C 1 1
5 7971 1 1 80 THR CA C 28.105 17.756 24.865 1.00 . A A . 80 THR CA 1 1
5 7972 1 1 80 THR CB C 28.306 18.341 23.449 1.00 . A A . 80 THR CB 1 1
5 7973 1 1 80 THR CG2 C 28.638 17.311 22.371 1.00 . A A . 80 THR CG2 1 1
5 7974 1 1 80 THR H H 27.392 19.631 25.547 1.00 . A A . 80 THR H 1 1
5 7975 1 1 80 THR HA H 27.669 16.760 24.776 1.00 . A A . 80 THR HA 1 1
5 7976 1 1 80 THR HB H 29.142 19.036 23.506 1.00 . A A . 80 THR HB 1 1
5 7977 1 1 80 THR HG1 H 27.124 19.877 23.470 1.00 . A A . 80 THR HG1 1 1
5 7978 1 1 80 THR HG21 H 29.646 16.929 22.509 1.00 . A A . 80 THR HG21 1 1
5 7979 1 1 80 THR HG22 H 28.594 17.787 21.391 1.00 . A A . 80 THR HG22 1 1
5 7980 1 1 80 THR HG23 H 27.924 16.489 22.403 1.00 . A A . 80 THR HG23 1 1
5 7981 1 1 80 THR N N 27.211 18.637 25.641 1.00 . A A . 80 THR N 1 1
5 7982 1 1 80 THR O O 29.856 18.345 26.438 1.00 . A A . 80 THR O 1 1
5 7983 1 1 80 THR OG1 O 27.160 19.033 22.983 1.00 . A A . 80 THR OG1 1 1
5 7984 1 1 81 GLU C C 32.678 17.273 25.490 1.00 . A A . 81 GLU C 1 1
5 7985 1 1 81 GLU CA C 31.543 16.243 25.652 1.00 . A A . 81 GLU CA 1 1
5 7986 1 1 81 GLU CB C 31.975 14.886 25.068 1.00 . A A . 81 GLU CB 1 1
5 7987 1 1 81 GLU CD C 29.653 13.768 24.722 1.00 . A A . 81 GLU CD 1 1
5 7988 1 1 81 GLU CG C 31.032 13.714 25.388 1.00 . A A . 81 GLU CG 1 1
5 7989 1 1 81 GLU H H 29.914 16.081 24.283 1.00 . A A . 81 GLU H 1 1
5 7990 1 1 81 GLU HA H 31.385 16.125 26.723 1.00 . A A . 81 GLU HA 1 1
5 7991 1 1 81 GLU HB2 H 32.105 14.981 23.992 1.00 . A A . 81 GLU HB2 1 1
5 7992 1 1 81 GLU HB3 H 32.946 14.633 25.493 1.00 . A A . 81 GLU HB3 1 1
5 7993 1 1 81 GLU HG2 H 31.514 12.793 25.071 1.00 . A A . 81 GLU HG2 1 1
5 7994 1 1 81 GLU HG3 H 30.900 13.677 26.468 1.00 . A A . 81 GLU HG3 1 1
5 7995 1 1 81 GLU N N 30.269 16.652 25.047 1.00 . A A . 81 GLU N 1 1
5 7996 1 1 81 GLU O O 33.659 17.229 26.233 1.00 . A A . 81 GLU O 1 1
5 7997 1 1 81 GLU OE1 O 29.521 14.323 23.607 1.00 . A A . 81 GLU OE1 1 1
5 7998 1 1 81 GLU OE2 O 28.671 13.285 25.340 1.00 . A A . 81 GLU OE2 1 1
5 7999 1 1 82 THR C C 32.824 20.680 24.787 1.00 . A A . 82 THR C 1 1
5 8000 1 1 82 THR CA C 33.453 19.355 24.347 1.00 . A A . 82 THR CA 1 1
5 8001 1 1 82 THR CB C 33.951 19.427 22.904 1.00 . A A . 82 THR CB 1 1
5 8002 1 1 82 THR CG2 C 34.775 18.221 22.467 1.00 . A A . 82 THR CG2 1 1
5 8003 1 1 82 THR H H 31.701 18.223 23.994 1.00 . A A . 82 THR H 1 1
5 8004 1 1 82 THR HA H 34.342 19.240 24.966 1.00 . A A . 82 THR HA 1 1
5 8005 1 1 82 THR HB H 34.578 20.311 22.851 1.00 . A A . 82 THR HB 1 1
5 8006 1 1 82 THR HG1 H 33.171 20.120 21.274 1.00 . A A . 82 THR HG1 1 1
5 8007 1 1 82 THR HG21 H 35.600 18.067 23.156 1.00 . A A . 82 THR HG21 1 1
5 8008 1 1 82 THR HG22 H 35.175 18.411 21.474 1.00 . A A . 82 THR HG22 1 1
5 8009 1 1 82 THR HG23 H 34.155 17.325 22.447 1.00 . A A . 82 THR HG23 1 1
5 8010 1 1 82 THR N N 32.536 18.223 24.560 1.00 . A A . 82 THR N 1 1
5 8011 1 1 82 THR O O 33.169 21.758 24.295 1.00 . A A . 82 THR O 1 1
5 8012 1 1 82 THR OG1 O 32.883 19.518 21.988 1.00 . A A . 82 THR OG1 1 1
5 8013 1 1 83 SER C C 32.224 22.717 26.997 1.00 . A A . 83 SER C 1 1
5 8014 1 1 83 SER CA C 31.232 21.830 26.238 1.00 . A A . 83 SER CA 1 1
5 8015 1 1 83 SER CB C 30.071 21.454 27.140 1.00 . A A . 83 SER CB 1 1
5 8016 1 1 83 SER H H 31.497 19.734 26.009 1.00 . A A . 83 SER H 1 1
5 8017 1 1 83 SER HA H 30.862 22.375 25.377 1.00 . A A . 83 SER HA 1 1
5 8018 1 1 83 SER HB2 H 29.335 20.891 26.567 1.00 . A A . 83 SER HB2 1 1
5 8019 1 1 83 SER HB3 H 30.459 20.833 27.949 1.00 . A A . 83 SER HB3 1 1
5 8020 1 1 83 SER HG H 28.708 22.870 27.146 1.00 . A A . 83 SER HG 1 1
5 8021 1 1 83 SER N N 31.844 20.629 25.693 1.00 . A A . 83 SER N 1 1
5 8022 1 1 83 SER O O 33.209 22.249 27.578 1.00 . A A . 83 SER O 1 1
5 8023 1 1 83 SER OG O 29.478 22.610 27.689 1.00 . A A . 83 SER OG 1 1
5 8024 1 1 84 ARG C C 32.169 26.162 28.169 1.00 . A A . 84 ARG C 1 1
5 8025 1 1 84 ARG CA C 32.907 25.062 27.419 1.00 . A A . 84 ARG CA 1 1
5 8026 1 1 84 ARG CB C 33.633 25.605 26.176 1.00 . A A . 84 ARG CB 1 1
5 8027 1 1 84 ARG CD C 36.150 24.776 26.395 1.00 . A A . 84 ARG CD 1 1
5 8028 1 1 84 ARG CG C 34.777 24.707 25.701 1.00 . A A . 84 ARG CG 1 1
5 8029 1 1 84 ARG CZ C 36.825 24.455 28.749 1.00 . A A . 84 ARG CZ 1 1
5 8030 1 1 84 ARG H H 31.097 24.338 26.569 1.00 . A A . 84 ARG H 1 1
5 8031 1 1 84 ARG HA H 33.631 24.633 28.110 1.00 . A A . 84 ARG HA 1 1
5 8032 1 1 84 ARG HB2 H 32.927 25.722 25.359 1.00 . A A . 84 ARG HB2 1 1
5 8033 1 1 84 ARG HB3 H 33.988 26.604 26.327 1.00 . A A . 84 ARG HB3 1 1
5 8034 1 1 84 ARG HD2 H 36.655 23.824 26.250 1.00 . A A . 84 ARG HD2 1 1
5 8035 1 1 84 ARG HD3 H 36.745 25.489 25.841 1.00 . A A . 84 ARG HD3 1 1
5 8036 1 1 84 ARG HE H 36.116 26.151 28.028 1.00 . A A . 84 ARG HE 1 1
5 8037 1 1 84 ARG HG2 H 34.437 23.676 25.679 1.00 . A A . 84 ARG HG2 1 1
5 8038 1 1 84 ARG HG3 H 34.964 24.991 24.671 1.00 . A A . 84 ARG HG3 1 1
5 8039 1 1 84 ARG HH11 H 36.247 22.622 28.170 1.00 . A A . 84 ARG HH11 1 1
5 8040 1 1 84 ARG HH12 H 37.449 22.692 29.428 1.00 . A A . 84 ARG HH12 1 1
5 8041 1 1 84 ARG HH21 H 37.549 26.031 29.828 1.00 . A A . 84 ARG HH21 1 1
5 8042 1 1 84 ARG HH22 H 37.987 24.416 30.346 1.00 . A A . 84 ARG HH22 1 1
5 8043 1 1 84 ARG N N 31.981 24.027 26.969 1.00 . A A . 84 ARG N 1 1
5 8044 1 1 84 ARG NE N 36.199 25.168 27.823 1.00 . A A . 84 ARG NE 1 1
5 8045 1 1 84 ARG NH1 N 36.898 23.157 28.717 1.00 . A A . 84 ARG NH1 1 1
5 8046 1 1 84 ARG NH2 N 37.464 25.021 29.728 1.00 . A A . 84 ARG NH2 1 1
5 8047 1 1 84 ARG O O 31.104 26.595 27.745 1.00 . A A . 84 ARG O 1 1
5 8048 1 1 85 LEU C C 32.966 29.118 29.133 1.00 . A A . 85 LEU C 1 1
5 8049 1 1 85 LEU CA C 32.410 27.907 29.891 1.00 . A A . 85 LEU CA 1 1
5 8050 1 1 85 LEU CB C 32.761 27.869 31.394 1.00 . A A . 85 LEU CB 1 1
5 8051 1 1 85 LEU CD1 C 34.321 27.880 33.322 1.00 . A A . 85 LEU CD1 1 1
5 8052 1 1 85 LEU CD2 C 35.092 26.814 31.235 1.00 . A A . 85 LEU CD2 1 1
5 8053 1 1 85 LEU CG C 34.238 27.955 31.800 1.00 . A A . 85 LEU CG 1 1
5 8054 1 1 85 LEU H H 33.616 26.187 29.566 1.00 . A A . 85 LEU H 1 1
5 8055 1 1 85 LEU HA H 31.324 27.987 29.830 1.00 . A A . 85 LEU HA 1 1
5 8056 1 1 85 LEU HB2 H 32.235 28.698 31.868 1.00 . A A . 85 LEU HB2 1 1
5 8057 1 1 85 LEU HB3 H 32.365 26.947 31.817 1.00 . A A . 85 LEU HB3 1 1
5 8058 1 1 85 LEU HD11 H 35.359 27.909 33.650 1.00 . A A . 85 LEU HD11 1 1
5 8059 1 1 85 LEU HD12 H 33.851 26.967 33.676 1.00 . A A . 85 LEU HD12 1 1
5 8060 1 1 85 LEU HD13 H 33.801 28.728 33.760 1.00 . A A . 85 LEU HD13 1 1
5 8061 1 1 85 LEU HD21 H 35.285 27.001 30.181 1.00 . A A . 85 LEU HD21 1 1
5 8062 1 1 85 LEU HD22 H 34.587 25.855 31.365 1.00 . A A . 85 LEU HD22 1 1
5 8063 1 1 85 LEU HD23 H 36.048 26.770 31.752 1.00 . A A . 85 LEU HD23 1 1
5 8064 1 1 85 LEU HG H 34.642 28.912 31.472 1.00 . A A . 85 LEU HG 1 1
5 8065 1 1 85 LEU N N 32.789 26.656 29.238 1.00 . A A . 85 LEU N 1 1
5 8066 1 1 85 LEU O O 34.154 29.164 28.806 1.00 . A A . 85 LEU O 1 1
5 8067 1 1 86 GLY C C 33.329 32.305 28.563 1.00 . A A . 86 GLY C 1 1
5 8068 1 1 86 GLY CA C 32.393 31.242 27.974 1.00 . A A . 86 GLY CA 1 1
5 8069 1 1 86 GLY H H 31.165 30.009 29.223 1.00 . A A . 86 GLY H 1 1
5 8070 1 1 86 GLY HA2 H 32.837 30.881 27.046 1.00 . A A . 86 GLY HA2 1 1
5 8071 1 1 86 GLY HA3 H 31.449 31.731 27.736 1.00 . A A . 86 GLY HA3 1 1
5 8072 1 1 86 GLY N N 32.107 30.094 28.843 1.00 . A A . 86 GLY N 1 1
5 8073 1 1 86 GLY O O 33.659 33.259 27.858 1.00 . A A . 86 GLY O 1 1
5 8074 1 1 87 CYS C C 35.760 32.909 31.177 1.00 . A A . 87 CYS C 1 1
5 8075 1 1 87 CYS CA C 34.300 33.143 30.714 1.00 . A A . 87 CYS CA 1 1
5 8076 1 1 87 CYS CB C 33.323 33.196 31.892 1.00 . A A . 87 CYS CB 1 1
5 8077 1 1 87 CYS H H 33.335 31.343 30.310 1.00 . A A . 87 CYS H 1 1
5 8078 1 1 87 CYS HA H 34.275 34.113 30.218 1.00 . A A . 87 CYS HA 1 1
5 8079 1 1 87 CYS HB2 H 33.817 33.535 32.803 1.00 . A A . 87 CYS HB2 1 1
5 8080 1 1 87 CYS HB3 H 32.510 33.885 31.660 1.00 . A A . 87 CYS HB3 1 1
5 8081 1 1 87 CYS N N 33.744 32.128 29.822 1.00 . A A . 87 CYS N 1 1
5 8082 1 1 87 CYS O O 36.323 33.777 31.857 1.00 . A A . 87 CYS O 1 1
5 8083 1 1 87 CYS SG S 32.499 31.635 32.304 1.00 . A A . 87 CYS SG 1 1
5 8084 1 1 88 GLN C C 38.654 31.056 29.831 1.00 . A A . 88 GLN C 1 1
5 8085 1 1 88 GLN CA C 37.849 31.570 31.029 1.00 . A A . 88 GLN CA 1 1
5 8086 1 1 88 GLN CB C 38.119 30.710 32.279 1.00 . A A . 88 GLN CB 1 1
5 8087 1 1 88 GLN CD C 38.662 28.368 31.234 1.00 . A A . 88 GLN CD 1 1
5 8088 1 1 88 GLN CG C 37.808 29.201 32.195 1.00 . A A . 88 GLN CG 1 1
5 8089 1 1 88 GLN H H 35.866 31.089 30.311 1.00 . A A . 88 GLN H 1 1
5 8090 1 1 88 GLN HA H 38.292 32.544 31.236 1.00 . A A . 88 GLN HA 1 1
5 8091 1 1 88 GLN HB2 H 39.167 30.832 32.544 1.00 . A A . 88 GLN HB2 1 1
5 8092 1 1 88 GLN HB3 H 37.545 31.131 33.103 1.00 . A A . 88 GLN HB3 1 1
5 8093 1 1 88 GLN HE21 H 40.402 28.944 32.099 1.00 . A A . 88 GLN HE21 1 1
5 8094 1 1 88 GLN HE22 H 40.552 27.864 30.731 1.00 . A A . 88 GLN HE22 1 1
5 8095 1 1 88 GLN HG2 H 37.939 28.775 33.190 1.00 . A A . 88 GLN HG2 1 1
5 8096 1 1 88 GLN HG3 H 36.767 29.092 31.919 1.00 . A A . 88 GLN HG3 1 1
5 8097 1 1 88 GLN N N 36.400 31.786 30.805 1.00 . A A . 88 GLN N 1 1
5 8098 1 1 88 GLN NE2 N 39.966 28.367 31.382 1.00 . A A . 88 GLN NE2 1 1
5 8099 1 1 88 GLN O O 39.877 31.203 29.829 1.00 . A A . 88 GLN O 1 1
5 8100 1 1 88 GLN OE1 O 38.155 27.690 30.345 1.00 . A A . 88 GLN OE1 1 1
5 8101 1 1 89 ILE C C 38.782 31.311 26.664 1.00 . A A . 89 ILE C 1 1
5 8102 1 1 89 ILE CA C 38.747 30.094 27.592 1.00 . A A . 89 ILE CA 1 1
5 8103 1 1 89 ILE CB C 38.245 28.784 26.946 1.00 . A A . 89 ILE CB 1 1
5 8104 1 1 89 ILE CD1 C 40.565 28.084 26.100 1.00 . A A . 89 ILE CD1 1 1
5 8105 1 1 89 ILE CG1 C 39.104 28.369 25.733 1.00 . A A . 89 ILE CG1 1 1
5 8106 1 1 89 ILE CG2 C 36.783 28.872 26.504 1.00 . A A . 89 ILE CG2 1 1
5 8107 1 1 89 ILE H H 37.024 30.349 28.836 1.00 . A A . 89 ILE H 1 1
5 8108 1 1 89 ILE HA H 39.776 29.890 27.881 1.00 . A A . 89 ILE HA 1 1
5 8109 1 1 89 ILE HB H 38.315 27.991 27.691 1.00 . A A . 89 ILE HB 1 1
5 8110 1 1 89 ILE HD11 H 41.082 27.683 25.231 1.00 . A A . 89 ILE HD11 1 1
5 8111 1 1 89 ILE HD12 H 41.075 28.999 26.397 1.00 . A A . 89 ILE HD12 1 1
5 8112 1 1 89 ILE HD13 H 40.613 27.362 26.917 1.00 . A A . 89 ILE HD13 1 1
5 8113 1 1 89 ILE HG12 H 38.680 27.467 25.296 1.00 . A A . 89 ILE HG12 1 1
5 8114 1 1 89 ILE HG13 H 39.075 29.146 24.968 1.00 . A A . 89 ILE HG13 1 1
5 8115 1 1 89 ILE HG21 H 36.702 29.633 25.734 1.00 . A A . 89 ILE HG21 1 1
5 8116 1 1 89 ILE HG22 H 36.430 27.913 26.115 1.00 . A A . 89 ILE HG22 1 1
5 8117 1 1 89 ILE HG23 H 36.169 29.165 27.348 1.00 . A A . 89 ILE HG23 1 1
5 8118 1 1 89 ILE N N 38.025 30.450 28.818 1.00 . A A . 89 ILE N 1 1
5 8119 1 1 89 ILE O O 37.763 31.965 26.425 1.00 . A A . 89 ILE O 1 1
5 8120 1 1 90 LYS C C 41.271 32.596 24.315 1.00 . A A . 90 LYS C 1 1
5 8121 1 1 90 LYS CA C 40.302 32.856 25.457 1.00 . A A . 90 LYS CA 1 1
5 8122 1 1 90 LYS CB C 40.867 33.902 26.436 1.00 . A A . 90 LYS CB 1 1
5 8123 1 1 90 LYS CD C 43.101 32.805 27.057 1.00 . A A . 90 LYS CD 1 1
5 8124 1 1 90 LYS CE C 44.294 32.966 28.012 1.00 . A A . 90 LYS CE 1 1
5 8125 1 1 90 LYS CG C 41.775 33.399 27.568 1.00 . A A . 90 LYS CG 1 1
5 8126 1 1 90 LYS H H 40.778 31.075 26.441 1.00 . A A . 90 LYS H 1 1
5 8127 1 1 90 LYS HA H 39.394 33.252 25.004 1.00 . A A . 90 LYS HA 1 1
5 8128 1 1 90 LYS HB2 H 41.438 34.616 25.864 1.00 . A A . 90 LYS HB2 1 1
5 8129 1 1 90 LYS HB3 H 40.043 34.457 26.877 1.00 . A A . 90 LYS HB3 1 1
5 8130 1 1 90 LYS HD2 H 42.955 31.751 26.831 1.00 . A A . 90 LYS HD2 1 1
5 8131 1 1 90 LYS HD3 H 43.382 33.302 26.128 1.00 . A A . 90 LYS HD3 1 1
5 8132 1 1 90 LYS HE2 H 45.157 32.457 27.569 1.00 . A A . 90 LYS HE2 1 1
5 8133 1 1 90 LYS HE3 H 44.555 34.026 28.087 1.00 . A A . 90 LYS HE3 1 1
5 8134 1 1 90 LYS HG2 H 41.994 34.258 28.198 1.00 . A A . 90 LYS HG2 1 1
5 8135 1 1 90 LYS HG3 H 41.226 32.656 28.156 1.00 . A A . 90 LYS HG3 1 1
5 8136 1 1 90 LYS HZ1 H 43.438 33.030 29.906 1.00 . A A . 90 LYS HZ1 1 1
5 8137 1 1 90 LYS HZ2 H 44.943 32.401 29.879 1.00 . A A . 90 LYS HZ2 1 1
5 8138 1 1 90 LYS HZ3 H 43.675 31.491 29.349 1.00 . A A . 90 LYS HZ3 1 1
5 8139 1 1 90 LYS N N 39.980 31.633 26.178 1.00 . A A . 90 LYS N 1 1
5 8140 1 1 90 LYS NZ N 44.063 32.429 29.372 1.00 . A A . 90 LYS NZ 1 1
5 8141 1 1 90 LYS O O 41.851 31.514 24.212 1.00 . A A . 90 LYS O 1 1
5 8142 1 1 91 MET C C 43.807 33.324 22.632 1.00 . A A . 91 MET C 1 1
5 8143 1 1 91 MET CA C 42.314 33.476 22.291 1.00 . A A . 91 MET CA 1 1
5 8144 1 1 91 MET CB C 42.059 34.629 21.317 1.00 . A A . 91 MET CB 1 1
5 8145 1 1 91 MET CE C 40.592 33.296 18.550 1.00 . A A . 91 MET CE 1 1
5 8146 1 1 91 MET CG C 40.591 34.786 20.912 1.00 . A A . 91 MET CG 1 1
5 8147 1 1 91 MET H H 40.897 34.434 23.591 1.00 . A A . 91 MET H 1 1
5 8148 1 1 91 MET HA H 42.000 32.561 21.815 1.00 . A A . 91 MET HA 1 1
5 8149 1 1 91 MET HB2 H 42.378 35.554 21.790 1.00 . A A . 91 MET HB2 1 1
5 8150 1 1 91 MET HB3 H 42.647 34.470 20.418 1.00 . A A . 91 MET HB3 1 1
5 8151 1 1 91 MET HE1 H 40.296 34.167 17.967 1.00 . A A . 91 MET HE1 1 1
5 8152 1 1 91 MET HE2 H 41.674 33.285 18.662 1.00 . A A . 91 MET HE2 1 1
5 8153 1 1 91 MET HE3 H 40.285 32.394 18.022 1.00 . A A . 91 MET HE3 1 1
5 8154 1 1 91 MET HG2 H 40.037 35.079 21.797 1.00 . A A . 91 MET HG2 1 1
5 8155 1 1 91 MET HG3 H 40.515 35.608 20.209 1.00 . A A . 91 MET HG3 1 1
5 8156 1 1 91 MET N N 41.467 33.601 23.470 1.00 . A A . 91 MET N 1 1
5 8157 1 1 91 MET O O 44.326 34.035 23.494 1.00 . A A . 91 MET O 1 1
5 8158 1 1 91 MET SD S 39.786 33.335 20.176 1.00 . A A . 91 MET SD 1 1
5 8159 1 1 92 SER C C 46.477 31.694 20.656 1.00 . A A . 92 SER C 1 1
5 8160 1 1 92 SER CA C 45.925 32.091 22.039 1.00 . A A . 92 SER CA 1 1
5 8161 1 1 92 SER CB C 46.140 30.972 23.067 1.00 . A A . 92 SER CB 1 1
5 8162 1 1 92 SER H H 44.000 31.914 21.208 1.00 . A A . 92 SER H 1 1
5 8163 1 1 92 SER HA H 46.479 32.959 22.387 1.00 . A A . 92 SER HA 1 1
5 8164 1 1 92 SER HB2 H 47.198 30.914 23.309 1.00 . A A . 92 SER HB2 1 1
5 8165 1 1 92 SER HB3 H 45.602 31.209 23.986 1.00 . A A . 92 SER HB3 1 1
5 8166 1 1 92 SER HG H 44.853 29.510 23.009 1.00 . A A . 92 SER HG 1 1
5 8167 1 1 92 SER N N 44.492 32.420 21.931 1.00 . A A . 92 SER N 1 1
5 8168 1 1 92 SER O O 45.711 31.577 19.698 1.00 . A A . 92 SER O 1 1
5 8169 1 1 92 SER OG O 45.707 29.721 22.566 1.00 . A A . 92 SER OG 1 1
5 8170 1 1 93 LYS C C 48.209 29.697 18.724 1.00 . A A . 93 LYS C 1 1
5 8171 1 1 93 LYS CA C 48.355 31.152 19.167 1.00 . A A . 93 LYS CA 1 1
5 8172 1 1 93 LYS CB C 49.797 31.656 19.050 1.00 . A A . 93 LYS CB 1 1
5 8173 1 1 93 LYS CD C 51.159 33.734 18.441 1.00 . A A . 93 LYS CD 1 1
5 8174 1 1 93 LYS CE C 52.017 32.957 17.439 1.00 . A A . 93 LYS CE 1 1
5 8175 1 1 93 LYS CG C 49.770 33.128 18.616 1.00 . A A . 93 LYS CG 1 1
5 8176 1 1 93 LYS H H 48.410 31.586 21.285 1.00 . A A . 93 LYS H 1 1
5 8177 1 1 93 LYS HA H 47.758 31.680 18.418 1.00 . A A . 93 LYS HA 1 1
5 8178 1 1 93 LYS HB2 H 50.325 31.542 19.996 1.00 . A A . 93 LYS HB2 1 1
5 8179 1 1 93 LYS HB3 H 50.314 31.069 18.292 1.00 . A A . 93 LYS HB3 1 1
5 8180 1 1 93 LYS HD2 H 51.023 34.751 18.078 1.00 . A A . 93 LYS HD2 1 1
5 8181 1 1 93 LYS HD3 H 51.659 33.767 19.409 1.00 . A A . 93 LYS HD3 1 1
5 8182 1 1 93 LYS HE2 H 52.146 31.932 17.798 1.00 . A A . 93 LYS HE2 1 1
5 8183 1 1 93 LYS HE3 H 51.504 32.927 16.473 1.00 . A A . 93 LYS HE3 1 1
5 8184 1 1 93 LYS HG2 H 49.251 33.203 17.661 1.00 . A A . 93 LYS HG2 1 1
5 8185 1 1 93 LYS HG3 H 49.226 33.716 19.355 1.00 . A A . 93 LYS HG3 1 1
5 8186 1 1 93 LYS HZ1 H 53.937 33.058 16.663 1.00 . A A . 93 LYS HZ1 1 1
5 8187 1 1 93 LYS HZ2 H 53.815 33.625 18.189 1.00 . A A . 93 LYS HZ2 1 1
5 8188 1 1 93 LYS HZ3 H 53.254 34.546 16.951 1.00 . A A . 93 LYS HZ3 1 1
5 8189 1 1 93 LYS N N 47.788 31.495 20.488 1.00 . A A . 93 LYS N 1 1
5 8190 1 1 93 LYS NZ N 53.340 33.587 17.293 1.00 . A A . 93 LYS NZ 1 1
5 8191 1 1 93 LYS O O 48.282 29.441 17.522 1.00 . A A . 93 LYS O 1 1
5 8192 1 1 94 ASP C C 46.398 27.113 18.536 1.00 . A A . 94 ASP C 1 1
5 8193 1 1 94 ASP CA C 47.721 27.342 19.290 1.00 . A A . 94 ASP CA 1 1
5 8194 1 1 94 ASP CB C 47.692 26.512 20.579 1.00 . A A . 94 ASP CB 1 1
5 8195 1 1 94 ASP CG C 47.927 25.016 20.328 1.00 . A A . 94 ASP CG 1 1
5 8196 1 1 94 ASP H H 47.875 29.049 20.599 1.00 . A A . 94 ASP H 1 1
5 8197 1 1 94 ASP HA H 48.544 27.001 18.658 1.00 . A A . 94 ASP HA 1 1
5 8198 1 1 94 ASP HB2 H 48.451 26.880 21.269 1.00 . A A . 94 ASP HB2 1 1
5 8199 1 1 94 ASP HB3 H 46.713 26.653 21.044 1.00 . A A . 94 ASP HB3 1 1
5 8200 1 1 94 ASP N N 47.940 28.761 19.634 1.00 . A A . 94 ASP N 1 1
5 8201 1 1 94 ASP O O 46.173 26.059 17.938 1.00 . A A . 94 ASP O 1 1
5 8202 1 1 94 ASP OD1 O 48.996 24.645 19.783 1.00 . A A . 94 ASP OD1 1 1
5 8203 1 1 94 ASP OD2 O 47.047 24.208 20.716 1.00 . A A . 94 ASP OD2 1 1
5 8204 1 1 95 ILE C C 43.742 28.913 17.038 1.00 . A A . 95 ILE C 1 1
5 8205 1 1 95 ILE CA C 44.097 28.017 18.220 1.00 . A A . 95 ILE CA 1 1
5 8206 1 1 95 ILE CB C 43.204 28.337 19.436 1.00 . A A . 95 ILE CB 1 1
5 8207 1 1 95 ILE CD1 C 41.985 30.444 20.231 1.00 . A A . 95 ILE CD1 1 1
5 8208 1 1 95 ILE CG1 C 43.310 29.832 19.807 1.00 . A A . 95 ILE CG1 1 1
5 8209 1 1 95 ILE CG2 C 43.501 27.446 20.649 1.00 . A A . 95 ILE CG2 1 1
5 8210 1 1 95 ILE H H 45.788 28.942 19.072 1.00 . A A . 95 ILE H 1 1
5 8211 1 1 95 ILE HA H 43.860 27.015 17.889 1.00 . A A . 95 ILE HA 1 1
5 8212 1 1 95 ILE HB H 42.184 28.118 19.137 1.00 . A A . 95 ILE HB 1 1
5 8213 1 1 95 ILE HD11 H 41.723 30.142 21.244 1.00 . A A . 95 ILE HD11 1 1
5 8214 1 1 95 ILE HD12 H 42.096 31.517 20.152 1.00 . A A . 95 ILE HD12 1 1
5 8215 1 1 95 ILE HD13 H 41.200 30.169 19.539 1.00 . A A . 95 ILE HD13 1 1
5 8216 1 1 95 ILE HG12 H 44.032 29.979 20.604 1.00 . A A . 95 ILE HG12 1 1
5 8217 1 1 95 ILE HG13 H 43.661 30.417 18.954 1.00 . A A . 95 ILE HG13 1 1
5 8218 1 1 95 ILE HG21 H 43.450 26.397 20.358 1.00 . A A . 95 ILE HG21 1 1
5 8219 1 1 95 ILE HG22 H 44.492 27.667 21.043 1.00 . A A . 95 ILE HG22 1 1
5 8220 1 1 95 ILE HG23 H 42.765 27.641 21.429 1.00 . A A . 95 ILE HG23 1 1
5 8221 1 1 95 ILE N N 45.505 28.100 18.595 1.00 . A A . 95 ILE N 1 1
5 8222 1 1 95 ILE O O 42.579 29.272 16.895 1.00 . A A . 95 ILE O 1 1
5 8223 1 1 96 ASP C C 43.577 29.735 14.096 1.00 . A A . 96 ASP C 1 1
5 8224 1 1 96 ASP CA C 44.432 30.369 15.210 1.00 . A A . 96 ASP CA 1 1
5 8225 1 1 96 ASP CB C 45.753 30.982 14.729 1.00 . A A . 96 ASP CB 1 1
5 8226 1 1 96 ASP CG C 45.603 32.157 13.752 1.00 . A A . 96 ASP CG 1 1
5 8227 1 1 96 ASP H H 45.657 29.049 16.379 1.00 . A A . 96 ASP H 1 1
5 8228 1 1 96 ASP HA H 43.850 31.166 15.675 1.00 . A A . 96 ASP HA 1 1
5 8229 1 1 96 ASP HB2 H 46.305 31.336 15.601 1.00 . A A . 96 ASP HB2 1 1
5 8230 1 1 96 ASP HB3 H 46.348 30.196 14.269 1.00 . A A . 96 ASP HB3 1 1
5 8231 1 1 96 ASP N N 44.708 29.373 16.246 1.00 . A A . 96 ASP N 1 1
5 8232 1 1 96 ASP O O 44.087 29.167 13.126 1.00 . A A . 96 ASP O 1 1
5 8233 1 1 96 ASP OD1 O 44.475 32.511 13.331 1.00 . A A . 96 ASP OD1 1 1
5 8234 1 1 96 ASP OD2 O 46.654 32.733 13.383 1.00 . A A . 96 ASP OD2 1 1
5 8235 1 1 97 GLY C C 40.225 28.241 14.369 1.00 . A A . 97 GLY C 1 1
5 8236 1 1 97 GLY CA C 41.245 29.042 13.537 1.00 . A A . 97 GLY CA 1 1
5 8237 1 1 97 GLY H H 42.000 30.172 15.197 1.00 . A A . 97 GLY H 1 1
5 8238 1 1 97 GLY HA2 H 40.678 29.720 12.907 1.00 . A A . 97 GLY HA2 1 1
5 8239 1 1 97 GLY HA3 H 41.747 28.330 12.884 1.00 . A A . 97 GLY HA3 1 1
5 8240 1 1 97 GLY N N 42.256 29.820 14.272 1.00 . A A . 97 GLY N 1 1
5 8241 1 1 97 GLY O O 39.430 27.505 13.781 1.00 . A A . 97 GLY O 1 1
5 8242 1 1 98 ILE C C 37.734 28.048 16.171 1.00 . A A . 98 ILE C 1 1
5 8243 1 1 98 ILE CA C 39.193 27.888 16.642 1.00 . A A . 98 ILE CA 1 1
5 8244 1 1 98 ILE CB C 39.423 28.599 18.008 1.00 . A A . 98 ILE CB 1 1
5 8245 1 1 98 ILE CD1 C 38.110 26.992 19.567 1.00 . A A . 98 ILE CD1 1 1
5 8246 1 1 98 ILE CG1 C 39.426 27.679 19.236 1.00 . A A . 98 ILE CG1 1 1
5 8247 1 1 98 ILE CG2 C 38.578 29.860 18.266 1.00 . A A . 98 ILE CG2 1 1
5 8248 1 1 98 ILE H H 40.984 28.881 16.123 1.00 . A A . 98 ILE H 1 1
5 8249 1 1 98 ILE HA H 39.399 26.828 16.762 1.00 . A A . 98 ILE HA 1 1
5 8250 1 1 98 ILE HB H 40.439 28.966 17.974 1.00 . A A . 98 ILE HB 1 1
5 8251 1 1 98 ILE HD11 H 37.295 27.715 19.592 1.00 . A A . 98 ILE HD11 1 1
5 8252 1 1 98 ILE HD12 H 37.903 26.217 18.832 1.00 . A A . 98 ILE HD12 1 1
5 8253 1 1 98 ILE HD13 H 38.206 26.531 20.550 1.00 . A A . 98 ILE HD13 1 1
5 8254 1 1 98 ILE HG12 H 40.188 26.920 19.086 1.00 . A A . 98 ILE HG12 1 1
5 8255 1 1 98 ILE HG13 H 39.725 28.265 20.107 1.00 . A A . 98 ILE HG13 1 1
5 8256 1 1 98 ILE HG21 H 37.511 29.637 18.275 1.00 . A A . 98 ILE HG21 1 1
5 8257 1 1 98 ILE HG22 H 38.847 30.307 19.222 1.00 . A A . 98 ILE HG22 1 1
5 8258 1 1 98 ILE HG23 H 38.795 30.585 17.486 1.00 . A A . 98 ILE HG23 1 1
5 8259 1 1 98 ILE N N 40.188 28.419 15.694 1.00 . A A . 98 ILE N 1 1
5 8260 1 1 98 ILE O O 37.368 29.052 15.558 1.00 . A A . 98 ILE O 1 1
5 8261 1 1 99 ARG C C 34.766 26.995 17.808 1.00 . A A . 99 ARG C 1 1
5 8262 1 1 99 ARG CA C 35.412 27.174 16.455 1.00 . A A . 99 ARG CA 1 1
5 8263 1 1 99 ARG CB C 34.847 25.998 15.626 1.00 . A A . 99 ARG CB 1 1
5 8264 1 1 99 ARG CD C 32.868 25.005 14.390 1.00 . A A . 99 ARG CD 1 1
5 8265 1 1 99 ARG CG C 33.566 26.297 14.829 1.00 . A A . 99 ARG CG 1 1
5 8266 1 1 99 ARG CZ C 34.150 23.045 13.490 1.00 . A A . 99 ARG CZ 1 1
5 8267 1 1 99 ARG H H 37.257 26.298 17.042 1.00 . A A . 99 ARG H 1 1
5 8268 1 1 99 ARG HA H 35.131 28.170 16.072 1.00 . A A . 99 ARG HA 1 1
5 8269 1 1 99 ARG HB2 H 35.615 25.601 14.988 1.00 . A A . 99 ARG HB2 1 1
5 8270 1 1 99 ARG HB3 H 34.619 25.169 16.298 1.00 . A A . 99 ARG HB3 1 1
5 8271 1 1 99 ARG HD2 H 32.661 24.391 15.266 1.00 . A A . 99 ARG HD2 1 1
5 8272 1 1 99 ARG HD3 H 31.921 25.269 13.917 1.00 . A A . 99 ARG HD3 1 1
5 8273 1 1 99 ARG HE H 33.949 24.803 12.586 1.00 . A A . 99 ARG HE 1 1
5 8274 1 1 99 ARG HG2 H 32.871 26.873 15.440 1.00 . A A . 99 ARG HG2 1 1
5 8275 1 1 99 ARG HG3 H 33.814 26.872 13.942 1.00 . A A . 99 ARG HG3 1 1
5 8276 1 1 99 ARG HH11 H 33.008 22.420 15.024 1.00 . A A . 99 ARG HH11 1 1
5 8277 1 1 99 ARG HH12 H 34.152 21.262 14.346 1.00 . A A . 99 ARG HH12 1 1
5 8278 1 1 99 ARG HH21 H 35.370 23.230 11.910 1.00 . A A . 99 ARG HH21 1 1
5 8279 1 1 99 ARG HH22 H 35.365 21.664 12.741 1.00 . A A . 99 ARG HH22 1 1
5 8280 1 1 99 ARG N N 36.878 27.091 16.547 1.00 . A A . 99 ARG N 1 1
5 8281 1 1 99 ARG NE N 33.691 24.277 13.414 1.00 . A A . 99 ARG NE 1 1
5 8282 1 1 99 ARG NH1 N 33.781 22.203 14.408 1.00 . A A . 99 ARG NH1 1 1
5 8283 1 1 99 ARG NH2 N 35.005 22.602 12.622 1.00 . A A . 99 ARG NH2 1 1
5 8284 1 1 99 ARG O O 35.253 26.212 18.626 1.00 . A A . 99 ARG O 1 1
5 8285 1 1 100 VAL C C 31.167 27.138 18.381 1.00 . A A . 100 VAL C 1 1
5 8286 1 1 100 VAL CA C 32.600 27.112 18.922 1.00 . A A . 100 VAL CA 1 1
5 8287 1 1 100 VAL CB C 32.698 27.973 20.199 1.00 . A A . 100 VAL CB 1 1
5 8288 1 1 100 VAL CG1 C 33.942 27.644 21.050 1.00 . A A . 100 VAL CG1 1 1
5 8289 1 1 100 VAL CG2 C 32.648 29.477 19.875 1.00 . A A . 100 VAL CG2 1 1
5 8290 1 1 100 VAL H H 33.272 28.220 17.234 1.00 . A A . 100 VAL H 1 1
5 8291 1 1 100 VAL HA H 32.833 26.061 19.119 1.00 . A A . 100 VAL HA 1 1
5 8292 1 1 100 VAL HB H 31.823 27.777 20.803 1.00 . A A . 100 VAL HB 1 1
5 8293 1 1 100 VAL HG11 H 33.864 28.136 22.016 1.00 . A A . 100 VAL HG11 1 1
5 8294 1 1 100 VAL HG12 H 34.036 26.561 21.216 1.00 . A A . 100 VAL HG12 1 1
5 8295 1 1 100 VAL HG13 H 34.841 28.007 20.552 1.00 . A A . 100 VAL HG13 1 1
5 8296 1 1 100 VAL HG21 H 32.556 30.051 20.788 1.00 . A A . 100 VAL HG21 1 1
5 8297 1 1 100 VAL HG22 H 33.545 29.794 19.345 1.00 . A A . 100 VAL HG22 1 1
5 8298 1 1 100 VAL HG23 H 31.773 29.698 19.263 1.00 . A A . 100 VAL HG23 1 1
5 8299 1 1 100 VAL N N 33.577 27.556 17.939 1.00 . A A . 100 VAL N 1 1
5 8300 1 1 100 VAL O O 30.837 27.943 17.508 1.00 . A A . 100 VAL O 1 1
5 8301 1 1 101 ALA C C 28.147 26.728 20.047 1.00 . A A . 101 ALA C 1 1
5 8302 1 1 101 ALA CA C 28.848 26.364 18.736 1.00 . A A . 101 ALA CA 1 1
5 8303 1 1 101 ALA CB C 28.338 25.035 18.187 1.00 . A A . 101 ALA CB 1 1
5 8304 1 1 101 ALA H H 30.627 25.707 19.709 1.00 . A A . 101 ALA H 1 1
5 8305 1 1 101 ALA HA H 28.609 27.150 18.007 1.00 . A A . 101 ALA HA 1 1
5 8306 1 1 101 ALA HB1 H 27.380 25.193 17.693 1.00 . A A . 101 ALA HB1 1 1
5 8307 1 1 101 ALA HB2 H 29.049 24.614 17.477 1.00 . A A . 101 ALA HB2 1 1
5 8308 1 1 101 ALA HB3 H 28.178 24.342 19.008 1.00 . A A . 101 ALA HB3 1 1
5 8309 1 1 101 ALA N N 30.293 26.302 18.944 1.00 . A A . 101 ALA N 1 1
5 8310 1 1 101 ALA O O 28.718 26.606 21.129 1.00 . A A . 101 ALA O 1 1
5 8311 1 1 102 LEU C C 24.844 27.739 21.111 1.00 . A A . 102 LEU C 1 1
5 8312 1 1 102 LEU CA C 26.323 28.138 20.890 1.00 . A A . 102 LEU CA 1 1
5 8313 1 1 102 LEU CB C 26.555 29.514 20.246 1.00 . A A . 102 LEU CB 1 1
5 8314 1 1 102 LEU CD1 C 28.643 30.396 19.129 1.00 . A A . 102 LEU CD1 1 1
5 8315 1 1 102 LEU CD2 C 28.068 31.212 21.429 1.00 . A A . 102 LEU CD2 1 1
5 8316 1 1 102 LEU CG C 27.994 30.032 20.459 1.00 . A A . 102 LEU CG 1 1
5 8317 1 1 102 LEU H H 26.512 27.286 19.015 1.00 . A A . 102 LEU H 1 1
5 8318 1 1 102 LEU HA H 26.841 28.118 21.850 1.00 . A A . 102 LEU HA 1 1
5 8319 1 1 102 LEU HB2 H 26.320 29.467 19.181 1.00 . A A . 102 LEU HB2 1 1
5 8320 1 1 102 LEU HB3 H 25.863 30.211 20.652 1.00 . A A . 102 LEU HB3 1 1
5 8321 1 1 102 LEU HD11 H 28.766 29.494 18.533 1.00 . A A . 102 LEU HD11 1 1
5 8322 1 1 102 LEU HD12 H 29.621 30.839 19.306 1.00 . A A . 102 LEU HD12 1 1
5 8323 1 1 102 LEU HD13 H 28.008 31.086 18.581 1.00 . A A . 102 LEU HD13 1 1
5 8324 1 1 102 LEU HD21 H 27.487 32.052 21.072 1.00 . A A . 102 LEU HD21 1 1
5 8325 1 1 102 LEU HD22 H 29.103 31.520 21.566 1.00 . A A . 102 LEU HD22 1 1
5 8326 1 1 102 LEU HD23 H 27.659 30.912 22.392 1.00 . A A . 102 LEU HD23 1 1
5 8327 1 1 102 LEU HG H 28.603 29.245 20.885 1.00 . A A . 102 LEU HG 1 1
5 8328 1 1 102 LEU N N 26.926 27.230 19.937 1.00 . A A . 102 LEU N 1 1
5 8329 1 1 102 LEU O O 23.955 28.235 20.409 1.00 . A A . 102 LEU O 1 1
5 8330 1 1 103 PRO C C 22.249 27.151 22.911 1.00 . A A . 103 PRO C 1 1
5 8331 1 1 103 PRO CA C 23.245 26.198 22.231 1.00 . A A . 103 PRO CA 1 1
5 8332 1 1 103 PRO CB C 23.483 24.930 23.059 1.00 . A A . 103 PRO CB 1 1
5 8333 1 1 103 PRO CD C 25.543 26.123 22.890 1.00 . A A . 103 PRO CD 1 1
5 8334 1 1 103 PRO CG C 24.734 25.272 23.867 1.00 . A A . 103 PRO CG 1 1
5 8335 1 1 103 PRO HA H 22.832 25.903 21.267 1.00 . A A . 103 PRO HA 1 1
5 8336 1 1 103 PRO HB2 H 22.638 24.686 23.706 1.00 . A A . 103 PRO HB2 1 1
5 8337 1 1 103 PRO HB3 H 23.700 24.096 22.389 1.00 . A A . 103 PRO HB3 1 1
5 8338 1 1 103 PRO HD2 H 26.153 26.839 23.440 1.00 . A A . 103 PRO HD2 1 1
5 8339 1 1 103 PRO HD3 H 26.177 25.478 22.280 1.00 . A A . 103 PRO HD3 1 1
5 8340 1 1 103 PRO HG2 H 24.456 25.864 24.739 1.00 . A A . 103 PRO HG2 1 1
5 8341 1 1 103 PRO HG3 H 25.281 24.381 24.172 1.00 . A A . 103 PRO HG3 1 1
5 8342 1 1 103 PRO N N 24.571 26.791 22.032 1.00 . A A . 103 PRO N 1 1
5 8343 1 1 103 PRO O O 22.636 28.094 23.598 1.00 . A A . 103 PRO O 1 1
5 8344 1 1 104 GLN C C 19.892 27.666 24.904 1.00 . A A . 104 GLN C 1 1
5 8345 1 1 104 GLN CA C 19.876 27.674 23.357 1.00 . A A . 104 GLN CA 1 1
5 8346 1 1 104 GLN CB C 18.519 27.233 22.783 1.00 . A A . 104 GLN CB 1 1
5 8347 1 1 104 GLN CD C 16.778 25.418 22.551 1.00 . A A . 104 GLN CD 1 1
5 8348 1 1 104 GLN CG C 18.153 25.774 23.097 1.00 . A A . 104 GLN CG 1 1
5 8349 1 1 104 GLN H H 20.691 26.118 22.136 1.00 . A A . 104 GLN H 1 1
5 8350 1 1 104 GLN HA H 20.031 28.710 23.052 1.00 . A A . 104 GLN HA 1 1
5 8351 1 1 104 GLN HB2 H 17.744 27.885 23.183 1.00 . A A . 104 GLN HB2 1 1
5 8352 1 1 104 GLN HB3 H 18.537 27.367 21.700 1.00 . A A . 104 GLN HB3 1 1
5 8353 1 1 104 GLN HE21 H 15.874 26.100 24.222 1.00 . A A . 104 GLN HE21 1 1
5 8354 1 1 104 GLN HE22 H 14.807 25.430 22.985 1.00 . A A . 104 GLN HE22 1 1
5 8355 1 1 104 GLN HG2 H 18.887 25.100 22.655 1.00 . A A . 104 GLN HG2 1 1
5 8356 1 1 104 GLN HG3 H 18.152 25.618 24.175 1.00 . A A . 104 GLN HG3 1 1
5 8357 1 1 104 GLN N N 20.951 26.883 22.747 1.00 . A A . 104 GLN N 1 1
5 8358 1 1 104 GLN NE2 N 15.737 25.668 23.315 1.00 . A A . 104 GLN NE2 1 1
5 8359 1 1 104 GLN O O 20.245 26.667 25.537 1.00 . A A . 104 GLN O 1 1
5 8360 1 1 104 GLN OE1 O 16.639 24.934 21.432 1.00 . A A . 104 GLN OE1 1 1
5 8361 1 1 105 MET C C 18.348 29.950 27.383 1.00 . A A . 105 MET C 1 1
5 8362 1 1 105 MET CA C 19.524 29.050 26.951 1.00 . A A . 105 MET CA 1 1
5 8363 1 1 105 MET CB C 20.882 29.703 27.285 1.00 . A A . 105 MET CB 1 1
5 8364 1 1 105 MET CE C 23.113 28.525 29.901 1.00 . A A . 105 MET CE 1 1
5 8365 1 1 105 MET CG C 21.072 30.034 28.770 1.00 . A A . 105 MET CG 1 1
5 8366 1 1 105 MET H H 19.164 29.545 24.901 1.00 . A A . 105 MET H 1 1
5 8367 1 1 105 MET HA H 19.453 28.103 27.488 1.00 . A A . 105 MET HA 1 1
5 8368 1 1 105 MET HB2 H 21.687 29.037 26.970 1.00 . A A . 105 MET HB2 1 1
5 8369 1 1 105 MET HB3 H 20.974 30.630 26.718 1.00 . A A . 105 MET HB3 1 1
5 8370 1 1 105 MET HE1 H 23.519 29.399 30.408 1.00 . A A . 105 MET HE1 1 1
5 8371 1 1 105 MET HE2 H 23.432 27.627 30.434 1.00 . A A . 105 MET HE2 1 1
5 8372 1 1 105 MET HE3 H 23.501 28.490 28.883 1.00 . A A . 105 MET HE3 1 1
5 8373 1 1 105 MET HG2 H 21.948 30.672 28.866 1.00 . A A . 105 MET HG2 1 1
5 8374 1 1 105 MET HG3 H 20.213 30.607 29.116 1.00 . A A . 105 MET HG3 1 1
5 8375 1 1 105 MET N N 19.483 28.792 25.502 1.00 . A A . 105 MET N 1 1
5 8376 1 1 105 MET O O 18.207 31.075 26.901 1.00 . A A . 105 MET O 1 1
5 8377 1 1 105 MET SD S 21.300 28.615 29.872 1.00 . A A . 105 MET SD 1 1
5 8378 1 1 106 THR C C 16.496 31.054 30.005 1.00 . A A . 106 THR C 1 1
5 8379 1 1 106 THR CA C 16.269 30.159 28.772 1.00 . A A . 106 THR CA 1 1
5 8380 1 1 106 THR CB C 15.152 29.117 28.994 1.00 . A A . 106 THR CB 1 1
5 8381 1 1 106 THR CG2 C 13.744 29.716 28.978 1.00 . A A . 106 THR CG2 1 1
5 8382 1 1 106 THR H H 17.722 28.592 28.745 1.00 . A A . 106 THR H 1 1
5 8383 1 1 106 THR HA H 15.930 30.812 27.969 1.00 . A A . 106 THR HA 1 1
5 8384 1 1 106 THR HB H 15.324 28.605 29.941 1.00 . A A . 106 THR HB 1 1
5 8385 1 1 106 THR HG1 H 14.667 27.385 28.310 1.00 . A A . 106 THR HG1 1 1
5 8386 1 1 106 THR HG21 H 13.619 30.429 29.791 1.00 . A A . 106 THR HG21 1 1
5 8387 1 1 106 THR HG22 H 13.007 28.922 29.104 1.00 . A A . 106 THR HG22 1 1
5 8388 1 1 106 THR HG23 H 13.564 30.223 28.029 1.00 . A A . 106 THR HG23 1 1
5 8389 1 1 106 THR N N 17.525 29.501 28.335 1.00 . A A . 106 THR N 1 1
5 8390 1 1 106 THR O O 15.787 30.974 31.014 1.00 . A A . 106 THR O 1 1
5 8391 1 1 106 THR OG1 O 15.162 28.156 27.962 1.00 . A A . 106 THR OG1 1 1
5 8392 1 1 107 ARG C C 18.249 34.177 30.545 1.00 . A A . 107 ARG C 1 1
5 8393 1 1 107 ARG CA C 18.032 32.744 31.054 1.00 . A A . 107 ARG CA 1 1
5 8394 1 1 107 ARG CB C 19.282 32.110 31.704 1.00 . A A . 107 ARG CB 1 1
5 8395 1 1 107 ARG CD C 20.159 30.119 33.064 1.00 . A A . 107 ARG CD 1 1
5 8396 1 1 107 ARG CG C 18.955 30.754 32.361 1.00 . A A . 107 ARG CG 1 1
5 8397 1 1 107 ARG CZ C 20.354 30.981 35.408 1.00 . A A . 107 ARG CZ 1 1
5 8398 1 1 107 ARG H H 18.043 31.926 29.074 1.00 . A A . 107 ARG H 1 1
5 8399 1 1 107 ARG HA H 17.266 32.824 31.827 1.00 . A A . 107 ARG HA 1 1
5 8400 1 1 107 ARG HB2 H 20.065 31.981 30.956 1.00 . A A . 107 ARG HB2 1 1
5 8401 1 1 107 ARG HB3 H 19.658 32.781 32.478 1.00 . A A . 107 ARG HB3 1 1
5 8402 1 1 107 ARG HD2 H 19.866 29.149 33.468 1.00 . A A . 107 ARG HD2 1 1
5 8403 1 1 107 ARG HD3 H 20.947 29.950 32.330 1.00 . A A . 107 ARG HD3 1 1
5 8404 1 1 107 ARG HE H 21.456 31.596 33.876 1.00 . A A . 107 ARG HE 1 1
5 8405 1 1 107 ARG HG2 H 18.154 30.893 33.087 1.00 . A A . 107 ARG HG2 1 1
5 8406 1 1 107 ARG HG3 H 18.613 30.050 31.602 1.00 . A A . 107 ARG HG3 1 1
5 8407 1 1 107 ARG HH11 H 18.796 29.717 35.282 1.00 . A A . 107 ARG HH11 1 1
5 8408 1 1 107 ARG HH12 H 19.109 30.386 36.857 1.00 . A A . 107 ARG HH12 1 1
5 8409 1 1 107 ARG HH21 H 21.632 32.453 35.866 1.00 . A A . 107 ARG HH21 1 1
5 8410 1 1 107 ARG HH22 H 20.861 31.652 37.225 1.00 . A A . 107 ARG HH22 1 1
5 8411 1 1 107 ARG N N 17.554 31.871 29.959 1.00 . A A . 107 ARG N 1 1
5 8412 1 1 107 ARG NE N 20.696 30.973 34.135 1.00 . A A . 107 ARG NE 1 1
5 8413 1 1 107 ARG NH1 N 19.402 30.241 35.901 1.00 . A A . 107 ARG NH1 1 1
5 8414 1 1 107 ARG NH2 N 20.987 31.759 36.227 1.00 . A A . 107 ARG NH2 1 1
5 8415 1 1 107 ARG O O 17.767 34.509 29.462 1.00 . A A . 107 ARG O 1 1
5 8416 1 1 108 ASN C C 19.767 36.568 29.534 1.00 . A A . 108 ASN C 1 1
5 8417 1 1 108 ASN CA C 19.210 36.425 30.961 1.00 . A A . 108 ASN CA 1 1
5 8418 1 1 108 ASN CB C 20.194 37.003 31.992 1.00 . A A . 108 ASN CB 1 1
5 8419 1 1 108 ASN CG C 20.521 38.472 31.777 1.00 . A A . 108 ASN CG 1 1
5 8420 1 1 108 ASN H H 19.269 34.697 32.204 1.00 . A A . 108 ASN H 1 1
5 8421 1 1 108 ASN HA H 18.273 36.983 31.020 1.00 . A A . 108 ASN HA 1 1
5 8422 1 1 108 ASN HB2 H 19.754 36.915 32.982 1.00 . A A . 108 ASN HB2 1 1
5 8423 1 1 108 ASN HB3 H 21.124 36.434 31.977 1.00 . A A . 108 ASN HB3 1 1
5 8424 1 1 108 ASN HD21 H 21.948 38.113 30.362 1.00 . A A . 108 ASN HD21 1 1
5 8425 1 1 108 ASN HD22 H 21.727 39.779 30.915 1.00 . A A . 108 ASN HD22 1 1
5 8426 1 1 108 ASN N N 18.937 35.027 31.312 1.00 . A A . 108 ASN N 1 1
5 8427 1 1 108 ASN ND2 N 21.448 38.805 30.912 1.00 . A A . 108 ASN ND2 1 1
5 8428 1 1 108 ASN O O 20.739 35.902 29.176 1.00 . A A . 108 ASN O 1 1
5 8429 1 1 108 ASN OD1 O 19.954 39.345 32.411 1.00 . A A . 108 ASN OD1 1 1
5 8430 1 1 109 VAL C C 20.358 39.202 27.396 1.00 . A A . 109 VAL C 1 1
5 8431 1 1 109 VAL CA C 19.695 37.827 27.407 1.00 . A A . 109 VAL CA 1 1
5 8432 1 1 109 VAL CB C 18.600 37.699 26.327 1.00 . A A . 109 VAL CB 1 1
5 8433 1 1 109 VAL CG1 C 18.172 36.234 26.191 1.00 . A A . 109 VAL CG1 1 1
5 8434 1 1 109 VAL CG2 C 17.351 38.552 26.589 1.00 . A A . 109 VAL CG2 1 1
5 8435 1 1 109 VAL H H 18.405 37.998 29.123 1.00 . A A . 109 VAL H 1 1
5 8436 1 1 109 VAL HA H 20.478 37.123 27.143 1.00 . A A . 109 VAL HA 1 1
5 8437 1 1 109 VAL HB H 19.025 38.009 25.372 1.00 . A A . 109 VAL HB 1 1
5 8438 1 1 109 VAL HG11 H 19.028 35.613 25.931 1.00 . A A . 109 VAL HG11 1 1
5 8439 1 1 109 VAL HG12 H 17.745 35.877 27.126 1.00 . A A . 109 VAL HG12 1 1
5 8440 1 1 109 VAL HG13 H 17.421 36.144 25.408 1.00 . A A . 109 VAL HG13 1 1
5 8441 1 1 109 VAL HG21 H 16.882 38.270 27.532 1.00 . A A . 109 VAL HG21 1 1
5 8442 1 1 109 VAL HG22 H 17.608 39.610 26.609 1.00 . A A . 109 VAL HG22 1 1
5 8443 1 1 109 VAL HG23 H 16.630 38.397 25.785 1.00 . A A . 109 VAL HG23 1 1
5 8444 1 1 109 VAL N N 19.193 37.477 28.747 1.00 . A A . 109 VAL N 1 1
5 8445 1 1 109 VAL O O 21.394 39.369 26.747 1.00 . A A . 109 VAL O 1 1
5 8446 1 1 110 ASN C C 19.517 42.122 29.574 1.00 . A A . 110 ASN C 1 1
5 8447 1 1 110 ASN CA C 20.289 41.505 28.387 1.00 . A A . 110 ASN CA 1 1
5 8448 1 1 110 ASN CB C 20.092 42.356 27.113 1.00 . A A . 110 ASN CB 1 1
5 8449 1 1 110 ASN CG C 20.656 43.763 27.215 1.00 . A A . 110 ASN CG 1 1
5 8450 1 1 110 ASN H H 18.949 39.892 28.644 1.00 . A A . 110 ASN H 1 1
5 8451 1 1 110 ASN HA H 21.350 41.461 28.637 1.00 . A A . 110 ASN HA 1 1
5 8452 1 1 110 ASN HB2 H 20.584 41.877 26.270 1.00 . A A . 110 ASN HB2 1 1
5 8453 1 1 110 ASN HB3 H 19.028 42.426 26.886 1.00 . A A . 110 ASN HB3 1 1
5 8454 1 1 110 ASN HD21 H 19.746 44.314 25.505 1.00 . A A . 110 ASN HD21 1 1
5 8455 1 1 110 ASN HD22 H 20.750 45.532 26.311 1.00 . A A . 110 ASN HD22 1 1
5 8456 1 1 110 ASN N N 19.787 40.155 28.136 1.00 . A A . 110 ASN N 1 1
5 8457 1 1 110 ASN ND2 N 20.339 44.610 26.273 1.00 . A A . 110 ASN ND2 1 1
5 8458 1 1 110 ASN O O 18.295 41.969 29.664 1.00 . A A . 110 ASN O 1 1
5 8459 1 1 110 ASN OD1 O 21.386 44.113 28.126 1.00 . A A . 110 ASN OD1 1 1
5 8460 1 1 111 ASN C C 20.461 44.943 31.715 1.00 . A A . 111 ASN C 1 1
5 8461 1 1 111 ASN CA C 19.619 43.660 31.523 1.00 . A A . 111 ASN CA 1 1
5 8462 1 1 111 ASN CB C 19.462 42.779 32.776 1.00 . A A . 111 ASN CB 1 1
5 8463 1 1 111 ASN CG C 18.759 43.500 33.908 1.00 . A A . 111 ASN CG 1 1
5 8464 1 1 111 ASN H H 21.209 42.899 30.334 1.00 . A A . 111 ASN H 1 1
5 8465 1 1 111 ASN HA H 18.626 43.988 31.211 1.00 . A A . 111 ASN HA 1 1
5 8466 1 1 111 ASN HB2 H 18.866 41.902 32.527 1.00 . A A . 111 ASN HB2 1 1
5 8467 1 1 111 ASN HB3 H 20.440 42.434 33.102 1.00 . A A . 111 ASN HB3 1 1
5 8468 1 1 111 ASN HD21 H 20.293 43.197 35.180 1.00 . A A . 111 ASN HD21 1 1
5 8469 1 1 111 ASN HD22 H 18.947 44.164 35.774 1.00 . A A . 111 ASN HD22 1 1
5 8470 1 1 111 ASN N N 20.203 42.847 30.453 1.00 . A A . 111 ASN N 1 1
5 8471 1 1 111 ASN ND2 N 19.364 43.586 35.062 1.00 . A A . 111 ASN ND2 1 1
5 8472 1 1 111 ASN O O 20.916 45.270 32.815 1.00 . A A . 111 ASN O 1 1
5 8473 1 1 111 ASN OD1 O 17.647 43.997 33.775 1.00 . A A . 111 ASN OD1 1 1
5 8474 1 1 112 ASN C C 23.169 46.134 30.766 1.00 . A A . 112 ASN C 1 1
5 8475 1 1 112 ASN CA C 21.749 46.664 30.436 1.00 . A A . 112 ASN CA 1 1
5 8476 1 1 112 ASN CB C 21.345 47.961 31.173 1.00 . A A . 112 ASN CB 1 1
5 8477 1 1 112 ASN CG C 19.875 48.318 31.064 1.00 . A A . 112 ASN CG 1 1
5 8478 1 1 112 ASN H H 20.320 45.267 29.742 1.00 . A A . 112 ASN H 1 1
5 8479 1 1 112 ASN HA H 21.771 46.906 29.372 1.00 . A A . 112 ASN HA 1 1
5 8480 1 1 112 ASN HB2 H 21.595 47.874 32.228 1.00 . A A . 112 ASN HB2 1 1
5 8481 1 1 112 ASN HB3 H 21.909 48.789 30.756 1.00 . A A . 112 ASN HB3 1 1
5 8482 1 1 112 ASN HD21 H 20.118 49.111 29.225 1.00 . A A . 112 ASN HD21 1 1
5 8483 1 1 112 ASN HD22 H 18.471 49.097 29.851 1.00 . A A . 112 ASN HD22 1 1
5 8484 1 1 112 ASN N N 20.718 45.634 30.601 1.00 . A A . 112 ASN N 1 1
5 8485 1 1 112 ASN ND2 N 19.453 48.876 29.956 1.00 . A A . 112 ASN ND2 1 1
5 8486 1 1 112 ASN O O 23.413 44.929 30.726 1.00 . A A . 112 ASN O 1 1
5 8487 1 1 112 ASN OD1 O 19.104 48.124 31.996 1.00 . A A . 112 ASN OD1 1 1
5 8488 1 1 113 ASP C C 26.163 46.051 29.857 1.00 . A A . 113 ASP C 1 1
5 8489 1 1 113 ASP CA C 25.579 46.724 31.124 1.00 . A A . 113 ASP CA 1 1
5 8490 1 1 113 ASP CB C 25.891 45.980 32.441 1.00 . A A . 113 ASP CB 1 1
5 8491 1 1 113 ASP CG C 27.368 46.071 32.853 1.00 . A A . 113 ASP CG 1 1
5 8492 1 1 113 ASP H H 23.874 48.007 31.075 1.00 . A A . 113 ASP H 1 1
5 8493 1 1 113 ASP HA H 26.079 47.691 31.190 1.00 . A A . 113 ASP HA 1 1
5 8494 1 1 113 ASP HB2 H 25.293 46.413 33.244 1.00 . A A . 113 ASP HB2 1 1
5 8495 1 1 113 ASP HB3 H 25.604 44.932 32.342 1.00 . A A . 113 ASP HB3 1 1
5 8496 1 1 113 ASP N N 24.135 47.029 31.020 1.00 . A A . 113 ASP N 1 1
5 8497 1 1 113 ASP O O 27.195 45.386 29.898 1.00 . A A . 113 ASP O 1 1
5 8498 1 1 113 ASP OD1 O 27.858 47.200 33.102 1.00 . A A . 113 ASP OD1 1 1
5 8499 1 1 113 ASP OD2 O 28.052 45.026 32.963 1.00 . A A . 113 ASP OD2 1 1
5 8500 1 1 114 PHE C C 26.747 46.590 26.548 1.00 . A A . 114 PHE C 1 1
5 8501 1 1 114 PHE CA C 25.893 45.638 27.412 1.00 . A A . 114 PHE CA 1 1
5 8502 1 1 114 PHE CB C 24.623 45.177 26.671 1.00 . A A . 114 PHE CB 1 1
5 8503 1 1 114 PHE CD1 C 25.307 43.577 24.811 1.00 . A A . 114 PHE CD1 1 1
5 8504 1 1 114 PHE CD2 C 24.139 42.693 26.752 1.00 . A A . 114 PHE CD2 1 1
5 8505 1 1 114 PHE CE1 C 25.318 42.294 24.233 1.00 . A A . 114 PHE CE1 1 1
5 8506 1 1 114 PHE CE2 C 24.144 41.412 26.174 1.00 . A A . 114 PHE CE2 1 1
5 8507 1 1 114 PHE CG C 24.709 43.784 26.069 1.00 . A A . 114 PHE CG 1 1
5 8508 1 1 114 PHE CZ C 24.728 41.212 24.910 1.00 . A A . 114 PHE CZ 1 1
5 8509 1 1 114 PHE H H 24.653 46.760 28.738 1.00 . A A . 114 PHE H 1 1
5 8510 1 1 114 PHE HA H 26.504 44.755 27.605 1.00 . A A . 114 PHE HA 1 1
5 8511 1 1 114 PHE HB2 H 23.776 45.188 27.359 1.00 . A A . 114 PHE HB2 1 1
5 8512 1 1 114 PHE HB3 H 24.384 45.891 25.883 1.00 . A A . 114 PHE HB3 1 1
5 8513 1 1 114 PHE HD1 H 25.730 44.409 24.266 1.00 . A A . 114 PHE HD1 1 1
5 8514 1 1 114 PHE HD2 H 23.667 42.850 27.713 1.00 . A A . 114 PHE HD2 1 1
5 8515 1 1 114 PHE HE1 H 25.750 42.147 23.251 1.00 . A A . 114 PHE HE1 1 1
5 8516 1 1 114 PHE HE2 H 23.678 40.585 26.691 1.00 . A A . 114 PHE HE2 1 1
5 8517 1 1 114 PHE HZ H 24.709 40.232 24.449 1.00 . A A . 114 PHE HZ 1 1
5 8518 1 1 114 PHE N N 25.506 46.221 28.704 1.00 . A A . 114 PHE N 1 1
5 8519 1 1 114 PHE O O 27.231 46.190 25.483 1.00 . A A . 114 PHE O 1 1
5 8520 1 1 115 SER C C 26.654 49.260 24.952 1.00 . A A . 115 SER C 1 1
5 8521 1 1 115 SER CA C 27.465 48.983 26.218 1.00 . A A . 115 SER CA 1 1
5 8522 1 1 115 SER CB C 28.971 48.844 25.967 1.00 . A A . 115 SER CB 1 1
5 8523 1 1 115 SER H H 26.524 48.066 27.892 1.00 . A A . 115 SER H 1 1
5 8524 1 1 115 SER HA H 27.334 49.877 26.824 1.00 . A A . 115 SER HA 1 1
5 8525 1 1 115 SER HB2 H 29.173 47.949 25.374 1.00 . A A . 115 SER HB2 1 1
5 8526 1 1 115 SER HB3 H 29.323 49.715 25.408 1.00 . A A . 115 SER HB3 1 1
5 8527 1 1 115 SER HG H 29.524 47.878 27.588 1.00 . A A . 115 SER HG 1 1
5 8528 1 1 115 SER N N 26.941 47.841 26.996 1.00 . A A . 115 SER N 1 1
5 8529 1 1 115 SER O O 27.227 49.358 23.844 1.00 . A A . 115 SER O 1 1
5 8530 1 1 115 SER OXT O 25.416 49.403 25.067 1.00 . A A . 115 SER OXT 1 1
5 8531 1 1 115 SER OG O 29.644 48.780 27.213 1.00 . A A . 115 SER OG 1 1
5 8532 2 2 1 FES FE1 FE 28.966 34.024 32.012 1.00 . B A . 201 FES FE1 1 1
5 8533 2 2 1 FES FE2 FE 30.321 31.901 31.618 1.00 . B A . 201 FES FE2 1 1
5 8534 2 2 1 FES S1 S 28.878 32.211 33.233 1.00 . B A . 201 FES S1 1 1
5 8535 2 2 1 FES S2 S 30.254 33.631 30.279 1.00 . B A . 201 FES S2 1 1
6 8536 1 1 1 GLY C C 50.002 41.689 16.374 1.00 . A A . 1 GLY C 1 1
6 8537 1 1 1 GLY CA C 50.194 42.881 17.289 1.00 . A A . 1 GLY CA 1 1
6 8538 1 1 1 GLY H1 H 49.819 44.277 15.825 1.00 . A A . 1 GLY H1 1 1
6 8539 1 1 1 GLY H2 H 49.643 44.855 17.365 1.00 . A A . 1 GLY H2 1 1
6 8540 1 1 1 GLY H3 H 48.494 43.884 16.712 1.00 . A A . 1 GLY H3 1 1
6 8541 1 1 1 GLY HA2 H 51.258 43.096 17.360 1.00 . A A . 1 GLY HA2 1 1
6 8542 1 1 1 GLY HA3 H 49.817 42.639 18.281 1.00 . A A . 1 GLY HA3 1 1
6 8543 1 1 1 GLY N N 49.490 44.058 16.757 1.00 . A A . 1 GLY N 1 1
6 8544 1 1 1 GLY O O 50.803 41.493 15.463 1.00 . A A . 1 GLY O 1 1
6 8545 1 1 2 GLU C C 47.010 39.605 15.669 1.00 . A A . 2 GLU C 1 1
6 8546 1 1 2 GLU CA C 48.536 39.807 15.674 1.00 . A A . 2 GLU CA 1 1
6 8547 1 1 2 GLU CB C 49.266 38.496 16.037 1.00 . A A . 2 GLU CB 1 1
6 8548 1 1 2 GLU CD C 49.942 36.206 15.096 1.00 . A A . 2 GLU CD 1 1
6 8549 1 1 2 GLU CG C 48.924 37.350 15.067 1.00 . A A . 2 GLU CG 1 1
6 8550 1 1 2 GLU H H 48.332 41.111 17.357 1.00 . A A . 2 GLU H 1 1
6 8551 1 1 2 GLU HA H 48.830 40.076 14.659 1.00 . A A . 2 GLU HA 1 1
6 8552 1 1 2 GLU HB2 H 50.336 38.686 15.992 1.00 . A A . 2 GLU HB2 1 1
6 8553 1 1 2 GLU HB3 H 49.013 38.196 17.054 1.00 . A A . 2 GLU HB3 1 1
6 8554 1 1 2 GLU HG2 H 47.933 36.962 15.306 1.00 . A A . 2 GLU HG2 1 1
6 8555 1 1 2 GLU HG3 H 48.894 37.753 14.053 1.00 . A A . 2 GLU HG3 1 1
6 8556 1 1 2 GLU N N 48.949 40.895 16.577 1.00 . A A . 2 GLU N 1 1
6 8557 1 1 2 GLU O O 46.354 39.652 16.714 1.00 . A A . 2 GLU O 1 1
6 8558 1 1 2 GLU OE1 O 49.790 35.244 15.880 1.00 . A A . 2 GLU OE1 1 1
6 8559 1 1 2 GLU OE2 O 50.898 36.234 14.276 1.00 . A A . 2 GLU OE2 1 1
6 8560 1 1 3 GLU C C 45.043 37.294 14.455 1.00 . A A . 3 GLU C 1 1
6 8561 1 1 3 GLU CA C 45.080 38.825 14.322 1.00 . A A . 3 GLU CA 1 1
6 8562 1 1 3 GLU CB C 44.486 39.258 12.966 1.00 . A A . 3 GLU CB 1 1
6 8563 1 1 3 GLU CD C 45.068 41.759 13.047 1.00 . A A . 3 GLU CD 1 1
6 8564 1 1 3 GLU CG C 43.966 40.703 12.922 1.00 . A A . 3 GLU CG 1 1
6 8565 1 1 3 GLU H H 47.036 39.346 13.665 1.00 . A A . 3 GLU H 1 1
6 8566 1 1 3 GLU HA H 44.437 39.229 15.105 1.00 . A A . 3 GLU HA 1 1
6 8567 1 1 3 GLU HB2 H 45.219 39.105 12.174 1.00 . A A . 3 GLU HB2 1 1
6 8568 1 1 3 GLU HB3 H 43.633 38.613 12.753 1.00 . A A . 3 GLU HB3 1 1
6 8569 1 1 3 GLU HG2 H 43.447 40.849 11.973 1.00 . A A . 3 GLU HG2 1 1
6 8570 1 1 3 GLU HG3 H 43.231 40.837 13.719 1.00 . A A . 3 GLU HG3 1 1
6 8571 1 1 3 GLU N N 46.444 39.334 14.490 1.00 . A A . 3 GLU N 1 1
6 8572 1 1 3 GLU O O 45.641 36.558 13.661 1.00 . A A . 3 GLU O 1 1
6 8573 1 1 3 GLU OE1 O 45.772 42.030 12.040 1.00 . A A . 3 GLU OE1 1 1
6 8574 1 1 3 GLU OE2 O 45.210 42.349 14.149 1.00 . A A . 3 GLU OE2 1 1
6 8575 1 1 4 LEU C C 42.344 35.435 14.830 1.00 . A A . 4 LEU C 1 1
6 8576 1 1 4 LEU CA C 43.741 35.458 15.500 1.00 . A A . 4 LEU CA 1 1
6 8577 1 1 4 LEU CB C 43.722 35.006 16.976 1.00 . A A . 4 LEU CB 1 1
6 8578 1 1 4 LEU CD1 C 44.887 34.746 19.196 1.00 . A A . 4 LEU CD1 1 1
6 8579 1 1 4 LEU CD2 C 46.141 34.168 17.151 1.00 . A A . 4 LEU CD2 1 1
6 8580 1 1 4 LEU CG C 45.072 35.104 17.721 1.00 . A A . 4 LEU CG 1 1
6 8581 1 1 4 LEU H H 43.834 37.493 16.048 1.00 . A A . 4 LEU H 1 1
6 8582 1 1 4 LEU HA H 44.389 34.777 14.953 1.00 . A A . 4 LEU HA 1 1
6 8583 1 1 4 LEU HB2 H 42.988 35.613 17.510 1.00 . A A . 4 LEU HB2 1 1
6 8584 1 1 4 LEU HB3 H 43.390 33.971 17.005 1.00 . A A . 4 LEU HB3 1 1
6 8585 1 1 4 LEU HD11 H 44.607 33.701 19.302 1.00 . A A . 4 LEU HD11 1 1
6 8586 1 1 4 LEU HD12 H 44.121 35.386 19.631 1.00 . A A . 4 LEU HD12 1 1
6 8587 1 1 4 LEU HD13 H 45.824 34.918 19.727 1.00 . A A . 4 LEU HD13 1 1
6 8588 1 1 4 LEU HD21 H 46.386 34.460 16.131 1.00 . A A . 4 LEU HD21 1 1
6 8589 1 1 4 LEU HD22 H 45.803 33.131 17.166 1.00 . A A . 4 LEU HD22 1 1
6 8590 1 1 4 LEU HD23 H 47.046 34.263 17.757 1.00 . A A . 4 LEU HD23 1 1
6 8591 1 1 4 LEU HG H 45.441 36.129 17.677 1.00 . A A . 4 LEU HG 1 1
6 8592 1 1 4 LEU N N 44.274 36.817 15.430 1.00 . A A . 4 LEU N 1 1
6 8593 1 1 4 LEU O O 41.876 36.454 14.309 1.00 . A A . 4 LEU O 1 1
6 8594 1 1 5 LYS C C 39.455 33.212 15.368 1.00 . A A . 5 LYS C 1 1
6 8595 1 1 5 LYS CA C 40.215 34.214 14.497 1.00 . A A . 5 LYS CA 1 1
6 8596 1 1 5 LYS CB C 40.006 33.971 12.992 1.00 . A A . 5 LYS CB 1 1
6 8597 1 1 5 LYS CD C 39.813 32.420 11.060 1.00 . A A . 5 LYS CD 1 1
6 8598 1 1 5 LYS CE C 40.037 31.029 10.456 1.00 . A A . 5 LYS CE 1 1
6 8599 1 1 5 LYS CG C 40.385 32.576 12.476 1.00 . A A . 5 LYS CG 1 1
6 8600 1 1 5 LYS H H 42.063 33.473 15.264 1.00 . A A . 5 LYS H 1 1
6 8601 1 1 5 LYS HA H 39.754 35.182 14.696 1.00 . A A . 5 LYS HA 1 1
6 8602 1 1 5 LYS HB2 H 38.947 34.134 12.784 1.00 . A A . 5 LYS HB2 1 1
6 8603 1 1 5 LYS HB3 H 40.562 34.721 12.429 1.00 . A A . 5 LYS HB3 1 1
6 8604 1 1 5 LYS HD2 H 38.736 32.585 11.124 1.00 . A A . 5 LYS HD2 1 1
6 8605 1 1 5 LYS HD3 H 40.232 33.189 10.410 1.00 . A A . 5 LYS HD3 1 1
6 8606 1 1 5 LYS HE2 H 39.812 30.275 11.213 1.00 . A A . 5 LYS HE2 1 1
6 8607 1 1 5 LYS HE3 H 39.322 30.888 9.639 1.00 . A A . 5 LYS HE3 1 1
6 8608 1 1 5 LYS HG2 H 41.469 32.470 12.467 1.00 . A A . 5 LYS HG2 1 1
6 8609 1 1 5 LYS HG3 H 39.951 31.807 13.116 1.00 . A A . 5 LYS HG3 1 1
6 8610 1 1 5 LYS HZ1 H 41.569 29.873 9.665 1.00 . A A . 5 LYS HZ1 1 1
6 8611 1 1 5 LYS HZ2 H 42.110 31.041 10.648 1.00 . A A . 5 LYS HZ2 1 1
6 8612 1 1 5 LYS HZ3 H 41.600 31.441 9.134 1.00 . A A . 5 LYS HZ3 1 1
6 8613 1 1 5 LYS N N 41.646 34.293 14.845 1.00 . A A . 5 LYS N 1 1
6 8614 1 1 5 LYS NZ N 41.412 30.843 9.936 1.00 . A A . 5 LYS NZ 1 1
6 8615 1 1 5 LYS O O 40.052 32.287 15.912 1.00 . A A . 5 LYS O 1 1
6 8616 1 1 6 ILE C C 35.950 32.420 15.257 1.00 . A A . 6 ILE C 1 1
6 8617 1 1 6 ILE CA C 37.147 32.624 16.187 1.00 . A A . 6 ILE CA 1 1
6 8618 1 1 6 ILE CB C 36.732 33.307 17.523 1.00 . A A . 6 ILE CB 1 1
6 8619 1 1 6 ILE CD1 C 35.362 33.028 19.713 1.00 . A A . 6 ILE CD1 1 1
6 8620 1 1 6 ILE CG1 C 35.471 32.700 18.214 1.00 . A A . 6 ILE CG1 1 1
6 8621 1 1 6 ILE CG2 C 36.474 34.814 17.319 1.00 . A A . 6 ILE CG2 1 1
6 8622 1 1 6 ILE H H 37.787 34.218 14.946 1.00 . A A . 6 ILE H 1 1
6 8623 1 1 6 ILE HA H 37.570 31.646 16.419 1.00 . A A . 6 ILE HA 1 1
6 8624 1 1 6 ILE HB H 37.583 33.229 18.209 1.00 . A A . 6 ILE HB 1 1
6 8625 1 1 6 ILE HD11 H 35.150 34.080 19.866 1.00 . A A . 6 ILE HD11 1 1
6 8626 1 1 6 ILE HD12 H 34.567 32.432 20.164 1.00 . A A . 6 ILE HD12 1 1
6 8627 1 1 6 ILE HD13 H 36.291 32.774 20.225 1.00 . A A . 6 ILE HD13 1 1
6 8628 1 1 6 ILE HG12 H 34.581 32.866 17.618 1.00 . A A . 6 ILE HG12 1 1
6 8629 1 1 6 ILE HG13 H 35.387 31.650 18.206 1.00 . A A . 6 ILE HG13 1 1
6 8630 1 1 6 ILE HG21 H 37.376 35.322 16.983 1.00 . A A . 6 ILE HG21 1 1
6 8631 1 1 6 ILE HG22 H 35.686 34.973 16.590 1.00 . A A . 6 ILE HG22 1 1
6 8632 1 1 6 ILE HG23 H 36.167 35.269 18.249 1.00 . A A . 6 ILE HG23 1 1
6 8633 1 1 6 ILE N N 38.147 33.421 15.462 1.00 . A A . 6 ILE N 1 1
6 8634 1 1 6 ILE O O 35.413 33.381 14.705 1.00 . A A . 6 ILE O 1 1
6 8635 1 1 7 THR C C 33.201 30.447 15.459 1.00 . A A . 7 THR C 1 1
6 8636 1 1 7 THR CA C 34.232 30.876 14.439 1.00 . A A . 7 THR CA 1 1
6 8637 1 1 7 THR CB C 34.401 29.838 13.330 1.00 . A A . 7 THR CB 1 1
6 8638 1 1 7 THR CG2 C 33.073 29.413 12.690 1.00 . A A . 7 THR CG2 1 1
6 8639 1 1 7 THR H H 36.052 30.410 15.472 1.00 . A A . 7 THR H 1 1
6 8640 1 1 7 THR HA H 33.834 31.779 13.986 1.00 . A A . 7 THR HA 1 1
6 8641 1 1 7 THR HB H 34.921 28.964 13.736 1.00 . A A . 7 THR HB 1 1
6 8642 1 1 7 THR HG1 H 36.088 30.143 12.416 1.00 . A A . 7 THR HG1 1 1
6 8643 1 1 7 THR HG21 H 33.270 28.771 11.829 1.00 . A A . 7 THR HG21 1 1
6 8644 1 1 7 THR HG22 H 32.514 30.289 12.363 1.00 . A A . 7 THR HG22 1 1
6 8645 1 1 7 THR HG23 H 32.465 28.857 13.402 1.00 . A A . 7 THR HG23 1 1
6 8646 1 1 7 THR N N 35.507 31.179 15.094 1.00 . A A . 7 THR N 1 1
6 8647 1 1 7 THR O O 33.468 29.609 16.315 1.00 . A A . 7 THR O 1 1
6 8648 1 1 7 THR OG1 O 35.150 30.413 12.288 1.00 . A A . 7 THR OG1 1 1
6 8649 1 1 8 PHE C C 29.745 30.109 15.172 1.00 . A A . 8 PHE C 1 1
6 8650 1 1 8 PHE CA C 30.833 30.642 16.106 1.00 . A A . 8 PHE CA 1 1
6 8651 1 1 8 PHE CB C 30.353 31.842 16.941 1.00 . A A . 8 PHE CB 1 1
6 8652 1 1 8 PHE CD1 C 31.961 33.730 16.499 1.00 . A A . 8 PHE CD1 1 1
6 8653 1 1 8 PHE CD2 C 31.683 33.027 18.808 1.00 . A A . 8 PHE CD2 1 1
6 8654 1 1 8 PHE CE1 C 32.828 34.743 16.905 1.00 . A A . 8 PHE CE1 1 1
6 8655 1 1 8 PHE CE2 C 32.506 34.082 19.223 1.00 . A A . 8 PHE CE2 1 1
6 8656 1 1 8 PHE CG C 31.402 32.836 17.433 1.00 . A A . 8 PHE CG 1 1
6 8657 1 1 8 PHE CZ C 33.095 34.919 18.265 1.00 . A A . 8 PHE CZ 1 1
6 8658 1 1 8 PHE H H 31.888 31.723 14.627 1.00 . A A . 8 PHE H 1 1
6 8659 1 1 8 PHE HA H 31.087 29.838 16.794 1.00 . A A . 8 PHE HA 1 1
6 8660 1 1 8 PHE HB2 H 29.637 32.414 16.343 1.00 . A A . 8 PHE HB2 1 1
6 8661 1 1 8 PHE HB3 H 29.815 31.445 17.795 1.00 . A A . 8 PHE HB3 1 1
6 8662 1 1 8 PHE HD1 H 31.704 33.674 15.460 1.00 . A A . 8 PHE HD1 1 1
6 8663 1 1 8 PHE HD2 H 31.232 32.442 19.584 1.00 . A A . 8 PHE HD2 1 1
6 8664 1 1 8 PHE HE1 H 33.272 35.388 16.169 1.00 . A A . 8 PHE HE1 1 1
6 8665 1 1 8 PHE HE2 H 32.691 34.240 20.277 1.00 . A A . 8 PHE HE2 1 1
6 8666 1 1 8 PHE HZ H 33.771 35.684 18.565 1.00 . A A . 8 PHE HZ 1 1
6 8667 1 1 8 PHE N N 32.003 30.992 15.326 1.00 . A A . 8 PHE N 1 1
6 8668 1 1 8 PHE O O 29.456 30.697 14.125 1.00 . A A . 8 PHE O 1 1
6 8669 1 1 9 ILE C C 26.726 29.262 15.679 1.00 . A A . 9 ILE C 1 1
6 8670 1 1 9 ILE CA C 27.873 28.518 14.996 1.00 . A A . 9 ILE CA 1 1
6 8671 1 1 9 ILE CB C 27.686 26.996 15.137 1.00 . A A . 9 ILE CB 1 1
6 8672 1 1 9 ILE CD1 C 28.782 24.713 14.502 1.00 . A A . 9 ILE CD1 1 1
6 8673 1 1 9 ILE CG1 C 28.944 26.228 14.675 1.00 . A A . 9 ILE CG1 1 1
6 8674 1 1 9 ILE CG2 C 26.397 26.534 14.427 1.00 . A A . 9 ILE CG2 1 1
6 8675 1 1 9 ILE H H 29.494 28.564 16.413 1.00 . A A . 9 ILE H 1 1
6 8676 1 1 9 ILE HA H 27.868 28.757 13.935 1.00 . A A . 9 ILE HA 1 1
6 8677 1 1 9 ILE HB H 27.554 26.809 16.192 1.00 . A A . 9 ILE HB 1 1
6 8678 1 1 9 ILE HD11 H 28.149 24.495 13.642 1.00 . A A . 9 ILE HD11 1 1
6 8679 1 1 9 ILE HD12 H 29.761 24.269 14.333 1.00 . A A . 9 ILE HD12 1 1
6 8680 1 1 9 ILE HD13 H 28.343 24.273 15.397 1.00 . A A . 9 ILE HD13 1 1
6 8681 1 1 9 ILE HG12 H 29.289 26.653 13.738 1.00 . A A . 9 ILE HG12 1 1
6 8682 1 1 9 ILE HG13 H 29.734 26.384 15.404 1.00 . A A . 9 ILE HG13 1 1
6 8683 1 1 9 ILE HG21 H 26.439 26.762 13.364 1.00 . A A . 9 ILE HG21 1 1
6 8684 1 1 9 ILE HG22 H 26.241 25.464 14.563 1.00 . A A . 9 ILE HG22 1 1
6 8685 1 1 9 ILE HG23 H 25.525 27.025 14.856 1.00 . A A . 9 ILE HG23 1 1
6 8686 1 1 9 ILE N N 29.136 28.997 15.571 1.00 . A A . 9 ILE N 1 1
6 8687 1 1 9 ILE O O 26.718 29.382 16.904 1.00 . A A . 9 ILE O 1 1
6 8688 1 1 10 LEU C C 23.459 29.704 15.823 1.00 . A A . 10 LEU C 1 1
6 8689 1 1 10 LEU CA C 24.648 30.556 15.338 1.00 . A A . 10 LEU CA 1 1
6 8690 1 1 10 LEU CB C 24.247 31.497 14.186 1.00 . A A . 10 LEU CB 1 1
6 8691 1 1 10 LEU CD1 C 24.597 33.651 12.993 1.00 . A A . 10 LEU CD1 1 1
6 8692 1 1 10 LEU CD2 C 26.282 32.998 14.651 1.00 . A A . 10 LEU CD2 1 1
6 8693 1 1 10 LEU CG C 25.319 32.441 13.601 1.00 . A A . 10 LEU CG 1 1
6 8694 1 1 10 LEU H H 25.866 29.578 13.896 1.00 . A A . 10 LEU H 1 1
6 8695 1 1 10 LEU HA H 24.969 31.163 16.186 1.00 . A A . 10 LEU HA 1 1
6 8696 1 1 10 LEU HB2 H 23.840 30.903 13.367 1.00 . A A . 10 LEU HB2 1 1
6 8697 1 1 10 LEU HB3 H 23.445 32.121 14.554 1.00 . A A . 10 LEU HB3 1 1
6 8698 1 1 10 LEU HD11 H 23.783 33.325 12.350 1.00 . A A . 10 LEU HD11 1 1
6 8699 1 1 10 LEU HD12 H 25.283 34.249 12.402 1.00 . A A . 10 LEU HD12 1 1
6 8700 1 1 10 LEU HD13 H 24.175 34.275 13.782 1.00 . A A . 10 LEU HD13 1 1
6 8701 1 1 10 LEU HD21 H 25.719 33.447 15.471 1.00 . A A . 10 LEU HD21 1 1
6 8702 1 1 10 LEU HD22 H 26.916 33.755 14.196 1.00 . A A . 10 LEU HD22 1 1
6 8703 1 1 10 LEU HD23 H 26.922 32.205 15.034 1.00 . A A . 10 LEU HD23 1 1
6 8704 1 1 10 LEU HG H 25.890 31.916 12.821 1.00 . A A . 10 LEU HG 1 1
6 8705 1 1 10 LEU N N 25.772 29.744 14.893 1.00 . A A . 10 LEU N 1 1
6 8706 1 1 10 LEU O O 23.365 28.506 15.540 1.00 . A A . 10 LEU O 1 1
6 8707 1 1 11 LYS C C 20.256 29.396 15.803 1.00 . A A . 11 LYS C 1 1
6 8708 1 1 11 LYS CA C 21.241 29.702 16.945 1.00 . A A . 11 LYS CA 1 1
6 8709 1 1 11 LYS CB C 20.641 30.493 18.122 1.00 . A A . 11 LYS CB 1 1
6 8710 1 1 11 LYS CD C 19.072 32.253 17.106 1.00 . A A . 11 LYS CD 1 1
6 8711 1 1 11 LYS CE C 18.875 33.752 16.885 1.00 . A A . 11 LYS CE 1 1
6 8712 1 1 11 LYS CG C 20.360 31.988 17.906 1.00 . A A . 11 LYS CG 1 1
6 8713 1 1 11 LYS H H 22.609 31.322 16.691 1.00 . A A . 11 LYS H 1 1
6 8714 1 1 11 LYS HA H 21.495 28.719 17.346 1.00 . A A . 11 LYS HA 1 1
6 8715 1 1 11 LYS HB2 H 19.721 30.006 18.427 1.00 . A A . 11 LYS HB2 1 1
6 8716 1 1 11 LYS HB3 H 21.341 30.418 18.955 1.00 . A A . 11 LYS HB3 1 1
6 8717 1 1 11 LYS HD2 H 19.125 31.771 16.136 1.00 . A A . 11 LYS HD2 1 1
6 8718 1 1 11 LYS HD3 H 18.218 31.849 17.651 1.00 . A A . 11 LYS HD3 1 1
6 8719 1 1 11 LYS HE2 H 18.730 34.234 17.856 1.00 . A A . 11 LYS HE2 1 1
6 8720 1 1 11 LYS HE3 H 19.789 34.159 16.446 1.00 . A A . 11 LYS HE3 1 1
6 8721 1 1 11 LYS HG2 H 20.264 32.457 18.887 1.00 . A A . 11 LYS HG2 1 1
6 8722 1 1 11 LYS HG3 H 21.224 32.449 17.428 1.00 . A A . 11 LYS HG3 1 1
6 8723 1 1 11 LYS HZ1 H 16.861 33.641 16.379 1.00 . A A . 11 LYS HZ1 1 1
6 8724 1 1 11 LYS HZ2 H 17.866 33.638 15.070 1.00 . A A . 11 LYS HZ2 1 1
6 8725 1 1 11 LYS HZ3 H 17.573 35.039 15.891 1.00 . A A . 11 LYS HZ3 1 1
6 8726 1 1 11 LYS N N 22.493 30.338 16.500 1.00 . A A . 11 LYS N 1 1
6 8727 1 1 11 LYS NZ N 17.719 34.035 15.998 1.00 . A A . 11 LYS NZ 1 1
6 8728 1 1 11 LYS O O 19.411 28.518 15.952 1.00 . A A . 11 LYS O 1 1
6 8729 1 1 12 ASP C C 20.724 28.806 12.479 1.00 . A A . 12 ASP C 1 1
6 8730 1 1 12 ASP CA C 19.792 29.679 13.361 1.00 . A A . 12 ASP CA 1 1
6 8731 1 1 12 ASP CB C 19.288 30.937 12.621 1.00 . A A . 12 ASP CB 1 1
6 8732 1 1 12 ASP CG C 18.100 31.624 13.305 1.00 . A A . 12 ASP CG 1 1
6 8733 1 1 12 ASP H H 21.019 30.865 14.662 1.00 . A A . 12 ASP H 1 1
6 8734 1 1 12 ASP HA H 18.920 29.054 13.565 1.00 . A A . 12 ASP HA 1 1
6 8735 1 1 12 ASP HB2 H 20.114 31.639 12.510 1.00 . A A . 12 ASP HB2 1 1
6 8736 1 1 12 ASP HB3 H 18.956 30.656 11.621 1.00 . A A . 12 ASP HB3 1 1
6 8737 1 1 12 ASP N N 20.411 30.053 14.650 1.00 . A A . 12 ASP N 1 1
6 8738 1 1 12 ASP O O 20.510 28.659 11.274 1.00 . A A . 12 ASP O 1 1
6 8739 1 1 12 ASP OD1 O 17.115 30.930 13.661 1.00 . A A . 12 ASP OD1 1 1
6 8740 1 1 12 ASP OD2 O 18.108 32.874 13.450 1.00 . A A . 12 ASP OD2 1 1
6 8741 1 1 13 GLY C C 23.799 27.855 11.529 1.00 . A A . 13 GLY C 1 1
6 8742 1 1 13 GLY CA C 22.684 27.266 12.406 1.00 . A A . 13 GLY CA 1 1
6 8743 1 1 13 GLY H H 21.928 28.380 14.046 1.00 . A A . 13 GLY H 1 1
6 8744 1 1 13 GLY HA2 H 23.158 26.661 13.180 1.00 . A A . 13 GLY HA2 1 1
6 8745 1 1 13 GLY HA3 H 22.091 26.596 11.781 1.00 . A A . 13 GLY HA3 1 1
6 8746 1 1 13 GLY N N 21.785 28.230 13.056 1.00 . A A . 13 GLY N 1 1
6 8747 1 1 13 GLY O O 24.681 27.109 11.110 1.00 . A A . 13 GLY O 1 1
6 8748 1 1 14 SER C C 26.230 29.786 11.008 1.00 . A A . 14 SER C 1 1
6 8749 1 1 14 SER CA C 24.805 29.871 10.438 1.00 . A A . 14 SER CA 1 1
6 8750 1 1 14 SER CB C 24.427 31.358 10.244 1.00 . A A . 14 SER CB 1 1
6 8751 1 1 14 SER H H 23.030 29.723 11.603 1.00 . A A . 14 SER H 1 1
6 8752 1 1 14 SER HA H 24.813 29.394 9.458 1.00 . A A . 14 SER HA 1 1
6 8753 1 1 14 SER HB2 H 25.059 32.004 10.868 1.00 . A A . 14 SER HB2 1 1
6 8754 1 1 14 SER HB3 H 24.601 31.640 9.204 1.00 . A A . 14 SER HB3 1 1
6 8755 1 1 14 SER HG H 22.509 31.457 9.794 1.00 . A A . 14 SER HG 1 1
6 8756 1 1 14 SER N N 23.803 29.166 11.267 1.00 . A A . 14 SER N 1 1
6 8757 1 1 14 SER O O 26.416 29.516 12.192 1.00 . A A . 14 SER O 1 1
6 8758 1 1 14 SER OG O 23.075 31.618 10.579 1.00 . A A . 14 SER OG 1 1
6 8759 1 1 15 GLN C C 29.141 31.604 10.448 1.00 . A A . 15 GLN C 1 1
6 8760 1 1 15 GLN CA C 28.652 30.197 10.627 1.00 . A A . 15 GLN CA 1 1
6 8761 1 1 15 GLN CB C 29.622 29.340 9.802 1.00 . A A . 15 GLN CB 1 1
6 8762 1 1 15 GLN CD C 28.129 27.271 9.855 1.00 . A A . 15 GLN CD 1 1
6 8763 1 1 15 GLN CG C 29.536 27.824 10.011 1.00 . A A . 15 GLN CG 1 1
6 8764 1 1 15 GLN H H 27.049 30.241 9.229 1.00 . A A . 15 GLN H 1 1
6 8765 1 1 15 GLN HA H 28.759 30.001 11.694 1.00 . A A . 15 GLN HA 1 1
6 8766 1 1 15 GLN HB2 H 29.459 29.560 8.747 1.00 . A A . 15 GLN HB2 1 1
6 8767 1 1 15 GLN HB3 H 30.640 29.689 10.036 1.00 . A A . 15 GLN HB3 1 1
6 8768 1 1 15 GLN HE21 H 27.989 26.801 11.804 1.00 . A A . 15 GLN HE21 1 1
6 8769 1 1 15 GLN HE22 H 26.489 26.763 10.892 1.00 . A A . 15 GLN HE22 1 1
6 8770 1 1 15 GLN HG2 H 30.146 27.361 9.246 1.00 . A A . 15 GLN HG2 1 1
6 8771 1 1 15 GLN HG3 H 29.933 27.570 10.995 1.00 . A A . 15 GLN HG3 1 1
6 8772 1 1 15 GLN N N 27.252 30.070 10.199 1.00 . A A . 15 GLN N 1 1
6 8773 1 1 15 GLN NE2 N 27.504 26.849 10.929 1.00 . A A . 15 GLN NE2 1 1
6 8774 1 1 15 GLN O O 28.997 32.208 9.381 1.00 . A A . 15 GLN O 1 1
6 8775 1 1 15 GLN OE1 O 27.545 27.283 8.778 1.00 . A A . 15 GLN OE1 1 1
6 8776 1 1 16 LYS C C 31.716 33.408 12.182 1.00 . A A . 16 LYS C 1 1
6 8777 1 1 16 LYS CA C 30.378 33.403 11.504 1.00 . A A . 16 LYS CA 1 1
6 8778 1 1 16 LYS CB C 29.396 34.322 12.220 1.00 . A A . 16 LYS CB 1 1
6 8779 1 1 16 LYS CD C 28.015 35.148 10.175 1.00 . A A . 16 LYS CD 1 1
6 8780 1 1 16 LYS CE C 28.172 36.659 10.319 1.00 . A A . 16 LYS CE 1 1
6 8781 1 1 16 LYS CG C 28.012 34.469 11.550 1.00 . A A . 16 LYS CG 1 1
6 8782 1 1 16 LYS H H 29.906 31.516 12.330 1.00 . A A . 16 LYS H 1 1
6 8783 1 1 16 LYS HA H 30.596 33.713 10.477 1.00 . A A . 16 LYS HA 1 1
6 8784 1 1 16 LYS HB2 H 29.280 33.942 13.226 1.00 . A A . 16 LYS HB2 1 1
6 8785 1 1 16 LYS HB3 H 29.871 35.270 12.343 1.00 . A A . 16 LYS HB3 1 1
6 8786 1 1 16 LYS HD2 H 28.817 34.753 9.553 1.00 . A A . 16 LYS HD2 1 1
6 8787 1 1 16 LYS HD3 H 27.065 34.938 9.681 1.00 . A A . 16 LYS HD3 1 1
6 8788 1 1 16 LYS HE2 H 27.323 37.035 10.897 1.00 . A A . 16 LYS HE2 1 1
6 8789 1 1 16 LYS HE3 H 29.084 36.879 10.873 1.00 . A A . 16 LYS HE3 1 1
6 8790 1 1 16 LYS HG2 H 27.576 33.484 11.438 1.00 . A A . 16 LYS HG2 1 1
6 8791 1 1 16 LYS HG3 H 27.335 35.007 12.207 1.00 . A A . 16 LYS HG3 1 1
6 8792 1 1 16 LYS HZ1 H 29.051 37.066 8.481 1.00 . A A . 16 LYS HZ1 1 1
6 8793 1 1 16 LYS HZ2 H 28.208 38.332 9.103 1.00 . A A . 16 LYS HZ2 1 1
6 8794 1 1 16 LYS HZ3 H 27.404 37.063 8.438 1.00 . A A . 16 LYS HZ3 1 1
6 8795 1 1 16 LYS N N 29.823 32.076 11.484 1.00 . A A . 16 LYS N 1 1
6 8796 1 1 16 LYS NZ N 28.212 37.322 8.997 1.00 . A A . 16 LYS NZ 1 1
6 8797 1 1 16 LYS O O 31.924 32.831 13.237 1.00 . A A . 16 LYS O 1 1
6 8798 1 1 17 THR C C 34.814 35.052 11.522 1.00 . A A . 17 THR C 1 1
6 8799 1 1 17 THR CA C 34.035 33.735 11.466 1.00 . A A . 17 THR CA 1 1
6 8800 1 1 17 THR CB C 34.264 32.915 10.192 1.00 . A A . 17 THR CB 1 1
6 8801 1 1 17 THR CG2 C 35.705 32.707 9.816 1.00 . A A . 17 THR CG2 1 1
6 8802 1 1 17 THR H H 32.195 34.323 10.583 1.00 . A A . 17 THR H 1 1
6 8803 1 1 17 THR HA H 34.294 33.124 12.329 1.00 . A A . 17 THR HA 1 1
6 8804 1 1 17 THR HB H 33.765 33.402 9.356 1.00 . A A . 17 THR HB 1 1
6 8805 1 1 17 THR HG1 H 34.234 31.174 11.027 1.00 . A A . 17 THR HG1 1 1
6 8806 1 1 17 THR HG21 H 36.112 33.661 9.497 1.00 . A A . 17 THR HG21 1 1
6 8807 1 1 17 THR HG22 H 35.731 32.012 8.981 1.00 . A A . 17 THR HG22 1 1
6 8808 1 1 17 THR HG23 H 36.247 32.313 10.670 1.00 . A A . 17 THR HG23 1 1
6 8809 1 1 17 THR N N 32.611 34.022 11.455 1.00 . A A . 17 THR N 1 1
6 8810 1 1 17 THR O O 34.965 35.756 10.518 1.00 . A A . 17 THR O 1 1
6 8811 1 1 17 THR OG1 O 33.695 31.634 10.349 1.00 . A A . 17 THR OG1 1 1
6 8812 1 1 18 TYR C C 37.044 36.896 13.650 1.00 . A A . 18 TYR C 1 1
6 8813 1 1 18 TYR CA C 35.598 36.768 13.156 1.00 . A A . 18 TYR CA 1 1
6 8814 1 1 18 TYR CB C 34.645 37.187 14.285 1.00 . A A . 18 TYR CB 1 1
6 8815 1 1 18 TYR CD1 C 32.715 37.364 12.593 1.00 . A A . 18 TYR CD1 1 1
6 8816 1 1 18 TYR CD2 C 32.225 37.604 14.955 1.00 . A A . 18 TYR CD2 1 1
6 8817 1 1 18 TYR CE1 C 31.362 37.560 12.283 1.00 . A A . 18 TYR CE1 1 1
6 8818 1 1 18 TYR CE2 C 30.876 37.874 14.642 1.00 . A A . 18 TYR CE2 1 1
6 8819 1 1 18 TYR CG C 33.166 37.373 13.930 1.00 . A A . 18 TYR CG 1 1
6 8820 1 1 18 TYR CZ C 30.439 37.857 13.303 1.00 . A A . 18 TYR CZ 1 1
6 8821 1 1 18 TYR H H 35.198 34.713 13.471 1.00 . A A . 18 TYR H 1 1
6 8822 1 1 18 TYR HA H 35.450 37.460 12.327 1.00 . A A . 18 TYR HA 1 1
6 8823 1 1 18 TYR HB2 H 34.755 36.475 15.100 1.00 . A A . 18 TYR HB2 1 1
6 8824 1 1 18 TYR HB3 H 35.022 38.117 14.695 1.00 . A A . 18 TYR HB3 1 1
6 8825 1 1 18 TYR HD1 H 33.392 37.214 11.772 1.00 . A A . 18 TYR HD1 1 1
6 8826 1 1 18 TYR HD2 H 32.541 37.615 15.989 1.00 . A A . 18 TYR HD2 1 1
6 8827 1 1 18 TYR HE1 H 31.040 37.500 11.258 1.00 . A A . 18 TYR HE1 1 1
6 8828 1 1 18 TYR HE2 H 30.174 38.098 15.425 1.00 . A A . 18 TYR HE2 1 1
6 8829 1 1 18 TYR HH H 28.631 38.447 13.728 1.00 . A A . 18 TYR HH 1 1
6 8830 1 1 18 TYR N N 35.270 35.400 12.727 1.00 . A A . 18 TYR N 1 1
6 8831 1 1 18 TYR O O 37.629 35.921 14.109 1.00 . A A . 18 TYR O 1 1
6 8832 1 1 18 TYR OH O 29.143 38.117 12.983 1.00 . A A . 18 TYR OH 1 1
6 8833 1 1 19 GLU C C 39.340 39.153 15.085 1.00 . A A . 19 GLU C 1 1
6 8834 1 1 19 GLU CA C 39.053 38.350 13.806 1.00 . A A . 19 GLU CA 1 1
6 8835 1 1 19 GLU CB C 39.618 39.036 12.557 1.00 . A A . 19 GLU CB 1 1
6 8836 1 1 19 GLU CD C 39.609 38.819 10.046 1.00 . A A . 19 GLU CD 1 1
6 8837 1 1 19 GLU CG C 39.658 38.063 11.369 1.00 . A A . 19 GLU CG 1 1
6 8838 1 1 19 GLU H H 37.049 38.885 13.292 1.00 . A A . 19 GLU H 1 1
6 8839 1 1 19 GLU HA H 39.571 37.397 13.903 1.00 . A A . 19 GLU HA 1 1
6 8840 1 1 19 GLU HB2 H 38.993 39.897 12.315 1.00 . A A . 19 GLU HB2 1 1
6 8841 1 1 19 GLU HB3 H 40.632 39.387 12.756 1.00 . A A . 19 GLU HB3 1 1
6 8842 1 1 19 GLU HG2 H 40.565 37.460 11.431 1.00 . A A . 19 GLU HG2 1 1
6 8843 1 1 19 GLU HG3 H 38.809 37.378 11.400 1.00 . A A . 19 GLU HG3 1 1
6 8844 1 1 19 GLU N N 37.617 38.101 13.600 1.00 . A A . 19 GLU N 1 1
6 8845 1 1 19 GLU O O 38.832 40.263 15.282 1.00 . A A . 19 GLU O 1 1
6 8846 1 1 19 GLU OE1 O 40.684 39.225 9.543 1.00 . A A . 19 GLU OE1 1 1
6 8847 1 1 19 GLU OE2 O 38.492 38.996 9.506 1.00 . A A . 19 GLU OE2 1 1
6 8848 1 1 20 VAL C C 41.753 38.839 17.873 1.00 . A A . 20 VAL C 1 1
6 8849 1 1 20 VAL CA C 40.305 38.955 17.381 1.00 . A A . 20 VAL CA 1 1
6 8850 1 1 20 VAL CB C 39.389 38.074 18.258 1.00 . A A . 20 VAL CB 1 1
6 8851 1 1 20 VAL CG1 C 37.908 38.258 17.911 1.00 . A A . 20 VAL CG1 1 1
6 8852 1 1 20 VAL CG2 C 39.727 36.578 18.155 1.00 . A A . 20 VAL CG2 1 1
6 8853 1 1 20 VAL H H 40.590 37.693 15.705 1.00 . A A . 20 VAL H 1 1
6 8854 1 1 20 VAL HA H 40.013 39.997 17.517 1.00 . A A . 20 VAL HA 1 1
6 8855 1 1 20 VAL HB H 39.512 38.376 19.298 1.00 . A A . 20 VAL HB 1 1
6 8856 1 1 20 VAL HG11 H 37.655 39.319 17.914 1.00 . A A . 20 VAL HG11 1 1
6 8857 1 1 20 VAL HG12 H 37.658 37.824 16.939 1.00 . A A . 20 VAL HG12 1 1
6 8858 1 1 20 VAL HG13 H 37.329 37.760 18.678 1.00 . A A . 20 VAL HG13 1 1
6 8859 1 1 20 VAL HG21 H 40.751 36.400 18.481 1.00 . A A . 20 VAL HG21 1 1
6 8860 1 1 20 VAL HG22 H 39.059 36.011 18.800 1.00 . A A . 20 VAL HG22 1 1
6 8861 1 1 20 VAL HG23 H 39.611 36.223 17.131 1.00 . A A . 20 VAL HG23 1 1
6 8862 1 1 20 VAL N N 40.156 38.569 15.966 1.00 . A A . 20 VAL N 1 1
6 8863 1 1 20 VAL O O 42.618 38.317 17.171 1.00 . A A . 20 VAL O 1 1
6 8864 1 1 21 CYS C C 43.322 38.053 20.820 1.00 . A A . 21 CYS C 1 1
6 8865 1 1 21 CYS CA C 43.300 39.188 19.777 1.00 . A A . 21 CYS CA 1 1
6 8866 1 1 21 CYS CB C 43.598 40.550 20.410 1.00 . A A . 21 CYS CB 1 1
6 8867 1 1 21 CYS H H 41.247 39.700 19.623 1.00 . A A . 21 CYS H 1 1
6 8868 1 1 21 CYS HA H 44.078 38.978 19.041 1.00 . A A . 21 CYS HA 1 1
6 8869 1 1 21 CYS HB2 H 43.270 41.330 19.727 1.00 . A A . 21 CYS HB2 1 1
6 8870 1 1 21 CYS HB3 H 43.052 40.639 21.352 1.00 . A A . 21 CYS HB3 1 1
6 8871 1 1 21 CYS HG H 45.238 41.782 21.589 1.00 . A A . 21 CYS HG 1 1
6 8872 1 1 21 CYS N N 42.007 39.294 19.100 1.00 . A A . 21 CYS N 1 1
6 8873 1 1 21 CYS O O 42.295 37.475 21.176 1.00 . A A . 21 CYS O 1 1
6 8874 1 1 21 CYS SG S 45.370 40.780 20.704 1.00 . A A . 21 CYS SG 1 1
6 8875 1 1 22 GLU C C 44.157 37.330 23.781 1.00 . A A . 22 GLU C 1 1
6 8876 1 1 22 GLU CA C 44.754 36.833 22.441 1.00 . A A . 22 GLU CA 1 1
6 8877 1 1 22 GLU CB C 46.274 36.635 22.510 1.00 . A A . 22 GLU CB 1 1
6 8878 1 1 22 GLU CD C 48.170 35.189 23.397 1.00 . A A . 22 GLU CD 1 1
6 8879 1 1 22 GLU CG C 46.659 35.328 23.186 1.00 . A A . 22 GLU CG 1 1
6 8880 1 1 22 GLU H H 45.316 38.241 20.965 1.00 . A A . 22 GLU H 1 1
6 8881 1 1 22 GLU HA H 44.290 35.878 22.198 1.00 . A A . 22 GLU HA 1 1
6 8882 1 1 22 GLU HB2 H 46.653 36.568 21.490 1.00 . A A . 22 GLU HB2 1 1
6 8883 1 1 22 GLU HB3 H 46.736 37.479 23.018 1.00 . A A . 22 GLU HB3 1 1
6 8884 1 1 22 GLU HG2 H 46.154 35.245 24.148 1.00 . A A . 22 GLU HG2 1 1
6 8885 1 1 22 GLU HG3 H 46.307 34.541 22.523 1.00 . A A . 22 GLU HG3 1 1
6 8886 1 1 22 GLU N N 44.510 37.751 21.331 1.00 . A A . 22 GLU N 1 1
6 8887 1 1 22 GLU O O 43.970 38.530 23.992 1.00 . A A . 22 GLU O 1 1
6 8888 1 1 22 GLU OE1 O 48.967 35.582 22.510 1.00 . A A . 22 GLU OE1 1 1
6 8889 1 1 22 GLU OE2 O 48.566 34.633 24.449 1.00 . A A . 22 GLU OE2 1 1
6 8890 1 1 23 GLY C C 41.723 36.960 25.986 1.00 . A A . 23 GLY C 1 1
6 8891 1 1 23 GLY CA C 43.232 36.696 26.011 1.00 . A A . 23 GLY CA 1 1
6 8892 1 1 23 GLY H H 43.969 35.432 24.485 1.00 . A A . 23 GLY H 1 1
6 8893 1 1 23 GLY HA2 H 43.411 35.842 26.662 1.00 . A A . 23 GLY HA2 1 1
6 8894 1 1 23 GLY HA3 H 43.724 37.565 26.450 1.00 . A A . 23 GLY HA3 1 1
6 8895 1 1 23 GLY N N 43.824 36.414 24.698 1.00 . A A . 23 GLY N 1 1
6 8896 1 1 23 GLY O O 41.059 36.830 27.015 1.00 . A A . 23 GLY O 1 1
6 8897 1 1 24 GLU C C 38.896 36.239 24.881 1.00 . A A . 24 GLU C 1 1
6 8898 1 1 24 GLU CA C 39.727 37.511 24.624 1.00 . A A . 24 GLU CA 1 1
6 8899 1 1 24 GLU CB C 39.476 38.069 23.211 1.00 . A A . 24 GLU CB 1 1
6 8900 1 1 24 GLU CD C 39.608 40.583 23.642 1.00 . A A . 24 GLU CD 1 1
6 8901 1 1 24 GLU CG C 40.206 39.386 22.898 1.00 . A A . 24 GLU CG 1 1
6 8902 1 1 24 GLU H H 41.766 37.385 24.015 1.00 . A A . 24 GLU H 1 1
6 8903 1 1 24 GLU HA H 39.412 38.261 25.349 1.00 . A A . 24 GLU HA 1 1
6 8904 1 1 24 GLU HB2 H 39.807 37.326 22.485 1.00 . A A . 24 GLU HB2 1 1
6 8905 1 1 24 GLU HB3 H 38.406 38.223 23.073 1.00 . A A . 24 GLU HB3 1 1
6 8906 1 1 24 GLU HG2 H 41.264 39.289 23.138 1.00 . A A . 24 GLU HG2 1 1
6 8907 1 1 24 GLU HG3 H 40.137 39.564 21.823 1.00 . A A . 24 GLU HG3 1 1
6 8908 1 1 24 GLU N N 41.159 37.265 24.814 1.00 . A A . 24 GLU N 1 1
6 8909 1 1 24 GLU O O 39.228 35.149 24.411 1.00 . A A . 24 GLU O 1 1
6 8910 1 1 24 GLU OE1 O 39.820 40.734 24.871 1.00 . A A . 24 GLU OE1 1 1
6 8911 1 1 24 GLU OE2 O 38.873 41.386 23.019 1.00 . A A . 24 GLU OE2 1 1
6 8912 1 1 25 THR C C 35.778 35.040 25.193 1.00 . A A . 25 THR C 1 1
6 8913 1 1 25 THR CA C 36.963 35.273 26.126 1.00 . A A . 25 THR CA 1 1
6 8914 1 1 25 THR CB C 36.453 35.571 27.545 1.00 . A A . 25 THR CB 1 1
6 8915 1 1 25 THR CG2 C 36.167 34.304 28.328 1.00 . A A . 25 THR CG2 1 1
6 8916 1 1 25 THR H H 37.580 37.298 25.984 1.00 . A A . 25 THR H 1 1
6 8917 1 1 25 THR HA H 37.532 34.343 26.153 1.00 . A A . 25 THR HA 1 1
6 8918 1 1 25 THR HB H 35.539 36.149 27.450 1.00 . A A . 25 THR HB 1 1
6 8919 1 1 25 THR HG1 H 37.486 37.165 27.932 1.00 . A A . 25 THR HG1 1 1
6 8920 1 1 25 THR HG21 H 35.806 34.578 29.317 1.00 . A A . 25 THR HG21 1 1
6 8921 1 1 25 THR HG22 H 37.073 33.708 28.423 1.00 . A A . 25 THR HG22 1 1
6 8922 1 1 25 THR HG23 H 35.401 33.726 27.821 1.00 . A A . 25 THR HG23 1 1
6 8923 1 1 25 THR N N 37.810 36.374 25.643 1.00 . A A . 25 THR N 1 1
6 8924 1 1 25 THR O O 35.321 35.942 24.499 1.00 . A A . 25 THR O 1 1
6 8925 1 1 25 THR OG1 O 37.375 36.282 28.349 1.00 . A A . 25 THR OG1 1 1
6 8926 1 1 26 ILE C C 32.945 34.177 24.159 1.00 . A A . 26 ILE C 1 1
6 8927 1 1 26 ILE CA C 34.286 33.425 24.118 1.00 . A A . 26 ILE CA 1 1
6 8928 1 1 26 ILE CB C 34.114 31.900 24.162 1.00 . A A . 26 ILE CB 1 1
6 8929 1 1 26 ILE CD1 C 36.281 31.454 22.805 1.00 . A A . 26 ILE CD1 1 1
6 8930 1 1 26 ILE CG1 C 35.457 31.147 24.052 1.00 . A A . 26 ILE CG1 1 1
6 8931 1 1 26 ILE CG2 C 33.168 31.433 23.048 1.00 . A A . 26 ILE CG2 1 1
6 8932 1 1 26 ILE H H 35.639 33.113 25.756 1.00 . A A . 26 ILE H 1 1
6 8933 1 1 26 ILE HA H 34.725 33.687 23.154 1.00 . A A . 26 ILE HA 1 1
6 8934 1 1 26 ILE HB H 33.687 31.642 25.130 1.00 . A A . 26 ILE HB 1 1
6 8935 1 1 26 ILE HD11 H 35.738 31.156 21.909 1.00 . A A . 26 ILE HD11 1 1
6 8936 1 1 26 ILE HD12 H 36.523 32.518 22.775 1.00 . A A . 26 ILE HD12 1 1
6 8937 1 1 26 ILE HD13 H 37.211 30.896 22.862 1.00 . A A . 26 ILE HD13 1 1
6 8938 1 1 26 ILE HG12 H 36.082 31.409 24.895 1.00 . A A . 26 ILE HG12 1 1
6 8939 1 1 26 ILE HG13 H 35.268 30.075 24.110 1.00 . A A . 26 ILE HG13 1 1
6 8940 1 1 26 ILE HG21 H 33.412 31.923 22.106 1.00 . A A . 26 ILE HG21 1 1
6 8941 1 1 26 ILE HG22 H 33.268 30.360 22.922 1.00 . A A . 26 ILE HG22 1 1
6 8942 1 1 26 ILE HG23 H 32.134 31.667 23.309 1.00 . A A . 26 ILE HG23 1 1
6 8943 1 1 26 ILE N N 35.232 33.829 25.168 1.00 . A A . 26 ILE N 1 1
6 8944 1 1 26 ILE O O 32.497 34.657 23.116 1.00 . A A . 26 ILE O 1 1
6 8945 1 1 27 LEU C C 31.395 36.656 25.355 1.00 . A A . 27 LEU C 1 1
6 8946 1 1 27 LEU CA C 31.100 35.147 25.465 1.00 . A A . 27 LEU CA 1 1
6 8947 1 1 27 LEU CB C 30.341 34.765 26.757 1.00 . A A . 27 LEU CB 1 1
6 8948 1 1 27 LEU CD1 C 28.158 33.939 25.747 1.00 . A A . 27 LEU CD1 1 1
6 8949 1 1 27 LEU CD2 C 29.966 32.293 26.140 1.00 . A A . 27 LEU CD2 1 1
6 8950 1 1 27 LEU CG C 29.342 33.594 26.648 1.00 . A A . 27 LEU CG 1 1
6 8951 1 1 27 LEU H H 32.752 33.981 26.174 1.00 . A A . 27 LEU H 1 1
6 8952 1 1 27 LEU HA H 30.455 34.917 24.619 1.00 . A A . 27 LEU HA 1 1
6 8953 1 1 27 LEU HB2 H 31.051 34.524 27.544 1.00 . A A . 27 LEU HB2 1 1
6 8954 1 1 27 LEU HB3 H 29.779 35.637 27.097 1.00 . A A . 27 LEU HB3 1 1
6 8955 1 1 27 LEU HD11 H 27.730 34.894 26.055 1.00 . A A . 27 LEU HD11 1 1
6 8956 1 1 27 LEU HD12 H 27.390 33.171 25.846 1.00 . A A . 27 LEU HD12 1 1
6 8957 1 1 27 LEU HD13 H 28.458 34.000 24.704 1.00 . A A . 27 LEU HD13 1 1
6 8958 1 1 27 LEU HD21 H 30.318 32.411 25.117 1.00 . A A . 27 LEU HD21 1 1
6 8959 1 1 27 LEU HD22 H 29.215 31.503 26.161 1.00 . A A . 27 LEU HD22 1 1
6 8960 1 1 27 LEU HD23 H 30.791 32.002 26.787 1.00 . A A . 27 LEU HD23 1 1
6 8961 1 1 27 LEU HG H 28.955 33.401 27.648 1.00 . A A . 27 LEU HG 1 1
6 8962 1 1 27 LEU N N 32.330 34.348 25.335 1.00 . A A . 27 LEU N 1 1
6 8963 1 1 27 LEU O O 30.579 37.409 24.825 1.00 . A A . 27 LEU O 1 1
6 8964 1 1 28 ASP C C 33.230 38.794 24.000 1.00 . A A . 28 ASP C 1 1
6 8965 1 1 28 ASP CA C 33.098 38.450 25.492 1.00 . A A . 28 ASP CA 1 1
6 8966 1 1 28 ASP CB C 34.444 38.655 26.194 1.00 . A A . 28 ASP CB 1 1
6 8967 1 1 28 ASP CG C 34.255 38.940 27.682 1.00 . A A . 28 ASP CG 1 1
6 8968 1 1 28 ASP H H 33.219 36.425 26.178 1.00 . A A . 28 ASP H 1 1
6 8969 1 1 28 ASP HA H 32.387 39.160 25.913 1.00 . A A . 28 ASP HA 1 1
6 8970 1 1 28 ASP HB2 H 35.094 37.801 26.025 1.00 . A A . 28 ASP HB2 1 1
6 8971 1 1 28 ASP HB3 H 34.948 39.509 25.746 1.00 . A A . 28 ASP HB3 1 1
6 8972 1 1 28 ASP N N 32.603 37.089 25.734 1.00 . A A . 28 ASP N 1 1
6 8973 1 1 28 ASP O O 32.942 39.931 23.626 1.00 . A A . 28 ASP O 1 1
6 8974 1 1 28 ASP OD1 O 34.092 38.001 28.498 1.00 . A A . 28 ASP OD1 1 1
6 8975 1 1 28 ASP OD2 O 34.213 40.141 28.038 1.00 . A A . 28 ASP OD2 1 1
6 8976 1 1 29 ILE C C 32.119 37.950 21.187 1.00 . A A . 29 ILE C 1 1
6 8977 1 1 29 ILE CA C 33.558 38.050 21.677 1.00 . A A . 29 ILE CA 1 1
6 8978 1 1 29 ILE CB C 34.532 37.142 20.872 1.00 . A A . 29 ILE CB 1 1
6 8979 1 1 29 ILE CD1 C 36.792 35.883 21.207 1.00 . A A . 29 ILE CD1 1 1
6 8980 1 1 29 ILE CG1 C 35.969 37.147 21.474 1.00 . A A . 29 ILE CG1 1 1
6 8981 1 1 29 ILE CG2 C 34.636 37.800 19.477 1.00 . A A . 29 ILE CG2 1 1
6 8982 1 1 29 ILE H H 33.905 36.946 23.501 1.00 . A A . 29 ILE H 1 1
6 8983 1 1 29 ILE HA H 33.842 39.083 21.470 1.00 . A A . 29 ILE HA 1 1
6 8984 1 1 29 ILE HB H 34.134 36.103 20.767 1.00 . A A . 29 ILE HB 1 1
6 8985 1 1 29 ILE HD11 H 36.266 35.011 21.596 1.00 . A A . 29 ILE HD11 1 1
6 8986 1 1 29 ILE HD12 H 36.985 35.758 20.143 1.00 . A A . 29 ILE HD12 1 1
6 8987 1 1 29 ILE HD13 H 37.747 35.968 21.723 1.00 . A A . 29 ILE HD13 1 1
6 8988 1 1 29 ILE HG12 H 36.527 38.010 21.105 1.00 . A A . 29 ILE HG12 1 1
6 8989 1 1 29 ILE HG13 H 35.937 37.269 22.550 1.00 . A A . 29 ILE HG13 1 1
6 8990 1 1 29 ILE HG21 H 35.285 37.217 18.836 1.00 . A A . 29 ILE HG21 1 1
6 8991 1 1 29 ILE HG22 H 33.661 37.860 18.996 1.00 . A A . 29 ILE HG22 1 1
6 8992 1 1 29 ILE HG23 H 35.038 38.812 19.556 1.00 . A A . 29 ILE HG23 1 1
6 8993 1 1 29 ILE N N 33.599 37.841 23.135 1.00 . A A . 29 ILE N 1 1
6 8994 1 1 29 ILE O O 31.707 38.768 20.368 1.00 . A A . 29 ILE O 1 1
6 8995 1 1 30 ALA C C 29.137 38.230 21.485 1.00 . A A . 30 ALA C 1 1
6 8996 1 1 30 ALA CA C 29.923 36.914 21.306 1.00 . A A . 30 ALA CA 1 1
6 8997 1 1 30 ALA CB C 29.269 35.735 22.032 1.00 . A A . 30 ALA CB 1 1
6 8998 1 1 30 ALA H H 31.673 36.401 22.428 1.00 . A A . 30 ALA H 1 1
6 8999 1 1 30 ALA HA H 29.961 36.692 20.243 1.00 . A A . 30 ALA HA 1 1
6 9000 1 1 30 ALA HB1 H 29.888 34.843 21.929 1.00 . A A . 30 ALA HB1 1 1
6 9001 1 1 30 ALA HB2 H 29.138 35.967 23.089 1.00 . A A . 30 ALA HB2 1 1
6 9002 1 1 30 ALA HB3 H 28.290 35.539 21.595 1.00 . A A . 30 ALA HB3 1 1
6 9003 1 1 30 ALA N N 31.309 37.042 21.733 1.00 . A A . 30 ALA N 1 1
6 9004 1 1 30 ALA O O 28.513 38.716 20.539 1.00 . A A . 30 ALA O 1 1
6 9005 1 1 31 GLN C C 29.433 41.383 22.601 1.00 . A A . 31 GLN C 1 1
6 9006 1 1 31 GLN CA C 28.619 40.142 22.969 1.00 . A A . 31 GLN CA 1 1
6 9007 1 1 31 GLN CB C 28.185 40.201 24.431 1.00 . A A . 31 GLN CB 1 1
6 9008 1 1 31 GLN CD C 26.180 39.816 25.924 1.00 . A A . 31 GLN CD 1 1
6 9009 1 1 31 GLN CG C 26.966 39.313 24.719 1.00 . A A . 31 GLN CG 1 1
6 9010 1 1 31 GLN H H 29.748 38.379 23.410 1.00 . A A . 31 GLN H 1 1
6 9011 1 1 31 GLN HA H 27.729 40.253 22.353 1.00 . A A . 31 GLN HA 1 1
6 9012 1 1 31 GLN HB2 H 29.013 39.927 25.088 1.00 . A A . 31 GLN HB2 1 1
6 9013 1 1 31 GLN HB3 H 27.921 41.238 24.619 1.00 . A A . 31 GLN HB3 1 1
6 9014 1 1 31 GLN HE21 H 24.379 39.496 25.035 1.00 . A A . 31 GLN HE21 1 1
6 9015 1 1 31 GLN HE22 H 24.369 40.207 26.659 1.00 . A A . 31 GLN HE22 1 1
6 9016 1 1 31 GLN HG2 H 26.307 39.318 23.850 1.00 . A A . 31 GLN HG2 1 1
6 9017 1 1 31 GLN HG3 H 27.286 38.287 24.900 1.00 . A A . 31 GLN HG3 1 1
6 9018 1 1 31 GLN N N 29.233 38.847 22.667 1.00 . A A . 31 GLN N 1 1
6 9019 1 1 31 GLN NE2 N 24.867 39.796 25.876 1.00 . A A . 31 GLN NE2 1 1
6 9020 1 1 31 GLN O O 28.852 42.460 22.509 1.00 . A A . 31 GLN O 1 1
6 9021 1 1 31 GLN OE1 O 26.725 40.282 26.917 1.00 . A A . 31 GLN OE1 1 1
6 9022 1 1 32 GLY C C 31.246 42.577 20.286 1.00 . A A . 32 GLY C 1 1
6 9023 1 1 32 GLY CA C 31.495 42.404 21.782 1.00 . A A . 32 GLY CA 1 1
6 9024 1 1 32 GLY H H 31.223 40.424 22.568 1.00 . A A . 32 GLY H 1 1
6 9025 1 1 32 GLY HA2 H 31.254 43.335 22.295 1.00 . A A . 32 GLY HA2 1 1
6 9026 1 1 32 GLY HA3 H 32.547 42.202 21.907 1.00 . A A . 32 GLY HA3 1 1
6 9027 1 1 32 GLY N N 30.738 41.289 22.360 1.00 . A A . 32 GLY N 1 1
6 9028 1 1 32 GLY O O 31.175 43.704 19.785 1.00 . A A . 32 GLY O 1 1
6 9029 1 1 33 HIS C C 29.299 41.387 17.794 1.00 . A A . 33 HIS C 1 1
6 9030 1 1 33 HIS CA C 30.792 41.421 18.144 1.00 . A A . 33 HIS CA 1 1
6 9031 1 1 33 HIS CB C 31.540 40.220 17.555 1.00 . A A . 33 HIS CB 1 1
6 9032 1 1 33 HIS CD2 C 33.587 40.524 16.028 1.00 . A A . 33 HIS CD2 1 1
6 9033 1 1 33 HIS CE1 C 32.607 41.195 14.180 1.00 . A A . 33 HIS CE1 1 1
6 9034 1 1 33 HIS CG C 32.236 40.547 16.255 1.00 . A A . 33 HIS CG 1 1
6 9035 1 1 33 HIS H H 31.064 40.561 20.074 1.00 . A A . 33 HIS H 1 1
6 9036 1 1 33 HIS HA H 31.204 42.328 17.698 1.00 . A A . 33 HIS HA 1 1
6 9037 1 1 33 HIS HB2 H 32.270 39.880 18.271 1.00 . A A . 33 HIS HB2 1 1
6 9038 1 1 33 HIS HB3 H 30.881 39.362 17.461 1.00 . A A . 33 HIS HB3 1 1
6 9039 1 1 33 HIS HD1 H 30.648 41.119 14.927 1.00 . A A . 33 HIS HD1 1 1
6 9040 1 1 33 HIS HD2 H 34.343 40.248 16.751 1.00 . A A . 33 HIS HD2 1 1
6 9041 1 1 33 HIS HE1 H 32.433 41.537 13.167 1.00 . A A . 33 HIS HE1 1 1
6 9042 1 1 33 HIS N N 31.033 41.459 19.587 1.00 . A A . 33 HIS N 1 1
6 9043 1 1 33 HIS ND1 N 31.643 40.985 15.090 1.00 . A A . 33 HIS ND1 1 1
6 9044 1 1 33 HIS NE2 N 33.820 40.944 14.710 1.00 . A A . 33 HIS NE2 1 1
6 9045 1 1 33 HIS O O 28.932 41.285 16.626 1.00 . A A . 33 HIS O 1 1
6 9046 1 1 34 ASN C C 26.525 40.214 17.794 1.00 . A A . 34 ASN C 1 1
6 9047 1 1 34 ASN CA C 26.987 41.340 18.730 1.00 . A A . 34 ASN CA 1 1
6 9048 1 1 34 ASN CB C 26.382 42.726 18.427 1.00 . A A . 34 ASN CB 1 1
6 9049 1 1 34 ASN CG C 26.789 43.843 19.381 1.00 . A A . 34 ASN CG 1 1
6 9050 1 1 34 ASN H H 28.848 41.435 19.741 1.00 . A A . 34 ASN H 1 1
6 9051 1 1 34 ASN HA H 26.627 41.037 19.712 1.00 . A A . 34 ASN HA 1 1
6 9052 1 1 34 ASN HB2 H 26.690 43.000 17.421 1.00 . A A . 34 ASN HB2 1 1
6 9053 1 1 34 ASN HB3 H 25.295 42.650 18.451 1.00 . A A . 34 ASN HB3 1 1
6 9054 1 1 34 ASN HD21 H 27.076 42.597 20.973 1.00 . A A . 34 ASN HD21 1 1
6 9055 1 1 34 ASN HD22 H 27.478 44.250 21.229 1.00 . A A . 34 ASN HD22 1 1
6 9056 1 1 34 ASN N N 28.443 41.417 18.818 1.00 . A A . 34 ASN N 1 1
6 9057 1 1 34 ASN ND2 N 27.135 43.541 20.611 1.00 . A A . 34 ASN ND2 1 1
6 9058 1 1 34 ASN O O 25.703 40.425 16.895 1.00 . A A . 34 ASN O 1 1
6 9059 1 1 34 ASN OD1 O 26.781 45.019 19.040 1.00 . A A . 34 ASN OD1 1 1
6 9060 1 1 35 LEU C C 25.052 37.650 17.559 1.00 . A A . 35 LEU C 1 1
6 9061 1 1 35 LEU CA C 26.575 37.784 17.365 1.00 . A A . 35 LEU CA 1 1
6 9062 1 1 35 LEU CB C 27.285 36.538 17.957 1.00 . A A . 35 LEU CB 1 1
6 9063 1 1 35 LEU CD1 C 29.465 35.211 18.169 1.00 . A A . 35 LEU CD1 1 1
6 9064 1 1 35 LEU CD2 C 28.648 35.806 15.939 1.00 . A A . 35 LEU CD2 1 1
6 9065 1 1 35 LEU CG C 28.697 36.286 17.391 1.00 . A A . 35 LEU CG 1 1
6 9066 1 1 35 LEU H H 27.859 38.972 18.659 1.00 . A A . 35 LEU H 1 1
6 9067 1 1 35 LEU HA H 26.776 37.854 16.299 1.00 . A A . 35 LEU HA 1 1
6 9068 1 1 35 LEU HB2 H 27.366 36.688 19.034 1.00 . A A . 35 LEU HB2 1 1
6 9069 1 1 35 LEU HB3 H 26.668 35.638 17.813 1.00 . A A . 35 LEU HB3 1 1
6 9070 1 1 35 LEU HD11 H 29.282 34.220 17.767 1.00 . A A . 35 LEU HD11 1 1
6 9071 1 1 35 LEU HD12 H 29.183 35.178 19.211 1.00 . A A . 35 LEU HD12 1 1
6 9072 1 1 35 LEU HD13 H 30.542 35.401 18.107 1.00 . A A . 35 LEU HD13 1 1
6 9073 1 1 35 LEU HD21 H 29.655 35.574 15.591 1.00 . A A . 35 LEU HD21 1 1
6 9074 1 1 35 LEU HD22 H 28.222 36.570 15.293 1.00 . A A . 35 LEU HD22 1 1
6 9075 1 1 35 LEU HD23 H 28.038 34.908 15.869 1.00 . A A . 35 LEU HD23 1 1
6 9076 1 1 35 LEU HG H 29.266 37.214 17.450 1.00 . A A . 35 LEU HG 1 1
6 9077 1 1 35 LEU N N 27.052 39.008 18.031 1.00 . A A . 35 LEU N 1 1
6 9078 1 1 35 LEU O O 24.522 37.927 18.638 1.00 . A A . 35 LEU O 1 1
6 9079 1 1 36 ASP C C 22.569 35.696 17.167 1.00 . A A . 36 ASP C 1 1
6 9080 1 1 36 ASP CA C 22.898 37.037 16.491 1.00 . A A . 36 ASP CA 1 1
6 9081 1 1 36 ASP CB C 22.400 37.110 15.040 1.00 . A A . 36 ASP CB 1 1
6 9082 1 1 36 ASP CG C 22.468 38.517 14.445 1.00 . A A . 36 ASP CG 1 1
6 9083 1 1 36 ASP H H 24.838 37.072 15.629 1.00 . A A . 36 ASP H 1 1
6 9084 1 1 36 ASP HA H 22.408 37.826 17.067 1.00 . A A . 36 ASP HA 1 1
6 9085 1 1 36 ASP HB2 H 22.982 36.420 14.428 1.00 . A A . 36 ASP HB2 1 1
6 9086 1 1 36 ASP HB3 H 21.364 36.784 15.015 1.00 . A A . 36 ASP HB3 1 1
6 9087 1 1 36 ASP N N 24.347 37.246 16.501 1.00 . A A . 36 ASP N 1 1
6 9088 1 1 36 ASP O O 22.283 34.689 16.511 1.00 . A A . 36 ASP O 1 1
6 9089 1 1 36 ASP OD1 O 21.958 39.474 15.080 1.00 . A A . 36 ASP OD1 1 1
6 9090 1 1 36 ASP OD2 O 22.965 38.666 13.301 1.00 . A A . 36 ASP OD2 1 1
6 9091 1 1 37 MET C C 22.236 34.546 20.674 1.00 . A A . 37 MET C 1 1
6 9092 1 1 37 MET CA C 22.893 34.449 19.285 1.00 . A A . 37 MET CA 1 1
6 9093 1 1 37 MET CB C 24.394 34.123 19.326 1.00 . A A . 37 MET CB 1 1
6 9094 1 1 37 MET CE C 25.494 36.430 22.606 1.00 . A A . 37 MET CE 1 1
6 9095 1 1 37 MET CG C 25.228 35.024 20.254 1.00 . A A . 37 MET CG 1 1
6 9096 1 1 37 MET H H 22.946 36.547 18.946 1.00 . A A . 37 MET H 1 1
6 9097 1 1 37 MET HA H 22.406 33.633 18.763 1.00 . A A . 37 MET HA 1 1
6 9098 1 1 37 MET HB2 H 24.524 33.079 19.571 1.00 . A A . 37 MET HB2 1 1
6 9099 1 1 37 MET HB3 H 24.791 34.230 18.316 1.00 . A A . 37 MET HB3 1 1
6 9100 1 1 37 MET HE1 H 26.422 36.787 22.163 1.00 . A A . 37 MET HE1 1 1
6 9101 1 1 37 MET HE2 H 24.679 37.089 22.310 1.00 . A A . 37 MET HE2 1 1
6 9102 1 1 37 MET HE3 H 25.588 36.443 23.692 1.00 . A A . 37 MET HE3 1 1
6 9103 1 1 37 MET HG2 H 26.274 34.920 19.976 1.00 . A A . 37 MET HG2 1 1
6 9104 1 1 37 MET HG3 H 24.943 36.055 20.069 1.00 . A A . 37 MET HG3 1 1
6 9105 1 1 37 MET N N 22.724 35.667 18.492 1.00 . A A . 37 MET N 1 1
6 9106 1 1 37 MET O O 22.110 35.629 21.243 1.00 . A A . 37 MET O 1 1
6 9107 1 1 37 MET SD S 25.138 34.744 22.041 1.00 . A A . 37 MET SD 1 1
6 9108 1 1 38 GLU C C 21.497 33.690 23.742 1.00 . A A . 38 GLU C 1 1
6 9109 1 1 38 GLU CA C 20.849 33.423 22.370 1.00 . A A . 38 GLU CA 1 1
6 9110 1 1 38 GLU CB C 20.072 32.095 22.356 1.00 . A A . 38 GLU CB 1 1
6 9111 1 1 38 GLU CD C 17.791 32.885 23.352 1.00 . A A . 38 GLU CD 1 1
6 9112 1 1 38 GLU CG C 18.985 31.928 23.434 1.00 . A A . 38 GLU CG 1 1
6 9113 1 1 38 GLU H H 21.951 32.543 20.758 1.00 . A A . 38 GLU H 1 1
6 9114 1 1 38 GLU HA H 20.135 34.224 22.208 1.00 . A A . 38 GLU HA 1 1
6 9115 1 1 38 GLU HB2 H 19.613 31.967 21.376 1.00 . A A . 38 GLU HB2 1 1
6 9116 1 1 38 GLU HB3 H 20.793 31.286 22.485 1.00 . A A . 38 GLU HB3 1 1
6 9117 1 1 38 GLU HG2 H 18.597 30.911 23.368 1.00 . A A . 38 GLU HG2 1 1
6 9118 1 1 38 GLU HG3 H 19.437 32.025 24.418 1.00 . A A . 38 GLU HG3 1 1
6 9119 1 1 38 GLU N N 21.786 33.418 21.232 1.00 . A A . 38 GLU N 1 1
6 9120 1 1 38 GLU O O 20.853 34.279 24.615 1.00 . A A . 38 GLU O 1 1
6 9121 1 1 38 GLU OE1 O 17.715 33.779 22.474 1.00 . A A . 38 GLU OE1 1 1
6 9122 1 1 38 GLU OE2 O 16.879 32.747 24.202 1.00 . A A . 38 GLU OE2 1 1
6 9123 1 1 39 GLY C C 23.924 34.645 25.697 1.00 . A A . 39 GLY C 1 1
6 9124 1 1 39 GLY CA C 23.454 33.266 25.228 1.00 . A A . 39 GLY CA 1 1
6 9125 1 1 39 GLY H H 23.238 32.872 23.148 1.00 . A A . 39 GLY H 1 1
6 9126 1 1 39 GLY HA2 H 22.802 32.850 25.994 1.00 . A A . 39 GLY HA2 1 1
6 9127 1 1 39 GLY HA3 H 24.330 32.623 25.149 1.00 . A A . 39 GLY HA3 1 1
6 9128 1 1 39 GLY N N 22.749 33.263 23.941 1.00 . A A . 39 GLY N 1 1
6 9129 1 1 39 GLY O O 25.111 34.946 25.636 1.00 . A A . 39 GLY O 1 1
6 9130 1 1 40 ALA C C 24.050 36.814 28.064 1.00 . A A . 40 ALA C 1 1
6 9131 1 1 40 ALA CA C 23.303 36.822 26.706 1.00 . A A . 40 ALA CA 1 1
6 9132 1 1 40 ALA CB C 21.991 37.617 26.735 1.00 . A A . 40 ALA CB 1 1
6 9133 1 1 40 ALA H H 22.042 35.192 26.142 1.00 . A A . 40 ALA H 1 1
6 9134 1 1 40 ALA HA H 23.962 37.309 25.987 1.00 . A A . 40 ALA HA 1 1
6 9135 1 1 40 ALA HB1 H 21.288 37.151 27.427 1.00 . A A . 40 ALA HB1 1 1
6 9136 1 1 40 ALA HB2 H 22.189 38.637 27.066 1.00 . A A . 40 ALA HB2 1 1
6 9137 1 1 40 ALA HB3 H 21.551 37.649 25.738 1.00 . A A . 40 ALA HB3 1 1
6 9138 1 1 40 ALA N N 23.011 35.477 26.199 1.00 . A A . 40 ALA N 1 1
6 9139 1 1 40 ALA O O 23.466 37.109 29.110 1.00 . A A . 40 ALA O 1 1
6 9140 1 1 41 CYS C C 27.492 37.272 28.989 1.00 . A A . 41 CYS C 1 1
6 9141 1 1 41 CYS CA C 26.245 36.384 29.184 1.00 . A A . 41 CYS CA 1 1
6 9142 1 1 41 CYS CB C 26.631 34.918 29.400 1.00 . A A . 41 CYS CB 1 1
6 9143 1 1 41 CYS H H 25.721 36.192 27.134 1.00 . A A . 41 CYS H 1 1
6 9144 1 1 41 CYS HA H 25.720 36.731 30.074 1.00 . A A . 41 CYS HA 1 1
6 9145 1 1 41 CYS HB2 H 25.827 34.269 29.052 1.00 . A A . 41 CYS HB2 1 1
6 9146 1 1 41 CYS HB3 H 27.548 34.676 28.860 1.00 . A A . 41 CYS HB3 1 1
6 9147 1 1 41 CYS N N 25.337 36.454 28.034 1.00 . A A . 41 CYS N 1 1
6 9148 1 1 41 CYS O O 27.871 37.583 27.858 1.00 . A A . 41 CYS O 1 1
6 9149 1 1 41 CYS SG S 26.921 34.376 31.096 1.00 . A A . 41 CYS SG 1 1
6 9150 1 1 42 GLY C C 29.103 40.019 30.164 1.00 . A A . 42 GLY C 1 1
6 9151 1 1 42 GLY CA C 29.356 38.504 30.081 1.00 . A A . 42 GLY CA 1 1
6 9152 1 1 42 GLY H H 27.845 37.297 30.983 1.00 . A A . 42 GLY H 1 1
6 9153 1 1 42 GLY HA2 H 29.972 38.224 30.936 1.00 . A A . 42 GLY HA2 1 1
6 9154 1 1 42 GLY HA3 H 29.932 38.310 29.176 1.00 . A A . 42 GLY HA3 1 1
6 9155 1 1 42 GLY N N 28.155 37.656 30.085 1.00 . A A . 42 GLY N 1 1
6 9156 1 1 42 GLY O O 30.062 40.795 30.173 1.00 . A A . 42 GLY O 1 1
6 9157 1 1 43 GLY C C 27.683 42.465 31.765 1.00 . A A . 43 GLY C 1 1
6 9158 1 1 43 GLY CA C 27.436 41.862 30.380 1.00 . A A . 43 GLY CA 1 1
6 9159 1 1 43 GLY H H 27.097 39.775 30.187 1.00 . A A . 43 GLY H 1 1
6 9160 1 1 43 GLY HA2 H 27.966 42.462 29.645 1.00 . A A . 43 GLY HA2 1 1
6 9161 1 1 43 GLY HA3 H 26.371 41.943 30.164 1.00 . A A . 43 GLY HA3 1 1
6 9162 1 1 43 GLY N N 27.845 40.458 30.249 1.00 . A A . 43 GLY N 1 1
6 9163 1 1 43 GLY O O 27.899 41.749 32.746 1.00 . A A . 43 GLY O 1 1
6 9164 1 1 44 SER C C 26.556 44.439 33.997 1.00 . A A . 44 SER C 1 1
6 9165 1 1 44 SER CA C 27.808 44.530 33.115 1.00 . A A . 44 SER CA 1 1
6 9166 1 1 44 SER CB C 28.190 45.987 32.829 1.00 . A A . 44 SER CB 1 1
6 9167 1 1 44 SER H H 27.432 44.330 31.009 1.00 . A A . 44 SER H 1 1
6 9168 1 1 44 SER HA H 28.633 44.078 33.665 1.00 . A A . 44 SER HA 1 1
6 9169 1 1 44 SER HB2 H 29.004 45.998 32.101 1.00 . A A . 44 SER HB2 1 1
6 9170 1 1 44 SER HB3 H 27.337 46.519 32.405 1.00 . A A . 44 SER HB3 1 1
6 9171 1 1 44 SER HG H 27.842 46.972 34.484 1.00 . A A . 44 SER HG 1 1
6 9172 1 1 44 SER N N 27.637 43.799 31.850 1.00 . A A . 44 SER N 1 1
6 9173 1 1 44 SER O O 26.675 44.292 35.214 1.00 . A A . 44 SER O 1 1
6 9174 1 1 44 SER OG O 28.636 46.649 34.002 1.00 . A A . 44 SER OG 1 1
6 9175 1 1 45 CYS C C 23.725 42.796 34.353 1.00 . A A . 45 CYS C 1 1
6 9176 1 1 45 CYS CA C 24.081 44.282 34.127 1.00 . A A . 45 CYS CA 1 1
6 9177 1 1 45 CYS CB C 22.984 45.087 33.412 1.00 . A A . 45 CYS CB 1 1
6 9178 1 1 45 CYS H H 25.305 44.567 32.403 1.00 . A A . 45 CYS H 1 1
6 9179 1 1 45 CYS HA H 24.191 44.712 35.122 1.00 . A A . 45 CYS HA 1 1
6 9180 1 1 45 CYS HB2 H 22.859 44.714 32.395 1.00 . A A . 45 CYS HB2 1 1
6 9181 1 1 45 CYS HB3 H 22.040 44.963 33.944 1.00 . A A . 45 CYS HB3 1 1
6 9182 1 1 45 CYS HG H 22.314 47.252 32.709 1.00 . A A . 45 CYS HG 1 1
6 9183 1 1 45 CYS N N 25.354 44.443 33.411 1.00 . A A . 45 CYS N 1 1
6 9184 1 1 45 CYS O O 22.654 42.337 33.946 1.00 . A A . 45 CYS O 1 1
6 9185 1 1 45 CYS SG S 23.409 46.856 33.383 1.00 . A A . 45 CYS SG 1 1
6 9186 1 1 46 ALA C C 24.742 39.650 34.161 1.00 . A A . 46 ALA C 1 1
6 9187 1 1 46 ALA CA C 24.597 40.641 35.344 1.00 . A A . 46 ALA CA 1 1
6 9188 1 1 46 ALA CB C 23.413 40.322 36.271 1.00 . A A . 46 ALA CB 1 1
6 9189 1 1 46 ALA H H 25.451 42.578 35.329 1.00 . A A . 46 ALA H 1 1
6 9190 1 1 46 ALA HA H 25.486 40.476 35.953 1.00 . A A . 46 ALA HA 1 1
6 9191 1 1 46 ALA HB1 H 23.404 41.011 37.117 1.00 . A A . 46 ALA HB1 1 1
6 9192 1 1 46 ALA HB2 H 22.474 40.411 35.724 1.00 . A A . 46 ALA HB2 1 1
6 9193 1 1 46 ALA HB3 H 23.500 39.302 36.648 1.00 . A A . 46 ALA HB3 1 1
6 9194 1 1 46 ALA N N 24.626 42.075 35.028 1.00 . A A . 46 ALA N 1 1
6 9195 1 1 46 ALA O O 24.359 39.905 33.016 1.00 . A A . 46 ALA O 1 1
6 9196 1 1 47 CYS C C 24.473 36.334 33.560 1.00 . A A . 47 CYS C 1 1
6 9197 1 1 47 CYS CA C 25.625 37.366 33.599 1.00 . A A . 47 CYS CA 1 1
6 9198 1 1 47 CYS CB C 26.941 36.752 34.100 1.00 . A A . 47 CYS CB 1 1
6 9199 1 1 47 CYS H H 25.528 38.341 35.465 1.00 . A A . 47 CYS H 1 1
6 9200 1 1 47 CYS HA H 25.780 37.731 32.584 1.00 . A A . 47 CYS HA 1 1
6 9201 1 1 47 CYS HB2 H 27.268 37.205 35.036 1.00 . A A . 47 CYS HB2 1 1
6 9202 1 1 47 CYS HB3 H 26.815 35.681 34.265 1.00 . A A . 47 CYS HB3 1 1
6 9203 1 1 47 CYS N N 25.318 38.491 34.486 1.00 . A A . 47 CYS N 1 1
6 9204 1 1 47 CYS O O 23.483 36.489 34.278 1.00 . A A . 47 CYS O 1 1
6 9205 1 1 47 CYS SG S 28.373 36.863 33.014 1.00 . A A . 47 CYS SG 1 1
6 9206 1 1 48 SER C C 23.880 32.867 32.368 1.00 . A A . 48 SER C 1 1
6 9207 1 1 48 SER CA C 23.465 34.329 32.528 1.00 . A A . 48 SER CA 1 1
6 9208 1 1 48 SER CB C 22.657 34.732 31.288 1.00 . A A . 48 SER CB 1 1
6 9209 1 1 48 SER H H 25.428 35.159 32.194 1.00 . A A . 48 SER H 1 1
6 9210 1 1 48 SER HA H 22.792 34.359 33.385 1.00 . A A . 48 SER HA 1 1
6 9211 1 1 48 SER HB2 H 23.325 34.864 30.435 1.00 . A A . 48 SER HB2 1 1
6 9212 1 1 48 SER HB3 H 21.938 33.948 31.050 1.00 . A A . 48 SER HB3 1 1
6 9213 1 1 48 SER HG H 21.368 36.085 30.772 1.00 . A A . 48 SER HG 1 1
6 9214 1 1 48 SER N N 24.576 35.279 32.738 1.00 . A A . 48 SER N 1 1
6 9215 1 1 48 SER O O 23.464 32.016 33.156 1.00 . A A . 48 SER O 1 1
6 9216 1 1 48 SER OG O 21.957 35.926 31.541 1.00 . A A . 48 SER OG 1 1
6 9217 1 1 49 THR C C 26.169 31.214 29.997 1.00 . A A . 49 THR C 1 1
6 9218 1 1 49 THR CA C 24.874 31.205 30.800 1.00 . A A . 49 THR CA 1 1
6 9219 1 1 49 THR CB C 23.742 30.740 29.857 1.00 . A A . 49 THR CB 1 1
6 9220 1 1 49 THR CG2 C 22.421 30.448 30.565 1.00 . A A . 49 THR CG2 1 1
6 9221 1 1 49 THR H H 25.109 33.323 30.843 1.00 . A A . 49 THR H 1 1
6 9222 1 1 49 THR HA H 24.962 30.493 31.620 1.00 . A A . 49 THR HA 1 1
6 9223 1 1 49 THR HB H 24.066 29.820 29.367 1.00 . A A . 49 THR HB 1 1
6 9224 1 1 49 THR HG1 H 24.365 31.970 28.531 1.00 . A A . 49 THR HG1 1 1
6 9225 1 1 49 THR HG21 H 21.963 31.372 30.912 1.00 . A A . 49 THR HG21 1 1
6 9226 1 1 49 THR HG22 H 22.596 29.784 31.409 1.00 . A A . 49 THR HG22 1 1
6 9227 1 1 49 THR HG23 H 21.744 29.953 29.871 1.00 . A A . 49 THR HG23 1 1
6 9228 1 1 49 THR N N 24.640 32.559 31.322 1.00 . A A . 49 THR N 1 1
6 9229 1 1 49 THR O O 26.206 31.744 28.884 1.00 . A A . 49 THR O 1 1
6 9230 1 1 49 THR OG1 O 23.492 31.715 28.867 1.00 . A A . 49 THR OG1 1 1
6 9231 1 1 50 CYS C C 28.719 29.726 28.694 1.00 . A A . 50 CYS C 1 1
6 9232 1 1 50 CYS CA C 28.564 30.632 29.937 1.00 . A A . 50 CYS CA 1 1
6 9233 1 1 50 CYS CB C 29.570 30.314 31.053 1.00 . A A . 50 CYS CB 1 1
6 9234 1 1 50 CYS H H 27.108 30.126 31.405 1.00 . A A . 50 CYS H 1 1
6 9235 1 1 50 CYS HA H 28.752 31.657 29.612 1.00 . A A . 50 CYS HA 1 1
6 9236 1 1 50 CYS HB2 H 29.165 30.596 32.027 1.00 . A A . 50 CYS HB2 1 1
6 9237 1 1 50 CYS HB3 H 29.849 29.262 31.058 1.00 . A A . 50 CYS HB3 1 1
6 9238 1 1 50 CYS N N 27.221 30.594 30.520 1.00 . A A . 50 CYS N 1 1
6 9239 1 1 50 CYS O O 29.780 29.162 28.454 1.00 . A A . 50 CYS O 1 1
6 9240 1 1 50 CYS SG S 31.126 31.209 30.990 1.00 . A A . 50 CYS SG 1 1
6 9241 1 1 51 HIS C C 28.032 28.267 25.795 1.00 . A A . 51 HIS C 1 1
6 9242 1 1 51 HIS CA C 27.458 28.238 27.215 1.00 . A A . 51 HIS CA 1 1
6 9243 1 1 51 HIS CB C 25.962 27.881 27.212 1.00 . A A . 51 HIS CB 1 1
6 9244 1 1 51 HIS CD2 C 25.548 26.439 25.122 1.00 . A A . 51 HIS CD2 1 1
6 9245 1 1 51 HIS CE1 C 25.314 24.466 26.043 1.00 . A A . 51 HIS CE1 1 1
6 9246 1 1 51 HIS CG C 25.673 26.593 26.478 1.00 . A A . 51 HIS CG 1 1
6 9247 1 1 51 HIS H H 26.858 30.115 28.034 1.00 . A A . 51 HIS H 1 1
6 9248 1 1 51 HIS HA H 27.972 27.450 27.766 1.00 . A A . 51 HIS HA 1 1
6 9249 1 1 51 HIS HB2 H 25.611 27.789 28.241 1.00 . A A . 51 HIS HB2 1 1
6 9250 1 1 51 HIS HB3 H 25.400 28.685 26.732 1.00 . A A . 51 HIS HB3 1 1
6 9251 1 1 51 HIS HD1 H 25.399 25.143 28.028 1.00 . A A . 51 HIS HD1 1 1
6 9252 1 1 51 HIS HD2 H 25.622 27.230 24.387 1.00 . A A . 51 HIS HD2 1 1
6 9253 1 1 51 HIS HE1 H 25.104 23.413 26.177 1.00 . A A . 51 HIS HE1 1 1
6 9254 1 1 51 HIS N N 27.654 29.502 27.920 1.00 . A A . 51 HIS N 1 1
6 9255 1 1 51 HIS ND1 N 25.520 25.346 27.039 1.00 . A A . 51 HIS ND1 1 1
6 9256 1 1 51 HIS NE2 N 25.324 25.085 24.855 1.00 . A A . 51 HIS NE2 1 1
6 9257 1 1 51 HIS O O 27.558 28.984 24.914 1.00 . A A . 51 HIS O 1 1
6 9258 1 1 52 VAL C C 29.955 25.602 24.198 1.00 . A A . 52 VAL C 1 1
6 9259 1 1 52 VAL CA C 29.624 27.087 24.281 1.00 . A A . 52 VAL CA 1 1
6 9260 1 1 52 VAL CB C 30.900 27.908 23.966 1.00 . A A . 52 VAL CB 1 1
6 9261 1 1 52 VAL CG1 C 30.679 28.683 22.678 1.00 . A A . 52 VAL CG1 1 1
6 9262 1 1 52 VAL CG2 C 31.368 28.895 25.042 1.00 . A A . 52 VAL CG2 1 1
6 9263 1 1 52 VAL H H 29.425 26.928 26.380 1.00 . A A . 52 VAL H 1 1
6 9264 1 1 52 VAL HA H 28.876 27.270 23.502 1.00 . A A . 52 VAL HA 1 1
6 9265 1 1 52 VAL HB H 31.728 27.228 23.751 1.00 . A A . 52 VAL HB 1 1
6 9266 1 1 52 VAL HG11 H 31.618 29.119 22.369 1.00 . A A . 52 VAL HG11 1 1
6 9267 1 1 52 VAL HG12 H 30.360 27.996 21.902 1.00 . A A . 52 VAL HG12 1 1
6 9268 1 1 52 VAL HG13 H 29.923 29.454 22.825 1.00 . A A . 52 VAL HG13 1 1
6 9269 1 1 52 VAL HG21 H 31.508 28.382 25.989 1.00 . A A . 52 VAL HG21 1 1
6 9270 1 1 52 VAL HG22 H 32.319 29.340 24.763 1.00 . A A . 52 VAL HG22 1 1
6 9271 1 1 52 VAL HG23 H 30.625 29.681 25.180 1.00 . A A . 52 VAL HG23 1 1
6 9272 1 1 52 VAL N N 29.034 27.416 25.580 1.00 . A A . 52 VAL N 1 1
6 9273 1 1 52 VAL O O 29.955 24.865 25.181 1.00 . A A . 52 VAL O 1 1
6 9274 1 1 53 ILE C C 31.986 24.077 21.628 1.00 . A A . 53 ILE C 1 1
6 9275 1 1 53 ILE CA C 30.929 23.885 22.718 1.00 . A A . 53 ILE CA 1 1
6 9276 1 1 53 ILE CB C 29.826 22.860 22.398 1.00 . A A . 53 ILE CB 1 1
6 9277 1 1 53 ILE CD1 C 30.029 20.828 20.813 1.00 . A A . 53 ILE CD1 1 1
6 9278 1 1 53 ILE CG1 C 30.488 21.514 22.076 1.00 . A A . 53 ILE CG1 1 1
6 9279 1 1 53 ILE CG2 C 28.845 23.365 21.326 1.00 . A A . 53 ILE CG2 1 1
6 9280 1 1 53 ILE H H 30.047 25.702 22.188 1.00 . A A . 53 ILE H 1 1
6 9281 1 1 53 ILE HA H 31.491 23.550 23.586 1.00 . A A . 53 ILE HA 1 1
6 9282 1 1 53 ILE HB H 29.237 22.734 23.306 1.00 . A A . 53 ILE HB 1 1
6 9283 1 1 53 ILE HD11 H 30.308 21.485 19.996 1.00 . A A . 53 ILE HD11 1 1
6 9284 1 1 53 ILE HD12 H 30.552 19.885 20.726 1.00 . A A . 53 ILE HD12 1 1
6 9285 1 1 53 ILE HD13 H 28.960 20.665 20.849 1.00 . A A . 53 ILE HD13 1 1
6 9286 1 1 53 ILE HG12 H 31.532 21.680 21.876 1.00 . A A . 53 ILE HG12 1 1
6 9287 1 1 53 ILE HG13 H 30.384 20.852 22.930 1.00 . A A . 53 ILE HG13 1 1
6 9288 1 1 53 ILE HG21 H 28.055 22.635 21.155 1.00 . A A . 53 ILE HG21 1 1
6 9289 1 1 53 ILE HG22 H 28.344 24.277 21.648 1.00 . A A . 53 ILE HG22 1 1
6 9290 1 1 53 ILE HG23 H 29.394 23.549 20.405 1.00 . A A . 53 ILE HG23 1 1
6 9291 1 1 53 ILE N N 30.279 25.151 22.998 1.00 . A A . 53 ILE N 1 1
6 9292 1 1 53 ILE O O 31.816 24.901 20.751 1.00 . A A . 53 ILE O 1 1
6 9293 1 1 54 VAL C C 34.275 22.362 19.695 1.00 . A A . 54 VAL C 1 1
6 9294 1 1 54 VAL CA C 34.248 23.412 20.794 1.00 . A A . 54 VAL CA 1 1
6 9295 1 1 54 VAL CB C 35.489 23.401 21.688 1.00 . A A . 54 VAL CB 1 1
6 9296 1 1 54 VAL CG1 C 35.912 22.036 22.107 1.00 . A A . 54 VAL CG1 1 1
6 9297 1 1 54 VAL CG2 C 36.763 24.027 21.106 1.00 . A A . 54 VAL CG2 1 1
6 9298 1 1 54 VAL H H 33.138 22.647 22.427 1.00 . A A . 54 VAL H 1 1
6 9299 1 1 54 VAL HA H 34.240 24.331 20.233 1.00 . A A . 54 VAL HA 1 1
6 9300 1 1 54 VAL HB H 35.189 23.817 22.657 1.00 . A A . 54 VAL HB 1 1
6 9301 1 1 54 VAL HG11 H 36.933 22.100 22.425 1.00 . A A . 54 VAL HG11 1 1
6 9302 1 1 54 VAL HG12 H 35.310 21.791 22.963 1.00 . A A . 54 VAL HG12 1 1
6 9303 1 1 54 VAL HG13 H 35.833 21.299 21.318 1.00 . A A . 54 VAL HG13 1 1
6 9304 1 1 54 VAL HG21 H 37.174 23.350 20.353 1.00 . A A . 54 VAL HG21 1 1
6 9305 1 1 54 VAL HG22 H 36.560 25.004 20.677 1.00 . A A . 54 VAL HG22 1 1
6 9306 1 1 54 VAL HG23 H 37.527 24.098 21.885 1.00 . A A . 54 VAL HG23 1 1
6 9307 1 1 54 VAL N N 33.093 23.345 21.688 1.00 . A A . 54 VAL N 1 1
6 9308 1 1 54 VAL O O 33.721 21.270 19.818 1.00 . A A . 54 VAL O 1 1
6 9309 1 1 55 ASP C C 36.430 20.674 18.481 1.00 . A A . 55 ASP C 1 1
6 9310 1 1 55 ASP CA C 35.601 21.742 17.714 1.00 . A A . 55 ASP CA 1 1
6 9311 1 1 55 ASP CB C 36.565 22.568 16.858 1.00 . A A . 55 ASP CB 1 1
6 9312 1 1 55 ASP CG C 37.161 21.811 15.663 1.00 . A A . 55 ASP CG 1 1
6 9313 1 1 55 ASP H H 35.363 23.639 18.591 1.00 . A A . 55 ASP H 1 1
6 9314 1 1 55 ASP HA H 34.836 21.300 17.072 1.00 . A A . 55 ASP HA 1 1
6 9315 1 1 55 ASP HB2 H 36.102 23.446 16.468 1.00 . A A . 55 ASP HB2 1 1
6 9316 1 1 55 ASP HB3 H 37.288 22.998 17.549 1.00 . A A . 55 ASP HB3 1 1
6 9317 1 1 55 ASP N N 35.004 22.695 18.639 1.00 . A A . 55 ASP N 1 1
6 9318 1 1 55 ASP O O 37.310 21.055 19.268 1.00 . A A . 55 ASP O 1 1
6 9319 1 1 55 ASP OD1 O 37.198 20.565 15.695 1.00 . A A . 55 ASP OD1 1 1
6 9320 1 1 55 ASP OD2 O 37.612 22.456 14.688 1.00 . A A . 55 ASP OD2 1 1
6 9321 1 1 56 PRO C C 38.632 18.495 18.438 1.00 . A A . 56 PRO C 1 1
6 9322 1 1 56 PRO CA C 37.129 18.298 18.723 1.00 . A A . 56 PRO CA 1 1
6 9323 1 1 56 PRO CB C 36.613 17.020 18.052 1.00 . A A . 56 PRO CB 1 1
6 9324 1 1 56 PRO CD C 35.118 18.788 17.511 1.00 . A A . 56 PRO CD 1 1
6 9325 1 1 56 PRO CG C 35.126 17.300 17.847 1.00 . A A . 56 PRO CG 1 1
6 9326 1 1 56 PRO HA H 37.000 18.210 19.800 1.00 . A A . 56 PRO HA 1 1
6 9327 1 1 56 PRO HB2 H 37.087 16.892 17.077 1.00 . A A . 56 PRO HB2 1 1
6 9328 1 1 56 PRO HB3 H 36.776 16.141 18.675 1.00 . A A . 56 PRO HB3 1 1
6 9329 1 1 56 PRO HD2 H 35.268 18.928 16.441 1.00 . A A . 56 PRO HD2 1 1
6 9330 1 1 56 PRO HD3 H 34.171 19.235 17.819 1.00 . A A . 56 PRO HD3 1 1
6 9331 1 1 56 PRO HG2 H 34.706 16.700 17.038 1.00 . A A . 56 PRO HG2 1 1
6 9332 1 1 56 PRO HG3 H 34.585 17.128 18.779 1.00 . A A . 56 PRO HG3 1 1
6 9333 1 1 56 PRO N N 36.242 19.363 18.236 1.00 . A A . 56 PRO N 1 1
6 9334 1 1 56 PRO O O 39.461 17.858 19.086 1.00 . A A . 56 PRO O 1 1
6 9335 1 1 57 ASP C C 40.923 20.721 18.402 1.00 . A A . 57 ASP C 1 1
6 9336 1 1 57 ASP CA C 40.409 19.790 17.298 1.00 . A A . 57 ASP CA 1 1
6 9337 1 1 57 ASP CB C 40.554 20.501 15.943 1.00 . A A . 57 ASP CB 1 1
6 9338 1 1 57 ASP CG C 41.037 19.570 14.838 1.00 . A A . 57 ASP CG 1 1
6 9339 1 1 57 ASP H H 38.292 19.843 16.974 1.00 . A A . 57 ASP H 1 1
6 9340 1 1 57 ASP HA H 41.048 18.908 17.302 1.00 . A A . 57 ASP HA 1 1
6 9341 1 1 57 ASP HB2 H 39.615 20.950 15.651 1.00 . A A . 57 ASP HB2 1 1
6 9342 1 1 57 ASP HB3 H 41.237 21.344 16.032 1.00 . A A . 57 ASP HB3 1 1
6 9343 1 1 57 ASP N N 39.018 19.376 17.510 1.00 . A A . 57 ASP N 1 1
6 9344 1 1 57 ASP O O 42.032 20.510 18.897 1.00 . A A . 57 ASP O 1 1
6 9345 1 1 57 ASP OD1 O 42.229 19.178 14.854 1.00 . A A . 57 ASP OD1 1 1
6 9346 1 1 57 ASP OD2 O 40.239 19.272 13.919 1.00 . A A . 57 ASP OD2 1 1
6 9347 1 1 58 TYR C C 40.324 22.544 21.153 1.00 . A A . 58 TYR C 1 1
6 9348 1 1 58 TYR CA C 40.664 22.787 19.677 1.00 . A A . 58 TYR CA 1 1
6 9349 1 1 58 TYR CB C 40.094 24.076 19.109 1.00 . A A . 58 TYR CB 1 1
6 9350 1 1 58 TYR CD1 C 41.815 25.274 17.638 1.00 . A A . 58 TYR CD1 1 1
6 9351 1 1 58 TYR CD2 C 40.007 24.012 16.604 1.00 . A A . 58 TYR CD2 1 1
6 9352 1 1 58 TYR CE1 C 42.297 25.610 16.353 1.00 . A A . 58 TYR CE1 1 1
6 9353 1 1 58 TYR CE2 C 40.460 24.372 15.327 1.00 . A A . 58 TYR CE2 1 1
6 9354 1 1 58 TYR CG C 40.662 24.468 17.757 1.00 . A A . 58 TYR CG 1 1
6 9355 1 1 58 TYR CZ C 41.618 25.161 15.196 1.00 . A A . 58 TYR CZ 1 1
6 9356 1 1 58 TYR H H 39.264 21.982 18.395 1.00 . A A . 58 TYR H 1 1
6 9357 1 1 58 TYR HA H 41.752 22.845 19.606 1.00 . A A . 58 TYR HA 1 1
6 9358 1 1 58 TYR HB2 H 39.010 23.994 19.034 1.00 . A A . 58 TYR HB2 1 1
6 9359 1 1 58 TYR HB3 H 40.289 24.856 19.804 1.00 . A A . 58 TYR HB3 1 1
6 9360 1 1 58 TYR HD1 H 42.333 25.639 18.521 1.00 . A A . 58 TYR HD1 1 1
6 9361 1 1 58 TYR HD2 H 39.158 23.361 16.697 1.00 . A A . 58 TYR HD2 1 1
6 9362 1 1 58 TYR HE1 H 43.175 26.227 16.249 1.00 . A A . 58 TYR HE1 1 1
6 9363 1 1 58 TYR HE2 H 39.932 24.028 14.448 1.00 . A A . 58 TYR HE2 1 1
6 9364 1 1 58 TYR HH H 43.010 25.726 13.955 1.00 . A A . 58 TYR HH 1 1
6 9365 1 1 58 TYR N N 40.164 21.748 18.806 1.00 . A A . 58 TYR N 1 1
6 9366 1 1 58 TYR O O 40.970 23.130 22.016 1.00 . A A . 58 TYR O 1 1
6 9367 1 1 58 TYR OH O 42.078 25.449 13.955 1.00 . A A . 58 TYR OH 1 1
6 9368 1 1 59 TYR C C 40.497 20.298 23.255 1.00 . A A . 59 TYR C 1 1
6 9369 1 1 59 TYR CA C 39.270 21.058 22.834 1.00 . A A . 59 TYR CA 1 1
6 9370 1 1 59 TYR CB C 38.194 19.967 22.906 1.00 . A A . 59 TYR CB 1 1
6 9371 1 1 59 TYR CD1 C 36.893 20.987 24.877 1.00 . A A . 59 TYR CD1 1 1
6 9372 1 1 59 TYR CD2 C 37.036 18.584 24.705 1.00 . A A . 59 TYR CD2 1 1
6 9373 1 1 59 TYR CE1 C 36.176 20.873 26.075 1.00 . A A . 59 TYR CE1 1 1
6 9374 1 1 59 TYR CE2 C 36.352 18.454 25.932 1.00 . A A . 59 TYR CE2 1 1
6 9375 1 1 59 TYR CG C 37.342 19.854 24.177 1.00 . A A . 59 TYR CG 1 1
6 9376 1 1 59 TYR CZ C 35.928 19.602 26.633 1.00 . A A . 59 TYR CZ 1 1
6 9377 1 1 59 TYR H H 38.842 21.248 20.704 1.00 . A A . 59 TYR H 1 1
6 9378 1 1 59 TYR HA H 39.087 21.842 23.568 1.00 . A A . 59 TYR HA 1 1
6 9379 1 1 59 TYR HB2 H 37.703 19.944 21.972 1.00 . A A . 59 TYR HB2 1 1
6 9380 1 1 59 TYR HB3 H 38.631 19.006 22.777 1.00 . A A . 59 TYR HB3 1 1
6 9381 1 1 59 TYR HD1 H 37.054 21.966 24.481 1.00 . A A . 59 TYR HD1 1 1
6 9382 1 1 59 TYR HD2 H 37.312 17.699 24.154 1.00 . A A . 59 TYR HD2 1 1
6 9383 1 1 59 TYR HE1 H 35.803 21.769 26.541 1.00 . A A . 59 TYR HE1 1 1
6 9384 1 1 59 TYR HE2 H 36.132 17.476 26.335 1.00 . A A . 59 TYR HE2 1 1
6 9385 1 1 59 TYR HH H 35.184 20.330 28.276 1.00 . A A . 59 TYR HH 1 1
6 9386 1 1 59 TYR N N 39.392 21.635 21.470 1.00 . A A . 59 TYR N 1 1
6 9387 1 1 59 TYR O O 40.714 20.104 24.446 1.00 . A A . 59 TYR O 1 1
6 9388 1 1 59 TYR OH O 35.275 19.477 27.818 1.00 . A A . 59 TYR OH 1 1
6 9389 1 1 60 ASP C C 43.276 19.095 23.536 1.00 . A A . 60 ASP C 1 1
6 9390 1 1 60 ASP CA C 42.115 18.646 22.617 1.00 . A A . 60 ASP CA 1 1
6 9391 1 1 60 ASP CB C 42.651 18.066 21.314 1.00 . A A . 60 ASP CB 1 1
6 9392 1 1 60 ASP CG C 43.268 16.678 21.484 1.00 . A A . 60 ASP CG 1 1
6 9393 1 1 60 ASP H H 40.976 19.890 21.316 1.00 . A A . 60 ASP H 1 1
6 9394 1 1 60 ASP HA H 41.410 17.955 23.094 1.00 . A A . 60 ASP HA 1 1
6 9395 1 1 60 ASP HB2 H 41.797 18.009 20.654 1.00 . A A . 60 ASP HB2 1 1
6 9396 1 1 60 ASP HB3 H 43.380 18.750 20.874 1.00 . A A . 60 ASP HB3 1 1
6 9397 1 1 60 ASP N N 41.235 19.756 22.288 1.00 . A A . 60 ASP N 1 1
6 9398 1 1 60 ASP O O 43.949 18.304 24.201 1.00 . A A . 60 ASP O 1 1
6 9399 1 1 60 ASP OD1 O 42.498 15.711 21.697 1.00 . A A . 60 ASP OD1 1 1
6 9400 1 1 60 ASP OD2 O 44.512 16.539 21.401 1.00 . A A . 60 ASP OD2 1 1
6 9401 1 1 61 ALA C C 43.944 21.637 25.716 1.00 . A A . 61 ALA C 1 1
6 9402 1 1 61 ALA CA C 44.439 21.186 24.324 1.00 . A A . 61 ALA CA 1 1
6 9403 1 1 61 ALA CB C 44.805 22.400 23.459 1.00 . A A . 61 ALA CB 1 1
6 9404 1 1 61 ALA H H 42.715 20.921 23.069 1.00 . A A . 61 ALA H 1 1
6 9405 1 1 61 ALA HA H 45.334 20.579 24.465 1.00 . A A . 61 ALA HA 1 1
6 9406 1 1 61 ALA HB1 H 43.942 23.058 23.350 1.00 . A A . 61 ALA HB1 1 1
6 9407 1 1 61 ALA HB2 H 45.620 22.957 23.923 1.00 . A A . 61 ALA HB2 1 1
6 9408 1 1 61 ALA HB3 H 45.120 22.067 22.472 1.00 . A A . 61 ALA HB3 1 1
6 9409 1 1 61 ALA N N 43.450 20.417 23.569 1.00 . A A . 61 ALA N 1 1
6 9410 1 1 61 ALA O O 44.655 22.361 26.418 1.00 . A A . 61 ALA O 1 1
6 9411 1 1 62 LEU C C 41.586 21.239 28.375 1.00 . A A . 62 LEU C 1 1
6 9412 1 1 62 LEU CA C 41.925 22.034 27.096 1.00 . A A . 62 LEU CA 1 1
6 9413 1 1 62 LEU CB C 40.636 22.571 26.457 1.00 . A A . 62 LEU CB 1 1
6 9414 1 1 62 LEU CD1 C 39.573 24.144 24.865 1.00 . A A . 62 LEU CD1 1 1
6 9415 1 1 62 LEU CD2 C 41.836 24.678 25.626 1.00 . A A . 62 LEU CD2 1 1
6 9416 1 1 62 LEU CG C 40.896 23.523 25.285 1.00 . A A . 62 LEU CG 1 1
6 9417 1 1 62 LEU H H 42.189 20.684 25.432 1.00 . A A . 62 LEU H 1 1
6 9418 1 1 62 LEU HA H 42.494 22.919 27.389 1.00 . A A . 62 LEU HA 1 1
6 9419 1 1 62 LEU HB2 H 40.021 21.737 26.124 1.00 . A A . 62 LEU HB2 1 1
6 9420 1 1 62 LEU HB3 H 40.040 23.098 27.195 1.00 . A A . 62 LEU HB3 1 1
6 9421 1 1 62 LEU HD11 H 39.310 24.926 25.575 1.00 . A A . 62 LEU HD11 1 1
6 9422 1 1 62 LEU HD12 H 38.790 23.394 24.880 1.00 . A A . 62 LEU HD12 1 1
6 9423 1 1 62 LEU HD13 H 39.704 24.533 23.857 1.00 . A A . 62 LEU HD13 1 1
6 9424 1 1 62 LEU HD21 H 42.861 24.325 25.723 1.00 . A A . 62 LEU HD21 1 1
6 9425 1 1 62 LEU HD22 H 41.524 25.141 26.561 1.00 . A A . 62 LEU HD22 1 1
6 9426 1 1 62 LEU HD23 H 41.821 25.419 24.829 1.00 . A A . 62 LEU HD23 1 1
6 9427 1 1 62 LEU HG H 41.313 22.955 24.457 1.00 . A A . 62 LEU HG 1 1
6 9428 1 1 62 LEU N N 42.700 21.293 26.079 1.00 . A A . 62 LEU N 1 1
6 9429 1 1 62 LEU O O 41.366 20.021 28.304 1.00 . A A . 62 LEU O 1 1
6 9430 1 1 63 PRO C C 39.361 21.652 30.836 1.00 . A A . 63 PRO C 1 1
6 9431 1 1 63 PRO CA C 40.888 21.436 30.774 1.00 . A A . 63 PRO CA 1 1
6 9432 1 1 63 PRO CB C 41.587 22.258 31.865 1.00 . A A . 63 PRO CB 1 1
6 9433 1 1 63 PRO CD C 41.991 23.285 29.752 1.00 . A A . 63 PRO CD 1 1
6 9434 1 1 63 PRO CG C 41.684 23.632 31.205 1.00 . A A . 63 PRO CG 1 1
6 9435 1 1 63 PRO HA H 41.102 20.376 30.920 1.00 . A A . 63 PRO HA 1 1
6 9436 1 1 63 PRO HB2 H 41.022 22.302 32.794 1.00 . A A . 63 PRO HB2 1 1
6 9437 1 1 63 PRO HB3 H 42.587 21.861 32.045 1.00 . A A . 63 PRO HB3 1 1
6 9438 1 1 63 PRO HD2 H 41.509 24.008 29.092 1.00 . A A . 63 PRO HD2 1 1
6 9439 1 1 63 PRO HD3 H 43.071 23.296 29.598 1.00 . A A . 63 PRO HD3 1 1
6 9440 1 1 63 PRO HG2 H 40.720 24.139 31.250 1.00 . A A . 63 PRO HG2 1 1
6 9441 1 1 63 PRO HG3 H 42.466 24.244 31.652 1.00 . A A . 63 PRO HG3 1 1
6 9442 1 1 63 PRO N N 41.479 21.932 29.529 1.00 . A A . 63 PRO N 1 1
6 9443 1 1 63 PRO O O 38.774 22.398 30.049 1.00 . A A . 63 PRO O 1 1
6 9444 1 1 64 GLU C C 37.264 22.330 33.417 1.00 . A A . 64 GLU C 1 1
6 9445 1 1 64 GLU CA C 37.331 21.313 32.242 1.00 . A A . 64 GLU CA 1 1
6 9446 1 1 64 GLU CB C 36.678 19.978 32.624 1.00 . A A . 64 GLU CB 1 1
6 9447 1 1 64 GLU CD C 36.042 17.624 31.866 1.00 . A A . 64 GLU CD 1 1
6 9448 1 1 64 GLU CG C 36.486 19.028 31.429 1.00 . A A . 64 GLU CG 1 1
6 9449 1 1 64 GLU H H 39.267 20.450 32.449 1.00 . A A . 64 GLU H 1 1
6 9450 1 1 64 GLU HA H 36.784 21.724 31.394 1.00 . A A . 64 GLU HA 1 1
6 9451 1 1 64 GLU HB2 H 37.317 19.504 33.368 1.00 . A A . 64 GLU HB2 1 1
6 9452 1 1 64 GLU HB3 H 35.703 20.169 33.068 1.00 . A A . 64 GLU HB3 1 1
6 9453 1 1 64 GLU HG2 H 35.739 19.457 30.760 1.00 . A A . 64 GLU HG2 1 1
6 9454 1 1 64 GLU HG3 H 37.417 18.937 30.868 1.00 . A A . 64 GLU HG3 1 1
6 9455 1 1 64 GLU N N 38.723 21.050 31.839 1.00 . A A . 64 GLU N 1 1
6 9456 1 1 64 GLU O O 38.236 22.450 34.175 1.00 . A A . 64 GLU O 1 1
6 9457 1 1 64 GLU OE1 O 36.576 17.079 32.866 1.00 . A A . 64 GLU OE1 1 1
6 9458 1 1 64 GLU OE2 O 35.155 17.028 31.213 1.00 . A A . 64 GLU OE2 1 1
6 9459 1 1 65 PRO C C 35.475 23.678 35.967 1.00 . A A . 65 PRO C 1 1
6 9460 1 1 65 PRO CA C 36.044 24.142 34.608 1.00 . A A . 65 PRO CA 1 1
6 9461 1 1 65 PRO CB C 35.171 25.197 33.930 1.00 . A A . 65 PRO CB 1 1
6 9462 1 1 65 PRO CD C 35.012 23.162 32.695 1.00 . A A . 65 PRO CD 1 1
6 9463 1 1 65 PRO CG C 34.164 24.341 33.175 1.00 . A A . 65 PRO CG 1 1
6 9464 1 1 65 PRO HA H 37.022 24.587 34.794 1.00 . A A . 65 PRO HA 1 1
6 9465 1 1 65 PRO HB2 H 34.685 25.871 34.634 1.00 . A A . 65 PRO HB2 1 1
6 9466 1 1 65 PRO HB3 H 35.783 25.758 33.225 1.00 . A A . 65 PRO HB3 1 1
6 9467 1 1 65 PRO HD2 H 34.427 22.244 32.708 1.00 . A A . 65 PRO HD2 1 1
6 9468 1 1 65 PRO HD3 H 35.352 23.376 31.685 1.00 . A A . 65 PRO HD3 1 1
6 9469 1 1 65 PRO HG2 H 33.407 23.996 33.870 1.00 . A A . 65 PRO HG2 1 1
6 9470 1 1 65 PRO HG3 H 33.700 24.879 32.349 1.00 . A A . 65 PRO HG3 1 1
6 9471 1 1 65 PRO N N 36.157 23.080 33.600 1.00 . A A . 65 PRO N 1 1
6 9472 1 1 65 PRO O O 35.055 22.527 36.135 1.00 . A A . 65 PRO O 1 1
6 9473 1 1 66 GLU C C 33.451 23.965 38.331 1.00 . A A . 66 GLU C 1 1
6 9474 1 1 66 GLU CA C 34.899 24.511 38.289 1.00 . A A . 66 GLU CA 1 1
6 9475 1 1 66 GLU CB C 34.901 25.929 38.908 1.00 . A A . 66 GLU CB 1 1
6 9476 1 1 66 GLU CD C 36.383 27.943 39.459 1.00 . A A . 66 GLU CD 1 1
6 9477 1 1 66 GLU CG C 36.283 26.408 39.388 1.00 . A A . 66 GLU CG 1 1
6 9478 1 1 66 GLU H H 35.878 25.506 36.683 1.00 . A A . 66 GLU H 1 1
6 9479 1 1 66 GLU HA H 35.521 23.856 38.903 1.00 . A A . 66 GLU HA 1 1
6 9480 1 1 66 GLU HB2 H 34.511 26.632 38.172 1.00 . A A . 66 GLU HB2 1 1
6 9481 1 1 66 GLU HB3 H 34.223 25.948 39.760 1.00 . A A . 66 GLU HB3 1 1
6 9482 1 1 66 GLU HG2 H 36.480 25.983 40.374 1.00 . A A . 66 GLU HG2 1 1
6 9483 1 1 66 GLU HG3 H 37.049 26.036 38.707 1.00 . A A . 66 GLU HG3 1 1
6 9484 1 1 66 GLU N N 35.482 24.604 36.934 1.00 . A A . 66 GLU N 1 1
6 9485 1 1 66 GLU O O 32.673 24.162 37.400 1.00 . A A . 66 GLU O 1 1
6 9486 1 1 66 GLU OE1 O 35.743 28.584 40.331 1.00 . A A . 66 GLU OE1 1 1
6 9487 1 1 66 GLU OE2 O 37.115 28.534 38.630 1.00 . A A . 66 GLU OE2 1 1
6 9488 1 1 67 ASP C C 30.556 23.820 39.710 1.00 . A A . 67 ASP C 1 1
6 9489 1 1 67 ASP CA C 31.709 22.787 39.722 1.00 . A A . 67 ASP CA 1 1
6 9490 1 1 67 ASP CB C 31.781 22.023 41.061 1.00 . A A . 67 ASP CB 1 1
6 9491 1 1 67 ASP CG C 30.552 21.163 41.409 1.00 . A A . 67 ASP CG 1 1
6 9492 1 1 67 ASP H H 33.749 23.215 40.175 1.00 . A A . 67 ASP H 1 1
6 9493 1 1 67 ASP HA H 31.496 22.076 38.926 1.00 . A A . 67 ASP HA 1 1
6 9494 1 1 67 ASP HB2 H 32.652 21.367 41.031 1.00 . A A . 67 ASP HB2 1 1
6 9495 1 1 67 ASP HB3 H 31.949 22.742 41.862 1.00 . A A . 67 ASP HB3 1 1
6 9496 1 1 67 ASP N N 33.049 23.365 39.461 1.00 . A A . 67 ASP N 1 1
6 9497 1 1 67 ASP O O 29.375 23.465 39.664 1.00 . A A . 67 ASP O 1 1
6 9498 1 1 67 ASP OD1 O 30.502 19.987 40.975 1.00 . A A . 67 ASP OD1 1 1
6 9499 1 1 67 ASP OD2 O 29.685 21.616 42.197 1.00 . A A . 67 ASP OD2 1 1
6 9500 1 1 68 ASP C C 29.881 26.591 38.069 1.00 . A A . 68 ASP C 1 1
6 9501 1 1 68 ASP CA C 29.953 26.227 39.560 1.00 . A A . 68 ASP CA 1 1
6 9502 1 1 68 ASP CB C 30.431 27.416 40.413 1.00 . A A . 68 ASP CB 1 1
6 9503 1 1 68 ASP CG C 29.427 28.565 40.533 1.00 . A A . 68 ASP CG 1 1
6 9504 1 1 68 ASP H H 31.854 25.334 39.897 1.00 . A A . 68 ASP H 1 1
6 9505 1 1 68 ASP HA H 28.937 25.964 39.855 1.00 . A A . 68 ASP HA 1 1
6 9506 1 1 68 ASP HB2 H 30.634 27.058 41.425 1.00 . A A . 68 ASP HB2 1 1
6 9507 1 1 68 ASP HB3 H 31.365 27.799 39.999 1.00 . A A . 68 ASP HB3 1 1
6 9508 1 1 68 ASP N N 30.875 25.111 39.807 1.00 . A A . 68 ASP N 1 1
6 9509 1 1 68 ASP O O 28.815 26.928 37.563 1.00 . A A . 68 ASP O 1 1
6 9510 1 1 68 ASP OD1 O 28.221 28.362 40.282 1.00 . A A . 68 ASP OD1 1 1
6 9511 1 1 68 ASP OD2 O 29.827 29.662 40.997 1.00 . A A . 68 ASP OD2 1 1
6 9512 1 1 69 GLU C C 30.740 25.972 34.914 1.00 . A A . 69 GLU C 1 1
6 9513 1 1 69 GLU CA C 31.134 27.005 35.978 1.00 . A A . 69 GLU CA 1 1
6 9514 1 1 69 GLU CB C 32.538 27.593 35.768 1.00 . A A . 69 GLU CB 1 1
6 9515 1 1 69 GLU CD C 33.980 29.669 36.327 1.00 . A A . 69 GLU CD 1 1
6 9516 1 1 69 GLU CG C 32.693 28.883 36.596 1.00 . A A . 69 GLU CG 1 1
6 9517 1 1 69 GLU H H 31.790 26.013 37.754 1.00 . A A . 69 GLU H 1 1
6 9518 1 1 69 GLU HA H 30.429 27.825 35.854 1.00 . A A . 69 GLU HA 1 1
6 9519 1 1 69 GLU HB2 H 33.288 26.867 36.075 1.00 . A A . 69 GLU HB2 1 1
6 9520 1 1 69 GLU HB3 H 32.675 27.822 34.710 1.00 . A A . 69 GLU HB3 1 1
6 9521 1 1 69 GLU HG2 H 31.847 29.538 36.383 1.00 . A A . 69 GLU HG2 1 1
6 9522 1 1 69 GLU HG3 H 32.657 28.629 37.658 1.00 . A A . 69 GLU HG3 1 1
6 9523 1 1 69 GLU N N 31.000 26.499 37.349 1.00 . A A . 69 GLU N 1 1
6 9524 1 1 69 GLU O O 30.060 26.332 33.956 1.00 . A A . 69 GLU O 1 1
6 9525 1 1 69 GLU OE1 O 34.881 29.183 35.607 1.00 . A A . 69 GLU OE1 1 1
6 9526 1 1 69 GLU OE2 O 34.107 30.785 36.893 1.00 . A A . 69 GLU OE2 1 1
6 9527 1 1 70 ASN C C 28.906 23.542 34.411 1.00 . A A . 70 ASN C 1 1
6 9528 1 1 70 ASN CA C 30.446 23.593 34.313 1.00 . A A . 70 ASN CA 1 1
6 9529 1 1 70 ASN CB C 31.135 22.251 34.665 1.00 . A A . 70 ASN CB 1 1
6 9530 1 1 70 ASN CG C 30.854 21.682 36.048 1.00 . A A . 70 ASN CG 1 1
6 9531 1 1 70 ASN H H 31.624 24.433 35.902 1.00 . A A . 70 ASN H 1 1
6 9532 1 1 70 ASN HA H 30.644 23.801 33.262 1.00 . A A . 70 ASN HA 1 1
6 9533 1 1 70 ASN HB2 H 30.815 21.502 33.940 1.00 . A A . 70 ASN HB2 1 1
6 9534 1 1 70 ASN HB3 H 32.211 22.351 34.564 1.00 . A A . 70 ASN HB3 1 1
6 9535 1 1 70 ASN HD21 H 32.459 20.435 35.978 1.00 . A A . 70 ASN HD21 1 1
6 9536 1 1 70 ASN HD22 H 31.323 20.222 37.312 1.00 . A A . 70 ASN HD22 1 1
6 9537 1 1 70 ASN N N 31.032 24.680 35.113 1.00 . A A . 70 ASN N 1 1
6 9538 1 1 70 ASN ND2 N 31.621 20.708 36.475 1.00 . A A . 70 ASN ND2 1 1
6 9539 1 1 70 ASN O O 28.240 23.053 33.496 1.00 . A A . 70 ASN O 1 1
6 9540 1 1 70 ASN OD1 O 29.922 22.051 36.746 1.00 . A A . 70 ASN OD1 1 1
6 9541 1 1 71 ASP C C 26.271 25.340 34.825 1.00 . A A . 71 ASP C 1 1
6 9542 1 1 71 ASP CA C 26.886 24.214 35.661 1.00 . A A . 71 ASP CA 1 1
6 9543 1 1 71 ASP CB C 26.569 24.388 37.148 1.00 . A A . 71 ASP CB 1 1
6 9544 1 1 71 ASP CG C 25.119 24.025 37.457 1.00 . A A . 71 ASP CG 1 1
6 9545 1 1 71 ASP H H 28.937 24.473 36.194 1.00 . A A . 71 ASP H 1 1
6 9546 1 1 71 ASP HA H 26.439 23.277 35.328 1.00 . A A . 71 ASP HA 1 1
6 9547 1 1 71 ASP HB2 H 27.220 23.734 37.727 1.00 . A A . 71 ASP HB2 1 1
6 9548 1 1 71 ASP HB3 H 26.761 25.417 37.448 1.00 . A A . 71 ASP HB3 1 1
6 9549 1 1 71 ASP N N 28.329 24.114 35.471 1.00 . A A . 71 ASP N 1 1
6 9550 1 1 71 ASP O O 25.183 25.155 34.295 1.00 . A A . 71 ASP O 1 1
6 9551 1 1 71 ASP OD1 O 24.730 22.864 37.173 1.00 . A A . 71 ASP OD1 1 1
6 9552 1 1 71 ASP OD2 O 24.391 24.860 38.044 1.00 . A A . 71 ASP OD2 1 1
6 9553 1 1 72 MET C C 26.373 27.195 32.303 1.00 . A A . 72 MET C 1 1
6 9554 1 1 72 MET CA C 26.572 27.595 33.776 1.00 . A A . 72 MET CA 1 1
6 9555 1 1 72 MET CB C 27.594 28.733 33.876 1.00 . A A . 72 MET CB 1 1
6 9556 1 1 72 MET CE C 29.106 30.593 37.308 1.00 . A A . 72 MET CE 1 1
6 9557 1 1 72 MET CG C 27.770 29.231 35.314 1.00 . A A . 72 MET CG 1 1
6 9558 1 1 72 MET H H 27.938 26.467 34.983 1.00 . A A . 72 MET H 1 1
6 9559 1 1 72 MET HA H 25.613 27.959 34.146 1.00 . A A . 72 MET HA 1 1
6 9560 1 1 72 MET HB2 H 28.552 28.388 33.485 1.00 . A A . 72 MET HB2 1 1
6 9561 1 1 72 MET HB3 H 27.258 29.566 33.260 1.00 . A A . 72 MET HB3 1 1
6 9562 1 1 72 MET HE1 H 29.255 29.616 37.767 1.00 . A A . 72 MET HE1 1 1
6 9563 1 1 72 MET HE2 H 29.917 31.255 37.606 1.00 . A A . 72 MET HE2 1 1
6 9564 1 1 72 MET HE3 H 28.155 31.009 37.641 1.00 . A A . 72 MET HE3 1 1
6 9565 1 1 72 MET HG2 H 26.838 29.679 35.658 1.00 . A A . 72 MET HG2 1 1
6 9566 1 1 72 MET HG3 H 27.993 28.387 35.963 1.00 . A A . 72 MET HG3 1 1
6 9567 1 1 72 MET N N 26.996 26.449 34.611 1.00 . A A . 72 MET N 1 1
6 9568 1 1 72 MET O O 25.769 27.936 31.528 1.00 . A A . 72 MET O 1 1
6 9569 1 1 72 MET SD S 29.108 30.429 35.505 1.00 . A A . 72 MET SD 1 1
6 9570 1 1 73 LEU C C 25.526 24.479 30.607 1.00 . A A . 73 LEU C 1 1
6 9571 1 1 73 LEU CA C 26.774 25.373 30.634 1.00 . A A . 73 LEU CA 1 1
6 9572 1 1 73 LEU CB C 28.059 24.564 30.336 1.00 . A A . 73 LEU CB 1 1
6 9573 1 1 73 LEU CD1 C 30.553 24.276 30.293 1.00 . A A . 73 LEU CD1 1 1
6 9574 1 1 73 LEU CD2 C 29.621 26.580 30.335 1.00 . A A . 73 LEU CD2 1 1
6 9575 1 1 73 LEU CG C 29.402 25.147 30.799 1.00 . A A . 73 LEU CG 1 1
6 9576 1 1 73 LEU H H 27.425 25.536 32.642 1.00 . A A . 73 LEU H 1 1
6 9577 1 1 73 LEU HA H 26.624 26.141 29.875 1.00 . A A . 73 LEU HA 1 1
6 9578 1 1 73 LEU HB2 H 27.977 23.605 30.845 1.00 . A A . 73 LEU HB2 1 1
6 9579 1 1 73 LEU HB3 H 28.111 24.367 29.265 1.00 . A A . 73 LEU HB3 1 1
6 9580 1 1 73 LEU HD11 H 30.432 23.256 30.658 1.00 . A A . 73 LEU HD11 1 1
6 9581 1 1 73 LEU HD12 H 31.499 24.672 30.658 1.00 . A A . 73 LEU HD12 1 1
6 9582 1 1 73 LEU HD13 H 30.560 24.266 29.203 1.00 . A A . 73 LEU HD13 1 1
6 9583 1 1 73 LEU HD21 H 28.846 27.237 30.714 1.00 . A A . 73 LEU HD21 1 1
6 9584 1 1 73 LEU HD22 H 29.617 26.624 29.250 1.00 . A A . 73 LEU HD22 1 1
6 9585 1 1 73 LEU HD23 H 30.571 26.933 30.725 1.00 . A A . 73 LEU HD23 1 1
6 9586 1 1 73 LEU HG H 29.422 25.127 31.884 1.00 . A A . 73 LEU HG 1 1
6 9587 1 1 73 LEU N N 26.918 26.034 31.926 1.00 . A A . 73 LEU N 1 1
6 9588 1 1 73 LEU O O 24.672 24.615 29.734 1.00 . A A . 73 LEU O 1 1
6 9589 1 1 74 ASP C C 22.972 23.230 32.077 1.00 . A A . 74 ASP C 1 1
6 9590 1 1 74 ASP CA C 24.368 22.617 31.870 1.00 . A A . 74 ASP CA 1 1
6 9591 1 1 74 ASP CB C 24.755 21.817 33.131 1.00 . A A . 74 ASP CB 1 1
6 9592 1 1 74 ASP CG C 24.825 20.310 32.882 1.00 . A A . 74 ASP CG 1 1
6 9593 1 1 74 ASP H H 26.271 23.483 32.152 1.00 . A A . 74 ASP H 1 1
6 9594 1 1 74 ASP HA H 24.292 21.935 31.021 1.00 . A A . 74 ASP HA 1 1
6 9595 1 1 74 ASP HB2 H 25.705 22.167 33.526 1.00 . A A . 74 ASP HB2 1 1
6 9596 1 1 74 ASP HB3 H 24.026 22.003 33.920 1.00 . A A . 74 ASP HB3 1 1
6 9597 1 1 74 ASP N N 25.443 23.578 31.589 1.00 . A A . 74 ASP N 1 1
6 9598 1 1 74 ASP O O 21.988 22.486 32.096 1.00 . A A . 74 ASP O 1 1
6 9599 1 1 74 ASP OD1 O 25.908 19.798 32.508 1.00 . A A . 74 ASP OD1 1 1
6 9600 1 1 74 ASP OD2 O 23.803 19.617 33.106 1.00 . A A . 74 ASP OD2 1 1
6 9601 1 1 75 LEU C C 20.880 25.191 30.857 1.00 . A A . 75 LEU C 1 1
6 9602 1 1 75 LEU CA C 21.560 25.252 32.235 1.00 . A A . 75 LEU CA 1 1
6 9603 1 1 75 LEU CB C 21.751 26.719 32.660 1.00 . A A . 75 LEU CB 1 1
6 9604 1 1 75 LEU CD1 C 22.396 28.401 34.412 1.00 . A A . 75 LEU CD1 1 1
6 9605 1 1 75 LEU CD2 C 22.252 26.016 35.087 1.00 . A A . 75 LEU CD2 1 1
6 9606 1 1 75 LEU CG C 22.580 26.966 33.933 1.00 . A A . 75 LEU CG 1 1
6 9607 1 1 75 LEU H H 23.691 25.106 32.374 1.00 . A A . 75 LEU H 1 1
6 9608 1 1 75 LEU HA H 20.894 24.767 32.949 1.00 . A A . 75 LEU HA 1 1
6 9609 1 1 75 LEU HB2 H 22.244 27.249 31.844 1.00 . A A . 75 LEU HB2 1 1
6 9610 1 1 75 LEU HB3 H 20.759 27.154 32.796 1.00 . A A . 75 LEU HB3 1 1
6 9611 1 1 75 LEU HD11 H 23.043 28.583 35.268 1.00 . A A . 75 LEU HD11 1 1
6 9612 1 1 75 LEU HD12 H 21.358 28.569 34.697 1.00 . A A . 75 LEU HD12 1 1
6 9613 1 1 75 LEU HD13 H 22.673 29.084 33.612 1.00 . A A . 75 LEU HD13 1 1
6 9614 1 1 75 LEU HD21 H 22.560 24.999 34.838 1.00 . A A . 75 LEU HD21 1 1
6 9615 1 1 75 LEU HD22 H 21.186 26.044 35.292 1.00 . A A . 75 LEU HD22 1 1
6 9616 1 1 75 LEU HD23 H 22.807 26.313 35.975 1.00 . A A . 75 LEU HD23 1 1
6 9617 1 1 75 LEU HG H 23.624 26.859 33.666 1.00 . A A . 75 LEU HG 1 1
6 9618 1 1 75 LEU N N 22.853 24.555 32.231 1.00 . A A . 75 LEU N 1 1
6 9619 1 1 75 LEU O O 19.654 25.256 30.770 1.00 . A A . 75 LEU O 1 1
6 9620 1 1 76 ALA C C 20.817 23.345 28.130 1.00 . A A . 76 ALA C 1 1
6 9621 1 1 76 ALA CA C 21.148 24.823 28.430 1.00 . A A . 76 ALA CA 1 1
6 9622 1 1 76 ALA CB C 22.190 25.354 27.450 1.00 . A A . 76 ALA CB 1 1
6 9623 1 1 76 ALA H H 22.671 24.991 29.916 1.00 . A A . 76 ALA H 1 1
6 9624 1 1 76 ALA HA H 20.236 25.407 28.306 1.00 . A A . 76 ALA HA 1 1
6 9625 1 1 76 ALA HB1 H 21.798 25.336 26.432 1.00 . A A . 76 ALA HB1 1 1
6 9626 1 1 76 ALA HB2 H 22.481 26.371 27.713 1.00 . A A . 76 ALA HB2 1 1
6 9627 1 1 76 ALA HB3 H 23.060 24.704 27.511 1.00 . A A . 76 ALA HB3 1 1
6 9628 1 1 76 ALA N N 21.661 25.033 29.782 1.00 . A A . 76 ALA N 1 1
6 9629 1 1 76 ALA O O 21.474 22.423 28.621 1.00 . A A . 76 ALA O 1 1
6 9630 1 1 77 TYR C C 20.640 21.102 26.004 1.00 . A A . 77 TYR C 1 1
6 9631 1 1 77 TYR CA C 19.473 21.811 26.696 1.00 . A A . 77 TYR CA 1 1
6 9632 1 1 77 TYR CB C 18.320 22.024 25.700 1.00 . A A . 77 TYR CB 1 1
6 9633 1 1 77 TYR CD1 C 17.021 19.869 25.325 1.00 . A A . 77 TYR CD1 1 1
6 9634 1 1 77 TYR CD2 C 18.298 20.810 23.476 1.00 . A A . 77 TYR CD2 1 1
6 9635 1 1 77 TYR CE1 C 16.536 18.858 24.471 1.00 . A A . 77 TYR CE1 1 1
6 9636 1 1 77 TYR CE2 C 17.817 19.798 22.622 1.00 . A A . 77 TYR CE2 1 1
6 9637 1 1 77 TYR CG C 17.896 20.854 24.826 1.00 . A A . 77 TYR CG 1 1
6 9638 1 1 77 TYR CZ C 16.926 18.820 23.114 1.00 . A A . 77 TYR CZ 1 1
6 9639 1 1 77 TYR H H 19.318 23.926 26.915 1.00 . A A . 77 TYR H 1 1
6 9640 1 1 77 TYR HA H 19.124 21.171 27.509 1.00 . A A . 77 TYR HA 1 1
6 9641 1 1 77 TYR HB2 H 17.451 22.320 26.272 1.00 . A A . 77 TYR HB2 1 1
6 9642 1 1 77 TYR HB3 H 18.575 22.859 25.044 1.00 . A A . 77 TYR HB3 1 1
6 9643 1 1 77 TYR HD1 H 16.711 19.893 26.361 1.00 . A A . 77 TYR HD1 1 1
6 9644 1 1 77 TYR HD2 H 18.963 21.566 23.083 1.00 . A A . 77 TYR HD2 1 1
6 9645 1 1 77 TYR HE1 H 15.861 18.104 24.848 1.00 . A A . 77 TYR HE1 1 1
6 9646 1 1 77 TYR HE2 H 18.122 19.778 21.586 1.00 . A A . 77 TYR HE2 1 1
6 9647 1 1 77 TYR HH H 16.739 17.984 21.373 1.00 . A A . 77 TYR HH 1 1
6 9648 1 1 77 TYR N N 19.842 23.122 27.245 1.00 . A A . 77 TYR N 1 1
6 9649 1 1 77 TYR O O 21.413 21.718 25.261 1.00 . A A . 77 TYR O 1 1
6 9650 1 1 77 TYR OH O 16.386 17.895 22.276 1.00 . A A . 77 TYR OH 1 1
6 9651 1 1 78 GLY C C 22.912 19.001 25.148 1.00 . A A . 78 GLY C 1 1
6 9652 1 1 78 GLY CA C 21.388 18.890 25.251 1.00 . A A . 78 GLY CA 1 1
6 9653 1 1 78 GLY H H 20.036 19.355 26.810 1.00 . A A . 78 GLY H 1 1
6 9654 1 1 78 GLY HA2 H 21.205 17.880 25.596 1.00 . A A . 78 GLY HA2 1 1
6 9655 1 1 78 GLY HA3 H 20.927 19.053 24.277 1.00 . A A . 78 GLY HA3 1 1
6 9656 1 1 78 GLY N N 20.713 19.783 26.187 1.00 . A A . 78 GLY N 1 1
6 9657 1 1 78 GLY O O 23.488 18.724 24.093 1.00 . A A . 78 GLY O 1 1
6 9658 1 1 79 LEU C C 25.929 18.496 25.910 1.00 . A A . 79 LEU C 1 1
6 9659 1 1 79 LEU CA C 25.015 19.682 26.291 1.00 . A A . 79 LEU CA 1 1
6 9660 1 1 79 LEU CB C 25.275 20.393 27.622 1.00 . A A . 79 LEU CB 1 1
6 9661 1 1 79 LEU CD1 C 26.785 22.069 28.690 1.00 . A A . 79 LEU CD1 1 1
6 9662 1 1 79 LEU CD2 C 27.540 19.790 28.474 1.00 . A A . 79 LEU CD2 1 1
6 9663 1 1 79 LEU CG C 26.726 20.861 27.784 1.00 . A A . 79 LEU CG 1 1
6 9664 1 1 79 LEU H H 23.025 19.597 27.064 1.00 . A A . 79 LEU H 1 1
6 9665 1 1 79 LEU HA H 25.243 20.436 25.546 1.00 . A A . 79 LEU HA 1 1
6 9666 1 1 79 LEU HB2 H 24.592 21.244 27.620 1.00 . A A . 79 LEU HB2 1 1
6 9667 1 1 79 LEU HB3 H 24.997 19.795 28.494 1.00 . A A . 79 LEU HB3 1 1
6 9668 1 1 79 LEU HD11 H 27.832 22.330 28.819 1.00 . A A . 79 LEU HD11 1 1
6 9669 1 1 79 LEU HD12 H 26.351 21.826 29.658 1.00 . A A . 79 LEU HD12 1 1
6 9670 1 1 79 LEU HD13 H 26.252 22.900 28.238 1.00 . A A . 79 LEU HD13 1 1
6 9671 1 1 79 LEU HD21 H 27.046 19.466 29.386 1.00 . A A . 79 LEU HD21 1 1
6 9672 1 1 79 LEU HD22 H 28.501 20.211 28.741 1.00 . A A . 79 LEU HD22 1 1
6 9673 1 1 79 LEU HD23 H 27.678 18.955 27.799 1.00 . A A . 79 LEU HD23 1 1
6 9674 1 1 79 LEU HG H 27.206 21.100 26.829 1.00 . A A . 79 LEU HG 1 1
6 9675 1 1 79 LEU N N 23.576 19.398 26.234 1.00 . A A . 79 LEU N 1 1
6 9676 1 1 79 LEU O O 25.593 17.328 26.120 1.00 . A A . 79 LEU O 1 1
6 9677 1 1 80 THR C C 29.211 17.550 25.022 1.00 . A A . 80 THR C 1 1
6 9678 1 1 80 THR CA C 27.880 17.974 24.401 1.00 . A A . 80 THR CA 1 1
6 9679 1 1 80 THR CB C 28.193 18.720 23.083 1.00 . A A . 80 THR CB 1 1
6 9680 1 1 80 THR CG2 C 27.645 17.979 21.874 1.00 . A A . 80 THR CG2 1 1
6 9681 1 1 80 THR H H 27.294 19.802 25.176 1.00 . A A . 80 THR H 1 1
6 9682 1 1 80 THR HA H 27.324 17.070 24.169 1.00 . A A . 80 THR HA 1 1
6 9683 1 1 80 THR HB H 29.273 18.788 22.960 1.00 . A A . 80 THR HB 1 1
6 9684 1 1 80 THR HG1 H 26.760 20.034 22.786 1.00 . A A . 80 THR HG1 1 1
6 9685 1 1 80 THR HG21 H 27.875 18.543 20.971 1.00 . A A . 80 THR HG21 1 1
6 9686 1 1 80 THR HG22 H 26.567 17.848 21.965 1.00 . A A . 80 THR HG22 1 1
6 9687 1 1 80 THR HG23 H 28.132 17.004 21.806 1.00 . A A . 80 THR HG23 1 1
6 9688 1 1 80 THR N N 27.063 18.824 25.276 1.00 . A A . 80 THR N 1 1
6 9689 1 1 80 THR O O 29.691 18.152 25.981 1.00 . A A . 80 THR O 1 1
6 9690 1 1 80 THR OG1 O 27.693 20.045 23.077 1.00 . A A . 80 THR OG1 1 1
6 9691 1 1 81 GLU C C 32.274 17.044 24.961 1.00 . A A . 81 GLU C 1 1
6 9692 1 1 81 GLU CA C 31.153 15.995 24.855 1.00 . A A . 81 GLU CA 1 1
6 9693 1 1 81 GLU CB C 31.587 14.935 23.834 1.00 . A A . 81 GLU CB 1 1
6 9694 1 1 81 GLU CD C 31.101 12.787 22.629 1.00 . A A . 81 GLU CD 1 1
6 9695 1 1 81 GLU CG C 30.622 13.752 23.714 1.00 . A A . 81 GLU CG 1 1
6 9696 1 1 81 GLU H H 29.445 16.130 23.608 1.00 . A A . 81 GLU H 1 1
6 9697 1 1 81 GLU HA H 31.039 15.521 25.833 1.00 . A A . 81 GLU HA 1 1
6 9698 1 1 81 GLU HB2 H 31.662 15.417 22.861 1.00 . A A . 81 GLU HB2 1 1
6 9699 1 1 81 GLU HB3 H 32.569 14.552 24.112 1.00 . A A . 81 GLU HB3 1 1
6 9700 1 1 81 GLU HG2 H 30.555 13.240 24.676 1.00 . A A . 81 GLU HG2 1 1
6 9701 1 1 81 GLU HG3 H 29.629 14.113 23.444 1.00 . A A . 81 GLU HG3 1 1
6 9702 1 1 81 GLU N N 29.867 16.558 24.419 1.00 . A A . 81 GLU N 1 1
6 9703 1 1 81 GLU O O 33.091 16.982 25.879 1.00 . A A . 81 GLU O 1 1
6 9704 1 1 81 GLU OE1 O 31.045 13.148 21.426 1.00 . A A . 81 GLU OE1 1 1
6 9705 1 1 81 GLU OE2 O 31.532 11.657 22.968 1.00 . A A . 81 GLU OE2 1 1
6 9706 1 1 82 THR C C 32.803 20.451 24.463 1.00 . A A . 82 THR C 1 1
6 9707 1 1 82 THR CA C 33.319 19.090 23.988 1.00 . A A . 82 THR CA 1 1
6 9708 1 1 82 THR CB C 33.948 19.181 22.604 1.00 . A A . 82 THR CB 1 1
6 9709 1 1 82 THR CG2 C 34.659 17.918 22.146 1.00 . A A . 82 THR CG2 1 1
6 9710 1 1 82 THR H H 31.494 18.127 23.443 1.00 . A A . 82 THR H 1 1
6 9711 1 1 82 THR HA H 34.165 18.848 24.628 1.00 . A A . 82 THR HA 1 1
6 9712 1 1 82 THR HB H 34.688 19.972 22.679 1.00 . A A . 82 THR HB 1 1
6 9713 1 1 82 THR HG1 H 33.337 20.051 20.969 1.00 . A A . 82 THR HG1 1 1
6 9714 1 1 82 THR HG21 H 35.195 18.138 21.224 1.00 . A A . 82 THR HG21 1 1
6 9715 1 1 82 THR HG22 H 33.942 17.118 21.976 1.00 . A A . 82 THR HG22 1 1
6 9716 1 1 82 THR HG23 H 35.370 17.598 22.901 1.00 . A A . 82 THR HG23 1 1
6 9717 1 1 82 THR N N 32.278 18.048 24.080 1.00 . A A . 82 THR N 1 1
6 9718 1 1 82 THR O O 33.215 21.509 23.985 1.00 . A A . 82 THR O 1 1
6 9719 1 1 82 THR OG1 O 32.964 19.435 21.630 1.00 . A A . 82 THR OG1 1 1
6 9720 1 1 83 SER C C 32.349 22.565 26.607 1.00 . A A . 83 SER C 1 1
6 9721 1 1 83 SER CA C 31.295 21.677 25.934 1.00 . A A . 83 SER CA 1 1
6 9722 1 1 83 SER CB C 30.216 21.307 26.938 1.00 . A A . 83 SER CB 1 1
6 9723 1 1 83 SER H H 31.389 19.605 25.670 1.00 . A A . 83 SER H 1 1
6 9724 1 1 83 SER HA H 30.865 22.209 25.086 1.00 . A A . 83 SER HA 1 1
6 9725 1 1 83 SER HB2 H 29.659 22.199 27.179 1.00 . A A . 83 SER HB2 1 1
6 9726 1 1 83 SER HB3 H 29.528 20.593 26.487 1.00 . A A . 83 SER HB3 1 1
6 9727 1 1 83 SER HG H 31.410 20.052 27.892 1.00 . A A . 83 SER HG 1 1
6 9728 1 1 83 SER N N 31.833 20.458 25.376 1.00 . A A . 83 SER N 1 1
6 9729 1 1 83 SER O O 33.337 22.081 27.165 1.00 . A A . 83 SER O 1 1
6 9730 1 1 83 SER OG O 30.778 20.767 28.124 1.00 . A A . 83 SER OG 1 1
6 9731 1 1 84 ARG C C 32.347 26.081 27.664 1.00 . A A . 84 ARG C 1 1
6 9732 1 1 84 ARG CA C 33.064 24.913 27.004 1.00 . A A . 84 ARG CA 1 1
6 9733 1 1 84 ARG CB C 33.873 25.411 25.798 1.00 . A A . 84 ARG CB 1 1
6 9734 1 1 84 ARG CD C 36.262 25.095 24.872 1.00 . A A . 84 ARG CD 1 1
6 9735 1 1 84 ARG CG C 34.982 24.435 25.406 1.00 . A A . 84 ARG CG 1 1
6 9736 1 1 84 ARG CZ C 37.038 27.018 23.516 1.00 . A A . 84 ARG CZ 1 1
6 9737 1 1 84 ARG H H 31.249 24.199 26.175 1.00 . A A . 84 ARG H 1 1
6 9738 1 1 84 ARG HA H 33.743 24.499 27.753 1.00 . A A . 84 ARG HA 1 1
6 9739 1 1 84 ARG HB2 H 33.240 25.627 24.948 1.00 . A A . 84 ARG HB2 1 1
6 9740 1 1 84 ARG HB3 H 34.295 26.363 26.032 1.00 . A A . 84 ARG HB3 1 1
6 9741 1 1 84 ARG HD2 H 36.848 25.409 25.738 1.00 . A A . 84 ARG HD2 1 1
6 9742 1 1 84 ARG HD3 H 36.830 24.336 24.334 1.00 . A A . 84 ARG HD3 1 1
6 9743 1 1 84 ARG HE H 35.115 26.597 23.859 1.00 . A A . 84 ARG HE 1 1
6 9744 1 1 84 ARG HG2 H 35.280 23.870 26.286 1.00 . A A . 84 ARG HG2 1 1
6 9745 1 1 84 ARG HG3 H 34.581 23.723 24.690 1.00 . A A . 84 ARG HG3 1 1
6 9746 1 1 84 ARG HH11 H 38.523 25.820 24.104 1.00 . A A . 84 ARG HH11 1 1
6 9747 1 1 84 ARG HH12 H 39.031 27.269 23.307 1.00 . A A . 84 ARG HH12 1 1
6 9748 1 1 84 ARG HH21 H 35.907 28.520 22.799 1.00 . A A . 84 ARG HH21 1 1
6 9749 1 1 84 ARG HH22 H 37.652 28.714 22.712 1.00 . A A . 84 ARG HH22 1 1
6 9750 1 1 84 ARG N N 32.132 23.876 26.564 1.00 . A A . 84 ARG N 1 1
6 9751 1 1 84 ARG NE N 36.055 26.269 23.993 1.00 . A A . 84 ARG NE 1 1
6 9752 1 1 84 ARG NH1 N 38.279 26.670 23.635 1.00 . A A . 84 ARG NH1 1 1
6 9753 1 1 84 ARG NH2 N 36.829 28.150 22.922 1.00 . A A . 84 ARG NH2 1 1
6 9754 1 1 84 ARG O O 31.181 26.339 27.390 1.00 . A A . 84 ARG O 1 1
6 9755 1 1 85 LEU C C 33.105 29.283 28.261 1.00 . A A . 85 LEU C 1 1
6 9756 1 1 85 LEU CA C 32.743 28.055 29.120 1.00 . A A . 85 LEU CA 1 1
6 9757 1 1 85 LEU CB C 33.283 28.104 30.567 1.00 . A A . 85 LEU CB 1 1
6 9758 1 1 85 LEU CD1 C 35.068 28.411 32.264 1.00 . A A . 85 LEU CD1 1 1
6 9759 1 1 85 LEU CD2 C 35.541 26.843 30.407 1.00 . A A . 85 LEU CD2 1 1
6 9760 1 1 85 LEU CG C 34.810 28.139 30.783 1.00 . A A . 85 LEU CG 1 1
6 9761 1 1 85 LEU H H 34.051 26.481 28.623 1.00 . A A . 85 LEU H 1 1
6 9762 1 1 85 LEU HA H 31.663 28.069 29.210 1.00 . A A . 85 LEU HA 1 1
6 9763 1 1 85 LEU HB2 H 32.860 28.994 31.035 1.00 . A A . 85 LEU HB2 1 1
6 9764 1 1 85 LEU HB3 H 32.882 27.248 31.110 1.00 . A A . 85 LEU HB3 1 1
6 9765 1 1 85 LEU HD11 H 34.714 29.404 32.531 1.00 . A A . 85 LEU HD11 1 1
6 9766 1 1 85 LEU HD12 H 36.131 28.341 32.487 1.00 . A A . 85 LEU HD12 1 1
6 9767 1 1 85 LEU HD13 H 34.528 27.694 32.879 1.00 . A A . 85 LEU HD13 1 1
6 9768 1 1 85 LEU HD21 H 35.611 26.748 29.327 1.00 . A A . 85 LEU HD21 1 1
6 9769 1 1 85 LEU HD22 H 35.027 25.978 30.823 1.00 . A A . 85 LEU HD22 1 1
6 9770 1 1 85 LEU HD23 H 36.560 26.867 30.791 1.00 . A A . 85 LEU HD23 1 1
6 9771 1 1 85 LEU HG H 35.247 28.951 30.214 1.00 . A A . 85 LEU HG 1 1
6 9772 1 1 85 LEU N N 33.104 26.788 28.494 1.00 . A A . 85 LEU N 1 1
6 9773 1 1 85 LEU O O 33.868 29.185 27.299 1.00 . A A . 85 LEU O 1 1
6 9774 1 1 86 GLY C C 34.276 31.937 29.499 1.00 . A A . 86 GLY C 1 1
6 9775 1 1 86 GLY CA C 33.192 31.743 28.435 1.00 . A A . 86 GLY CA 1 1
6 9776 1 1 86 GLY H H 31.841 30.404 29.345 1.00 . A A . 86 GLY H 1 1
6 9777 1 1 86 GLY HA2 H 33.653 31.800 27.450 1.00 . A A . 86 GLY HA2 1 1
6 9778 1 1 86 GLY HA3 H 32.445 32.530 28.528 1.00 . A A . 86 GLY HA3 1 1
6 9779 1 1 86 GLY N N 32.555 30.441 28.621 1.00 . A A . 86 GLY N 1 1
6 9780 1 1 86 GLY O O 35.317 31.290 29.430 1.00 . A A . 86 GLY O 1 1
6 9781 1 1 87 CYS C C 36.309 32.765 31.727 1.00 . A A . 87 CYS C 1 1
6 9782 1 1 87 CYS CA C 34.774 33.019 31.728 1.00 . A A . 87 CYS CA 1 1
6 9783 1 1 87 CYS CB C 34.023 32.274 32.846 1.00 . A A . 87 CYS CB 1 1
6 9784 1 1 87 CYS H H 33.141 33.292 30.421 1.00 . A A . 87 CYS H 1 1
6 9785 1 1 87 CYS HA H 34.678 34.076 31.971 1.00 . A A . 87 CYS HA 1 1
6 9786 1 1 87 CYS HB2 H 33.585 31.346 32.475 1.00 . A A . 87 CYS HB2 1 1
6 9787 1 1 87 CYS HB3 H 34.693 32.060 33.681 1.00 . A A . 87 CYS HB3 1 1
6 9788 1 1 87 CYS N N 34.034 32.824 30.469 1.00 . A A . 87 CYS N 1 1
6 9789 1 1 87 CYS O O 37.097 33.719 31.717 1.00 . A A . 87 CYS O 1 1
6 9790 1 1 87 CYS SG S 32.647 33.160 33.611 1.00 . A A . 87 CYS SG 1 1
6 9791 1 1 88 GLN C C 38.719 30.236 30.762 1.00 . A A . 88 GLN C 1 1
6 9792 1 1 88 GLN CA C 38.159 31.084 31.935 1.00 . A A . 88 GLN CA 1 1
6 9793 1 1 88 GLN CB C 38.372 30.451 33.330 1.00 . A A . 88 GLN CB 1 1
6 9794 1 1 88 GLN CD C 38.284 30.834 35.856 1.00 . A A . 88 GLN CD 1 1
6 9795 1 1 88 GLN CG C 38.086 31.445 34.472 1.00 . A A . 88 GLN CG 1 1
6 9796 1 1 88 GLN H H 36.054 30.770 31.712 1.00 . A A . 88 GLN H 1 1
6 9797 1 1 88 GLN HA H 38.776 31.984 31.917 1.00 . A A . 88 GLN HA 1 1
6 9798 1 1 88 GLN HB2 H 37.729 29.579 33.441 1.00 . A A . 88 GLN HB2 1 1
6 9799 1 1 88 GLN HB3 H 39.408 30.124 33.422 1.00 . A A . 88 GLN HB3 1 1
6 9800 1 1 88 GLN HE21 H 36.347 30.203 36.005 1.00 . A A . 88 GLN HE21 1 1
6 9801 1 1 88 GLN HE22 H 37.366 29.844 37.369 1.00 . A A . 88 GLN HE22 1 1
6 9802 1 1 88 GLN HG2 H 38.749 32.304 34.376 1.00 . A A . 88 GLN HG2 1 1
6 9803 1 1 88 GLN HG3 H 37.058 31.801 34.405 1.00 . A A . 88 GLN HG3 1 1
6 9804 1 1 88 GLN N N 36.750 31.498 31.781 1.00 . A A . 88 GLN N 1 1
6 9805 1 1 88 GLN NE2 N 37.258 30.290 36.463 1.00 . A A . 88 GLN NE2 1 1
6 9806 1 1 88 GLN O O 39.780 29.615 30.903 1.00 . A A . 88 GLN O 1 1
6 9807 1 1 88 GLN OE1 O 39.363 30.867 36.440 1.00 . A A . 88 GLN OE1 1 1
6 9808 1 1 89 ILE C C 38.662 30.970 27.266 1.00 . A A . 89 ILE C 1 1
6 9809 1 1 89 ILE CA C 38.722 29.843 28.309 1.00 . A A . 89 ILE CA 1 1
6 9810 1 1 89 ILE CB C 38.255 28.460 27.787 1.00 . A A . 89 ILE CB 1 1
6 9811 1 1 89 ILE CD1 C 40.598 27.750 26.928 1.00 . A A . 89 ILE CD1 1 1
6 9812 1 1 89 ILE CG1 C 39.109 27.914 26.627 1.00 . A A . 89 ILE CG1 1 1
6 9813 1 1 89 ILE CG2 C 36.809 28.473 27.284 1.00 . A A . 89 ILE CG2 1 1
6 9814 1 1 89 ILE H H 37.184 30.721 29.511 1.00 . A A . 89 ILE H 1 1
6 9815 1 1 89 ILE HA H 39.777 29.723 28.532 1.00 . A A . 89 ILE HA 1 1
6 9816 1 1 89 ILE HB H 38.321 27.751 28.614 1.00 . A A . 89 ILE HB 1 1
6 9817 1 1 89 ILE HD11 H 40.752 27.097 27.791 1.00 . A A . 89 ILE HD11 1 1
6 9818 1 1 89 ILE HD12 H 41.079 27.295 26.066 1.00 . A A . 89 ILE HD12 1 1
6 9819 1 1 89 ILE HD13 H 41.053 28.725 27.085 1.00 . A A . 89 ILE HD13 1 1
6 9820 1 1 89 ILE HG12 H 38.718 26.935 26.361 1.00 . A A . 89 ILE HG12 1 1
6 9821 1 1 89 ILE HG13 H 39.005 28.567 25.759 1.00 . A A . 89 ILE HG13 1 1
6 9822 1 1 89 ILE HG21 H 36.717 29.131 26.420 1.00 . A A . 89 ILE HG21 1 1
6 9823 1 1 89 ILE HG22 H 36.466 27.472 27.001 1.00 . A A . 89 ILE HG22 1 1
6 9824 1 1 89 ILE HG23 H 36.176 28.860 28.077 1.00 . A A . 89 ILE HG23 1 1
6 9825 1 1 89 ILE N N 38.077 30.237 29.580 1.00 . A A . 89 ILE N 1 1
6 9826 1 1 89 ILE O O 37.621 31.584 27.025 1.00 . A A . 89 ILE O 1 1
6 9827 1 1 90 LYS C C 40.851 32.099 24.561 1.00 . A A . 90 LYS C 1 1
6 9828 1 1 90 LYS CA C 40.085 32.440 25.840 1.00 . A A . 90 LYS CA 1 1
6 9829 1 1 90 LYS CB C 40.799 33.508 26.703 1.00 . A A . 90 LYS CB 1 1
6 9830 1 1 90 LYS CD C 43.124 32.551 27.204 1.00 . A A . 90 LYS CD 1 1
6 9831 1 1 90 LYS CE C 44.122 32.252 28.329 1.00 . A A . 90 LYS CE 1 1
6 9832 1 1 90 LYS CG C 41.792 33.043 27.786 1.00 . A A . 90 LYS CG 1 1
6 9833 1 1 90 LYS H H 40.635 30.726 26.912 1.00 . A A . 90 LYS H 1 1
6 9834 1 1 90 LYS HA H 39.137 32.853 25.505 1.00 . A A . 90 LYS HA 1 1
6 9835 1 1 90 LYS HB2 H 41.332 34.180 26.047 1.00 . A A . 90 LYS HB2 1 1
6 9836 1 1 90 LYS HB3 H 40.039 34.111 27.195 1.00 . A A . 90 LYS HB3 1 1
6 9837 1 1 90 LYS HD2 H 42.956 31.656 26.604 1.00 . A A . 90 LYS HD2 1 1
6 9838 1 1 90 LYS HD3 H 43.547 33.332 26.573 1.00 . A A . 90 LYS HD3 1 1
6 9839 1 1 90 LYS HE2 H 44.310 33.176 28.885 1.00 . A A . 90 LYS HE2 1 1
6 9840 1 1 90 LYS HE3 H 43.679 31.530 29.018 1.00 . A A . 90 LYS HE3 1 1
6 9841 1 1 90 LYS HG2 H 42.002 33.899 28.429 1.00 . A A . 90 LYS HG2 1 1
6 9842 1 1 90 LYS HG3 H 41.331 32.266 28.402 1.00 . A A . 90 LYS HG3 1 1
6 9843 1 1 90 LYS HZ1 H 45.874 32.400 27.209 1.00 . A A . 90 LYS HZ1 1 1
6 9844 1 1 90 LYS HZ2 H 45.266 30.854 27.295 1.00 . A A . 90 LYS HZ2 1 1
6 9845 1 1 90 LYS HZ3 H 46.045 31.512 28.562 1.00 . A A . 90 LYS HZ3 1 1
6 9846 1 1 90 LYS N N 39.817 31.260 26.661 1.00 . A A . 90 LYS N 1 1
6 9847 1 1 90 LYS NZ N 45.399 31.720 27.803 1.00 . A A . 90 LYS NZ 1 1
6 9848 1 1 90 LYS O O 41.164 30.937 24.309 1.00 . A A . 90 LYS O 1 1
6 9849 1 1 91 MET C C 43.521 32.887 23.196 1.00 . A A . 91 MET C 1 1
6 9850 1 1 91 MET CA C 42.088 32.988 22.628 1.00 . A A . 91 MET CA 1 1
6 9851 1 1 91 MET CB C 41.925 34.189 21.677 1.00 . A A . 91 MET CB 1 1
6 9852 1 1 91 MET CE C 39.199 32.002 21.204 1.00 . A A . 91 MET CE 1 1
6 9853 1 1 91 MET CG C 40.495 34.512 21.196 1.00 . A A . 91 MET CG 1 1
6 9854 1 1 91 MET H H 40.745 34.011 23.954 1.00 . A A . 91 MET H 1 1
6 9855 1 1 91 MET HA H 41.887 32.080 22.065 1.00 . A A . 91 MET HA 1 1
6 9856 1 1 91 MET HB2 H 42.278 35.071 22.206 1.00 . A A . 91 MET HB2 1 1
6 9857 1 1 91 MET HB3 H 42.560 34.038 20.807 1.00 . A A . 91 MET HB3 1 1
6 9858 1 1 91 MET HE1 H 38.409 31.406 20.746 1.00 . A A . 91 MET HE1 1 1
6 9859 1 1 91 MET HE2 H 40.065 31.365 21.359 1.00 . A A . 91 MET HE2 1 1
6 9860 1 1 91 MET HE3 H 38.854 32.402 22.156 1.00 . A A . 91 MET HE3 1 1
6 9861 1 1 91 MET HG2 H 39.873 34.712 22.063 1.00 . A A . 91 MET HG2 1 1
6 9862 1 1 91 MET HG3 H 40.538 35.439 20.629 1.00 . A A . 91 MET HG3 1 1
6 9863 1 1 91 MET N N 41.130 33.098 23.731 1.00 . A A . 91 MET N 1 1
6 9864 1 1 91 MET O O 43.893 33.667 24.065 1.00 . A A . 91 MET O 1 1
6 9865 1 1 91 MET SD S 39.625 33.362 20.100 1.00 . A A . 91 MET SD 1 1
6 9866 1 1 92 SER C C 46.515 31.305 21.788 1.00 . A A . 92 SER C 1 1
6 9867 1 1 92 SER CA C 45.744 31.713 23.052 1.00 . A A . 92 SER CA 1 1
6 9868 1 1 92 SER CB C 45.897 30.653 24.156 1.00 . A A . 92 SER CB 1 1
6 9869 1 1 92 SER H H 43.980 31.377 21.953 1.00 . A A . 92 SER H 1 1
6 9870 1 1 92 SER HA H 46.177 32.634 23.427 1.00 . A A . 92 SER HA 1 1
6 9871 1 1 92 SER HB2 H 46.935 30.636 24.490 1.00 . A A . 92 SER HB2 1 1
6 9872 1 1 92 SER HB3 H 45.268 30.926 25.006 1.00 . A A . 92 SER HB3 1 1
6 9873 1 1 92 SER HG H 45.918 28.698 24.328 1.00 . A A . 92 SER HG 1 1
6 9874 1 1 92 SER N N 44.326 31.941 22.712 1.00 . A A . 92 SER N 1 1
6 9875 1 1 92 SER O O 45.902 31.044 20.754 1.00 . A A . 92 SER O 1 1
6 9876 1 1 92 SER OG O 45.543 29.357 23.703 1.00 . A A . 92 SER OG 1 1
6 9877 1 1 93 LYS C C 48.287 29.495 19.986 1.00 . A A . 93 LYS C 1 1
6 9878 1 1 93 LYS CA C 48.645 30.856 20.622 1.00 . A A . 93 LYS CA 1 1
6 9879 1 1 93 LYS CB C 50.112 30.933 21.074 1.00 . A A . 93 LYS CB 1 1
6 9880 1 1 93 LYS CD C 51.493 32.502 19.542 1.00 . A A . 93 LYS CD 1 1
6 9881 1 1 93 LYS CE C 50.346 33.217 18.822 1.00 . A A . 93 LYS CE 1 1
6 9882 1 1 93 LYS CG C 51.162 31.060 19.965 1.00 . A A . 93 LYS CG 1 1
6 9883 1 1 93 LYS H H 48.362 31.413 22.665 1.00 . A A . 93 LYS H 1 1
6 9884 1 1 93 LYS HA H 48.430 31.602 19.857 1.00 . A A . 93 LYS HA 1 1
6 9885 1 1 93 LYS HB2 H 50.247 31.778 21.751 1.00 . A A . 93 LYS HB2 1 1
6 9886 1 1 93 LYS HB3 H 50.332 30.029 21.648 1.00 . A A . 93 LYS HB3 1 1
6 9887 1 1 93 LYS HD2 H 51.779 33.077 20.423 1.00 . A A . 93 LYS HD2 1 1
6 9888 1 1 93 LYS HD3 H 52.353 32.463 18.871 1.00 . A A . 93 LYS HD3 1 1
6 9889 1 1 93 LYS HE2 H 50.039 32.605 17.969 1.00 . A A . 93 LYS HE2 1 1
6 9890 1 1 93 LYS HE3 H 49.494 33.328 19.498 1.00 . A A . 93 LYS HE3 1 1
6 9891 1 1 93 LYS HG2 H 52.067 30.634 20.386 1.00 . A A . 93 LYS HG2 1 1
6 9892 1 1 93 LYS HG3 H 50.879 30.468 19.095 1.00 . A A . 93 LYS HG3 1 1
6 9893 1 1 93 LYS HZ1 H 50.808 35.237 19.093 1.00 . A A . 93 LYS HZ1 1 1
6 9894 1 1 93 LYS HZ2 H 50.104 34.913 17.649 1.00 . A A . 93 LYS HZ2 1 1
6 9895 1 1 93 LYS HZ3 H 51.662 34.519 17.872 1.00 . A A . 93 LYS HZ3 1 1
6 9896 1 1 93 LYS N N 47.846 31.195 21.812 1.00 . A A . 93 LYS N 1 1
6 9897 1 1 93 LYS NZ N 50.761 34.553 18.341 1.00 . A A . 93 LYS NZ 1 1
6 9898 1 1 93 LYS O O 48.531 29.282 18.801 1.00 . A A . 93 LYS O 1 1
6 9899 1 1 94 ASP C C 45.929 27.313 19.389 1.00 . A A . 94 ASP C 1 1
6 9900 1 1 94 ASP CA C 47.172 27.281 20.304 1.00 . A A . 94 ASP CA 1 1
6 9901 1 1 94 ASP CB C 46.833 26.449 21.553 1.00 . A A . 94 ASP CB 1 1
6 9902 1 1 94 ASP CG C 48.067 25.982 22.328 1.00 . A A . 94 ASP CG 1 1
6 9903 1 1 94 ASP H H 47.365 28.921 21.661 1.00 . A A . 94 ASP H 1 1
6 9904 1 1 94 ASP HA H 47.969 26.786 19.745 1.00 . A A . 94 ASP HA 1 1
6 9905 1 1 94 ASP HB2 H 46.182 27.030 22.209 1.00 . A A . 94 ASP HB2 1 1
6 9906 1 1 94 ASP HB3 H 46.271 25.568 21.243 1.00 . A A . 94 ASP HB3 1 1
6 9907 1 1 94 ASP N N 47.635 28.608 20.742 1.00 . A A . 94 ASP N 1 1
6 9908 1 1 94 ASP O O 45.604 26.312 18.744 1.00 . A A . 94 ASP O 1 1
6 9909 1 1 94 ASP OD1 O 48.948 25.334 21.716 1.00 . A A . 94 ASP OD1 1 1
6 9910 1 1 94 ASP OD2 O 48.152 26.226 23.555 1.00 . A A . 94 ASP OD2 1 1
6 9911 1 1 95 ILE C C 43.752 28.951 17.363 1.00 . A A . 95 ILE C 1 1
6 9912 1 1 95 ILE CA C 43.835 28.537 18.823 1.00 . A A . 95 ILE CA 1 1
6 9913 1 1 95 ILE CB C 42.990 29.528 19.655 1.00 . A A . 95 ILE CB 1 1
6 9914 1 1 95 ILE CD1 C 42.292 31.784 18.589 1.00 . A A . 95 ILE CD1 1 1
6 9915 1 1 95 ILE CG1 C 43.357 31.005 19.354 1.00 . A A . 95 ILE CG1 1 1
6 9916 1 1 95 ILE CG2 C 43.054 29.193 21.152 1.00 . A A . 95 ILE CG2 1 1
6 9917 1 1 95 ILE H H 45.526 29.218 19.896 1.00 . A A . 95 ILE H 1 1
6 9918 1 1 95 ILE HA H 43.343 27.566 18.878 1.00 . A A . 95 ILE HA 1 1
6 9919 1 1 95 ILE HB H 41.951 29.376 19.375 1.00 . A A . 95 ILE HB 1 1
6 9920 1 1 95 ILE HD11 H 42.303 31.523 17.533 1.00 . A A . 95 ILE HD11 1 1
6 9921 1 1 95 ILE HD12 H 41.321 31.570 19.015 1.00 . A A . 95 ILE HD12 1 1
6 9922 1 1 95 ILE HD13 H 42.483 32.849 18.697 1.00 . A A . 95 ILE HD13 1 1
6 9923 1 1 95 ILE HG12 H 43.499 31.537 20.287 1.00 . A A . 95 ILE HG12 1 1
6 9924 1 1 95 ILE HG13 H 44.281 31.055 18.769 1.00 . A A . 95 ILE HG13 1 1
6 9925 1 1 95 ILE HG21 H 44.048 29.380 21.551 1.00 . A A . 95 ILE HG21 1 1
6 9926 1 1 95 ILE HG22 H 42.323 29.783 21.703 1.00 . A A . 95 ILE HG22 1 1
6 9927 1 1 95 ILE HG23 H 42.826 28.137 21.292 1.00 . A A . 95 ILE HG23 1 1
6 9928 1 1 95 ILE N N 45.198 28.430 19.358 1.00 . A A . 95 ILE N 1 1
6 9929 1 1 95 ILE O O 42.636 29.076 16.893 1.00 . A A . 95 ILE O 1 1
6 9930 1 1 96 ASP C C 44.030 29.231 14.293 1.00 . A A . 96 ASP C 1 1
6 9931 1 1 96 ASP CA C 44.858 29.958 15.380 1.00 . A A . 96 ASP CA 1 1
6 9932 1 1 96 ASP CB C 46.325 30.228 15.012 1.00 . A A . 96 ASP CB 1 1
6 9933 1 1 96 ASP CG C 46.573 30.855 13.632 1.00 . A A . 96 ASP CG 1 1
6 9934 1 1 96 ASP H H 45.741 29.105 17.132 1.00 . A A . 96 ASP H 1 1
6 9935 1 1 96 ASP HA H 44.394 30.934 15.526 1.00 . A A . 96 ASP HA 1 1
6 9936 1 1 96 ASP HB2 H 46.750 30.892 15.765 1.00 . A A . 96 ASP HB2 1 1
6 9937 1 1 96 ASP HB3 H 46.856 29.285 15.083 1.00 . A A . 96 ASP HB3 1 1
6 9938 1 1 96 ASP N N 44.852 29.248 16.673 1.00 . A A . 96 ASP N 1 1
6 9939 1 1 96 ASP O O 44.534 28.414 13.519 1.00 . A A . 96 ASP O 1 1
6 9940 1 1 96 ASP OD1 O 45.746 31.658 13.135 1.00 . A A . 96 ASP OD1 1 1
6 9941 1 1 96 ASP OD2 O 47.656 30.590 13.052 1.00 . A A . 96 ASP OD2 1 1
6 9942 1 1 97 GLY C C 40.439 28.326 14.171 1.00 . A A . 97 GLY C 1 1
6 9943 1 1 97 GLY CA C 41.654 28.977 13.462 1.00 . A A . 97 GLY CA 1 1
6 9944 1 1 97 GLY H H 42.468 30.030 15.164 1.00 . A A . 97 GLY H 1 1
6 9945 1 1 97 GLY HA2 H 41.272 29.774 12.829 1.00 . A A . 97 GLY HA2 1 1
6 9946 1 1 97 GLY HA3 H 42.084 28.220 12.805 1.00 . A A . 97 GLY HA3 1 1
6 9947 1 1 97 GLY N N 42.729 29.544 14.302 1.00 . A A . 97 GLY N 1 1
6 9948 1 1 97 GLY O O 39.574 27.780 13.481 1.00 . A A . 97 GLY O 1 1
6 9949 1 1 98 ILE C C 37.865 28.039 16.041 1.00 . A A . 98 ILE C 1 1
6 9950 1 1 98 ILE CA C 39.340 27.777 16.393 1.00 . A A . 98 ILE CA 1 1
6 9951 1 1 98 ILE CB C 39.659 28.200 17.853 1.00 . A A . 98 ILE CB 1 1
6 9952 1 1 98 ILE CD1 C 37.694 27.949 19.576 1.00 . A A . 98 ILE CD1 1 1
6 9953 1 1 98 ILE CG1 C 38.970 27.370 18.954 1.00 . A A . 98 ILE CG1 1 1
6 9954 1 1 98 ILE CG2 C 39.475 29.708 18.085 1.00 . A A . 98 ILE CG2 1 1
6 9955 1 1 98 ILE H H 41.135 28.792 15.999 1.00 . A A . 98 ILE H 1 1
6 9956 1 1 98 ILE HA H 39.491 26.703 16.329 1.00 . A A . 98 ILE HA 1 1
6 9957 1 1 98 ILE HB H 40.716 27.983 17.991 1.00 . A A . 98 ILE HB 1 1
6 9958 1 1 98 ILE HD11 H 36.978 28.222 18.804 1.00 . A A . 98 ILE HD11 1 1
6 9959 1 1 98 ILE HD12 H 37.257 27.196 20.230 1.00 . A A . 98 ILE HD12 1 1
6 9960 1 1 98 ILE HD13 H 37.929 28.829 20.174 1.00 . A A . 98 ILE HD13 1 1
6 9961 1 1 98 ILE HG12 H 38.759 26.383 18.557 1.00 . A A . 98 ILE HG12 1 1
6 9962 1 1 98 ILE HG13 H 39.684 27.241 19.770 1.00 . A A . 98 ILE HG13 1 1
6 9963 1 1 98 ILE HG21 H 39.739 29.960 19.110 1.00 . A A . 98 ILE HG21 1 1
6 9964 1 1 98 ILE HG22 H 40.122 30.265 17.410 1.00 . A A . 98 ILE HG22 1 1
6 9965 1 1 98 ILE HG23 H 38.447 30.016 17.904 1.00 . A A . 98 ILE HG23 1 1
6 9966 1 1 98 ILE N N 40.347 28.389 15.506 1.00 . A A . 98 ILE N 1 1
6 9967 1 1 98 ILE O O 37.464 29.137 15.655 1.00 . A A . 98 ILE O 1 1
6 9968 1 1 99 ARG C C 34.943 26.747 17.577 1.00 . A A . 99 ARG C 1 1
6 9969 1 1 99 ARG CA C 35.559 27.082 16.234 1.00 . A A . 99 ARG CA 1 1
6 9970 1 1 99 ARG CB C 35.028 25.988 15.277 1.00 . A A . 99 ARG CB 1 1
6 9971 1 1 99 ARG CD C 33.325 25.077 13.632 1.00 . A A . 99 ARG CD 1 1
6 9972 1 1 99 ARG CG C 33.803 26.314 14.414 1.00 . A A . 99 ARG CG 1 1
6 9973 1 1 99 ARG CZ C 33.956 25.231 11.203 1.00 . A A . 99 ARG CZ 1 1
6 9974 1 1 99 ARG H H 37.438 26.157 16.610 1.00 . A A . 99 ARG H 1 1
6 9975 1 1 99 ARG HA H 35.244 28.110 15.969 1.00 . A A . 99 ARG HA 1 1
6 9976 1 1 99 ARG HB2 H 35.836 25.604 14.684 1.00 . A A . 99 ARG HB2 1 1
6 9977 1 1 99 ARG HB3 H 34.744 25.129 15.870 1.00 . A A . 99 ARG HB3 1 1
6 9978 1 1 99 ARG HD2 H 33.364 24.206 14.290 1.00 . A A . 99 ARG HD2 1 1
6 9979 1 1 99 ARG HD3 H 32.285 25.225 13.335 1.00 . A A . 99 ARG HD3 1 1
6 9980 1 1 99 ARG HE H 34.980 24.229 12.572 1.00 . A A . 99 ARG HE 1 1
6 9981 1 1 99 ARG HG2 H 32.997 26.663 15.060 1.00 . A A . 99 ARG HG2 1 1
6 9982 1 1 99 ARG HG3 H 34.045 27.098 13.709 1.00 . A A . 99 ARG HG3 1 1
6 9983 1 1 99 ARG HH11 H 31.987 25.580 11.330 1.00 . A A . 99 ARG HH11 1 1
6 9984 1 1 99 ARG HH12 H 32.765 26.090 9.852 1.00 . A A . 99 ARG HH12 1 1
6 9985 1 1 99 ARG HH21 H 35.796 24.725 10.553 1.00 . A A . 99 ARG HH21 1 1
6 9986 1 1 99 ARG HH22 H 34.712 25.371 9.343 1.00 . A A . 99 ARG HH22 1 1
6 9987 1 1 99 ARG N N 37.029 27.022 16.287 1.00 . A A . 99 ARG N 1 1
6 9988 1 1 99 ARG NE N 34.161 24.815 12.441 1.00 . A A . 99 ARG NE 1 1
6 9989 1 1 99 ARG NH1 N 32.839 25.768 10.816 1.00 . A A . 99 ARG NH1 1 1
6 9990 1 1 99 ARG NH2 N 34.893 25.116 10.310 1.00 . A A . 99 ARG NH2 1 1
6 9991 1 1 99 ARG O O 35.473 25.935 18.342 1.00 . A A . 99 ARG O 1 1
6 9992 1 1 100 VAL C C 31.336 26.853 18.206 1.00 . A A . 100 VAL C 1 1
6 9993 1 1 100 VAL CA C 32.775 26.784 18.737 1.00 . A A . 100 VAL CA 1 1
6 9994 1 1 100 VAL CB C 32.888 27.621 20.040 1.00 . A A . 100 VAL CB 1 1
6 9995 1 1 100 VAL CG1 C 34.115 27.294 20.909 1.00 . A A . 100 VAL CG1 1 1
6 9996 1 1 100 VAL CG2 C 32.870 29.132 19.738 1.00 . A A . 100 VAL CG2 1 1
6 9997 1 1 100 VAL H H 33.407 27.944 17.087 1.00 . A A . 100 VAL H 1 1
6 9998 1 1 100 VAL HA H 33.018 25.730 18.864 1.00 . A A . 100 VAL HA 1 1
6 9999 1 1 100 VAL HB H 32.019 27.420 20.656 1.00 . A A . 100 VAL HB 1 1
6 10000 1 1 100 VAL HG11 H 34.157 26.226 21.145 1.00 . A A . 100 VAL HG11 1 1
6 10001 1 1 100 VAL HG12 H 35.022 27.576 20.383 1.00 . A A . 100 VAL HG12 1 1
6 10002 1 1 100 VAL HG13 H 34.050 27.851 21.840 1.00 . A A . 100 VAL HG13 1 1
6 10003 1 1 100 VAL HG21 H 32.870 29.707 20.657 1.00 . A A . 100 VAL HG21 1 1
6 10004 1 1 100 VAL HG22 H 33.743 29.426 19.155 1.00 . A A . 100 VAL HG22 1 1
6 10005 1 1 100 VAL HG23 H 31.969 29.382 19.172 1.00 . A A . 100 VAL HG23 1 1
6 10006 1 1 100 VAL N N 33.735 27.252 17.754 1.00 . A A . 100 VAL N 1 1
6 10007 1 1 100 VAL O O 31.083 27.544 17.220 1.00 . A A . 100 VAL O 1 1
6 10008 1 1 101 ALA C C 28.195 27.067 19.710 1.00 . A A . 101 ALA C 1 1
6 10009 1 1 101 ALA CA C 28.942 26.359 18.563 1.00 . A A . 101 ALA CA 1 1
6 10010 1 1 101 ALA CB C 28.310 25.005 18.234 1.00 . A A . 101 ALA CB 1 1
6 10011 1 1 101 ALA H H 30.636 25.589 19.638 1.00 . A A . 101 ALA H 1 1
6 10012 1 1 101 ALA HA H 28.859 26.986 17.678 1.00 . A A . 101 ALA HA 1 1
6 10013 1 1 101 ALA HB1 H 27.982 24.527 19.150 1.00 . A A . 101 ALA HB1 1 1
6 10014 1 1 101 ALA HB2 H 27.420 25.141 17.621 1.00 . A A . 101 ALA HB2 1 1
6 10015 1 1 101 ALA HB3 H 29.028 24.369 17.714 1.00 . A A . 101 ALA HB3 1 1
6 10016 1 1 101 ALA N N 30.371 26.187 18.849 1.00 . A A . 101 ALA N 1 1
6 10017 1 1 101 ALA O O 28.479 26.799 20.878 1.00 . A A . 101 ALA O 1 1
6 10018 1 1 102 LEU C C 25.021 28.785 20.178 1.00 . A A . 102 LEU C 1 1
6 10019 1 1 102 LEU CA C 26.573 28.857 20.309 1.00 . A A . 102 LEU CA 1 1
6 10020 1 1 102 LEU CB C 27.176 30.243 20.015 1.00 . A A . 102 LEU CB 1 1
6 10021 1 1 102 LEU CD1 C 27.933 32.448 20.696 1.00 . A A . 102 LEU CD1 1 1
6 10022 1 1 102 LEU CD2 C 26.076 31.394 22.026 1.00 . A A . 102 LEU CD2 1 1
6 10023 1 1 102 LEU CG C 27.360 31.142 21.238 1.00 . A A . 102 LEU CG 1 1
6 10024 1 1 102 LEU H H 27.119 28.199 18.402 1.00 . A A . 102 LEU H 1 1
6 10025 1 1 102 LEU HA H 26.835 28.583 21.332 1.00 . A A . 102 LEU HA 1 1
6 10026 1 1 102 LEU HB2 H 28.170 30.113 19.582 1.00 . A A . 102 LEU HB2 1 1
6 10027 1 1 102 LEU HB3 H 26.577 30.756 19.262 1.00 . A A . 102 LEU HB3 1 1
6 10028 1 1 102 LEU HD11 H 28.860 32.243 20.161 1.00 . A A . 102 LEU HD11 1 1
6 10029 1 1 102 LEU HD12 H 28.118 33.132 21.521 1.00 . A A . 102 LEU HD12 1 1
6 10030 1 1 102 LEU HD13 H 27.228 32.885 19.992 1.00 . A A . 102 LEU HD13 1 1
6 10031 1 1 102 LEU HD21 H 26.272 32.113 22.821 1.00 . A A . 102 LEU HD21 1 1
6 10032 1 1 102 LEU HD22 H 25.736 30.466 22.487 1.00 . A A . 102 LEU HD22 1 1
6 10033 1 1 102 LEU HD23 H 25.298 31.772 21.366 1.00 . A A . 102 LEU HD23 1 1
6 10034 1 1 102 LEU HG H 28.094 30.691 21.906 1.00 . A A . 102 LEU HG 1 1
6 10035 1 1 102 LEU N N 27.243 27.948 19.377 1.00 . A A . 102 LEU N 1 1
6 10036 1 1 102 LEU O O 24.391 29.698 19.633 1.00 . A A . 102 LEU O 1 1
6 10037 1 1 103 PRO C C 22.018 28.142 21.343 1.00 . A A . 103 PRO C 1 1
6 10038 1 1 103 PRO CA C 22.976 27.382 20.401 1.00 . A A . 103 PRO CA 1 1
6 10039 1 1 103 PRO CB C 22.872 25.862 20.594 1.00 . A A . 103 PRO CB 1 1
6 10040 1 1 103 PRO CD C 25.043 26.534 21.265 1.00 . A A . 103 PRO CD 1 1
6 10041 1 1 103 PRO CG C 23.918 25.587 21.670 1.00 . A A . 103 PRO CG 1 1
6 10042 1 1 103 PRO HA H 22.702 27.625 19.375 1.00 . A A . 103 PRO HA 1 1
6 10043 1 1 103 PRO HB2 H 21.879 25.534 20.902 1.00 . A A . 103 PRO HB2 1 1
6 10044 1 1 103 PRO HB3 H 23.159 25.359 19.669 1.00 . A A . 103 PRO HB3 1 1
6 10045 1 1 103 PRO HD2 H 25.613 26.840 22.142 1.00 . A A . 103 PRO HD2 1 1
6 10046 1 1 103 PRO HD3 H 25.692 26.028 20.551 1.00 . A A . 103 PRO HD3 1 1
6 10047 1 1 103 PRO HG2 H 23.526 25.870 22.648 1.00 . A A . 103 PRO HG2 1 1
6 10048 1 1 103 PRO HG3 H 24.243 24.546 21.667 1.00 . A A . 103 PRO HG3 1 1
6 10049 1 1 103 PRO N N 24.398 27.673 20.618 1.00 . A A . 103 PRO N 1 1
6 10050 1 1 103 PRO O O 22.426 28.881 22.241 1.00 . A A . 103 PRO O 1 1
6 10051 1 1 104 GLN C C 19.965 27.773 23.538 1.00 . A A . 104 GLN C 1 1
6 10052 1 1 104 GLN CA C 19.651 28.270 22.107 1.00 . A A . 104 GLN CA 1 1
6 10053 1 1 104 GLN CB C 18.315 27.664 21.631 1.00 . A A . 104 GLN CB 1 1
6 10054 1 1 104 GLN CD C 16.933 29.677 20.871 1.00 . A A . 104 GLN CD 1 1
6 10055 1 1 104 GLN CG C 17.661 28.403 20.447 1.00 . A A . 104 GLN CG 1 1
6 10056 1 1 104 GLN H H 20.457 27.338 20.358 1.00 . A A . 104 GLN H 1 1
6 10057 1 1 104 GLN HA H 19.558 29.352 22.133 1.00 . A A . 104 GLN HA 1 1
6 10058 1 1 104 GLN HB2 H 18.490 26.626 21.341 1.00 . A A . 104 GLN HB2 1 1
6 10059 1 1 104 GLN HB3 H 17.610 27.650 22.463 1.00 . A A . 104 GLN HB3 1 1
6 10060 1 1 104 GLN HE21 H 15.383 28.641 21.658 1.00 . A A . 104 GLN HE21 1 1
6 10061 1 1 104 GLN HE22 H 15.400 30.357 22.006 1.00 . A A . 104 GLN HE22 1 1
6 10062 1 1 104 GLN HG2 H 18.407 28.635 19.691 1.00 . A A . 104 GLN HG2 1 1
6 10063 1 1 104 GLN HG3 H 16.928 27.733 19.997 1.00 . A A . 104 GLN HG3 1 1
6 10064 1 1 104 GLN N N 20.712 27.919 21.153 1.00 . A A . 104 GLN N 1 1
6 10065 1 1 104 GLN NE2 N 15.819 29.552 21.555 1.00 . A A . 104 GLN NE2 1 1
6 10066 1 1 104 GLN O O 20.471 26.663 23.725 1.00 . A A . 104 GLN O 1 1
6 10067 1 1 104 GLN OE1 O 17.338 30.802 20.603 1.00 . A A . 104 GLN OE1 1 1
6 10068 1 1 105 MET C C 18.601 28.595 26.848 1.00 . A A . 105 MET C 1 1
6 10069 1 1 105 MET CA C 19.825 28.264 25.978 1.00 . A A . 105 MET CA 1 1
6 10070 1 1 105 MET CB C 21.111 28.950 26.495 1.00 . A A . 105 MET CB 1 1
6 10071 1 1 105 MET CE C 20.356 32.955 27.741 1.00 . A A . 105 MET CE 1 1
6 10072 1 1 105 MET CG C 21.077 30.485 26.592 1.00 . A A . 105 MET CG 1 1
6 10073 1 1 105 MET H H 19.166 29.450 24.338 1.00 . A A . 105 MET H 1 1
6 10074 1 1 105 MET HA H 19.980 27.188 26.072 1.00 . A A . 105 MET HA 1 1
6 10075 1 1 105 MET HB2 H 21.346 28.556 27.485 1.00 . A A . 105 MET HB2 1 1
6 10076 1 1 105 MET HB3 H 21.934 28.669 25.834 1.00 . A A . 105 MET HB3 1 1
6 10077 1 1 105 MET HE1 H 21.421 33.129 27.887 1.00 . A A . 105 MET HE1 1 1
6 10078 1 1 105 MET HE2 H 20.051 33.312 26.758 1.00 . A A . 105 MET HE2 1 1
6 10079 1 1 105 MET HE3 H 19.798 33.497 28.505 1.00 . A A . 105 MET HE3 1 1
6 10080 1 1 105 MET HG2 H 22.093 30.816 26.804 1.00 . A A . 105 MET HG2 1 1
6 10081 1 1 105 MET HG3 H 20.799 30.894 25.624 1.00 . A A . 105 MET HG3 1 1
6 10082 1 1 105 MET N N 19.617 28.574 24.554 1.00 . A A . 105 MET N 1 1
6 10083 1 1 105 MET O O 17.670 29.280 26.410 1.00 . A A . 105 MET O 1 1
6 10084 1 1 105 MET SD S 19.997 31.186 27.880 1.00 . A A . 105 MET SD 1 1
6 10085 1 1 106 THR C C 18.447 29.011 30.393 1.00 . A A . 106 THR C 1 1
6 10086 1 1 106 THR CA C 17.683 28.479 29.175 1.00 . A A . 106 THR CA 1 1
6 10087 1 1 106 THR CB C 16.792 27.282 29.572 1.00 . A A . 106 THR CB 1 1
6 10088 1 1 106 THR CG2 C 15.580 27.164 28.649 1.00 . A A . 106 THR CG2 1 1
6 10089 1 1 106 THR H H 19.432 27.592 28.385 1.00 . A A . 106 THR H 1 1
6 10090 1 1 106 THR HA H 17.035 29.282 28.829 1.00 . A A . 106 THR HA 1 1
6 10091 1 1 106 THR HB H 16.437 27.411 30.594 1.00 . A A . 106 THR HB 1 1
6 10092 1 1 106 THR HG1 H 18.219 26.040 30.085 1.00 . A A . 106 THR HG1 1 1
6 10093 1 1 106 THR HG21 H 14.963 28.058 28.733 1.00 . A A . 106 THR HG21 1 1
6 10094 1 1 106 THR HG22 H 14.980 26.303 28.943 1.00 . A A . 106 THR HG22 1 1
6 10095 1 1 106 THR HG23 H 15.901 27.050 27.615 1.00 . A A . 106 THR HG23 1 1
6 10096 1 1 106 THR N N 18.629 28.133 28.100 1.00 . A A . 106 THR N 1 1
6 10097 1 1 106 THR O O 19.485 28.455 30.753 1.00 . A A . 106 THR O 1 1
6 10098 1 1 106 THR OG1 O 17.467 26.039 29.457 1.00 . A A . 106 THR OG1 1 1
6 10099 1 1 107 ARG C C 18.501 30.187 33.498 1.00 . A A . 107 ARG C 1 1
6 10100 1 1 107 ARG CA C 18.663 30.817 32.107 1.00 . A A . 107 ARG CA 1 1
6 10101 1 1 107 ARG CB C 18.202 32.290 32.098 1.00 . A A . 107 ARG CB 1 1
6 10102 1 1 107 ARG CD C 18.669 34.665 32.910 1.00 . A A . 107 ARG CD 1 1
6 10103 1 1 107 ARG CG C 19.161 33.213 32.869 1.00 . A A . 107 ARG CG 1 1
6 10104 1 1 107 ARG CZ C 19.748 36.617 34.093 1.00 . A A . 107 ARG CZ 1 1
6 10105 1 1 107 ARG H H 17.076 30.468 30.677 1.00 . A A . 107 ARG H 1 1
6 10106 1 1 107 ARG HA H 19.732 30.789 31.886 1.00 . A A . 107 ARG HA 1 1
6 10107 1 1 107 ARG HB2 H 18.157 32.642 31.065 1.00 . A A . 107 ARG HB2 1 1
6 10108 1 1 107 ARG HB3 H 17.200 32.361 32.526 1.00 . A A . 107 ARG HB3 1 1
6 10109 1 1 107 ARG HD2 H 18.310 34.947 31.920 1.00 . A A . 107 ARG HD2 1 1
6 10110 1 1 107 ARG HD3 H 17.839 34.735 33.613 1.00 . A A . 107 ARG HD3 1 1
6 10111 1 1 107 ARG HE H 20.648 35.452 32.812 1.00 . A A . 107 ARG HE 1 1
6 10112 1 1 107 ARG HG2 H 19.269 32.876 33.899 1.00 . A A . 107 ARG HG2 1 1
6 10113 1 1 107 ARG HG3 H 20.136 33.176 32.385 1.00 . A A . 107 ARG HG3 1 1
6 10114 1 1 107 ARG HH11 H 17.793 36.600 34.598 1.00 . A A . 107 ARG HH11 1 1
6 10115 1 1 107 ARG HH12 H 18.792 37.858 35.318 1.00 . A A . 107 ARG HH12 1 1
6 10116 1 1 107 ARG HH21 H 21.733 36.963 33.964 1.00 . A A . 107 ARG HH21 1 1
6 10117 1 1 107 ARG HH22 H 20.789 38.067 34.953 1.00 . A A . 107 ARG HH22 1 1
6 10118 1 1 107 ARG N N 17.956 30.087 31.027 1.00 . A A . 107 ARG N 1 1
6 10119 1 1 107 ARG NE N 19.769 35.568 33.297 1.00 . A A . 107 ARG NE 1 1
6 10120 1 1 107 ARG NH1 N 18.695 37.051 34.712 1.00 . A A . 107 ARG NH1 1 1
6 10121 1 1 107 ARG NH2 N 20.833 37.292 34.300 1.00 . A A . 107 ARG NH2 1 1
6 10122 1 1 107 ARG O O 19.327 30.416 34.381 1.00 . A A . 107 ARG O 1 1
6 10123 1 1 108 ASN C C 16.769 29.789 36.095 1.00 . A A . 108 ASN C 1 1
6 10124 1 1 108 ASN CA C 16.987 28.791 34.939 1.00 . A A . 108 ASN CA 1 1
6 10125 1 1 108 ASN CB C 17.869 27.582 35.313 1.00 . A A . 108 ASN CB 1 1
6 10126 1 1 108 ASN CG C 17.741 26.402 34.365 1.00 . A A . 108 ASN CG 1 1
6 10127 1 1 108 ASN H H 16.862 29.244 32.871 1.00 . A A . 108 ASN H 1 1
6 10128 1 1 108 ASN HA H 15.994 28.387 34.737 1.00 . A A . 108 ASN HA 1 1
6 10129 1 1 108 ASN HB2 H 18.917 27.879 35.355 1.00 . A A . 108 ASN HB2 1 1
6 10130 1 1 108 ASN HB3 H 17.581 27.228 36.303 1.00 . A A . 108 ASN HB3 1 1
6 10131 1 1 108 ASN HD21 H 19.011 25.308 35.481 1.00 . A A . 108 ASN HD21 1 1
6 10132 1 1 108 ASN HD22 H 18.347 24.546 34.013 1.00 . A A . 108 ASN HD22 1 1
6 10133 1 1 108 ASN N N 17.438 29.402 33.683 1.00 . A A . 108 ASN N 1 1
6 10134 1 1 108 ASN ND2 N 18.445 25.335 34.641 1.00 . A A . 108 ASN ND2 1 1
6 10135 1 1 108 ASN O O 15.635 30.227 36.322 1.00 . A A . 108 ASN O 1 1
6 10136 1 1 108 ASN OD1 O 16.976 26.395 33.411 1.00 . A A . 108 ASN OD1 1 1
6 10137 1 1 109 VAL C C 19.166 31.482 38.419 1.00 . A A . 109 VAL C 1 1
6 10138 1 1 109 VAL CA C 17.765 30.988 38.038 1.00 . A A . 109 VAL CA 1 1
6 10139 1 1 109 VAL CB C 17.061 30.297 39.235 1.00 . A A . 109 VAL CB 1 1
6 10140 1 1 109 VAL CG1 C 17.629 28.918 39.595 1.00 . A A . 109 VAL CG1 1 1
6 10141 1 1 109 VAL CG2 C 17.038 31.183 40.487 1.00 . A A . 109 VAL CG2 1 1
6 10142 1 1 109 VAL H H 18.722 29.744 36.589 1.00 . A A . 109 VAL H 1 1
6 10143 1 1 109 VAL HA H 17.172 31.862 37.774 1.00 . A A . 109 VAL HA 1 1
6 10144 1 1 109 VAL HB H 16.022 30.140 38.951 1.00 . A A . 109 VAL HB 1 1
6 10145 1 1 109 VAL HG11 H 17.455 28.214 38.782 1.00 . A A . 109 VAL HG11 1 1
6 10146 1 1 109 VAL HG12 H 18.696 28.971 39.794 1.00 . A A . 109 VAL HG12 1 1
6 10147 1 1 109 VAL HG13 H 17.131 28.541 40.488 1.00 . A A . 109 VAL HG13 1 1
6 10148 1 1 109 VAL HG21 H 16.407 30.720 41.246 1.00 . A A . 109 VAL HG21 1 1
6 10149 1 1 109 VAL HG22 H 18.038 31.303 40.898 1.00 . A A . 109 VAL HG22 1 1
6 10150 1 1 109 VAL HG23 H 16.626 32.159 40.237 1.00 . A A . 109 VAL HG23 1 1
6 10151 1 1 109 VAL N N 17.815 30.097 36.868 1.00 . A A . 109 VAL N 1 1
6 10152 1 1 109 VAL O O 20.116 30.696 38.480 1.00 . A A . 109 VAL O 1 1
6 10153 1 1 110 ASN C C 20.178 34.072 40.655 1.00 . A A . 110 ASN C 1 1
6 10154 1 1 110 ASN CA C 20.474 33.428 39.279 1.00 . A A . 110 ASN CA 1 1
6 10155 1 1 110 ASN CB C 20.998 34.427 38.230 1.00 . A A . 110 ASN CB 1 1
6 10156 1 1 110 ASN CG C 22.514 34.550 38.250 1.00 . A A . 110 ASN CG 1 1
6 10157 1 1 110 ASN H H 18.440 33.347 38.689 1.00 . A A . 110 ASN H 1 1
6 10158 1 1 110 ASN HA H 21.246 32.672 39.439 1.00 . A A . 110 ASN HA 1 1
6 10159 1 1 110 ASN HB2 H 20.701 34.101 37.233 1.00 . A A . 110 ASN HB2 1 1
6 10160 1 1 110 ASN HB3 H 20.563 35.413 38.394 1.00 . A A . 110 ASN HB3 1 1
6 10161 1 1 110 ASN HD21 H 22.667 33.752 36.400 1.00 . A A . 110 ASN HD21 1 1
6 10162 1 1 110 ASN HD22 H 24.164 34.344 37.144 1.00 . A A . 110 ASN HD22 1 1
6 10163 1 1 110 ASN N N 19.274 32.773 38.741 1.00 . A A . 110 ASN N 1 1
6 10164 1 1 110 ASN ND2 N 23.168 34.169 37.180 1.00 . A A . 110 ASN ND2 1 1
6 10165 1 1 110 ASN O O 19.015 34.173 41.062 1.00 . A A . 110 ASN O 1 1
6 10166 1 1 110 ASN OD1 O 23.123 34.943 39.238 1.00 . A A . 110 ASN OD1 1 1
6 10167 1 1 111 ASN C C 21.024 36.519 42.815 1.00 . A A . 111 ASN C 1 1
6 10168 1 1 111 ASN CA C 21.134 34.977 42.764 1.00 . A A . 111 ASN CA 1 1
6 10169 1 1 111 ASN CB C 22.361 34.415 43.514 1.00 . A A . 111 ASN CB 1 1
6 10170 1 1 111 ASN CG C 22.263 34.368 45.033 1.00 . A A . 111 ASN CG 1 1
6 10171 1 1 111 ASN H H 22.125 34.517 40.931 1.00 . A A . 111 ASN H 1 1
6 10172 1 1 111 ASN HA H 20.237 34.558 43.225 1.00 . A A . 111 ASN HA 1 1
6 10173 1 1 111 ASN HB2 H 22.535 33.390 43.181 1.00 . A A . 111 ASN HB2 1 1
6 10174 1 1 111 ASN HB3 H 23.233 35.004 43.246 1.00 . A A . 111 ASN HB3 1 1
6 10175 1 1 111 ASN HD21 H 23.792 33.054 45.134 1.00 . A A . 111 ASN HD21 1 1
6 10176 1 1 111 ASN HD22 H 22.938 33.374 46.643 1.00 . A A . 111 ASN HD22 1 1
6 10177 1 1 111 ASN N N 21.216 34.495 41.380 1.00 . A A . 111 ASN N 1 1
6 10178 1 1 111 ASN ND2 N 23.130 33.613 45.669 1.00 . A A . 111 ASN ND2 1 1
6 10179 1 1 111 ASN O O 21.739 37.222 42.096 1.00 . A A . 111 ASN O 1 1
6 10180 1 1 111 ASN OD1 O 21.422 34.991 45.669 1.00 . A A . 111 ASN OD1 1 1
6 10181 1 1 112 ASN C C 21.185 39.183 44.370 1.00 . A A . 112 ASN C 1 1
6 10182 1 1 112 ASN CA C 19.909 38.482 43.870 1.00 . A A . 112 ASN CA 1 1
6 10183 1 1 112 ASN CB C 18.750 38.612 44.875 1.00 . A A . 112 ASN CB 1 1
6 10184 1 1 112 ASN CG C 18.390 40.032 45.271 1.00 . A A . 112 ASN CG 1 1
6 10185 1 1 112 ASN H H 19.596 36.419 44.243 1.00 . A A . 112 ASN H 1 1
6 10186 1 1 112 ASN HA H 19.607 38.935 42.927 1.00 . A A . 112 ASN HA 1 1
6 10187 1 1 112 ASN HB2 H 17.857 38.141 44.464 1.00 . A A . 112 ASN HB2 1 1
6 10188 1 1 112 ASN HB3 H 19.025 38.083 45.785 1.00 . A A . 112 ASN HB3 1 1
6 10189 1 1 112 ASN HD21 H 17.501 39.348 46.942 1.00 . A A . 112 ASN HD21 1 1
6 10190 1 1 112 ASN HD22 H 17.410 41.082 46.694 1.00 . A A . 112 ASN HD22 1 1
6 10191 1 1 112 ASN N N 20.142 37.048 43.668 1.00 . A A . 112 ASN N 1 1
6 10192 1 1 112 ASN ND2 N 17.719 40.163 46.390 1.00 . A A . 112 ASN ND2 1 1
6 10193 1 1 112 ASN O O 21.652 38.914 45.480 1.00 . A A . 112 ASN O 1 1
6 10194 1 1 112 ASN OD1 O 18.702 41.013 44.603 1.00 . A A . 112 ASN OD1 1 1
6 10195 1 1 113 ASP C C 23.337 41.983 43.033 1.00 . A A . 113 ASP C 1 1
6 10196 1 1 113 ASP CA C 23.080 40.667 43.809 1.00 . A A . 113 ASP CA 1 1
6 10197 1 1 113 ASP CB C 24.165 39.609 43.507 1.00 . A A . 113 ASP CB 1 1
6 10198 1 1 113 ASP CG C 25.418 39.774 44.366 1.00 . A A . 113 ASP CG 1 1
6 10199 1 1 113 ASP H H 21.342 40.205 42.640 1.00 . A A . 113 ASP H 1 1
6 10200 1 1 113 ASP HA H 23.118 40.919 44.870 1.00 . A A . 113 ASP HA 1 1
6 10201 1 1 113 ASP HB2 H 23.780 38.607 43.705 1.00 . A A . 113 ASP HB2 1 1
6 10202 1 1 113 ASP HB3 H 24.425 39.650 42.448 1.00 . A A . 113 ASP HB3 1 1
6 10203 1 1 113 ASP N N 21.766 40.058 43.546 1.00 . A A . 113 ASP N 1 1
6 10204 1 1 113 ASP O O 24.462 42.487 43.025 1.00 . A A . 113 ASP O 1 1
6 10205 1 1 113 ASP OD1 O 25.300 39.861 45.612 1.00 . A A . 113 ASP OD1 1 1
6 10206 1 1 113 ASP OD2 O 26.542 39.779 43.816 1.00 . A A . 113 ASP OD2 1 1
6 10207 1 1 114 PHE C C 21.238 44.688 41.651 1.00 . A A . 114 PHE C 1 1
6 10208 1 1 114 PHE CA C 22.428 43.719 41.484 1.00 . A A . 114 PHE CA 1 1
6 10209 1 1 114 PHE CB C 22.563 43.231 40.029 1.00 . A A . 114 PHE CB 1 1
6 10210 1 1 114 PHE CD1 C 21.883 45.090 38.437 1.00 . A A . 114 PHE CD1 1 1
6 10211 1 1 114 PHE CD2 C 24.243 44.529 38.638 1.00 . A A . 114 PHE CD2 1 1
6 10212 1 1 114 PHE CE1 C 22.203 46.110 37.524 1.00 . A A . 114 PHE CE1 1 1
6 10213 1 1 114 PHE CE2 C 24.560 45.542 37.716 1.00 . A A . 114 PHE CE2 1 1
6 10214 1 1 114 PHE CG C 22.903 44.309 39.015 1.00 . A A . 114 PHE CG 1 1
6 10215 1 1 114 PHE CZ C 23.542 46.344 37.170 1.00 . A A . 114 PHE CZ 1 1
6 10216 1 1 114 PHE H H 21.416 42.086 42.389 1.00 . A A . 114 PHE H 1 1
6 10217 1 1 114 PHE HA H 23.335 44.264 41.743 1.00 . A A . 114 PHE HA 1 1
6 10218 1 1 114 PHE HB2 H 23.344 42.469 39.988 1.00 . A A . 114 PHE HB2 1 1
6 10219 1 1 114 PHE HB3 H 21.632 42.751 39.726 1.00 . A A . 114 PHE HB3 1 1
6 10220 1 1 114 PHE HD1 H 20.849 44.914 38.696 1.00 . A A . 114 PHE HD1 1 1
6 10221 1 1 114 PHE HD2 H 25.032 43.916 39.053 1.00 . A A . 114 PHE HD2 1 1
6 10222 1 1 114 PHE HE1 H 21.415 46.709 37.090 1.00 . A A . 114 PHE HE1 1 1
6 10223 1 1 114 PHE HE2 H 25.591 45.698 37.422 1.00 . A A . 114 PHE HE2 1 1
6 10224 1 1 114 PHE HZ H 23.783 47.128 36.464 1.00 . A A . 114 PHE HZ 1 1
6 10225 1 1 114 PHE N N 22.319 42.540 42.358 1.00 . A A . 114 PHE N 1 1
6 10226 1 1 114 PHE O O 20.102 44.254 41.876 1.00 . A A . 114 PHE O 1 1
6 10227 1 1 115 SER C C 20.694 48.111 40.355 1.00 . A A . 115 SER C 1 1
6 10228 1 1 115 SER CA C 20.483 47.090 41.479 1.00 . A A . 115 SER CA 1 1
6 10229 1 1 115 SER CB C 20.469 47.811 42.826 1.00 . A A . 115 SER CB 1 1
6 10230 1 1 115 SER H H 22.444 46.264 41.292 1.00 . A A . 115 SER H 1 1
6 10231 1 1 115 SER HA H 19.489 46.677 41.328 1.00 . A A . 115 SER HA 1 1
6 10232 1 1 115 SER HB2 H 21.476 48.148 43.073 1.00 . A A . 115 SER HB2 1 1
6 10233 1 1 115 SER HB3 H 19.812 48.682 42.755 1.00 . A A . 115 SER HB3 1 1
6 10234 1 1 115 SER HG H 20.623 46.239 43.984 1.00 . A A . 115 SER HG 1 1
6 10235 1 1 115 SER N N 21.485 45.998 41.478 1.00 . A A . 115 SER N 1 1
6 10236 1 1 115 SER O O 19.722 48.403 39.628 1.00 . A A . 115 SER O 1 1
6 10237 1 1 115 SER OXT O 21.814 48.666 40.229 1.00 . A A . 115 SER OXT 1 1
6 10238 1 1 115 SER OG O 19.982 46.965 43.847 1.00 . A A . 115 SER OG 1 1
6 10239 2 2 1 FES FE1 FE 28.904 34.810 32.158 1.00 . B A . 201 FES FE1 1 1
6 10240 2 2 1 FES FE2 FE 30.826 33.112 32.215 1.00 . B A . 201 FES FE2 1 1
6 10241 2 2 1 FES S1 S 30.754 34.922 30.979 1.00 . B A . 201 FES S1 1 1
6 10242 2 2 1 FES S2 S 29.090 33.127 33.546 1.00 . B A . 201 FES S2 1 1
7 10243 1 1 1 GLY C C 48.701 39.444 11.075 1.00 . A A . 1 GLY C 1 1
7 10244 1 1 1 GLY CA C 48.411 39.871 9.653 1.00 . A A . 1 GLY CA 1 1
7 10245 1 1 1 GLY H1 H 46.443 40.305 10.004 1.00 . A A . 1 GLY H1 1 1
7 10246 1 1 1 GLY H2 H 47.053 41.062 8.677 1.00 . A A . 1 GLY H2 1 1
7 10247 1 1 1 GLY H3 H 47.445 41.591 10.187 1.00 . A A . 1 GLY H3 1 1
7 10248 1 1 1 GLY HA2 H 48.180 38.995 9.054 1.00 . A A . 1 GLY HA2 1 1
7 10249 1 1 1 GLY HA3 H 49.286 40.376 9.248 1.00 . A A . 1 GLY HA3 1 1
7 10250 1 1 1 GLY N N 47.257 40.772 9.624 1.00 . A A . 1 GLY N 1 1
7 10251 1 1 1 GLY O O 48.613 40.260 11.991 1.00 . A A . 1 GLY O 1 1
7 10252 1 1 2 GLU C C 48.389 37.841 13.706 1.00 . A A . 2 GLU C 1 1
7 10253 1 1 2 GLU CA C 49.400 37.561 12.564 1.00 . A A . 2 GLU CA 1 1
7 10254 1 1 2 GLU CB C 50.872 37.876 12.926 1.00 . A A . 2 GLU CB 1 1
7 10255 1 1 2 GLU CD C 53.318 37.579 12.273 1.00 . A A . 2 GLU CD 1 1
7 10256 1 1 2 GLU CG C 51.865 37.184 11.978 1.00 . A A . 2 GLU CG 1 1
7 10257 1 1 2 GLU H H 49.112 37.574 10.438 1.00 . A A . 2 GLU H 1 1
7 10258 1 1 2 GLU HA H 49.350 36.482 12.425 1.00 . A A . 2 GLU HA 1 1
7 10259 1 1 2 GLU HB2 H 51.032 38.956 12.901 1.00 . A A . 2 GLU HB2 1 1
7 10260 1 1 2 GLU HB3 H 51.083 37.521 13.935 1.00 . A A . 2 GLU HB3 1 1
7 10261 1 1 2 GLU HG2 H 51.755 36.103 12.082 1.00 . A A . 2 GLU HG2 1 1
7 10262 1 1 2 GLU HG3 H 51.628 37.449 10.945 1.00 . A A . 2 GLU HG3 1 1
7 10263 1 1 2 GLU N N 49.043 38.168 11.265 1.00 . A A . 2 GLU N 1 1
7 10264 1 1 2 GLU O O 48.771 37.949 14.872 1.00 . A A . 2 GLU O 1 1
7 10265 1 1 2 GLU OE1 O 53.938 37.043 13.231 1.00 . A A . 2 GLU OE1 1 1
7 10266 1 1 2 GLU OE2 O 53.865 38.437 11.543 1.00 . A A . 2 GLU OE2 1 1
7 10267 1 1 3 GLU C C 45.254 36.700 14.501 1.00 . A A . 3 GLU C 1 1
7 10268 1 1 3 GLU CA C 45.995 38.039 14.373 1.00 . A A . 3 GLU CA 1 1
7 10269 1 1 3 GLU CB C 45.026 39.199 14.081 1.00 . A A . 3 GLU CB 1 1
7 10270 1 1 3 GLU CD C 44.962 39.360 11.553 1.00 . A A . 3 GLU CD 1 1
7 10271 1 1 3 GLU CG C 44.167 39.053 12.817 1.00 . A A . 3 GLU CG 1 1
7 10272 1 1 3 GLU H H 46.834 37.916 12.414 1.00 . A A . 3 GLU H 1 1
7 10273 1 1 3 GLU HA H 46.420 38.240 15.356 1.00 . A A . 3 GLU HA 1 1
7 10274 1 1 3 GLU HB2 H 44.347 39.283 14.931 1.00 . A A . 3 GLU HB2 1 1
7 10275 1 1 3 GLU HB3 H 45.588 40.132 14.025 1.00 . A A . 3 GLU HB3 1 1
7 10276 1 1 3 GLU HG2 H 43.728 38.056 12.761 1.00 . A A . 3 GLU HG2 1 1
7 10277 1 1 3 GLU HG3 H 43.346 39.769 12.884 1.00 . A A . 3 GLU HG3 1 1
7 10278 1 1 3 GLU N N 47.095 37.975 13.392 1.00 . A A . 3 GLU N 1 1
7 10279 1 1 3 GLU O O 45.309 35.859 13.596 1.00 . A A . 3 GLU O 1 1
7 10280 1 1 3 GLU OE1 O 44.992 40.544 11.143 1.00 . A A . 3 GLU OE1 1 1
7 10281 1 1 3 GLU OE2 O 45.569 38.442 10.949 1.00 . A A . 3 GLU OE2 1 1
7 10282 1 1 4 LEU C C 42.331 35.411 15.325 1.00 . A A . 4 LEU C 1 1
7 10283 1 1 4 LEU CA C 43.766 35.296 15.874 1.00 . A A . 4 LEU CA 1 1
7 10284 1 1 4 LEU CB C 43.776 34.987 17.382 1.00 . A A . 4 LEU CB 1 1
7 10285 1 1 4 LEU CD1 C 44.994 34.548 19.541 1.00 . A A . 4 LEU CD1 1 1
7 10286 1 1 4 LEU CD2 C 46.042 33.783 17.455 1.00 . A A . 4 LEU CD2 1 1
7 10287 1 1 4 LEU CG C 45.158 34.875 18.057 1.00 . A A . 4 LEU CG 1 1
7 10288 1 1 4 LEU H H 44.406 37.282 16.252 1.00 . A A . 4 LEU H 1 1
7 10289 1 1 4 LEU HA H 44.241 34.463 15.359 1.00 . A A . 4 LEU HA 1 1
7 10290 1 1 4 LEU HB2 H 43.204 35.759 17.896 1.00 . A A . 4 LEU HB2 1 1
7 10291 1 1 4 LEU HB3 H 43.254 34.046 17.509 1.00 . A A . 4 LEU HB3 1 1
7 10292 1 1 4 LEU HD11 H 45.963 34.608 20.033 1.00 . A A . 4 LEU HD11 1 1
7 10293 1 1 4 LEU HD12 H 44.599 33.541 19.663 1.00 . A A . 4 LEU HD12 1 1
7 10294 1 1 4 LEU HD13 H 44.316 35.268 19.992 1.00 . A A . 4 LEU HD13 1 1
7 10295 1 1 4 LEU HD21 H 46.963 33.690 18.035 1.00 . A A . 4 LEU HD21 1 1
7 10296 1 1 4 LEU HD22 H 46.300 34.050 16.432 1.00 . A A . 4 LEU HD22 1 1
7 10297 1 1 4 LEU HD23 H 45.519 32.826 17.463 1.00 . A A . 4 LEU HD23 1 1
7 10298 1 1 4 LEU HG H 45.673 35.830 17.979 1.00 . A A . 4 LEU HG 1 1
7 10299 1 1 4 LEU N N 44.541 36.508 15.613 1.00 . A A . 4 LEU N 1 1
7 10300 1 1 4 LEU O O 41.838 36.513 15.073 1.00 . A A . 4 LEU O 1 1
7 10301 1 1 5 LYS C C 39.351 33.303 15.524 1.00 . A A . 5 LYS C 1 1
7 10302 1 1 5 LYS CA C 40.229 34.251 14.704 1.00 . A A . 5 LYS CA 1 1
7 10303 1 1 5 LYS CB C 40.193 33.955 13.192 1.00 . A A . 5 LYS CB 1 1
7 10304 1 1 5 LYS CD C 39.000 31.880 12.359 1.00 . A A . 5 LYS CD 1 1
7 10305 1 1 5 LYS CE C 39.109 30.375 12.117 1.00 . A A . 5 LYS CE 1 1
7 10306 1 1 5 LYS CG C 40.339 32.463 12.827 1.00 . A A . 5 LYS CG 1 1
7 10307 1 1 5 LYS H H 42.109 33.395 15.323 1.00 . A A . 5 LYS H 1 1
7 10308 1 1 5 LYS HA H 39.796 35.245 14.844 1.00 . A A . 5 LYS HA 1 1
7 10309 1 1 5 LYS HB2 H 39.258 34.341 12.782 1.00 . A A . 5 LYS HB2 1 1
7 10310 1 1 5 LYS HB3 H 40.996 34.515 12.707 1.00 . A A . 5 LYS HB3 1 1
7 10311 1 1 5 LYS HD2 H 38.236 32.059 13.115 1.00 . A A . 5 LYS HD2 1 1
7 10312 1 1 5 LYS HD3 H 38.716 32.384 11.436 1.00 . A A . 5 LYS HD3 1 1
7 10313 1 1 5 LYS HE2 H 39.988 30.182 11.494 1.00 . A A . 5 LYS HE2 1 1
7 10314 1 1 5 LYS HE3 H 39.239 29.880 13.081 1.00 . A A . 5 LYS HE3 1 1
7 10315 1 1 5 LYS HG2 H 41.071 32.365 12.025 1.00 . A A . 5 LYS HG2 1 1
7 10316 1 1 5 LYS HG3 H 40.703 31.891 13.677 1.00 . A A . 5 LYS HG3 1 1
7 10317 1 1 5 LYS HZ1 H 37.997 28.842 11.254 1.00 . A A . 5 LYS HZ1 1 1
7 10318 1 1 5 LYS HZ2 H 37.779 30.312 10.553 1.00 . A A . 5 LYS HZ2 1 1
7 10319 1 1 5 LYS HZ3 H 37.070 29.988 11.996 1.00 . A A . 5 LYS HZ3 1 1
7 10320 1 1 5 LYS N N 41.630 34.283 15.165 1.00 . A A . 5 LYS N 1 1
7 10321 1 1 5 LYS NZ N 37.910 29.838 11.444 1.00 . A A . 5 LYS NZ 1 1
7 10322 1 1 5 LYS O O 39.844 32.360 16.133 1.00 . A A . 5 LYS O 1 1
7 10323 1 1 6 ILE C C 35.819 32.571 15.206 1.00 . A A . 6 ILE C 1 1
7 10324 1 1 6 ILE CA C 36.999 32.754 16.167 1.00 . A A . 6 ILE CA 1 1
7 10325 1 1 6 ILE CB C 36.599 33.421 17.517 1.00 . A A . 6 ILE CB 1 1
7 10326 1 1 6 ILE CD1 C 35.185 33.148 19.679 1.00 . A A . 6 ILE CD1 1 1
7 10327 1 1 6 ILE CG1 C 35.324 32.825 18.184 1.00 . A A . 6 ILE CG1 1 1
7 10328 1 1 6 ILE CG2 C 36.389 34.937 17.340 1.00 . A A . 6 ILE CG2 1 1
7 10329 1 1 6 ILE H H 37.741 34.359 14.971 1.00 . A A . 6 ILE H 1 1
7 10330 1 1 6 ILE HA H 37.395 31.764 16.395 1.00 . A A . 6 ILE HA 1 1
7 10331 1 1 6 ILE HB H 37.444 33.303 18.207 1.00 . A A . 6 ILE HB 1 1
7 10332 1 1 6 ILE HD11 H 36.093 32.856 20.207 1.00 . A A . 6 ILE HD11 1 1
7 10333 1 1 6 ILE HD12 H 35.005 34.205 19.834 1.00 . A A . 6 ILE HD12 1 1
7 10334 1 1 6 ILE HD13 H 34.356 32.576 20.098 1.00 . A A . 6 ILE HD13 1 1
7 10335 1 1 6 ILE HG12 H 34.445 33.001 17.576 1.00 . A A . 6 ILE HG12 1 1
7 10336 1 1 6 ILE HG13 H 35.252 31.776 18.178 1.00 . A A . 6 ILE HG13 1 1
7 10337 1 1 6 ILE HG21 H 35.639 35.135 16.581 1.00 . A A . 6 ILE HG21 1 1
7 10338 1 1 6 ILE HG22 H 36.059 35.386 18.266 1.00 . A A . 6 ILE HG22 1 1
7 10339 1 1 6 ILE HG23 H 37.318 35.420 17.046 1.00 . A A . 6 ILE HG23 1 1
7 10340 1 1 6 ILE N N 38.044 33.540 15.491 1.00 . A A . 6 ILE N 1 1
7 10341 1 1 6 ILE O O 35.240 33.548 14.725 1.00 . A A . 6 ILE O 1 1
7 10342 1 1 7 THR C C 33.123 30.635 15.307 1.00 . A A . 7 THR C 1 1
7 10343 1 1 7 THR CA C 34.171 30.994 14.273 1.00 . A A . 7 THR CA 1 1
7 10344 1 1 7 THR CB C 34.306 29.834 13.270 1.00 . A A . 7 THR CB 1 1
7 10345 1 1 7 THR CG2 C 33.003 29.505 12.536 1.00 . A A . 7 THR CG2 1 1
7 10346 1 1 7 THR H H 36.024 30.557 15.265 1.00 . A A . 7 THR H 1 1
7 10347 1 1 7 THR HA H 33.783 31.869 13.760 1.00 . A A . 7 THR HA 1 1
7 10348 1 1 7 THR HB H 34.648 28.959 13.819 1.00 . A A . 7 THR HB 1 1
7 10349 1 1 7 THR HG1 H 34.941 29.670 11.448 1.00 . A A . 7 THR HG1 1 1
7 10350 1 1 7 THR HG21 H 32.626 30.393 12.026 1.00 . A A . 7 THR HG21 1 1
7 10351 1 1 7 THR HG22 H 32.250 29.147 13.237 1.00 . A A . 7 THR HG22 1 1
7 10352 1 1 7 THR HG23 H 33.177 28.715 11.804 1.00 . A A . 7 THR HG23 1 1
7 10353 1 1 7 THR N N 35.446 31.321 14.932 1.00 . A A . 7 THR N 1 1
7 10354 1 1 7 THR O O 33.362 29.811 16.189 1.00 . A A . 7 THR O 1 1
7 10355 1 1 7 THR OG1 O 35.243 30.114 12.262 1.00 . A A . 7 THR OG1 1 1
7 10356 1 1 8 PHE C C 29.606 30.399 15.009 1.00 . A A . 8 PHE C 1 1
7 10357 1 1 8 PHE CA C 30.751 30.862 15.919 1.00 . A A . 8 PHE CA 1 1
7 10358 1 1 8 PHE CB C 30.321 32.042 16.805 1.00 . A A . 8 PHE CB 1 1
7 10359 1 1 8 PHE CD1 C 32.000 33.897 16.389 1.00 . A A . 8 PHE CD1 1 1
7 10360 1 1 8 PHE CD2 C 31.587 33.234 18.696 1.00 . A A . 8 PHE CD2 1 1
7 10361 1 1 8 PHE CE1 C 32.848 34.910 16.831 1.00 . A A . 8 PHE CE1 1 1
7 10362 1 1 8 PHE CE2 C 32.382 34.300 19.137 1.00 . A A . 8 PHE CE2 1 1
7 10363 1 1 8 PHE CG C 31.375 33.025 17.309 1.00 . A A . 8 PHE CG 1 1
7 10364 1 1 8 PHE CZ C 33.025 35.120 18.200 1.00 . A A . 8 PHE CZ 1 1
7 10365 1 1 8 PHE H H 31.842 31.942 14.454 1.00 . A A . 8 PHE H 1 1
7 10366 1 1 8 PHE HA H 30.987 30.025 16.571 1.00 . A A . 8 PHE HA 1 1
7 10367 1 1 8 PHE HB2 H 29.580 32.626 16.256 1.00 . A A . 8 PHE HB2 1 1
7 10368 1 1 8 PHE HB3 H 29.815 31.613 17.657 1.00 . A A . 8 PHE HB3 1 1
7 10369 1 1 8 PHE HD1 H 31.825 33.835 15.331 1.00 . A A . 8 PHE HD1 1 1
7 10370 1 1 8 PHE HD2 H 31.108 32.646 19.458 1.00 . A A . 8 PHE HD2 1 1
7 10371 1 1 8 PHE HE1 H 33.358 35.522 16.108 1.00 . A A . 8 PHE HE1 1 1
7 10372 1 1 8 PHE HE2 H 32.516 34.470 20.197 1.00 . A A . 8 PHE HE2 1 1
7 10373 1 1 8 PHE HZ H 33.691 35.885 18.523 1.00 . A A . 8 PHE HZ 1 1
7 10374 1 1 8 PHE N N 31.932 31.198 15.146 1.00 . A A . 8 PHE N 1 1
7 10375 1 1 8 PHE O O 29.357 30.980 13.949 1.00 . A A . 8 PHE O 1 1
7 10376 1 1 9 ILE C C 26.452 29.621 15.529 1.00 . A A . 9 ILE C 1 1
7 10377 1 1 9 ILE CA C 27.626 28.910 14.851 1.00 . A A . 9 ILE CA 1 1
7 10378 1 1 9 ILE CB C 27.470 27.378 14.943 1.00 . A A . 9 ILE CB 1 1
7 10379 1 1 9 ILE CD1 C 28.635 25.190 14.101 1.00 . A A . 9 ILE CD1 1 1
7 10380 1 1 9 ILE CG1 C 28.762 26.671 14.469 1.00 . A A . 9 ILE CG1 1 1
7 10381 1 1 9 ILE CG2 C 26.198 26.921 14.196 1.00 . A A . 9 ILE CG2 1 1
7 10382 1 1 9 ILE H H 29.212 28.911 16.297 1.00 . A A . 9 ILE H 1 1
7 10383 1 1 9 ILE HA H 27.624 29.177 13.793 1.00 . A A . 9 ILE HA 1 1
7 10384 1 1 9 ILE HB H 27.339 27.141 15.993 1.00 . A A . 9 ILE HB 1 1
7 10385 1 1 9 ILE HD11 H 29.625 24.774 13.917 1.00 . A A . 9 ILE HD11 1 1
7 10386 1 1 9 ILE HD12 H 28.163 24.645 14.916 1.00 . A A . 9 ILE HD12 1 1
7 10387 1 1 9 ILE HD13 H 28.042 25.085 13.193 1.00 . A A . 9 ILE HD13 1 1
7 10388 1 1 9 ILE HG12 H 29.162 27.205 13.615 1.00 . A A . 9 ILE HG12 1 1
7 10389 1 1 9 ILE HG13 H 29.505 26.742 15.261 1.00 . A A . 9 ILE HG13 1 1
7 10390 1 1 9 ILE HG21 H 25.310 27.385 14.617 1.00 . A A . 9 ILE HG21 1 1
7 10391 1 1 9 ILE HG22 H 26.254 27.190 13.144 1.00 . A A . 9 ILE HG22 1 1
7 10392 1 1 9 ILE HG23 H 26.062 25.844 14.288 1.00 . A A . 9 ILE HG23 1 1
7 10393 1 1 9 ILE N N 28.888 29.368 15.455 1.00 . A A . 9 ILE N 1 1
7 10394 1 1 9 ILE O O 26.396 29.696 16.756 1.00 . A A . 9 ILE O 1 1
7 10395 1 1 10 LEU C C 23.183 30.041 15.607 1.00 . A A . 10 LEU C 1 1
7 10396 1 1 10 LEU CA C 24.365 30.921 15.179 1.00 . A A . 10 LEU CA 1 1
7 10397 1 1 10 LEU CB C 23.961 31.873 14.036 1.00 . A A . 10 LEU CB 1 1
7 10398 1 1 10 LEU CD1 C 24.361 34.102 13.001 1.00 . A A . 10 LEU CD1 1 1
7 10399 1 1 10 LEU CD2 C 25.964 33.350 14.656 1.00 . A A . 10 LEU CD2 1 1
7 10400 1 1 10 LEU CG C 25.046 32.847 13.543 1.00 . A A . 10 LEU CG 1 1
7 10401 1 1 10 LEU H H 25.636 29.998 13.734 1.00 . A A . 10 LEU H 1 1
7 10402 1 1 10 LEU HA H 24.656 31.510 16.049 1.00 . A A . 10 LEU HA 1 1
7 10403 1 1 10 LEU HB2 H 23.630 31.278 13.183 1.00 . A A . 10 LEU HB2 1 1
7 10404 1 1 10 LEU HB3 H 23.108 32.460 14.364 1.00 . A A . 10 LEU HB3 1 1
7 10405 1 1 10 LEU HD11 H 23.944 34.693 13.816 1.00 . A A . 10 LEU HD11 1 1
7 10406 1 1 10 LEU HD12 H 23.547 33.836 12.335 1.00 . A A . 10 LEU HD12 1 1
7 10407 1 1 10 LEU HD13 H 25.081 34.712 12.460 1.00 . A A . 10 LEU HD13 1 1
7 10408 1 1 10 LEU HD21 H 26.612 32.550 15.007 1.00 . A A . 10 LEU HD21 1 1
7 10409 1 1 10 LEU HD22 H 25.360 33.732 15.479 1.00 . A A . 10 LEU HD22 1 1
7 10410 1 1 10 LEU HD23 H 26.589 34.146 14.261 1.00 . A A . 10 LEU HD23 1 1
7 10411 1 1 10 LEU HG H 25.637 32.365 12.750 1.00 . A A . 10 LEU HG 1 1
7 10412 1 1 10 LEU N N 25.516 30.131 14.733 1.00 . A A . 10 LEU N 1 1
7 10413 1 1 10 LEU O O 23.098 28.882 15.196 1.00 . A A . 10 LEU O 1 1
7 10414 1 1 11 LYS C C 20.247 29.447 15.356 1.00 . A A . 11 LYS C 1 1
7 10415 1 1 11 LYS CA C 20.941 29.901 16.650 1.00 . A A . 11 LYS CA 1 1
7 10416 1 1 11 LYS CB C 19.973 30.797 17.451 1.00 . A A . 11 LYS CB 1 1
7 10417 1 1 11 LYS CD C 19.549 32.285 19.469 1.00 . A A . 11 LYS CD 1 1
7 10418 1 1 11 LYS CE C 18.080 31.861 19.625 1.00 . A A . 11 LYS CE 1 1
7 10419 1 1 11 LYS CG C 20.451 31.195 18.858 1.00 . A A . 11 LYS CG 1 1
7 10420 1 1 11 LYS H H 22.340 31.549 16.674 1.00 . A A . 11 LYS H 1 1
7 10421 1 1 11 LYS HA H 21.152 28.999 17.227 1.00 . A A . 11 LYS HA 1 1
7 10422 1 1 11 LYS HB2 H 19.770 31.700 16.880 1.00 . A A . 11 LYS HB2 1 1
7 10423 1 1 11 LYS HB3 H 19.028 30.263 17.552 1.00 . A A . 11 LYS HB3 1 1
7 10424 1 1 11 LYS HD2 H 19.936 32.556 20.447 1.00 . A A . 11 LYS HD2 1 1
7 10425 1 1 11 LYS HD3 H 19.602 33.174 18.839 1.00 . A A . 11 LYS HD3 1 1
7 10426 1 1 11 LYS HE2 H 17.634 31.756 18.632 1.00 . A A . 11 LYS HE2 1 1
7 10427 1 1 11 LYS HE3 H 18.038 30.890 20.123 1.00 . A A . 11 LYS HE3 1 1
7 10428 1 1 11 LYS HG2 H 20.453 30.316 19.503 1.00 . A A . 11 LYS HG2 1 1
7 10429 1 1 11 LYS HG3 H 21.472 31.581 18.806 1.00 . A A . 11 LYS HG3 1 1
7 10430 1 1 11 LYS HZ1 H 16.311 32.618 20.403 1.00 . A A . 11 LYS HZ1 1 1
7 10431 1 1 11 LYS HZ2 H 17.398 33.787 20.014 1.00 . A A . 11 LYS HZ2 1 1
7 10432 1 1 11 LYS HZ3 H 17.593 32.870 21.386 1.00 . A A . 11 LYS HZ3 1 1
7 10433 1 1 11 LYS N N 22.216 30.595 16.358 1.00 . A A . 11 LYS N 1 1
7 10434 1 1 11 LYS NZ N 17.303 32.851 20.408 1.00 . A A . 11 LYS NZ 1 1
7 10435 1 1 11 LYS O O 19.798 28.309 15.260 1.00 . A A . 11 LYS O 1 1
7 10436 1 1 12 ASP C C 20.471 29.125 12.102 1.00 . A A . 12 ASP C 1 1
7 10437 1 1 12 ASP CA C 19.625 30.040 13.022 1.00 . A A . 12 ASP CA 1 1
7 10438 1 1 12 ASP CB C 19.322 31.402 12.374 1.00 . A A . 12 ASP CB 1 1
7 10439 1 1 12 ASP CG C 18.602 31.340 11.020 1.00 . A A . 12 ASP CG 1 1
7 10440 1 1 12 ASP H H 20.638 31.228 14.504 1.00 . A A . 12 ASP H 1 1
7 10441 1 1 12 ASP HA H 18.674 29.529 13.187 1.00 . A A . 12 ASP HA 1 1
7 10442 1 1 12 ASP HB2 H 18.702 31.986 13.058 1.00 . A A . 12 ASP HB2 1 1
7 10443 1 1 12 ASP HB3 H 20.266 31.936 12.244 1.00 . A A . 12 ASP HB3 1 1
7 10444 1 1 12 ASP N N 20.242 30.306 14.334 1.00 . A A . 12 ASP N 1 1
7 10445 1 1 12 ASP O O 20.038 28.785 10.999 1.00 . A A . 12 ASP O 1 1
7 10446 1 1 12 ASP OD1 O 17.535 30.695 10.890 1.00 . A A . 12 ASP OD1 1 1
7 10447 1 1 12 ASP OD2 O 19.073 32.016 10.075 1.00 . A A . 12 ASP OD2 1 1
7 10448 1 1 13 GLY C C 23.384 28.645 10.654 1.00 . A A . 13 GLY C 1 1
7 10449 1 1 13 GLY CA C 22.582 27.883 11.721 1.00 . A A . 13 GLY CA 1 1
7 10450 1 1 13 GLY H H 21.945 28.907 13.480 1.00 . A A . 13 GLY H 1 1
7 10451 1 1 13 GLY HA2 H 23.301 27.421 12.400 1.00 . A A . 13 GLY HA2 1 1
7 10452 1 1 13 GLY HA3 H 22.026 27.081 11.239 1.00 . A A . 13 GLY HA3 1 1
7 10453 1 1 13 GLY N N 21.674 28.714 12.522 1.00 . A A . 13 GLY N 1 1
7 10454 1 1 13 GLY O O 23.962 28.026 9.754 1.00 . A A . 13 GLY O 1 1
7 10455 1 1 14 SER C C 25.864 30.455 10.760 1.00 . A A . 14 SER C 1 1
7 10456 1 1 14 SER CA C 24.522 30.748 10.082 1.00 . A A . 14 SER CA 1 1
7 10457 1 1 14 SER CB C 24.276 32.276 10.040 1.00 . A A . 14 SER CB 1 1
7 10458 1 1 14 SER H H 22.903 30.449 11.438 1.00 . A A . 14 SER H 1 1
7 10459 1 1 14 SER HA H 24.593 30.416 9.048 1.00 . A A . 14 SER HA 1 1
7 10460 1 1 14 SER HB2 H 24.909 32.816 10.771 1.00 . A A . 14 SER HB2 1 1
7 10461 1 1 14 SER HB3 H 24.568 32.636 9.054 1.00 . A A . 14 SER HB3 1 1
7 10462 1 1 14 SER HG H 22.374 32.121 9.571 1.00 . A A . 14 SER HG 1 1
7 10463 1 1 14 SER N N 23.448 29.980 10.734 1.00 . A A . 14 SER N 1 1
7 10464 1 1 14 SER O O 25.921 30.046 11.918 1.00 . A A . 14 SER O 1 1
7 10465 1 1 14 SER OG O 22.908 32.591 10.250 1.00 . A A . 14 SER OG 1 1
7 10466 1 1 15 GLN C C 28.813 32.134 10.381 1.00 . A A . 15 GLN C 1 1
7 10467 1 1 15 GLN CA C 28.314 30.726 10.540 1.00 . A A . 15 GLN CA 1 1
7 10468 1 1 15 GLN CB C 29.254 29.822 9.732 1.00 . A A . 15 GLN CB 1 1
7 10469 1 1 15 GLN CD C 27.789 27.692 10.109 1.00 . A A . 15 GLN CD 1 1
7 10470 1 1 15 GLN CG C 29.180 28.295 9.927 1.00 . A A . 15 GLN CG 1 1
7 10471 1 1 15 GLN H H 26.818 30.974 9.077 1.00 . A A . 15 GLN H 1 1
7 10472 1 1 15 GLN HA H 28.367 30.522 11.610 1.00 . A A . 15 GLN HA 1 1
7 10473 1 1 15 GLN HB2 H 29.080 30.036 8.682 1.00 . A A . 15 GLN HB2 1 1
7 10474 1 1 15 GLN HB3 H 30.281 30.154 9.940 1.00 . A A . 15 GLN HB3 1 1
7 10475 1 1 15 GLN HE21 H 27.067 28.419 8.373 1.00 . A A . 15 GLN HE21 1 1
7 10476 1 1 15 GLN HE22 H 25.896 27.807 9.546 1.00 . A A . 15 GLN HE22 1 1
7 10477 1 1 15 GLN HG2 H 29.619 27.842 9.043 1.00 . A A . 15 GLN HG2 1 1
7 10478 1 1 15 GLN HG3 H 29.784 28.025 10.793 1.00 . A A . 15 GLN HG3 1 1
7 10479 1 1 15 GLN N N 26.947 30.695 10.039 1.00 . A A . 15 GLN N 1 1
7 10480 1 1 15 GLN NE2 N 26.849 27.907 9.216 1.00 . A A . 15 GLN NE2 1 1
7 10481 1 1 15 GLN O O 28.504 32.828 9.407 1.00 . A A . 15 GLN O 1 1
7 10482 1 1 15 GLN OE1 O 27.524 26.979 11.063 1.00 . A A . 15 GLN OE1 1 1
7 10483 1 1 16 LYS C C 31.612 33.623 11.977 1.00 . A A . 16 LYS C 1 1
7 10484 1 1 16 LYS CA C 30.229 33.823 11.409 1.00 . A A . 16 LYS CA 1 1
7 10485 1 1 16 LYS CB C 29.401 34.739 12.288 1.00 . A A . 16 LYS CB 1 1
7 10486 1 1 16 LYS CD C 28.002 35.966 10.523 1.00 . A A . 16 LYS CD 1 1
7 10487 1 1 16 LYS CE C 26.602 36.511 10.237 1.00 . A A . 16 LYS CE 1 1
7 10488 1 1 16 LYS CG C 27.983 35.051 11.755 1.00 . A A . 16 LYS CG 1 1
7 10489 1 1 16 LYS H H 29.760 31.911 12.158 1.00 . A A . 16 LYS H 1 1
7 10490 1 1 16 LYS HA H 30.307 34.242 10.405 1.00 . A A . 16 LYS HA 1 1
7 10491 1 1 16 LYS HB2 H 29.372 34.282 13.261 1.00 . A A . 16 LYS HB2 1 1
7 10492 1 1 16 LYS HB3 H 29.961 35.640 12.419 1.00 . A A . 16 LYS HB3 1 1
7 10493 1 1 16 LYS HD2 H 28.688 36.797 10.691 1.00 . A A . 16 LYS HD2 1 1
7 10494 1 1 16 LYS HD3 H 28.337 35.387 9.664 1.00 . A A . 16 LYS HD3 1 1
7 10495 1 1 16 LYS HE2 H 25.914 35.669 10.120 1.00 . A A . 16 LYS HE2 1 1
7 10496 1 1 16 LYS HE3 H 26.267 37.105 11.093 1.00 . A A . 16 LYS HE3 1 1
7 10497 1 1 16 LYS HG2 H 27.471 34.132 11.500 1.00 . A A . 16 LYS HG2 1 1
7 10498 1 1 16 LYS HG3 H 27.372 35.498 12.529 1.00 . A A . 16 LYS HG3 1 1
7 10499 1 1 16 LYS HZ1 H 26.920 36.826 8.201 1.00 . A A . 16 LYS HZ1 1 1
7 10500 1 1 16 LYS HZ2 H 27.139 38.181 9.100 1.00 . A A . 16 LYS HZ2 1 1
7 10501 1 1 16 LYS HZ3 H 25.632 37.625 8.780 1.00 . A A . 16 LYS HZ3 1 1
7 10502 1 1 16 LYS N N 29.599 32.532 11.367 1.00 . A A . 16 LYS N 1 1
7 10503 1 1 16 LYS NZ N 26.580 37.338 9.010 1.00 . A A . 16 LYS NZ 1 1
7 10504 1 1 16 LYS O O 31.795 32.987 13.009 1.00 . A A . 16 LYS O 1 1
7 10505 1 1 17 THR C C 34.740 35.358 11.528 1.00 . A A . 17 THR C 1 1
7 10506 1 1 17 THR CA C 34.010 34.018 11.548 1.00 . A A . 17 THR CA 1 1
7 10507 1 1 17 THR CB C 34.699 32.974 10.673 1.00 . A A . 17 THR CB 1 1
7 10508 1 1 17 THR CG2 C 34.766 33.362 9.207 1.00 . A A . 17 THR CG2 1 1
7 10509 1 1 17 THR H H 32.211 34.608 10.437 1.00 . A A . 17 THR H 1 1
7 10510 1 1 17 THR HA H 34.087 33.635 12.562 1.00 . A A . 17 THR HA 1 1
7 10511 1 1 17 THR HB H 34.163 32.031 10.763 1.00 . A A . 17 THR HB 1 1
7 10512 1 1 17 THR HG1 H 36.502 32.353 10.402 1.00 . A A . 17 THR HG1 1 1
7 10513 1 1 17 THR HG21 H 35.511 34.145 9.080 1.00 . A A . 17 THR HG21 1 1
7 10514 1 1 17 THR HG22 H 33.794 33.716 8.870 1.00 . A A . 17 THR HG22 1 1
7 10515 1 1 17 THR HG23 H 35.048 32.490 8.623 1.00 . A A . 17 THR HG23 1 1
7 10516 1 1 17 THR N N 32.572 34.136 11.251 1.00 . A A . 17 THR N 1 1
7 10517 1 1 17 THR O O 34.736 36.092 10.537 1.00 . A A . 17 THR O 1 1
7 10518 1 1 17 THR OG1 O 36.024 32.820 11.114 1.00 . A A . 17 THR OG1 1 1
7 10519 1 1 18 TYR C C 37.185 37.083 13.600 1.00 . A A . 18 TYR C 1 1
7 10520 1 1 18 TYR CA C 35.725 37.024 13.113 1.00 . A A . 18 TYR CA 1 1
7 10521 1 1 18 TYR CB C 34.785 37.412 14.270 1.00 . A A . 18 TYR CB 1 1
7 10522 1 1 18 TYR CD1 C 32.846 37.782 12.621 1.00 . A A . 18 TYR CD1 1 1
7 10523 1 1 18 TYR CD2 C 32.373 37.762 14.998 1.00 . A A . 18 TYR CD2 1 1
7 10524 1 1 18 TYR CE1 C 31.489 37.999 12.339 1.00 . A A . 18 TYR CE1 1 1
7 10525 1 1 18 TYR CE2 C 31.019 38.034 14.718 1.00 . A A . 18 TYR CE2 1 1
7 10526 1 1 18 TYR CG C 33.307 37.647 13.948 1.00 . A A . 18 TYR CG 1 1
7 10527 1 1 18 TYR CZ C 30.570 38.158 13.392 1.00 . A A . 18 TYR CZ 1 1
7 10528 1 1 18 TYR H H 35.439 34.922 13.334 1.00 . A A . 18 TYR H 1 1
7 10529 1 1 18 TYR HA H 35.586 37.743 12.304 1.00 . A A . 18 TYR HA 1 1
7 10530 1 1 18 TYR HB2 H 34.872 36.649 15.040 1.00 . A A . 18 TYR HB2 1 1
7 10531 1 1 18 TYR HB3 H 35.174 38.307 14.738 1.00 . A A . 18 TYR HB3 1 1
7 10532 1 1 18 TYR HD1 H 33.523 37.712 11.790 1.00 . A A . 18 TYR HD1 1 1
7 10533 1 1 18 TYR HD2 H 32.686 37.663 16.028 1.00 . A A . 18 TYR HD2 1 1
7 10534 1 1 18 TYR HE1 H 31.160 38.036 11.314 1.00 . A A . 18 TYR HE1 1 1
7 10535 1 1 18 TYR HE2 H 30.305 38.153 15.509 1.00 . A A . 18 TYR HE2 1 1
7 10536 1 1 18 TYR HH H 29.092 38.660 12.216 1.00 . A A . 18 TYR HH 1 1
7 10537 1 1 18 TYR N N 35.363 35.674 12.659 1.00 . A A . 18 TYR N 1 1
7 10538 1 1 18 TYR O O 37.666 36.112 14.186 1.00 . A A . 18 TYR O 1 1
7 10539 1 1 18 TYR OH O 29.269 38.445 13.146 1.00 . A A . 18 TYR OH 1 1
7 10540 1 1 19 GLU C C 39.320 39.078 15.309 1.00 . A A . 19 GLU C 1 1
7 10541 1 1 19 GLU CA C 39.257 38.420 13.910 1.00 . A A . 19 GLU CA 1 1
7 10542 1 1 19 GLU CB C 40.142 39.125 12.858 1.00 . A A . 19 GLU CB 1 1
7 10543 1 1 19 GLU CD C 40.648 41.191 11.442 1.00 . A A . 19 GLU CD 1 1
7 10544 1 1 19 GLU CG C 39.610 40.459 12.309 1.00 . A A . 19 GLU CG 1 1
7 10545 1 1 19 GLU H H 37.399 39.009 13.009 1.00 . A A . 19 GLU H 1 1
7 10546 1 1 19 GLU HA H 39.708 37.435 14.031 1.00 . A A . 19 GLU HA 1 1
7 10547 1 1 19 GLU HB2 H 41.119 39.299 13.309 1.00 . A A . 19 GLU HB2 1 1
7 10548 1 1 19 GLU HB3 H 40.284 38.446 12.017 1.00 . A A . 19 GLU HB3 1 1
7 10549 1 1 19 GLU HG2 H 38.713 40.273 11.715 1.00 . A A . 19 GLU HG2 1 1
7 10550 1 1 19 GLU HG3 H 39.333 41.101 13.146 1.00 . A A . 19 GLU HG3 1 1
7 10551 1 1 19 GLU N N 37.874 38.219 13.430 1.00 . A A . 19 GLU N 1 1
7 10552 1 1 19 GLU O O 38.614 40.051 15.592 1.00 . A A . 19 GLU O 1 1
7 10553 1 1 19 GLU OE1 O 40.870 40.837 10.255 1.00 . A A . 19 GLU OE1 1 1
7 10554 1 1 19 GLU OE2 O 41.215 42.212 11.905 1.00 . A A . 19 GLU OE2 1 1
7 10555 1 1 20 VAL C C 41.724 38.774 18.137 1.00 . A A . 20 VAL C 1 1
7 10556 1 1 20 VAL CA C 40.271 38.844 17.638 1.00 . A A . 20 VAL CA 1 1
7 10557 1 1 20 VAL CB C 39.406 37.869 18.465 1.00 . A A . 20 VAL CB 1 1
7 10558 1 1 20 VAL CG1 C 37.915 38.043 18.170 1.00 . A A . 20 VAL CG1 1 1
7 10559 1 1 20 VAL CG2 C 39.776 36.395 18.235 1.00 . A A . 20 VAL CG2 1 1
7 10560 1 1 20 VAL H H 40.677 37.705 15.914 1.00 . A A . 20 VAL H 1 1
7 10561 1 1 20 VAL HA H 39.928 39.860 17.822 1.00 . A A . 20 VAL HA 1 1
7 10562 1 1 20 VAL HB H 39.547 38.089 19.523 1.00 . A A . 20 VAL HB 1 1
7 10563 1 1 20 VAL HG11 H 37.675 37.787 17.136 1.00 . A A . 20 VAL HG11 1 1
7 10564 1 1 20 VAL HG12 H 37.365 37.386 18.828 1.00 . A A . 20 VAL HG12 1 1
7 10565 1 1 20 VAL HG13 H 37.612 39.067 18.373 1.00 . A A . 20 VAL HG13 1 1
7 10566 1 1 20 VAL HG21 H 39.148 35.758 18.856 1.00 . A A . 20 VAL HG21 1 1
7 10567 1 1 20 VAL HG22 H 39.629 36.119 17.191 1.00 . A A . 20 VAL HG22 1 1
7 10568 1 1 20 VAL HG23 H 40.818 36.223 18.503 1.00 . A A . 20 VAL HG23 1 1
7 10569 1 1 20 VAL N N 40.151 38.524 16.202 1.00 . A A . 20 VAL N 1 1
7 10570 1 1 20 VAL O O 42.616 38.289 17.441 1.00 . A A . 20 VAL O 1 1
7 10571 1 1 21 CYS C C 43.329 37.993 21.062 1.00 . A A . 21 CYS C 1 1
7 10572 1 1 21 CYS CA C 43.267 39.133 20.033 1.00 . A A . 21 CYS CA 1 1
7 10573 1 1 21 CYS CB C 43.589 40.493 20.661 1.00 . A A . 21 CYS CB 1 1
7 10574 1 1 21 CYS H H 41.202 39.629 19.907 1.00 . A A . 21 CYS H 1 1
7 10575 1 1 21 CYS HA H 44.033 38.932 19.280 1.00 . A A . 21 CYS HA 1 1
7 10576 1 1 21 CYS HB2 H 43.179 41.259 20.012 1.00 . A A . 21 CYS HB2 1 1
7 10577 1 1 21 CYS HB3 H 43.133 40.564 21.651 1.00 . A A . 21 CYS HB3 1 1
7 10578 1 1 21 CYS HG H 45.500 40.626 22.102 1.00 . A A . 21 CYS HG 1 1
7 10579 1 1 21 CYS N N 41.967 39.232 19.368 1.00 . A A . 21 CYS N 1 1
7 10580 1 1 21 CYS O O 42.317 37.461 21.528 1.00 . A A . 21 CYS O 1 1
7 10581 1 1 21 CYS SG S 45.378 40.773 20.773 1.00 . A A . 21 CYS SG 1 1
7 10582 1 1 22 GLU C C 44.328 37.214 23.890 1.00 . A A . 22 GLU C 1 1
7 10583 1 1 22 GLU CA C 44.837 36.695 22.531 1.00 . A A . 22 GLU CA 1 1
7 10584 1 1 22 GLU CB C 46.356 36.476 22.545 1.00 . A A . 22 GLU CB 1 1
7 10585 1 1 22 GLU CD C 48.219 35.029 23.493 1.00 . A A . 22 GLU CD 1 1
7 10586 1 1 22 GLU CG C 46.713 35.174 23.245 1.00 . A A . 22 GLU CG 1 1
7 10587 1 1 22 GLU H H 45.328 38.107 21.016 1.00 . A A . 22 GLU H 1 1
7 10588 1 1 22 GLU HA H 44.337 35.752 22.309 1.00 . A A . 22 GLU HA 1 1
7 10589 1 1 22 GLU HB2 H 46.716 36.399 21.518 1.00 . A A . 22 GLU HB2 1 1
7 10590 1 1 22 GLU HB3 H 46.840 37.321 23.032 1.00 . A A . 22 GLU HB3 1 1
7 10591 1 1 22 GLU HG2 H 46.189 35.107 24.198 1.00 . A A . 22 GLU HG2 1 1
7 10592 1 1 22 GLU HG3 H 46.350 34.388 22.586 1.00 . A A . 22 GLU HG3 1 1
7 10593 1 1 22 GLU N N 44.547 37.637 21.452 1.00 . A A . 22 GLU N 1 1
7 10594 1 1 22 GLU O O 44.556 38.376 24.227 1.00 . A A . 22 GLU O 1 1
7 10595 1 1 22 GLU OE1 O 48.763 35.723 24.385 1.00 . A A . 22 GLU OE1 1 1
7 10596 1 1 22 GLU OE2 O 48.872 34.155 22.876 1.00 . A A . 22 GLU OE2 1 1
7 10597 1 1 23 GLY C C 41.606 37.238 25.876 1.00 . A A . 23 GLY C 1 1
7 10598 1 1 23 GLY CA C 43.059 36.760 25.967 1.00 . A A . 23 GLY CA 1 1
7 10599 1 1 23 GLY H H 43.514 35.411 24.396 1.00 . A A . 23 GLY H 1 1
7 10600 1 1 23 GLY HA2 H 43.095 35.906 26.647 1.00 . A A . 23 GLY HA2 1 1
7 10601 1 1 23 GLY HA3 H 43.646 37.564 26.412 1.00 . A A . 23 GLY HA3 1 1
7 10602 1 1 23 GLY N N 43.651 36.372 24.684 1.00 . A A . 23 GLY N 1 1
7 10603 1 1 23 GLY O O 41.006 37.531 26.911 1.00 . A A . 23 GLY O 1 1
7 10604 1 1 24 GLU C C 38.703 36.317 24.813 1.00 . A A . 24 GLU C 1 1
7 10605 1 1 24 GLU CA C 39.564 37.569 24.536 1.00 . A A . 24 GLU CA 1 1
7 10606 1 1 24 GLU CB C 39.247 38.228 23.180 1.00 . A A . 24 GLU CB 1 1
7 10607 1 1 24 GLU CD C 39.360 40.451 21.904 1.00 . A A . 24 GLU CD 1 1
7 10608 1 1 24 GLU CG C 39.944 39.590 23.031 1.00 . A A . 24 GLU CG 1 1
7 10609 1 1 24 GLU H H 41.544 37.124 23.846 1.00 . A A . 24 GLU H 1 1
7 10610 1 1 24 GLU HA H 39.292 38.297 25.300 1.00 . A A . 24 GLU HA 1 1
7 10611 1 1 24 GLU HB2 H 39.540 37.570 22.361 1.00 . A A . 24 GLU HB2 1 1
7 10612 1 1 24 GLU HB3 H 38.171 38.392 23.134 1.00 . A A . 24 GLU HB3 1 1
7 10613 1 1 24 GLU HG2 H 39.819 40.135 23.965 1.00 . A A . 24 GLU HG2 1 1
7 10614 1 1 24 GLU HG3 H 41.013 39.441 22.872 1.00 . A A . 24 GLU HG3 1 1
7 10615 1 1 24 GLU N N 41.001 37.293 24.683 1.00 . A A . 24 GLU N 1 1
7 10616 1 1 24 GLU O O 39.062 35.200 24.426 1.00 . A A . 24 GLU O 1 1
7 10617 1 1 24 GLU OE1 O 38.178 40.866 22.007 1.00 . A A . 24 GLU OE1 1 1
7 10618 1 1 24 GLU OE2 O 40.094 40.841 20.964 1.00 . A A . 24 GLU OE2 1 1
7 10619 1 1 25 THR C C 35.506 35.179 25.144 1.00 . A A . 25 THR C 1 1
7 10620 1 1 25 THR CA C 36.699 35.440 26.055 1.00 . A A . 25 THR CA 1 1
7 10621 1 1 25 THR CB C 36.202 35.795 27.466 1.00 . A A . 25 THR CB 1 1
7 10622 1 1 25 THR CG2 C 36.342 34.602 28.400 1.00 . A A . 25 THR CG2 1 1
7 10623 1 1 25 THR H H 37.348 37.445 25.794 1.00 . A A . 25 THR H 1 1
7 10624 1 1 25 THR HA H 37.249 34.500 26.105 1.00 . A A . 25 THR HA 1 1
7 10625 1 1 25 THR HB H 35.157 36.092 27.385 1.00 . A A . 25 THR HB 1 1
7 10626 1 1 25 THR HG1 H 36.379 37.160 28.823 1.00 . A A . 25 THR HG1 1 1
7 10627 1 1 25 THR HG21 H 35.709 33.783 28.063 1.00 . A A . 25 THR HG21 1 1
7 10628 1 1 25 THR HG22 H 36.048 34.904 29.401 1.00 . A A . 25 THR HG22 1 1
7 10629 1 1 25 THR HG23 H 37.377 34.261 28.426 1.00 . A A . 25 THR HG23 1 1
7 10630 1 1 25 THR N N 37.581 36.499 25.516 1.00 . A A . 25 THR N 1 1
7 10631 1 1 25 THR O O 35.037 36.070 24.448 1.00 . A A . 25 THR O 1 1
7 10632 1 1 25 THR OG1 O 36.927 36.843 28.086 1.00 . A A . 25 THR OG1 1 1
7 10633 1 1 26 ILE C C 32.649 34.346 24.196 1.00 . A A . 26 ILE C 1 1
7 10634 1 1 26 ILE CA C 33.977 33.566 24.118 1.00 . A A . 26 ILE CA 1 1
7 10635 1 1 26 ILE CB C 33.760 32.044 24.184 1.00 . A A . 26 ILE CB 1 1
7 10636 1 1 26 ILE CD1 C 35.826 31.446 22.735 1.00 . A A . 26 ILE CD1 1 1
7 10637 1 1 26 ILE CG1 C 35.059 31.225 24.033 1.00 . A A . 26 ILE CG1 1 1
7 10638 1 1 26 ILE CG2 C 32.738 31.595 23.129 1.00 . A A . 26 ILE CG2 1 1
7 10639 1 1 26 ILE H H 35.345 33.266 25.758 1.00 . A A . 26 ILE H 1 1
7 10640 1 1 26 ILE HA H 34.399 33.811 23.141 1.00 . A A . 26 ILE HA 1 1
7 10641 1 1 26 ILE HB H 33.374 31.817 25.176 1.00 . A A . 26 ILE HB 1 1
7 10642 1 1 26 ILE HD11 H 35.208 31.188 21.877 1.00 . A A . 26 ILE HD11 1 1
7 10643 1 1 26 ILE HD12 H 36.147 32.489 22.678 1.00 . A A . 26 ILE HD12 1 1
7 10644 1 1 26 ILE HD13 H 36.704 30.802 22.744 1.00 . A A . 26 ILE HD13 1 1
7 10645 1 1 26 ILE HG12 H 35.735 31.480 24.839 1.00 . A A . 26 ILE HG12 1 1
7 10646 1 1 26 ILE HG13 H 34.824 30.163 24.128 1.00 . A A . 26 ILE HG13 1 1
7 10647 1 1 26 ILE HG21 H 32.767 30.512 23.039 1.00 . A A . 26 ILE HG21 1 1
7 10648 1 1 26 ILE HG22 H 31.732 31.897 23.421 1.00 . A A . 26 ILE HG22 1 1
7 10649 1 1 26 ILE HG23 H 32.974 32.033 22.158 1.00 . A A . 26 ILE HG23 1 1
7 10650 1 1 26 ILE N N 34.962 33.967 25.138 1.00 . A A . 26 ILE N 1 1
7 10651 1 1 26 ILE O O 32.196 34.868 23.177 1.00 . A A . 26 ILE O 1 1
7 10652 1 1 27 LEU C C 31.126 36.801 25.481 1.00 . A A . 27 LEU C 1 1
7 10653 1 1 27 LEU CA C 30.822 35.288 25.587 1.00 . A A . 27 LEU CA 1 1
7 10654 1 1 27 LEU CB C 30.149 34.899 26.924 1.00 . A A . 27 LEU CB 1 1
7 10655 1 1 27 LEU CD1 C 27.897 36.032 26.366 1.00 . A A . 27 LEU CD1 1 1
7 10656 1 1 27 LEU CD2 C 28.123 33.577 26.140 1.00 . A A . 27 LEU CD2 1 1
7 10657 1 1 27 LEU CG C 28.608 34.798 26.926 1.00 . A A . 27 LEU CG 1 1
7 10658 1 1 27 LEU H H 32.480 34.065 26.195 1.00 . A A . 27 LEU H 1 1
7 10659 1 1 27 LEU HA H 30.139 35.045 24.775 1.00 . A A . 27 LEU HA 1 1
7 10660 1 1 27 LEU HB2 H 30.524 33.931 27.248 1.00 . A A . 27 LEU HB2 1 1
7 10661 1 1 27 LEU HB3 H 30.447 35.612 27.691 1.00 . A A . 27 LEU HB3 1 1
7 10662 1 1 27 LEU HD11 H 26.827 35.947 26.549 1.00 . A A . 27 LEU HD11 1 1
7 10663 1 1 27 LEU HD12 H 28.069 36.113 25.294 1.00 . A A . 27 LEU HD12 1 1
7 10664 1 1 27 LEU HD13 H 28.274 36.924 26.863 1.00 . A A . 27 LEU HD13 1 1
7 10665 1 1 27 LEU HD21 H 28.575 32.675 26.553 1.00 . A A . 27 LEU HD21 1 1
7 10666 1 1 27 LEU HD22 H 28.382 33.661 25.085 1.00 . A A . 27 LEU HD22 1 1
7 10667 1 1 27 LEU HD23 H 27.041 33.486 26.234 1.00 . A A . 27 LEU HD23 1 1
7 10668 1 1 27 LEU HG H 28.283 34.676 27.958 1.00 . A A . 27 LEU HG 1 1
7 10669 1 1 27 LEU N N 32.043 34.489 25.383 1.00 . A A . 27 LEU N 1 1
7 10670 1 1 27 LEU O O 30.273 37.600 25.087 1.00 . A A . 27 LEU O 1 1
7 10671 1 1 28 ASP C C 33.005 38.901 24.041 1.00 . A A . 28 ASP C 1 1
7 10672 1 1 28 ASP CA C 32.875 38.559 25.537 1.00 . A A . 28 ASP CA 1 1
7 10673 1 1 28 ASP CB C 34.203 38.740 26.285 1.00 . A A . 28 ASP CB 1 1
7 10674 1 1 28 ASP CG C 33.991 38.913 27.791 1.00 . A A . 28 ASP CG 1 1
7 10675 1 1 28 ASP H H 33.022 36.509 26.092 1.00 . A A . 28 ASP H 1 1
7 10676 1 1 28 ASP HA H 32.167 39.275 25.958 1.00 . A A . 28 ASP HA 1 1
7 10677 1 1 28 ASP HB2 H 34.868 37.904 26.072 1.00 . A A . 28 ASP HB2 1 1
7 10678 1 1 28 ASP HB3 H 34.710 39.621 25.912 1.00 . A A . 28 ASP HB3 1 1
7 10679 1 1 28 ASP N N 32.369 37.201 25.754 1.00 . A A . 28 ASP N 1 1
7 10680 1 1 28 ASP O O 32.611 40.000 23.653 1.00 . A A . 28 ASP O 1 1
7 10681 1 1 28 ASP OD1 O 33.813 37.898 28.501 1.00 . A A . 28 ASP OD1 1 1
7 10682 1 1 28 ASP OD2 O 34.002 40.068 28.279 1.00 . A A . 28 ASP OD2 1 1
7 10683 1 1 29 ILE C C 31.989 38.086 21.213 1.00 . A A . 29 ILE C 1 1
7 10684 1 1 29 ILE CA C 33.426 38.183 21.715 1.00 . A A . 29 ILE CA 1 1
7 10685 1 1 29 ILE CB C 34.411 37.273 20.914 1.00 . A A . 29 ILE CB 1 1
7 10686 1 1 29 ILE CD1 C 36.631 35.946 21.285 1.00 . A A . 29 ILE CD1 1 1
7 10687 1 1 29 ILE CG1 C 35.844 37.242 21.524 1.00 . A A . 29 ILE CG1 1 1
7 10688 1 1 29 ILE CG2 C 34.549 37.960 19.536 1.00 . A A . 29 ILE CG2 1 1
7 10689 1 1 29 ILE H H 33.772 37.087 23.540 1.00 . A A . 29 ILE H 1 1
7 10690 1 1 29 ILE HA H 33.717 39.216 21.516 1.00 . A A . 29 ILE HA 1 1
7 10691 1 1 29 ILE HB H 34.012 36.238 20.773 1.00 . A A . 29 ILE HB 1 1
7 10692 1 1 29 ILE HD11 H 36.086 35.101 21.707 1.00 . A A . 29 ILE HD11 1 1
7 10693 1 1 29 ILE HD12 H 36.812 35.776 20.224 1.00 . A A . 29 ILE HD12 1 1
7 10694 1 1 29 ILE HD13 H 37.598 36.023 21.780 1.00 . A A . 29 ILE HD13 1 1
7 10695 1 1 29 ILE HG12 H 36.433 38.073 21.141 1.00 . A A . 29 ILE HG12 1 1
7 10696 1 1 29 ILE HG13 H 35.811 37.399 22.595 1.00 . A A . 29 ILE HG13 1 1
7 10697 1 1 29 ILE HG21 H 33.585 38.022 19.034 1.00 . A A . 29 ILE HG21 1 1
7 10698 1 1 29 ILE HG22 H 34.945 38.972 19.644 1.00 . A A . 29 ILE HG22 1 1
7 10699 1 1 29 ILE HG23 H 35.219 37.396 18.898 1.00 . A A . 29 ILE HG23 1 1
7 10700 1 1 29 ILE N N 33.440 37.974 23.175 1.00 . A A . 29 ILE N 1 1
7 10701 1 1 29 ILE O O 31.571 38.899 20.397 1.00 . A A . 29 ILE O 1 1
7 10702 1 1 30 ALA C C 28.937 38.306 21.492 1.00 . A A . 30 ALA C 1 1
7 10703 1 1 30 ALA CA C 29.804 37.041 21.256 1.00 . A A . 30 ALA CA 1 1
7 10704 1 1 30 ALA CB C 29.201 35.773 21.867 1.00 . A A . 30 ALA CB 1 1
7 10705 1 1 30 ALA H H 31.524 36.545 22.449 1.00 . A A . 30 ALA H 1 1
7 10706 1 1 30 ALA HA H 29.896 36.897 20.178 1.00 . A A . 30 ALA HA 1 1
7 10707 1 1 30 ALA HB1 H 29.021 35.915 22.933 1.00 . A A . 30 ALA HB1 1 1
7 10708 1 1 30 ALA HB2 H 28.262 35.541 21.368 1.00 . A A . 30 ALA HB2 1 1
7 10709 1 1 30 ALA HB3 H 29.879 34.930 21.724 1.00 . A A . 30 ALA HB3 1 1
7 10710 1 1 30 ALA N N 31.165 37.191 21.754 1.00 . A A . 30 ALA N 1 1
7 10711 1 1 30 ALA O O 28.132 38.678 20.633 1.00 . A A . 30 ALA O 1 1
7 10712 1 1 31 GLN C C 29.339 41.545 22.505 1.00 . A A . 31 GLN C 1 1
7 10713 1 1 31 GLN CA C 28.520 40.314 22.911 1.00 . A A . 31 GLN CA 1 1
7 10714 1 1 31 GLN CB C 28.143 40.420 24.374 1.00 . A A . 31 GLN CB 1 1
7 10715 1 1 31 GLN CD C 26.320 39.957 26.008 1.00 . A A . 31 GLN CD 1 1
7 10716 1 1 31 GLN CG C 26.978 39.486 24.727 1.00 . A A . 31 GLN CG 1 1
7 10717 1 1 31 GLN H H 29.730 38.596 23.328 1.00 . A A . 31 GLN H 1 1
7 10718 1 1 31 GLN HA H 27.591 40.422 22.354 1.00 . A A . 31 GLN HA 1 1
7 10719 1 1 31 GLN HB2 H 29.012 40.210 24.996 1.00 . A A . 31 GLN HB2 1 1
7 10720 1 1 31 GLN HB3 H 27.840 41.452 24.542 1.00 . A A . 31 GLN HB3 1 1
7 10721 1 1 31 GLN HE21 H 28.039 39.760 27.065 1.00 . A A . 31 GLN HE21 1 1
7 10722 1 1 31 GLN HE22 H 26.670 40.504 27.869 1.00 . A A . 31 GLN HE22 1 1
7 10723 1 1 31 GLN HG2 H 26.235 39.503 23.932 1.00 . A A . 31 GLN HG2 1 1
7 10724 1 1 31 GLN HG3 H 27.343 38.468 24.853 1.00 . A A . 31 GLN HG3 1 1
7 10725 1 1 31 GLN N N 29.110 38.993 22.628 1.00 . A A . 31 GLN N 1 1
7 10726 1 1 31 GLN NE2 N 27.050 40.002 27.088 1.00 . A A . 31 GLN NE2 1 1
7 10727 1 1 31 GLN O O 28.793 42.642 22.443 1.00 . A A . 31 GLN O 1 1
7 10728 1 1 31 GLN OE1 O 25.160 40.345 26.057 1.00 . A A . 31 GLN OE1 1 1
7 10729 1 1 32 GLY C C 31.386 42.614 20.184 1.00 . A A . 32 GLY C 1 1
7 10730 1 1 32 GLY CA C 31.433 42.521 21.704 1.00 . A A . 32 GLY CA 1 1
7 10731 1 1 32 GLY H H 31.108 40.553 22.470 1.00 . A A . 32 GLY H 1 1
7 10732 1 1 32 GLY HA2 H 31.121 43.476 22.122 1.00 . A A . 32 GLY HA2 1 1
7 10733 1 1 32 GLY HA3 H 32.449 42.350 21.995 1.00 . A A . 32 GLY HA3 1 1
7 10734 1 1 32 GLY N N 30.633 41.420 22.247 1.00 . A A . 32 GLY N 1 1
7 10735 1 1 32 GLY O O 31.554 43.691 19.618 1.00 . A A . 32 GLY O 1 1
7 10736 1 1 33 HIS C C 29.429 41.283 17.672 1.00 . A A . 33 HIS C 1 1
7 10737 1 1 33 HIS CA C 30.899 41.403 18.071 1.00 . A A . 33 HIS CA 1 1
7 10738 1 1 33 HIS CB C 31.726 40.234 17.534 1.00 . A A . 33 HIS CB 1 1
7 10739 1 1 33 HIS CD2 C 33.966 40.753 16.381 1.00 . A A . 33 HIS CD2 1 1
7 10740 1 1 33 HIS CE1 C 33.232 41.679 14.526 1.00 . A A . 33 HIS CE1 1 1
7 10741 1 1 33 HIS CG C 32.599 40.670 16.381 1.00 . A A . 33 HIS CG 1 1
7 10742 1 1 33 HIS H H 31.016 40.630 20.047 1.00 . A A . 33 HIS H 1 1
7 10743 1 1 33 HIS HA H 31.264 42.325 17.612 1.00 . A A . 33 HIS HA 1 1
7 10744 1 1 33 HIS HB2 H 32.330 39.841 18.331 1.00 . A A . 33 HIS HB2 1 1
7 10745 1 1 33 HIS HB3 H 31.094 39.385 17.290 1.00 . A A . 33 HIS HB3 1 1
7 10746 1 1 33 HIS HD1 H 31.196 41.373 14.925 1.00 . A A . 33 HIS HD1 1 1
7 10747 1 1 33 HIS HD2 H 34.621 40.443 17.185 1.00 . A A . 33 HIS HD2 1 1
7 10748 1 1 33 HIS HE1 H 33.193 42.210 13.580 1.00 . A A . 33 HIS HE1 1 1
7 10749 1 1 33 HIS N N 31.089 41.498 19.519 1.00 . A A . 33 HIS N 1 1
7 10750 1 1 33 HIS ND1 N 32.161 41.254 15.212 1.00 . A A . 33 HIS ND1 1 1
7 10751 1 1 33 HIS NE2 N 34.362 41.404 15.204 1.00 . A A . 33 HIS NE2 1 1
7 10752 1 1 33 HIS O O 29.111 41.019 16.514 1.00 . A A . 33 HIS O 1 1
7 10753 1 1 34 ASN C C 26.506 40.381 17.643 1.00 . A A . 34 ASN C 1 1
7 10754 1 1 34 ASN CA C 27.092 41.507 18.509 1.00 . A A . 34 ASN CA 1 1
7 10755 1 1 34 ASN CB C 26.686 42.952 18.156 1.00 . A A . 34 ASN CB 1 1
7 10756 1 1 34 ASN CG C 27.286 43.983 19.108 1.00 . A A . 34 ASN CG 1 1
7 10757 1 1 34 ASN H H 28.918 41.610 19.573 1.00 . A A . 34 ASN H 1 1
7 10758 1 1 34 ASN HA H 26.679 41.300 19.494 1.00 . A A . 34 ASN HA 1 1
7 10759 1 1 34 ASN HB2 H 27.018 43.173 17.143 1.00 . A A . 34 ASN HB2 1 1
7 10760 1 1 34 ASN HB3 H 25.601 43.040 18.198 1.00 . A A . 34 ASN HB3 1 1
7 10761 1 1 34 ASN HD21 H 26.998 42.835 20.774 1.00 . A A . 34 ASN HD21 1 1
7 10762 1 1 34 ASN HD22 H 27.747 44.357 21.032 1.00 . A A . 34 ASN HD22 1 1
7 10763 1 1 34 ASN N N 28.541 41.430 18.656 1.00 . A A . 34 ASN N 1 1
7 10764 1 1 34 ASN ND2 N 27.320 43.711 20.390 1.00 . A A . 34 ASN ND2 1 1
7 10765 1 1 34 ASN O O 25.611 40.601 16.819 1.00 . A A . 34 ASN O 1 1
7 10766 1 1 34 ASN OD1 O 27.763 45.043 18.724 1.00 . A A . 34 ASN OD1 1 1
7 10767 1 1 35 LEU C C 24.972 37.763 17.642 1.00 . A A . 35 LEU C 1 1
7 10768 1 1 35 LEU CA C 26.461 37.930 17.301 1.00 . A A . 35 LEU CA 1 1
7 10769 1 1 35 LEU CB C 27.219 36.694 17.840 1.00 . A A . 35 LEU CB 1 1
7 10770 1 1 35 LEU CD1 C 29.399 35.387 17.947 1.00 . A A . 35 LEU CD1 1 1
7 10771 1 1 35 LEU CD2 C 28.518 36.066 15.761 1.00 . A A . 35 LEU CD2 1 1
7 10772 1 1 35 LEU CG C 28.614 36.485 17.227 1.00 . A A . 35 LEU CG 1 1
7 10773 1 1 35 LEU H H 27.845 39.122 18.487 1.00 . A A . 35 LEU H 1 1
7 10774 1 1 35 LEU HA H 26.551 37.984 16.214 1.00 . A A . 35 LEU HA 1 1
7 10775 1 1 35 LEU HB2 H 27.335 36.819 18.915 1.00 . A A . 35 LEU HB2 1 1
7 10776 1 1 35 LEU HB3 H 26.611 35.791 17.684 1.00 . A A . 35 LEU HB3 1 1
7 10777 1 1 35 LEU HD11 H 29.246 35.398 19.015 1.00 . A A . 35 LEU HD11 1 1
7 10778 1 1 35 LEU HD12 H 30.468 35.520 17.763 1.00 . A A . 35 LEU HD12 1 1
7 10779 1 1 35 LEU HD13 H 29.118 34.400 17.594 1.00 . A A . 35 LEU HD13 1 1
7 10780 1 1 35 LEU HD21 H 28.080 36.861 15.156 1.00 . A A . 35 LEU HD21 1 1
7 10781 1 1 35 LEU HD22 H 27.898 35.178 15.680 1.00 . A A . 35 LEU HD22 1 1
7 10782 1 1 35 LEU HD23 H 29.510 35.836 15.373 1.00 . A A . 35 LEU HD23 1 1
7 10783 1 1 35 LEU HG H 29.175 37.415 17.314 1.00 . A A . 35 LEU HG 1 1
7 10784 1 1 35 LEU N N 27.008 39.162 17.894 1.00 . A A . 35 LEU N 1 1
7 10785 1 1 35 LEU O O 24.552 37.993 18.780 1.00 . A A . 35 LEU O 1 1
7 10786 1 1 36 ASP C C 22.481 35.682 17.418 1.00 . A A . 36 ASP C 1 1
7 10787 1 1 36 ASP CA C 22.747 37.063 16.793 1.00 . A A . 36 ASP CA 1 1
7 10788 1 1 36 ASP CB C 22.098 37.259 15.422 1.00 . A A . 36 ASP CB 1 1
7 10789 1 1 36 ASP CG C 20.574 37.229 15.496 1.00 . A A . 36 ASP CG 1 1
7 10790 1 1 36 ASP H H 24.594 37.204 15.736 1.00 . A A . 36 ASP H 1 1
7 10791 1 1 36 ASP HA H 22.332 37.817 17.462 1.00 . A A . 36 ASP HA 1 1
7 10792 1 1 36 ASP HB2 H 22.417 38.228 15.042 1.00 . A A . 36 ASP HB2 1 1
7 10793 1 1 36 ASP HB3 H 22.452 36.490 14.732 1.00 . A A . 36 ASP HB3 1 1
7 10794 1 1 36 ASP N N 24.186 37.315 16.665 1.00 . A A . 36 ASP N 1 1
7 10795 1 1 36 ASP O O 22.156 34.700 16.747 1.00 . A A . 36 ASP O 1 1
7 10796 1 1 36 ASP OD1 O 19.979 37.961 16.326 1.00 . A A . 36 ASP OD1 1 1
7 10797 1 1 36 ASP OD2 O 19.947 36.482 14.709 1.00 . A A . 36 ASP OD2 1 1
7 10798 1 1 37 MET C C 22.442 34.343 20.870 1.00 . A A . 37 MET C 1 1
7 10799 1 1 37 MET CA C 23.016 34.348 19.438 1.00 . A A . 37 MET CA 1 1
7 10800 1 1 37 MET CB C 24.538 34.134 19.372 1.00 . A A . 37 MET CB 1 1
7 10801 1 1 37 MET CE C 25.782 36.237 22.755 1.00 . A A . 37 MET CE 1 1
7 10802 1 1 37 MET CG C 25.348 35.068 20.285 1.00 . A A . 37 MET CG 1 1
7 10803 1 1 37 MET H H 23.008 36.464 19.176 1.00 . A A . 37 MET H 1 1
7 10804 1 1 37 MET HA H 22.543 33.529 18.899 1.00 . A A . 37 MET HA 1 1
7 10805 1 1 37 MET HB2 H 24.781 33.098 19.570 1.00 . A A . 37 MET HB2 1 1
7 10806 1 1 37 MET HB3 H 24.860 34.310 18.344 1.00 . A A . 37 MET HB3 1 1
7 10807 1 1 37 MET HE1 H 24.866 36.821 22.696 1.00 . A A . 37 MET HE1 1 1
7 10808 1 1 37 MET HE2 H 26.069 36.118 23.799 1.00 . A A . 37 MET HE2 1 1
7 10809 1 1 37 MET HE3 H 26.572 36.753 22.216 1.00 . A A . 37 MET HE3 1 1
7 10810 1 1 37 MET HG2 H 26.366 35.108 19.903 1.00 . A A . 37 MET HG2 1 1
7 10811 1 1 37 MET HG3 H 24.928 36.068 20.225 1.00 . A A . 37 MET HG3 1 1
7 10812 1 1 37 MET N N 22.738 35.600 18.723 1.00 . A A . 37 MET N 1 1
7 10813 1 1 37 MET O O 22.038 35.391 21.373 1.00 . A A . 37 MET O 1 1
7 10814 1 1 37 MET SD S 25.477 34.613 22.029 1.00 . A A . 37 MET SD 1 1
7 10815 1 1 38 GLU C C 22.905 33.331 23.957 1.00 . A A . 38 GLU C 1 1
7 10816 1 1 38 GLU CA C 21.816 33.076 22.896 1.00 . A A . 38 GLU CA 1 1
7 10817 1 1 38 GLU CB C 21.129 31.707 23.097 1.00 . A A . 38 GLU CB 1 1
7 10818 1 1 38 GLU CD C 18.846 32.519 23.862 1.00 . A A . 38 GLU CD 1 1
7 10819 1 1 38 GLU CG C 20.101 31.721 24.239 1.00 . A A . 38 GLU CG 1 1
7 10820 1 1 38 GLU H H 22.772 32.351 21.130 1.00 . A A . 38 GLU H 1 1
7 10821 1 1 38 GLU HA H 21.055 33.847 23.017 1.00 . A A . 38 GLU HA 1 1
7 10822 1 1 38 GLU HB2 H 20.615 31.407 22.185 1.00 . A A . 38 GLU HB2 1 1
7 10823 1 1 38 GLU HB3 H 21.882 30.945 23.300 1.00 . A A . 38 GLU HB3 1 1
7 10824 1 1 38 GLU HG2 H 19.815 30.693 24.462 1.00 . A A . 38 GLU HG2 1 1
7 10825 1 1 38 GLU HG3 H 20.561 32.140 25.138 1.00 . A A . 38 GLU HG3 1 1
7 10826 1 1 38 GLU N N 22.364 33.181 21.531 1.00 . A A . 38 GLU N 1 1
7 10827 1 1 38 GLU O O 23.762 32.480 24.187 1.00 . A A . 38 GLU O 1 1
7 10828 1 1 38 GLU OE1 O 18.007 32.020 23.071 1.00 . A A . 38 GLU OE1 1 1
7 10829 1 1 38 GLU OE2 O 18.702 33.683 24.311 1.00 . A A . 38 GLU OE2 1 1
7 10830 1 1 39 GLY C C 23.780 36.352 26.015 1.00 . A A . 39 GLY C 1 1
7 10831 1 1 39 GLY CA C 23.825 34.863 25.658 1.00 . A A . 39 GLY CA 1 1
7 10832 1 1 39 GLY H H 22.119 35.144 24.406 1.00 . A A . 39 GLY H 1 1
7 10833 1 1 39 GLY HA2 H 23.618 34.268 26.550 1.00 . A A . 39 GLY HA2 1 1
7 10834 1 1 39 GLY HA3 H 24.835 34.622 25.326 1.00 . A A . 39 GLY HA3 1 1
7 10835 1 1 39 GLY N N 22.869 34.496 24.611 1.00 . A A . 39 GLY N 1 1
7 10836 1 1 39 GLY O O 24.225 37.203 25.241 1.00 . A A . 39 GLY O 1 1
7 10837 1 1 40 ALA C C 23.889 38.286 28.995 1.00 . A A . 40 ALA C 1 1
7 10838 1 1 40 ALA CA C 23.069 38.026 27.708 1.00 . A A . 40 ALA CA 1 1
7 10839 1 1 40 ALA CB C 21.557 38.230 27.849 1.00 . A A . 40 ALA CB 1 1
7 10840 1 1 40 ALA H H 22.828 35.914 27.729 1.00 . A A . 40 ALA H 1 1
7 10841 1 1 40 ALA HA H 23.417 38.740 26.963 1.00 . A A . 40 ALA HA 1 1
7 10842 1 1 40 ALA HB1 H 21.073 38.074 26.885 1.00 . A A . 40 ALA HB1 1 1
7 10843 1 1 40 ALA HB2 H 21.149 37.517 28.564 1.00 . A A . 40 ALA HB2 1 1
7 10844 1 1 40 ALA HB3 H 21.352 39.246 28.181 1.00 . A A . 40 ALA HB3 1 1
7 10845 1 1 40 ALA N N 23.269 36.664 27.207 1.00 . A A . 40 ALA N 1 1
7 10846 1 1 40 ALA O O 23.351 38.387 30.097 1.00 . A A . 40 ALA O 1 1
7 10847 1 1 41 CYS C C 26.915 39.577 30.251 1.00 . A A . 41 CYS C 1 1
7 10848 1 1 41 CYS CA C 26.171 38.253 29.981 1.00 . A A . 41 CYS CA 1 1
7 10849 1 1 41 CYS CB C 27.144 37.100 29.719 1.00 . A A . 41 CYS CB 1 1
7 10850 1 1 41 CYS H H 25.600 38.285 27.930 1.00 . A A . 41 CYS H 1 1
7 10851 1 1 41 CYS HA H 25.632 38.010 30.896 1.00 . A A . 41 CYS HA 1 1
7 10852 1 1 41 CYS HB2 H 26.631 36.243 29.280 1.00 . A A . 41 CYS HB2 1 1
7 10853 1 1 41 CYS HB3 H 27.962 37.414 29.068 1.00 . A A . 41 CYS HB3 1 1
7 10854 1 1 41 CYS N N 25.219 38.301 28.863 1.00 . A A . 41 CYS N 1 1
7 10855 1 1 41 CYS O O 26.464 40.656 29.848 1.00 . A A . 41 CYS O 1 1
7 10856 1 1 41 CYS SG S 27.935 36.432 31.191 1.00 . A A . 41 CYS SG 1 1
7 10857 1 1 42 GLY C C 28.326 41.390 32.469 1.00 . A A . 42 GLY C 1 1
7 10858 1 1 42 GLY CA C 28.921 40.626 31.288 1.00 . A A . 42 GLY CA 1 1
7 10859 1 1 42 GLY H H 28.362 38.564 31.207 1.00 . A A . 42 GLY H 1 1
7 10860 1 1 42 GLY HA2 H 29.912 40.270 31.569 1.00 . A A . 42 GLY HA2 1 1
7 10861 1 1 42 GLY HA3 H 29.028 41.295 30.434 1.00 . A A . 42 GLY HA3 1 1
7 10862 1 1 42 GLY N N 28.071 39.491 30.917 1.00 . A A . 42 GLY N 1 1
7 10863 1 1 42 GLY O O 28.021 40.787 33.500 1.00 . A A . 42 GLY O 1 1
7 10864 1 1 43 GLY C C 25.809 43.209 33.330 1.00 . A A . 43 GLY C 1 1
7 10865 1 1 43 GLY CA C 27.313 43.530 33.247 1.00 . A A . 43 GLY CA 1 1
7 10866 1 1 43 GLY H H 28.398 43.133 31.453 1.00 . A A . 43 GLY H 1 1
7 10867 1 1 43 GLY HA2 H 27.736 43.408 34.246 1.00 . A A . 43 GLY HA2 1 1
7 10868 1 1 43 GLY HA3 H 27.423 44.576 32.961 1.00 . A A . 43 GLY HA3 1 1
7 10869 1 1 43 GLY N N 28.072 42.691 32.307 1.00 . A A . 43 GLY N 1 1
7 10870 1 1 43 GLY O O 24.996 44.114 33.512 1.00 . A A . 43 GLY O 1 1
7 10871 1 1 44 SER C C 24.147 39.911 33.658 1.00 . A A . 44 SER C 1 1
7 10872 1 1 44 SER CA C 24.080 41.394 33.280 1.00 . A A . 44 SER CA 1 1
7 10873 1 1 44 SER CB C 23.299 41.555 31.974 1.00 . A A . 44 SER CB 1 1
7 10874 1 1 44 SER H H 26.173 41.261 33.033 1.00 . A A . 44 SER H 1 1
7 10875 1 1 44 SER HA H 23.555 41.938 34.065 1.00 . A A . 44 SER HA 1 1
7 10876 1 1 44 SER HB2 H 23.267 42.612 31.702 1.00 . A A . 44 SER HB2 1 1
7 10877 1 1 44 SER HB3 H 23.804 41.005 31.178 1.00 . A A . 44 SER HB3 1 1
7 10878 1 1 44 SER HG H 21.559 41.215 31.221 1.00 . A A . 44 SER HG 1 1
7 10879 1 1 44 SER N N 25.432 41.941 33.142 1.00 . A A . 44 SER N 1 1
7 10880 1 1 44 SER O O 25.023 39.170 33.196 1.00 . A A . 44 SER O 1 1
7 10881 1 1 44 SER OG O 21.971 41.074 32.106 1.00 . A A . 44 SER OG 1 1
7 10882 1 1 45 CYS C C 21.957 37.331 33.968 1.00 . A A . 45 CYS C 1 1
7 10883 1 1 45 CYS CA C 22.994 38.060 34.844 1.00 . A A . 45 CYS CA 1 1
7 10884 1 1 45 CYS CB C 22.658 37.983 36.338 1.00 . A A . 45 CYS CB 1 1
7 10885 1 1 45 CYS H H 22.499 40.126 34.794 1.00 . A A . 45 CYS H 1 1
7 10886 1 1 45 CYS HA H 23.928 37.517 34.693 1.00 . A A . 45 CYS HA 1 1
7 10887 1 1 45 CYS HB2 H 21.886 38.713 36.592 1.00 . A A . 45 CYS HB2 1 1
7 10888 1 1 45 CYS HB3 H 22.286 36.987 36.566 1.00 . A A . 45 CYS HB3 1 1
7 10889 1 1 45 CYS HG H 23.620 38.019 38.516 1.00 . A A . 45 CYS HG 1 1
7 10890 1 1 45 CYS N N 23.191 39.460 34.470 1.00 . A A . 45 CYS N 1 1
7 10891 1 1 45 CYS O O 21.643 36.172 34.247 1.00 . A A . 45 CYS O 1 1
7 10892 1 1 45 CYS SG S 24.159 38.284 37.313 1.00 . A A . 45 CYS SG 1 1
7 10893 1 1 46 ALA C C 21.080 36.107 31.230 1.00 . A A . 46 ALA C 1 1
7 10894 1 1 46 ALA CA C 20.493 37.333 31.974 1.00 . A A . 46 ALA CA 1 1
7 10895 1 1 46 ALA CB C 19.984 38.417 31.019 1.00 . A A . 46 ALA CB 1 1
7 10896 1 1 46 ALA H H 21.738 38.907 32.704 1.00 . A A . 46 ALA H 1 1
7 10897 1 1 46 ALA HA H 19.641 36.974 32.553 1.00 . A A . 46 ALA HA 1 1
7 10898 1 1 46 ALA HB1 H 19.271 37.987 30.314 1.00 . A A . 46 ALA HB1 1 1
7 10899 1 1 46 ALA HB2 H 19.491 39.208 31.580 1.00 . A A . 46 ALA HB2 1 1
7 10900 1 1 46 ALA HB3 H 20.817 38.856 30.476 1.00 . A A . 46 ALA HB3 1 1
7 10901 1 1 46 ALA N N 21.445 37.957 32.902 1.00 . A A . 46 ALA N 1 1
7 10902 1 1 46 ALA O O 20.328 35.257 30.751 1.00 . A A . 46 ALA O 1 1
7 10903 1 1 47 CYS C C 23.058 33.879 32.343 1.00 . A A . 47 CYS C 1 1
7 10904 1 1 47 CYS CA C 23.136 34.716 31.052 1.00 . A A . 47 CYS CA 1 1
7 10905 1 1 47 CYS CB C 24.583 35.009 30.618 1.00 . A A . 47 CYS CB 1 1
7 10906 1 1 47 CYS H H 22.945 36.799 31.441 1.00 . A A . 47 CYS H 1 1
7 10907 1 1 47 CYS HA H 22.668 34.126 30.264 1.00 . A A . 47 CYS HA 1 1
7 10908 1 1 47 CYS HB2 H 24.606 35.298 29.567 1.00 . A A . 47 CYS HB2 1 1
7 10909 1 1 47 CYS HB3 H 25.003 35.811 31.225 1.00 . A A . 47 CYS HB3 1 1
7 10910 1 1 47 CYS N N 22.410 35.975 31.202 1.00 . A A . 47 CYS N 1 1
7 10911 1 1 47 CYS O O 22.106 33.119 32.530 1.00 . A A . 47 CYS O 1 1
7 10912 1 1 47 CYS SG S 25.785 33.665 30.766 1.00 . A A . 47 CYS SG 1 1
7 10913 1 1 48 SER C C 24.484 31.586 33.883 1.00 . A A . 48 SER C 1 1
7 10914 1 1 48 SER CA C 24.368 33.064 34.315 1.00 . A A . 48 SER CA 1 1
7 10915 1 1 48 SER CB C 23.425 33.291 35.505 1.00 . A A . 48 SER CB 1 1
7 10916 1 1 48 SER H H 24.797 34.658 32.976 1.00 . A A . 48 SER H 1 1
7 10917 1 1 48 SER HA H 25.363 33.344 34.658 1.00 . A A . 48 SER HA 1 1
7 10918 1 1 48 SER HB2 H 23.252 34.363 35.602 1.00 . A A . 48 SER HB2 1 1
7 10919 1 1 48 SER HB3 H 22.469 32.796 35.326 1.00 . A A . 48 SER HB3 1 1
7 10920 1 1 48 SER HG H 23.905 31.856 36.729 1.00 . A A . 48 SER HG 1 1
7 10921 1 1 48 SER N N 24.068 33.996 33.217 1.00 . A A . 48 SER N 1 1
7 10922 1 1 48 SER O O 24.307 30.683 34.703 1.00 . A A . 48 SER O 1 1
7 10923 1 1 48 SER OG O 24.006 32.824 36.716 1.00 . A A . 48 SER OG 1 1
7 10924 1 1 49 THR C C 25.983 30.032 30.845 1.00 . A A . 49 THR C 1 1
7 10925 1 1 49 THR CA C 25.083 29.976 32.085 1.00 . A A . 49 THR CA 1 1
7 10926 1 1 49 THR CB C 23.806 29.147 31.849 1.00 . A A . 49 THR CB 1 1
7 10927 1 1 49 THR CG2 C 22.696 29.849 31.073 1.00 . A A . 49 THR CG2 1 1
7 10928 1 1 49 THR H H 24.941 32.106 31.976 1.00 . A A . 49 THR H 1 1
7 10929 1 1 49 THR HA H 25.641 29.457 32.862 1.00 . A A . 49 THR HA 1 1
7 10930 1 1 49 THR HB H 23.411 28.882 32.828 1.00 . A A . 49 THR HB 1 1
7 10931 1 1 49 THR HG1 H 24.784 27.485 31.682 1.00 . A A . 49 THR HG1 1 1
7 10932 1 1 49 THR HG21 H 21.881 29.148 30.899 1.00 . A A . 49 THR HG21 1 1
7 10933 1 1 49 THR HG22 H 23.069 30.211 30.117 1.00 . A A . 49 THR HG22 1 1
7 10934 1 1 49 THR HG23 H 22.312 30.684 31.654 1.00 . A A . 49 THR HG23 1 1
7 10935 1 1 49 THR N N 24.792 31.323 32.606 1.00 . A A . 49 THR N 1 1
7 10936 1 1 49 THR O O 25.600 30.499 29.772 1.00 . A A . 49 THR O 1 1
7 10937 1 1 49 THR OG1 O 24.092 27.945 31.171 1.00 . A A . 49 THR OG1 1 1
7 10938 1 1 50 CYS C C 28.384 28.934 28.856 1.00 . A A . 50 CYS C 1 1
7 10939 1 1 50 CYS CA C 28.336 29.832 30.104 1.00 . A A . 50 CYS CA 1 1
7 10940 1 1 50 CYS CB C 29.608 29.720 30.947 1.00 . A A . 50 CYS CB 1 1
7 10941 1 1 50 CYS H H 27.476 29.225 31.917 1.00 . A A . 50 CYS H 1 1
7 10942 1 1 50 CYS HA H 28.247 30.859 29.753 1.00 . A A . 50 CYS HA 1 1
7 10943 1 1 50 CYS HB2 H 29.868 28.686 31.144 1.00 . A A . 50 CYS HB2 1 1
7 10944 1 1 50 CYS HB3 H 30.433 30.222 30.447 1.00 . A A . 50 CYS HB3 1 1
7 10945 1 1 50 CYS N N 27.221 29.572 31.006 1.00 . A A . 50 CYS N 1 1
7 10946 1 1 50 CYS O O 29.435 28.370 28.551 1.00 . A A . 50 CYS O 1 1
7 10947 1 1 50 CYS SG S 29.554 30.483 32.572 1.00 . A A . 50 CYS SG 1 1
7 10948 1 1 51 HIS C C 27.564 27.739 25.851 1.00 . A A . 51 HIS C 1 1
7 10949 1 1 51 HIS CA C 27.071 27.572 27.307 1.00 . A A . 51 HIS CA 1 1
7 10950 1 1 51 HIS CB C 25.601 27.119 27.429 1.00 . A A . 51 HIS CB 1 1
7 10951 1 1 51 HIS CD2 C 23.406 28.387 27.909 1.00 . A A . 51 HIS CD2 1 1
7 10952 1 1 51 HIS CE1 C 23.371 29.778 26.209 1.00 . A A . 51 HIS CE1 1 1
7 10953 1 1 51 HIS CG C 24.538 28.168 27.169 1.00 . A A . 51 HIS CG 1 1
7 10954 1 1 51 HIS H H 26.455 29.300 28.394 1.00 . A A . 51 HIS H 1 1
7 10955 1 1 51 HIS HA H 27.662 26.760 27.738 1.00 . A A . 51 HIS HA 1 1
7 10956 1 1 51 HIS HB2 H 25.435 26.283 26.747 1.00 . A A . 51 HIS HB2 1 1
7 10957 1 1 51 HIS HB3 H 25.452 26.741 28.443 1.00 . A A . 51 HIS HB3 1 1
7 10958 1 1 51 HIS HD1 H 25.217 29.146 25.405 1.00 . A A . 51 HIS HD1 1 1
7 10959 1 1 51 HIS HD2 H 23.126 27.851 28.805 1.00 . A A . 51 HIS HD2 1 1
7 10960 1 1 51 HIS HE1 H 23.078 30.558 25.517 1.00 . A A . 51 HIS HE1 1 1
7 10961 1 1 51 HIS N N 27.276 28.763 28.133 1.00 . A A . 51 HIS N 1 1
7 10962 1 1 51 HIS ND1 N 24.493 29.050 26.115 1.00 . A A . 51 HIS ND1 1 1
7 10963 1 1 51 HIS NE2 N 22.661 29.402 27.288 1.00 . A A . 51 HIS NE2 1 1
7 10964 1 1 51 HIS O O 26.935 28.375 25.003 1.00 . A A . 51 HIS O 1 1
7 10965 1 1 52 VAL C C 29.852 25.525 24.097 1.00 . A A . 52 VAL C 1 1
7 10966 1 1 52 VAL CA C 29.307 26.936 24.230 1.00 . A A . 52 VAL CA 1 1
7 10967 1 1 52 VAL CB C 30.488 27.903 23.947 1.00 . A A . 52 VAL CB 1 1
7 10968 1 1 52 VAL CG1 C 30.222 28.679 22.671 1.00 . A A . 52 VAL CG1 1 1
7 10969 1 1 52 VAL CG2 C 30.828 28.902 25.063 1.00 . A A . 52 VAL CG2 1 1
7 10970 1 1 52 VAL H H 29.201 26.656 26.327 1.00 . A A . 52 VAL H 1 1
7 10971 1 1 52 VAL HA H 28.544 27.046 23.449 1.00 . A A . 52 VAL HA 1 1
7 10972 1 1 52 VAL HB H 31.384 27.322 23.706 1.00 . A A . 52 VAL HB 1 1
7 10973 1 1 52 VAL HG11 H 30.016 27.972 21.874 1.00 . A A . 52 VAL HG11 1 1
7 10974 1 1 52 VAL HG12 H 29.381 29.352 22.815 1.00 . A A . 52 VAL HG12 1 1
7 10975 1 1 52 VAL HG13 H 31.116 29.227 22.398 1.00 . A A . 52 VAL HG13 1 1
7 10976 1 1 52 VAL HG21 H 31.042 28.368 25.986 1.00 . A A . 52 VAL HG21 1 1
7 10977 1 1 52 VAL HG22 H 31.710 29.478 24.796 1.00 . A A . 52 VAL HG22 1 1
7 10978 1 1 52 VAL HG23 H 29.989 29.578 25.230 1.00 . A A . 52 VAL HG23 1 1
7 10979 1 1 52 VAL N N 28.704 27.106 25.564 1.00 . A A . 52 VAL N 1 1
7 10980 1 1 52 VAL O O 30.122 24.833 25.074 1.00 . A A . 52 VAL O 1 1
7 10981 1 1 53 ILE C C 31.776 24.096 21.440 1.00 . A A . 53 ILE C 1 1
7 10982 1 1 53 ILE CA C 30.738 23.858 22.537 1.00 . A A . 53 ILE CA 1 1
7 10983 1 1 53 ILE CB C 29.646 22.833 22.203 1.00 . A A . 53 ILE CB 1 1
7 10984 1 1 53 ILE CD1 C 29.772 20.682 20.840 1.00 . A A . 53 ILE CD1 1 1
7 10985 1 1 53 ILE CG1 C 30.363 21.507 21.936 1.00 . A A . 53 ILE CG1 1 1
7 10986 1 1 53 ILE CG2 C 28.716 23.324 21.077 1.00 . A A . 53 ILE CG2 1 1
7 10987 1 1 53 ILE H H 29.782 25.667 22.078 1.00 . A A . 53 ILE H 1 1
7 10988 1 1 53 ILE HA H 31.290 23.468 23.388 1.00 . A A . 53 ILE HA 1 1
7 10989 1 1 53 ILE HB H 29.023 22.693 23.089 1.00 . A A . 53 ILE HB 1 1
7 10990 1 1 53 ILE HD11 H 30.302 19.736 20.832 1.00 . A A . 53 ILE HD11 1 1
7 10991 1 1 53 ILE HD12 H 28.719 20.545 21.049 1.00 . A A . 53 ILE HD12 1 1
7 10992 1 1 53 ILE HD13 H 29.959 21.248 19.926 1.00 . A A . 53 ILE HD13 1 1
7 10993 1 1 53 ILE HG12 H 31.348 21.704 21.549 1.00 . A A . 53 ILE HG12 1 1
7 10994 1 1 53 ILE HG13 H 30.423 20.924 22.852 1.00 . A A . 53 ILE HG13 1 1
7 10995 1 1 53 ILE HG21 H 29.295 23.458 20.164 1.00 . A A . 53 ILE HG21 1 1
7 10996 1 1 53 ILE HG22 H 27.912 22.612 20.901 1.00 . A A . 53 ILE HG22 1 1
7 10997 1 1 53 ILE HG23 H 28.237 24.262 21.350 1.00 . A A . 53 ILE HG23 1 1
7 10998 1 1 53 ILE N N 30.094 25.113 22.864 1.00 . A A . 53 ILE N 1 1
7 10999 1 1 53 ILE O O 31.559 24.893 20.546 1.00 . A A . 53 ILE O 1 1
7 11000 1 1 54 VAL C C 34.081 22.358 19.554 1.00 . A A . 54 VAL C 1 1
7 11001 1 1 54 VAL CA C 34.047 23.473 20.596 1.00 . A A . 54 VAL CA 1 1
7 11002 1 1 54 VAL CB C 35.291 23.545 21.483 1.00 . A A . 54 VAL CB 1 1
7 11003 1 1 54 VAL CG1 C 35.722 22.209 21.974 1.00 . A A . 54 VAL CG1 1 1
7 11004 1 1 54 VAL CG2 C 36.562 24.137 20.873 1.00 . A A . 54 VAL CG2 1 1
7 11005 1 1 54 VAL H H 32.983 22.742 22.274 1.00 . A A . 54 VAL H 1 1
7 11006 1 1 54 VAL HA H 34.018 24.380 20.005 1.00 . A A . 54 VAL HA 1 1
7 11007 1 1 54 VAL HB H 34.994 24.025 22.418 1.00 . A A . 54 VAL HB 1 1
7 11008 1 1 54 VAL HG11 H 35.730 21.451 21.201 1.00 . A A . 54 VAL HG11 1 1
7 11009 1 1 54 VAL HG12 H 36.711 22.315 22.382 1.00 . A A . 54 VAL HG12 1 1
7 11010 1 1 54 VAL HG13 H 35.039 21.972 22.767 1.00 . A A . 54 VAL HG13 1 1
7 11011 1 1 54 VAL HG21 H 36.361 25.103 20.420 1.00 . A A . 54 VAL HG21 1 1
7 11012 1 1 54 VAL HG22 H 37.327 24.241 21.645 1.00 . A A . 54 VAL HG22 1 1
7 11013 1 1 54 VAL HG23 H 36.950 23.424 20.146 1.00 . A A . 54 VAL HG23 1 1
7 11014 1 1 54 VAL N N 32.906 23.405 21.508 1.00 . A A . 54 VAL N 1 1
7 11015 1 1 54 VAL O O 33.525 21.268 19.723 1.00 . A A . 54 VAL O 1 1
7 11016 1 1 55 ASP C C 36.271 20.637 18.410 1.00 . A A . 55 ASP C 1 1
7 11017 1 1 55 ASP CA C 35.428 21.660 17.604 1.00 . A A . 55 ASP CA 1 1
7 11018 1 1 55 ASP CB C 36.404 22.471 16.745 1.00 . A A . 55 ASP CB 1 1
7 11019 1 1 55 ASP CG C 37.073 21.703 15.600 1.00 . A A . 55 ASP CG 1 1
7 11020 1 1 55 ASP H H 35.184 23.582 18.424 1.00 . A A . 55 ASP H 1 1
7 11021 1 1 55 ASP HA H 34.677 21.186 16.972 1.00 . A A . 55 ASP HA 1 1
7 11022 1 1 55 ASP HB2 H 35.931 23.320 16.306 1.00 . A A . 55 ASP HB2 1 1
7 11023 1 1 55 ASP HB3 H 37.095 22.954 17.433 1.00 . A A . 55 ASP HB3 1 1
7 11024 1 1 55 ASP N N 34.810 22.646 18.484 1.00 . A A . 55 ASP N 1 1
7 11025 1 1 55 ASP O O 37.126 21.066 19.198 1.00 . A A . 55 ASP O 1 1
7 11026 1 1 55 ASP OD1 O 37.037 20.452 15.576 1.00 . A A . 55 ASP OD1 1 1
7 11027 1 1 55 ASP OD2 O 37.643 22.362 14.704 1.00 . A A . 55 ASP OD2 1 1
7 11028 1 1 56 PRO C C 38.543 18.559 18.529 1.00 . A A . 56 PRO C 1 1
7 11029 1 1 56 PRO CA C 37.042 18.305 18.749 1.00 . A A . 56 PRO CA 1 1
7 11030 1 1 56 PRO CB C 36.612 16.981 18.111 1.00 . A A . 56 PRO CB 1 1
7 11031 1 1 56 PRO CD C 35.062 18.668 17.450 1.00 . A A . 56 PRO CD 1 1
7 11032 1 1 56 PRO CG C 35.124 17.195 17.850 1.00 . A A . 56 PRO CG 1 1
7 11033 1 1 56 PRO HA H 36.872 18.251 19.823 1.00 . A A . 56 PRO HA 1 1
7 11034 1 1 56 PRO HB2 H 37.128 16.833 17.160 1.00 . A A . 56 PRO HB2 1 1
7 11035 1 1 56 PRO HB3 H 36.786 16.136 18.778 1.00 . A A . 56 PRO HB3 1 1
7 11036 1 1 56 PRO HD2 H 35.238 18.762 16.379 1.00 . A A . 56 PRO HD2 1 1
7 11037 1 1 56 PRO HD3 H 34.089 19.084 17.713 1.00 . A A . 56 PRO HD3 1 1
7 11038 1 1 56 PRO HG2 H 34.750 16.543 17.060 1.00 . A A . 56 PRO HG2 1 1
7 11039 1 1 56 PRO HG3 H 34.567 17.046 18.776 1.00 . A A . 56 PRO HG3 1 1
7 11040 1 1 56 PRO N N 36.138 19.315 18.187 1.00 . A A . 56 PRO N 1 1
7 11041 1 1 56 PRO O O 39.350 18.035 19.291 1.00 . A A . 56 PRO O 1 1
7 11042 1 1 57 ASP C C 40.761 20.798 18.465 1.00 . A A . 57 ASP C 1 1
7 11043 1 1 57 ASP CA C 40.320 19.823 17.364 1.00 . A A . 57 ASP CA 1 1
7 11044 1 1 57 ASP CB C 40.498 20.486 15.983 1.00 . A A . 57 ASP CB 1 1
7 11045 1 1 57 ASP CG C 41.105 19.561 14.926 1.00 . A A . 57 ASP CG 1 1
7 11046 1 1 57 ASP H H 38.214 19.798 16.971 1.00 . A A . 57 ASP H 1 1
7 11047 1 1 57 ASP HA H 40.980 18.957 17.428 1.00 . A A . 57 ASP HA 1 1
7 11048 1 1 57 ASP HB2 H 39.542 20.852 15.630 1.00 . A A . 57 ASP HB2 1 1
7 11049 1 1 57 ASP HB3 H 41.124 21.374 16.076 1.00 . A A . 57 ASP HB3 1 1
7 11050 1 1 57 ASP N N 38.934 19.377 17.546 1.00 . A A . 57 ASP N 1 1
7 11051 1 1 57 ASP O O 41.862 20.655 18.999 1.00 . A A . 57 ASP O 1 1
7 11052 1 1 57 ASP OD1 O 42.259 19.101 15.096 1.00 . A A . 57 ASP OD1 1 1
7 11053 1 1 57 ASP OD2 O 40.435 19.307 13.894 1.00 . A A . 57 ASP OD2 1 1
7 11054 1 1 58 TYR C C 40.113 22.689 21.157 1.00 . A A . 58 TYR C 1 1
7 11055 1 1 58 TYR CA C 40.401 22.886 19.671 1.00 . A A . 58 TYR CA 1 1
7 11056 1 1 58 TYR CB C 39.738 24.118 19.094 1.00 . A A . 58 TYR CB 1 1
7 11057 1 1 58 TYR CD1 C 41.534 25.318 17.770 1.00 . A A . 58 TYR CD1 1 1
7 11058 1 1 58 TYR CD2 C 39.811 24.077 16.589 1.00 . A A . 58 TYR CD2 1 1
7 11059 1 1 58 TYR CE1 C 42.148 25.620 16.540 1.00 . A A . 58 TYR CE1 1 1
7 11060 1 1 58 TYR CE2 C 40.410 24.380 15.358 1.00 . A A . 58 TYR CE2 1 1
7 11061 1 1 58 TYR CG C 40.364 24.541 17.789 1.00 . A A . 58 TYR CG 1 1
7 11062 1 1 58 TYR CZ C 41.608 25.125 15.334 1.00 . A A . 58 TYR CZ 1 1
7 11063 1 1 58 TYR H H 39.033 21.965 18.420 1.00 . A A . 58 TYR H 1 1
7 11064 1 1 58 TYR HA H 41.482 23.010 19.577 1.00 . A A . 58 TYR HA 1 1
7 11065 1 1 58 TYR HB2 H 38.676 23.942 18.939 1.00 . A A . 58 TYR HB2 1 1
7 11066 1 1 58 TYR HB3 H 39.819 24.892 19.823 1.00 . A A . 58 TYR HB3 1 1
7 11067 1 1 58 TYR HD1 H 41.981 25.636 18.701 1.00 . A A . 58 TYR HD1 1 1
7 11068 1 1 58 TYR HD2 H 38.948 23.439 16.621 1.00 . A A . 58 TYR HD2 1 1
7 11069 1 1 58 TYR HE1 H 43.061 26.191 16.515 1.00 . A A . 58 TYR HE1 1 1
7 11070 1 1 58 TYR HE2 H 39.948 24.023 14.450 1.00 . A A . 58 TYR HE2 1 1
7 11071 1 1 58 TYR HH H 41.896 24.792 13.447 1.00 . A A . 58 TYR HH 1 1
7 11072 1 1 58 TYR N N 39.947 21.797 18.834 1.00 . A A . 58 TYR N 1 1
7 11073 1 1 58 TYR O O 40.807 23.272 21.983 1.00 . A A . 58 TYR O 1 1
7 11074 1 1 58 TYR OH O 42.271 25.330 14.165 1.00 . A A . 58 TYR OH 1 1
7 11075 1 1 59 TYR C C 40.296 20.540 23.322 1.00 . A A . 59 TYR C 1 1
7 11076 1 1 59 TYR CA C 39.050 21.260 22.878 1.00 . A A . 59 TYR CA 1 1
7 11077 1 1 59 TYR CB C 38.029 20.125 22.925 1.00 . A A . 59 TYR CB 1 1
7 11078 1 1 59 TYR CD1 C 36.432 20.969 24.742 1.00 . A A . 59 TYR CD1 1 1
7 11079 1 1 59 TYR CD2 C 37.159 18.670 24.832 1.00 . A A . 59 TYR CD2 1 1
7 11080 1 1 59 TYR CE1 C 35.539 20.744 25.789 1.00 . A A . 59 TYR CE1 1 1
7 11081 1 1 59 TYR CE2 C 36.361 18.468 25.978 1.00 . A A . 59 TYR CE2 1 1
7 11082 1 1 59 TYR CG C 37.207 19.929 24.200 1.00 . A A . 59 TYR CG 1 1
7 11083 1 1 59 TYR CZ C 35.533 19.506 26.460 1.00 . A A . 59 TYR CZ 1 1
7 11084 1 1 59 TYR H H 38.599 21.435 20.749 1.00 . A A . 59 TYR H 1 1
7 11085 1 1 59 TYR HA H 38.810 22.043 23.604 1.00 . A A . 59 TYR HA 1 1
7 11086 1 1 59 TYR HB2 H 37.471 20.164 22.036 1.00 . A A . 59 TYR HB2 1 1
7 11087 1 1 59 TYR HB3 H 38.487 19.197 22.664 1.00 . A A . 59 TYR HB3 1 1
7 11088 1 1 59 TYR HD1 H 36.453 21.961 24.352 1.00 . A A . 59 TYR HD1 1 1
7 11089 1 1 59 TYR HD2 H 37.713 17.838 24.425 1.00 . A A . 59 TYR HD2 1 1
7 11090 1 1 59 TYR HE1 H 34.876 21.557 26.055 1.00 . A A . 59 TYR HE1 1 1
7 11091 1 1 59 TYR HE2 H 36.328 17.496 26.443 1.00 . A A . 59 TYR HE2 1 1
7 11092 1 1 59 TYR HH H 34.802 18.399 27.867 1.00 . A A . 59 TYR HH 1 1
7 11093 1 1 59 TYR N N 39.169 21.812 21.506 1.00 . A A . 59 TYR N 1 1
7 11094 1 1 59 TYR O O 40.517 20.368 24.520 1.00 . A A . 59 TYR O 1 1
7 11095 1 1 59 TYR OH O 34.674 19.293 27.492 1.00 . A A . 59 TYR OH 1 1
7 11096 1 1 60 ASP C C 43.178 19.291 23.477 1.00 . A A . 60 ASP C 1 1
7 11097 1 1 60 ASP CA C 41.899 18.859 22.724 1.00 . A A . 60 ASP CA 1 1
7 11098 1 1 60 ASP CB C 42.229 18.064 21.478 1.00 . A A . 60 ASP CB 1 1
7 11099 1 1 60 ASP CG C 42.720 16.643 21.778 1.00 . A A . 60 ASP CG 1 1
7 11100 1 1 60 ASP H H 40.789 20.103 21.390 1.00 . A A . 60 ASP H 1 1
7 11101 1 1 60 ASP HA H 41.199 18.282 23.334 1.00 . A A . 60 ASP HA 1 1
7 11102 1 1 60 ASP HB2 H 41.298 18.031 20.941 1.00 . A A . 60 ASP HB2 1 1
7 11103 1 1 60 ASP HB3 H 42.965 18.602 20.879 1.00 . A A . 60 ASP HB3 1 1
7 11104 1 1 60 ASP N N 41.045 19.984 22.367 1.00 . A A . 60 ASP N 1 1
7 11105 1 1 60 ASP O O 44.074 18.503 23.795 1.00 . A A . 60 ASP O 1 1
7 11106 1 1 60 ASP OD1 O 42.314 16.047 22.806 1.00 . A A . 60 ASP OD1 1 1
7 11107 1 1 60 ASP OD2 O 43.537 16.106 20.988 1.00 . A A . 60 ASP OD2 1 1
7 11108 1 1 61 ALA C C 43.729 22.079 25.641 1.00 . A A . 61 ALA C 1 1
7 11109 1 1 61 ALA CA C 44.268 21.379 24.371 1.00 . A A . 61 ALA CA 1 1
7 11110 1 1 61 ALA CB C 44.807 22.364 23.326 1.00 . A A . 61 ALA CB 1 1
7 11111 1 1 61 ALA H H 42.411 21.095 23.363 1.00 . A A . 61 ALA H 1 1
7 11112 1 1 61 ALA HA H 45.083 20.727 24.677 1.00 . A A . 61 ALA HA 1 1
7 11113 1 1 61 ALA HB1 H 45.187 21.807 22.467 1.00 . A A . 61 ALA HB1 1 1
7 11114 1 1 61 ALA HB2 H 44.006 23.024 22.988 1.00 . A A . 61 ALA HB2 1 1
7 11115 1 1 61 ALA HB3 H 45.613 22.958 23.755 1.00 . A A . 61 ALA HB3 1 1
7 11116 1 1 61 ALA N N 43.238 20.601 23.697 1.00 . A A . 61 ALA N 1 1
7 11117 1 1 61 ALA O O 44.448 22.861 26.271 1.00 . A A . 61 ALA O 1 1
7 11118 1 1 62 LEU C C 41.701 22.126 28.439 1.00 . A A . 62 LEU C 1 1
7 11119 1 1 62 LEU CA C 41.722 22.668 26.986 1.00 . A A . 62 LEU CA 1 1
7 11120 1 1 62 LEU CB C 40.301 22.962 26.456 1.00 . A A . 62 LEU CB 1 1
7 11121 1 1 62 LEU CD1 C 38.822 24.338 24.965 1.00 . A A . 62 LEU CD1 1 1
7 11122 1 1 62 LEU CD2 C 41.153 25.094 25.260 1.00 . A A . 62 LEU CD2 1 1
7 11123 1 1 62 LEU CG C 40.255 23.856 25.205 1.00 . A A . 62 LEU CG 1 1
7 11124 1 1 62 LEU H H 41.931 21.172 25.424 1.00 . A A . 62 LEU H 1 1
7 11125 1 1 62 LEU HA H 42.248 23.617 27.042 1.00 . A A . 62 LEU HA 1 1
7 11126 1 1 62 LEU HB2 H 39.799 22.020 26.237 1.00 . A A . 62 LEU HB2 1 1
7 11127 1 1 62 LEU HB3 H 39.697 23.427 27.225 1.00 . A A . 62 LEU HB3 1 1
7 11128 1 1 62 LEU HD11 H 38.557 25.091 25.704 1.00 . A A . 62 LEU HD11 1 1
7 11129 1 1 62 LEU HD12 H 38.127 23.505 25.048 1.00 . A A . 62 LEU HD12 1 1
7 11130 1 1 62 LEU HD13 H 38.750 24.771 23.967 1.00 . A A . 62 LEU HD13 1 1
7 11131 1 1 62 LEU HD21 H 42.199 24.799 25.182 1.00 . A A . 62 LEU HD21 1 1
7 11132 1 1 62 LEU HD22 H 40.995 25.633 26.191 1.00 . A A . 62 LEU HD22 1 1
7 11133 1 1 62 LEU HD23 H 40.935 25.747 24.414 1.00 . A A . 62 LEU HD23 1 1
7 11134 1 1 62 LEU HG H 40.572 23.248 24.369 1.00 . A A . 62 LEU HG 1 1
7 11135 1 1 62 LEU N N 42.455 21.845 25.998 1.00 . A A . 62 LEU N 1 1
7 11136 1 1 62 LEU O O 41.679 20.907 28.637 1.00 . A A . 62 LEU O 1 1
7 11137 1 1 63 PRO C C 40.281 22.293 31.461 1.00 . A A . 63 PRO C 1 1
7 11138 1 1 63 PRO CA C 41.664 22.663 30.895 1.00 . A A . 63 PRO CA 1 1
7 11139 1 1 63 PRO CB C 42.215 23.913 31.593 1.00 . A A . 63 PRO CB 1 1
7 11140 1 1 63 PRO CD C 41.774 24.461 29.323 1.00 . A A . 63 PRO CD 1 1
7 11141 1 1 63 PRO CG C 41.657 25.041 30.727 1.00 . A A . 63 PRO CG 1 1
7 11142 1 1 63 PRO HA H 42.331 21.824 31.095 1.00 . A A . 63 PRO HA 1 1
7 11143 1 1 63 PRO HB2 H 41.886 24.002 32.630 1.00 . A A . 63 PRO HB2 1 1
7 11144 1 1 63 PRO HB3 H 43.304 23.913 31.542 1.00 . A A . 63 PRO HB3 1 1
7 11145 1 1 63 PRO HD2 H 40.982 24.861 28.689 1.00 . A A . 63 PRO HD2 1 1
7 11146 1 1 63 PRO HD3 H 42.751 24.715 28.911 1.00 . A A . 63 PRO HD3 1 1
7 11147 1 1 63 PRO HG2 H 40.604 25.209 30.961 1.00 . A A . 63 PRO HG2 1 1
7 11148 1 1 63 PRO HG3 H 42.233 25.962 30.835 1.00 . A A . 63 PRO HG3 1 1
7 11149 1 1 63 PRO N N 41.668 23.010 29.462 1.00 . A A . 63 PRO N 1 1
7 11150 1 1 63 PRO O O 39.241 22.518 30.834 1.00 . A A . 63 PRO O 1 1
7 11151 1 1 64 GLU C C 38.755 22.311 34.604 1.00 . A A . 64 GLU C 1 1
7 11152 1 1 64 GLU CA C 39.053 21.366 33.423 1.00 . A A . 64 GLU CA 1 1
7 11153 1 1 64 GLU CB C 39.121 19.904 33.881 1.00 . A A . 64 GLU CB 1 1
7 11154 1 1 64 GLU CD C 39.683 17.537 33.133 1.00 . A A . 64 GLU CD 1 1
7 11155 1 1 64 GLU CG C 39.216 18.929 32.692 1.00 . A A . 64 GLU CG 1 1
7 11156 1 1 64 GLU H H 41.155 21.647 33.163 1.00 . A A . 64 GLU H 1 1
7 11157 1 1 64 GLU HA H 38.227 21.437 32.737 1.00 . A A . 64 GLU HA 1 1
7 11158 1 1 64 GLU HB2 H 39.998 19.784 34.518 1.00 . A A . 64 GLU HB2 1 1
7 11159 1 1 64 GLU HB3 H 38.216 19.687 34.466 1.00 . A A . 64 GLU HB3 1 1
7 11160 1 1 64 GLU HG2 H 38.247 18.861 32.198 1.00 . A A . 64 GLU HG2 1 1
7 11161 1 1 64 GLU HG3 H 39.921 19.310 31.949 1.00 . A A . 64 GLU HG3 1 1
7 11162 1 1 64 GLU N N 40.264 21.755 32.683 1.00 . A A . 64 GLU N 1 1
7 11163 1 1 64 GLU O O 39.692 22.798 35.250 1.00 . A A . 64 GLU O 1 1
7 11164 1 1 64 GLU OE1 O 38.914 16.790 33.789 1.00 . A A . 64 GLU OE1 1 1
7 11165 1 1 64 GLU OE2 O 40.849 17.177 32.837 1.00 . A A . 64 GLU OE2 1 1
7 11166 1 1 65 PRO C C 36.700 23.530 37.085 1.00 . A A . 65 PRO C 1 1
7 11167 1 1 65 PRO CA C 37.117 23.820 35.639 1.00 . A A . 65 PRO CA 1 1
7 11168 1 1 65 PRO CB C 35.993 24.469 34.808 1.00 . A A . 65 PRO CB 1 1
7 11169 1 1 65 PRO CD C 36.266 22.209 34.213 1.00 . A A . 65 PRO CD 1 1
7 11170 1 1 65 PRO CG C 35.772 23.506 33.627 1.00 . A A . 65 PRO CG 1 1
7 11171 1 1 65 PRO HA H 37.962 24.503 35.656 1.00 . A A . 65 PRO HA 1 1
7 11172 1 1 65 PRO HB2 H 35.077 24.564 35.395 1.00 . A A . 65 PRO HB2 1 1
7 11173 1 1 65 PRO HB3 H 36.300 25.452 34.448 1.00 . A A . 65 PRO HB3 1 1
7 11174 1 1 65 PRO HD2 H 35.510 21.891 34.926 1.00 . A A . 65 PRO HD2 1 1
7 11175 1 1 65 PRO HD3 H 36.392 21.438 33.463 1.00 . A A . 65 PRO HD3 1 1
7 11176 1 1 65 PRO HG2 H 34.726 23.416 33.341 1.00 . A A . 65 PRO HG2 1 1
7 11177 1 1 65 PRO HG3 H 36.394 23.793 32.777 1.00 . A A . 65 PRO HG3 1 1
7 11178 1 1 65 PRO N N 37.475 22.610 34.907 1.00 . A A . 65 PRO N 1 1
7 11179 1 1 65 PRO O O 36.378 22.397 37.446 1.00 . A A . 65 PRO O 1 1
7 11180 1 1 66 GLU C C 34.635 24.061 39.298 1.00 . A A . 66 GLU C 1 1
7 11181 1 1 66 GLU CA C 36.101 24.529 39.263 1.00 . A A . 66 GLU CA 1 1
7 11182 1 1 66 GLU CB C 36.242 25.904 39.939 1.00 . A A . 66 GLU CB 1 1
7 11183 1 1 66 GLU CD C 37.894 27.452 41.128 1.00 . A A . 66 GLU CD 1 1
7 11184 1 1 66 GLU CG C 37.669 26.091 40.462 1.00 . A A . 66 GLU CG 1 1
7 11185 1 1 66 GLU H H 37.016 25.460 37.562 1.00 . A A . 66 GLU H 1 1
7 11186 1 1 66 GLU HA H 36.676 23.803 39.836 1.00 . A A . 66 GLU HA 1 1
7 11187 1 1 66 GLU HB2 H 35.988 26.699 39.237 1.00 . A A . 66 GLU HB2 1 1
7 11188 1 1 66 GLU HB3 H 35.560 25.952 40.786 1.00 . A A . 66 GLU HB3 1 1
7 11189 1 1 66 GLU HG2 H 37.844 25.302 41.191 1.00 . A A . 66 GLU HG2 1 1
7 11190 1 1 66 GLU HG3 H 38.373 25.967 39.637 1.00 . A A . 66 GLU HG3 1 1
7 11191 1 1 66 GLU N N 36.654 24.577 37.905 1.00 . A A . 66 GLU N 1 1
7 11192 1 1 66 GLU O O 33.885 24.218 38.333 1.00 . A A . 66 GLU O 1 1
7 11193 1 1 66 GLU OE1 O 37.065 27.873 41.975 1.00 . A A . 66 GLU OE1 1 1
7 11194 1 1 66 GLU OE2 O 38.897 28.130 40.801 1.00 . A A . 66 GLU OE2 1 1
7 11195 1 1 67 ASP C C 31.708 23.857 40.482 1.00 . A A . 67 ASP C 1 1
7 11196 1 1 67 ASP CA C 32.895 22.878 40.600 1.00 . A A . 67 ASP CA 1 1
7 11197 1 1 67 ASP CB C 32.886 22.128 41.943 1.00 . A A . 67 ASP CB 1 1
7 11198 1 1 67 ASP CG C 31.626 21.283 42.134 1.00 . A A . 67 ASP CG 1 1
7 11199 1 1 67 ASP H H 34.878 23.386 41.187 1.00 . A A . 67 ASP H 1 1
7 11200 1 1 67 ASP HA H 32.778 22.142 39.803 1.00 . A A . 67 ASP HA 1 1
7 11201 1 1 67 ASP HB2 H 33.752 21.466 41.985 1.00 . A A . 67 ASP HB2 1 1
7 11202 1 1 67 ASP HB3 H 32.971 22.849 42.758 1.00 . A A . 67 ASP HB3 1 1
7 11203 1 1 67 ASP N N 34.208 23.516 40.439 1.00 . A A . 67 ASP N 1 1
7 11204 1 1 67 ASP O O 30.580 23.429 40.240 1.00 . A A . 67 ASP O 1 1
7 11205 1 1 67 ASP OD1 O 31.427 20.299 41.383 1.00 . A A . 67 ASP OD1 1 1
7 11206 1 1 67 ASP OD2 O 30.802 21.610 43.019 1.00 . A A . 67 ASP OD2 1 1
7 11207 1 1 68 ASP C C 31.070 26.684 38.830 1.00 . A A . 68 ASP C 1 1
7 11208 1 1 68 ASP CA C 30.941 26.201 40.286 1.00 . A A . 68 ASP CA 1 1
7 11209 1 1 68 ASP CB C 31.046 27.371 41.266 1.00 . A A . 68 ASP CB 1 1
7 11210 1 1 68 ASP CG C 29.827 28.290 41.164 1.00 . A A . 68 ASP CG 1 1
7 11211 1 1 68 ASP H H 32.857 25.465 40.889 1.00 . A A . 68 ASP H 1 1
7 11212 1 1 68 ASP HA H 29.939 25.781 40.387 1.00 . A A . 68 ASP HA 1 1
7 11213 1 1 68 ASP HB2 H 31.118 26.978 42.277 1.00 . A A . 68 ASP HB2 1 1
7 11214 1 1 68 ASP HB3 H 31.955 27.936 41.054 1.00 . A A . 68 ASP HB3 1 1
7 11215 1 1 68 ASP N N 31.921 25.166 40.651 1.00 . A A . 68 ASP N 1 1
7 11216 1 1 68 ASP O O 30.132 27.258 38.282 1.00 . A A . 68 ASP O 1 1
7 11217 1 1 68 ASP OD1 O 28.691 27.844 41.468 1.00 . A A . 68 ASP OD1 1 1
7 11218 1 1 68 ASP OD2 O 29.984 29.452 40.716 1.00 . A A . 68 ASP OD2 1 1
7 11219 1 1 69 GLU C C 31.916 25.921 35.771 1.00 . A A . 69 GLU C 1 1
7 11220 1 1 69 GLU CA C 32.479 26.915 36.805 1.00 . A A . 69 GLU CA 1 1
7 11221 1 1 69 GLU CB C 33.978 27.227 36.616 1.00 . A A . 69 GLU CB 1 1
7 11222 1 1 69 GLU CD C 35.802 28.942 37.290 1.00 . A A . 69 GLU CD 1 1
7 11223 1 1 69 GLU CG C 34.305 28.605 37.224 1.00 . A A . 69 GLU CG 1 1
7 11224 1 1 69 GLU H H 32.952 25.961 38.671 1.00 . A A . 69 GLU H 1 1
7 11225 1 1 69 GLU HA H 31.940 27.846 36.635 1.00 . A A . 69 GLU HA 1 1
7 11226 1 1 69 GLU HB2 H 34.581 26.458 37.097 1.00 . A A . 69 GLU HB2 1 1
7 11227 1 1 69 GLU HB3 H 34.219 27.233 35.552 1.00 . A A . 69 GLU HB3 1 1
7 11228 1 1 69 GLU HG2 H 33.793 29.373 36.642 1.00 . A A . 69 GLU HG2 1 1
7 11229 1 1 69 GLU HG3 H 33.902 28.641 38.240 1.00 . A A . 69 GLU HG3 1 1
7 11230 1 1 69 GLU N N 32.223 26.482 38.190 1.00 . A A . 69 GLU N 1 1
7 11231 1 1 69 GLU O O 31.205 26.339 34.855 1.00 . A A . 69 GLU O 1 1
7 11232 1 1 69 GLU OE1 O 36.581 28.588 36.375 1.00 . A A . 69 GLU OE1 1 1
7 11233 1 1 69 GLU OE2 O 36.218 29.586 38.285 1.00 . A A . 69 GLU OE2 1 1
7 11234 1 1 70 ASN C C 29.974 23.365 35.407 1.00 . A A . 70 ASN C 1 1
7 11235 1 1 70 ASN CA C 31.485 23.548 35.152 1.00 . A A . 70 ASN CA 1 1
7 11236 1 1 70 ASN CB C 32.306 22.249 35.246 1.00 . A A . 70 ASN CB 1 1
7 11237 1 1 70 ASN CG C 32.452 21.649 36.633 1.00 . A A . 70 ASN CG 1 1
7 11238 1 1 70 ASN H H 32.713 24.331 36.740 1.00 . A A . 70 ASN H 1 1
7 11239 1 1 70 ASN HA H 31.513 23.855 34.108 1.00 . A A . 70 ASN HA 1 1
7 11240 1 1 70 ASN HB2 H 31.831 21.497 34.621 1.00 . A A . 70 ASN HB2 1 1
7 11241 1 1 70 ASN HB3 H 33.294 22.444 34.847 1.00 . A A . 70 ASN HB3 1 1
7 11242 1 1 70 ASN HD21 H 34.418 21.145 36.356 1.00 . A A . 70 ASN HD21 1 1
7 11243 1 1 70 ASN HD22 H 33.725 20.814 37.924 1.00 . A A . 70 ASN HD22 1 1
7 11244 1 1 70 ASN N N 32.120 24.609 35.961 1.00 . A A . 70 ASN N 1 1
7 11245 1 1 70 ASN ND2 N 33.615 21.133 36.972 1.00 . A A . 70 ASN ND2 1 1
7 11246 1 1 70 ASN O O 29.262 22.802 34.570 1.00 . A A . 70 ASN O 1 1
7 11247 1 1 70 ASN OD1 O 31.508 21.610 37.407 1.00 . A A . 70 ASN OD1 1 1
7 11248 1 1 71 ASP C C 27.268 24.913 35.949 1.00 . A A . 71 ASP C 1 1
7 11249 1 1 71 ASP CA C 28.038 23.936 36.842 1.00 . A A . 71 ASP CA 1 1
7 11250 1 1 71 ASP CB C 27.838 24.337 38.305 1.00 . A A . 71 ASP CB 1 1
7 11251 1 1 71 ASP CG C 26.382 24.195 38.742 1.00 . A A . 71 ASP CG 1 1
7 11252 1 1 71 ASP H H 30.136 24.300 37.158 1.00 . A A . 71 ASP H 1 1
7 11253 1 1 71 ASP HA H 27.613 22.942 36.692 1.00 . A A . 71 ASP HA 1 1
7 11254 1 1 71 ASP HB2 H 28.448 23.696 38.937 1.00 . A A . 71 ASP HB2 1 1
7 11255 1 1 71 ASP HB3 H 28.153 25.372 38.439 1.00 . A A . 71 ASP HB3 1 1
7 11256 1 1 71 ASP N N 29.472 23.888 36.525 1.00 . A A . 71 ASP N 1 1
7 11257 1 1 71 ASP O O 26.173 24.583 35.510 1.00 . A A . 71 ASP O 1 1
7 11258 1 1 71 ASP OD1 O 25.922 23.032 38.855 1.00 . A A . 71 ASP OD1 1 1
7 11259 1 1 71 ASP OD2 O 25.752 25.226 39.081 1.00 . A A . 71 ASP OD2 1 1
7 11260 1 1 72 MET C C 26.942 26.541 33.359 1.00 . A A . 72 MET C 1 1
7 11261 1 1 72 MET CA C 27.255 27.102 34.751 1.00 . A A . 72 MET CA 1 1
7 11262 1 1 72 MET CB C 28.222 28.281 34.595 1.00 . A A . 72 MET CB 1 1
7 11263 1 1 72 MET CE C 27.773 31.554 35.183 1.00 . A A . 72 MET CE 1 1
7 11264 1 1 72 MET CG C 28.546 29.009 35.903 1.00 . A A . 72 MET CG 1 1
7 11265 1 1 72 MET H H 28.817 26.203 35.918 1.00 . A A . 72 MET H 1 1
7 11266 1 1 72 MET HA H 26.322 27.450 35.198 1.00 . A A . 72 MET HA 1 1
7 11267 1 1 72 MET HB2 H 29.149 27.905 34.165 1.00 . A A . 72 MET HB2 1 1
7 11268 1 1 72 MET HB3 H 27.792 28.992 33.893 1.00 . A A . 72 MET HB3 1 1
7 11269 1 1 72 MET HE1 H 27.249 32.478 35.412 1.00 . A A . 72 MET HE1 1 1
7 11270 1 1 72 MET HE2 H 28.847 31.747 35.189 1.00 . A A . 72 MET HE2 1 1
7 11271 1 1 72 MET HE3 H 27.477 31.218 34.190 1.00 . A A . 72 MET HE3 1 1
7 11272 1 1 72 MET HG2 H 28.618 28.280 36.704 1.00 . A A . 72 MET HG2 1 1
7 11273 1 1 72 MET HG3 H 29.523 29.480 35.794 1.00 . A A . 72 MET HG3 1 1
7 11274 1 1 72 MET N N 27.863 26.068 35.615 1.00 . A A . 72 MET N 1 1
7 11275 1 1 72 MET O O 26.134 27.097 32.624 1.00 . A A . 72 MET O 1 1
7 11276 1 1 72 MET SD S 27.371 30.289 36.416 1.00 . A A . 72 MET SD 1 1
7 11277 1 1 73 LEU C C 26.275 23.762 31.808 1.00 . A A . 73 LEU C 1 1
7 11278 1 1 73 LEU CA C 27.454 24.741 31.734 1.00 . A A . 73 LEU CA 1 1
7 11279 1 1 73 LEU CB C 28.781 24.034 31.403 1.00 . A A . 73 LEU CB 1 1
7 11280 1 1 73 LEU CD1 C 31.273 23.856 31.341 1.00 . A A . 73 LEU CD1 1 1
7 11281 1 1 73 LEU CD2 C 30.188 26.057 30.951 1.00 . A A . 73 LEU CD2 1 1
7 11282 1 1 73 LEU CG C 30.093 24.752 31.727 1.00 . A A . 73 LEU CG 1 1
7 11283 1 1 73 LEU H H 28.221 25.038 33.680 1.00 . A A . 73 LEU H 1 1
7 11284 1 1 73 LEU HA H 27.230 25.459 30.943 1.00 . A A . 73 LEU HA 1 1
7 11285 1 1 73 LEU HB2 H 28.807 23.089 31.939 1.00 . A A . 73 LEU HB2 1 1
7 11286 1 1 73 LEU HB3 H 28.778 23.864 30.334 1.00 . A A . 73 LEU HB3 1 1
7 11287 1 1 73 LEU HD11 H 32.205 24.322 31.647 1.00 . A A . 73 LEU HD11 1 1
7 11288 1 1 73 LEU HD12 H 31.281 23.685 30.264 1.00 . A A . 73 LEU HD12 1 1
7 11289 1 1 73 LEU HD13 H 31.187 22.895 31.850 1.00 . A A . 73 LEU HD13 1 1
7 11290 1 1 73 LEU HD21 H 31.053 26.605 31.300 1.00 . A A . 73 LEU HD21 1 1
7 11291 1 1 73 LEU HD22 H 29.297 26.654 31.131 1.00 . A A . 73 LEU HD22 1 1
7 11292 1 1 73 LEU HD23 H 30.268 25.863 29.881 1.00 . A A . 73 LEU HD23 1 1
7 11293 1 1 73 LEU HG H 30.145 24.956 32.799 1.00 . A A . 73 LEU HG 1 1
7 11294 1 1 73 LEU N N 27.610 25.449 32.991 1.00 . A A . 73 LEU N 1 1
7 11295 1 1 73 LEU O O 25.338 23.857 31.024 1.00 . A A . 73 LEU O 1 1
7 11296 1 1 74 ASP C C 23.832 22.273 33.202 1.00 . A A . 74 ASP C 1 1
7 11297 1 1 74 ASP CA C 25.288 21.803 33.009 1.00 . A A . 74 ASP CA 1 1
7 11298 1 1 74 ASP CB C 25.699 20.938 34.215 1.00 . A A . 74 ASP CB 1 1
7 11299 1 1 74 ASP CG C 25.940 19.500 33.773 1.00 . A A . 74 ASP CG 1 1
7 11300 1 1 74 ASP H H 27.173 22.772 33.298 1.00 . A A . 74 ASP H 1 1
7 11301 1 1 74 ASP HA H 25.276 21.180 32.115 1.00 . A A . 74 ASP HA 1 1
7 11302 1 1 74 ASP HB2 H 26.584 21.349 34.702 1.00 . A A . 74 ASP HB2 1 1
7 11303 1 1 74 ASP HB3 H 24.907 20.938 34.965 1.00 . A A . 74 ASP HB3 1 1
7 11304 1 1 74 ASP N N 26.304 22.849 32.786 1.00 . A A . 74 ASP N 1 1
7 11305 1 1 74 ASP O O 22.913 21.451 33.099 1.00 . A A . 74 ASP O 1 1
7 11306 1 1 74 ASP OD1 O 24.968 18.831 33.349 1.00 . A A . 74 ASP OD1 1 1
7 11307 1 1 74 ASP OD2 O 27.109 19.045 33.804 1.00 . A A . 74 ASP OD2 1 1
7 11308 1 1 75 LEU C C 21.631 24.210 32.038 1.00 . A A . 75 LEU C 1 1
7 11309 1 1 75 LEU CA C 22.253 24.147 33.449 1.00 . A A . 75 LEU CA 1 1
7 11310 1 1 75 LEU CB C 22.299 25.537 34.095 1.00 . A A . 75 LEU CB 1 1
7 11311 1 1 75 LEU CD1 C 22.545 26.920 36.134 1.00 . A A . 75 LEU CD1 1 1
7 11312 1 1 75 LEU CD2 C 22.551 24.457 36.441 1.00 . A A . 75 LEU CD2 1 1
7 11313 1 1 75 LEU CG C 22.936 25.598 35.497 1.00 . A A . 75 LEU CG 1 1
7 11314 1 1 75 LEU H H 24.381 24.181 33.644 1.00 . A A . 75 LEU H 1 1
7 11315 1 1 75 LEU HA H 21.596 23.518 34.050 1.00 . A A . 75 LEU HA 1 1
7 11316 1 1 75 LEU HB2 H 22.859 26.206 33.439 1.00 . A A . 75 LEU HB2 1 1
7 11317 1 1 75 LEU HB3 H 21.271 25.899 34.156 1.00 . A A . 75 LEU HB3 1 1
7 11318 1 1 75 LEU HD11 H 23.017 26.998 37.110 1.00 . A A . 75 LEU HD11 1 1
7 11319 1 1 75 LEU HD12 H 21.465 26.972 36.248 1.00 . A A . 75 LEU HD12 1 1
7 11320 1 1 75 LEU HD13 H 22.897 27.726 35.493 1.00 . A A . 75 LEU HD13 1 1
7 11321 1 1 75 LEU HD21 H 22.963 24.647 37.432 1.00 . A A . 75 LEU HD21 1 1
7 11322 1 1 75 LEU HD22 H 22.987 23.522 36.083 1.00 . A A . 75 LEU HD22 1 1
7 11323 1 1 75 LEU HD23 H 21.466 24.369 36.501 1.00 . A A . 75 LEU HD23 1 1
7 11324 1 1 75 LEU HG H 24.015 25.606 35.391 1.00 . A A . 75 LEU HG 1 1
7 11325 1 1 75 LEU N N 23.598 23.565 33.456 1.00 . A A . 75 LEU N 1 1
7 11326 1 1 75 LEU O O 20.413 24.348 31.910 1.00 . A A . 75 LEU O 1 1
7 11327 1 1 76 ALA C C 21.727 22.267 29.435 1.00 . A A . 76 ALA C 1 1
7 11328 1 1 76 ALA CA C 21.982 23.777 29.633 1.00 . A A . 76 ALA CA 1 1
7 11329 1 1 76 ALA CB C 22.990 24.334 28.621 1.00 . A A . 76 ALA CB 1 1
7 11330 1 1 76 ALA H H 23.441 23.988 31.156 1.00 . A A . 76 ALA H 1 1
7 11331 1 1 76 ALA HA H 21.039 24.299 29.476 1.00 . A A . 76 ALA HA 1 1
7 11332 1 1 76 ALA HB1 H 23.937 23.801 28.706 1.00 . A A . 76 ALA HB1 1 1
7 11333 1 1 76 ALA HB2 H 22.601 24.215 27.610 1.00 . A A . 76 ALA HB2 1 1
7 11334 1 1 76 ALA HB3 H 23.155 25.395 28.814 1.00 . A A . 76 ALA HB3 1 1
7 11335 1 1 76 ALA N N 22.443 24.069 30.984 1.00 . A A . 76 ALA N 1 1
7 11336 1 1 76 ALA O O 22.416 21.414 30.009 1.00 . A A . 76 ALA O 1 1
7 11337 1 1 77 TYR C C 21.518 19.742 27.664 1.00 . A A . 77 TYR C 1 1
7 11338 1 1 77 TYR CA C 20.371 20.549 28.287 1.00 . A A . 77 TYR CA 1 1
7 11339 1 1 77 TYR CB C 19.145 20.531 27.357 1.00 . A A . 77 TYR CB 1 1
7 11340 1 1 77 TYR CD1 C 18.507 18.067 27.362 1.00 . A A . 77 TYR CD1 1 1
7 11341 1 1 77 TYR CD2 C 19.117 19.124 25.252 1.00 . A A . 77 TYR CD2 1 1
7 11342 1 1 77 TYR CE1 C 18.377 16.828 26.702 1.00 . A A . 77 TYR CE1 1 1
7 11343 1 1 77 TYR CE2 C 18.970 17.893 24.586 1.00 . A A . 77 TYR CE2 1 1
7 11344 1 1 77 TYR CG C 18.894 19.213 26.640 1.00 . A A . 77 TYR CG 1 1
7 11345 1 1 77 TYR CZ C 18.613 16.739 25.312 1.00 . A A . 77 TYR CZ 1 1
7 11346 1 1 77 TYR H H 20.231 22.681 28.136 1.00 . A A . 77 TYR H 1 1
7 11347 1 1 77 TYR HA H 20.097 20.058 29.222 1.00 . A A . 77 TYR HA 1 1
7 11348 1 1 77 TYR HB2 H 18.261 20.783 27.939 1.00 . A A . 77 TYR HB2 1 1
7 11349 1 1 77 TYR HB3 H 19.285 21.299 26.597 1.00 . A A . 77 TYR HB3 1 1
7 11350 1 1 77 TYR HD1 H 18.328 18.131 28.428 1.00 . A A . 77 TYR HD1 1 1
7 11351 1 1 77 TYR HD2 H 19.415 20.002 24.695 1.00 . A A . 77 TYR HD2 1 1
7 11352 1 1 77 TYR HE1 H 18.101 15.947 27.259 1.00 . A A . 77 TYR HE1 1 1
7 11353 1 1 77 TYR HE2 H 19.145 17.829 23.522 1.00 . A A . 77 TYR HE2 1 1
7 11354 1 1 77 TYR HH H 18.340 14.817 25.303 1.00 . A A . 77 TYR HH 1 1
7 11355 1 1 77 TYR N N 20.748 21.935 28.589 1.00 . A A . 77 TYR N 1 1
7 11356 1 1 77 TYR O O 22.237 20.226 26.785 1.00 . A A . 77 TYR O 1 1
7 11357 1 1 77 TYR OH O 18.521 15.542 24.671 1.00 . A A . 77 TYR OH 1 1
7 11358 1 1 78 GLY C C 23.739 17.627 26.981 1.00 . A A . 78 GLY C 1 1
7 11359 1 1 78 GLY CA C 22.250 17.428 27.253 1.00 . A A . 78 GLY CA 1 1
7 11360 1 1 78 GLY H H 21.033 18.176 28.830 1.00 . A A . 78 GLY H 1 1
7 11361 1 1 78 GLY HA2 H 22.146 16.480 27.775 1.00 . A A . 78 GLY HA2 1 1
7 11362 1 1 78 GLY HA3 H 21.711 17.388 26.304 1.00 . A A . 78 GLY HA3 1 1
7 11363 1 1 78 GLY N N 21.624 18.473 28.063 1.00 . A A . 78 GLY N 1 1
7 11364 1 1 78 GLY O O 24.207 17.307 25.887 1.00 . A A . 78 GLY O 1 1
7 11365 1 1 79 LEU C C 26.828 17.893 27.110 1.00 . A A . 79 LEU C 1 1
7 11366 1 1 79 LEU CA C 25.780 18.813 27.761 1.00 . A A . 79 LEU CA 1 1
7 11367 1 1 79 LEU CB C 26.202 19.474 29.078 1.00 . A A . 79 LEU CB 1 1
7 11368 1 1 79 LEU CD1 C 27.463 21.547 29.698 1.00 . A A . 79 LEU CD1 1 1
7 11369 1 1 79 LEU CD2 C 28.736 19.523 29.235 1.00 . A A . 79 LEU CD2 1 1
7 11370 1 1 79 LEU CG C 27.481 20.291 28.867 1.00 . A A . 79 LEU CG 1 1
7 11371 1 1 79 LEU H H 23.977 18.420 28.807 1.00 . A A . 79 LEU H 1 1
7 11372 1 1 79 LEU HA H 25.667 19.640 27.069 1.00 . A A . 79 LEU HA 1 1
7 11373 1 1 79 LEU HB2 H 25.383 20.139 29.361 1.00 . A A . 79 LEU HB2 1 1
7 11374 1 1 79 LEU HB3 H 26.338 18.763 29.893 1.00 . A A . 79 LEU HB3 1 1
7 11375 1 1 79 LEU HD11 H 26.598 22.154 29.430 1.00 . A A . 79 LEU HD11 1 1
7 11376 1 1 79 LEU HD12 H 28.366 22.089 29.444 1.00 . A A . 79 LEU HD12 1 1
7 11377 1 1 79 LEU HD13 H 27.448 21.297 30.756 1.00 . A A . 79 LEU HD13 1 1
7 11378 1 1 79 LEU HD21 H 28.662 19.173 30.263 1.00 . A A . 79 LEU HD21 1 1
7 11379 1 1 79 LEU HD22 H 29.600 20.180 29.116 1.00 . A A . 79 LEU HD22 1 1
7 11380 1 1 79 LEU HD23 H 28.840 18.691 28.547 1.00 . A A . 79 LEU HD23 1 1
7 11381 1 1 79 LEU HG H 27.576 20.579 27.825 1.00 . A A . 79 LEU HG 1 1
7 11382 1 1 79 LEU N N 24.460 18.213 27.943 1.00 . A A . 79 LEU N 1 1
7 11383 1 1 79 LEU O O 27.023 16.744 27.509 1.00 . A A . 79 LEU O 1 1
7 11384 1 1 80 THR C C 29.670 17.372 25.478 1.00 . A A . 80 THR C 1 1
7 11385 1 1 80 THR CA C 28.246 17.735 25.053 1.00 . A A . 80 THR CA 1 1
7 11386 1 1 80 THR CB C 28.304 18.602 23.776 1.00 . A A . 80 THR CB 1 1
7 11387 1 1 80 THR CG2 C 28.122 17.800 22.499 1.00 . A A . 80 THR CG2 1 1
7 11388 1 1 80 THR H H 27.351 19.424 25.901 1.00 . A A . 80 THR H 1 1
7 11389 1 1 80 THR HA H 27.713 16.811 24.828 1.00 . A A . 80 THR HA 1 1
7 11390 1 1 80 THR HB H 29.283 19.078 23.735 1.00 . A A . 80 THR HB 1 1
7 11391 1 1 80 THR HG1 H 26.465 19.159 23.564 1.00 . A A . 80 THR HG1 1 1
7 11392 1 1 80 THR HG21 H 27.244 17.159 22.569 1.00 . A A . 80 THR HG21 1 1
7 11393 1 1 80 THR HG22 H 29.010 17.200 22.335 1.00 . A A . 80 THR HG22 1 1
7 11394 1 1 80 THR HG23 H 28.003 18.467 21.648 1.00 . A A . 80 THR HG23 1 1
7 11395 1 1 80 THR N N 27.503 18.443 26.098 1.00 . A A . 80 THR N 1 1
7 11396 1 1 80 THR O O 30.269 18.019 26.344 1.00 . A A . 80 THR O 1 1
7 11397 1 1 80 THR OG1 O 27.315 19.615 23.743 1.00 . A A . 80 THR OG1 1 1
7 11398 1 1 81 GLU C C 32.753 16.899 24.780 1.00 . A A . 81 GLU C 1 1
7 11399 1 1 81 GLU CA C 31.628 15.899 25.110 1.00 . A A . 81 GLU CA 1 1
7 11400 1 1 81 GLU CB C 31.885 14.558 24.404 1.00 . A A . 81 GLU CB 1 1
7 11401 1 1 81 GLU CD C 30.956 13.106 26.298 1.00 . A A . 81 GLU CD 1 1
7 11402 1 1 81 GLU CG C 30.911 13.441 24.804 1.00 . A A . 81 GLU CG 1 1
7 11403 1 1 81 GLU H H 29.773 15.971 24.030 1.00 . A A . 81 GLU H 1 1
7 11404 1 1 81 GLU HA H 31.695 15.728 26.186 1.00 . A A . 81 GLU HA 1 1
7 11405 1 1 81 GLU HB2 H 31.818 14.708 23.327 1.00 . A A . 81 GLU HB2 1 1
7 11406 1 1 81 GLU HB3 H 32.900 14.226 24.627 1.00 . A A . 81 GLU HB3 1 1
7 11407 1 1 81 GLU HG2 H 29.898 13.725 24.514 1.00 . A A . 81 GLU HG2 1 1
7 11408 1 1 81 GLU HG3 H 31.178 12.545 24.244 1.00 . A A . 81 GLU HG3 1 1
7 11409 1 1 81 GLU N N 30.273 16.396 24.801 1.00 . A A . 81 GLU N 1 1
7 11410 1 1 81 GLU O O 33.894 16.678 25.183 1.00 . A A . 81 GLU O 1 1
7 11411 1 1 81 GLU OE1 O 32.067 12.913 26.850 1.00 . A A . 81 GLU OE1 1 1
7 11412 1 1 81 GLU OE2 O 29.879 12.957 26.926 1.00 . A A . 81 GLU OE2 1 1
7 11413 1 1 82 THR C C 32.690 20.487 24.364 1.00 . A A . 82 THR C 1 1
7 11414 1 1 82 THR CA C 33.317 19.167 23.887 1.00 . A A . 82 THR CA 1 1
7 11415 1 1 82 THR CB C 33.851 19.261 22.461 1.00 . A A . 82 THR CB 1 1
7 11416 1 1 82 THR CG2 C 34.720 18.084 22.039 1.00 . A A . 82 THR CG2 1 1
7 11417 1 1 82 THR H H 31.479 18.091 23.767 1.00 . A A . 82 THR H 1 1
7 11418 1 1 82 THR HA H 34.215 19.047 24.477 1.00 . A A . 82 THR HA 1 1
7 11419 1 1 82 THR HB H 34.480 20.150 22.437 1.00 . A A . 82 THR HB 1 1
7 11420 1 1 82 THR HG1 H 33.084 19.970 20.839 1.00 . A A . 82 THR HG1 1 1
7 11421 1 1 82 THR HG21 H 35.046 18.241 21.014 1.00 . A A . 82 THR HG21 1 1
7 11422 1 1 82 THR HG22 H 34.165 17.149 22.107 1.00 . A A . 82 THR HG22 1 1
7 11423 1 1 82 THR HG23 H 35.594 18.029 22.684 1.00 . A A . 82 THR HG23 1 1
7 11424 1 1 82 THR N N 32.429 18.011 24.107 1.00 . A A . 82 THR N 1 1
7 11425 1 1 82 THR O O 33.006 21.570 23.870 1.00 . A A . 82 THR O 1 1
7 11426 1 1 82 THR OG1 O 32.801 19.338 21.525 1.00 . A A . 82 THR OG1 1 1
7 11427 1 1 83 SER C C 31.995 22.353 26.912 1.00 . A A . 83 SER C 1 1
7 11428 1 1 83 SER CA C 31.123 21.628 25.871 1.00 . A A . 83 SER CA 1 1
7 11429 1 1 83 SER CB C 29.726 21.300 26.336 1.00 . A A . 83 SER CB 1 1
7 11430 1 1 83 SER H H 31.475 19.531 25.678 1.00 . A A . 83 SER H 1 1
7 11431 1 1 83 SER HA H 30.950 22.293 25.039 1.00 . A A . 83 SER HA 1 1
7 11432 1 1 83 SER HB2 H 29.181 20.930 25.474 1.00 . A A . 83 SER HB2 1 1
7 11433 1 1 83 SER HB3 H 29.773 20.525 27.090 1.00 . A A . 83 SER HB3 1 1
7 11434 1 1 83 SER HG H 28.133 22.371 26.518 1.00 . A A . 83 SER HG 1 1
7 11435 1 1 83 SER N N 31.760 20.430 25.320 1.00 . A A . 83 SER N 1 1
7 11436 1 1 83 SER O O 32.636 21.736 27.771 1.00 . A A . 83 SER O 1 1
7 11437 1 1 83 SER OG O 29.062 22.444 26.814 1.00 . A A . 83 SER OG 1 1
7 11438 1 1 84 ARG C C 32.545 25.981 27.626 1.00 . A A . 84 ARG C 1 1
7 11439 1 1 84 ARG CA C 33.091 24.571 27.405 1.00 . A A . 84 ARG CA 1 1
7 11440 1 1 84 ARG CB C 34.379 24.589 26.538 1.00 . A A . 84 ARG CB 1 1
7 11441 1 1 84 ARG CD C 35.881 22.927 27.803 1.00 . A A . 84 ARG CD 1 1
7 11442 1 1 84 ARG CG C 35.665 24.367 27.358 1.00 . A A . 84 ARG CG 1 1
7 11443 1 1 84 ARG CZ C 35.882 21.907 30.026 1.00 . A A . 84 ARG CZ 1 1
7 11444 1 1 84 ARG H H 31.377 24.105 26.182 1.00 . A A . 84 ARG H 1 1
7 11445 1 1 84 ARG HA H 33.306 24.239 28.426 1.00 . A A . 84 ARG HA 1 1
7 11446 1 1 84 ARG HB2 H 34.362 23.837 25.762 1.00 . A A . 84 ARG HB2 1 1
7 11447 1 1 84 ARG HB3 H 34.416 25.524 25.979 1.00 . A A . 84 ARG HB3 1 1
7 11448 1 1 84 ARG HD2 H 34.919 22.433 27.774 1.00 . A A . 84 ARG HD2 1 1
7 11449 1 1 84 ARG HD3 H 36.573 22.472 27.098 1.00 . A A . 84 ARG HD3 1 1
7 11450 1 1 84 ARG HE H 37.457 22.729 29.209 1.00 . A A . 84 ARG HE 1 1
7 11451 1 1 84 ARG HG2 H 36.521 24.658 26.756 1.00 . A A . 84 ARG HG2 1 1
7 11452 1 1 84 ARG HG3 H 35.607 24.955 28.241 1.00 . A A . 84 ARG HG3 1 1
7 11453 1 1 84 ARG HH11 H 34.004 21.824 29.281 1.00 . A A . 84 ARG HH11 1 1
7 11454 1 1 84 ARG HH12 H 34.237 21.134 30.874 1.00 . A A . 84 ARG HH12 1 1
7 11455 1 1 84 ARG HH21 H 37.641 21.457 30.789 1.00 . A A . 84 ARG HH21 1 1
7 11456 1 1 84 ARG HH22 H 36.267 20.562 31.443 1.00 . A A . 84 ARG HH22 1 1
7 11457 1 1 84 ARG N N 32.088 23.680 26.780 1.00 . A A . 84 ARG N 1 1
7 11458 1 1 84 ARG NE N 36.447 22.703 29.134 1.00 . A A . 84 ARG NE 1 1
7 11459 1 1 84 ARG NH1 N 34.609 21.627 30.068 1.00 . A A . 84 ARG NH1 1 1
7 11460 1 1 84 ARG NH2 N 36.638 21.342 30.903 1.00 . A A . 84 ARG NH2 1 1
7 11461 1 1 84 ARG O O 31.391 26.266 27.333 1.00 . A A . 84 ARG O 1 1
7 11462 1 1 85 LEU C C 32.995 29.318 28.493 1.00 . A A . 85 LEU C 1 1
7 11463 1 1 85 LEU CA C 32.878 27.908 29.093 1.00 . A A . 85 LEU CA 1 1
7 11464 1 1 85 LEU CB C 33.512 27.825 30.496 1.00 . A A . 85 LEU CB 1 1
7 11465 1 1 85 LEU CD1 C 35.677 26.517 30.656 1.00 . A A . 85 LEU CD1 1 1
7 11466 1 1 85 LEU CD2 C 34.027 26.404 32.500 1.00 . A A . 85 LEU CD2 1 1
7 11467 1 1 85 LEU CG C 34.182 26.529 30.984 1.00 . A A . 85 LEU CG 1 1
7 11468 1 1 85 LEU H H 34.329 26.560 28.357 1.00 . A A . 85 LEU H 1 1
7 11469 1 1 85 LEU HA H 31.811 27.733 29.243 1.00 . A A . 85 LEU HA 1 1
7 11470 1 1 85 LEU HB2 H 34.214 28.648 30.630 1.00 . A A . 85 LEU HB2 1 1
7 11471 1 1 85 LEU HB3 H 32.677 27.992 31.157 1.00 . A A . 85 LEU HB3 1 1
7 11472 1 1 85 LEU HD11 H 36.096 25.536 30.882 1.00 . A A . 85 LEU HD11 1 1
7 11473 1 1 85 LEU HD12 H 36.198 27.266 31.254 1.00 . A A . 85 LEU HD12 1 1
7 11474 1 1 85 LEU HD13 H 35.842 26.752 29.609 1.00 . A A . 85 LEU HD13 1 1
7 11475 1 1 85 LEU HD21 H 32.974 26.436 32.778 1.00 . A A . 85 LEU HD21 1 1
7 11476 1 1 85 LEU HD22 H 34.552 27.210 33.012 1.00 . A A . 85 LEU HD22 1 1
7 11477 1 1 85 LEU HD23 H 34.418 25.453 32.828 1.00 . A A . 85 LEU HD23 1 1
7 11478 1 1 85 LEU HG H 33.705 25.666 30.524 1.00 . A A . 85 LEU HG 1 1
7 11479 1 1 85 LEU N N 33.371 26.834 28.236 1.00 . A A . 85 LEU N 1 1
7 11480 1 1 85 LEU O O 34.092 29.801 28.218 1.00 . A A . 85 LEU O 1 1
7 11481 1 1 86 GLY C C 32.659 32.424 28.381 1.00 . A A . 86 GLY C 1 1
7 11482 1 1 86 GLY CA C 31.739 31.346 27.788 1.00 . A A . 86 GLY CA 1 1
7 11483 1 1 86 GLY H H 31.001 29.502 28.565 1.00 . A A . 86 GLY H 1 1
7 11484 1 1 86 GLY HA2 H 31.917 31.286 26.716 1.00 . A A . 86 GLY HA2 1 1
7 11485 1 1 86 GLY HA3 H 30.713 31.682 27.938 1.00 . A A . 86 GLY HA3 1 1
7 11486 1 1 86 GLY N N 31.860 30.004 28.364 1.00 . A A . 86 GLY N 1 1
7 11487 1 1 86 GLY O O 33.181 33.247 27.629 1.00 . A A . 86 GLY O 1 1
7 11488 1 1 87 CYS C C 34.956 32.942 31.077 1.00 . A A . 87 CYS C 1 1
7 11489 1 1 87 CYS CA C 33.655 33.444 30.417 1.00 . A A . 87 CYS CA 1 1
7 11490 1 1 87 CYS CB C 32.728 34.099 31.441 1.00 . A A . 87 CYS CB 1 1
7 11491 1 1 87 CYS H H 32.468 31.690 30.254 1.00 . A A . 87 CYS H 1 1
7 11492 1 1 87 CYS HA H 33.941 34.228 29.717 1.00 . A A . 87 CYS HA 1 1
7 11493 1 1 87 CYS HB2 H 33.257 34.884 31.987 1.00 . A A . 87 CYS HB2 1 1
7 11494 1 1 87 CYS HB3 H 31.863 34.525 30.930 1.00 . A A . 87 CYS HB3 1 1
7 11495 1 1 87 CYS N N 32.896 32.417 29.694 1.00 . A A . 87 CYS N 1 1
7 11496 1 1 87 CYS O O 35.677 33.741 31.675 1.00 . A A . 87 CYS O 1 1
7 11497 1 1 87 CYS SG S 32.043 33.024 32.714 1.00 . A A . 87 CYS SG 1 1
7 11498 1 1 88 GLN C C 37.363 30.225 30.676 1.00 . A A . 88 GLN C 1 1
7 11499 1 1 88 GLN CA C 36.454 31.031 31.627 1.00 . A A . 88 GLN CA 1 1
7 11500 1 1 88 GLN CB C 36.003 30.201 32.846 1.00 . A A . 88 GLN CB 1 1
7 11501 1 1 88 GLN CD C 36.111 32.083 34.647 1.00 . A A . 88 GLN CD 1 1
7 11502 1 1 88 GLN CG C 35.282 31.004 33.946 1.00 . A A . 88 GLN CG 1 1
7 11503 1 1 88 GLN H H 34.591 31.034 30.561 1.00 . A A . 88 GLN H 1 1
7 11504 1 1 88 GLN HA H 37.098 31.826 32.004 1.00 . A A . 88 GLN HA 1 1
7 11505 1 1 88 GLN HB2 H 35.330 29.419 32.502 1.00 . A A . 88 GLN HB2 1 1
7 11506 1 1 88 GLN HB3 H 36.866 29.711 33.288 1.00 . A A . 88 GLN HB3 1 1
7 11507 1 1 88 GLN HE21 H 34.429 33.070 35.200 1.00 . A A . 88 GLN HE21 1 1
7 11508 1 1 88 GLN HE22 H 35.939 33.764 35.745 1.00 . A A . 88 GLN HE22 1 1
7 11509 1 1 88 GLN HG2 H 34.395 31.473 33.527 1.00 . A A . 88 GLN HG2 1 1
7 11510 1 1 88 GLN HG3 H 34.938 30.305 34.707 1.00 . A A . 88 GLN HG3 1 1
7 11511 1 1 88 GLN N N 35.285 31.647 30.973 1.00 . A A . 88 GLN N 1 1
7 11512 1 1 88 GLN NE2 N 35.444 33.049 35.238 1.00 . A A . 88 GLN NE2 1 1
7 11513 1 1 88 GLN O O 38.311 29.582 31.138 1.00 . A A . 88 GLN O 1 1
7 11514 1 1 88 GLN OE1 O 37.341 32.059 34.725 1.00 . A A . 88 GLN OE1 1 1
7 11515 1 1 89 ILE C C 38.218 31.061 27.255 1.00 . A A . 89 ILE C 1 1
7 11516 1 1 89 ILE CA C 38.175 29.979 28.353 1.00 . A A . 89 ILE CA 1 1
7 11517 1 1 89 ILE CB C 38.103 28.512 27.843 1.00 . A A . 89 ILE CB 1 1
7 11518 1 1 89 ILE CD1 C 40.677 28.236 27.704 1.00 . A A . 89 ILE CD1 1 1
7 11519 1 1 89 ILE CG1 C 39.323 28.100 26.991 1.00 . A A . 89 ILE CG1 1 1
7 11520 1 1 89 ILE CG2 C 36.824 28.183 27.049 1.00 . A A . 89 ILE CG2 1 1
7 11521 1 1 89 ILE H H 36.313 30.764 29.024 1.00 . A A . 89 ILE H 1 1
7 11522 1 1 89 ILE HA H 39.124 30.074 28.879 1.00 . A A . 89 ILE HA 1 1
7 11523 1 1 89 ILE HB H 38.104 27.867 28.725 1.00 . A A . 89 ILE HB 1 1
7 11524 1 1 89 ILE HD11 H 40.661 27.682 28.644 1.00 . A A . 89 ILE HD11 1 1
7 11525 1 1 89 ILE HD12 H 41.464 27.834 27.066 1.00 . A A . 89 ILE HD12 1 1
7 11526 1 1 89 ILE HD13 H 40.908 29.281 27.903 1.00 . A A . 89 ILE HD13 1 1
7 11527 1 1 89 ILE HG12 H 39.204 27.054 26.718 1.00 . A A . 89 ILE HG12 1 1
7 11528 1 1 89 ILE HG13 H 39.347 28.679 26.067 1.00 . A A . 89 ILE HG13 1 1
7 11529 1 1 89 ILE HG21 H 36.749 28.837 26.180 1.00 . A A . 89 ILE HG21 1 1
7 11530 1 1 89 ILE HG22 H 36.803 27.136 26.725 1.00 . A A . 89 ILE HG22 1 1
7 11531 1 1 89 ILE HG23 H 35.961 28.343 27.686 1.00 . A A . 89 ILE HG23 1 1
7 11532 1 1 89 ILE N N 37.137 30.277 29.355 1.00 . A A . 89 ILE N 1 1
7 11533 1 1 89 ILE O O 37.206 31.680 26.919 1.00 . A A . 89 ILE O 1 1
7 11534 1 1 90 LYS C C 40.812 32.115 24.834 1.00 . A A . 90 LYS C 1 1
7 11535 1 1 90 LYS CA C 39.805 32.486 25.925 1.00 . A A . 90 LYS CA 1 1
7 11536 1 1 90 LYS CB C 40.382 33.589 26.836 1.00 . A A . 90 LYS CB 1 1
7 11537 1 1 90 LYS CD C 42.496 32.437 27.747 1.00 . A A . 90 LYS CD 1 1
7 11538 1 1 90 LYS CE C 43.419 32.470 28.971 1.00 . A A . 90 LYS CE 1 1
7 11539 1 1 90 LYS CG C 41.178 33.152 28.080 1.00 . A A . 90 LYS CG 1 1
7 11540 1 1 90 LYS H H 40.204 30.782 27.060 1.00 . A A . 90 LYS H 1 1
7 11541 1 1 90 LYS HA H 38.923 32.877 25.419 1.00 . A A . 90 LYS HA 1 1
7 11542 1 1 90 LYS HB2 H 41.035 34.218 26.243 1.00 . A A . 90 LYS HB2 1 1
7 11543 1 1 90 LYS HB3 H 39.568 34.231 27.161 1.00 . A A . 90 LYS HB3 1 1
7 11544 1 1 90 LYS HD2 H 42.304 31.405 27.453 1.00 . A A . 90 LYS HD2 1 1
7 11545 1 1 90 LYS HD3 H 42.979 32.956 26.920 1.00 . A A . 90 LYS HD3 1 1
7 11546 1 1 90 LYS HE2 H 43.513 33.512 29.294 1.00 . A A . 90 LYS HE2 1 1
7 11547 1 1 90 LYS HE3 H 42.962 31.903 29.787 1.00 . A A . 90 LYS HE3 1 1
7 11548 1 1 90 LYS HG2 H 41.407 34.055 28.649 1.00 . A A . 90 LYS HG2 1 1
7 11549 1 1 90 LYS HG3 H 40.559 32.505 28.706 1.00 . A A . 90 LYS HG3 1 1
7 11550 1 1 90 LYS HZ1 H 45.215 32.480 27.927 1.00 . A A . 90 LYS HZ1 1 1
7 11551 1 1 90 LYS HZ2 H 44.761 30.963 28.385 1.00 . A A . 90 LYS HZ2 1 1
7 11552 1 1 90 LYS HZ3 H 45.367 32.026 29.489 1.00 . A A . 90 LYS HZ3 1 1
7 11553 1 1 90 LYS N N 39.423 31.331 26.743 1.00 . A A . 90 LYS N 1 1
7 11554 1 1 90 LYS NZ N 44.770 31.941 28.669 1.00 . A A . 90 LYS NZ 1 1
7 11555 1 1 90 LYS O O 41.383 31.027 24.852 1.00 . A A . 90 LYS O 1 1
7 11556 1 1 91 MET C C 43.482 32.778 23.404 1.00 . A A . 91 MET C 1 1
7 11557 1 1 91 MET CA C 42.046 32.885 22.834 1.00 . A A . 91 MET CA 1 1
7 11558 1 1 91 MET CB C 41.916 34.044 21.828 1.00 . A A . 91 MET CB 1 1
7 11559 1 1 91 MET CE C 38.995 31.973 21.625 1.00 . A A . 91 MET CE 1 1
7 11560 1 1 91 MET CG C 40.499 34.363 21.312 1.00 . A A . 91 MET CG 1 1
7 11561 1 1 91 MET H H 40.510 33.897 23.954 1.00 . A A . 91 MET H 1 1
7 11562 1 1 91 MET HA H 41.837 31.959 22.299 1.00 . A A . 91 MET HA 1 1
7 11563 1 1 91 MET HB2 H 42.283 34.946 22.313 1.00 . A A . 91 MET HB2 1 1
7 11564 1 1 91 MET HB3 H 42.557 33.838 20.974 1.00 . A A . 91 MET HB3 1 1
7 11565 1 1 91 MET HE1 H 39.816 31.373 22.012 1.00 . A A . 91 MET HE1 1 1
7 11566 1 1 91 MET HE2 H 38.529 32.536 22.434 1.00 . A A . 91 MET HE2 1 1
7 11567 1 1 91 MET HE3 H 38.263 31.305 21.172 1.00 . A A . 91 MET HE3 1 1
7 11568 1 1 91 MET HG2 H 39.889 34.691 22.148 1.00 . A A . 91 MET HG2 1 1
7 11569 1 1 91 MET HG3 H 40.580 35.217 20.641 1.00 . A A . 91 MET HG3 1 1
7 11570 1 1 91 MET N N 41.050 33.038 23.904 1.00 . A A . 91 MET N 1 1
7 11571 1 1 91 MET O O 43.866 33.562 24.274 1.00 . A A . 91 MET O 1 1
7 11572 1 1 91 MET SD S 39.589 33.116 20.359 1.00 . A A . 91 MET SD 1 1
7 11573 1 1 92 SER C C 46.444 31.008 22.052 1.00 . A A . 92 SER C 1 1
7 11574 1 1 92 SER CA C 45.671 31.518 23.280 1.00 . A A . 92 SER CA 1 1
7 11575 1 1 92 SER CB C 45.716 30.469 24.407 1.00 . A A . 92 SER CB 1 1
7 11576 1 1 92 SER H H 43.922 31.281 22.139 1.00 . A A . 92 SER H 1 1
7 11577 1 1 92 SER HA H 46.162 32.417 23.645 1.00 . A A . 92 SER HA 1 1
7 11578 1 1 92 SER HB2 H 46.720 30.451 24.835 1.00 . A A . 92 SER HB2 1 1
7 11579 1 1 92 SER HB3 H 45.015 30.748 25.195 1.00 . A A . 92 SER HB3 1 1
7 11580 1 1 92 SER HG H 45.571 28.528 24.643 1.00 . A A . 92 SER HG 1 1
7 11581 1 1 92 SER N N 44.277 31.831 22.904 1.00 . A A . 92 SER N 1 1
7 11582 1 1 92 SER O O 45.854 30.759 21.003 1.00 . A A . 92 SER O 1 1
7 11583 1 1 92 SER OG O 45.411 29.170 23.928 1.00 . A A . 92 SER OG 1 1
7 11584 1 1 93 LYS C C 48.208 29.012 20.385 1.00 . A A . 93 LYS C 1 1
7 11585 1 1 93 LYS CA C 48.598 30.366 21.003 1.00 . A A . 93 LYS CA 1 1
7 11586 1 1 93 LYS CB C 50.066 30.425 21.474 1.00 . A A . 93 LYS CB 1 1
7 11587 1 1 93 LYS CD C 51.621 28.875 20.134 1.00 . A A . 93 LYS CD 1 1
7 11588 1 1 93 LYS CE C 52.071 28.714 18.682 1.00 . A A . 93 LYS CE 1 1
7 11589 1 1 93 LYS CG C 51.077 30.298 20.328 1.00 . A A . 93 LYS CG 1 1
7 11590 1 1 93 LYS H H 48.212 31.000 23.027 1.00 . A A . 93 LYS H 1 1
7 11591 1 1 93 LYS HA H 48.445 31.088 20.190 1.00 . A A . 93 LYS HA 1 1
7 11592 1 1 93 LYS HB2 H 50.227 31.396 21.945 1.00 . A A . 93 LYS HB2 1 1
7 11593 1 1 93 LYS HB3 H 50.252 29.660 22.231 1.00 . A A . 93 LYS HB3 1 1
7 11594 1 1 93 LYS HD2 H 52.478 28.734 20.796 1.00 . A A . 93 LYS HD2 1 1
7 11595 1 1 93 LYS HD3 H 50.875 28.119 20.381 1.00 . A A . 93 LYS HD3 1 1
7 11596 1 1 93 LYS HE2 H 52.386 29.696 18.323 1.00 . A A . 93 LYS HE2 1 1
7 11597 1 1 93 LYS HE3 H 52.920 28.029 18.640 1.00 . A A . 93 LYS HE3 1 1
7 11598 1 1 93 LYS HG2 H 50.615 30.658 19.409 1.00 . A A . 93 LYS HG2 1 1
7 11599 1 1 93 LYS HG3 H 51.926 30.948 20.542 1.00 . A A . 93 LYS HG3 1 1
7 11600 1 1 93 LYS HZ1 H 50.105 28.677 18.013 1.00 . A A . 93 LYS HZ1 1 1
7 11601 1 1 93 LYS HZ2 H 50.825 27.208 18.033 1.00 . A A . 93 LYS HZ2 1 1
7 11602 1 1 93 LYS HZ3 H 51.218 28.278 16.846 1.00 . A A . 93 LYS HZ3 1 1
7 11603 1 1 93 LYS N N 47.757 30.789 22.142 1.00 . A A . 93 LYS N 1 1
7 11604 1 1 93 LYS NZ N 50.978 28.195 17.829 1.00 . A A . 93 LYS NZ 1 1
7 11605 1 1 93 LYS O O 48.564 28.733 19.239 1.00 . A A . 93 LYS O 1 1
7 11606 1 1 94 ASP C C 45.795 27.009 19.618 1.00 . A A . 94 ASP C 1 1
7 11607 1 1 94 ASP CA C 46.947 26.888 20.635 1.00 . A A . 94 ASP CA 1 1
7 11608 1 1 94 ASP CB C 46.456 26.073 21.845 1.00 . A A . 94 ASP CB 1 1
7 11609 1 1 94 ASP CG C 47.592 25.617 22.759 1.00 . A A . 94 ASP CG 1 1
7 11610 1 1 94 ASP H H 47.112 28.542 21.989 1.00 . A A . 94 ASP H 1 1
7 11611 1 1 94 ASP HA H 47.758 26.341 20.150 1.00 . A A . 94 ASP HA 1 1
7 11612 1 1 94 ASP HB2 H 45.738 26.667 22.414 1.00 . A A . 94 ASP HB2 1 1
7 11613 1 1 94 ASP HB3 H 45.932 25.187 21.480 1.00 . A A . 94 ASP HB3 1 1
7 11614 1 1 94 ASP N N 47.449 28.187 21.107 1.00 . A A . 94 ASP N 1 1
7 11615 1 1 94 ASP O O 45.554 26.082 18.841 1.00 . A A . 94 ASP O 1 1
7 11616 1 1 94 ASP OD1 O 48.399 24.757 22.330 1.00 . A A . 94 ASP OD1 1 1
7 11617 1 1 94 ASP OD2 O 47.679 26.096 23.917 1.00 . A A . 94 ASP OD2 1 1
7 11618 1 1 95 ILE C C 43.732 28.637 17.530 1.00 . A A . 95 ILE C 1 1
7 11619 1 1 95 ILE CA C 43.741 28.298 19.017 1.00 . A A . 95 ILE CA 1 1
7 11620 1 1 95 ILE CB C 42.908 29.342 19.797 1.00 . A A . 95 ILE CB 1 1
7 11621 1 1 95 ILE CD1 C 42.331 31.626 18.754 1.00 . A A . 95 ILE CD1 1 1
7 11622 1 1 95 ILE CG1 C 43.370 30.790 19.496 1.00 . A A . 95 ILE CG1 1 1
7 11623 1 1 95 ILE CG2 C 42.866 29.033 21.305 1.00 . A A . 95 ILE CG2 1 1
7 11624 1 1 95 ILE H H 45.384 28.884 20.231 1.00 . A A . 95 ILE H 1 1
7 11625 1 1 95 ILE HA H 43.193 27.360 19.079 1.00 . A A . 95 ILE HA 1 1
7 11626 1 1 95 ILE HB H 41.879 29.243 19.465 1.00 . A A . 95 ILE HB 1 1
7 11627 1 1 95 ILE HD11 H 42.536 32.677 18.920 1.00 . A A . 95 ILE HD11 1 1
7 11628 1 1 95 ILE HD12 H 42.345 31.416 17.686 1.00 . A A . 95 ILE HD12 1 1
7 11629 1 1 95 ILE HD13 H 41.348 31.425 19.160 1.00 . A A . 95 ILE HD13 1 1
7 11630 1 1 95 ILE HG12 H 43.545 31.308 20.432 1.00 . A A . 95 ILE HG12 1 1
7 11631 1 1 95 ILE HG13 H 44.299 30.782 18.907 1.00 . A A . 95 ILE HG13 1 1
7 11632 1 1 95 ILE HG21 H 43.848 29.159 21.757 1.00 . A A . 95 ILE HG21 1 1
7 11633 1 1 95 ILE HG22 H 42.156 29.695 21.800 1.00 . A A . 95 ILE HG22 1 1
7 11634 1 1 95 ILE HG23 H 42.541 28.004 21.460 1.00 . A A . 95 ILE HG23 1 1
7 11635 1 1 95 ILE N N 45.073 28.134 19.623 1.00 . A A . 95 ILE N 1 1
7 11636 1 1 95 ILE O O 42.664 28.978 17.046 1.00 . A A . 95 ILE O 1 1
7 11637 1 1 96 ASP C C 44.089 28.586 14.384 1.00 . A A . 96 ASP C 1 1
7 11638 1 1 96 ASP CA C 45.012 29.172 15.475 1.00 . A A . 96 ASP CA 1 1
7 11639 1 1 96 ASP CB C 46.511 29.170 15.159 1.00 . A A . 96 ASP CB 1 1
7 11640 1 1 96 ASP CG C 47.160 27.844 14.753 1.00 . A A . 96 ASP CG 1 1
7 11641 1 1 96 ASP H H 45.721 28.322 17.229 1.00 . A A . 96 ASP H 1 1
7 11642 1 1 96 ASP HA H 44.723 30.224 15.562 1.00 . A A . 96 ASP HA 1 1
7 11643 1 1 96 ASP HB2 H 46.656 29.875 14.365 1.00 . A A . 96 ASP HB2 1 1
7 11644 1 1 96 ASP HB3 H 47.043 29.562 16.026 1.00 . A A . 96 ASP HB3 1 1
7 11645 1 1 96 ASP N N 44.853 28.599 16.804 1.00 . A A . 96 ASP N 1 1
7 11646 1 1 96 ASP O O 44.472 27.767 13.541 1.00 . A A . 96 ASP O 1 1
7 11647 1 1 96 ASP OD1 O 46.697 26.760 15.167 1.00 . A A . 96 ASP OD1 1 1
7 11648 1 1 96 ASP OD2 O 48.235 27.891 14.097 1.00 . A A . 96 ASP OD2 1 1
7 11649 1 1 97 GLY C C 40.456 28.122 14.341 1.00 . A A . 97 GLY C 1 1
7 11650 1 1 97 GLY CA C 41.714 28.622 13.599 1.00 . A A . 97 GLY CA 1 1
7 11651 1 1 97 GLY H H 42.672 29.667 15.233 1.00 . A A . 97 GLY H 1 1
7 11652 1 1 97 GLY HA2 H 41.422 29.454 12.965 1.00 . A A . 97 GLY HA2 1 1
7 11653 1 1 97 GLY HA3 H 42.041 27.812 12.947 1.00 . A A . 97 GLY HA3 1 1
7 11654 1 1 97 GLY N N 42.849 29.073 14.415 1.00 . A A . 97 GLY N 1 1
7 11655 1 1 97 GLY O O 39.590 27.537 13.688 1.00 . A A . 97 GLY O 1 1
7 11656 1 1 98 ILE C C 37.792 28.109 16.087 1.00 . A A . 98 ILE C 1 1
7 11657 1 1 98 ILE CA C 39.243 27.818 16.526 1.00 . A A . 98 ILE CA 1 1
7 11658 1 1 98 ILE CB C 39.520 28.285 17.977 1.00 . A A . 98 ILE CB 1 1
7 11659 1 1 98 ILE CD1 C 37.492 28.164 19.655 1.00 . A A . 98 ILE CD1 1 1
7 11660 1 1 98 ILE CG1 C 38.766 27.521 19.087 1.00 . A A . 98 ILE CG1 1 1
7 11661 1 1 98 ILE CG2 C 39.375 29.803 18.134 1.00 . A A . 98 ILE CG2 1 1
7 11662 1 1 98 ILE H H 41.111 28.748 16.141 1.00 . A A . 98 ILE H 1 1
7 11663 1 1 98 ILE HA H 39.349 26.736 16.516 1.00 . A A . 98 ILE HA 1 1
7 11664 1 1 98 ILE HB H 40.566 28.044 18.156 1.00 . A A . 98 ILE HB 1 1
7 11665 1 1 98 ILE HD11 H 37.741 29.055 20.229 1.00 . A A . 98 ILE HD11 1 1
7 11666 1 1 98 ILE HD12 H 36.805 28.438 18.856 1.00 . A A . 98 ILE HD12 1 1
7 11667 1 1 98 ILE HD13 H 37.008 27.454 20.324 1.00 . A A . 98 ILE HD13 1 1
7 11668 1 1 98 ILE HG12 H 38.532 26.528 18.720 1.00 . A A . 98 ILE HG12 1 1
7 11669 1 1 98 ILE HG13 H 39.451 27.394 19.926 1.00 . A A . 98 ILE HG13 1 1
7 11670 1 1 98 ILE HG21 H 39.578 30.093 19.163 1.00 . A A . 98 ILE HG21 1 1
7 11671 1 1 98 ILE HG22 H 40.091 30.302 17.486 1.00 . A A . 98 ILE HG22 1 1
7 11672 1 1 98 ILE HG23 H 38.373 30.139 17.866 1.00 . A A . 98 ILE HG23 1 1
7 11673 1 1 98 ILE N N 40.322 28.331 15.655 1.00 . A A . 98 ILE N 1 1
7 11674 1 1 98 ILE O O 37.472 29.148 15.501 1.00 . A A . 98 ILE O 1 1
7 11675 1 1 99 ARG C C 34.745 26.957 17.634 1.00 . A A . 99 ARG C 1 1
7 11676 1 1 99 ARG CA C 35.433 27.248 16.316 1.00 . A A . 99 ARG CA 1 1
7 11677 1 1 99 ARG CB C 34.937 26.108 15.398 1.00 . A A . 99 ARG CB 1 1
7 11678 1 1 99 ARG CD C 32.951 25.073 14.181 1.00 . A A . 99 ARG CD 1 1
7 11679 1 1 99 ARG CG C 33.647 26.377 14.599 1.00 . A A . 99 ARG CG 1 1
7 11680 1 1 99 ARG CZ C 33.940 22.940 13.323 1.00 . A A . 99 ARG CZ 1 1
7 11681 1 1 99 ARG H H 37.259 26.370 16.937 1.00 . A A . 99 ARG H 1 1
7 11682 1 1 99 ARG HA H 35.140 28.260 15.987 1.00 . A A . 99 ARG HA 1 1
7 11683 1 1 99 ARG HB2 H 35.724 25.797 14.746 1.00 . A A . 99 ARG HB2 1 1
7 11684 1 1 99 ARG HB3 H 34.784 25.214 16.000 1.00 . A A . 99 ARG HB3 1 1
7 11685 1 1 99 ARG HD2 H 32.726 24.512 15.089 1.00 . A A . 99 ARG HD2 1 1
7 11686 1 1 99 ARG HD3 H 32.006 25.322 13.696 1.00 . A A . 99 ARG HD3 1 1
7 11687 1 1 99 ARG HE H 34.214 24.727 12.487 1.00 . A A . 99 ARG HE 1 1
7 11688 1 1 99 ARG HG2 H 32.947 26.943 15.212 1.00 . A A . 99 ARG HG2 1 1
7 11689 1 1 99 ARG HG3 H 33.873 26.967 13.715 1.00 . A A . 99 ARG HG3 1 1
7 11690 1 1 99 ARG HH11 H 32.722 22.566 14.886 1.00 . A A . 99 ARG HH11 1 1
7 11691 1 1 99 ARG HH12 H 33.590 21.191 14.227 1.00 . A A . 99 ARG HH12 1 1
7 11692 1 1 99 ARG HH21 H 35.011 22.811 11.626 1.00 . A A . 99 ARG HH21 1 1
7 11693 1 1 99 ARG HH22 H 34.800 21.320 12.540 1.00 . A A . 99 ARG HH22 1 1
7 11694 1 1 99 ARG N N 36.898 27.178 16.451 1.00 . A A . 99 ARG N 1 1
7 11695 1 1 99 ARG NE N 33.759 24.251 13.256 1.00 . A A . 99 ARG NE 1 1
7 11696 1 1 99 ARG NH1 N 33.420 22.192 14.252 1.00 . A A . 99 ARG NH1 1 1
7 11697 1 1 99 ARG NH2 N 34.657 22.321 12.438 1.00 . A A . 99 ARG NH2 1 1
7 11698 1 1 99 ARG O O 35.227 26.129 18.411 1.00 . A A . 99 ARG O 1 1
7 11699 1 1 100 VAL C C 31.112 27.051 18.130 1.00 . A A . 100 VAL C 1 1
7 11700 1 1 100 VAL CA C 32.533 26.979 18.702 1.00 . A A . 100 VAL CA 1 1
7 11701 1 1 100 VAL CB C 32.595 27.792 20.024 1.00 . A A . 100 VAL CB 1 1
7 11702 1 1 100 VAL CG1 C 33.803 27.442 20.905 1.00 . A A . 100 VAL CG1 1 1
7 11703 1 1 100 VAL CG2 C 32.573 29.310 19.764 1.00 . A A . 100 VAL CG2 1 1
7 11704 1 1 100 VAL H H 33.237 28.178 17.095 1.00 . A A . 100 VAL H 1 1
7 11705 1 1 100 VAL HA H 32.763 25.914 18.826 1.00 . A A . 100 VAL HA 1 1
7 11706 1 1 100 VAL HB H 31.707 27.584 20.611 1.00 . A A . 100 VAL HB 1 1
7 11707 1 1 100 VAL HG11 H 33.862 26.363 21.072 1.00 . A A . 100 VAL HG11 1 1
7 11708 1 1 100 VAL HG12 H 34.720 27.781 20.429 1.00 . A A . 100 VAL HG12 1 1
7 11709 1 1 100 VAL HG13 H 33.708 27.939 21.870 1.00 . A A . 100 VAL HG13 1 1
7 11710 1 1 100 VAL HG21 H 32.531 29.849 20.706 1.00 . A A . 100 VAL HG21 1 1
7 11711 1 1 100 VAL HG22 H 33.467 29.628 19.227 1.00 . A A . 100 VAL HG22 1 1
7 11712 1 1 100 VAL HG23 H 31.693 29.570 19.172 1.00 . A A . 100 VAL HG23 1 1
7 11713 1 1 100 VAL N N 33.534 27.473 17.764 1.00 . A A . 100 VAL N 1 1
7 11714 1 1 100 VAL O O 30.866 27.792 17.179 1.00 . A A . 100 VAL O 1 1
7 11715 1 1 101 ALA C C 27.940 27.070 19.570 1.00 . A A . 101 ALA C 1 1
7 11716 1 1 101 ALA CA C 28.731 26.472 18.403 1.00 . A A . 101 ALA CA 1 1
7 11717 1 1 101 ALA CB C 28.147 25.124 17.983 1.00 . A A . 101 ALA CB 1 1
7 11718 1 1 101 ALA H H 30.415 25.726 19.512 1.00 . A A . 101 ALA H 1 1
7 11719 1 1 101 ALA HA H 28.629 27.161 17.561 1.00 . A A . 101 ALA HA 1 1
7 11720 1 1 101 ALA HB1 H 27.203 25.279 17.461 1.00 . A A . 101 ALA HB1 1 1
7 11721 1 1 101 ALA HB2 H 28.844 24.591 17.336 1.00 . A A . 101 ALA HB2 1 1
7 11722 1 1 101 ALA HB3 H 27.937 24.541 18.875 1.00 . A A . 101 ALA HB3 1 1
7 11723 1 1 101 ALA N N 30.153 26.333 18.725 1.00 . A A . 101 ALA N 1 1
7 11724 1 1 101 ALA O O 28.214 26.774 20.735 1.00 . A A . 101 ALA O 1 1
7 11725 1 1 102 LEU C C 24.715 28.442 20.065 1.00 . A A . 102 LEU C 1 1
7 11726 1 1 102 LEU CA C 26.228 28.749 20.182 1.00 . A A . 102 LEU CA 1 1
7 11727 1 1 102 LEU CB C 26.650 30.194 19.842 1.00 . A A . 102 LEU CB 1 1
7 11728 1 1 102 LEU CD1 C 27.781 32.273 20.576 1.00 . A A . 102 LEU CD1 1 1
7 11729 1 1 102 LEU CD2 C 25.991 31.244 22.045 1.00 . A A . 102 LEU CD2 1 1
7 11730 1 1 102 LEU CG C 27.129 30.980 21.063 1.00 . A A . 102 LEU CG 1 1
7 11731 1 1 102 LEU H H 26.798 28.117 18.264 1.00 . A A . 102 LEU H 1 1
7 11732 1 1 102 LEU HA H 26.563 28.530 21.196 1.00 . A A . 102 LEU HA 1 1
7 11733 1 1 102 LEU HB2 H 27.486 30.174 19.140 1.00 . A A . 102 LEU HB2 1 1
7 11734 1 1 102 LEU HB3 H 25.844 30.715 19.334 1.00 . A A . 102 LEU HB3 1 1
7 11735 1 1 102 LEU HD11 H 28.641 32.032 19.951 1.00 . A A . 102 LEU HD11 1 1
7 11736 1 1 102 LEU HD12 H 28.105 32.865 21.429 1.00 . A A . 102 LEU HD12 1 1
7 11737 1 1 102 LEU HD13 H 27.074 32.840 19.978 1.00 . A A . 102 LEU HD13 1 1
7 11738 1 1 102 LEU HD21 H 25.625 30.308 22.465 1.00 . A A . 102 LEU HD21 1 1
7 11739 1 1 102 LEU HD22 H 25.168 31.754 21.548 1.00 . A A . 102 LEU HD22 1 1
7 11740 1 1 102 LEU HD23 H 26.347 31.862 22.868 1.00 . A A . 102 LEU HD23 1 1
7 11741 1 1 102 LEU HG H 27.895 30.403 21.575 1.00 . A A . 102 LEU HG 1 1
7 11742 1 1 102 LEU N N 26.952 27.902 19.242 1.00 . A A . 102 LEU N 1 1
7 11743 1 1 102 LEU O O 24.056 28.940 19.145 1.00 . A A . 102 LEU O 1 1
7 11744 1 1 103 PRO C C 21.662 27.294 20.636 1.00 . A A . 103 PRO C 1 1
7 11745 1 1 103 PRO CA C 23.055 26.666 20.474 1.00 . A A . 103 PRO CA 1 1
7 11746 1 1 103 PRO CB C 23.206 25.378 21.290 1.00 . A A . 103 PRO CB 1 1
7 11747 1 1 103 PRO CD C 24.818 26.940 22.065 1.00 . A A . 103 PRO CD 1 1
7 11748 1 1 103 PRO CG C 23.862 25.866 22.579 1.00 . A A . 103 PRO CG 1 1
7 11749 1 1 103 PRO HA H 23.177 26.412 19.421 1.00 . A A . 103 PRO HA 1 1
7 11750 1 1 103 PRO HB2 H 22.251 24.885 21.472 1.00 . A A . 103 PRO HB2 1 1
7 11751 1 1 103 PRO HB3 H 23.884 24.697 20.772 1.00 . A A . 103 PRO HB3 1 1
7 11752 1 1 103 PRO HD2 H 24.983 27.699 22.832 1.00 . A A . 103 PRO HD2 1 1
7 11753 1 1 103 PRO HD3 H 25.764 26.473 21.788 1.00 . A A . 103 PRO HD3 1 1
7 11754 1 1 103 PRO HG2 H 23.115 26.321 23.232 1.00 . A A . 103 PRO HG2 1 1
7 11755 1 1 103 PRO HG3 H 24.392 25.065 23.096 1.00 . A A . 103 PRO HG3 1 1
7 11756 1 1 103 PRO N N 24.182 27.511 20.882 1.00 . A A . 103 PRO N 1 1
7 11757 1 1 103 PRO O O 21.420 28.132 21.505 1.00 . A A . 103 PRO O 1 1
7 11758 1 1 104 GLN C C 18.497 26.500 20.953 1.00 . A A . 104 GLN C 1 1
7 11759 1 1 104 GLN CA C 19.294 27.239 19.856 1.00 . A A . 104 GLN CA 1 1
7 11760 1 1 104 GLN CB C 18.707 27.107 18.436 1.00 . A A . 104 GLN CB 1 1
7 11761 1 1 104 GLN CD C 16.903 27.919 16.818 1.00 . A A . 104 GLN CD 1 1
7 11762 1 1 104 GLN CG C 17.324 27.764 18.279 1.00 . A A . 104 GLN CG 1 1
7 11763 1 1 104 GLN H H 20.973 26.094 19.173 1.00 . A A . 104 GLN H 1 1
7 11764 1 1 104 GLN HA H 19.267 28.297 20.118 1.00 . A A . 104 GLN HA 1 1
7 11765 1 1 104 GLN HB2 H 19.393 27.588 17.743 1.00 . A A . 104 GLN HB2 1 1
7 11766 1 1 104 GLN HB3 H 18.641 26.054 18.166 1.00 . A A . 104 GLN HB3 1 1
7 11767 1 1 104 GLN HE21 H 16.935 25.916 16.450 1.00 . A A . 104 GLN HE21 1 1
7 11768 1 1 104 GLN HE22 H 16.492 26.961 15.116 1.00 . A A . 104 GLN HE22 1 1
7 11769 1 1 104 GLN HG2 H 16.573 27.164 18.785 1.00 . A A . 104 GLN HG2 1 1
7 11770 1 1 104 GLN HG3 H 17.341 28.753 18.738 1.00 . A A . 104 GLN HG3 1 1
7 11771 1 1 104 GLN N N 20.704 26.820 19.832 1.00 . A A . 104 GLN N 1 1
7 11772 1 1 104 GLN NE2 N 16.744 26.844 16.080 1.00 . A A . 104 GLN NE2 1 1
7 11773 1 1 104 GLN O O 17.585 25.715 20.679 1.00 . A A . 104 GLN O 1 1
7 11774 1 1 104 GLN OE1 O 16.678 29.023 16.330 1.00 . A A . 104 GLN OE1 1 1
7 11775 1 1 105 MET C C 18.206 27.215 24.561 1.00 . A A . 105 MET C 1 1
7 11776 1 1 105 MET CA C 18.226 26.173 23.420 1.00 . A A . 105 MET CA 1 1
7 11777 1 1 105 MET CB C 18.924 24.850 23.803 1.00 . A A . 105 MET CB 1 1
7 11778 1 1 105 MET CE C 21.027 22.363 23.394 1.00 . A A . 105 MET CE 1 1
7 11779 1 1 105 MET CG C 20.414 25.006 24.139 1.00 . A A . 105 MET CG 1 1
7 11780 1 1 105 MET H H 19.628 27.388 22.353 1.00 . A A . 105 MET H 1 1
7 11781 1 1 105 MET HA H 17.185 25.940 23.195 1.00 . A A . 105 MET HA 1 1
7 11782 1 1 105 MET HB2 H 18.413 24.402 24.657 1.00 . A A . 105 MET HB2 1 1
7 11783 1 1 105 MET HB3 H 18.824 24.156 22.969 1.00 . A A . 105 MET HB3 1 1
7 11784 1 1 105 MET HE1 H 21.489 22.774 22.497 1.00 . A A . 105 MET HE1 1 1
7 11785 1 1 105 MET HE2 H 21.505 21.413 23.637 1.00 . A A . 105 MET HE2 1 1
7 11786 1 1 105 MET HE3 H 19.968 22.181 23.206 1.00 . A A . 105 MET HE3 1 1
7 11787 1 1 105 MET HG2 H 20.941 25.329 23.244 1.00 . A A . 105 MET HG2 1 1
7 11788 1 1 105 MET HG3 H 20.526 25.789 24.888 1.00 . A A . 105 MET HG3 1 1
7 11789 1 1 105 MET N N 18.869 26.727 22.214 1.00 . A A . 105 MET N 1 1
7 11790 1 1 105 MET O O 18.389 28.402 24.295 1.00 . A A . 105 MET O 1 1
7 11791 1 1 105 MET SD S 21.230 23.514 24.784 1.00 . A A . 105 MET SD 1 1
7 11792 1 1 106 THR C C 17.030 28.688 27.198 1.00 . A A . 106 THR C 1 1
7 11793 1 1 106 THR CA C 18.060 27.561 27.054 1.00 . A A . 106 THR CA 1 1
7 11794 1 1 106 THR CB C 19.476 28.101 27.322 1.00 . A A . 106 THR CB 1 1
7 11795 1 1 106 THR CG2 C 19.609 28.636 28.747 1.00 . A A . 106 THR CG2 1 1
7 11796 1 1 106 THR H H 17.850 25.783 25.925 1.00 . A A . 106 THR H 1 1
7 11797 1 1 106 THR HA H 17.863 26.861 27.865 1.00 . A A . 106 THR HA 1 1
7 11798 1 1 106 THR HB H 19.708 28.897 26.612 1.00 . A A . 106 THR HB 1 1
7 11799 1 1 106 THR HG1 H 21.289 27.552 27.155 1.00 . A A . 106 THR HG1 1 1
7 11800 1 1 106 THR HG21 H 19.364 27.845 29.453 1.00 . A A . 106 THR HG21 1 1
7 11801 1 1 106 THR HG22 H 18.946 29.487 28.904 1.00 . A A . 106 THR HG22 1 1
7 11802 1 1 106 THR HG23 H 20.628 28.968 28.927 1.00 . A A . 106 THR HG23 1 1
7 11803 1 1 106 THR N N 17.994 26.775 25.805 1.00 . A A . 106 THR N 1 1
7 11804 1 1 106 THR O O 17.131 29.744 26.564 1.00 . A A . 106 THR O 1 1
7 11805 1 1 106 THR OG1 O 20.444 27.080 27.194 1.00 . A A . 106 THR OG1 1 1
7 11806 1 1 107 ARG C C 14.995 29.408 30.197 1.00 . A A . 107 ARG C 1 1
7 11807 1 1 107 ARG CA C 15.256 29.604 28.697 1.00 . A A . 107 ARG CA 1 1
7 11808 1 1 107 ARG CB C 13.956 29.675 27.875 1.00 . A A . 107 ARG CB 1 1
7 11809 1 1 107 ARG CD C 13.793 32.227 27.679 1.00 . A A . 107 ARG CD 1 1
7 11810 1 1 107 ARG CG C 13.088 30.925 28.088 1.00 . A A . 107 ARG CG 1 1
7 11811 1 1 107 ARG CZ C 12.961 34.512 27.091 1.00 . A A . 107 ARG CZ 1 1
7 11812 1 1 107 ARG H H 16.002 27.595 28.548 1.00 . A A . 107 ARG H 1 1
7 11813 1 1 107 ARG HA H 15.790 30.545 28.591 1.00 . A A . 107 ARG HA 1 1
7 11814 1 1 107 ARG HB2 H 14.213 29.640 26.815 1.00 . A A . 107 ARG HB2 1 1
7 11815 1 1 107 ARG HB3 H 13.354 28.796 28.101 1.00 . A A . 107 ARG HB3 1 1
7 11816 1 1 107 ARG HD2 H 14.621 32.430 28.359 1.00 . A A . 107 ARG HD2 1 1
7 11817 1 1 107 ARG HD3 H 14.190 32.110 26.668 1.00 . A A . 107 ARG HD3 1 1
7 11818 1 1 107 ARG HE H 11.976 33.221 28.201 1.00 . A A . 107 ARG HE 1 1
7 11819 1 1 107 ARG HG2 H 12.190 30.813 27.477 1.00 . A A . 107 ARG HG2 1 1
7 11820 1 1 107 ARG HG3 H 12.776 30.990 29.128 1.00 . A A . 107 ARG HG3 1 1
7 11821 1 1 107 ARG HH11 H 14.874 34.338 26.467 1.00 . A A . 107 ARG HH11 1 1
7 11822 1 1 107 ARG HH12 H 14.059 35.802 26.007 1.00 . A A . 107 ARG HH12 1 1
7 11823 1 1 107 ARG HH21 H 11.074 34.980 27.492 1.00 . A A . 107 ARG HH21 1 1
7 11824 1 1 107 ARG HH22 H 11.969 36.161 26.533 1.00 . A A . 107 ARG HH22 1 1
7 11825 1 1 107 ARG N N 16.105 28.530 28.152 1.00 . A A . 107 ARG N 1 1
7 11826 1 1 107 ARG NE N 12.848 33.354 27.708 1.00 . A A . 107 ARG NE 1 1
7 11827 1 1 107 ARG NH1 N 14.039 34.908 26.480 1.00 . A A . 107 ARG NH1 1 1
7 11828 1 1 107 ARG NH2 N 11.938 35.307 27.078 1.00 . A A . 107 ARG NH2 1 1
7 11829 1 1 107 ARG O O 14.914 28.272 30.676 1.00 . A A . 107 ARG O 1 1
7 11830 1 1 108 ASN C C 15.722 29.998 33.244 1.00 . A A . 108 ASN C 1 1
7 11831 1 1 108 ASN CA C 14.610 30.608 32.365 1.00 . A A . 108 ASN CA 1 1
7 11832 1 1 108 ASN CB C 13.177 30.151 32.707 1.00 . A A . 108 ASN CB 1 1
7 11833 1 1 108 ASN CG C 12.124 30.919 31.928 1.00 . A A . 108 ASN CG 1 1
7 11834 1 1 108 ASN H H 14.953 31.406 30.439 1.00 . A A . 108 ASN H 1 1
7 11835 1 1 108 ASN HA H 14.647 31.672 32.605 1.00 . A A . 108 ASN HA 1 1
7 11836 1 1 108 ASN HB2 H 13.076 29.086 32.504 1.00 . A A . 108 ASN HB2 1 1
7 11837 1 1 108 ASN HB3 H 12.982 30.311 33.767 1.00 . A A . 108 ASN HB3 1 1
7 11838 1 1 108 ASN HD21 H 10.872 29.327 31.871 1.00 . A A . 108 ASN HD21 1 1
7 11839 1 1 108 ASN HD22 H 10.346 30.794 31.031 1.00 . A A . 108 ASN HD22 1 1
7 11840 1 1 108 ASN N N 14.843 30.519 30.919 1.00 . A A . 108 ASN N 1 1
7 11841 1 1 108 ASN ND2 N 11.032 30.286 31.584 1.00 . A A . 108 ASN ND2 1 1
7 11842 1 1 108 ASN O O 15.454 29.524 34.348 1.00 . A A . 108 ASN O 1 1
7 11843 1 1 108 ASN OD1 O 12.295 32.079 31.579 1.00 . A A . 108 ASN OD1 1 1
7 11844 1 1 109 VAL C C 18.417 30.987 34.545 1.00 . A A . 109 VAL C 1 1
7 11845 1 1 109 VAL CA C 18.131 29.754 33.683 1.00 . A A . 109 VAL CA 1 1
7 11846 1 1 109 VAL CB C 19.372 29.249 32.926 1.00 . A A . 109 VAL CB 1 1
7 11847 1 1 109 VAL CG1 C 20.552 29.051 33.886 1.00 . A A . 109 VAL CG1 1 1
7 11848 1 1 109 VAL CG2 C 19.072 27.891 32.281 1.00 . A A . 109 VAL CG2 1 1
7 11849 1 1 109 VAL H H 17.168 30.449 31.888 1.00 . A A . 109 VAL H 1 1
7 11850 1 1 109 VAL HA H 17.848 28.946 34.356 1.00 . A A . 109 VAL HA 1 1
7 11851 1 1 109 VAL HB H 19.654 29.959 32.151 1.00 . A A . 109 VAL HB 1 1
7 11852 1 1 109 VAL HG11 H 20.237 28.465 34.751 1.00 . A A . 109 VAL HG11 1 1
7 11853 1 1 109 VAL HG12 H 21.350 28.515 33.379 1.00 . A A . 109 VAL HG12 1 1
7 11854 1 1 109 VAL HG13 H 20.937 30.015 34.218 1.00 . A A . 109 VAL HG13 1 1
7 11855 1 1 109 VAL HG21 H 19.954 27.526 31.756 1.00 . A A . 109 VAL HG21 1 1
7 11856 1 1 109 VAL HG22 H 18.791 27.163 33.044 1.00 . A A . 109 VAL HG22 1 1
7 11857 1 1 109 VAL HG23 H 18.256 27.988 31.566 1.00 . A A . 109 VAL HG23 1 1
7 11858 1 1 109 VAL N N 16.986 30.034 32.796 1.00 . A A . 109 VAL N 1 1
7 11859 1 1 109 VAL O O 18.687 32.081 34.038 1.00 . A A . 109 VAL O 1 1
7 11860 1 1 110 ASN C C 19.566 32.240 37.479 1.00 . A A . 110 ASN C 1 1
7 11861 1 1 110 ASN CA C 18.203 31.869 36.857 1.00 . A A . 110 ASN CA 1 1
7 11862 1 1 110 ASN CB C 17.174 31.417 37.915 1.00 . A A . 110 ASN CB 1 1
7 11863 1 1 110 ASN CG C 16.750 32.533 38.854 1.00 . A A . 110 ASN CG 1 1
7 11864 1 1 110 ASN H H 18.129 29.857 36.178 1.00 . A A . 110 ASN H 1 1
7 11865 1 1 110 ASN HA H 17.815 32.763 36.365 1.00 . A A . 110 ASN HA 1 1
7 11866 1 1 110 ASN HB2 H 16.271 31.060 37.419 1.00 . A A . 110 ASN HB2 1 1
7 11867 1 1 110 ASN HB3 H 17.591 30.594 38.494 1.00 . A A . 110 ASN HB3 1 1
7 11868 1 1 110 ASN HD21 H 16.925 31.364 40.496 1.00 . A A . 110 ASN HD21 1 1
7 11869 1 1 110 ASN HD22 H 16.347 33.005 40.749 1.00 . A A . 110 ASN HD22 1 1
7 11870 1 1 110 ASN N N 18.296 30.800 35.860 1.00 . A A . 110 ASN N 1 1
7 11871 1 1 110 ASN ND2 N 16.678 32.280 40.135 1.00 . A A . 110 ASN ND2 1 1
7 11872 1 1 110 ASN O O 20.528 31.476 37.403 1.00 . A A . 110 ASN O 1 1
7 11873 1 1 110 ASN OD1 O 16.502 33.654 38.438 1.00 . A A . 110 ASN OD1 1 1
7 11874 1 1 111 ASN C C 20.283 34.267 40.355 1.00 . A A . 111 ASN C 1 1
7 11875 1 1 111 ASN CA C 20.760 33.852 38.956 1.00 . A A . 111 ASN CA 1 1
7 11876 1 1 111 ASN CB C 21.429 35.019 38.219 1.00 . A A . 111 ASN CB 1 1
7 11877 1 1 111 ASN CG C 22.640 35.549 38.960 1.00 . A A . 111 ASN CG 1 1
7 11878 1 1 111 ASN H H 18.787 33.958 38.174 1.00 . A A . 111 ASN H 1 1
7 11879 1 1 111 ASN HA H 21.486 33.044 39.069 1.00 . A A . 111 ASN HA 1 1
7 11880 1 1 111 ASN HB2 H 21.732 34.692 37.229 1.00 . A A . 111 ASN HB2 1 1
7 11881 1 1 111 ASN HB3 H 20.713 35.833 38.103 1.00 . A A . 111 ASN HB3 1 1
7 11882 1 1 111 ASN HD21 H 23.839 34.101 38.222 1.00 . A A . 111 ASN HD21 1 1
7 11883 1 1 111 ASN HD22 H 24.585 35.269 39.311 1.00 . A A . 111 ASN HD22 1 1
7 11884 1 1 111 ASN N N 19.623 33.388 38.155 1.00 . A A . 111 ASN N 1 1
7 11885 1 1 111 ASN ND2 N 23.775 34.907 38.832 1.00 . A A . 111 ASN ND2 1 1
7 11886 1 1 111 ASN O O 19.194 34.832 40.484 1.00 . A A . 111 ASN O 1 1
7 11887 1 1 111 ASN OD1 O 22.566 36.541 39.666 1.00 . A A . 111 ASN OD1 1 1
7 11888 1 1 112 ASN C C 21.829 34.552 43.712 1.00 . A A . 112 ASN C 1 1
7 11889 1 1 112 ASN CA C 20.665 34.142 42.785 1.00 . A A . 112 ASN CA 1 1
7 11890 1 1 112 ASN CB C 20.066 32.789 43.205 1.00 . A A . 112 ASN CB 1 1
7 11891 1 1 112 ASN CG C 19.352 32.804 44.539 1.00 . A A . 112 ASN CG 1 1
7 11892 1 1 112 ASN H H 21.946 33.491 41.221 1.00 . A A . 112 ASN H 1 1
7 11893 1 1 112 ASN HA H 19.891 34.909 42.851 1.00 . A A . 112 ASN HA 1 1
7 11894 1 1 112 ASN HB2 H 19.343 32.458 42.460 1.00 . A A . 112 ASN HB2 1 1
7 11895 1 1 112 ASN HB3 H 20.872 32.058 43.246 1.00 . A A . 112 ASN HB3 1 1
7 11896 1 1 112 ASN HD21 H 19.625 30.816 44.735 1.00 . A A . 112 ASN HD21 1 1
7 11897 1 1 112 ASN HD22 H 18.701 31.593 46.015 1.00 . A A . 112 ASN HD22 1 1
7 11898 1 1 112 ASN N N 21.080 33.993 41.391 1.00 . A A . 112 ASN N 1 1
7 11899 1 1 112 ASN ND2 N 19.222 31.651 45.148 1.00 . A A . 112 ASN ND2 1 1
7 11900 1 1 112 ASN O O 22.923 33.989 43.623 1.00 . A A . 112 ASN O 1 1
7 11901 1 1 112 ASN OD1 O 18.883 33.832 45.015 1.00 . A A . 112 ASN OD1 1 1
7 11902 1 1 113 ASP C C 23.878 36.250 45.260 1.00 . A A . 113 ASP C 1 1
7 11903 1 1 113 ASP CA C 22.443 35.926 45.729 1.00 . A A . 113 ASP CA 1 1
7 11904 1 1 113 ASP CB C 22.336 34.918 46.885 1.00 . A A . 113 ASP CB 1 1
7 11905 1 1 113 ASP CG C 22.933 35.450 48.185 1.00 . A A . 113 ASP CG 1 1
7 11906 1 1 113 ASP H H 20.661 35.943 44.570 1.00 . A A . 113 ASP H 1 1
7 11907 1 1 113 ASP HA H 22.038 36.868 46.099 1.00 . A A . 113 ASP HA 1 1
7 11908 1 1 113 ASP HB2 H 21.283 34.694 47.065 1.00 . A A . 113 ASP HB2 1 1
7 11909 1 1 113 ASP HB3 H 22.829 33.985 46.603 1.00 . A A . 113 ASP HB3 1 1
7 11910 1 1 113 ASP N N 21.566 35.488 44.630 1.00 . A A . 113 ASP N 1 1
7 11911 1 1 113 ASP O O 24.858 35.618 45.662 1.00 . A A . 113 ASP O 1 1
7 11912 1 1 113 ASP OD1 O 22.392 36.424 48.769 1.00 . A A . 113 ASP OD1 1 1
7 11913 1 1 113 ASP OD2 O 23.942 34.873 48.657 1.00 . A A . 113 ASP OD2 1 1
7 11914 1 1 114 PHE C C 25.766 38.838 43.572 1.00 . A A . 114 PHE C 1 1
7 11915 1 1 114 PHE CA C 25.166 37.418 43.483 1.00 . A A . 114 PHE CA 1 1
7 11916 1 1 114 PHE CB C 24.765 37.053 42.045 1.00 . A A . 114 PHE CB 1 1
7 11917 1 1 114 PHE CD1 C 26.650 35.582 41.244 1.00 . A A . 114 PHE CD1 1 1
7 11918 1 1 114 PHE CD2 C 26.330 37.745 40.170 1.00 . A A . 114 PHE CD2 1 1
7 11919 1 1 114 PHE CE1 C 27.758 35.335 40.418 1.00 . A A . 114 PHE CE1 1 1
7 11920 1 1 114 PHE CE2 C 27.436 37.494 39.339 1.00 . A A . 114 PHE CE2 1 1
7 11921 1 1 114 PHE CG C 25.937 36.789 41.126 1.00 . A A . 114 PHE CG 1 1
7 11922 1 1 114 PHE CZ C 28.151 36.290 39.465 1.00 . A A . 114 PHE CZ 1 1
7 11923 1 1 114 PHE H H 23.138 37.708 44.079 1.00 . A A . 114 PHE H 1 1
7 11924 1 1 114 PHE HA H 25.953 36.731 43.796 1.00 . A A . 114 PHE HA 1 1
7 11925 1 1 114 PHE HB2 H 24.157 36.147 42.065 1.00 . A A . 114 PHE HB2 1 1
7 11926 1 1 114 PHE HB3 H 24.146 37.852 41.634 1.00 . A A . 114 PHE HB3 1 1
7 11927 1 1 114 PHE HD1 H 26.351 34.846 41.978 1.00 . A A . 114 PHE HD1 1 1
7 11928 1 1 114 PHE HD2 H 25.792 38.679 40.082 1.00 . A A . 114 PHE HD2 1 1
7 11929 1 1 114 PHE HE1 H 28.313 34.413 40.518 1.00 . A A . 114 PHE HE1 1 1
7 11930 1 1 114 PHE HE2 H 27.739 38.232 38.609 1.00 . A A . 114 PHE HE2 1 1
7 11931 1 1 114 PHE HZ H 29.002 36.093 38.831 1.00 . A A . 114 PHE HZ 1 1
7 11932 1 1 114 PHE N N 23.982 37.202 44.328 1.00 . A A . 114 PHE N 1 1
7 11933 1 1 114 PHE O O 26.832 39.099 43.002 1.00 . A A . 114 PHE O 1 1
7 11934 1 1 115 SER C C 26.548 41.354 45.539 1.00 . A A . 115 SER C 1 1
7 11935 1 1 115 SER CA C 25.493 41.162 44.459 1.00 . A A . 115 SER CA 1 1
7 11936 1 1 115 SER CB C 24.276 42.042 44.738 1.00 . A A . 115 SER CB 1 1
7 11937 1 1 115 SER H H 24.254 39.442 44.751 1.00 . A A . 115 SER H 1 1
7 11938 1 1 115 SER HA H 25.943 41.509 43.531 1.00 . A A . 115 SER HA 1 1
7 11939 1 1 115 SER HB2 H 23.817 41.754 45.688 1.00 . A A . 115 SER HB2 1 1
7 11940 1 1 115 SER HB3 H 24.584 43.089 44.796 1.00 . A A . 115 SER HB3 1 1
7 11941 1 1 115 SER HG H 22.923 40.997 43.829 1.00 . A A . 115 SER HG 1 1
7 11942 1 1 115 SER N N 25.097 39.752 44.284 1.00 . A A . 115 SER N 1 1
7 11943 1 1 115 SER O O 26.378 40.861 46.676 1.00 . A A . 115 SER O 1 1
7 11944 1 1 115 SER OXT O 27.554 42.030 45.245 1.00 . A A . 115 SER OXT 1 1
7 11945 1 1 115 SER OG O 23.354 41.867 43.679 1.00 . A A . 115 SER OG 1 1
7 11946 2 2 1 FES FE1 FE 27.946 34.150 31.382 1.00 . B A . 201 FES FE1 1 1
7 11947 2 2 1 FES FE2 FE 29.855 32.703 32.130 1.00 . B A . 201 FES FE2 1 1
7 11948 2 2 1 FES S1 S 29.377 33.166 30.048 1.00 . B A . 201 FES S1 1 1
7 11949 2 2 1 FES S2 S 28.700 34.020 33.434 1.00 . B A . 201 FES S2 1 1
8 11950 1 1 1 GLY C C 50.168 38.843 19.716 1.00 . A A . 1 GLY C 1 1
8 11951 1 1 1 GLY CA C 50.433 38.629 21.192 1.00 . A A . 1 GLY CA 1 1
8 11952 1 1 1 GLY H1 H 50.728 39.765 22.875 1.00 . A A . 1 GLY H1 1 1
8 11953 1 1 1 GLY H2 H 50.031 40.597 21.636 1.00 . A A . 1 GLY H2 1 1
8 11954 1 1 1 GLY H3 H 51.635 40.250 21.581 1.00 . A A . 1 GLY H3 1 1
8 11955 1 1 1 GLY HA2 H 51.275 37.953 21.320 1.00 . A A . 1 GLY HA2 1 1
8 11956 1 1 1 GLY HA3 H 49.545 38.182 21.638 1.00 . A A . 1 GLY HA3 1 1
8 11957 1 1 1 GLY N N 50.729 39.905 21.871 1.00 . A A . 1 GLY N 1 1
8 11958 1 1 1 GLY O O 50.206 39.975 19.245 1.00 . A A . 1 GLY O 1 1
8 11959 1 1 2 GLU C C 47.942 37.893 17.376 1.00 . A A . 2 GLU C 1 1
8 11960 1 1 2 GLU CA C 49.464 37.867 17.547 1.00 . A A . 2 GLU CA 1 1
8 11961 1 1 2 GLU CB C 50.071 36.730 16.711 1.00 . A A . 2 GLU CB 1 1
8 11962 1 1 2 GLU CD C 52.224 36.511 15.387 1.00 . A A . 2 GLU CD 1 1
8 11963 1 1 2 GLU CG C 51.601 36.756 16.759 1.00 . A A . 2 GLU CG 1 1
8 11964 1 1 2 GLU H H 49.854 36.864 19.394 1.00 . A A . 2 GLU H 1 1
8 11965 1 1 2 GLU HA H 49.834 38.800 17.120 1.00 . A A . 2 GLU HA 1 1
8 11966 1 1 2 GLU HB2 H 49.710 35.765 17.067 1.00 . A A . 2 GLU HB2 1 1
8 11967 1 1 2 GLU HB3 H 49.746 36.848 15.678 1.00 . A A . 2 GLU HB3 1 1
8 11968 1 1 2 GLU HG2 H 51.930 37.729 17.126 1.00 . A A . 2 GLU HG2 1 1
8 11969 1 1 2 GLU HG3 H 51.947 35.997 17.461 1.00 . A A . 2 GLU HG3 1 1
8 11970 1 1 2 GLU N N 49.879 37.780 18.963 1.00 . A A . 2 GLU N 1 1
8 11971 1 1 2 GLU O O 47.196 37.534 18.290 1.00 . A A . 2 GLU O 1 1
8 11972 1 1 2 GLU OE1 O 52.029 35.411 14.814 1.00 . A A . 2 GLU OE1 1 1
8 11973 1 1 2 GLU OE2 O 52.942 37.420 14.897 1.00 . A A . 2 GLU OE2 1 1
8 11974 1 1 3 GLU C C 45.570 36.992 15.328 1.00 . A A . 3 GLU C 1 1
8 11975 1 1 3 GLU CA C 46.060 38.359 15.845 1.00 . A A . 3 GLU CA 1 1
8 11976 1 1 3 GLU CB C 45.780 39.494 14.846 1.00 . A A . 3 GLU CB 1 1
8 11977 1 1 3 GLU CD C 47.424 41.353 15.596 1.00 . A A . 3 GLU CD 1 1
8 11978 1 1 3 GLU CG C 45.960 40.908 15.435 1.00 . A A . 3 GLU CG 1 1
8 11979 1 1 3 GLU H H 48.148 38.541 15.471 1.00 . A A . 3 GLU H 1 1
8 11980 1 1 3 GLU HA H 45.484 38.582 16.746 1.00 . A A . 3 GLU HA 1 1
8 11981 1 1 3 GLU HB2 H 46.405 39.373 13.960 1.00 . A A . 3 GLU HB2 1 1
8 11982 1 1 3 GLU HB3 H 44.740 39.406 14.531 1.00 . A A . 3 GLU HB3 1 1
8 11983 1 1 3 GLU HG2 H 45.462 41.616 14.773 1.00 . A A . 3 GLU HG2 1 1
8 11984 1 1 3 GLU HG3 H 45.448 40.956 16.399 1.00 . A A . 3 GLU HG3 1 1
8 11985 1 1 3 GLU N N 47.478 38.319 16.202 1.00 . A A . 3 GLU N 1 1
8 11986 1 1 3 GLU O O 46.243 36.305 14.551 1.00 . A A . 3 GLU O 1 1
8 11987 1 1 3 GLU OE1 O 48.186 41.349 14.601 1.00 . A A . 3 GLU OE1 1 1
8 11988 1 1 3 GLU OE2 O 47.828 41.724 16.726 1.00 . A A . 3 GLU OE2 1 1
8 11989 1 1 4 LEU C C 42.359 35.409 15.033 1.00 . A A . 4 LEU C 1 1
8 11990 1 1 4 LEU CA C 43.770 35.273 15.644 1.00 . A A . 4 LEU CA 1 1
8 11991 1 1 4 LEU CB C 43.699 34.639 17.055 1.00 . A A . 4 LEU CB 1 1
8 11992 1 1 4 LEU CD1 C 44.753 34.222 19.307 1.00 . A A . 4 LEU CD1 1 1
8 11993 1 1 4 LEU CD2 C 45.988 33.522 17.284 1.00 . A A . 4 LEU CD2 1 1
8 11994 1 1 4 LEU CG C 45.027 34.566 17.845 1.00 . A A . 4 LEU CG 1 1
8 11995 1 1 4 LEU H H 43.859 37.264 16.349 1.00 . A A . 4 LEU H 1 1
8 11996 1 1 4 LEU HA H 44.373 34.642 14.988 1.00 . A A . 4 LEU HA 1 1
8 11997 1 1 4 LEU HB2 H 42.996 35.232 17.643 1.00 . A A . 4 LEU HB2 1 1
8 11998 1 1 4 LEU HB3 H 43.290 33.631 16.974 1.00 . A A . 4 LEU HB3 1 1
8 11999 1 1 4 LEU HD11 H 45.693 34.162 19.858 1.00 . A A . 4 LEU HD11 1 1
8 12000 1 1 4 LEU HD12 H 44.243 33.260 19.374 1.00 . A A . 4 LEU HD12 1 1
8 12001 1 1 4 LEU HD13 H 44.143 35.007 19.753 1.00 . A A . 4 LEU HD13 1 1
8 12002 1 1 4 LEU HD21 H 45.548 32.525 17.344 1.00 . A A . 4 LEU HD21 1 1
8 12003 1 1 4 LEU HD22 H 46.910 33.541 17.867 1.00 . A A . 4 LEU HD22 1 1
8 12004 1 1 4 LEU HD23 H 46.227 33.754 16.248 1.00 . A A . 4 LEU HD23 1 1
8 12005 1 1 4 LEU HG H 45.521 35.535 17.833 1.00 . A A . 4 LEU HG 1 1
8 12006 1 1 4 LEU N N 44.380 36.600 15.782 1.00 . A A . 4 LEU N 1 1
8 12007 1 1 4 LEU O O 41.859 36.528 14.874 1.00 . A A . 4 LEU O 1 1
8 12008 1 1 5 LYS C C 39.463 33.213 15.257 1.00 . A A . 5 LYS C 1 1
8 12009 1 1 5 LYS CA C 40.222 34.289 14.476 1.00 . A A . 5 LYS CA 1 1
8 12010 1 1 5 LYS CB C 39.932 34.262 12.967 1.00 . A A . 5 LYS CB 1 1
8 12011 1 1 5 LYS CD C 39.526 33.010 10.860 1.00 . A A . 5 LYS CD 1 1
8 12012 1 1 5 LYS CE C 39.489 31.676 10.103 1.00 . A A . 5 LYS CE 1 1
8 12013 1 1 5 LYS CG C 40.124 32.908 12.268 1.00 . A A . 5 LYS CG 1 1
8 12014 1 1 5 LYS H H 42.140 33.405 14.800 1.00 . A A . 5 LYS H 1 1
8 12015 1 1 5 LYS HA H 39.806 35.235 14.825 1.00 . A A . 5 LYS HA 1 1
8 12016 1 1 5 LYS HB2 H 38.893 34.567 12.834 1.00 . A A . 5 LYS HB2 1 1
8 12017 1 1 5 LYS HB3 H 40.552 35.010 12.473 1.00 . A A . 5 LYS HB3 1 1
8 12018 1 1 5 LYS HD2 H 38.499 33.362 10.967 1.00 . A A . 5 LYS HD2 1 1
8 12019 1 1 5 LYS HD3 H 40.074 33.756 10.281 1.00 . A A . 5 LYS HD3 1 1
8 12020 1 1 5 LYS HE2 H 39.119 30.890 10.766 1.00 . A A . 5 LYS HE2 1 1
8 12021 1 1 5 LYS HE3 H 38.781 31.775 9.275 1.00 . A A . 5 LYS HE3 1 1
8 12022 1 1 5 LYS HG2 H 41.183 32.661 12.212 1.00 . A A . 5 LYS HG2 1 1
8 12023 1 1 5 LYS HG3 H 39.604 32.130 12.824 1.00 . A A . 5 LYS HG3 1 1
8 12024 1 1 5 LYS HZ1 H 41.512 31.169 10.265 1.00 . A A . 5 LYS HZ1 1 1
8 12025 1 1 5 LYS HZ2 H 41.159 32.053 8.940 1.00 . A A . 5 LYS HZ2 1 1
8 12026 1 1 5 LYS HZ3 H 40.743 30.467 8.977 1.00 . A A . 5 LYS HZ3 1 1
8 12027 1 1 5 LYS N N 41.670 34.297 14.749 1.00 . A A . 5 LYS N 1 1
8 12028 1 1 5 LYS NZ N 40.809 31.308 9.545 1.00 . A A . 5 LYS NZ 1 1
8 12029 1 1 5 LYS O O 40.036 32.199 15.653 1.00 . A A . 5 LYS O 1 1
8 12030 1 1 6 ILE C C 35.984 32.431 15.207 1.00 . A A . 6 ILE C 1 1
8 12031 1 1 6 ILE CA C 37.173 32.633 16.143 1.00 . A A . 6 ILE CA 1 1
8 12032 1 1 6 ILE CB C 36.745 33.261 17.502 1.00 . A A . 6 ILE CB 1 1
8 12033 1 1 6 ILE CD1 C 35.294 32.971 19.642 1.00 . A A . 6 ILE CD1 1 1
8 12034 1 1 6 ILE CG1 C 35.449 32.676 18.143 1.00 . A A . 6 ILE CG1 1 1
8 12035 1 1 6 ILE CG2 C 36.535 34.777 17.347 1.00 . A A . 6 ILE CG2 1 1
8 12036 1 1 6 ILE H H 37.828 34.335 15.057 1.00 . A A . 6 ILE H 1 1
8 12037 1 1 6 ILE HA H 37.602 31.653 16.342 1.00 . A A . 6 ILE HA 1 1
8 12038 1 1 6 ILE HB H 37.577 33.127 18.205 1.00 . A A . 6 ILE HB 1 1
8 12039 1 1 6 ILE HD11 H 35.102 34.025 19.811 1.00 . A A . 6 ILE HD11 1 1
8 12040 1 1 6 ILE HD12 H 34.465 32.386 20.043 1.00 . A A . 6 ILE HD12 1 1
8 12041 1 1 6 ILE HD13 H 36.202 32.679 20.170 1.00 . A A . 6 ILE HD13 1 1
8 12042 1 1 6 ILE HG12 H 34.579 32.890 17.538 1.00 . A A . 6 ILE HG12 1 1
8 12043 1 1 6 ILE HG13 H 35.350 31.629 18.109 1.00 . A A . 6 ILE HG13 1 1
8 12044 1 1 6 ILE HG21 H 36.154 35.196 18.265 1.00 . A A . 6 ILE HG21 1 1
8 12045 1 1 6 ILE HG22 H 37.477 35.268 17.117 1.00 . A A . 6 ILE HG22 1 1
8 12046 1 1 6 ILE HG23 H 35.818 34.991 16.557 1.00 . A A . 6 ILE HG23 1 1
8 12047 1 1 6 ILE N N 38.172 33.463 15.451 1.00 . A A . 6 ILE N 1 1
8 12048 1 1 6 ILE O O 35.439 33.392 14.662 1.00 . A A . 6 ILE O 1 1
8 12049 1 1 7 THR C C 33.265 30.436 15.370 1.00 . A A . 7 THR C 1 1
8 12050 1 1 7 THR CA C 34.324 30.827 14.361 1.00 . A A . 7 THR CA 1 1
8 12051 1 1 7 THR CB C 34.549 29.740 13.302 1.00 . A A . 7 THR CB 1 1
8 12052 1 1 7 THR CG2 C 33.247 29.298 12.624 1.00 . A A . 7 THR CG2 1 1
8 12053 1 1 7 THR H H 36.115 30.428 15.437 1.00 . A A . 7 THR H 1 1
8 12054 1 1 7 THR HA H 33.945 31.699 13.849 1.00 . A A . 7 THR HA 1 1
8 12055 1 1 7 THR HB H 35.042 28.879 13.773 1.00 . A A . 7 THR HB 1 1
8 12056 1 1 7 THR HG1 H 36.152 29.790 12.165 1.00 . A A . 7 THR HG1 1 1
8 12057 1 1 7 THR HG21 H 33.477 28.639 11.787 1.00 . A A . 7 THR HG21 1 1
8 12058 1 1 7 THR HG22 H 32.704 30.167 12.253 1.00 . A A . 7 THR HG22 1 1
8 12059 1 1 7 THR HG23 H 32.615 28.759 13.329 1.00 . A A . 7 THR HG23 1 1
8 12060 1 1 7 THR N N 35.566 31.183 15.040 1.00 . A A . 7 THR N 1 1
8 12061 1 1 7 THR O O 33.507 29.672 16.303 1.00 . A A . 7 THR O 1 1
8 12062 1 1 7 THR OG1 O 35.322 30.300 12.257 1.00 . A A . 7 THR OG1 1 1
8 12063 1 1 8 PHE C C 29.765 30.093 15.057 1.00 . A A . 8 PHE C 1 1
8 12064 1 1 8 PHE CA C 30.898 30.590 15.958 1.00 . A A . 8 PHE CA 1 1
8 12065 1 1 8 PHE CB C 30.474 31.768 16.848 1.00 . A A . 8 PHE CB 1 1
8 12066 1 1 8 PHE CD1 C 32.104 33.660 16.409 1.00 . A A . 8 PHE CD1 1 1
8 12067 1 1 8 PHE CD2 C 31.744 33.011 18.722 1.00 . A A . 8 PHE CD2 1 1
8 12068 1 1 8 PHE CE1 C 32.901 34.725 16.824 1.00 . A A . 8 PHE CE1 1 1
8 12069 1 1 8 PHE CE2 C 32.470 34.135 19.140 1.00 . A A . 8 PHE CE2 1 1
8 12070 1 1 8 PHE CG C 31.517 32.776 17.341 1.00 . A A . 8 PHE CG 1 1
8 12071 1 1 8 PHE CZ C 33.054 34.977 18.187 1.00 . A A . 8 PHE CZ 1 1
8 12072 1 1 8 PHE H H 31.948 31.657 14.449 1.00 . A A . 8 PHE H 1 1
8 12073 1 1 8 PHE HA H 31.154 29.755 16.603 1.00 . A A . 8 PHE HA 1 1
8 12074 1 1 8 PHE HB2 H 29.728 32.340 16.295 1.00 . A A . 8 PHE HB2 1 1
8 12075 1 1 8 PHE HB3 H 29.971 31.340 17.702 1.00 . A A . 8 PHE HB3 1 1
8 12076 1 1 8 PHE HD1 H 31.919 33.582 15.358 1.00 . A A . 8 PHE HD1 1 1
8 12077 1 1 8 PHE HD2 H 31.344 32.400 19.508 1.00 . A A . 8 PHE HD2 1 1
8 12078 1 1 8 PHE HE1 H 33.371 35.355 16.091 1.00 . A A . 8 PHE HE1 1 1
8 12079 1 1 8 PHE HE2 H 32.601 34.332 20.196 1.00 . A A . 8 PHE HE2 1 1
8 12080 1 1 8 PHE HZ H 33.647 35.801 18.496 1.00 . A A . 8 PHE HZ 1 1
8 12081 1 1 8 PHE N N 32.058 30.938 15.163 1.00 . A A . 8 PHE N 1 1
8 12082 1 1 8 PHE O O 29.506 30.656 13.989 1.00 . A A . 8 PHE O 1 1
8 12083 1 1 9 ILE C C 26.658 29.161 15.348 1.00 . A A . 9 ILE C 1 1
8 12084 1 1 9 ILE CA C 27.917 28.457 14.833 1.00 . A A . 9 ILE CA 1 1
8 12085 1 1 9 ILE CB C 27.808 26.932 15.039 1.00 . A A . 9 ILE CB 1 1
8 12086 1 1 9 ILE CD1 C 29.077 24.666 14.772 1.00 . A A . 9 ILE CD1 1 1
8 12087 1 1 9 ILE CG1 C 29.154 26.197 14.817 1.00 . A A . 9 ILE CG1 1 1
8 12088 1 1 9 ILE CG2 C 26.663 26.370 14.167 1.00 . A A . 9 ILE CG2 1 1
8 12089 1 1 9 ILE H H 29.408 28.620 16.375 1.00 . A A . 9 ILE H 1 1
8 12090 1 1 9 ILE HA H 28.004 28.639 13.761 1.00 . A A . 9 ILE HA 1 1
8 12091 1 1 9 ILE HB H 27.543 26.787 16.081 1.00 . A A . 9 ILE HB 1 1
8 12092 1 1 9 ILE HD11 H 28.584 24.288 15.667 1.00 . A A . 9 ILE HD11 1 1
8 12093 1 1 9 ILE HD12 H 28.525 24.344 13.889 1.00 . A A . 9 ILE HD12 1 1
8 12094 1 1 9 ILE HD13 H 30.085 24.255 14.715 1.00 . A A . 9 ILE HD13 1 1
8 12095 1 1 9 ILE HG12 H 29.622 26.546 13.907 1.00 . A A . 9 ILE HG12 1 1
8 12096 1 1 9 ILE HG13 H 29.830 26.458 15.625 1.00 . A A . 9 ILE HG13 1 1
8 12097 1 1 9 ILE HG21 H 26.899 26.457 13.109 1.00 . A A . 9 ILE HG21 1 1
8 12098 1 1 9 ILE HG22 H 26.481 25.323 14.405 1.00 . A A . 9 ILE HG22 1 1
8 12099 1 1 9 ILE HG23 H 25.725 26.897 14.351 1.00 . A A . 9 ILE HG23 1 1
8 12100 1 1 9 ILE N N 29.094 29.029 15.501 1.00 . A A . 9 ILE N 1 1
8 12101 1 1 9 ILE O O 26.367 29.134 16.542 1.00 . A A . 9 ILE O 1 1
8 12102 1 1 10 LEU C C 23.524 29.700 15.183 1.00 . A A . 10 LEU C 1 1
8 12103 1 1 10 LEU CA C 24.715 30.576 14.746 1.00 . A A . 10 LEU CA 1 1
8 12104 1 1 10 LEU CB C 24.398 31.418 13.493 1.00 . A A . 10 LEU CB 1 1
8 12105 1 1 10 LEU CD1 C 24.767 33.628 12.372 1.00 . A A . 10 LEU CD1 1 1
8 12106 1 1 10 LEU CD2 C 26.343 32.996 14.129 1.00 . A A . 10 LEU CD2 1 1
8 12107 1 1 10 LEU CG C 25.468 32.423 13.014 1.00 . A A . 10 LEU CG 1 1
8 12108 1 1 10 LEU H H 26.194 29.717 13.478 1.00 . A A . 10 LEU H 1 1
8 12109 1 1 10 LEU HA H 24.937 31.246 15.577 1.00 . A A . 10 LEU HA 1 1
8 12110 1 1 10 LEU HB2 H 24.171 30.747 12.667 1.00 . A A . 10 LEU HB2 1 1
8 12111 1 1 10 LEU HB3 H 23.490 31.972 13.673 1.00 . A A . 10 LEU HB3 1 1
8 12112 1 1 10 LEU HD11 H 25.484 34.255 11.849 1.00 . A A . 10 LEU HD11 1 1
8 12113 1 1 10 LEU HD12 H 24.260 34.222 13.134 1.00 . A A . 10 LEU HD12 1 1
8 12114 1 1 10 LEU HD13 H 24.017 33.295 11.659 1.00 . A A . 10 LEU HD13 1 1
8 12115 1 1 10 LEU HD21 H 26.985 33.767 13.716 1.00 . A A . 10 LEU HD21 1 1
8 12116 1 1 10 LEU HD22 H 26.984 32.219 14.545 1.00 . A A . 10 LEU HD22 1 1
8 12117 1 1 10 LEU HD23 H 25.721 33.426 14.914 1.00 . A A . 10 LEU HD23 1 1
8 12118 1 1 10 LEU HG H 26.118 31.935 12.277 1.00 . A A . 10 LEU HG 1 1
8 12119 1 1 10 LEU N N 25.904 29.780 14.448 1.00 . A A . 10 LEU N 1 1
8 12120 1 1 10 LEU O O 23.502 28.496 14.919 1.00 . A A . 10 LEU O 1 1
8 12121 1 1 11 LYS C C 20.364 29.444 14.744 1.00 . A A . 11 LYS C 1 1
8 12122 1 1 11 LYS CA C 21.204 29.588 16.029 1.00 . A A . 11 LYS CA 1 1
8 12123 1 1 11 LYS CB C 20.445 30.210 17.215 1.00 . A A . 11 LYS CB 1 1
8 12124 1 1 11 LYS CD C 19.233 32.223 18.219 1.00 . A A . 11 LYS CD 1 1
8 12125 1 1 11 LYS CE C 18.801 33.663 17.918 1.00 . A A . 11 LYS CE 1 1
8 12126 1 1 11 LYS CG C 20.194 31.720 17.130 1.00 . A A . 11 LYS CG 1 1
8 12127 1 1 11 LYS H H 22.515 31.277 16.005 1.00 . A A . 11 LYS H 1 1
8 12128 1 1 11 LYS HA H 21.431 28.561 16.324 1.00 . A A . 11 LYS HA 1 1
8 12129 1 1 11 LYS HB2 H 19.486 29.709 17.275 1.00 . A A . 11 LYS HB2 1 1
8 12130 1 1 11 LYS HB3 H 21.000 30.002 18.132 1.00 . A A . 11 LYS HB3 1 1
8 12131 1 1 11 LYS HD2 H 18.350 31.584 18.280 1.00 . A A . 11 LYS HD2 1 1
8 12132 1 1 11 LYS HD3 H 19.751 32.200 19.179 1.00 . A A . 11 LYS HD3 1 1
8 12133 1 1 11 LYS HE2 H 18.421 34.133 18.829 1.00 . A A . 11 LYS HE2 1 1
8 12134 1 1 11 LYS HE3 H 19.675 34.235 17.596 1.00 . A A . 11 LYS HE3 1 1
8 12135 1 1 11 LYS HG2 H 21.148 32.242 17.242 1.00 . A A . 11 LYS HG2 1 1
8 12136 1 1 11 LYS HG3 H 19.764 31.939 16.155 1.00 . A A . 11 LYS HG3 1 1
8 12137 1 1 11 LYS HZ1 H 17.744 34.644 16.425 1.00 . A A . 11 LYS HZ1 1 1
8 12138 1 1 11 LYS HZ2 H 16.830 33.602 17.282 1.00 . A A . 11 LYS HZ2 1 1
8 12139 1 1 11 LYS HZ3 H 17.872 33.020 16.160 1.00 . A A . 11 LYS HZ3 1 1
8 12140 1 1 11 LYS N N 22.486 30.285 15.804 1.00 . A A . 11 LYS N 1 1
8 12141 1 1 11 LYS NZ N 17.751 33.732 16.876 1.00 . A A . 11 LYS NZ 1 1
8 12142 1 1 11 LYS O O 19.557 28.518 14.645 1.00 . A A . 11 LYS O 1 1
8 12143 1 1 12 ASP C C 21.206 29.062 11.552 1.00 . A A . 12 ASP C 1 1
8 12144 1 1 12 ASP CA C 20.269 30.051 12.311 1.00 . A A . 12 ASP CA 1 1
8 12145 1 1 12 ASP CB C 20.204 31.410 11.580 1.00 . A A . 12 ASP CB 1 1
8 12146 1 1 12 ASP CG C 19.146 32.382 12.119 1.00 . A A . 12 ASP CG 1 1
8 12147 1 1 12 ASP H H 21.234 31.061 13.934 1.00 . A A . 12 ASP H 1 1
8 12148 1 1 12 ASP HA H 19.270 29.613 12.281 1.00 . A A . 12 ASP HA 1 1
8 12149 1 1 12 ASP HB2 H 21.187 31.884 11.633 1.00 . A A . 12 ASP HB2 1 1
8 12150 1 1 12 ASP HB3 H 19.984 31.238 10.526 1.00 . A A . 12 ASP HB3 1 1
8 12151 1 1 12 ASP N N 20.654 30.256 13.722 1.00 . A A . 12 ASP N 1 1
8 12152 1 1 12 ASP O O 21.095 28.907 10.336 1.00 . A A . 12 ASP O 1 1
8 12153 1 1 12 ASP OD1 O 17.967 32.317 11.689 1.00 . A A . 12 ASP OD1 1 1
8 12154 1 1 12 ASP OD2 O 19.514 33.270 12.928 1.00 . A A . 12 ASP OD2 1 1
8 12155 1 1 13 GLY C C 24.214 27.897 10.781 1.00 . A A . 13 GLY C 1 1
8 12156 1 1 13 GLY CA C 23.078 27.386 11.687 1.00 . A A . 13 GLY CA 1 1
8 12157 1 1 13 GLY H H 22.227 28.571 13.231 1.00 . A A . 13 GLY H 1 1
8 12158 1 1 13 GLY HA2 H 23.545 26.869 12.525 1.00 . A A . 13 GLY HA2 1 1
8 12159 1 1 13 GLY HA3 H 22.511 26.646 11.128 1.00 . A A . 13 GLY HA3 1 1
8 12160 1 1 13 GLY N N 22.158 28.406 12.236 1.00 . A A . 13 GLY N 1 1
8 12161 1 1 13 GLY O O 25.069 27.111 10.361 1.00 . A A . 13 GLY O 1 1
8 12162 1 1 14 SER C C 26.680 29.796 10.572 1.00 . A A . 14 SER C 1 1
8 12163 1 1 14 SER CA C 25.353 29.903 9.815 1.00 . A A . 14 SER CA 1 1
8 12164 1 1 14 SER CB C 25.015 31.397 9.587 1.00 . A A . 14 SER CB 1 1
8 12165 1 1 14 SER H H 23.477 29.776 10.785 1.00 . A A . 14 SER H 1 1
8 12166 1 1 14 SER HA H 25.489 29.436 8.839 1.00 . A A . 14 SER HA 1 1
8 12167 1 1 14 SER HB2 H 25.606 32.064 10.241 1.00 . A A . 14 SER HB2 1 1
8 12168 1 1 14 SER HB3 H 25.265 31.646 8.555 1.00 . A A . 14 SER HB3 1 1
8 12169 1 1 14 SER HG H 23.291 32.183 9.060 1.00 . A A . 14 SER HG 1 1
8 12170 1 1 14 SER N N 24.259 29.201 10.505 1.00 . A A . 14 SER N 1 1
8 12171 1 1 14 SER O O 26.717 29.537 11.774 1.00 . A A . 14 SER O 1 1
8 12172 1 1 14 SER OG O 23.635 31.647 9.804 1.00 . A A . 14 SER OG 1 1
8 12173 1 1 15 GLN C C 29.485 31.697 10.293 1.00 . A A . 15 GLN C 1 1
8 12174 1 1 15 GLN CA C 29.105 30.255 10.457 1.00 . A A . 15 GLN CA 1 1
8 12175 1 1 15 GLN CB C 30.183 29.416 9.761 1.00 . A A . 15 GLN CB 1 1
8 12176 1 1 15 GLN CD C 28.734 27.304 9.690 1.00 . A A . 15 GLN CD 1 1
8 12177 1 1 15 GLN CG C 30.102 27.901 10.005 1.00 . A A . 15 GLN CG 1 1
8 12178 1 1 15 GLN H H 27.699 30.219 8.889 1.00 . A A . 15 GLN H 1 1
8 12179 1 1 15 GLN HA H 29.106 30.076 11.535 1.00 . A A . 15 GLN HA 1 1
8 12180 1 1 15 GLN HB2 H 30.130 29.612 8.689 1.00 . A A . 15 GLN HB2 1 1
8 12181 1 1 15 GLN HB3 H 31.159 29.792 10.095 1.00 . A A . 15 GLN HB3 1 1
8 12182 1 1 15 GLN HE21 H 28.337 26.893 11.620 1.00 . A A . 15 GLN HE21 1 1
8 12183 1 1 15 GLN HE22 H 26.993 26.766 10.499 1.00 . A A . 15 GLN HE22 1 1
8 12184 1 1 15 GLN HG2 H 30.821 27.430 9.345 1.00 . A A . 15 GLN HG2 1 1
8 12185 1 1 15 GLN HG3 H 30.373 27.683 11.039 1.00 . A A . 15 GLN HG3 1 1
8 12186 1 1 15 GLN N N 27.781 30.058 9.881 1.00 . A A . 15 GLN N 1 1
8 12187 1 1 15 GLN NE2 N 27.982 26.890 10.684 1.00 . A A . 15 GLN NE2 1 1
8 12188 1 1 15 GLN O O 29.296 32.314 9.238 1.00 . A A . 15 GLN O 1 1
8 12189 1 1 15 GLN OE1 O 28.297 27.275 8.551 1.00 . A A . 15 GLN OE1 1 1
8 12190 1 1 16 LYS C C 31.924 33.518 12.115 1.00 . A A . 16 LYS C 1 1
8 12191 1 1 16 LYS CA C 30.606 33.543 11.402 1.00 . A A . 16 LYS CA 1 1
8 12192 1 1 16 LYS CB C 29.594 34.430 12.109 1.00 . A A . 16 LYS CB 1 1
8 12193 1 1 16 LYS CD C 28.510 35.629 10.102 1.00 . A A . 16 LYS CD 1 1
8 12194 1 1 16 LYS CE C 27.242 36.440 9.801 1.00 . A A . 16 LYS CE 1 1
8 12195 1 1 16 LYS CG C 28.301 34.718 11.319 1.00 . A A . 16 LYS CG 1 1
8 12196 1 1 16 LYS H H 30.134 31.643 12.205 1.00 . A A . 16 LYS H 1 1
8 12197 1 1 16 LYS HA H 30.841 33.876 10.386 1.00 . A A . 16 LYS HA 1 1
8 12198 1 1 16 LYS HB2 H 29.369 33.947 13.046 1.00 . A A . 16 LYS HB2 1 1
8 12199 1 1 16 LYS HB3 H 30.080 35.337 12.397 1.00 . A A . 16 LYS HB3 1 1
8 12200 1 1 16 LYS HD2 H 29.335 36.316 10.291 1.00 . A A . 16 LYS HD2 1 1
8 12201 1 1 16 LYS HD3 H 28.750 35.005 9.241 1.00 . A A . 16 LYS HD3 1 1
8 12202 1 1 16 LYS HE2 H 26.431 35.759 9.529 1.00 . A A . 16 LYS HE2 1 1
8 12203 1 1 16 LYS HE3 H 26.948 36.975 10.710 1.00 . A A . 16 LYS HE3 1 1
8 12204 1 1 16 LYS HG2 H 27.874 33.785 10.976 1.00 . A A . 16 LYS HG2 1 1
8 12205 1 1 16 LYS HG3 H 27.549 35.142 11.976 1.00 . A A . 16 LYS HG3 1 1
8 12206 1 1 16 LYS HZ1 H 27.709 36.947 7.833 1.00 . A A . 16 LYS HZ1 1 1
8 12207 1 1 16 LYS HZ2 H 28.225 38.053 8.947 1.00 . A A . 16 LYS HZ2 1 1
8 12208 1 1 16 LYS HZ3 H 26.646 37.986 8.539 1.00 . A A . 16 LYS HZ3 1 1
8 12209 1 1 16 LYS N N 30.072 32.207 11.361 1.00 . A A . 16 LYS N 1 1
8 12210 1 1 16 LYS NZ N 27.472 37.412 8.708 1.00 . A A . 16 LYS NZ 1 1
8 12211 1 1 16 LYS O O 32.101 32.878 13.139 1.00 . A A . 16 LYS O 1 1
8 12212 1 1 17 THR C C 35.058 35.143 11.543 1.00 . A A . 17 THR C 1 1
8 12213 1 1 17 THR CA C 34.260 33.837 11.461 1.00 . A A . 17 THR CA 1 1
8 12214 1 1 17 THR CB C 34.482 33.027 10.174 1.00 . A A . 17 THR CB 1 1
8 12215 1 1 17 THR CG2 C 35.919 32.739 9.837 1.00 . A A . 17 THR CG2 1 1
8 12216 1 1 17 THR H H 32.450 34.489 10.570 1.00 . A A . 17 THR H 1 1
8 12217 1 1 17 THR HA H 34.510 33.213 12.317 1.00 . A A . 17 THR HA 1 1
8 12218 1 1 17 THR HB H 34.048 33.571 9.335 1.00 . A A . 17 THR HB 1 1
8 12219 1 1 17 THR HG1 H 34.368 31.234 10.905 1.00 . A A . 17 THR HG1 1 1
8 12220 1 1 17 THR HG21 H 36.392 32.250 10.684 1.00 . A A . 17 THR HG21 1 1
8 12221 1 1 17 THR HG22 H 36.405 33.679 9.596 1.00 . A A . 17 THR HG22 1 1
8 12222 1 1 17 THR HG23 H 35.927 32.097 8.959 1.00 . A A . 17 THR HG23 1 1
8 12223 1 1 17 THR N N 32.840 34.160 11.439 1.00 . A A . 17 THR N 1 1
8 12224 1 1 17 THR O O 35.184 35.861 10.552 1.00 . A A . 17 THR O 1 1
8 12225 1 1 17 THR OG1 O 33.845 31.766 10.274 1.00 . A A . 17 THR OG1 1 1
8 12226 1 1 18 TYR C C 37.234 37.039 13.772 1.00 . A A . 18 TYR C 1 1
8 12227 1 1 18 TYR CA C 35.832 36.864 13.171 1.00 . A A . 18 TYR CA 1 1
8 12228 1 1 18 TYR CB C 34.776 37.257 14.222 1.00 . A A . 18 TYR CB 1 1
8 12229 1 1 18 TYR CD1 C 33.038 37.627 12.371 1.00 . A A . 18 TYR CD1 1 1
8 12230 1 1 18 TYR CD2 C 32.265 37.453 14.671 1.00 . A A . 18 TYR CD2 1 1
8 12231 1 1 18 TYR CE1 C 31.721 37.828 11.933 1.00 . A A . 18 TYR CE1 1 1
8 12232 1 1 18 TYR CE2 C 30.943 37.690 14.236 1.00 . A A . 18 TYR CE2 1 1
8 12233 1 1 18 TYR CG C 33.331 37.430 13.740 1.00 . A A . 18 TYR CG 1 1
8 12234 1 1 18 TYR CZ C 30.675 37.895 12.866 1.00 . A A . 18 TYR CZ 1 1
8 12235 1 1 18 TYR H H 35.467 34.797 13.483 1.00 . A A . 18 TYR H 1 1
8 12236 1 1 18 TYR HA H 35.761 37.547 12.323 1.00 . A A . 18 TYR HA 1 1
8 12237 1 1 18 TYR HB2 H 34.826 36.531 15.033 1.00 . A A . 18 TYR HB2 1 1
8 12238 1 1 18 TYR HB3 H 35.094 38.179 14.687 1.00 . A A . 18 TYR HB3 1 1
8 12239 1 1 18 TYR HD1 H 33.816 37.643 11.626 1.00 . A A . 18 TYR HD1 1 1
8 12240 1 1 18 TYR HD2 H 32.453 37.342 15.733 1.00 . A A . 18 TYR HD2 1 1
8 12241 1 1 18 TYR HE1 H 31.515 37.941 10.878 1.00 . A A . 18 TYR HE1 1 1
8 12242 1 1 18 TYR HE2 H 30.137 37.747 14.951 1.00 . A A . 18 TYR HE2 1 1
8 12243 1 1 18 TYR HH H 29.445 38.446 11.491 1.00 . A A . 18 TYR HH 1 1
8 12244 1 1 18 TYR N N 35.550 35.483 12.738 1.00 . A A . 18 TYR N 1 1
8 12245 1 1 18 TYR O O 37.694 36.164 14.503 1.00 . A A . 18 TYR O 1 1
8 12246 1 1 18 TYR OH O 29.420 38.166 12.427 1.00 . A A . 18 TYR OH 1 1
8 12247 1 1 19 GLU C C 39.410 39.105 15.329 1.00 . A A . 19 GLU C 1 1
8 12248 1 1 19 GLU CA C 39.292 38.410 13.956 1.00 . A A . 19 GLU CA 1 1
8 12249 1 1 19 GLU CB C 40.119 39.153 12.894 1.00 . A A . 19 GLU CB 1 1
8 12250 1 1 19 GLU CD C 41.451 38.911 10.705 1.00 . A A . 19 GLU CD 1 1
8 12251 1 1 19 GLU CG C 40.388 38.304 11.639 1.00 . A A . 19 GLU CG 1 1
8 12252 1 1 19 GLU H H 37.429 38.901 12.994 1.00 . A A . 19 GLU H 1 1
8 12253 1 1 19 GLU HA H 39.763 37.436 14.070 1.00 . A A . 19 GLU HA 1 1
8 12254 1 1 19 GLU HB2 H 39.623 40.084 12.615 1.00 . A A . 19 GLU HB2 1 1
8 12255 1 1 19 GLU HB3 H 41.076 39.390 13.354 1.00 . A A . 19 GLU HB3 1 1
8 12256 1 1 19 GLU HG2 H 40.732 37.317 11.952 1.00 . A A . 19 GLU HG2 1 1
8 12257 1 1 19 GLU HG3 H 39.450 38.176 11.095 1.00 . A A . 19 GLU HG3 1 1
8 12258 1 1 19 GLU N N 37.903 38.172 13.516 1.00 . A A . 19 GLU N 1 1
8 12259 1 1 19 GLU O O 38.798 40.147 15.593 1.00 . A A . 19 GLU O 1 1
8 12260 1 1 19 GLU OE1 O 42.505 39.398 11.185 1.00 . A A . 19 GLU OE1 1 1
8 12261 1 1 19 GLU OE2 O 41.257 38.859 9.468 1.00 . A A . 19 GLU OE2 1 1
8 12262 1 1 20 VAL C C 41.789 38.700 18.131 1.00 . A A . 20 VAL C 1 1
8 12263 1 1 20 VAL CA C 40.346 38.820 17.648 1.00 . A A . 20 VAL CA 1 1
8 12264 1 1 20 VAL CB C 39.454 37.849 18.444 1.00 . A A . 20 VAL CB 1 1
8 12265 1 1 20 VAL CG1 C 37.986 37.924 18.020 1.00 . A A . 20 VAL CG1 1 1
8 12266 1 1 20 VAL CG2 C 39.911 36.392 18.305 1.00 . A A . 20 VAL CG2 1 1
8 12267 1 1 20 VAL H H 40.738 37.703 15.903 1.00 . A A . 20 VAL H 1 1
8 12268 1 1 20 VAL HA H 40.044 39.841 17.889 1.00 . A A . 20 VAL HA 1 1
8 12269 1 1 20 VAL HB H 39.501 38.113 19.500 1.00 . A A . 20 VAL HB 1 1
8 12270 1 1 20 VAL HG11 H 37.624 38.944 18.107 1.00 . A A . 20 VAL HG11 1 1
8 12271 1 1 20 VAL HG12 H 37.824 37.568 17.001 1.00 . A A . 20 VAL HG12 1 1
8 12272 1 1 20 VAL HG13 H 37.424 37.298 18.699 1.00 . A A . 20 VAL HG13 1 1
8 12273 1 1 20 VAL HG21 H 40.924 36.286 18.692 1.00 . A A . 20 VAL HG21 1 1
8 12274 1 1 20 VAL HG22 H 39.248 35.752 18.886 1.00 . A A . 20 VAL HG22 1 1
8 12275 1 1 20 VAL HG23 H 39.887 36.079 17.262 1.00 . A A . 20 VAL HG23 1 1
8 12276 1 1 20 VAL N N 40.230 38.527 16.208 1.00 . A A . 20 VAL N 1 1
8 12277 1 1 20 VAL O O 42.675 38.224 17.419 1.00 . A A . 20 VAL O 1 1
8 12278 1 1 21 CYS C C 43.400 37.892 21.054 1.00 . A A . 21 CYS C 1 1
8 12279 1 1 21 CYS CA C 43.308 39.045 20.038 1.00 . A A . 21 CYS CA 1 1
8 12280 1 1 21 CYS CB C 43.534 40.409 20.683 1.00 . A A . 21 CYS CB 1 1
8 12281 1 1 21 CYS H H 41.228 39.456 19.915 1.00 . A A . 21 CYS H 1 1
8 12282 1 1 21 CYS HA H 44.102 38.883 19.306 1.00 . A A . 21 CYS HA 1 1
8 12283 1 1 21 CYS HB2 H 42.593 40.719 21.135 1.00 . A A . 21 CYS HB2 1 1
8 12284 1 1 21 CYS HB3 H 44.312 40.328 21.443 1.00 . A A . 21 CYS HB3 1 1
8 12285 1 1 21 CYS HG H 42.835 41.702 18.815 1.00 . A A . 21 CYS HG 1 1
8 12286 1 1 21 CYS N N 42.014 39.102 19.375 1.00 . A A . 21 CYS N 1 1
8 12287 1 1 21 CYS O O 42.401 37.358 21.538 1.00 . A A . 21 CYS O 1 1
8 12288 1 1 21 CYS SG S 44.028 41.625 19.427 1.00 . A A . 21 CYS SG 1 1
8 12289 1 1 22 GLU C C 44.508 37.131 23.828 1.00 . A A . 22 GLU C 1 1
8 12290 1 1 22 GLU CA C 44.985 36.594 22.464 1.00 . A A . 22 GLU CA 1 1
8 12291 1 1 22 GLU CB C 46.519 36.474 22.362 1.00 . A A . 22 GLU CB 1 1
8 12292 1 1 22 GLU CD C 48.693 35.404 23.117 1.00 . A A . 22 GLU CD 1 1
8 12293 1 1 22 GLU CG C 47.151 35.337 23.151 1.00 . A A . 22 GLU CG 1 1
8 12294 1 1 22 GLU H H 45.416 38.018 21.003 1.00 . A A . 22 GLU H 1 1
8 12295 1 1 22 GLU HA H 44.496 35.633 22.274 1.00 . A A . 22 GLU HA 1 1
8 12296 1 1 22 GLU HB2 H 46.769 36.293 21.312 1.00 . A A . 22 GLU HB2 1 1
8 12297 1 1 22 GLU HB3 H 46.970 37.415 22.673 1.00 . A A . 22 GLU HB3 1 1
8 12298 1 1 22 GLU HG2 H 46.787 35.354 24.178 1.00 . A A . 22 GLU HG2 1 1
8 12299 1 1 22 GLU HG3 H 46.799 34.436 22.660 1.00 . A A . 22 GLU HG3 1 1
8 12300 1 1 22 GLU N N 44.628 37.522 21.402 1.00 . A A . 22 GLU N 1 1
8 12301 1 1 22 GLU O O 44.585 38.336 24.097 1.00 . A A . 22 GLU O 1 1
8 12302 1 1 22 GLU OE1 O 49.273 35.504 22.007 1.00 . A A . 22 GLU OE1 1 1
8 12303 1 1 22 GLU OE2 O 49.341 35.342 24.196 1.00 . A A . 22 GLU OE2 1 1
8 12304 1 1 23 GLY C C 41.884 37.139 25.841 1.00 . A A . 23 GLY C 1 1
8 12305 1 1 23 GLY CA C 43.343 36.662 25.952 1.00 . A A . 23 GLY CA 1 1
8 12306 1 1 23 GLY H H 43.978 35.270 24.469 1.00 . A A . 23 GLY H 1 1
8 12307 1 1 23 GLY HA2 H 43.373 35.818 26.638 1.00 . A A . 23 GLY HA2 1 1
8 12308 1 1 23 GLY HA3 H 43.924 37.468 26.401 1.00 . A A . 23 GLY HA3 1 1
8 12309 1 1 23 GLY N N 43.969 36.262 24.688 1.00 . A A . 23 GLY N 1 1
8 12310 1 1 23 GLY O O 41.257 37.356 26.883 1.00 . A A . 23 GLY O 1 1
8 12311 1 1 24 GLU C C 38.934 36.462 24.787 1.00 . A A . 24 GLU C 1 1
8 12312 1 1 24 GLU CA C 39.875 37.640 24.503 1.00 . A A . 24 GLU CA 1 1
8 12313 1 1 24 GLU CB C 39.535 38.379 23.189 1.00 . A A . 24 GLU CB 1 1
8 12314 1 1 24 GLU CD C 39.821 40.702 22.109 1.00 . A A . 24 GLU CD 1 1
8 12315 1 1 24 GLU CG C 40.360 39.668 23.098 1.00 . A A . 24 GLU CG 1 1
8 12316 1 1 24 GLU H H 41.843 37.139 23.795 1.00 . A A . 24 GLU H 1 1
8 12317 1 1 24 GLU HA H 39.676 38.357 25.293 1.00 . A A . 24 GLU HA 1 1
8 12318 1 1 24 GLU HB2 H 39.726 37.744 22.325 1.00 . A A . 24 GLU HB2 1 1
8 12319 1 1 24 GLU HB3 H 38.476 38.652 23.198 1.00 . A A . 24 GLU HB3 1 1
8 12320 1 1 24 GLU HG2 H 40.365 40.124 24.088 1.00 . A A . 24 GLU HG2 1 1
8 12321 1 1 24 GLU HG3 H 41.386 39.418 22.831 1.00 . A A . 24 GLU HG3 1 1
8 12322 1 1 24 GLU N N 41.300 37.278 24.639 1.00 . A A . 24 GLU N 1 1
8 12323 1 1 24 GLU O O 39.211 35.315 24.429 1.00 . A A . 24 GLU O 1 1
8 12324 1 1 24 GLU OE1 O 39.789 40.442 20.882 1.00 . A A . 24 GLU OE1 1 1
8 12325 1 1 24 GLU OE2 O 39.502 41.833 22.556 1.00 . A A . 24 GLU OE2 1 1
8 12326 1 1 25 THR C C 35.746 35.463 25.256 1.00 . A A . 25 THR C 1 1
8 12327 1 1 25 THR CA C 36.942 35.791 26.144 1.00 . A A . 25 THR CA 1 1
8 12328 1 1 25 THR CB C 36.463 36.383 27.477 1.00 . A A . 25 THR CB 1 1
8 12329 1 1 25 THR CG2 C 36.341 35.309 28.535 1.00 . A A . 25 THR CG2 1 1
8 12330 1 1 25 THR H H 37.695 37.725 25.742 1.00 . A A . 25 THR H 1 1
8 12331 1 1 25 THR HA H 37.485 34.862 26.332 1.00 . A A . 25 THR HA 1 1
8 12332 1 1 25 THR HB H 35.507 36.888 27.316 1.00 . A A . 25 THR HB 1 1
8 12333 1 1 25 THR HG1 H 36.866 38.156 28.069 1.00 . A A . 25 THR HG1 1 1
8 12334 1 1 25 THR HG21 H 35.891 35.757 29.418 1.00 . A A . 25 THR HG21 1 1
8 12335 1 1 25 THR HG22 H 37.326 34.913 28.781 1.00 . A A . 25 THR HG22 1 1
8 12336 1 1 25 THR HG23 H 35.728 34.493 28.174 1.00 . A A . 25 THR HG23 1 1
8 12337 1 1 25 THR N N 37.838 36.755 25.484 1.00 . A A . 25 THR N 1 1
8 12338 1 1 25 THR O O 35.245 36.324 24.544 1.00 . A A . 25 THR O 1 1
8 12339 1 1 25 THR OG1 O 37.366 37.316 28.035 1.00 . A A . 25 THR OG1 1 1
8 12340 1 1 26 ILE C C 32.853 34.662 24.599 1.00 . A A . 26 ILE C 1 1
8 12341 1 1 26 ILE CA C 34.131 33.819 24.398 1.00 . A A . 26 ILE CA 1 1
8 12342 1 1 26 ILE CB C 33.908 32.297 24.518 1.00 . A A . 26 ILE CB 1 1
8 12343 1 1 26 ILE CD1 C 36.403 31.702 23.984 1.00 . A A . 26 ILE CD1 1 1
8 12344 1 1 26 ILE CG1 C 34.916 31.474 23.678 1.00 . A A . 26 ILE CG1 1 1
8 12345 1 1 26 ILE CG2 C 32.509 31.921 24.020 1.00 . A A . 26 ILE CG2 1 1
8 12346 1 1 26 ILE H H 35.638 33.570 25.935 1.00 . A A . 26 ILE H 1 1
8 12347 1 1 26 ILE HA H 34.424 34.004 23.359 1.00 . A A . 26 ILE HA 1 1
8 12348 1 1 26 ILE HB H 33.988 31.997 25.566 1.00 . A A . 26 ILE HB 1 1
8 12349 1 1 26 ILE HD11 H 36.584 31.576 25.050 1.00 . A A . 26 ILE HD11 1 1
8 12350 1 1 26 ILE HD12 H 37.002 30.979 23.433 1.00 . A A . 26 ILE HD12 1 1
8 12351 1 1 26 ILE HD13 H 36.705 32.702 23.675 1.00 . A A . 26 ILE HD13 1 1
8 12352 1 1 26 ILE HG12 H 34.710 30.415 23.842 1.00 . A A . 26 ILE HG12 1 1
8 12353 1 1 26 ILE HG13 H 34.756 31.684 22.620 1.00 . A A . 26 ILE HG13 1 1
8 12354 1 1 26 ILE HG21 H 31.752 32.288 24.714 1.00 . A A . 26 ILE HG21 1 1
8 12355 1 1 26 ILE HG22 H 32.335 32.338 23.028 1.00 . A A . 26 ILE HG22 1 1
8 12356 1 1 26 ILE HG23 H 32.420 30.846 23.972 1.00 . A A . 26 ILE HG23 1 1
8 12357 1 1 26 ILE N N 35.223 34.241 25.303 1.00 . A A . 26 ILE N 1 1
8 12358 1 1 26 ILE O O 32.271 35.103 23.607 1.00 . A A . 26 ILE O 1 1
8 12359 1 1 27 LEU C C 31.652 37.280 25.550 1.00 . A A . 27 LEU C 1 1
8 12360 1 1 27 LEU CA C 31.376 35.893 26.180 1.00 . A A . 27 LEU CA 1 1
8 12361 1 1 27 LEU CB C 31.230 35.978 27.714 1.00 . A A . 27 LEU CB 1 1
8 12362 1 1 27 LEU CD1 C 28.782 36.694 27.687 1.00 . A A . 27 LEU CD1 1 1
8 12363 1 1 27 LEU CD2 C 30.147 37.042 29.724 1.00 . A A . 27 LEU CD2 1 1
8 12364 1 1 27 LEU CG C 30.189 37.010 28.198 1.00 . A A . 27 LEU CG 1 1
8 12365 1 1 27 LEU H H 32.973 34.537 26.615 1.00 . A A . 27 LEU H 1 1
8 12366 1 1 27 LEU HA H 30.446 35.516 25.754 1.00 . A A . 27 LEU HA 1 1
8 12367 1 1 27 LEU HB2 H 30.951 34.994 28.095 1.00 . A A . 27 LEU HB2 1 1
8 12368 1 1 27 LEU HB3 H 32.197 36.240 28.144 1.00 . A A . 27 LEU HB3 1 1
8 12369 1 1 27 LEU HD11 H 28.059 37.345 28.178 1.00 . A A . 27 LEU HD11 1 1
8 12370 1 1 27 LEU HD12 H 28.535 35.653 27.894 1.00 . A A . 27 LEU HD12 1 1
8 12371 1 1 27 LEU HD13 H 28.728 36.873 26.614 1.00 . A A . 27 LEU HD13 1 1
8 12372 1 1 27 LEU HD21 H 31.153 37.165 30.123 1.00 . A A . 27 LEU HD21 1 1
8 12373 1 1 27 LEU HD22 H 29.720 36.118 30.103 1.00 . A A . 27 LEU HD22 1 1
8 12374 1 1 27 LEU HD23 H 29.537 37.881 30.054 1.00 . A A . 27 LEU HD23 1 1
8 12375 1 1 27 LEU HG H 30.478 38.002 27.853 1.00 . A A . 27 LEU HG 1 1
8 12376 1 1 27 LEU N N 32.461 34.957 25.847 1.00 . A A . 27 LEU N 1 1
8 12377 1 1 27 LEU O O 30.790 37.867 24.893 1.00 . A A . 27 LEU O 1 1
8 12378 1 1 28 ASP C C 33.497 39.190 23.698 1.00 . A A . 28 ASP C 1 1
8 12379 1 1 28 ASP CA C 33.369 39.068 25.226 1.00 . A A . 28 ASP CA 1 1
8 12380 1 1 28 ASP CB C 34.729 39.375 25.879 1.00 . A A . 28 ASP CB 1 1
8 12381 1 1 28 ASP CG C 34.624 39.743 27.361 1.00 . A A . 28 ASP CG 1 1
8 12382 1 1 28 ASP H H 33.562 37.163 26.153 1.00 . A A . 28 ASP H 1 1
8 12383 1 1 28 ASP HA H 32.648 39.826 25.535 1.00 . A A . 28 ASP HA 1 1
8 12384 1 1 28 ASP HB2 H 35.401 38.527 25.730 1.00 . A A . 28 ASP HB2 1 1
8 12385 1 1 28 ASP HB3 H 35.191 40.213 25.375 1.00 . A A . 28 ASP HB3 1 1
8 12386 1 1 28 ASP N N 32.893 37.760 25.694 1.00 . A A . 28 ASP N 1 1
8 12387 1 1 28 ASP O O 33.407 40.306 23.177 1.00 . A A . 28 ASP O 1 1
8 12388 1 1 28 ASP OD1 O 33.726 40.533 27.742 1.00 . A A . 28 ASP OD1 1 1
8 12389 1 1 28 ASP OD2 O 35.411 39.219 28.181 1.00 . A A . 28 ASP OD2 1 1
8 12390 1 1 29 ILE C C 32.164 37.952 21.033 1.00 . A A . 29 ILE C 1 1
8 12391 1 1 29 ILE CA C 33.615 38.117 21.485 1.00 . A A . 29 ILE CA 1 1
8 12392 1 1 29 ILE CB C 34.598 37.152 20.759 1.00 . A A . 29 ILE CB 1 1
8 12393 1 1 29 ILE CD1 C 36.777 35.795 21.223 1.00 . A A . 29 ILE CD1 1 1
8 12394 1 1 29 ILE CG1 C 36.021 37.118 21.393 1.00 . A A . 29 ILE CG1 1 1
8 12395 1 1 29 ILE CG2 C 34.756 37.790 19.356 1.00 . A A . 29 ILE CG2 1 1
8 12396 1 1 29 ILE H H 33.872 37.211 23.426 1.00 . A A . 29 ILE H 1 1
8 12397 1 1 29 ILE HA H 33.904 39.118 21.158 1.00 . A A . 29 ILE HA 1 1
8 12398 1 1 29 ILE HB H 34.174 36.122 20.668 1.00 . A A . 29 ILE HB 1 1
8 12399 1 1 29 ILE HD11 H 37.716 35.861 21.771 1.00 . A A . 29 ILE HD11 1 1
8 12400 1 1 29 ILE HD12 H 36.187 34.975 21.635 1.00 . A A . 29 ILE HD12 1 1
8 12401 1 1 29 ILE HD13 H 37.000 35.594 20.176 1.00 . A A . 29 ILE HD13 1 1
8 12402 1 1 29 ILE HG12 H 36.637 37.924 20.993 1.00 . A A . 29 ILE HG12 1 1
8 12403 1 1 29 ILE HG13 H 35.973 37.305 22.457 1.00 . A A . 29 ILE HG13 1 1
8 12404 1 1 29 ILE HG21 H 35.260 38.756 19.420 1.00 . A A . 29 ILE HG21 1 1
8 12405 1 1 29 ILE HG22 H 35.332 37.143 18.708 1.00 . A A . 29 ILE HG22 1 1
8 12406 1 1 29 ILE HG23 H 33.792 37.949 18.879 1.00 . A A . 29 ILE HG23 1 1
8 12407 1 1 29 ILE N N 33.679 38.090 22.954 1.00 . A A . 29 ILE N 1 1
8 12408 1 1 29 ILE O O 31.724 38.702 20.173 1.00 . A A . 29 ILE O 1 1
8 12409 1 1 30 ALA C C 29.112 38.092 21.224 1.00 . A A . 30 ALA C 1 1
8 12410 1 1 30 ALA CA C 30.005 36.838 21.122 1.00 . A A . 30 ALA CA 1 1
8 12411 1 1 30 ALA CB C 29.412 35.616 21.831 1.00 . A A . 30 ALA CB 1 1
8 12412 1 1 30 ALA H H 31.699 36.507 22.400 1.00 . A A . 30 ALA H 1 1
8 12413 1 1 30 ALA HA H 30.101 36.619 20.059 1.00 . A A . 30 ALA HA 1 1
8 12414 1 1 30 ALA HB1 H 28.436 35.384 21.407 1.00 . A A . 30 ALA HB1 1 1
8 12415 1 1 30 ALA HB2 H 30.067 34.754 21.693 1.00 . A A . 30 ALA HB2 1 1
8 12416 1 1 30 ALA HB3 H 29.308 35.813 22.900 1.00 . A A . 30 ALA HB3 1 1
8 12417 1 1 30 ALA N N 31.358 37.070 21.626 1.00 . A A . 30 ALA N 1 1
8 12418 1 1 30 ALA O O 28.501 38.501 20.234 1.00 . A A . 30 ALA O 1 1
8 12419 1 1 31 GLN C C 29.188 41.277 22.255 1.00 . A A . 31 GLN C 1 1
8 12420 1 1 31 GLN CA C 28.400 40.021 22.614 1.00 . A A . 31 GLN CA 1 1
8 12421 1 1 31 GLN CB C 27.915 40.093 24.057 1.00 . A A . 31 GLN CB 1 1
8 12422 1 1 31 GLN CD C 26.066 39.447 25.669 1.00 . A A . 31 GLN CD 1 1
8 12423 1 1 31 GLN CG C 26.742 39.144 24.333 1.00 . A A . 31 GLN CG 1 1
8 12424 1 1 31 GLN H H 29.635 38.361 23.161 1.00 . A A . 31 GLN H 1 1
8 12425 1 1 31 GLN HA H 27.540 40.108 21.946 1.00 . A A . 31 GLN HA 1 1
8 12426 1 1 31 GLN HB2 H 28.738 39.871 24.739 1.00 . A A . 31 GLN HB2 1 1
8 12427 1 1 31 GLN HB3 H 27.596 41.119 24.208 1.00 . A A . 31 GLN HB3 1 1
8 12428 1 1 31 GLN HE21 H 24.667 40.683 24.855 1.00 . A A . 31 GLN HE21 1 1
8 12429 1 1 31 GLN HE22 H 24.626 40.468 26.596 1.00 . A A . 31 GLN HE22 1 1
8 12430 1 1 31 GLN HG2 H 26.016 39.249 23.528 1.00 . A A . 31 GLN HG2 1 1
8 12431 1 1 31 GLN HG3 H 27.099 38.113 24.343 1.00 . A A . 31 GLN HG3 1 1
8 12432 1 1 31 GLN N N 29.099 38.748 22.388 1.00 . A A . 31 GLN N 1 1
8 12433 1 1 31 GLN NE2 N 25.043 40.268 25.702 1.00 . A A . 31 GLN NE2 1 1
8 12434 1 1 31 GLN O O 28.575 42.330 22.107 1.00 . A A . 31 GLN O 1 1
8 12435 1 1 31 GLN OE1 O 26.448 38.956 26.722 1.00 . A A . 31 GLN OE1 1 1
8 12436 1 1 32 GLY C C 31.183 42.391 19.974 1.00 . A A . 32 GLY C 1 1
8 12437 1 1 32 GLY CA C 31.263 42.311 21.502 1.00 . A A . 32 GLY CA 1 1
8 12438 1 1 32 GLY H H 30.972 40.333 22.293 1.00 . A A . 32 GLY H 1 1
8 12439 1 1 32 GLY HA2 H 30.925 43.259 21.921 1.00 . A A . 32 GLY HA2 1 1
8 12440 1 1 32 GLY HA3 H 32.296 42.178 21.771 1.00 . A A . 32 GLY HA3 1 1
8 12441 1 1 32 GLY N N 30.501 41.199 22.077 1.00 . A A . 32 GLY N 1 1
8 12442 1 1 32 GLY O O 31.226 43.480 19.407 1.00 . A A . 32 GLY O 1 1
8 12443 1 1 33 HIS C C 29.378 41.108 17.390 1.00 . A A . 33 HIS C 1 1
8 12444 1 1 33 HIS CA C 30.841 41.181 17.833 1.00 . A A . 33 HIS CA 1 1
8 12445 1 1 33 HIS CB C 31.637 39.988 17.301 1.00 . A A . 33 HIS CB 1 1
8 12446 1 1 33 HIS CD2 C 33.820 40.530 16.057 1.00 . A A . 33 HIS CD2 1 1
8 12447 1 1 33 HIS CE1 C 33.012 41.074 14.086 1.00 . A A . 33 HIS CE1 1 1
8 12448 1 1 33 HIS CG C 32.462 40.362 16.096 1.00 . A A . 33 HIS CG 1 1
8 12449 1 1 33 HIS H H 30.960 40.372 19.798 1.00 . A A . 33 HIS H 1 1
8 12450 1 1 33 HIS HA H 31.258 42.089 17.394 1.00 . A A . 33 HIS HA 1 1
8 12451 1 1 33 HIS HB2 H 32.284 39.621 18.076 1.00 . A A . 33 HIS HB2 1 1
8 12452 1 1 33 HIS HB3 H 30.991 39.137 17.109 1.00 . A A . 33 HIS HB3 1 1
8 12453 1 1 33 HIS HD1 H 31.002 40.722 14.579 1.00 . A A . 33 HIS HD1 1 1
8 12454 1 1 33 HIS HD2 H 34.502 40.371 16.882 1.00 . A A . 33 HIS HD2 1 1
8 12455 1 1 33 HIS HE1 H 32.933 41.384 13.050 1.00 . A A . 33 HIS HE1 1 1
8 12456 1 1 33 HIS N N 30.989 41.256 19.293 1.00 . A A . 33 HIS N 1 1
8 12457 1 1 33 HIS ND1 N 31.975 40.727 14.862 1.00 . A A . 33 HIS ND1 1 1
8 12458 1 1 33 HIS NE2 N 34.163 40.996 14.780 1.00 . A A . 33 HIS NE2 1 1
8 12459 1 1 33 HIS O O 29.076 41.109 16.197 1.00 . A A . 33 HIS O 1 1
8 12460 1 1 34 ASN C C 26.487 39.940 17.346 1.00 . A A . 34 ASN C 1 1
8 12461 1 1 34 ASN CA C 27.026 41.078 18.216 1.00 . A A . 34 ASN CA 1 1
8 12462 1 1 34 ASN CB C 26.561 42.495 17.841 1.00 . A A . 34 ASN CB 1 1
8 12463 1 1 34 ASN CG C 27.314 43.554 18.621 1.00 . A A . 34 ASN CG 1 1
8 12464 1 1 34 ASN H H 28.833 41.017 19.311 1.00 . A A . 34 ASN H 1 1
8 12465 1 1 34 ASN HA H 26.616 40.872 19.206 1.00 . A A . 34 ASN HA 1 1
8 12466 1 1 34 ASN HB2 H 26.740 42.654 16.779 1.00 . A A . 34 ASN HB2 1 1
8 12467 1 1 34 ASN HB3 H 25.496 42.592 18.038 1.00 . A A . 34 ASN HB3 1 1
8 12468 1 1 34 ASN HD21 H 26.906 42.688 20.410 1.00 . A A . 34 ASN HD21 1 1
8 12469 1 1 34 ASN HD22 H 27.981 44.022 20.465 1.00 . A A . 34 ASN HD22 1 1
8 12470 1 1 34 ASN N N 28.474 41.045 18.368 1.00 . A A . 34 ASN N 1 1
8 12471 1 1 34 ASN ND2 N 27.328 43.461 19.931 1.00 . A A . 34 ASN ND2 1 1
8 12472 1 1 34 ASN O O 25.584 40.123 16.525 1.00 . A A . 34 ASN O 1 1
8 12473 1 1 34 ASN OD1 O 27.969 44.420 18.058 1.00 . A A . 34 ASN OD1 1 1
8 12474 1 1 35 LEU C C 24.904 37.435 17.439 1.00 . A A . 35 LEU C 1 1
8 12475 1 1 35 LEU CA C 26.397 37.510 17.073 1.00 . A A . 35 LEU CA 1 1
8 12476 1 1 35 LEU CB C 27.130 36.277 17.640 1.00 . A A . 35 LEU CB 1 1
8 12477 1 1 35 LEU CD1 C 29.401 35.084 17.790 1.00 . A A . 35 LEU CD1 1 1
8 12478 1 1 35 LEU CD2 C 28.423 35.600 15.586 1.00 . A A . 35 LEU CD2 1 1
8 12479 1 1 35 LEU CG C 28.536 36.093 17.027 1.00 . A A . 35 LEU CG 1 1
8 12480 1 1 35 LEU H H 27.843 38.692 18.192 1.00 . A A . 35 LEU H 1 1
8 12481 1 1 35 LEU HA H 26.469 37.529 15.987 1.00 . A A . 35 LEU HA 1 1
8 12482 1 1 35 LEU HB2 H 27.242 36.421 18.715 1.00 . A A . 35 LEU HB2 1 1
8 12483 1 1 35 LEU HB3 H 26.497 35.388 17.486 1.00 . A A . 35 LEU HB3 1 1
8 12484 1 1 35 LEU HD11 H 29.167 34.068 17.497 1.00 . A A . 35 LEU HD11 1 1
8 12485 1 1 35 LEU HD12 H 29.271 35.154 18.862 1.00 . A A . 35 LEU HD12 1 1
8 12486 1 1 35 LEU HD13 H 30.460 35.243 17.574 1.00 . A A . 35 LEU HD13 1 1
8 12487 1 1 35 LEU HD21 H 27.869 34.667 15.580 1.00 . A A . 35 LEU HD21 1 1
8 12488 1 1 35 LEU HD22 H 29.417 35.430 15.172 1.00 . A A . 35 LEU HD22 1 1
8 12489 1 1 35 LEU HD23 H 27.898 36.326 14.965 1.00 . A A . 35 LEU HD23 1 1
8 12490 1 1 35 LEU HG H 29.058 37.048 17.042 1.00 . A A . 35 LEU HG 1 1
8 12491 1 1 35 LEU N N 26.997 38.735 17.615 1.00 . A A . 35 LEU N 1 1
8 12492 1 1 35 LEU O O 24.501 37.781 18.551 1.00 . A A . 35 LEU O 1 1
8 12493 1 1 36 ASP C C 22.087 35.786 17.276 1.00 . A A . 36 ASP C 1 1
8 12494 1 1 36 ASP CA C 22.615 37.031 16.553 1.00 . A A . 36 ASP CA 1 1
8 12495 1 1 36 ASP CB C 22.063 37.225 15.140 1.00 . A A . 36 ASP CB 1 1
8 12496 1 1 36 ASP CG C 20.538 37.360 15.072 1.00 . A A . 36 ASP CG 1 1
8 12497 1 1 36 ASP H H 24.484 36.806 15.572 1.00 . A A . 36 ASP H 1 1
8 12498 1 1 36 ASP HA H 22.323 37.898 17.134 1.00 . A A . 36 ASP HA 1 1
8 12499 1 1 36 ASP HB2 H 22.517 38.130 14.748 1.00 . A A . 36 ASP HB2 1 1
8 12500 1 1 36 ASP HB3 H 22.382 36.389 14.514 1.00 . A A . 36 ASP HB3 1 1
8 12501 1 1 36 ASP N N 24.082 37.019 16.473 1.00 . A A . 36 ASP N 1 1
8 12502 1 1 36 ASP O O 21.657 34.810 16.657 1.00 . A A . 36 ASP O 1 1
8 12503 1 1 36 ASP OD1 O 19.926 38.133 15.845 1.00 . A A . 36 ASP OD1 1 1
8 12504 1 1 36 ASP OD2 O 19.931 36.706 14.188 1.00 . A A . 36 ASP OD2 1 1
8 12505 1 1 37 MET C C 22.020 34.779 20.862 1.00 . A A . 37 MET C 1 1
8 12506 1 1 37 MET CA C 22.467 34.569 19.395 1.00 . A A . 37 MET CA 1 1
8 12507 1 1 37 MET CB C 23.955 34.183 19.234 1.00 . A A . 37 MET CB 1 1
8 12508 1 1 37 MET CE C 25.663 35.726 22.700 1.00 . A A . 37 MET CE 1 1
8 12509 1 1 37 MET CG C 24.903 34.947 20.173 1.00 . A A . 37 MET CG 1 1
8 12510 1 1 37 MET H H 22.597 36.649 19.012 1.00 . A A . 37 MET H 1 1
8 12511 1 1 37 MET HA H 21.858 33.773 18.969 1.00 . A A . 37 MET HA 1 1
8 12512 1 1 37 MET HB2 H 24.095 33.112 19.313 1.00 . A A . 37 MET HB2 1 1
8 12513 1 1 37 MET HB3 H 24.262 34.409 18.213 1.00 . A A . 37 MET HB3 1 1
8 12514 1 1 37 MET HE1 H 24.796 36.379 22.807 1.00 . A A . 37 MET HE1 1 1
8 12515 1 1 37 MET HE2 H 26.041 35.462 23.689 1.00 . A A . 37 MET HE2 1 1
8 12516 1 1 37 MET HE3 H 26.439 36.255 22.149 1.00 . A A . 37 MET HE3 1 1
8 12517 1 1 37 MET HG2 H 25.875 35.014 19.694 1.00 . A A . 37 MET HG2 1 1
8 12518 1 1 37 MET HG3 H 24.533 35.964 20.296 1.00 . A A . 37 MET HG3 1 1
8 12519 1 1 37 MET N N 22.282 35.780 18.596 1.00 . A A . 37 MET N 1 1
8 12520 1 1 37 MET O O 22.150 35.876 21.414 1.00 . A A . 37 MET O 1 1
8 12521 1 1 37 MET SD S 25.182 34.222 21.807 1.00 . A A . 37 MET SD 1 1
8 12522 1 1 38 GLU C C 21.661 33.566 24.060 1.00 . A A . 38 GLU C 1 1
8 12523 1 1 38 GLU CA C 20.793 33.877 22.818 1.00 . A A . 38 GLU CA 1 1
8 12524 1 1 38 GLU CB C 19.482 33.068 22.785 1.00 . A A . 38 GLU CB 1 1
8 12525 1 1 38 GLU CD C 17.772 34.938 22.368 1.00 . A A . 38 GLU CD 1 1
8 12526 1 1 38 GLU CG C 18.429 33.661 21.827 1.00 . A A . 38 GLU CG 1 1
8 12527 1 1 38 GLU H H 21.477 32.829 21.069 1.00 . A A . 38 GLU H 1 1
8 12528 1 1 38 GLU HA H 20.508 34.922 22.944 1.00 . A A . 38 GLU HA 1 1
8 12529 1 1 38 GLU HB2 H 19.712 32.048 22.473 1.00 . A A . 38 GLU HB2 1 1
8 12530 1 1 38 GLU HB3 H 19.051 33.020 23.785 1.00 . A A . 38 GLU HB3 1 1
8 12531 1 1 38 GLU HG2 H 18.885 33.859 20.857 1.00 . A A . 38 GLU HG2 1 1
8 12532 1 1 38 GLU HG3 H 17.645 32.922 21.671 1.00 . A A . 38 GLU HG3 1 1
8 12533 1 1 38 GLU N N 21.497 33.739 21.522 1.00 . A A . 38 GLU N 1 1
8 12534 1 1 38 GLU O O 21.189 33.646 25.194 1.00 . A A . 38 GLU O 1 1
8 12535 1 1 38 GLU OE1 O 17.044 34.864 23.386 1.00 . A A . 38 GLU OE1 1 1
8 12536 1 1 38 GLU OE2 O 17.955 36.034 21.783 1.00 . A A . 38 GLU OE2 1 1
8 12537 1 1 39 GLY C C 24.369 34.346 25.721 1.00 . A A . 39 GLY C 1 1
8 12538 1 1 39 GLY CA C 23.948 33.077 24.958 1.00 . A A . 39 GLY CA 1 1
8 12539 1 1 39 GLY H H 23.300 33.287 22.934 1.00 . A A . 39 GLY H 1 1
8 12540 1 1 39 GLY HA2 H 23.542 32.372 25.684 1.00 . A A . 39 GLY HA2 1 1
8 12541 1 1 39 GLY HA3 H 24.847 32.633 24.527 1.00 . A A . 39 GLY HA3 1 1
8 12542 1 1 39 GLY N N 22.956 33.285 23.886 1.00 . A A . 39 GLY N 1 1
8 12543 1 1 39 GLY O O 25.521 34.467 26.132 1.00 . A A . 39 GLY O 1 1
8 12544 1 1 40 ALA C C 23.799 36.496 28.044 1.00 . A A . 40 ALA C 1 1
8 12545 1 1 40 ALA CA C 23.739 36.616 26.505 1.00 . A A . 40 ALA CA 1 1
8 12546 1 1 40 ALA CB C 22.677 37.607 26.009 1.00 . A A . 40 ALA CB 1 1
8 12547 1 1 40 ALA H H 22.536 35.150 25.535 1.00 . A A . 40 ALA H 1 1
8 12548 1 1 40 ALA HA H 24.712 36.977 26.170 1.00 . A A . 40 ALA HA 1 1
8 12549 1 1 40 ALA HB1 H 22.743 37.709 24.926 1.00 . A A . 40 ALA HB1 1 1
8 12550 1 1 40 ALA HB2 H 21.677 37.261 26.278 1.00 . A A . 40 ALA HB2 1 1
8 12551 1 1 40 ALA HB3 H 22.845 38.584 26.462 1.00 . A A . 40 ALA HB3 1 1
8 12552 1 1 40 ALA N N 23.475 35.328 25.865 1.00 . A A . 40 ALA N 1 1
8 12553 1 1 40 ALA O O 22.817 36.784 28.738 1.00 . A A . 40 ALA O 1 1
8 12554 1 1 41 CYS C C 25.456 37.147 30.750 1.00 . A A . 41 CYS C 1 1
8 12555 1 1 41 CYS CA C 25.207 35.820 29.991 1.00 . A A . 41 CYS CA 1 1
8 12556 1 1 41 CYS CB C 26.330 34.776 30.107 1.00 . A A . 41 CYS CB 1 1
8 12557 1 1 41 CYS H H 25.657 35.748 27.910 1.00 . A A . 41 CYS H 1 1
8 12558 1 1 41 CYS HA H 24.318 35.370 30.435 1.00 . A A . 41 CYS HA 1 1
8 12559 1 1 41 CYS HB2 H 26.068 33.888 29.529 1.00 . A A . 41 CYS HB2 1 1
8 12560 1 1 41 CYS HB3 H 27.275 35.178 29.741 1.00 . A A . 41 CYS HB3 1 1
8 12561 1 1 41 CYS N N 24.943 36.043 28.565 1.00 . A A . 41 CYS N 1 1
8 12562 1 1 41 CYS O O 24.581 38.021 30.771 1.00 . A A . 41 CYS O 1 1
8 12563 1 1 41 CYS SG S 26.704 34.141 31.753 1.00 . A A . 41 CYS SG 1 1
8 12564 1 1 42 GLY C C 27.347 39.769 31.265 1.00 . A A . 42 GLY C 1 1
8 12565 1 1 42 GLY CA C 26.961 38.556 32.129 1.00 . A A . 42 GLY CA 1 1
8 12566 1 1 42 GLY H H 27.268 36.558 31.412 1.00 . A A . 42 GLY H 1 1
8 12567 1 1 42 GLY HA2 H 26.113 38.841 32.750 1.00 . A A . 42 GLY HA2 1 1
8 12568 1 1 42 GLY HA3 H 27.792 38.345 32.797 1.00 . A A . 42 GLY HA3 1 1
8 12569 1 1 42 GLY N N 26.614 37.331 31.390 1.00 . A A . 42 GLY N 1 1
8 12570 1 1 42 GLY O O 27.599 39.651 30.065 1.00 . A A . 42 GLY O 1 1
8 12571 1 1 43 GLY C C 27.228 43.407 32.134 1.00 . A A . 43 GLY C 1 1
8 12572 1 1 43 GLY CA C 27.708 42.237 31.266 1.00 . A A . 43 GLY CA 1 1
8 12573 1 1 43 GLY H H 27.073 40.970 32.857 1.00 . A A . 43 GLY H 1 1
8 12574 1 1 43 GLY HA2 H 28.786 42.325 31.130 1.00 . A A . 43 GLY HA2 1 1
8 12575 1 1 43 GLY HA3 H 27.237 42.290 30.287 1.00 . A A . 43 GLY HA3 1 1
8 12576 1 1 43 GLY N N 27.392 40.948 31.891 1.00 . A A . 43 GLY N 1 1
8 12577 1 1 43 GLY O O 27.687 43.572 33.269 1.00 . A A . 43 GLY O 1 1
8 12578 1 1 44 SER C C 24.613 44.443 33.485 1.00 . A A . 44 SER C 1 1
8 12579 1 1 44 SER CA C 25.500 45.154 32.451 1.00 . A A . 44 SER CA 1 1
8 12580 1 1 44 SER CB C 24.603 46.006 31.547 1.00 . A A . 44 SER CB 1 1
8 12581 1 1 44 SER H H 25.989 44.063 30.673 1.00 . A A . 44 SER H 1 1
8 12582 1 1 44 SER HA H 26.182 45.817 32.983 1.00 . A A . 44 SER HA 1 1
8 12583 1 1 44 SER HB2 H 23.884 45.363 31.039 1.00 . A A . 44 SER HB2 1 1
8 12584 1 1 44 SER HB3 H 24.056 46.724 32.160 1.00 . A A . 44 SER HB3 1 1
8 12585 1 1 44 SER HG H 24.702 47.190 30.034 1.00 . A A . 44 SER HG 1 1
8 12586 1 1 44 SER N N 26.273 44.197 31.638 1.00 . A A . 44 SER N 1 1
8 12587 1 1 44 SER O O 24.382 44.958 34.583 1.00 . A A . 44 SER O 1 1
8 12588 1 1 44 SER OG O 25.362 46.707 30.580 1.00 . A A . 44 SER OG 1 1
8 12589 1 1 45 CYS C C 24.483 41.278 34.624 1.00 . A A . 45 CYS C 1 1
8 12590 1 1 45 CYS CA C 23.487 42.316 34.084 1.00 . A A . 45 CYS CA 1 1
8 12591 1 1 45 CYS CB C 22.316 41.633 33.373 1.00 . A A . 45 CYS CB 1 1
8 12592 1 1 45 CYS H H 24.340 42.881 32.228 1.00 . A A . 45 CYS H 1 1
8 12593 1 1 45 CYS HA H 23.088 42.869 34.936 1.00 . A A . 45 CYS HA 1 1
8 12594 1 1 45 CYS HB2 H 22.680 41.091 32.498 1.00 . A A . 45 CYS HB2 1 1
8 12595 1 1 45 CYS HB3 H 21.844 40.924 34.054 1.00 . A A . 45 CYS HB3 1 1
8 12596 1 1 45 CYS HG H 21.778 43.397 31.845 1.00 . A A . 45 CYS HG 1 1
8 12597 1 1 45 CYS N N 24.138 43.239 33.156 1.00 . A A . 45 CYS N 1 1
8 12598 1 1 45 CYS O O 25.511 41.005 34.003 1.00 . A A . 45 CYS O 1 1
8 12599 1 1 45 CYS SG S 21.084 42.861 32.862 1.00 . A A . 45 CYS SG 1 1
8 12600 1 1 46 ALA C C 25.075 38.329 35.498 1.00 . A A . 46 ALA C 1 1
8 12601 1 1 46 ALA CA C 24.995 39.615 36.359 1.00 . A A . 46 ALA CA 1 1
8 12602 1 1 46 ALA CB C 24.484 39.355 37.780 1.00 . A A . 46 ALA CB 1 1
8 12603 1 1 46 ALA H H 23.317 40.942 36.242 1.00 . A A . 46 ALA H 1 1
8 12604 1 1 46 ALA HA H 26.010 40.007 36.444 1.00 . A A . 46 ALA HA 1 1
8 12605 1 1 46 ALA HB1 H 24.564 40.267 38.373 1.00 . A A . 46 ALA HB1 1 1
8 12606 1 1 46 ALA HB2 H 23.440 39.045 37.745 1.00 . A A . 46 ALA HB2 1 1
8 12607 1 1 46 ALA HB3 H 25.081 38.573 38.253 1.00 . A A . 46 ALA HB3 1 1
8 12608 1 1 46 ALA N N 24.165 40.661 35.761 1.00 . A A . 46 ALA N 1 1
8 12609 1 1 46 ALA O O 24.153 37.993 34.746 1.00 . A A . 46 ALA O 1 1
8 12610 1 1 47 CYS C C 25.536 35.192 35.307 1.00 . A A . 47 CYS C 1 1
8 12611 1 1 47 CYS CA C 26.473 36.353 34.898 1.00 . A A . 47 CYS CA 1 1
8 12612 1 1 47 CYS CB C 27.961 36.015 35.083 1.00 . A A . 47 CYS CB 1 1
8 12613 1 1 47 CYS H H 26.897 37.939 36.257 1.00 . A A . 47 CYS H 1 1
8 12614 1 1 47 CYS HA H 26.306 36.526 33.839 1.00 . A A . 47 CYS HA 1 1
8 12615 1 1 47 CYS HB2 H 28.444 36.684 35.794 1.00 . A A . 47 CYS HB2 1 1
8 12616 1 1 47 CYS HB3 H 28.068 34.985 35.430 1.00 . A A . 47 CYS HB3 1 1
8 12617 1 1 47 CYS N N 26.189 37.601 35.621 1.00 . A A . 47 CYS N 1 1
8 12618 1 1 47 CYS O O 25.102 35.124 36.463 1.00 . A A . 47 CYS O 1 1
8 12619 1 1 47 CYS SG S 28.990 36.087 33.605 1.00 . A A . 47 CYS SG 1 1
8 12620 1 1 48 SER C C 24.078 32.029 33.725 1.00 . A A . 48 SER C 1 1
8 12621 1 1 48 SER CA C 24.144 33.272 34.629 1.00 . A A . 48 SER CA 1 1
8 12622 1 1 48 SER CB C 22.769 33.947 34.547 1.00 . A A . 48 SER CB 1 1
8 12623 1 1 48 SER H H 25.627 34.339 33.452 1.00 . A A . 48 SER H 1 1
8 12624 1 1 48 SER HA H 24.278 32.907 35.648 1.00 . A A . 48 SER HA 1 1
8 12625 1 1 48 SER HB2 H 22.863 34.992 34.833 1.00 . A A . 48 SER HB2 1 1
8 12626 1 1 48 SER HB3 H 22.390 33.925 33.525 1.00 . A A . 48 SER HB3 1 1
8 12627 1 1 48 SER HG H 21.343 32.668 34.879 1.00 . A A . 48 SER HG 1 1
8 12628 1 1 48 SER N N 25.188 34.290 34.370 1.00 . A A . 48 SER N 1 1
8 12629 1 1 48 SER O O 23.523 31.024 34.178 1.00 . A A . 48 SER O 1 1
8 12630 1 1 48 SER OG O 21.858 33.305 35.422 1.00 . A A . 48 SER OG 1 1
8 12631 1 1 49 THR C C 25.418 30.403 30.717 1.00 . A A . 49 THR C 1 1
8 12632 1 1 49 THR CA C 24.234 31.013 31.469 1.00 . A A . 49 THR CA 1 1
8 12633 1 1 49 THR CB C 23.203 31.500 30.436 1.00 . A A . 49 THR CB 1 1
8 12634 1 1 49 THR CG2 C 21.836 31.791 31.053 1.00 . A A . 49 THR CG2 1 1
8 12635 1 1 49 THR H H 25.035 32.899 32.141 1.00 . A A . 49 THR H 1 1
8 12636 1 1 49 THR HA H 23.777 30.166 31.982 1.00 . A A . 49 THR HA 1 1
8 12637 1 1 49 THR HB H 23.070 30.723 29.681 1.00 . A A . 49 THR HB 1 1
8 12638 1 1 49 THR HG1 H 23.030 32.842 29.056 1.00 . A A . 49 THR HG1 1 1
8 12639 1 1 49 THR HG21 H 21.904 32.624 31.750 1.00 . A A . 49 THR HG21 1 1
8 12640 1 1 49 THR HG22 H 21.477 30.907 31.583 1.00 . A A . 49 THR HG22 1 1
8 12641 1 1 49 THR HG23 H 21.123 32.046 30.271 1.00 . A A . 49 THR HG23 1 1
8 12642 1 1 49 THR N N 24.559 32.064 32.471 1.00 . A A . 49 THR N 1 1
8 12643 1 1 49 THR O O 25.272 29.286 30.233 1.00 . A A . 49 THR O 1 1
8 12644 1 1 49 THR OG1 O 23.641 32.676 29.798 1.00 . A A . 49 THR OG1 1 1
8 12645 1 1 50 CYS C C 28.110 29.781 28.925 1.00 . A A . 50 CYS C 1 1
8 12646 1 1 50 CYS CA C 27.897 30.589 30.233 1.00 . A A . 50 CYS CA 1 1
8 12647 1 1 50 CYS CB C 28.507 29.830 31.421 1.00 . A A . 50 CYS CB 1 1
8 12648 1 1 50 CYS H H 26.550 32.029 31.006 1.00 . A A . 50 CYS H 1 1
8 12649 1 1 50 CYS HA H 28.502 31.484 30.098 1.00 . A A . 50 CYS HA 1 1
8 12650 1 1 50 CYS HB2 H 28.082 30.177 32.365 1.00 . A A . 50 CYS HB2 1 1
8 12651 1 1 50 CYS HB3 H 28.354 28.753 31.322 1.00 . A A . 50 CYS HB3 1 1
8 12652 1 1 50 CYS N N 26.564 31.088 30.629 1.00 . A A . 50 CYS N 1 1
8 12653 1 1 50 CYS O O 29.258 29.547 28.553 1.00 . A A . 50 CYS O 1 1
8 12654 1 1 50 CYS SG S 30.282 30.044 31.647 1.00 . A A . 50 CYS SG 1 1
8 12655 1 1 51 HIS C C 27.773 28.239 26.026 1.00 . A A . 51 HIS C 1 1
8 12656 1 1 51 HIS CA C 27.235 28.075 27.456 1.00 . A A . 51 HIS CA 1 1
8 12657 1 1 51 HIS CB C 25.897 27.316 27.476 1.00 . A A . 51 HIS CB 1 1
8 12658 1 1 51 HIS CD2 C 26.721 25.006 26.647 1.00 . A A . 51 HIS CD2 1 1
8 12659 1 1 51 HIS CE1 C 25.267 24.643 25.047 1.00 . A A . 51 HIS CE1 1 1
8 12660 1 1 51 HIS CG C 25.860 26.074 26.613 1.00 . A A . 51 HIS CG 1 1
8 12661 1 1 51 HIS H H 26.164 29.534 28.554 1.00 . A A . 51 HIS H 1 1
8 12662 1 1 51 HIS HA H 27.948 27.451 28.001 1.00 . A A . 51 HIS HA 1 1
8 12663 1 1 51 HIS HB2 H 25.683 27.031 28.506 1.00 . A A . 51 HIS HB2 1 1
8 12664 1 1 51 HIS HB3 H 25.108 27.990 27.140 1.00 . A A . 51 HIS HB3 1 1
8 12665 1 1 51 HIS HD1 H 24.153 26.386 25.343 1.00 . A A . 51 HIS HD1 1 1
8 12666 1 1 51 HIS HD2 H 27.567 24.902 27.311 1.00 . A A . 51 HIS HD2 1 1
8 12667 1 1 51 HIS HE1 H 24.722 24.198 24.224 1.00 . A A . 51 HIS HE1 1 1
8 12668 1 1 51 HIS N N 27.088 29.336 28.193 1.00 . A A . 51 HIS N 1 1
8 12669 1 1 51 HIS ND1 N 24.952 25.817 25.609 1.00 . A A . 51 HIS ND1 1 1
8 12670 1 1 51 HIS NE2 N 26.333 24.091 25.655 1.00 . A A . 51 HIS NE2 1 1
8 12671 1 1 51 HIS O O 27.202 28.917 25.171 1.00 . A A . 51 HIS O 1 1
8 12672 1 1 52 VAL C C 29.763 25.701 24.418 1.00 . A A . 52 VAL C 1 1
8 12673 1 1 52 VAL CA C 29.471 27.195 24.485 1.00 . A A . 52 VAL CA 1 1
8 12674 1 1 52 VAL CB C 30.813 27.925 24.237 1.00 . A A . 52 VAL CB 1 1
8 12675 1 1 52 VAL CG1 C 30.726 28.840 23.033 1.00 . A A . 52 VAL CG1 1 1
8 12676 1 1 52 VAL CG2 C 31.388 28.728 25.412 1.00 . A A . 52 VAL CG2 1 1
8 12677 1 1 52 VAL H H 29.282 27.048 26.586 1.00 . A A . 52 VAL H 1 1
8 12678 1 1 52 VAL HA H 28.766 27.418 23.680 1.00 . A A . 52 VAL HA 1 1
8 12679 1 1 52 VAL HB H 31.565 27.186 23.941 1.00 . A A . 52 VAL HB 1 1
8 12680 1 1 52 VAL HG11 H 30.120 29.716 23.262 1.00 . A A . 52 VAL HG11 1 1
8 12681 1 1 52 VAL HG12 H 31.740 29.121 22.762 1.00 . A A . 52 VAL HG12 1 1
8 12682 1 1 52 VAL HG13 H 30.290 28.295 22.199 1.00 . A A . 52 VAL HG13 1 1
8 12683 1 1 52 VAL HG21 H 31.416 28.120 26.307 1.00 . A A . 52 VAL HG21 1 1
8 12684 1 1 52 VAL HG22 H 32.409 29.036 25.200 1.00 . A A . 52 VAL HG22 1 1
8 12685 1 1 52 VAL HG23 H 30.768 29.602 25.616 1.00 . A A . 52 VAL HG23 1 1
8 12686 1 1 52 VAL N N 28.862 27.510 25.783 1.00 . A A . 52 VAL N 1 1
8 12687 1 1 52 VAL O O 29.781 24.986 25.416 1.00 . A A . 52 VAL O 1 1
8 12688 1 1 53 ILE C C 31.776 24.115 21.873 1.00 . A A . 53 ILE C 1 1
8 12689 1 1 53 ILE CA C 30.747 23.948 22.997 1.00 . A A . 53 ILE CA 1 1
8 12690 1 1 53 ILE CB C 29.641 22.915 22.724 1.00 . A A . 53 ILE CB 1 1
8 12691 1 1 53 ILE CD1 C 29.707 20.698 21.448 1.00 . A A . 53 ILE CD1 1 1
8 12692 1 1 53 ILE CG1 C 30.307 21.547 22.527 1.00 . A A . 53 ILE CG1 1 1
8 12693 1 1 53 ILE CG2 C 28.711 23.366 21.578 1.00 . A A . 53 ILE CG2 1 1
8 12694 1 1 53 ILE H H 29.885 25.756 22.398 1.00 . A A . 53 ILE H 1 1
8 12695 1 1 53 ILE HA H 31.325 23.652 23.876 1.00 . A A . 53 ILE HA 1 1
8 12696 1 1 53 ILE HB H 29.020 22.853 23.618 1.00 . A A . 53 ILE HB 1 1
8 12697 1 1 53 ILE HD11 H 30.216 19.743 21.434 1.00 . A A . 53 ILE HD11 1 1
8 12698 1 1 53 ILE HD12 H 28.647 20.579 21.641 1.00 . A A . 53 ILE HD12 1 1
8 12699 1 1 53 ILE HD13 H 29.899 21.246 20.528 1.00 . A A . 53 ILE HD13 1 1
8 12700 1 1 53 ILE HG12 H 31.308 21.704 22.163 1.00 . A A . 53 ILE HG12 1 1
8 12701 1 1 53 ILE HG13 H 30.322 20.998 23.467 1.00 . A A . 53 ILE HG13 1 1
8 12702 1 1 53 ILE HG21 H 29.278 23.453 20.653 1.00 . A A . 53 ILE HG21 1 1
8 12703 1 1 53 ILE HG22 H 27.898 22.654 21.441 1.00 . A A . 53 ILE HG22 1 1
8 12704 1 1 53 ILE HG23 H 28.232 24.318 21.808 1.00 . A A . 53 ILE HG23 1 1
8 12705 1 1 53 ILE N N 30.084 25.219 23.228 1.00 . A A . 53 ILE N 1 1
8 12706 1 1 53 ILE O O 31.592 24.945 21.005 1.00 . A A . 53 ILE O 1 1
8 12707 1 1 54 VAL C C 33.827 22.271 19.824 1.00 . A A . 54 VAL C 1 1
8 12708 1 1 54 VAL CA C 33.945 23.357 20.885 1.00 . A A . 54 VAL CA 1 1
8 12709 1 1 54 VAL CB C 35.260 23.315 21.667 1.00 . A A . 54 VAL CB 1 1
8 12710 1 1 54 VAL CG1 C 35.639 21.952 22.132 1.00 . A A . 54 VAL CG1 1 1
8 12711 1 1 54 VAL CG2 C 36.500 23.922 21.009 1.00 . A A . 54 VAL CG2 1 1
8 12712 1 1 54 VAL H H 32.932 22.652 22.610 1.00 . A A . 54 VAL H 1 1
8 12713 1 1 54 VAL HA H 33.939 24.261 20.296 1.00 . A A . 54 VAL HA 1 1
8 12714 1 1 54 VAL HB H 35.068 23.788 22.624 1.00 . A A . 54 VAL HB 1 1
8 12715 1 1 54 VAL HG11 H 35.411 21.170 21.418 1.00 . A A . 54 VAL HG11 1 1
8 12716 1 1 54 VAL HG12 H 36.690 21.959 22.325 1.00 . A A . 54 VAL HG12 1 1
8 12717 1 1 54 VAL HG13 H 35.132 21.813 23.074 1.00 . A A . 54 VAL HG13 1 1
8 12718 1 1 54 VAL HG21 H 36.761 23.329 20.138 1.00 . A A . 54 VAL HG21 1 1
8 12719 1 1 54 VAL HG22 H 36.317 24.954 20.728 1.00 . A A . 54 VAL HG22 1 1
8 12720 1 1 54 VAL HG23 H 37.349 23.858 21.698 1.00 . A A . 54 VAL HG23 1 1
8 12721 1 1 54 VAL N N 32.865 23.353 21.877 1.00 . A A . 54 VAL N 1 1
8 12722 1 1 54 VAL O O 33.249 21.204 20.036 1.00 . A A . 54 VAL O 1 1
8 12723 1 1 55 ASP C C 35.885 20.535 18.642 1.00 . A A . 55 ASP C 1 1
8 12724 1 1 55 ASP CA C 35.016 21.524 17.817 1.00 . A A . 55 ASP CA 1 1
8 12725 1 1 55 ASP CB C 35.958 22.247 16.854 1.00 . A A . 55 ASP CB 1 1
8 12726 1 1 55 ASP CG C 36.424 21.363 15.687 1.00 . A A . 55 ASP CG 1 1
8 12727 1 1 55 ASP H H 34.869 23.468 18.592 1.00 . A A . 55 ASP H 1 1
8 12728 1 1 55 ASP HA H 34.217 21.051 17.241 1.00 . A A . 55 ASP HA 1 1
8 12729 1 1 55 ASP HB2 H 35.512 23.116 16.418 1.00 . A A . 55 ASP HB2 1 1
8 12730 1 1 55 ASP HB3 H 36.748 22.670 17.472 1.00 . A A . 55 ASP HB3 1 1
8 12731 1 1 55 ASP N N 34.477 22.544 18.701 1.00 . A A . 55 ASP N 1 1
8 12732 1 1 55 ASP O O 36.830 20.989 19.306 1.00 . A A . 55 ASP O 1 1
8 12733 1 1 55 ASP OD1 O 36.371 20.119 15.804 1.00 . A A . 55 ASP OD1 1 1
8 12734 1 1 55 ASP OD2 O 36.821 21.909 14.629 1.00 . A A . 55 ASP OD2 1 1
8 12735 1 1 56 PRO C C 38.030 18.331 18.809 1.00 . A A . 56 PRO C 1 1
8 12736 1 1 56 PRO CA C 36.551 18.234 19.229 1.00 . A A . 56 PRO CA 1 1
8 12737 1 1 56 PRO CB C 35.936 16.866 18.914 1.00 . A A . 56 PRO CB 1 1
8 12738 1 1 56 PRO CD C 34.468 18.556 18.075 1.00 . A A . 56 PRO CD 1 1
8 12739 1 1 56 PRO CG C 34.450 17.176 18.730 1.00 . A A . 56 PRO CG 1 1
8 12740 1 1 56 PRO HA H 36.516 18.396 20.305 1.00 . A A . 56 PRO HA 1 1
8 12741 1 1 56 PRO HB2 H 36.338 16.479 17.978 1.00 . A A . 56 PRO HB2 1 1
8 12742 1 1 56 PRO HB3 H 36.104 16.153 19.723 1.00 . A A . 56 PRO HB3 1 1
8 12743 1 1 56 PRO HD2 H 34.547 18.455 16.993 1.00 . A A . 56 PRO HD2 1 1
8 12744 1 1 56 PRO HD3 H 33.563 19.103 18.337 1.00 . A A . 56 PRO HD3 1 1
8 12745 1 1 56 PRO HG2 H 33.957 16.435 18.101 1.00 . A A . 56 PRO HG2 1 1
8 12746 1 1 56 PRO HG3 H 33.959 17.237 19.702 1.00 . A A . 56 PRO HG3 1 1
8 12747 1 1 56 PRO N N 35.658 19.211 18.597 1.00 . A A . 56 PRO N 1 1
8 12748 1 1 56 PRO O O 38.896 17.840 19.537 1.00 . A A . 56 PRO O 1 1
8 12749 1 1 57 ASP C C 40.363 20.417 18.208 1.00 . A A . 57 ASP C 1 1
8 12750 1 1 57 ASP CA C 39.712 19.361 17.305 1.00 . A A . 57 ASP CA 1 1
8 12751 1 1 57 ASP CB C 39.708 19.887 15.860 1.00 . A A . 57 ASP CB 1 1
8 12752 1 1 57 ASP CG C 39.872 18.809 14.791 1.00 . A A . 57 ASP CG 1 1
8 12753 1 1 57 ASP H H 37.581 19.424 17.163 1.00 . A A . 57 ASP H 1 1
8 12754 1 1 57 ASP HA H 40.337 18.469 17.362 1.00 . A A . 57 ASP HA 1 1
8 12755 1 1 57 ASP HB2 H 38.794 20.427 15.673 1.00 . A A . 57 ASP HB2 1 1
8 12756 1 1 57 ASP HB3 H 40.475 20.648 15.739 1.00 . A A . 57 ASP HB3 1 1
8 12757 1 1 57 ASP N N 38.344 19.025 17.708 1.00 . A A . 57 ASP N 1 1
8 12758 1 1 57 ASP O O 41.517 20.251 18.606 1.00 . A A . 57 ASP O 1 1
8 12759 1 1 57 ASP OD1 O 39.787 17.593 15.079 1.00 . A A . 57 ASP OD1 1 1
8 12760 1 1 57 ASP OD2 O 40.052 19.183 13.608 1.00 . A A . 57 ASP OD2 1 1
8 12761 1 1 58 TYR C C 40.196 22.445 20.795 1.00 . A A . 58 TYR C 1 1
8 12762 1 1 58 TYR CA C 40.279 22.604 19.282 1.00 . A A . 58 TYR CA 1 1
8 12763 1 1 58 TYR CB C 39.582 23.851 18.795 1.00 . A A . 58 TYR CB 1 1
8 12764 1 1 58 TYR CD1 C 41.249 25.047 17.299 1.00 . A A . 58 TYR CD1 1 1
8 12765 1 1 58 TYR CD2 C 39.389 23.831 16.301 1.00 . A A . 58 TYR CD2 1 1
8 12766 1 1 58 TYR CE1 C 41.717 25.382 16.011 1.00 . A A . 58 TYR CE1 1 1
8 12767 1 1 58 TYR CE2 C 39.842 24.174 15.018 1.00 . A A . 58 TYR CE2 1 1
8 12768 1 1 58 TYR CG C 40.075 24.283 17.436 1.00 . A A . 58 TYR CG 1 1
8 12769 1 1 58 TYR CZ C 41.007 24.954 14.867 1.00 . A A . 58 TYR CZ 1 1
8 12770 1 1 58 TYR H H 38.730 21.706 18.229 1.00 . A A . 58 TYR H 1 1
8 12771 1 1 58 TYR HA H 41.339 22.681 19.029 1.00 . A A . 58 TYR HA 1 1
8 12772 1 1 58 TYR HB2 H 38.504 23.701 18.764 1.00 . A A . 58 TYR HB2 1 1
8 12773 1 1 58 TYR HB3 H 39.763 24.609 19.521 1.00 . A A . 58 TYR HB3 1 1
8 12774 1 1 58 TYR HD1 H 41.802 25.347 18.180 1.00 . A A . 58 TYR HD1 1 1
8 12775 1 1 58 TYR HD2 H 38.542 23.177 16.422 1.00 . A A . 58 TYR HD2 1 1
8 12776 1 1 58 TYR HE1 H 42.625 25.951 15.881 1.00 . A A . 58 TYR HE1 1 1
8 12777 1 1 58 TYR HE2 H 39.315 23.800 14.157 1.00 . A A . 58 TYR HE2 1 1
8 12778 1 1 58 TYR HH H 40.815 25.021 12.936 1.00 . A A . 58 TYR HH 1 1
8 12779 1 1 58 TYR N N 39.672 21.509 18.555 1.00 . A A . 58 TYR N 1 1
8 12780 1 1 58 TYR O O 41.065 22.950 21.503 1.00 . A A . 58 TYR O 1 1
8 12781 1 1 58 TYR OH O 41.461 25.272 13.626 1.00 . A A . 58 TYR OH 1 1
8 12782 1 1 59 TYR C C 40.566 20.486 23.018 1.00 . A A . 59 TYR C 1 1
8 12783 1 1 59 TYR CA C 39.271 21.211 22.703 1.00 . A A . 59 TYR CA 1 1
8 12784 1 1 59 TYR CB C 38.203 20.160 23.010 1.00 . A A . 59 TYR CB 1 1
8 12785 1 1 59 TYR CD1 C 37.130 21.545 24.908 1.00 . A A . 59 TYR CD1 1 1
8 12786 1 1 59 TYR CD2 C 36.973 19.125 24.952 1.00 . A A . 59 TYR CD2 1 1
8 12787 1 1 59 TYR CE1 C 36.469 21.610 26.150 1.00 . A A . 59 TYR CE1 1 1
8 12788 1 1 59 TYR CE2 C 36.363 19.180 26.218 1.00 . A A . 59 TYR CE2 1 1
8 12789 1 1 59 TYR CG C 37.382 20.300 24.293 1.00 . A A . 59 TYR CG 1 1
8 12790 1 1 59 TYR CZ C 36.079 20.427 26.807 1.00 . A A . 59 TYR CZ 1 1
8 12791 1 1 59 TYR H H 38.532 21.311 20.648 1.00 . A A . 59 TYR H 1 1
8 12792 1 1 59 TYR HA H 39.153 22.070 23.355 1.00 . A A . 59 TYR HA 1 1
8 12793 1 1 59 TYR HB2 H 37.721 19.903 22.093 1.00 . A A . 59 TYR HB2 1 1
8 12794 1 1 59 TYR HB3 H 38.642 19.200 23.131 1.00 . A A . 59 TYR HB3 1 1
8 12795 1 1 59 TYR HD1 H 37.418 22.463 24.422 1.00 . A A . 59 TYR HD1 1 1
8 12796 1 1 59 TYR HD2 H 37.142 18.167 24.485 1.00 . A A . 59 TYR HD2 1 1
8 12797 1 1 59 TYR HE1 H 36.269 22.560 26.620 1.00 . A A . 59 TYR HE1 1 1
8 12798 1 1 59 TYR HE2 H 36.082 18.263 26.716 1.00 . A A . 59 TYR HE2 1 1
8 12799 1 1 59 TYR HH H 35.110 19.618 28.288 1.00 . A A . 59 TYR HH 1 1
8 12800 1 1 59 TYR N N 39.225 21.676 21.300 1.00 . A A . 59 TYR N 1 1
8 12801 1 1 59 TYR O O 40.968 20.393 24.175 1.00 . A A . 59 TYR O 1 1
8 12802 1 1 59 TYR OH O 35.388 20.494 27.972 1.00 . A A . 59 TYR OH 1 1
8 12803 1 1 60 ASP C C 43.498 19.424 22.775 1.00 . A A . 60 ASP C 1 1
8 12804 1 1 60 ASP CA C 42.181 18.865 22.195 1.00 . A A . 60 ASP CA 1 1
8 12805 1 1 60 ASP CB C 42.454 18.213 20.847 1.00 . A A . 60 ASP CB 1 1
8 12806 1 1 60 ASP CG C 43.141 16.857 20.983 1.00 . A A . 60 ASP CG 1 1
8 12807 1 1 60 ASP H H 40.799 19.992 21.063 1.00 . A A . 60 ASP H 1 1
8 12808 1 1 60 ASP HA H 41.649 18.179 22.861 1.00 . A A . 60 ASP HA 1 1
8 12809 1 1 60 ASP HB2 H 41.493 18.103 20.360 1.00 . A A . 60 ASP HB2 1 1
8 12810 1 1 60 ASP HB3 H 43.072 18.877 20.244 1.00 . A A . 60 ASP HB3 1 1
8 12811 1 1 60 ASP N N 41.179 19.892 21.995 1.00 . A A . 60 ASP N 1 1
8 12812 1 1 60 ASP O O 44.425 18.697 23.140 1.00 . A A . 60 ASP O 1 1
8 12813 1 1 60 ASP OD1 O 42.516 15.922 21.537 1.00 . A A . 60 ASP OD1 1 1
8 12814 1 1 60 ASP OD2 O 44.310 16.725 20.546 1.00 . A A . 60 ASP OD2 1 1
8 12815 1 1 61 ALA C C 44.168 22.406 24.580 1.00 . A A . 61 ALA C 1 1
8 12816 1 1 61 ALA CA C 44.637 21.567 23.372 1.00 . A A . 61 ALA CA 1 1
8 12817 1 1 61 ALA CB C 45.191 22.452 22.247 1.00 . A A . 61 ALA CB 1 1
8 12818 1 1 61 ALA H H 42.720 21.218 22.467 1.00 . A A . 61 ALA H 1 1
8 12819 1 1 61 ALA HA H 45.439 20.917 23.726 1.00 . A A . 61 ALA HA 1 1
8 12820 1 1 61 ALA HB1 H 45.531 21.833 21.416 1.00 . A A . 61 ALA HB1 1 1
8 12821 1 1 61 ALA HB2 H 44.411 23.128 21.886 1.00 . A A . 61 ALA HB2 1 1
8 12822 1 1 61 ALA HB3 H 46.031 23.041 22.615 1.00 . A A . 61 ALA HB3 1 1
8 12823 1 1 61 ALA N N 43.563 20.754 22.804 1.00 . A A . 61 ALA N 1 1
8 12824 1 1 61 ALA O O 45.001 22.987 25.283 1.00 . A A . 61 ALA O 1 1
8 12825 1 1 62 LEU C C 41.952 22.722 27.180 1.00 . A A . 62 LEU C 1 1
8 12826 1 1 62 LEU CA C 42.237 23.383 25.814 1.00 . A A . 62 LEU CA 1 1
8 12827 1 1 62 LEU CB C 40.922 23.948 25.252 1.00 . A A . 62 LEU CB 1 1
8 12828 1 1 62 LEU CD1 C 39.702 25.182 23.472 1.00 . A A . 62 LEU CD1 1 1
8 12829 1 1 62 LEU CD2 C 41.556 26.329 24.645 1.00 . A A . 62 LEU CD2 1 1
8 12830 1 1 62 LEU CG C 41.075 24.976 24.117 1.00 . A A . 62 LEU CG 1 1
8 12831 1 1 62 LEU H H 42.253 21.834 24.309 1.00 . A A . 62 LEU H 1 1
8 12832 1 1 62 LEU HA H 42.916 24.219 25.984 1.00 . A A . 62 LEU HA 1 1
8 12833 1 1 62 LEU HB2 H 40.317 23.109 24.910 1.00 . A A . 62 LEU HB2 1 1
8 12834 1 1 62 LEU HB3 H 40.379 24.426 26.069 1.00 . A A . 62 LEU HB3 1 1
8 12835 1 1 62 LEU HD11 H 39.736 26.018 22.773 1.00 . A A . 62 LEU HD11 1 1
8 12836 1 1 62 LEU HD12 H 38.963 25.352 24.246 1.00 . A A . 62 LEU HD12 1 1
8 12837 1 1 62 LEU HD13 H 39.421 24.285 22.928 1.00 . A A . 62 LEU HD13 1 1
8 12838 1 1 62 LEU HD21 H 40.863 26.709 25.392 1.00 . A A . 62 LEU HD21 1 1
8 12839 1 1 62 LEU HD22 H 41.629 27.043 23.826 1.00 . A A . 62 LEU HD22 1 1
8 12840 1 1 62 LEU HD23 H 42.548 26.229 25.087 1.00 . A A . 62 LEU HD23 1 1
8 12841 1 1 62 LEU HG H 41.778 24.618 23.368 1.00 . A A . 62 LEU HG 1 1
8 12842 1 1 62 LEU N N 42.855 22.476 24.828 1.00 . A A . 62 LEU N 1 1
8 12843 1 1 62 LEU O O 41.574 21.551 27.225 1.00 . A A . 62 LEU O 1 1
8 12844 1 1 63 PRO C C 40.243 22.965 29.966 1.00 . A A . 63 PRO C 1 1
8 12845 1 1 63 PRO CA C 41.747 22.982 29.642 1.00 . A A . 63 PRO CA 1 1
8 12846 1 1 63 PRO CB C 42.492 23.942 30.576 1.00 . A A . 63 PRO CB 1 1
8 12847 1 1 63 PRO CD C 42.553 24.836 28.363 1.00 . A A . 63 PRO CD 1 1
8 12848 1 1 63 PRO CG C 42.412 25.269 29.817 1.00 . A A . 63 PRO CG 1 1
8 12849 1 1 63 PRO HA H 42.136 21.971 29.780 1.00 . A A . 63 PRO HA 1 1
8 12850 1 1 63 PRO HB2 H 42.033 24.010 31.562 1.00 . A A . 63 PRO HB2 1 1
8 12851 1 1 63 PRO HB3 H 43.534 23.631 30.663 1.00 . A A . 63 PRO HB3 1 1
8 12852 1 1 63 PRO HD2 H 41.982 25.503 27.718 1.00 . A A . 63 PRO HD2 1 1
8 12853 1 1 63 PRO HD3 H 43.608 24.850 28.081 1.00 . A A . 63 PRO HD3 1 1
8 12854 1 1 63 PRO HG2 H 41.432 25.727 29.961 1.00 . A A . 63 PRO HG2 1 1
8 12855 1 1 63 PRO HG3 H 43.207 25.957 30.100 1.00 . A A . 63 PRO HG3 1 1
8 12856 1 1 63 PRO N N 42.051 23.470 28.296 1.00 . A A . 63 PRO N 1 1
8 12857 1 1 63 PRO O O 39.473 23.818 29.512 1.00 . A A . 63 PRO O 1 1
8 12858 1 1 64 GLU C C 38.789 22.841 32.950 1.00 . A A . 64 GLU C 1 1
8 12859 1 1 64 GLU CA C 38.598 22.090 31.616 1.00 . A A . 64 GLU CA 1 1
8 12860 1 1 64 GLU CB C 38.087 20.674 31.916 1.00 . A A . 64 GLU CB 1 1
8 12861 1 1 64 GLU CD C 36.982 18.602 30.954 1.00 . A A . 64 GLU CD 1 1
8 12862 1 1 64 GLU CG C 37.708 19.912 30.637 1.00 . A A . 64 GLU CG 1 1
8 12863 1 1 64 GLU H H 40.552 21.381 31.163 1.00 . A A . 64 GLU H 1 1
8 12864 1 1 64 GLU HA H 37.842 22.608 31.024 1.00 . A A . 64 GLU HA 1 1
8 12865 1 1 64 GLU HB2 H 38.866 20.124 32.447 1.00 . A A . 64 GLU HB2 1 1
8 12866 1 1 64 GLU HB3 H 37.214 20.751 32.577 1.00 . A A . 64 GLU HB3 1 1
8 12867 1 1 64 GLU HG2 H 37.060 20.543 30.031 1.00 . A A . 64 GLU HG2 1 1
8 12868 1 1 64 GLU HG3 H 38.612 19.702 30.063 1.00 . A A . 64 GLU HG3 1 1
8 12869 1 1 64 GLU N N 39.856 22.044 30.853 1.00 . A A . 64 GLU N 1 1
8 12870 1 1 64 GLU O O 39.914 22.874 33.469 1.00 . A A . 64 GLU O 1 1
8 12871 1 1 64 GLU OE1 O 35.904 18.648 31.598 1.00 . A A . 64 GLU OE1 1 1
8 12872 1 1 64 GLU OE2 O 37.495 17.511 30.597 1.00 . A A . 64 GLU OE2 1 1
8 12873 1 1 65 PRO C C 37.503 23.382 36.021 1.00 . A A . 65 PRO C 1 1
8 12874 1 1 65 PRO CA C 37.786 24.215 34.754 1.00 . A A . 65 PRO CA 1 1
8 12875 1 1 65 PRO CB C 36.773 25.318 34.493 1.00 . A A . 65 PRO CB 1 1
8 12876 1 1 65 PRO CD C 36.364 23.542 32.992 1.00 . A A . 65 PRO CD 1 1
8 12877 1 1 65 PRO CG C 35.625 24.528 33.879 1.00 . A A . 65 PRO CG 1 1
8 12878 1 1 65 PRO HA H 38.764 24.679 34.860 1.00 . A A . 65 PRO HA 1 1
8 12879 1 1 65 PRO HB2 H 36.500 25.848 35.395 1.00 . A A . 65 PRO HB2 1 1
8 12880 1 1 65 PRO HB3 H 37.178 26.014 33.760 1.00 . A A . 65 PRO HB3 1 1
8 12881 1 1 65 PRO HD2 H 35.780 22.631 33.022 1.00 . A A . 65 PRO HD2 1 1
8 12882 1 1 65 PRO HD3 H 36.394 23.935 31.977 1.00 . A A . 65 PRO HD3 1 1
8 12883 1 1 65 PRO HG2 H 35.066 24.012 34.655 1.00 . A A . 65 PRO HG2 1 1
8 12884 1 1 65 PRO HG3 H 34.948 25.114 33.277 1.00 . A A . 65 PRO HG3 1 1
8 12885 1 1 65 PRO N N 37.721 23.410 33.539 1.00 . A A . 65 PRO N 1 1
8 12886 1 1 65 PRO O O 37.300 22.163 35.959 1.00 . A A . 65 PRO O 1 1
8 12887 1 1 66 GLU C C 35.523 22.969 38.290 1.00 . A A . 66 GLU C 1 1
8 12888 1 1 66 GLU CA C 36.974 23.467 38.438 1.00 . A A . 66 GLU CA 1 1
8 12889 1 1 66 GLU CB C 37.027 24.527 39.550 1.00 . A A . 66 GLU CB 1 1
8 12890 1 1 66 GLU CD C 38.540 25.706 41.195 1.00 . A A . 66 GLU CD 1 1
8 12891 1 1 66 GLU CG C 38.428 24.596 40.153 1.00 . A A . 66 GLU CG 1 1
8 12892 1 1 66 GLU H H 37.730 25.018 37.177 1.00 . A A . 66 GLU H 1 1
8 12893 1 1 66 GLU HA H 37.576 22.608 38.737 1.00 . A A . 66 GLU HA 1 1
8 12894 1 1 66 GLU HB2 H 36.734 25.498 39.148 1.00 . A A . 66 GLU HB2 1 1
8 12895 1 1 66 GLU HB3 H 36.331 24.263 40.348 1.00 . A A . 66 GLU HB3 1 1
8 12896 1 1 66 GLU HG2 H 38.636 23.636 40.622 1.00 . A A . 66 GLU HG2 1 1
8 12897 1 1 66 GLU HG3 H 39.151 24.770 39.358 1.00 . A A . 66 GLU HG3 1 1
8 12898 1 1 66 GLU N N 37.529 24.027 37.190 1.00 . A A . 66 GLU N 1 1
8 12899 1 1 66 GLU O O 34.791 23.363 37.382 1.00 . A A . 66 GLU O 1 1
8 12900 1 1 66 GLU OE1 O 38.444 26.898 40.815 1.00 . A A . 66 GLU OE1 1 1
8 12901 1 1 66 GLU OE2 O 38.704 25.404 42.404 1.00 . A A . 66 GLU OE2 1 1
8 12902 1 1 67 ASP C C 32.550 22.342 39.438 1.00 . A A . 67 ASP C 1 1
8 12903 1 1 67 ASP CA C 33.762 21.437 39.092 1.00 . A A . 67 ASP CA 1 1
8 12904 1 1 67 ASP CB C 33.864 20.111 39.852 1.00 . A A . 67 ASP CB 1 1
8 12905 1 1 67 ASP CG C 32.570 19.297 39.898 1.00 . A A . 67 ASP CG 1 1
8 12906 1 1 67 ASP H H 35.720 21.758 39.892 1.00 . A A . 67 ASP H 1 1
8 12907 1 1 67 ASP HA H 33.625 21.155 38.052 1.00 . A A . 67 ASP HA 1 1
8 12908 1 1 67 ASP HB2 H 34.620 19.524 39.322 1.00 . A A . 67 ASP HB2 1 1
8 12909 1 1 67 ASP HB3 H 34.209 20.302 40.870 1.00 . A A . 67 ASP HB3 1 1
8 12910 1 1 67 ASP N N 35.072 22.100 39.188 1.00 . A A . 67 ASP N 1 1
8 12911 1 1 67 ASP O O 31.437 22.071 38.991 1.00 . A A . 67 ASP O 1 1
8 12912 1 1 67 ASP OD1 O 32.065 18.878 38.824 1.00 . A A . 67 ASP OD1 1 1
8 12913 1 1 67 ASP OD2 O 32.074 19.045 41.024 1.00 . A A . 67 ASP OD2 1 1
8 12914 1 1 68 ASP C C 31.781 25.457 39.032 1.00 . A A . 68 ASP C 1 1
8 12915 1 1 68 ASP CA C 31.802 24.574 40.281 1.00 . A A . 68 ASP CA 1 1
8 12916 1 1 68 ASP CB C 32.176 25.373 41.542 1.00 . A A . 68 ASP CB 1 1
8 12917 1 1 68 ASP CG C 31.239 26.543 41.881 1.00 . A A . 68 ASP CG 1 1
8 12918 1 1 68 ASP H H 33.700 23.648 40.451 1.00 . A A . 68 ASP H 1 1
8 12919 1 1 68 ASP HA H 30.784 24.196 40.386 1.00 . A A . 68 ASP HA 1 1
8 12920 1 1 68 ASP HB2 H 32.180 24.693 42.392 1.00 . A A . 68 ASP HB2 1 1
8 12921 1 1 68 ASP HB3 H 33.191 25.754 41.419 1.00 . A A . 68 ASP HB3 1 1
8 12922 1 1 68 ASP N N 32.762 23.469 40.125 1.00 . A A . 68 ASP N 1 1
8 12923 1 1 68 ASP O O 30.747 26.035 38.721 1.00 . A A . 68 ASP O 1 1
8 12924 1 1 68 ASP OD1 O 29.995 26.360 41.895 1.00 . A A . 68 ASP OD1 1 1
8 12925 1 1 68 ASP OD2 O 31.759 27.647 42.183 1.00 . A A . 68 ASP OD2 1 1
8 12926 1 1 69 GLU C C 32.287 25.255 35.848 1.00 . A A . 69 GLU C 1 1
8 12927 1 1 69 GLU CA C 32.872 26.175 36.953 1.00 . A A . 69 GLU CA 1 1
8 12928 1 1 69 GLU CB C 34.284 26.721 36.677 1.00 . A A . 69 GLU CB 1 1
8 12929 1 1 69 GLU CD C 36.042 28.507 37.392 1.00 . A A . 69 GLU CD 1 1
8 12930 1 1 69 GLU CG C 34.627 27.920 37.586 1.00 . A A . 69 GLU CG 1 1
8 12931 1 1 69 GLU H H 33.697 24.992 38.541 1.00 . A A . 69 GLU H 1 1
8 12932 1 1 69 GLU HA H 32.206 27.024 37.036 1.00 . A A . 69 GLU HA 1 1
8 12933 1 1 69 GLU HB2 H 34.996 25.922 36.866 1.00 . A A . 69 GLU HB2 1 1
8 12934 1 1 69 GLU HB3 H 34.352 27.039 35.638 1.00 . A A . 69 GLU HB3 1 1
8 12935 1 1 69 GLU HG2 H 33.890 28.703 37.399 1.00 . A A . 69 GLU HG2 1 1
8 12936 1 1 69 GLU HG3 H 34.525 27.615 38.628 1.00 . A A . 69 GLU HG3 1 1
8 12937 1 1 69 GLU N N 32.869 25.505 38.259 1.00 . A A . 69 GLU N 1 1
8 12938 1 1 69 GLU O O 31.573 25.735 34.975 1.00 . A A . 69 GLU O 1 1
8 12939 1 1 69 GLU OE1 O 36.994 27.776 37.038 1.00 . A A . 69 GLU OE1 1 1
8 12940 1 1 69 GLU OE2 O 36.223 29.727 37.647 1.00 . A A . 69 GLU OE2 1 1
8 12941 1 1 70 ASN C C 30.148 22.958 35.496 1.00 . A A . 70 ASN C 1 1
8 12942 1 1 70 ASN CA C 31.655 22.934 35.169 1.00 . A A . 70 ASN CA 1 1
8 12943 1 1 70 ASN CB C 32.178 21.505 35.400 1.00 . A A . 70 ASN CB 1 1
8 12944 1 1 70 ASN CG C 33.468 21.133 34.701 1.00 . A A . 70 ASN CG 1 1
8 12945 1 1 70 ASN H H 33.096 23.586 36.636 1.00 . A A . 70 ASN H 1 1
8 12946 1 1 70 ASN HA H 31.722 23.159 34.111 1.00 . A A . 70 ASN HA 1 1
8 12947 1 1 70 ASN HB2 H 32.278 21.318 36.461 1.00 . A A . 70 ASN HB2 1 1
8 12948 1 1 70 ASN HB3 H 31.433 20.806 35.021 1.00 . A A . 70 ASN HB3 1 1
8 12949 1 1 70 ASN HD21 H 34.664 22.088 36.030 1.00 . A A . 70 ASN HD21 1 1
8 12950 1 1 70 ASN HD22 H 35.451 21.022 34.908 1.00 . A A . 70 ASN HD22 1 1
8 12951 1 1 70 ASN N N 32.437 23.922 35.945 1.00 . A A . 70 ASN N 1 1
8 12952 1 1 70 ASN ND2 N 34.610 21.429 35.268 1.00 . A A . 70 ASN ND2 1 1
8 12953 1 1 70 ASN O O 29.320 22.594 34.658 1.00 . A A . 70 ASN O 1 1
8 12954 1 1 70 ASN OD1 O 33.469 20.513 33.647 1.00 . A A . 70 ASN OD1 1 1
8 12955 1 1 71 ASP C C 27.733 24.761 36.370 1.00 . A A . 71 ASP C 1 1
8 12956 1 1 71 ASP CA C 28.372 23.571 37.088 1.00 . A A . 71 ASP CA 1 1
8 12957 1 1 71 ASP CB C 28.269 23.747 38.606 1.00 . A A . 71 ASP CB 1 1
8 12958 1 1 71 ASP CG C 26.864 23.465 39.135 1.00 . A A . 71 ASP CG 1 1
8 12959 1 1 71 ASP H H 30.502 23.686 37.329 1.00 . A A . 71 ASP H 1 1
8 12960 1 1 71 ASP HA H 27.810 22.680 36.808 1.00 . A A . 71 ASP HA 1 1
8 12961 1 1 71 ASP HB2 H 28.961 23.069 39.105 1.00 . A A . 71 ASP HB2 1 1
8 12962 1 1 71 ASP HB3 H 28.534 24.773 38.853 1.00 . A A . 71 ASP HB3 1 1
8 12963 1 1 71 ASP N N 29.775 23.402 36.694 1.00 . A A . 71 ASP N 1 1
8 12964 1 1 71 ASP O O 26.538 24.725 36.110 1.00 . A A . 71 ASP O 1 1
8 12965 1 1 71 ASP OD1 O 26.401 22.301 39.031 1.00 . A A . 71 ASP OD1 1 1
8 12966 1 1 71 ASP OD2 O 26.260 24.376 39.749 1.00 . A A . 71 ASP OD2 1 1
8 12967 1 1 72 MET C C 27.725 26.604 33.778 1.00 . A A . 72 MET C 1 1
8 12968 1 1 72 MET CA C 28.085 26.947 35.229 1.00 . A A . 72 MET CA 1 1
8 12969 1 1 72 MET CB C 29.142 28.063 35.268 1.00 . A A . 72 MET CB 1 1
8 12970 1 1 72 MET CE C 30.826 29.865 38.676 1.00 . A A . 72 MET CE 1 1
8 12971 1 1 72 MET CG C 29.518 28.442 36.707 1.00 . A A . 72 MET CG 1 1
8 12972 1 1 72 MET H H 29.522 25.689 36.183 1.00 . A A . 72 MET H 1 1
8 12973 1 1 72 MET HA H 27.187 27.335 35.703 1.00 . A A . 72 MET HA 1 1
8 12974 1 1 72 MET HB2 H 30.031 27.747 34.724 1.00 . A A . 72 MET HB2 1 1
8 12975 1 1 72 MET HB3 H 28.738 28.943 34.765 1.00 . A A . 72 MET HB3 1 1
8 12976 1 1 72 MET HE1 H 29.841 30.019 39.117 1.00 . A A . 72 MET HE1 1 1
8 12977 1 1 72 MET HE2 H 31.238 28.923 39.043 1.00 . A A . 72 MET HE2 1 1
8 12978 1 1 72 MET HE3 H 31.479 30.683 38.977 1.00 . A A . 72 MET HE3 1 1
8 12979 1 1 72 MET HG2 H 28.608 28.698 37.251 1.00 . A A . 72 MET HG2 1 1
8 12980 1 1 72 MET HG3 H 29.952 27.570 37.194 1.00 . A A . 72 MET HG3 1 1
8 12981 1 1 72 MET N N 28.532 25.770 35.989 1.00 . A A . 72 MET N 1 1
8 12982 1 1 72 MET O O 26.956 27.332 33.155 1.00 . A A . 72 MET O 1 1
8 12983 1 1 72 MET SD S 30.693 29.815 36.866 1.00 . A A . 72 MET SD 1 1
8 12984 1 1 73 LEU C C 26.456 24.304 32.132 1.00 . A A . 73 LEU C 1 1
8 12985 1 1 73 LEU CA C 27.859 24.892 31.984 1.00 . A A . 73 LEU CA 1 1
8 12986 1 1 73 LEU CB C 28.878 23.783 31.609 1.00 . A A . 73 LEU CB 1 1
8 12987 1 1 73 LEU CD1 C 31.183 22.791 31.558 1.00 . A A . 73 LEU CD1 1 1
8 12988 1 1 73 LEU CD2 C 30.867 25.162 31.012 1.00 . A A . 73 LEU CD2 1 1
8 12989 1 1 73 LEU CG C 30.361 24.041 31.893 1.00 . A A . 73 LEU CG 1 1
8 12990 1 1 73 LEU H H 28.791 24.887 33.850 1.00 . A A . 73 LEU H 1 1
8 12991 1 1 73 LEU HA H 27.834 25.675 31.224 1.00 . A A . 73 LEU HA 1 1
8 12992 1 1 73 LEU HB2 H 28.620 22.865 32.134 1.00 . A A . 73 LEU HB2 1 1
8 12993 1 1 73 LEU HB3 H 28.782 23.583 30.548 1.00 . A A . 73 LEU HB3 1 1
8 12994 1 1 73 LEU HD11 H 31.073 22.537 30.504 1.00 . A A . 73 LEU HD11 1 1
8 12995 1 1 73 LEU HD12 H 30.841 21.949 32.162 1.00 . A A . 73 LEU HD12 1 1
8 12996 1 1 73 LEU HD13 H 32.237 22.972 31.767 1.00 . A A . 73 LEU HD13 1 1
8 12997 1 1 73 LEU HD21 H 30.348 26.089 31.258 1.00 . A A . 73 LEU HD21 1 1
8 12998 1 1 73 LEU HD22 H 30.663 24.901 29.979 1.00 . A A . 73 LEU HD22 1 1
8 12999 1 1 73 LEU HD23 H 31.937 25.287 31.163 1.00 . A A . 73 LEU HD23 1 1
8 13000 1 1 73 LEU HG H 30.501 24.304 32.942 1.00 . A A . 73 LEU HG 1 1
8 13001 1 1 73 LEU N N 28.230 25.476 33.262 1.00 . A A . 73 LEU N 1 1
8 13002 1 1 73 LEU O O 25.529 24.686 31.430 1.00 . A A . 73 LEU O 1 1
8 13003 1 1 74 ASP C C 23.844 23.446 33.693 1.00 . A A . 74 ASP C 1 1
8 13004 1 1 74 ASP CA C 25.126 22.623 33.471 1.00 . A A . 74 ASP CA 1 1
8 13005 1 1 74 ASP CB C 25.435 21.848 34.766 1.00 . A A . 74 ASP CB 1 1
8 13006 1 1 74 ASP CG C 25.144 20.362 34.598 1.00 . A A . 74 ASP CG 1 1
8 13007 1 1 74 ASP H H 27.207 23.101 33.510 1.00 . A A . 74 ASP H 1 1
8 13008 1 1 74 ASP HA H 24.915 21.917 32.664 1.00 . A A . 74 ASP HA 1 1
8 13009 1 1 74 ASP HB2 H 26.475 21.984 35.056 1.00 . A A . 74 ASP HB2 1 1
8 13010 1 1 74 ASP HB3 H 24.836 22.236 35.591 1.00 . A A . 74 ASP HB3 1 1
8 13011 1 1 74 ASP N N 26.328 23.386 33.094 1.00 . A A . 74 ASP N 1 1
8 13012 1 1 74 ASP O O 22.746 22.885 33.738 1.00 . A A . 74 ASP O 1 1
8 13013 1 1 74 ASP OD1 O 23.974 19.952 34.787 1.00 . A A . 74 ASP OD1 1 1
8 13014 1 1 74 ASP OD2 O 26.088 19.606 34.267 1.00 . A A . 74 ASP OD2 1 1
8 13015 1 1 75 LEU C C 22.097 25.799 32.583 1.00 . A A . 75 LEU C 1 1
8 13016 1 1 75 LEU CA C 22.839 25.699 33.929 1.00 . A A . 75 LEU CA 1 1
8 13017 1 1 75 LEU CB C 23.364 27.067 34.402 1.00 . A A . 75 LEU CB 1 1
8 13018 1 1 75 LEU CD1 C 24.630 28.414 36.128 1.00 . A A . 75 LEU CD1 1 1
8 13019 1 1 75 LEU CD2 C 23.706 26.193 36.801 1.00 . A A . 75 LEU CD2 1 1
8 13020 1 1 75 LEU CG C 24.281 27.011 35.640 1.00 . A A . 75 LEU CG 1 1
8 13021 1 1 75 LEU H H 24.898 25.146 33.830 1.00 . A A . 75 LEU H 1 1
8 13022 1 1 75 LEU HA H 22.124 25.328 34.667 1.00 . A A . 75 LEU HA 1 1
8 13023 1 1 75 LEU HB2 H 23.929 27.524 33.588 1.00 . A A . 75 LEU HB2 1 1
8 13024 1 1 75 LEU HB3 H 22.508 27.704 34.622 1.00 . A A . 75 LEU HB3 1 1
8 13025 1 1 75 LEU HD11 H 25.389 28.335 36.905 1.00 . A A . 75 LEU HD11 1 1
8 13026 1 1 75 LEU HD12 H 23.747 28.898 36.534 1.00 . A A . 75 LEU HD12 1 1
8 13027 1 1 75 LEU HD13 H 25.026 28.994 35.293 1.00 . A A . 75 LEU HD13 1 1
8 13028 1 1 75 LEU HD21 H 23.687 25.135 36.528 1.00 . A A . 75 LEU HD21 1 1
8 13029 1 1 75 LEU HD22 H 22.709 26.547 37.055 1.00 . A A . 75 LEU HD22 1 1
8 13030 1 1 75 LEU HD23 H 24.365 26.277 37.663 1.00 . A A . 75 LEU HD23 1 1
8 13031 1 1 75 LEU HG H 25.214 26.553 35.337 1.00 . A A . 75 LEU HG 1 1
8 13032 1 1 75 LEU N N 23.962 24.764 33.850 1.00 . A A . 75 LEU N 1 1
8 13033 1 1 75 LEU O O 20.891 26.066 32.558 1.00 . A A . 75 LEU O 1 1
8 13034 1 1 76 ALA C C 21.850 23.726 30.054 1.00 . A A . 76 ALA C 1 1
8 13035 1 1 76 ALA CA C 22.208 25.221 30.176 1.00 . A A . 76 ALA CA 1 1
8 13036 1 1 76 ALA CB C 23.193 25.656 29.086 1.00 . A A . 76 ALA CB 1 1
8 13037 1 1 76 ALA H H 23.784 25.316 31.581 1.00 . A A . 76 ALA H 1 1
8 13038 1 1 76 ALA HA H 21.295 25.803 30.051 1.00 . A A . 76 ALA HA 1 1
8 13039 1 1 76 ALA HB1 H 24.121 25.090 29.186 1.00 . A A . 76 ALA HB1 1 1
8 13040 1 1 76 ALA HB2 H 22.765 25.467 28.101 1.00 . A A . 76 ALA HB2 1 1
8 13041 1 1 76 ALA HB3 H 23.405 26.720 29.192 1.00 . A A . 76 ALA HB3 1 1
8 13042 1 1 76 ALA N N 22.792 25.525 31.477 1.00 . A A . 76 ALA N 1 1
8 13043 1 1 76 ALA O O 22.595 22.846 30.489 1.00 . A A . 76 ALA O 1 1
8 13044 1 1 77 TYR C C 21.178 21.293 28.198 1.00 . A A . 77 TYR C 1 1
8 13045 1 1 77 TYR CA C 20.262 22.067 29.163 1.00 . A A . 77 TYR CA 1 1
8 13046 1 1 77 TYR CB C 18.826 22.095 28.610 1.00 . A A . 77 TYR CB 1 1
8 13047 1 1 77 TYR CD1 C 18.145 19.684 28.933 1.00 . A A . 77 TYR CD1 1 1
8 13048 1 1 77 TYR CD2 C 18.325 20.558 26.661 1.00 . A A . 77 TYR CD2 1 1
8 13049 1 1 77 TYR CE1 C 17.900 18.396 28.424 1.00 . A A . 77 TYR CE1 1 1
8 13050 1 1 77 TYR CE2 C 18.097 19.269 26.149 1.00 . A A . 77 TYR CE2 1 1
8 13051 1 1 77 TYR CG C 18.369 20.761 28.055 1.00 . A A . 77 TYR CG 1 1
8 13052 1 1 77 TYR CZ C 17.898 18.184 27.030 1.00 . A A . 77 TYR CZ 1 1
8 13053 1 1 77 TYR H H 20.120 24.198 29.130 1.00 . A A . 77 TYR H 1 1
8 13054 1 1 77 TYR HA H 20.250 21.527 30.111 1.00 . A A . 77 TYR HA 1 1
8 13055 1 1 77 TYR HB2 H 18.151 22.381 29.409 1.00 . A A . 77 TYR HB2 1 1
8 13056 1 1 77 TYR HB3 H 18.761 22.845 27.821 1.00 . A A . 77 TYR HB3 1 1
8 13057 1 1 77 TYR HD1 H 18.210 19.837 30.001 1.00 . A A . 77 TYR HD1 1 1
8 13058 1 1 77 TYR HD2 H 18.509 21.382 25.985 1.00 . A A . 77 TYR HD2 1 1
8 13059 1 1 77 TYR HE1 H 17.758 17.561 29.096 1.00 . A A . 77 TYR HE1 1 1
8 13060 1 1 77 TYR HE2 H 18.096 19.109 25.081 1.00 . A A . 77 TYR HE2 1 1
8 13061 1 1 77 TYR HH H 18.000 16.902 25.592 1.00 . A A . 77 TYR HH 1 1
8 13062 1 1 77 TYR N N 20.718 23.433 29.411 1.00 . A A . 77 TYR N 1 1
8 13063 1 1 77 TYR O O 21.675 21.839 27.206 1.00 . A A . 77 TYR O 1 1
8 13064 1 1 77 TYR OH O 17.772 16.923 26.541 1.00 . A A . 77 TYR OH 1 1
8 13065 1 1 78 GLY C C 23.120 18.995 27.024 1.00 . A A . 78 GLY C 1 1
8 13066 1 1 78 GLY CA C 21.627 19.028 27.356 1.00 . A A . 78 GLY CA 1 1
8 13067 1 1 78 GLY H H 20.916 19.597 29.277 1.00 . A A . 78 GLY H 1 1
8 13068 1 1 78 GLY HA2 H 21.324 18.030 27.671 1.00 . A A . 78 GLY HA2 1 1
8 13069 1 1 78 GLY HA3 H 21.056 19.307 26.468 1.00 . A A . 78 GLY HA3 1 1
8 13070 1 1 78 GLY N N 21.286 19.979 28.412 1.00 . A A . 78 GLY N 1 1
8 13071 1 1 78 GLY O O 23.485 18.789 25.862 1.00 . A A . 78 GLY O 1 1
8 13072 1 1 79 LEU C C 26.182 18.187 27.516 1.00 . A A . 79 LEU C 1 1
8 13073 1 1 79 LEU CA C 25.409 19.443 27.940 1.00 . A A . 79 LEU CA 1 1
8 13074 1 1 79 LEU CB C 25.873 20.097 29.239 1.00 . A A . 79 LEU CB 1 1
8 13075 1 1 79 LEU CD1 C 26.640 22.506 29.281 1.00 . A A . 79 LEU CD1 1 1
8 13076 1 1 79 LEU CD2 C 28.221 20.674 29.815 1.00 . A A . 79 LEU CD2 1 1
8 13077 1 1 79 LEU CG C 27.033 21.071 28.969 1.00 . A A . 79 LEU CG 1 1
8 13078 1 1 79 LEU H H 23.542 19.395 28.938 1.00 . A A . 79 LEU H 1 1
8 13079 1 1 79 LEU HA H 25.607 20.180 27.173 1.00 . A A . 79 LEU HA 1 1
8 13080 1 1 79 LEU HB2 H 25.048 20.654 29.691 1.00 . A A . 79 LEU HB2 1 1
8 13081 1 1 79 LEU HB3 H 26.151 19.328 29.955 1.00 . A A . 79 LEU HB3 1 1
8 13082 1 1 79 LEU HD11 H 27.419 23.190 28.959 1.00 . A A . 79 LEU HD11 1 1
8 13083 1 1 79 LEU HD12 H 26.491 22.595 30.349 1.00 . A A . 79 LEU HD12 1 1
8 13084 1 1 79 LEU HD13 H 25.714 22.768 28.763 1.00 . A A . 79 LEU HD13 1 1
8 13085 1 1 79 LEU HD21 H 28.446 19.650 29.523 1.00 . A A . 79 LEU HD21 1 1
8 13086 1 1 79 LEU HD22 H 27.972 20.724 30.867 1.00 . A A . 79 LEU HD22 1 1
8 13087 1 1 79 LEU HD23 H 29.065 21.315 29.570 1.00 . A A . 79 LEU HD23 1 1
8 13088 1 1 79 LEU HG H 27.373 21.021 27.942 1.00 . A A . 79 LEU HG 1 1
8 13089 1 1 79 LEU N N 23.961 19.243 28.033 1.00 . A A . 79 LEU N 1 1
8 13090 1 1 79 LEU O O 25.699 17.058 27.637 1.00 . A A . 79 LEU O 1 1
8 13091 1 1 80 THR C C 29.372 17.016 26.346 1.00 . A A . 80 THR C 1 1
8 13092 1 1 80 THR CA C 28.009 17.592 25.895 1.00 . A A . 80 THR CA 1 1
8 13093 1 1 80 THR CB C 28.173 18.506 24.638 1.00 . A A . 80 THR CB 1 1
8 13094 1 1 80 THR CG2 C 28.219 17.753 23.313 1.00 . A A . 80 THR CG2 1 1
8 13095 1 1 80 THR H H 27.776 19.311 27.063 1.00 . A A . 80 THR H 1 1
8 13096 1 1 80 THR HA H 27.357 16.759 25.641 1.00 . A A . 80 THR HA 1 1
8 13097 1 1 80 THR HB H 29.083 19.092 24.751 1.00 . A A . 80 THR HB 1 1
8 13098 1 1 80 THR HG1 H 26.366 18.934 24.067 1.00 . A A . 80 THR HG1 1 1
8 13099 1 1 80 THR HG21 H 29.195 17.296 23.167 1.00 . A A . 80 THR HG21 1 1
8 13100 1 1 80 THR HG22 H 28.053 18.444 22.486 1.00 . A A . 80 THR HG22 1 1
8 13101 1 1 80 THR HG23 H 27.442 16.984 23.281 1.00 . A A . 80 THR HG23 1 1
8 13102 1 1 80 THR N N 27.380 18.387 26.961 1.00 . A A . 80 THR N 1 1
8 13103 1 1 80 THR O O 29.757 17.145 27.510 1.00 . A A . 80 THR O 1 1
8 13104 1 1 80 THR OG1 O 27.098 19.421 24.504 1.00 . A A . 80 THR OG1 1 1
8 13105 1 1 81 GLU C C 32.588 16.999 25.603 1.00 . A A . 81 GLU C 1 1
8 13106 1 1 81 GLU CA C 31.497 15.899 25.722 1.00 . A A . 81 GLU CA 1 1
8 13107 1 1 81 GLU CB C 31.814 14.701 24.808 1.00 . A A . 81 GLU CB 1 1
8 13108 1 1 81 GLU CD C 31.115 12.359 24.096 1.00 . A A . 81 GLU CD 1 1
8 13109 1 1 81 GLU CG C 31.010 13.446 25.187 1.00 . A A . 81 GLU CG 1 1
8 13110 1 1 81 GLU H H 29.724 16.152 24.554 1.00 . A A . 81 GLU H 1 1
8 13111 1 1 81 GLU HA H 31.537 15.538 26.758 1.00 . A A . 81 GLU HA 1 1
8 13112 1 1 81 GLU HB2 H 31.606 14.999 23.776 1.00 . A A . 81 GLU HB2 1 1
8 13113 1 1 81 GLU HB3 H 32.877 14.473 24.881 1.00 . A A . 81 GLU HB3 1 1
8 13114 1 1 81 GLU HG2 H 31.375 13.061 26.130 1.00 . A A . 81 GLU HG2 1 1
8 13115 1 1 81 GLU HG3 H 29.968 13.699 25.307 1.00 . A A . 81 GLU HG3 1 1
8 13116 1 1 81 GLU N N 30.134 16.389 25.449 1.00 . A A . 81 GLU N 1 1
8 13117 1 1 81 GLU O O 33.606 16.888 26.279 1.00 . A A . 81 GLU O 1 1
8 13118 1 1 81 GLU OE1 O 30.702 12.629 22.935 1.00 . A A . 81 GLU OE1 1 1
8 13119 1 1 81 GLU OE2 O 31.547 11.210 24.378 1.00 . A A . 81 GLU OE2 1 1
8 13120 1 1 82 THR C C 32.764 20.543 24.906 1.00 . A A . 82 THR C 1 1
8 13121 1 1 82 THR CA C 33.320 19.163 24.541 1.00 . A A . 82 THR CA 1 1
8 13122 1 1 82 THR CB C 33.838 19.167 23.103 1.00 . A A . 82 THR CB 1 1
8 13123 1 1 82 THR CG2 C 34.468 17.851 22.673 1.00 . A A . 82 THR CG2 1 1
8 13124 1 1 82 THR H H 31.496 18.099 24.304 1.00 . A A . 82 THR H 1 1
8 13125 1 1 82 THR HA H 34.228 19.045 25.129 1.00 . A A . 82 THR HA 1 1
8 13126 1 1 82 THR HB H 34.616 19.931 23.071 1.00 . A A . 82 THR HB 1 1
8 13127 1 1 82 THR HG1 H 33.117 19.907 21.438 1.00 . A A . 82 THR HG1 1 1
8 13128 1 1 82 THR HG21 H 34.982 18.025 21.735 1.00 . A A . 82 THR HG21 1 1
8 13129 1 1 82 THR HG22 H 33.702 17.090 22.541 1.00 . A A . 82 THR HG22 1 1
8 13130 1 1 82 THR HG23 H 35.188 17.527 23.421 1.00 . A A . 82 THR HG23 1 1
8 13131 1 1 82 THR N N 32.362 18.058 24.810 1.00 . A A . 82 THR N 1 1
8 13132 1 1 82 THR O O 33.147 21.585 24.365 1.00 . A A . 82 THR O 1 1
8 13133 1 1 82 THR OG1 O 32.780 19.434 22.216 1.00 . A A . 82 THR OG1 1 1
8 13134 1 1 83 SER C C 31.912 22.656 27.184 1.00 . A A . 83 SER C 1 1
8 13135 1 1 83 SER CA C 31.093 21.782 26.233 1.00 . A A . 83 SER CA 1 1
8 13136 1 1 83 SER CB C 29.729 21.417 26.791 1.00 . A A . 83 SER CB 1 1
8 13137 1 1 83 SER H H 31.429 19.713 26.187 1.00 . A A . 83 SER H 1 1
8 13138 1 1 83 SER HA H 30.908 22.373 25.354 1.00 . A A . 83 SER HA 1 1
8 13139 1 1 83 SER HB2 H 29.446 22.129 27.557 1.00 . A A . 83 SER HB2 1 1
8 13140 1 1 83 SER HB3 H 28.996 21.457 25.992 1.00 . A A . 83 SER HB3 1 1
8 13141 1 1 83 SER HG H 30.445 20.022 27.995 1.00 . A A . 83 SER HG 1 1
8 13142 1 1 83 SER N N 31.787 20.577 25.803 1.00 . A A . 83 SER N 1 1
8 13143 1 1 83 SER O O 32.744 22.171 27.957 1.00 . A A . 83 SER O 1 1
8 13144 1 1 83 SER OG O 29.744 20.098 27.314 1.00 . A A . 83 SER OG 1 1
8 13145 1 1 84 ARG C C 31.904 26.209 28.135 1.00 . A A . 84 ARG C 1 1
8 13146 1 1 84 ARG CA C 32.620 25.024 27.486 1.00 . A A . 84 ARG CA 1 1
8 13147 1 1 84 ARG CB C 33.432 25.512 26.273 1.00 . A A . 84 ARG CB 1 1
8 13148 1 1 84 ARG CD C 35.492 24.841 25.000 1.00 . A A . 84 ARG CD 1 1
8 13149 1 1 84 ARG CG C 34.074 24.431 25.398 1.00 . A A . 84 ARG CG 1 1
8 13150 1 1 84 ARG CZ C 36.408 27.022 24.232 1.00 . A A . 84 ARG CZ 1 1
8 13151 1 1 84 ARG H H 30.906 24.264 26.517 1.00 . A A . 84 ARG H 1 1
8 13152 1 1 84 ARG HA H 33.300 24.645 28.242 1.00 . A A . 84 ARG HA 1 1
8 13153 1 1 84 ARG HB2 H 32.892 26.238 25.667 1.00 . A A . 84 ARG HB2 1 1
8 13154 1 1 84 ARG HB3 H 34.223 26.101 26.656 1.00 . A A . 84 ARG HB3 1 1
8 13155 1 1 84 ARG HD2 H 36.037 25.011 25.923 1.00 . A A . 84 ARG HD2 1 1
8 13156 1 1 84 ARG HD3 H 35.973 24.008 24.494 1.00 . A A . 84 ARG HD3 1 1
8 13157 1 1 84 ARG HE H 34.846 26.096 23.407 1.00 . A A . 84 ARG HE 1 1
8 13158 1 1 84 ARG HG2 H 34.161 23.507 25.965 1.00 . A A . 84 ARG HG2 1 1
8 13159 1 1 84 ARG HG3 H 33.464 24.254 24.513 1.00 . A A . 84 ARG HG3 1 1
8 13160 1 1 84 ARG HH11 H 37.419 26.285 25.815 1.00 . A A . 84 ARG HH11 1 1
8 13161 1 1 84 ARG HH12 H 37.979 27.812 25.216 1.00 . A A . 84 ARG HH12 1 1
8 13162 1 1 84 ARG HH21 H 35.700 28.028 22.649 1.00 . A A . 84 ARG HH21 1 1
8 13163 1 1 84 ARG HH22 H 37.041 28.762 23.482 1.00 . A A . 84 ARG HH22 1 1
8 13164 1 1 84 ARG N N 31.703 23.967 27.071 1.00 . A A . 84 ARG N 1 1
8 13165 1 1 84 ARG NE N 35.535 26.035 24.135 1.00 . A A . 84 ARG NE 1 1
8 13166 1 1 84 ARG NH1 N 37.335 27.049 25.143 1.00 . A A . 84 ARG NH1 1 1
8 13167 1 1 84 ARG NH2 N 36.376 28.016 23.391 1.00 . A A . 84 ARG NH2 1 1
8 13168 1 1 84 ARG O O 30.704 26.408 27.932 1.00 . A A . 84 ARG O 1 1
8 13169 1 1 85 LEU C C 32.602 29.464 28.832 1.00 . A A . 85 LEU C 1 1
8 13170 1 1 85 LEU CA C 32.253 28.182 29.600 1.00 . A A . 85 LEU CA 1 1
8 13171 1 1 85 LEU CB C 32.766 28.150 31.056 1.00 . A A . 85 LEU CB 1 1
8 13172 1 1 85 LEU CD1 C 35.256 28.484 30.693 1.00 . A A . 85 LEU CD1 1 1
8 13173 1 1 85 LEU CD2 C 34.391 27.574 32.839 1.00 . A A . 85 LEU CD2 1 1
8 13174 1 1 85 LEU CG C 34.180 27.616 31.330 1.00 . A A . 85 LEU CG 1 1
8 13175 1 1 85 LEU H H 33.660 26.734 28.937 1.00 . A A . 85 LEU H 1 1
8 13176 1 1 85 LEU HA H 31.163 28.172 29.666 1.00 . A A . 85 LEU HA 1 1
8 13177 1 1 85 LEU HB2 H 32.699 29.153 31.477 1.00 . A A . 85 LEU HB2 1 1
8 13178 1 1 85 LEU HB3 H 32.084 27.524 31.626 1.00 . A A . 85 LEU HB3 1 1
8 13179 1 1 85 LEU HD11 H 35.084 29.529 30.934 1.00 . A A . 85 LEU HD11 1 1
8 13180 1 1 85 LEU HD12 H 35.218 28.347 29.616 1.00 . A A . 85 LEU HD12 1 1
8 13181 1 1 85 LEU HD13 H 36.241 28.172 31.042 1.00 . A A . 85 LEU HD13 1 1
8 13182 1 1 85 LEU HD21 H 33.701 26.846 33.270 1.00 . A A . 85 LEU HD21 1 1
8 13183 1 1 85 LEU HD22 H 34.204 28.548 33.284 1.00 . A A . 85 LEU HD22 1 1
8 13184 1 1 85 LEU HD23 H 35.410 27.249 33.048 1.00 . A A . 85 LEU HD23 1 1
8 13185 1 1 85 LEU HG H 34.277 26.597 30.955 1.00 . A A . 85 LEU HG 1 1
8 13186 1 1 85 LEU N N 32.682 26.978 28.892 1.00 . A A . 85 LEU N 1 1
8 13187 1 1 85 LEU O O 33.494 29.475 27.982 1.00 . A A . 85 LEU O 1 1
8 13188 1 1 86 GLY C C 33.024 32.792 28.841 1.00 . A A . 86 GLY C 1 1
8 13189 1 1 86 GLY CA C 31.961 31.801 28.364 1.00 . A A . 86 GLY CA 1 1
8 13190 1 1 86 GLY H H 31.132 30.431 29.793 1.00 . A A . 86 GLY H 1 1
8 13191 1 1 86 GLY HA2 H 32.143 31.575 27.313 1.00 . A A . 86 GLY HA2 1 1
8 13192 1 1 86 GLY HA3 H 30.989 32.293 28.436 1.00 . A A . 86 GLY HA3 1 1
8 13193 1 1 86 GLY N N 31.895 30.551 29.129 1.00 . A A . 86 GLY N 1 1
8 13194 1 1 86 GLY O O 33.525 33.569 28.035 1.00 . A A . 86 GLY O 1 1
8 13195 1 1 87 CYS C C 35.498 33.449 31.323 1.00 . A A . 87 CYS C 1 1
8 13196 1 1 87 CYS CA C 34.087 33.834 30.841 1.00 . A A . 87 CYS CA 1 1
8 13197 1 1 87 CYS CB C 33.222 34.085 32.066 1.00 . A A . 87 CYS CB 1 1
8 13198 1 1 87 CYS H H 32.893 32.110 30.718 1.00 . A A . 87 CYS H 1 1
8 13199 1 1 87 CYS HA H 34.136 34.745 30.246 1.00 . A A . 87 CYS HA 1 1
8 13200 1 1 87 CYS HB2 H 33.754 34.667 32.824 1.00 . A A . 87 CYS HB2 1 1
8 13201 1 1 87 CYS HB3 H 32.294 34.586 31.784 1.00 . A A . 87 CYS HB3 1 1
8 13202 1 1 87 CYS N N 33.383 32.765 30.124 1.00 . A A . 87 CYS N 1 1
8 13203 1 1 87 CYS O O 36.400 34.288 31.419 1.00 . A A . 87 CYS O 1 1
8 13204 1 1 87 CYS SG S 32.729 32.545 32.867 1.00 . A A . 87 CYS SG 1 1
8 13205 1 1 88 GLN C C 37.808 30.893 31.201 1.00 . A A . 88 GLN C 1 1
8 13206 1 1 88 GLN CA C 36.927 31.630 32.231 1.00 . A A . 88 GLN CA 1 1
8 13207 1 1 88 GLN CB C 36.596 30.769 33.465 1.00 . A A . 88 GLN CB 1 1
8 13208 1 1 88 GLN CD C 36.758 32.490 35.347 1.00 . A A . 88 GLN CD 1 1
8 13209 1 1 88 GLN CG C 35.858 31.521 34.588 1.00 . A A . 88 GLN CG 1 1
8 13210 1 1 88 GLN H H 34.871 31.581 31.647 1.00 . A A . 88 GLN H 1 1
8 13211 1 1 88 GLN HA H 37.537 32.463 32.583 1.00 . A A . 88 GLN HA 1 1
8 13212 1 1 88 GLN HB2 H 35.983 29.932 33.147 1.00 . A A . 88 GLN HB2 1 1
8 13213 1 1 88 GLN HB3 H 37.517 30.364 33.879 1.00 . A A . 88 GLN HB3 1 1
8 13214 1 1 88 GLN HE21 H 36.992 31.188 36.860 1.00 . A A . 88 GLN HE21 1 1
8 13215 1 1 88 GLN HE22 H 37.772 32.765 37.055 1.00 . A A . 88 GLN HE22 1 1
8 13216 1 1 88 GLN HG2 H 35.005 32.069 34.192 1.00 . A A . 88 GLN HG2 1 1
8 13217 1 1 88 GLN HG3 H 35.464 30.785 35.289 1.00 . A A . 88 GLN HG3 1 1
8 13218 1 1 88 GLN N N 35.692 32.171 31.652 1.00 . A A . 88 GLN N 1 1
8 13219 1 1 88 GLN NE2 N 37.309 32.077 36.469 1.00 . A A . 88 GLN NE2 1 1
8 13220 1 1 88 GLN O O 38.763 30.223 31.595 1.00 . A A . 88 GLN O 1 1
8 13221 1 1 88 GLN OE1 O 37.003 33.615 34.931 1.00 . A A . 88 GLN OE1 1 1
8 13222 1 1 89 ILE C C 38.510 31.645 27.701 1.00 . A A . 89 ILE C 1 1
8 13223 1 1 89 ILE CA C 38.415 30.587 28.807 1.00 . A A . 89 ILE CA 1 1
8 13224 1 1 89 ILE CB C 37.999 29.190 28.279 1.00 . A A . 89 ILE CB 1 1
8 13225 1 1 89 ILE CD1 C 40.488 28.441 28.028 1.00 . A A . 89 ILE CD1 1 1
8 13226 1 1 89 ILE CG1 C 39.086 28.505 27.419 1.00 . A A . 89 ILE CG1 1 1
8 13227 1 1 89 ILE CG2 C 36.683 29.244 27.470 1.00 . A A . 89 ILE CG2 1 1
8 13228 1 1 89 ILE H H 36.746 31.610 29.635 1.00 . A A . 89 ILE H 1 1
8 13229 1 1 89 ILE HA H 39.413 30.493 29.232 1.00 . A A . 89 ILE HA 1 1
8 13230 1 1 89 ILE HB H 37.834 28.551 29.149 1.00 . A A . 89 ILE HB 1 1
8 13231 1 1 89 ILE HD11 H 41.092 27.715 27.483 1.00 . A A . 89 ILE HD11 1 1
8 13232 1 1 89 ILE HD12 H 40.970 29.413 27.942 1.00 . A A . 89 ILE HD12 1 1
8 13233 1 1 89 ILE HD13 H 40.431 28.138 29.075 1.00 . A A . 89 ILE HD13 1 1
8 13234 1 1 89 ILE HG12 H 38.773 27.480 27.259 1.00 . A A . 89 ILE HG12 1 1
8 13235 1 1 89 ILE HG13 H 39.159 29.000 26.450 1.00 . A A . 89 ILE HG13 1 1
8 13236 1 1 89 ILE HG21 H 36.229 28.251 27.343 1.00 . A A . 89 ILE HG21 1 1
8 13237 1 1 89 ILE HG22 H 35.964 29.869 27.995 1.00 . A A . 89 ILE HG22 1 1
8 13238 1 1 89 ILE HG23 H 36.854 29.693 26.495 1.00 . A A . 89 ILE HG23 1 1
8 13239 1 1 89 ILE N N 37.531 31.032 29.898 1.00 . A A . 89 ILE N 1 1
8 13240 1 1 89 ILE O O 37.531 32.332 27.391 1.00 . A A . 89 ILE O 1 1
8 13241 1 1 90 LYS C C 40.909 32.316 24.983 1.00 . A A . 90 LYS C 1 1
8 13242 1 1 90 LYS CA C 40.087 32.824 26.172 1.00 . A A . 90 LYS CA 1 1
8 13243 1 1 90 LYS CB C 40.829 33.918 26.964 1.00 . A A . 90 LYS CB 1 1
8 13244 1 1 90 LYS CD C 43.062 32.753 27.508 1.00 . A A . 90 LYS CD 1 1
8 13245 1 1 90 LYS CE C 44.046 32.482 28.652 1.00 . A A . 90 LYS CE 1 1
8 13246 1 1 90 LYS CG C 41.821 33.477 28.056 1.00 . A A . 90 LYS CG 1 1
8 13247 1 1 90 LYS H H 40.465 31.214 27.454 1.00 . A A . 90 LYS H 1 1
8 13248 1 1 90 LYS HA H 39.188 33.264 25.746 1.00 . A A . 90 LYS HA 1 1
8 13249 1 1 90 LYS HB2 H 41.373 34.527 26.259 1.00 . A A . 90 LYS HB2 1 1
8 13250 1 1 90 LYS HB3 H 40.084 34.560 27.424 1.00 . A A . 90 LYS HB3 1 1
8 13251 1 1 90 LYS HD2 H 42.768 31.808 27.051 1.00 . A A . 90 LYS HD2 1 1
8 13252 1 1 90 LYS HD3 H 43.540 33.383 26.757 1.00 . A A . 90 LYS HD3 1 1
8 13253 1 1 90 LYS HE2 H 44.235 33.415 29.187 1.00 . A A . 90 LYS HE2 1 1
8 13254 1 1 90 LYS HE3 H 43.590 31.785 29.355 1.00 . A A . 90 LYS HE3 1 1
8 13255 1 1 90 LYS HG2 H 42.153 34.373 28.583 1.00 . A A . 90 LYS HG2 1 1
8 13256 1 1 90 LYS HG3 H 41.302 32.842 28.774 1.00 . A A . 90 LYS HG3 1 1
8 13257 1 1 90 LYS HZ1 H 45.834 32.596 27.609 1.00 . A A . 90 LYS HZ1 1 1
8 13258 1 1 90 LYS HZ2 H 45.191 31.064 27.642 1.00 . A A . 90 LYS HZ2 1 1
8 13259 1 1 90 LYS HZ3 H 45.918 31.677 28.972 1.00 . A A . 90 LYS HZ3 1 1
8 13260 1 1 90 LYS N N 39.698 31.770 27.105 1.00 . A A . 90 LYS N 1 1
8 13261 1 1 90 LYS NZ N 45.330 31.921 28.176 1.00 . A A . 90 LYS NZ 1 1
8 13262 1 1 90 LYS O O 41.246 31.136 24.913 1.00 . A A . 90 LYS O 1 1
8 13263 1 1 91 MET C C 43.562 32.716 23.257 1.00 . A A . 91 MET C 1 1
8 13264 1 1 91 MET CA C 42.079 32.930 22.893 1.00 . A A . 91 MET CA 1 1
8 13265 1 1 91 MET CB C 41.986 34.060 21.858 1.00 . A A . 91 MET CB 1 1
8 13266 1 1 91 MET CE C 40.739 32.939 18.906 1.00 . A A . 91 MET CE 1 1
8 13267 1 1 91 MET CG C 40.583 34.330 21.315 1.00 . A A . 91 MET CG 1 1
8 13268 1 1 91 MET H H 40.809 34.137 24.138 1.00 . A A . 91 MET H 1 1
8 13269 1 1 91 MET HA H 41.706 32.013 22.451 1.00 . A A . 91 MET HA 1 1
8 13270 1 1 91 MET HB2 H 42.349 34.973 22.324 1.00 . A A . 91 MET HB2 1 1
8 13271 1 1 91 MET HB3 H 42.635 33.820 21.021 1.00 . A A . 91 MET HB3 1 1
8 13272 1 1 91 MET HE1 H 40.446 32.089 18.296 1.00 . A A . 91 MET HE1 1 1
8 13273 1 1 91 MET HE2 H 40.560 33.848 18.339 1.00 . A A . 91 MET HE2 1 1
8 13274 1 1 91 MET HE3 H 41.802 32.859 19.127 1.00 . A A . 91 MET HE3 1 1
8 13275 1 1 91 MET HG2 H 39.981 34.650 22.157 1.00 . A A . 91 MET HG2 1 1
8 13276 1 1 91 MET HG3 H 40.624 35.167 20.623 1.00 . A A . 91 MET HG3 1 1
8 13277 1 1 91 MET N N 41.224 33.215 24.049 1.00 . A A . 91 MET N 1 1
8 13278 1 1 91 MET O O 44.088 33.397 24.135 1.00 . A A . 91 MET O 1 1
8 13279 1 1 91 MET SD S 39.771 32.957 20.448 1.00 . A A . 91 MET SD 1 1
8 13280 1 1 92 SER C C 46.250 31.151 21.223 1.00 . A A . 92 SER C 1 1
8 13281 1 1 92 SER CA C 45.660 31.465 22.610 1.00 . A A . 92 SER CA 1 1
8 13282 1 1 92 SER CB C 45.810 30.263 23.551 1.00 . A A . 92 SER CB 1 1
8 13283 1 1 92 SER H H 43.737 31.374 21.767 1.00 . A A . 92 SER H 1 1
8 13284 1 1 92 SER HA H 46.232 32.285 23.034 1.00 . A A . 92 SER HA 1 1
8 13285 1 1 92 SER HB2 H 46.866 30.067 23.727 1.00 . A A . 92 SER HB2 1 1
8 13286 1 1 92 SER HB3 H 45.343 30.503 24.506 1.00 . A A . 92 SER HB3 1 1
8 13287 1 1 92 SER HG H 45.246 28.418 23.719 1.00 . A A . 92 SER HG 1 1
8 13288 1 1 92 SER N N 44.236 31.839 22.507 1.00 . A A . 92 SER N 1 1
8 13289 1 1 92 SER O O 45.534 31.184 20.222 1.00 . A A . 92 SER O 1 1
8 13290 1 1 92 SER OG O 45.204 29.100 23.017 1.00 . A A . 92 SER OG 1 1
8 13291 1 1 93 LYS C C 47.966 29.256 19.178 1.00 . A A . 93 LYS C 1 1
8 13292 1 1 93 LYS CA C 48.205 30.629 19.810 1.00 . A A . 93 LYS CA 1 1
8 13293 1 1 93 LYS CB C 49.702 30.950 19.942 1.00 . A A . 93 LYS CB 1 1
8 13294 1 1 93 LYS CD C 52.004 30.246 20.815 1.00 . A A . 93 LYS CD 1 1
8 13295 1 1 93 LYS CE C 52.214 31.412 21.787 1.00 . A A . 93 LYS CE 1 1
8 13296 1 1 93 LYS CG C 50.517 29.879 20.698 1.00 . A A . 93 LYS CG 1 1
8 13297 1 1 93 LYS H H 48.142 30.948 21.929 1.00 . A A . 93 LYS H 1 1
8 13298 1 1 93 LYS HA H 47.756 31.333 19.106 1.00 . A A . 93 LYS HA 1 1
8 13299 1 1 93 LYS HB2 H 50.113 31.053 18.940 1.00 . A A . 93 LYS HB2 1 1
8 13300 1 1 93 LYS HB3 H 49.801 31.912 20.444 1.00 . A A . 93 LYS HB3 1 1
8 13301 1 1 93 LYS HD2 H 52.556 29.378 21.177 1.00 . A A . 93 LYS HD2 1 1
8 13302 1 1 93 LYS HD3 H 52.384 30.507 19.826 1.00 . A A . 93 LYS HD3 1 1
8 13303 1 1 93 LYS HE2 H 51.512 32.211 21.530 1.00 . A A . 93 LYS HE2 1 1
8 13304 1 1 93 LYS HE3 H 51.983 31.076 22.803 1.00 . A A . 93 LYS HE3 1 1
8 13305 1 1 93 LYS HG2 H 50.101 29.731 21.695 1.00 . A A . 93 LYS HG2 1 1
8 13306 1 1 93 LYS HG3 H 50.453 28.934 20.157 1.00 . A A . 93 LYS HG3 1 1
8 13307 1 1 93 LYS HZ1 H 54.295 31.250 22.001 1.00 . A A . 93 LYS HZ1 1 1
8 13308 1 1 93 LYS HZ2 H 53.678 32.747 22.341 1.00 . A A . 93 LYS HZ2 1 1
8 13309 1 1 93 LYS HZ3 H 53.822 32.249 20.784 1.00 . A A . 93 LYS HZ3 1 1
8 13310 1 1 93 LYS N N 47.550 30.857 21.108 1.00 . A A . 93 LYS N 1 1
8 13311 1 1 93 LYS NZ N 53.598 31.939 21.727 1.00 . A A . 93 LYS NZ 1 1
8 13312 1 1 93 LYS O O 48.081 29.109 17.962 1.00 . A A . 93 LYS O 1 1
8 13313 1 1 94 ASP C C 46.126 26.683 18.689 1.00 . A A . 94 ASP C 1 1
8 13314 1 1 94 ASP CA C 47.444 26.864 19.469 1.00 . A A . 94 ASP CA 1 1
8 13315 1 1 94 ASP CB C 47.537 25.853 20.631 1.00 . A A . 94 ASP CB 1 1
8 13316 1 1 94 ASP CG C 48.519 24.692 20.387 1.00 . A A . 94 ASP CG 1 1
8 13317 1 1 94 ASP H H 47.515 28.435 20.963 1.00 . A A . 94 ASP H 1 1
8 13318 1 1 94 ASP HA H 48.251 26.670 18.765 1.00 . A A . 94 ASP HA 1 1
8 13319 1 1 94 ASP HB2 H 47.847 26.372 21.540 1.00 . A A . 94 ASP HB2 1 1
8 13320 1 1 94 ASP HB3 H 46.539 25.444 20.813 1.00 . A A . 94 ASP HB3 1 1
8 13321 1 1 94 ASP N N 47.625 28.242 19.974 1.00 . A A . 94 ASP N 1 1
8 13322 1 1 94 ASP O O 45.921 25.694 17.988 1.00 . A A . 94 ASP O 1 1
8 13323 1 1 94 ASP OD1 O 48.915 24.430 19.224 1.00 . A A . 94 ASP OD1 1 1
8 13324 1 1 94 ASP OD2 O 48.921 24.033 21.378 1.00 . A A . 94 ASP OD2 1 1
8 13325 1 1 95 ILE C C 43.569 28.550 17.183 1.00 . A A . 95 ILE C 1 1
8 13326 1 1 95 ILE CA C 43.826 27.631 18.376 1.00 . A A . 95 ILE CA 1 1
8 13327 1 1 95 ILE CB C 42.934 27.970 19.577 1.00 . A A . 95 ILE CB 1 1
8 13328 1 1 95 ILE CD1 C 41.877 30.106 20.452 1.00 . A A . 95 ILE CD1 1 1
8 13329 1 1 95 ILE CG1 C 43.165 29.426 20.025 1.00 . A A . 95 ILE CG1 1 1
8 13330 1 1 95 ILE CG2 C 43.149 26.995 20.738 1.00 . A A . 95 ILE CG2 1 1
8 13331 1 1 95 ILE H H 45.484 28.434 19.400 1.00 . A A . 95 ILE H 1 1
8 13332 1 1 95 ILE HA H 43.539 26.645 18.028 1.00 . A A . 95 ILE HA 1 1
8 13333 1 1 95 ILE HB H 41.909 27.837 19.264 1.00 . A A . 95 ILE HB 1 1
8 13334 1 1 95 ILE HD11 H 41.168 30.075 19.631 1.00 . A A . 95 ILE HD11 1 1
8 13335 1 1 95 ILE HD12 H 41.460 29.627 21.337 1.00 . A A . 95 ILE HD12 1 1
8 13336 1 1 95 ILE HD13 H 42.108 31.144 20.654 1.00 . A A . 95 ILE HD13 1 1
8 13337 1 1 95 ILE HG12 H 43.861 29.448 20.856 1.00 . A A . 95 ILE HG12 1 1
8 13338 1 1 95 ILE HG13 H 43.600 30.024 19.214 1.00 . A A . 95 ILE HG13 1 1
8 13339 1 1 95 ILE HG21 H 44.150 27.124 21.152 1.00 . A A . 95 ILE HG21 1 1
8 13340 1 1 95 ILE HG22 H 42.417 27.195 21.517 1.00 . A A . 95 ILE HG22 1 1
8 13341 1 1 95 ILE HG23 H 43.037 25.972 20.380 1.00 . A A . 95 ILE HG23 1 1
8 13342 1 1 95 ILE N N 45.224 27.655 18.812 1.00 . A A . 95 ILE N 1 1
8 13343 1 1 95 ILE O O 42.487 29.115 17.058 1.00 . A A . 95 ILE O 1 1
8 13344 1 1 96 ASP C C 43.560 29.464 14.171 1.00 . A A . 96 ASP C 1 1
8 13345 1 1 96 ASP CA C 44.559 29.799 15.305 1.00 . A A . 96 ASP CA 1 1
8 13346 1 1 96 ASP CB C 46.008 29.994 14.836 1.00 . A A . 96 ASP CB 1 1
8 13347 1 1 96 ASP CG C 46.183 30.986 13.686 1.00 . A A . 96 ASP CG 1 1
8 13348 1 1 96 ASP H H 45.447 28.292 16.517 1.00 . A A . 96 ASP H 1 1
8 13349 1 1 96 ASP HA H 44.229 30.715 15.796 1.00 . A A . 96 ASP HA 1 1
8 13350 1 1 96 ASP HB2 H 46.611 30.332 15.681 1.00 . A A . 96 ASP HB2 1 1
8 13351 1 1 96 ASP HB3 H 46.377 29.019 14.531 1.00 . A A . 96 ASP HB3 1 1
8 13352 1 1 96 ASP N N 44.574 28.770 16.342 1.00 . A A . 96 ASP N 1 1
8 13353 1 1 96 ASP O O 43.918 28.986 13.093 1.00 . A A . 96 ASP O 1 1
8 13354 1 1 96 ASP OD1 O 45.729 32.145 13.802 1.00 . A A . 96 ASP OD1 1 1
8 13355 1 1 96 ASP OD2 O 46.809 30.615 12.659 1.00 . A A . 96 ASP OD2 1 1
8 13356 1 1 97 GLY C C 40.059 28.414 14.381 1.00 . A A . 97 GLY C 1 1
8 13357 1 1 97 GLY CA C 41.136 29.216 13.626 1.00 . A A . 97 GLY CA 1 1
8 13358 1 1 97 GLY H H 42.102 30.014 15.384 1.00 . A A . 97 GLY H 1 1
8 13359 1 1 97 GLY HA2 H 40.641 30.073 13.174 1.00 . A A . 97 GLY HA2 1 1
8 13360 1 1 97 GLY HA3 H 41.500 28.580 12.818 1.00 . A A . 97 GLY HA3 1 1
8 13361 1 1 97 GLY N N 42.275 29.715 14.426 1.00 . A A . 97 GLY N 1 1
8 13362 1 1 97 GLY O O 39.215 27.783 13.735 1.00 . A A . 97 GLY O 1 1
8 13363 1 1 98 ILE C C 37.622 27.995 16.217 1.00 . A A . 98 ILE C 1 1
8 13364 1 1 98 ILE CA C 39.089 27.835 16.632 1.00 . A A . 98 ILE CA 1 1
8 13365 1 1 98 ILE CB C 39.294 28.457 18.039 1.00 . A A . 98 ILE CB 1 1
8 13366 1 1 98 ILE CD1 C 37.579 27.859 19.923 1.00 . A A . 98 ILE CD1 1 1
8 13367 1 1 98 ILE CG1 C 38.896 27.535 19.211 1.00 . A A . 98 ILE CG1 1 1
8 13368 1 1 98 ILE CG2 C 38.738 29.887 18.175 1.00 . A A . 98 ILE CG2 1 1
8 13369 1 1 98 ILE H H 40.896 28.828 16.174 1.00 . A A . 98 ILE H 1 1
8 13370 1 1 98 ILE HA H 39.315 26.773 16.670 1.00 . A A . 98 ILE HA 1 1
8 13371 1 1 98 ILE HB H 40.362 28.568 18.134 1.00 . A A . 98 ILE HB 1 1
8 13372 1 1 98 ILE HD11 H 36.778 27.973 19.196 1.00 . A A . 98 ILE HD11 1 1
8 13373 1 1 98 ILE HD12 H 37.336 27.055 20.614 1.00 . A A . 98 ILE HD12 1 1
8 13374 1 1 98 ILE HD13 H 37.681 28.786 20.489 1.00 . A A . 98 ILE HD13 1 1
8 13375 1 1 98 ILE HG12 H 38.869 26.513 18.847 1.00 . A A . 98 ILE HG12 1 1
8 13376 1 1 98 ILE HG13 H 39.681 27.582 19.966 1.00 . A A . 98 ILE HG13 1 1
8 13377 1 1 98 ILE HG21 H 39.000 30.306 19.145 1.00 . A A . 98 ILE HG21 1 1
8 13378 1 1 98 ILE HG22 H 39.175 30.509 17.397 1.00 . A A . 98 ILE HG22 1 1
8 13379 1 1 98 ILE HG23 H 37.654 29.910 18.075 1.00 . A A . 98 ILE HG23 1 1
8 13380 1 1 98 ILE N N 40.065 28.455 15.720 1.00 . A A . 98 ILE N 1 1
8 13381 1 1 98 ILE O O 37.219 29.008 15.648 1.00 . A A . 98 ILE O 1 1
8 13382 1 1 99 ARG C C 34.675 26.765 17.816 1.00 . A A . 99 ARG C 1 1
8 13383 1 1 99 ARG CA C 35.343 27.049 16.488 1.00 . A A . 99 ARG CA 1 1
8 13384 1 1 99 ARG CB C 34.858 25.936 15.545 1.00 . A A . 99 ARG CB 1 1
8 13385 1 1 99 ARG CD C 33.429 24.987 13.776 1.00 . A A . 99 ARG CD 1 1
8 13386 1 1 99 ARG CG C 33.845 26.296 14.463 1.00 . A A . 99 ARG CG 1 1
8 13387 1 1 99 ARG CZ C 33.349 25.560 11.335 1.00 . A A . 99 ARG CZ 1 1
8 13388 1 1 99 ARG H H 37.210 26.219 17.076 1.00 . A A . 99 ARG H 1 1
8 13389 1 1 99 ARG HA H 35.044 28.053 16.158 1.00 . A A . 99 ARG HA 1 1
8 13390 1 1 99 ARG HB2 H 35.708 25.423 15.121 1.00 . A A . 99 ARG HB2 1 1
8 13391 1 1 99 ARG HB3 H 34.371 25.179 16.135 1.00 . A A . 99 ARG HB3 1 1
8 13392 1 1 99 ARG HD2 H 34.302 24.345 13.638 1.00 . A A . 99 ARG HD2 1 1
8 13393 1 1 99 ARG HD3 H 32.741 24.449 14.437 1.00 . A A . 99 ARG HD3 1 1
8 13394 1 1 99 ARG HE H 31.826 24.865 12.374 1.00 . A A . 99 ARG HE 1 1
8 13395 1 1 99 ARG HG2 H 32.973 26.780 14.904 1.00 . A A . 99 ARG HG2 1 1
8 13396 1 1 99 ARG HG3 H 34.308 26.963 13.749 1.00 . A A . 99 ARG HG3 1 1
8 13397 1 1 99 ARG HH11 H 35.180 26.089 12.032 1.00 . A A . 99 ARG HH11 1 1
8 13398 1 1 99 ARG HH12 H 34.885 26.395 10.344 1.00 . A A . 99 ARG HH12 1 1
8 13399 1 1 99 ARG HH21 H 31.728 25.083 10.288 1.00 . A A . 99 ARG HH21 1 1
8 13400 1 1 99 ARG HH22 H 33.133 25.564 9.351 1.00 . A A . 99 ARG HH22 1 1
8 13401 1 1 99 ARG N N 36.805 27.014 16.603 1.00 . A A . 99 ARG N 1 1
8 13402 1 1 99 ARG NE N 32.781 25.197 12.471 1.00 . A A . 99 ARG NE 1 1
8 13403 1 1 99 ARG NH1 N 34.569 26.000 11.229 1.00 . A A . 99 ARG NH1 1 1
8 13404 1 1 99 ARG NH2 N 32.654 25.482 10.245 1.00 . A A . 99 ARG NH2 1 1
8 13405 1 1 99 ARG O O 35.188 25.979 18.618 1.00 . A A . 99 ARG O 1 1
8 13406 1 1 100 VAL C C 31.061 26.904 18.443 1.00 . A A . 100 VAL C 1 1
8 13407 1 1 100 VAL CA C 32.503 26.826 18.952 1.00 . A A . 100 VAL CA 1 1
8 13408 1 1 100 VAL CB C 32.631 27.649 20.254 1.00 . A A . 100 VAL CB 1 1
8 13409 1 1 100 VAL CG1 C 33.876 27.299 21.098 1.00 . A A . 100 VAL CG1 1 1
8 13410 1 1 100 VAL CG2 C 32.577 29.165 19.972 1.00 . A A . 100 VAL CG2 1 1
8 13411 1 1 100 VAL H H 33.146 27.953 17.263 1.00 . A A . 100 VAL H 1 1
8 13412 1 1 100 VAL HA H 32.714 25.764 19.104 1.00 . A A . 100 VAL HA 1 1
8 13413 1 1 100 VAL HB H 31.772 27.423 20.873 1.00 . A A . 100 VAL HB 1 1
8 13414 1 1 100 VAL HG11 H 33.960 26.214 21.242 1.00 . A A . 100 VAL HG11 1 1
8 13415 1 1 100 VAL HG12 H 34.771 27.660 20.596 1.00 . A A . 100 VAL HG12 1 1
8 13416 1 1 100 VAL HG13 H 33.784 27.776 22.071 1.00 . A A . 100 VAL HG13 1 1
8 13417 1 1 100 VAL HG21 H 33.389 29.472 19.314 1.00 . A A . 100 VAL HG21 1 1
8 13418 1 1 100 VAL HG22 H 31.624 29.412 19.497 1.00 . A A . 100 VAL HG22 1 1
8 13419 1 1 100 VAL HG23 H 32.658 29.734 20.895 1.00 . A A . 100 VAL HG23 1 1
8 13420 1 1 100 VAL N N 33.465 27.282 17.955 1.00 . A A . 100 VAL N 1 1
8 13421 1 1 100 VAL O O 30.767 27.708 17.558 1.00 . A A . 100 VAL O 1 1
8 13422 1 1 101 ALA C C 27.997 27.114 19.783 1.00 . A A . 101 ALA C 1 1
8 13423 1 1 101 ALA CA C 28.707 26.261 18.718 1.00 . A A . 101 ALA CA 1 1
8 13424 1 1 101 ALA CB C 28.054 24.891 18.529 1.00 . A A . 101 ALA CB 1 1
8 13425 1 1 101 ALA H H 30.421 25.532 19.803 1.00 . A A . 101 ALA H 1 1
8 13426 1 1 101 ALA HA H 28.623 26.782 17.764 1.00 . A A . 101 ALA HA 1 1
8 13427 1 1 101 ALA HB1 H 28.769 24.182 18.110 1.00 . A A . 101 ALA HB1 1 1
8 13428 1 1 101 ALA HB2 H 27.685 24.529 19.484 1.00 . A A . 101 ALA HB2 1 1
8 13429 1 1 101 ALA HB3 H 27.198 24.983 17.858 1.00 . A A . 101 ALA HB3 1 1
8 13430 1 1 101 ALA N N 30.137 26.123 19.015 1.00 . A A . 101 ALA N 1 1
8 13431 1 1 101 ALA O O 28.441 27.155 20.934 1.00 . A A . 101 ALA O 1 1
8 13432 1 1 102 LEU C C 24.831 28.795 20.402 1.00 . A A . 102 LEU C 1 1
8 13433 1 1 102 LEU CA C 26.361 28.938 20.147 1.00 . A A . 102 LEU CA 1 1
8 13434 1 1 102 LEU CB C 26.727 30.221 19.367 1.00 . A A . 102 LEU CB 1 1
8 13435 1 1 102 LEU CD1 C 28.745 31.065 20.640 1.00 . A A . 102 LEU CD1 1 1
8 13436 1 1 102 LEU CD2 C 27.389 32.612 19.305 1.00 . A A . 102 LEU CD2 1 1
8 13437 1 1 102 LEU CG C 27.317 31.372 20.191 1.00 . A A . 102 LEU CG 1 1
8 13438 1 1 102 LEU H H 26.591 27.694 18.443 1.00 . A A . 102 LEU H 1 1
8 13439 1 1 102 LEU HA H 26.870 28.960 21.104 1.00 . A A . 102 LEU HA 1 1
8 13440 1 1 102 LEU HB2 H 27.472 29.988 18.605 1.00 . A A . 102 LEU HB2 1 1
8 13441 1 1 102 LEU HB3 H 25.841 30.568 18.838 1.00 . A A . 102 LEU HB3 1 1
8 13442 1 1 102 LEU HD11 H 29.380 30.907 19.767 1.00 . A A . 102 LEU HD11 1 1
8 13443 1 1 102 LEU HD12 H 28.756 30.168 21.258 1.00 . A A . 102 LEU HD12 1 1
8 13444 1 1 102 LEU HD13 H 29.135 31.899 21.223 1.00 . A A . 102 LEU HD13 1 1
8 13445 1 1 102 LEU HD21 H 27.784 33.451 19.876 1.00 . A A . 102 LEU HD21 1 1
8 13446 1 1 102 LEU HD22 H 26.398 32.858 18.938 1.00 . A A . 102 LEU HD22 1 1
8 13447 1 1 102 LEU HD23 H 28.027 32.412 18.447 1.00 . A A . 102 LEU HD23 1 1
8 13448 1 1 102 LEU HG H 26.690 31.580 21.053 1.00 . A A . 102 LEU HG 1 1
8 13449 1 1 102 LEU N N 26.921 27.809 19.393 1.00 . A A . 102 LEU N 1 1
8 13450 1 1 102 LEU O O 24.144 28.214 19.549 1.00 . A A . 102 LEU O 1 1
8 13451 1 1 103 PRO C C 21.734 29.575 21.201 1.00 . A A . 103 PRO C 1 1
8 13452 1 1 103 PRO CA C 22.913 28.972 21.984 1.00 . A A . 103 PRO CA 1 1
8 13453 1 1 103 PRO CB C 22.823 29.411 23.453 1.00 . A A . 103 PRO CB 1 1
8 13454 1 1 103 PRO CD C 24.982 29.923 22.654 1.00 . A A . 103 PRO CD 1 1
8 13455 1 1 103 PRO CG C 24.276 29.418 23.907 1.00 . A A . 103 PRO CG 1 1
8 13456 1 1 103 PRO HA H 22.822 27.884 21.955 1.00 . A A . 103 PRO HA 1 1
8 13457 1 1 103 PRO HB2 H 22.422 30.423 23.522 1.00 . A A . 103 PRO HB2 1 1
8 13458 1 1 103 PRO HB3 H 22.215 28.728 24.047 1.00 . A A . 103 PRO HB3 1 1
8 13459 1 1 103 PRO HD2 H 24.887 31.008 22.590 1.00 . A A . 103 PRO HD2 1 1
8 13460 1 1 103 PRO HD3 H 26.032 29.650 22.723 1.00 . A A . 103 PRO HD3 1 1
8 13461 1 1 103 PRO HG2 H 24.436 30.074 24.762 1.00 . A A . 103 PRO HG2 1 1
8 13462 1 1 103 PRO HG3 H 24.600 28.400 24.132 1.00 . A A . 103 PRO HG3 1 1
8 13463 1 1 103 PRO N N 24.276 29.307 21.530 1.00 . A A . 103 PRO N 1 1
8 13464 1 1 103 PRO O O 21.780 30.714 20.723 1.00 . A A . 103 PRO O 1 1
8 13465 1 1 104 GLN C C 18.266 29.519 21.733 1.00 . A A . 104 GLN C 1 1
8 13466 1 1 104 GLN CA C 19.313 29.184 20.648 1.00 . A A . 104 GLN CA 1 1
8 13467 1 1 104 GLN CB C 18.867 28.032 19.729 1.00 . A A . 104 GLN CB 1 1
8 13468 1 1 104 GLN CD C 16.323 27.676 19.953 1.00 . A A . 104 GLN CD 1 1
8 13469 1 1 104 GLN CG C 17.473 28.217 19.099 1.00 . A A . 104 GLN CG 1 1
8 13470 1 1 104 GLN H H 20.684 27.913 21.640 1.00 . A A . 104 GLN H 1 1
8 13471 1 1 104 GLN HA H 19.420 30.077 20.036 1.00 . A A . 104 GLN HA 1 1
8 13472 1 1 104 GLN HB2 H 19.593 27.950 18.919 1.00 . A A . 104 GLN HB2 1 1
8 13473 1 1 104 GLN HB3 H 18.902 27.088 20.276 1.00 . A A . 104 GLN HB3 1 1
8 13474 1 1 104 GLN HE21 H 15.062 29.159 19.413 1.00 . A A . 104 GLN HE21 1 1
8 13475 1 1 104 GLN HE22 H 14.406 27.900 20.464 1.00 . A A . 104 GLN HE22 1 1
8 13476 1 1 104 GLN HG2 H 17.312 29.271 18.878 1.00 . A A . 104 GLN HG2 1 1
8 13477 1 1 104 GLN HG3 H 17.450 27.681 18.152 1.00 . A A . 104 GLN HG3 1 1
8 13478 1 1 104 GLN N N 20.626 28.826 21.196 1.00 . A A . 104 GLN N 1 1
8 13479 1 1 104 GLN NE2 N 15.164 28.291 19.927 1.00 . A A . 104 GLN NE2 1 1
8 13480 1 1 104 GLN O O 17.405 30.365 21.490 1.00 . A A . 104 GLN O 1 1
8 13481 1 1 104 GLN OE1 O 16.433 26.667 20.639 1.00 . A A . 104 GLN OE1 1 1
8 13482 1 1 105 MET C C 18.107 28.856 25.393 1.00 . A A . 105 MET C 1 1
8 13483 1 1 105 MET CA C 17.433 29.177 24.049 1.00 . A A . 105 MET CA 1 1
8 13484 1 1 105 MET CB C 16.137 28.361 23.883 1.00 . A A . 105 MET CB 1 1
8 13485 1 1 105 MET CE C 12.640 28.349 26.211 1.00 . A A . 105 MET CE 1 1
8 13486 1 1 105 MET CG C 15.084 28.678 24.952 1.00 . A A . 105 MET CG 1 1
8 13487 1 1 105 MET H H 19.011 28.153 23.032 1.00 . A A . 105 MET H 1 1
8 13488 1 1 105 MET HA H 17.174 30.238 24.041 1.00 . A A . 105 MET HA 1 1
8 13489 1 1 105 MET HB2 H 15.702 28.578 22.907 1.00 . A A . 105 MET HB2 1 1
8 13490 1 1 105 MET HB3 H 16.375 27.297 23.925 1.00 . A A . 105 MET HB3 1 1
8 13491 1 1 105 MET HE1 H 11.643 27.909 26.234 1.00 . A A . 105 MET HE1 1 1
8 13492 1 1 105 MET HE2 H 13.183 28.049 27.107 1.00 . A A . 105 MET HE2 1 1
8 13493 1 1 105 MET HE3 H 12.551 29.436 26.191 1.00 . A A . 105 MET HE3 1 1
8 13494 1 1 105 MET HG2 H 15.484 28.425 25.934 1.00 . A A . 105 MET HG2 1 1
8 13495 1 1 105 MET HG3 H 14.872 29.748 24.931 1.00 . A A . 105 MET HG3 1 1
8 13496 1 1 105 MET N N 18.329 28.898 22.915 1.00 . A A . 105 MET N 1 1
8 13497 1 1 105 MET O O 18.750 27.814 25.541 1.00 . A A . 105 MET O 1 1
8 13498 1 1 105 MET SD S 13.526 27.777 24.735 1.00 . A A . 105 MET SD 1 1
8 13499 1 1 106 THR C C 17.296 30.026 28.773 1.00 . A A . 106 THR C 1 1
8 13500 1 1 106 THR CA C 18.362 29.525 27.789 1.00 . A A . 106 THR CA 1 1
8 13501 1 1 106 THR CB C 19.701 30.226 28.078 1.00 . A A . 106 THR CB 1 1
8 13502 1 1 106 THR CG2 C 20.863 29.694 27.239 1.00 . A A . 106 THR CG2 1 1
8 13503 1 1 106 THR H H 17.377 30.557 26.209 1.00 . A A . 106 THR H 1 1
8 13504 1 1 106 THR HA H 18.497 28.459 27.975 1.00 . A A . 106 THR HA 1 1
8 13505 1 1 106 THR HB H 19.951 30.084 29.130 1.00 . A A . 106 THR HB 1 1
8 13506 1 1 106 THR HG1 H 20.508 31.967 27.883 1.00 . A A . 106 THR HG1 1 1
8 13507 1 1 106 THR HG21 H 21.795 30.153 27.569 1.00 . A A . 106 THR HG21 1 1
8 13508 1 1 106 THR HG22 H 20.707 29.922 26.185 1.00 . A A . 106 THR HG22 1 1
8 13509 1 1 106 THR HG23 H 20.941 28.614 27.365 1.00 . A A . 106 THR HG23 1 1
8 13510 1 1 106 THR N N 17.918 29.721 26.393 1.00 . A A . 106 THR N 1 1
8 13511 1 1 106 THR O O 16.435 30.829 28.405 1.00 . A A . 106 THR O 1 1
8 13512 1 1 106 THR OG1 O 19.604 31.607 27.819 1.00 . A A . 106 THR OG1 1 1
8 13513 1 1 107 ARG C C 16.775 30.045 32.483 1.00 . A A . 107 ARG C 1 1
8 13514 1 1 107 ARG CA C 16.287 29.844 31.041 1.00 . A A . 107 ARG CA 1 1
8 13515 1 1 107 ARG CB C 15.165 28.793 30.961 1.00 . A A . 107 ARG CB 1 1
8 13516 1 1 107 ARG CD C 14.396 26.440 31.286 1.00 . A A . 107 ARG CD 1 1
8 13517 1 1 107 ARG CG C 15.624 27.328 31.054 1.00 . A A . 107 ARG CG 1 1
8 13518 1 1 107 ARG CZ C 15.105 24.245 32.251 1.00 . A A . 107 ARG CZ 1 1
8 13519 1 1 107 ARG H H 18.064 28.897 30.270 1.00 . A A . 107 ARG H 1 1
8 13520 1 1 107 ARG HA H 15.827 30.801 30.790 1.00 . A A . 107 ARG HA 1 1
8 13521 1 1 107 ARG HB2 H 14.451 28.993 31.759 1.00 . A A . 107 ARG HB2 1 1
8 13522 1 1 107 ARG HB3 H 14.634 28.923 30.016 1.00 . A A . 107 ARG HB3 1 1
8 13523 1 1 107 ARG HD2 H 13.945 26.693 32.249 1.00 . A A . 107 ARG HD2 1 1
8 13524 1 1 107 ARG HD3 H 13.661 26.656 30.509 1.00 . A A . 107 ARG HD3 1 1
8 13525 1 1 107 ARG HE H 14.501 24.506 30.390 1.00 . A A . 107 ARG HE 1 1
8 13526 1 1 107 ARG HG2 H 16.110 27.039 30.122 1.00 . A A . 107 ARG HG2 1 1
8 13527 1 1 107 ARG HG3 H 16.329 27.203 31.874 1.00 . A A . 107 ARG HG3 1 1
8 13528 1 1 107 ARG HH11 H 15.481 25.732 33.543 1.00 . A A . 107 ARG HH11 1 1
8 13529 1 1 107 ARG HH12 H 15.932 24.139 34.069 1.00 . A A . 107 ARG HH12 1 1
8 13530 1 1 107 ARG HH21 H 14.937 22.571 31.189 1.00 . A A . 107 ARG HH21 1 1
8 13531 1 1 107 ARG HH22 H 15.293 22.356 32.902 1.00 . A A . 107 ARG HH22 1 1
8 13532 1 1 107 ARG N N 17.324 29.550 30.027 1.00 . A A . 107 ARG N 1 1
8 13533 1 1 107 ARG NE N 14.710 25.001 31.246 1.00 . A A . 107 ARG NE 1 1
8 13534 1 1 107 ARG NH1 N 15.451 24.728 33.406 1.00 . A A . 107 ARG NH1 1 1
8 13535 1 1 107 ARG NH2 N 15.156 22.959 32.096 1.00 . A A . 107 ARG NH2 1 1
8 13536 1 1 107 ARG O O 16.031 30.623 33.277 1.00 . A A . 107 ARG O 1 1
8 13537 1 1 108 ASN C C 19.096 31.431 34.190 1.00 . A A . 108 ASN C 1 1
8 13538 1 1 108 ASN CA C 18.615 29.966 34.128 1.00 . A A . 108 ASN CA 1 1
8 13539 1 1 108 ASN CB C 19.727 28.942 34.420 1.00 . A A . 108 ASN CB 1 1
8 13540 1 1 108 ASN CG C 20.253 29.094 35.837 1.00 . A A . 108 ASN CG 1 1
8 13541 1 1 108 ASN H H 18.566 29.168 32.142 1.00 . A A . 108 ASN H 1 1
8 13542 1 1 108 ASN HA H 17.851 29.845 34.900 1.00 . A A . 108 ASN HA 1 1
8 13543 1 1 108 ASN HB2 H 19.332 27.932 34.314 1.00 . A A . 108 ASN HB2 1 1
8 13544 1 1 108 ASN HB3 H 20.546 29.066 33.711 1.00 . A A . 108 ASN HB3 1 1
8 13545 1 1 108 ASN HD21 H 21.836 30.225 35.260 1.00 . A A . 108 ASN HD21 1 1
8 13546 1 1 108 ASN HD22 H 21.667 29.896 36.991 1.00 . A A . 108 ASN HD22 1 1
8 13547 1 1 108 ASN N N 18.010 29.670 32.822 1.00 . A A . 108 ASN N 1 1
8 13548 1 1 108 ASN ND2 N 21.336 29.805 36.036 1.00 . A A . 108 ASN ND2 1 1
8 13549 1 1 108 ASN O O 20.281 31.721 34.011 1.00 . A A . 108 ASN O 1 1
8 13550 1 1 108 ASN OD1 O 19.666 28.590 36.786 1.00 . A A . 108 ASN OD1 1 1
8 13551 1 1 109 VAL C C 18.580 34.420 35.768 1.00 . A A . 109 VAL C 1 1
8 13552 1 1 109 VAL CA C 18.415 33.822 34.367 1.00 . A A . 109 VAL CA 1 1
8 13553 1 1 109 VAL CB C 17.345 34.555 33.538 1.00 . A A . 109 VAL CB 1 1
8 13554 1 1 109 VAL CG1 C 17.411 34.113 32.069 1.00 . A A . 109 VAL CG1 1 1
8 13555 1 1 109 VAL CG2 C 15.916 34.358 34.053 1.00 . A A . 109 VAL CG2 1 1
8 13556 1 1 109 VAL H H 17.209 32.058 34.509 1.00 . A A . 109 VAL H 1 1
8 13557 1 1 109 VAL HA H 19.361 33.998 33.853 1.00 . A A . 109 VAL HA 1 1
8 13558 1 1 109 VAL HB H 17.566 35.617 33.582 1.00 . A A . 109 VAL HB 1 1
8 13559 1 1 109 VAL HG11 H 17.155 33.059 31.972 1.00 . A A . 109 VAL HG11 1 1
8 13560 1 1 109 VAL HG12 H 16.709 34.700 31.477 1.00 . A A . 109 VAL HG12 1 1
8 13561 1 1 109 VAL HG13 H 18.415 34.282 31.679 1.00 . A A . 109 VAL HG13 1 1
8 13562 1 1 109 VAL HG21 H 15.227 34.933 33.432 1.00 . A A . 109 VAL HG21 1 1
8 13563 1 1 109 VAL HG22 H 15.630 33.307 34.017 1.00 . A A . 109 VAL HG22 1 1
8 13564 1 1 109 VAL HG23 H 15.834 34.722 35.076 1.00 . A A . 109 VAL HG23 1 1
8 13565 1 1 109 VAL N N 18.168 32.367 34.397 1.00 . A A . 109 VAL N 1 1
8 13566 1 1 109 VAL O O 17.952 33.956 36.725 1.00 . A A . 109 VAL O 1 1
8 13567 1 1 110 ASN C C 18.918 36.812 37.914 1.00 . A A . 110 ASN C 1 1
8 13568 1 1 110 ASN CA C 19.935 35.892 37.213 1.00 . A A . 110 ASN CA 1 1
8 13569 1 1 110 ASN CB C 21.333 36.525 37.049 1.00 . A A . 110 ASN CB 1 1
8 13570 1 1 110 ASN CG C 22.072 36.726 38.362 1.00 . A A . 110 ASN CG 1 1
8 13571 1 1 110 ASN H H 19.889 35.799 35.071 1.00 . A A . 110 ASN H 1 1
8 13572 1 1 110 ASN HA H 20.056 35.012 37.841 1.00 . A A . 110 ASN HA 1 1
8 13573 1 1 110 ASN HB2 H 21.936 35.868 36.436 1.00 . A A . 110 ASN HB2 1 1
8 13574 1 1 110 ASN HB3 H 21.258 37.482 36.536 1.00 . A A . 110 ASN HB3 1 1
8 13575 1 1 110 ASN HD21 H 23.752 35.787 37.703 1.00 . A A . 110 ASN HD21 1 1
8 13576 1 1 110 ASN HD22 H 23.778 36.379 39.359 1.00 . A A . 110 ASN HD22 1 1
8 13577 1 1 110 ASN N N 19.454 35.423 35.909 1.00 . A A . 110 ASN N 1 1
8 13578 1 1 110 ASN ND2 N 23.290 36.246 38.483 1.00 . A A . 110 ASN ND2 1 1
8 13579 1 1 110 ASN O O 18.404 37.758 37.308 1.00 . A A . 110 ASN O 1 1
8 13580 1 1 110 ASN OD1 O 21.561 37.323 39.298 1.00 . A A . 110 ASN OD1 1 1
8 13581 1 1 111 ASN C C 18.129 38.542 40.699 1.00 . A A . 111 ASN C 1 1
8 13582 1 1 111 ASN CA C 17.655 37.229 40.028 1.00 . A A . 111 ASN CA 1 1
8 13583 1 1 111 ASN CB C 17.109 36.203 41.039 1.00 . A A . 111 ASN CB 1 1
8 13584 1 1 111 ASN CG C 16.424 35.026 40.371 1.00 . A A . 111 ASN CG 1 1
8 13585 1 1 111 ASN H H 19.161 35.777 39.624 1.00 . A A . 111 ASN H 1 1
8 13586 1 1 111 ASN HA H 16.832 37.522 39.375 1.00 . A A . 111 ASN HA 1 1
8 13587 1 1 111 ASN HB2 H 17.925 35.844 41.668 1.00 . A A . 111 ASN HB2 1 1
8 13588 1 1 111 ASN HB3 H 16.371 36.676 41.685 1.00 . A A . 111 ASN HB3 1 1
8 13589 1 1 111 ASN HD21 H 17.190 33.710 41.699 1.00 . A A . 111 ASN HD21 1 1
8 13590 1 1 111 ASN HD22 H 16.132 33.047 40.446 1.00 . A A . 111 ASN HD22 1 1
8 13591 1 1 111 ASN N N 18.668 36.558 39.201 1.00 . A A . 111 ASN N 1 1
8 13592 1 1 111 ASN ND2 N 16.603 33.835 40.882 1.00 . A A . 111 ASN ND2 1 1
8 13593 1 1 111 ASN O O 17.494 39.022 41.645 1.00 . A A . 111 ASN O 1 1
8 13594 1 1 111 ASN OD1 O 15.711 35.169 39.384 1.00 . A A . 111 ASN OD1 1 1
8 13595 1 1 112 ASN C C 18.825 41.593 40.531 1.00 . A A . 112 ASN C 1 1
8 13596 1 1 112 ASN CA C 19.772 40.391 40.770 1.00 . A A . 112 ASN CA 1 1
8 13597 1 1 112 ASN CB C 21.173 40.613 40.179 1.00 . A A . 112 ASN CB 1 1
8 13598 1 1 112 ASN CG C 21.786 41.937 40.603 1.00 . A A . 112 ASN CG 1 1
8 13599 1 1 112 ASN H H 19.762 38.666 39.515 1.00 . A A . 112 ASN H 1 1
8 13600 1 1 112 ASN HA H 19.886 40.279 41.851 1.00 . A A . 112 ASN HA 1 1
8 13601 1 1 112 ASN HB2 H 21.840 39.813 40.498 1.00 . A A . 112 ASN HB2 1 1
8 13602 1 1 112 ASN HB3 H 21.105 40.580 39.094 1.00 . A A . 112 ASN HB3 1 1
8 13603 1 1 112 ASN HD21 H 22.304 42.422 38.707 1.00 . A A . 112 ASN HD21 1 1
8 13604 1 1 112 ASN HD22 H 22.640 43.618 39.965 1.00 . A A . 112 ASN HD22 1 1
8 13605 1 1 112 ASN N N 19.241 39.130 40.247 1.00 . A A . 112 ASN N 1 1
8 13606 1 1 112 ASN ND2 N 22.320 42.699 39.684 1.00 . A A . 112 ASN ND2 1 1
8 13607 1 1 112 ASN O O 18.221 41.750 39.465 1.00 . A A . 112 ASN O 1 1
8 13608 1 1 112 ASN OD1 O 21.766 42.323 41.764 1.00 . A A . 112 ASN OD1 1 1
8 13609 1 1 113 ASP C C 18.595 44.909 42.098 1.00 . A A . 113 ASP C 1 1
8 13610 1 1 113 ASP CA C 17.849 43.641 41.605 1.00 . A A . 113 ASP CA 1 1
8 13611 1 1 113 ASP CB C 16.637 43.257 42.481 1.00 . A A . 113 ASP CB 1 1
8 13612 1 1 113 ASP CG C 15.470 44.254 42.458 1.00 . A A . 113 ASP CG 1 1
8 13613 1 1 113 ASP H H 19.297 42.274 42.355 1.00 . A A . 113 ASP H 1 1
8 13614 1 1 113 ASP HA H 17.483 43.864 40.602 1.00 . A A . 113 ASP HA 1 1
8 13615 1 1 113 ASP HB2 H 16.248 42.297 42.137 1.00 . A A . 113 ASP HB2 1 1
8 13616 1 1 113 ASP HB3 H 16.977 43.127 43.510 1.00 . A A . 113 ASP HB3 1 1
8 13617 1 1 113 ASP N N 18.738 42.468 41.537 1.00 . A A . 113 ASP N 1 1
8 13618 1 1 113 ASP O O 17.971 45.895 42.499 1.00 . A A . 113 ASP O 1 1
8 13619 1 1 113 ASP OD1 O 15.097 44.769 41.375 1.00 . A A . 113 ASP OD1 1 1
8 13620 1 1 113 ASP OD2 O 14.876 44.503 43.535 1.00 . A A . 113 ASP OD2 1 1
8 13621 1 1 114 PHE C C 22.010 46.218 41.582 1.00 . A A . 114 PHE C 1 1
8 13622 1 1 114 PHE CA C 20.826 45.970 42.543 1.00 . A A . 114 PHE CA 1 1
8 13623 1 1 114 PHE CB C 21.363 45.602 43.937 1.00 . A A . 114 PHE CB 1 1
8 13624 1 1 114 PHE CD1 C 19.885 46.608 45.736 1.00 . A A . 114 PHE CD1 1 1
8 13625 1 1 114 PHE CD2 C 19.836 44.196 45.401 1.00 . A A . 114 PHE CD2 1 1
8 13626 1 1 114 PHE CE1 C 18.985 46.476 46.809 1.00 . A A . 114 PHE CE1 1 1
8 13627 1 1 114 PHE CE2 C 18.935 44.067 46.473 1.00 . A A . 114 PHE CE2 1 1
8 13628 1 1 114 PHE CG C 20.323 45.467 45.035 1.00 . A A . 114 PHE CG 1 1
8 13629 1 1 114 PHE CZ C 18.521 45.204 47.186 1.00 . A A . 114 PHE CZ 1 1
8 13630 1 1 114 PHE H H 20.394 44.070 41.703 1.00 . A A . 114 PHE H 1 1
8 13631 1 1 114 PHE HA H 20.271 46.904 42.626 1.00 . A A . 114 PHE HA 1 1
8 13632 1 1 114 PHE HB2 H 21.916 44.665 43.860 1.00 . A A . 114 PHE HB2 1 1
8 13633 1 1 114 PHE HB3 H 22.073 46.367 44.250 1.00 . A A . 114 PHE HB3 1 1
8 13634 1 1 114 PHE HD1 H 20.265 47.585 45.471 1.00 . A A . 114 PHE HD1 1 1
8 13635 1 1 114 PHE HD2 H 20.174 43.314 44.877 1.00 . A A . 114 PHE HD2 1 1
8 13636 1 1 114 PHE HE1 H 18.675 47.352 47.364 1.00 . A A . 114 PHE HE1 1 1
8 13637 1 1 114 PHE HE2 H 18.585 43.087 46.770 1.00 . A A . 114 PHE HE2 1 1
8 13638 1 1 114 PHE HZ H 17.854 45.100 48.031 1.00 . A A . 114 PHE HZ 1 1
8 13639 1 1 114 PHE N N 19.936 44.896 42.070 1.00 . A A . 114 PHE N 1 1
8 13640 1 1 114 PHE O O 22.333 45.377 40.735 1.00 . A A . 114 PHE O 1 1
8 13641 1 1 115 SER C C 25.157 47.030 41.782 1.00 . A A . 115 SER C 1 1
8 13642 1 1 115 SER CA C 23.975 47.664 41.063 1.00 . A A . 115 SER CA 1 1
8 13643 1 1 115 SER CB C 24.175 49.178 40.912 1.00 . A A . 115 SER CB 1 1
8 13644 1 1 115 SER H H 22.348 48.027 42.417 1.00 . A A . 115 SER H 1 1
8 13645 1 1 115 SER HA H 23.941 47.224 40.066 1.00 . A A . 115 SER HA 1 1
8 13646 1 1 115 SER HB2 H 23.261 49.710 41.185 1.00 . A A . 115 SER HB2 1 1
8 13647 1 1 115 SER HB3 H 24.972 49.519 41.577 1.00 . A A . 115 SER HB3 1 1
8 13648 1 1 115 SER HG H 25.200 48.870 39.249 1.00 . A A . 115 SER HG 1 1
8 13649 1 1 115 SER N N 22.695 47.358 41.736 1.00 . A A . 115 SER N 1 1
8 13650 1 1 115 SER O O 25.207 47.030 43.034 1.00 . A A . 115 SER O 1 1
8 13651 1 1 115 SER OXT O 26.083 46.569 41.079 1.00 . A A . 115 SER OXT 1 1
8 13652 1 1 115 SER OG O 24.498 49.486 39.564 1.00 . A A . 115 SER OG 1 1
8 13653 2 2 1 FES FE1 FE 28.898 34.135 32.423 1.00 . B A . 201 FES FE1 1 1
8 13654 2 2 1 FES FE2 FE 30.543 32.217 32.279 1.00 . B A . 201 FES FE2 1 1
8 13655 2 2 1 FES S1 S 29.215 32.617 33.967 1.00 . B A . 201 FES S1 1 1
8 13656 2 2 1 FES S2 S 30.083 33.612 30.659 1.00 . B A . 201 FES S2 1 1
9 13657 1 1 1 GLY C C 50.385 39.694 15.138 1.00 . A A . 1 GLY C 1 1
9 13658 1 1 1 GLY CA C 51.301 40.457 14.206 1.00 . A A . 1 GLY CA 1 1
9 13659 1 1 1 GLY H1 H 50.799 42.253 15.054 1.00 . A A . 1 GLY H1 1 1
9 13660 1 1 1 GLY H2 H 52.141 42.321 14.094 1.00 . A A . 1 GLY H2 1 1
9 13661 1 1 1 GLY H3 H 52.235 41.641 15.590 1.00 . A A . 1 GLY H3 1 1
9 13662 1 1 1 GLY HA2 H 50.788 40.602 13.256 1.00 . A A . 1 GLY HA2 1 1
9 13663 1 1 1 GLY HA3 H 52.212 39.883 14.045 1.00 . A A . 1 GLY HA3 1 1
9 13664 1 1 1 GLY N N 51.643 41.768 14.780 1.00 . A A . 1 GLY N 1 1
9 13665 1 1 1 GLY O O 49.624 40.303 15.889 1.00 . A A . 1 GLY O 1 1
9 13666 1 1 2 GLU C C 48.135 37.718 15.993 1.00 . A A . 2 GLU C 1 1
9 13667 1 1 2 GLU CA C 49.648 37.416 15.894 1.00 . A A . 2 GLU CA 1 1
9 13668 1 1 2 GLU CB C 50.344 37.095 17.232 1.00 . A A . 2 GLU CB 1 1
9 13669 1 1 2 GLU CD C 51.212 37.789 19.487 1.00 . A A . 2 GLU CD 1 1
9 13670 1 1 2 GLU CG C 50.528 38.268 18.206 1.00 . A A . 2 GLU CG 1 1
9 13671 1 1 2 GLU H H 51.163 37.946 14.498 1.00 . A A . 2 GLU H 1 1
9 13672 1 1 2 GLU HA H 49.678 36.478 15.338 1.00 . A A . 2 GLU HA 1 1
9 13673 1 1 2 GLU HB2 H 49.778 36.310 17.736 1.00 . A A . 2 GLU HB2 1 1
9 13674 1 1 2 GLU HB3 H 51.330 36.688 17.009 1.00 . A A . 2 GLU HB3 1 1
9 13675 1 1 2 GLU HG2 H 51.149 39.037 17.744 1.00 . A A . 2 GLU HG2 1 1
9 13676 1 1 2 GLU HG3 H 49.557 38.706 18.444 1.00 . A A . 2 GLU HG3 1 1
9 13677 1 1 2 GLU N N 50.442 38.361 15.085 1.00 . A A . 2 GLU N 1 1
9 13678 1 1 2 GLU O O 47.506 37.487 17.025 1.00 . A A . 2 GLU O 1 1
9 13679 1 1 2 GLU OE1 O 52.465 37.743 19.534 1.00 . A A . 2 GLU OE1 1 1
9 13680 1 1 2 GLU OE2 O 50.517 37.428 20.467 1.00 . A A . 2 GLU OE2 1 1
9 13681 1 1 3 GLU C C 45.387 37.043 14.591 1.00 . A A . 3 GLU C 1 1
9 13682 1 1 3 GLU CA C 46.079 38.403 14.790 1.00 . A A . 3 GLU CA 1 1
9 13683 1 1 3 GLU CB C 45.768 39.395 13.656 1.00 . A A . 3 GLU CB 1 1
9 13684 1 1 3 GLU CD C 44.014 40.790 12.485 1.00 . A A . 3 GLU CD 1 1
9 13685 1 1 3 GLU CG C 44.265 39.639 13.463 1.00 . A A . 3 GLU CG 1 1
9 13686 1 1 3 GLU H H 48.100 38.393 14.092 1.00 . A A . 3 GLU H 1 1
9 13687 1 1 3 GLU HA H 45.708 38.837 15.721 1.00 . A A . 3 GLU HA 1 1
9 13688 1 1 3 GLU HB2 H 46.250 40.344 13.892 1.00 . A A . 3 GLU HB2 1 1
9 13689 1 1 3 GLU HB3 H 46.185 39.025 12.719 1.00 . A A . 3 GLU HB3 1 1
9 13690 1 1 3 GLU HG2 H 43.792 38.729 13.088 1.00 . A A . 3 GLU HG2 1 1
9 13691 1 1 3 GLU HG3 H 43.814 39.881 14.428 1.00 . A A . 3 GLU HG3 1 1
9 13692 1 1 3 GLU N N 47.533 38.225 14.912 1.00 . A A . 3 GLU N 1 1
9 13693 1 1 3 GLU O O 45.796 36.241 13.744 1.00 . A A . 3 GLU O 1 1
9 13694 1 1 3 GLU OE1 O 44.027 41.963 12.926 1.00 . A A . 3 GLU OE1 1 1
9 13695 1 1 3 GLU OE2 O 43.801 40.544 11.273 1.00 . A A . 3 GLU OE2 1 1
9 13696 1 1 4 LEU C C 42.222 35.598 14.871 1.00 . A A . 4 LEU C 1 1
9 13697 1 1 4 LEU CA C 43.630 35.506 15.486 1.00 . A A . 4 LEU CA 1 1
9 13698 1 1 4 LEU CB C 43.603 35.105 16.978 1.00 . A A . 4 LEU CB 1 1
9 13699 1 1 4 LEU CD1 C 44.821 34.818 19.160 1.00 . A A . 4 LEU CD1 1 1
9 13700 1 1 4 LEU CD2 C 45.945 34.066 17.088 1.00 . A A . 4 LEU CD2 1 1
9 13701 1 1 4 LEU CG C 44.983 35.102 17.672 1.00 . A A . 4 LEU CG 1 1
9 13702 1 1 4 LEU H H 43.980 37.539 15.955 1.00 . A A . 4 LEU H 1 1
9 13703 1 1 4 LEU HA H 44.165 34.719 14.949 1.00 . A A . 4 LEU HA 1 1
9 13704 1 1 4 LEU HB2 H 42.958 35.807 17.507 1.00 . A A . 4 LEU HB2 1 1
9 13705 1 1 4 LEU HB3 H 43.163 34.112 17.071 1.00 . A A . 4 LEU HB3 1 1
9 13706 1 1 4 LEU HD11 H 44.192 35.586 19.605 1.00 . A A . 4 LEU HD11 1 1
9 13707 1 1 4 LEU HD12 H 45.797 34.837 19.645 1.00 . A A . 4 LEU HD12 1 1
9 13708 1 1 4 LEU HD13 H 44.374 33.835 19.294 1.00 . A A . 4 LEU HD13 1 1
9 13709 1 1 4 LEU HD21 H 45.525 33.061 17.173 1.00 . A A . 4 LEU HD21 1 1
9 13710 1 1 4 LEU HD22 H 46.886 34.115 17.639 1.00 . A A . 4 LEU HD22 1 1
9 13711 1 1 4 LEU HD23 H 46.140 34.298 16.042 1.00 . A A . 4 LEU HD23 1 1
9 13712 1 1 4 LEU HG H 45.433 36.089 17.589 1.00 . A A . 4 LEU HG 1 1
9 13713 1 1 4 LEU N N 44.329 36.790 15.362 1.00 . A A . 4 LEU N 1 1
9 13714 1 1 4 LEU O O 41.749 36.681 14.508 1.00 . A A . 4 LEU O 1 1
9 13715 1 1 5 LYS C C 39.346 33.384 15.232 1.00 . A A . 5 LYS C 1 1
9 13716 1 1 5 LYS CA C 40.101 34.415 14.401 1.00 . A A . 5 LYS CA 1 1
9 13717 1 1 5 LYS CB C 39.887 34.222 12.893 1.00 . A A . 5 LYS CB 1 1
9 13718 1 1 5 LYS CD C 39.709 32.703 10.936 1.00 . A A . 5 LYS CD 1 1
9 13719 1 1 5 LYS CE C 39.770 31.262 10.420 1.00 . A A . 5 LYS CE 1 1
9 13720 1 1 5 LYS CG C 40.293 32.846 12.345 1.00 . A A . 5 LYS CG 1 1
9 13721 1 1 5 LYS H H 41.962 33.600 15.037 1.00 . A A . 5 LYS H 1 1
9 13722 1 1 5 LYS HA H 39.644 35.378 14.634 1.00 . A A . 5 LYS HA 1 1
9 13723 1 1 5 LYS HB2 H 38.824 34.379 12.700 1.00 . A A . 5 LYS HB2 1 1
9 13724 1 1 5 LYS HB3 H 40.427 34.995 12.348 1.00 . A A . 5 LYS HB3 1 1
9 13725 1 1 5 LYS HD2 H 38.663 32.992 10.979 1.00 . A A . 5 LYS HD2 1 1
9 13726 1 1 5 LYS HD3 H 40.215 33.390 10.259 1.00 . A A . 5 LYS HD3 1 1
9 13727 1 1 5 LYS HE2 H 39.591 30.575 11.253 1.00 . A A . 5 LYS HE2 1 1
9 13728 1 1 5 LYS HE3 H 38.964 31.119 9.695 1.00 . A A . 5 LYS HE3 1 1
9 13729 1 1 5 LYS HG2 H 41.379 32.752 12.319 1.00 . A A . 5 LYS HG2 1 1
9 13730 1 1 5 LYS HG3 H 39.880 32.062 12.976 1.00 . A A . 5 LYS HG3 1 1
9 13731 1 1 5 LYS HZ1 H 41.169 31.520 8.922 1.00 . A A . 5 LYS HZ1 1 1
9 13732 1 1 5 LYS HZ2 H 41.103 29.975 9.500 1.00 . A A . 5 LYS HZ2 1 1
9 13733 1 1 5 LYS HZ3 H 41.855 31.142 10.371 1.00 . A A . 5 LYS HZ3 1 1
9 13734 1 1 5 LYS N N 41.527 34.465 14.753 1.00 . A A . 5 LYS N 1 1
9 13735 1 1 5 LYS NZ N 41.060 30.960 9.762 1.00 . A A . 5 LYS NZ 1 1
9 13736 1 1 5 LYS O O 39.939 32.451 15.771 1.00 . A A . 5 LYS O 1 1
9 13737 1 1 6 ILE C C 35.868 32.533 15.203 1.00 . A A . 6 ILE C 1 1
9 13738 1 1 6 ILE CA C 37.078 32.784 16.089 1.00 . A A . 6 ILE CA 1 1
9 13739 1 1 6 ILE CB C 36.701 33.465 17.433 1.00 . A A . 6 ILE CB 1 1
9 13740 1 1 6 ILE CD1 C 35.313 33.274 19.593 1.00 . A A . 6 ILE CD1 1 1
9 13741 1 1 6 ILE CG1 C 35.437 32.874 18.120 1.00 . A A . 6 ILE CG1 1 1
9 13742 1 1 6 ILE CG2 C 36.520 34.987 17.249 1.00 . A A . 6 ILE CG2 1 1
9 13743 1 1 6 ILE H H 37.672 34.402 14.848 1.00 . A A . 6 ILE H 1 1
9 13744 1 1 6 ILE HA H 37.523 31.817 16.315 1.00 . A A . 6 ILE HA 1 1
9 13745 1 1 6 ILE HB H 37.547 33.327 18.109 1.00 . A A . 6 ILE HB 1 1
9 13746 1 1 6 ILE HD11 H 36.250 33.055 20.105 1.00 . A A . 6 ILE HD11 1 1
9 13747 1 1 6 ILE HD12 H 35.099 34.331 19.696 1.00 . A A . 6 ILE HD12 1 1
9 13748 1 1 6 ILE HD13 H 34.516 32.698 20.063 1.00 . A A . 6 ILE HD13 1 1
9 13749 1 1 6 ILE HG12 H 34.550 33.026 17.519 1.00 . A A . 6 ILE HG12 1 1
9 13750 1 1 6 ILE HG13 H 35.387 31.817 18.154 1.00 . A A . 6 ILE HG13 1 1
9 13751 1 1 6 ILE HG21 H 36.196 35.446 18.172 1.00 . A A . 6 ILE HG21 1 1
9 13752 1 1 6 ILE HG22 H 37.459 35.458 16.965 1.00 . A A . 6 ILE HG22 1 1
9 13753 1 1 6 ILE HG23 H 35.775 35.193 16.486 1.00 . A A . 6 ILE HG23 1 1
9 13754 1 1 6 ILE N N 38.040 33.591 15.333 1.00 . A A . 6 ILE N 1 1
9 13755 1 1 6 ILE O O 35.244 33.476 14.716 1.00 . A A . 6 ILE O 1 1
9 13756 1 1 7 THR C C 33.218 30.521 15.373 1.00 . A A . 7 THR C 1 1
9 13757 1 1 7 THR CA C 34.289 30.858 14.352 1.00 . A A . 7 THR CA 1 1
9 13758 1 1 7 THR CB C 34.517 29.698 13.376 1.00 . A A . 7 THR CB 1 1
9 13759 1 1 7 THR CG2 C 33.237 29.309 12.633 1.00 . A A . 7 THR CG2 1 1
9 13760 1 1 7 THR H H 36.133 30.531 15.380 1.00 . A A . 7 THR H 1 1
9 13761 1 1 7 THR HA H 33.910 31.694 13.781 1.00 . A A . 7 THR HA 1 1
9 13762 1 1 7 THR HB H 34.906 28.843 13.934 1.00 . A A . 7 THR HB 1 1
9 13763 1 1 7 THR HG1 H 35.221 29.646 11.559 1.00 . A A . 7 THR HG1 1 1
9 13764 1 1 7 THR HG21 H 32.847 30.166 12.083 1.00 . A A . 7 THR HG21 1 1
9 13765 1 1 7 THR HG22 H 32.477 28.966 13.337 1.00 . A A . 7 THR HG22 1 1
9 13766 1 1 7 THR HG23 H 33.448 28.496 11.940 1.00 . A A . 7 THR HG23 1 1
9 13767 1 1 7 THR N N 35.529 31.259 15.017 1.00 . A A . 7 THR N 1 1
9 13768 1 1 7 THR O O 33.452 29.760 16.306 1.00 . A A . 7 THR O 1 1
9 13769 1 1 7 THR OG1 O 35.458 30.089 12.398 1.00 . A A . 7 THR OG1 1 1
9 13770 1 1 8 PHE C C 29.687 30.248 15.066 1.00 . A A . 8 PHE C 1 1
9 13771 1 1 8 PHE CA C 30.838 30.752 15.949 1.00 . A A . 8 PHE CA 1 1
9 13772 1 1 8 PHE CB C 30.425 31.967 16.784 1.00 . A A . 8 PHE CB 1 1
9 13773 1 1 8 PHE CD1 C 32.067 33.818 16.293 1.00 . A A . 8 PHE CD1 1 1
9 13774 1 1 8 PHE CD2 C 31.739 33.214 18.626 1.00 . A A . 8 PHE CD2 1 1
9 13775 1 1 8 PHE CE1 C 32.907 34.856 16.681 1.00 . A A . 8 PHE CE1 1 1
9 13776 1 1 8 PHE CE2 C 32.502 34.324 19.013 1.00 . A A . 8 PHE CE2 1 1
9 13777 1 1 8 PHE CG C 31.484 32.963 17.250 1.00 . A A . 8 PHE CG 1 1
9 13778 1 1 8 PHE CZ C 33.100 35.129 18.036 1.00 . A A . 8 PHE CZ 1 1
9 13779 1 1 8 PHE H H 31.938 31.777 14.454 1.00 . A A . 8 PHE H 1 1
9 13780 1 1 8 PHE HA H 31.061 29.950 16.644 1.00 . A A . 8 PHE HA 1 1
9 13781 1 1 8 PHE HB2 H 29.697 32.535 16.199 1.00 . A A . 8 PHE HB2 1 1
9 13782 1 1 8 PHE HB3 H 29.925 31.565 17.651 1.00 . A A . 8 PHE HB3 1 1
9 13783 1 1 8 PHE HD1 H 31.864 33.723 15.243 1.00 . A A . 8 PHE HD1 1 1
9 13784 1 1 8 PHE HD2 H 31.321 32.634 19.428 1.00 . A A . 8 PHE HD2 1 1
9 13785 1 1 8 PHE HE1 H 33.394 35.438 15.924 1.00 . A A . 8 PHE HE1 1 1
9 13786 1 1 8 PHE HE2 H 32.656 34.531 20.063 1.00 . A A . 8 PHE HE2 1 1
9 13787 1 1 8 PHE HZ H 33.747 35.928 18.316 1.00 . A A . 8 PHE HZ 1 1
9 13788 1 1 8 PHE N N 32.021 31.051 15.163 1.00 . A A . 8 PHE N 1 1
9 13789 1 1 8 PHE O O 29.475 30.750 13.960 1.00 . A A . 8 PHE O 1 1
9 13790 1 1 9 ILE C C 26.480 29.419 15.567 1.00 . A A . 9 ILE C 1 1
9 13791 1 1 9 ILE CA C 27.707 28.746 14.953 1.00 . A A . 9 ILE CA 1 1
9 13792 1 1 9 ILE CB C 27.590 27.216 15.101 1.00 . A A . 9 ILE CB 1 1
9 13793 1 1 9 ILE CD1 C 28.853 25.084 14.231 1.00 . A A . 9 ILE CD1 1 1
9 13794 1 1 9 ILE CG1 C 28.929 26.512 14.789 1.00 . A A . 9 ILE CG1 1 1
9 13795 1 1 9 ILE CG2 C 26.391 26.696 14.265 1.00 . A A . 9 ILE CG2 1 1
9 13796 1 1 9 ILE H H 29.225 28.871 16.461 1.00 . A A . 9 ILE H 1 1
9 13797 1 1 9 ILE HA H 27.733 28.975 13.888 1.00 . A A . 9 ILE HA 1 1
9 13798 1 1 9 ILE HB H 27.398 27.036 16.155 1.00 . A A . 9 ILE HB 1 1
9 13799 1 1 9 ILE HD11 H 28.384 25.085 13.247 1.00 . A A . 9 ILE HD11 1 1
9 13800 1 1 9 ILE HD12 H 29.858 24.678 14.130 1.00 . A A . 9 ILE HD12 1 1
9 13801 1 1 9 ILE HD13 H 28.286 24.447 14.910 1.00 . A A . 9 ILE HD13 1 1
9 13802 1 1 9 ILE HG12 H 29.502 27.133 14.117 1.00 . A A . 9 ILE HG12 1 1
9 13803 1 1 9 ILE HG13 H 29.507 26.475 15.705 1.00 . A A . 9 ILE HG13 1 1
9 13804 1 1 9 ILE HG21 H 26.545 26.889 13.203 1.00 . A A . 9 ILE HG21 1 1
9 13805 1 1 9 ILE HG22 H 26.253 25.625 14.414 1.00 . A A . 9 ILE HG22 1 1
9 13806 1 1 9 ILE HG23 H 25.455 27.168 14.564 1.00 . A A . 9 ILE HG23 1 1
9 13807 1 1 9 ILE N N 28.933 29.272 15.579 1.00 . A A . 9 ILE N 1 1
9 13808 1 1 9 ILE O O 26.373 29.513 16.788 1.00 . A A . 9 ILE O 1 1
9 13809 1 1 10 LEU C C 23.170 29.838 15.513 1.00 . A A . 10 LEU C 1 1
9 13810 1 1 10 LEU CA C 24.401 30.677 15.120 1.00 . A A . 10 LEU CA 1 1
9 13811 1 1 10 LEU CB C 24.074 31.653 13.976 1.00 . A A . 10 LEU CB 1 1
9 13812 1 1 10 LEU CD1 C 24.576 33.807 12.834 1.00 . A A . 10 LEU CD1 1 1
9 13813 1 1 10 LEU CD2 C 26.155 33.064 14.544 1.00 . A A . 10 LEU CD2 1 1
9 13814 1 1 10 LEU CG C 25.208 32.556 13.457 1.00 . A A . 10 LEU CG 1 1
9 13815 1 1 10 LEU H H 25.707 29.715 13.735 1.00 . A A . 10 LEU H 1 1
9 13816 1 1 10 LEU HA H 24.676 31.266 15.996 1.00 . A A . 10 LEU HA 1 1
9 13817 1 1 10 LEU HB2 H 23.692 31.090 13.125 1.00 . A A . 10 LEU HB2 1 1
9 13818 1 1 10 LEU HB3 H 23.281 32.299 14.330 1.00 . A A . 10 LEU HB3 1 1
9 13819 1 1 10 LEU HD11 H 25.330 34.400 12.327 1.00 . A A . 10 LEU HD11 1 1
9 13820 1 1 10 LEU HD12 H 24.113 34.419 13.608 1.00 . A A . 10 LEU HD12 1 1
9 13821 1 1 10 LEU HD13 H 23.801 33.528 12.121 1.00 . A A . 10 LEU HD13 1 1
9 13822 1 1 10 LEU HD21 H 25.589 33.566 15.328 1.00 . A A . 10 LEU HD21 1 1
9 13823 1 1 10 LEU HD22 H 26.855 33.763 14.094 1.00 . A A . 10 LEU HD22 1 1
9 13824 1 1 10 LEU HD23 H 26.731 32.243 14.967 1.00 . A A . 10 LEU HD23 1 1
9 13825 1 1 10 LEU HG H 25.787 32.006 12.701 1.00 . A A . 10 LEU HG 1 1
9 13826 1 1 10 LEU N N 25.552 29.867 14.726 1.00 . A A . 10 LEU N 1 1
9 13827 1 1 10 LEU O O 23.052 28.668 15.140 1.00 . A A . 10 LEU O 1 1
9 13828 1 1 11 LYS C C 19.937 29.675 15.372 1.00 . A A . 11 LYS C 1 1
9 13829 1 1 11 LYS CA C 20.901 29.842 16.556 1.00 . A A . 11 LYS CA 1 1
9 13830 1 1 11 LYS CB C 20.281 30.566 17.768 1.00 . A A . 11 LYS CB 1 1
9 13831 1 1 11 LYS CD C 19.099 32.732 16.880 1.00 . A A . 11 LYS CD 1 1
9 13832 1 1 11 LYS CE C 17.707 32.490 17.466 1.00 . A A . 11 LYS CE 1 1
9 13833 1 1 11 LYS CG C 20.220 32.102 17.713 1.00 . A A . 11 LYS CG 1 1
9 13834 1 1 11 LYS H H 22.345 31.416 16.473 1.00 . A A . 11 LYS H 1 1
9 13835 1 1 11 LYS HA H 21.101 28.819 16.881 1.00 . A A . 11 LYS HA 1 1
9 13836 1 1 11 LYS HB2 H 19.286 30.170 17.951 1.00 . A A . 11 LYS HB2 1 1
9 13837 1 1 11 LYS HB3 H 20.891 30.307 18.635 1.00 . A A . 11 LYS HB3 1 1
9 13838 1 1 11 LYS HD2 H 19.287 33.804 16.845 1.00 . A A . 11 LYS HD2 1 1
9 13839 1 1 11 LYS HD3 H 19.122 32.352 15.860 1.00 . A A . 11 LYS HD3 1 1
9 13840 1 1 11 LYS HE2 H 17.384 31.478 17.210 1.00 . A A . 11 LYS HE2 1 1
9 13841 1 1 11 LYS HE3 H 17.752 32.568 18.555 1.00 . A A . 11 LYS HE3 1 1
9 13842 1 1 11 LYS HG2 H 20.128 32.469 18.734 1.00 . A A . 11 LYS HG2 1 1
9 13843 1 1 11 LYS HG3 H 21.170 32.474 17.336 1.00 . A A . 11 LYS HG3 1 1
9 13844 1 1 11 LYS HZ1 H 16.865 34.378 17.402 1.00 . A A . 11 LYS HZ1 1 1
9 13845 1 1 11 LYS HZ2 H 15.772 33.176 17.129 1.00 . A A . 11 LYS HZ2 1 1
9 13846 1 1 11 LYS HZ3 H 16.833 33.591 15.950 1.00 . A A . 11 LYS HZ3 1 1
9 13847 1 1 11 LYS N N 22.201 30.453 16.204 1.00 . A A . 11 LYS N 1 1
9 13848 1 1 11 LYS NZ N 16.732 33.477 16.953 1.00 . A A . 11 LYS NZ 1 1
9 13849 1 1 11 LYS O O 19.020 28.855 15.450 1.00 . A A . 11 LYS O 1 1
9 13850 1 1 12 ASP C C 20.535 29.229 12.024 1.00 . A A . 12 ASP C 1 1
9 13851 1 1 12 ASP CA C 19.611 30.076 12.932 1.00 . A A . 12 ASP CA 1 1
9 13852 1 1 12 ASP CB C 19.194 31.400 12.276 1.00 . A A . 12 ASP CB 1 1
9 13853 1 1 12 ASP CG C 17.992 31.231 11.353 1.00 . A A . 12 ASP CG 1 1
9 13854 1 1 12 ASP H H 20.830 31.148 14.324 1.00 . A A . 12 ASP H 1 1
9 13855 1 1 12 ASP HA H 18.709 29.482 13.087 1.00 . A A . 12 ASP HA 1 1
9 13856 1 1 12 ASP HB2 H 18.907 32.106 13.052 1.00 . A A . 12 ASP HB2 1 1
9 13857 1 1 12 ASP HB3 H 20.039 31.826 11.732 1.00 . A A . 12 ASP HB3 1 1
9 13858 1 1 12 ASP N N 20.198 30.356 14.255 1.00 . A A . 12 ASP N 1 1
9 13859 1 1 12 ASP O O 20.323 29.123 10.814 1.00 . A A . 12 ASP O 1 1
9 13860 1 1 12 ASP OD1 O 16.951 30.702 11.804 1.00 . A A . 12 ASP OD1 1 1
9 13861 1 1 12 ASP OD2 O 18.039 31.675 10.183 1.00 . A A . 12 ASP OD2 1 1
9 13862 1 1 13 GLY C C 23.519 28.293 10.983 1.00 . A A . 13 GLY C 1 1
9 13863 1 1 13 GLY CA C 22.534 27.714 12.002 1.00 . A A . 13 GLY CA 1 1
9 13864 1 1 13 GLY H H 21.696 28.789 13.609 1.00 . A A . 13 GLY H 1 1
9 13865 1 1 13 GLY HA2 H 23.135 27.287 12.805 1.00 . A A . 13 GLY HA2 1 1
9 13866 1 1 13 GLY HA3 H 22.001 26.887 11.543 1.00 . A A . 13 GLY HA3 1 1
9 13867 1 1 13 GLY N N 21.591 28.653 12.613 1.00 . A A . 13 GLY N 1 1
9 13868 1 1 13 GLY O O 24.147 27.509 10.273 1.00 . A A . 13 GLY O 1 1
9 13869 1 1 14 SER C C 26.156 30.003 10.815 1.00 . A A . 14 SER C 1 1
9 13870 1 1 14 SER CA C 24.796 30.249 10.147 1.00 . A A . 14 SER CA 1 1
9 13871 1 1 14 SER CB C 24.593 31.768 9.956 1.00 . A A . 14 SER CB 1 1
9 13872 1 1 14 SER H H 23.067 30.225 11.402 1.00 . A A . 14 SER H 1 1
9 13873 1 1 14 SER HA H 24.830 29.800 9.155 1.00 . A A . 14 SER HA 1 1
9 13874 1 1 14 SER HB2 H 25.091 32.345 10.749 1.00 . A A . 14 SER HB2 1 1
9 13875 1 1 14 SER HB3 H 25.065 32.071 9.023 1.00 . A A . 14 SER HB3 1 1
9 13876 1 1 14 SER HG H 23.039 32.399 8.981 1.00 . A A . 14 SER HG 1 1
9 13877 1 1 14 SER N N 23.692 29.616 10.895 1.00 . A A . 14 SER N 1 1
9 13878 1 1 14 SER O O 26.238 29.631 11.986 1.00 . A A . 14 SER O 1 1
9 13879 1 1 14 SER OG O 23.218 32.102 9.898 1.00 . A A . 14 SER OG 1 1
9 13880 1 1 15 GLN C C 29.171 31.658 10.314 1.00 . A A . 15 GLN C 1 1
9 13881 1 1 15 GLN CA C 28.618 30.282 10.552 1.00 . A A . 15 GLN CA 1 1
9 13882 1 1 15 GLN CB C 29.540 29.330 9.779 1.00 . A A . 15 GLN CB 1 1
9 13883 1 1 15 GLN CD C 27.794 27.521 9.309 1.00 . A A . 15 GLN CD 1 1
9 13884 1 1 15 GLN CG C 29.191 27.835 9.829 1.00 . A A . 15 GLN CG 1 1
9 13885 1 1 15 GLN H H 27.095 30.506 9.115 1.00 . A A . 15 GLN H 1 1
9 13886 1 1 15 GLN HA H 28.680 30.117 11.632 1.00 . A A . 15 GLN HA 1 1
9 13887 1 1 15 GLN HB2 H 29.564 29.650 8.736 1.00 . A A . 15 GLN HB2 1 1
9 13888 1 1 15 GLN HB3 H 30.555 29.484 10.162 1.00 . A A . 15 GLN HB3 1 1
9 13889 1 1 15 GLN HE21 H 27.208 26.767 11.078 1.00 . A A . 15 GLN HE21 1 1
9 13890 1 1 15 GLN HE22 H 25.922 27.163 9.969 1.00 . A A . 15 GLN HE22 1 1
9 13891 1 1 15 GLN HG2 H 29.892 27.321 9.188 1.00 . A A . 15 GLN HG2 1 1
9 13892 1 1 15 GLN HG3 H 29.305 27.468 10.850 1.00 . A A . 15 GLN HG3 1 1
9 13893 1 1 15 GLN N N 27.236 30.251 10.081 1.00 . A A . 15 GLN N 1 1
9 13894 1 1 15 GLN NE2 N 26.911 27.080 10.172 1.00 . A A . 15 GLN NE2 1 1
9 13895 1 1 15 GLN O O 28.979 32.258 9.253 1.00 . A A . 15 GLN O 1 1
9 13896 1 1 15 GLN OE1 O 27.466 27.768 8.150 1.00 . A A . 15 GLN OE1 1 1
9 13897 1 1 16 LYS C C 31.865 33.307 11.907 1.00 . A A . 16 LYS C 1 1
9 13898 1 1 16 LYS CA C 30.500 33.437 11.298 1.00 . A A . 16 LYS CA 1 1
9 13899 1 1 16 LYS CB C 29.644 34.366 12.134 1.00 . A A . 16 LYS CB 1 1
9 13900 1 1 16 LYS CD C 28.197 35.332 10.290 1.00 . A A . 16 LYS CD 1 1
9 13901 1 1 16 LYS CE C 26.760 35.761 10.034 1.00 . A A . 16 LYS CE 1 1
9 13902 1 1 16 LYS CG C 28.217 34.557 11.606 1.00 . A A . 16 LYS CG 1 1
9 13903 1 1 16 LYS H H 30.019 31.570 12.151 1.00 . A A . 16 LYS H 1 1
9 13904 1 1 16 LYS HA H 30.587 33.822 10.279 1.00 . A A . 16 LYS HA 1 1
9 13905 1 1 16 LYS HB2 H 29.646 33.970 13.134 1.00 . A A . 16 LYS HB2 1 1
9 13906 1 1 16 LYS HB3 H 30.137 35.314 12.189 1.00 . A A . 16 LYS HB3 1 1
9 13907 1 1 16 LYS HD2 H 28.839 36.208 10.354 1.00 . A A . 16 LYS HD2 1 1
9 13908 1 1 16 LYS HD3 H 28.550 34.698 9.476 1.00 . A A . 16 LYS HD3 1 1
9 13909 1 1 16 LYS HE2 H 26.095 34.962 10.372 1.00 . A A . 16 LYS HE2 1 1
9 13910 1 1 16 LYS HE3 H 26.545 36.644 10.646 1.00 . A A . 16 LYS HE3 1 1
9 13911 1 1 16 LYS HG2 H 27.735 33.597 11.466 1.00 . A A . 16 LYS HG2 1 1
9 13912 1 1 16 LYS HG3 H 27.616 35.073 12.339 1.00 . A A . 16 LYS HG3 1 1
9 13913 1 1 16 LYS HZ1 H 26.770 35.174 8.049 1.00 . A A . 16 LYS HZ1 1 1
9 13914 1 1 16 LYS HZ2 H 27.047 36.772 8.205 1.00 . A A . 16 LYS HZ2 1 1
9 13915 1 1 16 LYS HZ3 H 25.529 36.119 8.416 1.00 . A A . 16 LYS HZ3 1 1
9 13916 1 1 16 LYS N N 29.903 32.128 11.308 1.00 . A A . 16 LYS N 1 1
9 13917 1 1 16 LYS NZ N 26.524 35.998 8.595 1.00 . A A . 16 LYS NZ 1 1
9 13918 1 1 16 LYS O O 32.023 32.813 13.014 1.00 . A A . 16 LYS O 1 1
9 13919 1 1 17 THR C C 34.746 35.302 11.574 1.00 . A A . 17 THR C 1 1
9 13920 1 1 17 THR CA C 34.231 33.864 11.550 1.00 . A A . 17 THR CA 1 1
9 13921 1 1 17 THR CB C 35.126 32.885 10.785 1.00 . A A . 17 THR CB 1 1
9 13922 1 1 17 THR CG2 C 35.622 33.348 9.420 1.00 . A A . 17 THR CG2 1 1
9 13923 1 1 17 THR H H 32.468 34.095 10.266 1.00 . A A . 17 THR H 1 1
9 13924 1 1 17 THR HA H 34.257 33.517 12.577 1.00 . A A . 17 THR HA 1 1
9 13925 1 1 17 THR HB H 34.572 31.959 10.654 1.00 . A A . 17 THR HB 1 1
9 13926 1 1 17 THR HG1 H 36.090 31.741 11.985 1.00 . A A . 17 THR HG1 1 1
9 13927 1 1 17 THR HG21 H 34.780 33.655 8.802 1.00 . A A . 17 THR HG21 1 1
9 13928 1 1 17 THR HG22 H 36.144 32.528 8.928 1.00 . A A . 17 THR HG22 1 1
9 13929 1 1 17 THR HG23 H 36.312 34.181 9.541 1.00 . A A . 17 THR HG23 1 1
9 13930 1 1 17 THR N N 32.823 33.767 11.148 1.00 . A A . 17 THR N 1 1
9 13931 1 1 17 THR O O 34.572 36.059 10.612 1.00 . A A . 17 THR O 1 1
9 13932 1 1 17 THR OG1 O 36.248 32.611 11.580 1.00 . A A . 17 THR OG1 1 1
9 13933 1 1 18 TYR C C 37.031 37.255 13.609 1.00 . A A . 18 TYR C 1 1
9 13934 1 1 18 TYR CA C 35.584 37.081 13.121 1.00 . A A . 18 TYR CA 1 1
9 13935 1 1 18 TYR CB C 34.627 37.446 14.264 1.00 . A A . 18 TYR CB 1 1
9 13936 1 1 18 TYR CD1 C 32.657 37.681 12.623 1.00 . A A . 18 TYR CD1 1 1
9 13937 1 1 18 TYR CD2 C 32.197 37.600 14.997 1.00 . A A . 18 TYR CD2 1 1
9 13938 1 1 18 TYR CE1 C 31.290 37.836 12.345 1.00 . A A . 18 TYR CE1 1 1
9 13939 1 1 18 TYR CE2 C 30.834 37.817 14.725 1.00 . A A . 18 TYR CE2 1 1
9 13940 1 1 18 TYR CG C 33.133 37.557 13.945 1.00 . A A . 18 TYR CG 1 1
9 13941 1 1 18 TYR CZ C 30.370 37.935 13.405 1.00 . A A . 18 TYR CZ 1 1
9 13942 1 1 18 TYR H H 35.450 34.983 13.427 1.00 . A A . 18 TYR H 1 1
9 13943 1 1 18 TYR HA H 35.401 37.761 12.288 1.00 . A A . 18 TYR HA 1 1
9 13944 1 1 18 TYR HB2 H 34.785 36.732 15.068 1.00 . A A . 18 TYR HB2 1 1
9 13945 1 1 18 TYR HB3 H 34.960 38.385 14.684 1.00 . A A . 18 TYR HB3 1 1
9 13946 1 1 18 TYR HD1 H 33.334 37.682 11.795 1.00 . A A . 18 TYR HD1 1 1
9 13947 1 1 18 TYR HD2 H 32.528 37.504 16.021 1.00 . A A . 18 TYR HD2 1 1
9 13948 1 1 18 TYR HE1 H 30.963 37.891 11.320 1.00 . A A . 18 TYR HE1 1 1
9 13949 1 1 18 TYR HE2 H 30.127 37.910 15.525 1.00 . A A . 18 TYR HE2 1 1
9 13950 1 1 18 TYR HH H 28.871 38.287 12.213 1.00 . A A . 18 TYR HH 1 1
9 13951 1 1 18 TYR N N 35.315 35.695 12.716 1.00 . A A . 18 TYR N 1 1
9 13952 1 1 18 TYR O O 37.580 36.329 14.205 1.00 . A A . 18 TYR O 1 1
9 13953 1 1 18 TYR OH O 29.053 38.176 13.174 1.00 . A A . 18 TYR OH 1 1
9 13954 1 1 19 GLU C C 39.329 39.399 15.069 1.00 . A A . 19 GLU C 1 1
9 13955 1 1 19 GLU CA C 39.066 38.673 13.731 1.00 . A A . 19 GLU CA 1 1
9 13956 1 1 19 GLU CB C 39.803 39.315 12.542 1.00 . A A . 19 GLU CB 1 1
9 13957 1 1 19 GLU CD C 37.990 40.764 11.441 1.00 . A A . 19 GLU CD 1 1
9 13958 1 1 19 GLU CG C 39.372 40.723 12.106 1.00 . A A . 19 GLU CG 1 1
9 13959 1 1 19 GLU H H 37.120 39.203 13.016 1.00 . A A . 19 GLU H 1 1
9 13960 1 1 19 GLU HA H 39.535 37.694 13.834 1.00 . A A . 19 GLU HA 1 1
9 13961 1 1 19 GLU HB2 H 40.863 39.359 12.799 1.00 . A A . 19 GLU HB2 1 1
9 13962 1 1 19 GLU HB3 H 39.711 38.652 11.684 1.00 . A A . 19 GLU HB3 1 1
9 13963 1 1 19 GLU HG2 H 39.402 41.404 12.958 1.00 . A A . 19 GLU HG2 1 1
9 13964 1 1 19 GLU HG3 H 40.113 41.072 11.388 1.00 . A A . 19 GLU HG3 1 1
9 13965 1 1 19 GLU N N 37.643 38.435 13.426 1.00 . A A . 19 GLU N 1 1
9 13966 1 1 19 GLU O O 38.832 40.499 15.330 1.00 . A A . 19 GLU O 1 1
9 13967 1 1 19 GLU OE1 O 37.893 40.530 10.208 1.00 . A A . 19 GLU OE1 1 1
9 13968 1 1 19 GLU OE2 O 36.984 41.041 12.137 1.00 . A A . 19 GLU OE2 1 1
9 13969 1 1 20 VAL C C 41.815 38.979 17.765 1.00 . A A . 20 VAL C 1 1
9 13970 1 1 20 VAL CA C 40.351 39.120 17.340 1.00 . A A . 20 VAL CA 1 1
9 13971 1 1 20 VAL CB C 39.461 38.235 18.238 1.00 . A A . 20 VAL CB 1 1
9 13972 1 1 20 VAL CG1 C 37.971 38.343 17.905 1.00 . A A . 20 VAL CG1 1 1
9 13973 1 1 20 VAL CG2 C 39.857 36.757 18.163 1.00 . A A . 20 VAL CG2 1 1
9 13974 1 1 20 VAL H H 40.559 37.895 15.628 1.00 . A A . 20 VAL H 1 1
9 13975 1 1 20 VAL HA H 40.087 40.163 17.525 1.00 . A A . 20 VAL HA 1 1
9 13976 1 1 20 VAL HB H 39.580 38.560 19.272 1.00 . A A . 20 VAL HB 1 1
9 13977 1 1 20 VAL HG11 H 37.745 37.936 16.917 1.00 . A A . 20 VAL HG11 1 1
9 13978 1 1 20 VAL HG12 H 37.414 37.786 18.650 1.00 . A A . 20 VAL HG12 1 1
9 13979 1 1 20 VAL HG13 H 37.657 39.384 17.949 1.00 . A A . 20 VAL HG13 1 1
9 13980 1 1 20 VAL HG21 H 39.792 36.392 17.139 1.00 . A A . 20 VAL HG21 1 1
9 13981 1 1 20 VAL HG22 H 40.877 36.631 18.529 1.00 . A A . 20 VAL HG22 1 1
9 13982 1 1 20 VAL HG23 H 39.187 36.173 18.793 1.00 . A A . 20 VAL HG23 1 1
9 13983 1 1 20 VAL N N 40.140 38.769 15.925 1.00 . A A . 20 VAL N 1 1
9 13984 1 1 20 VAL O O 42.655 38.445 17.039 1.00 . A A . 20 VAL O 1 1
9 13985 1 1 21 CYS C C 43.500 38.348 20.765 1.00 . A A . 21 CYS C 1 1
9 13986 1 1 21 CYS CA C 43.413 39.368 19.616 1.00 . A A . 21 CYS CA 1 1
9 13987 1 1 21 CYS CB C 43.717 40.779 20.110 1.00 . A A . 21 CYS CB 1 1
9 13988 1 1 21 CYS H H 41.353 39.830 19.524 1.00 . A A . 21 CYS H 1 1
9 13989 1 1 21 CYS HA H 44.169 39.091 18.880 1.00 . A A . 21 CYS HA 1 1
9 13990 1 1 21 CYS HB2 H 42.810 41.195 20.547 1.00 . A A . 21 CYS HB2 1 1
9 13991 1 1 21 CYS HB3 H 44.504 40.733 20.861 1.00 . A A . 21 CYS HB3 1 1
9 13992 1 1 21 CYS HG H 44.688 42.848 19.499 1.00 . A A . 21 CYS HG 1 1
9 13993 1 1 21 CYS N N 42.099 39.415 18.987 1.00 . A A . 21 CYS N 1 1
9 13994 1 1 21 CYS O O 42.495 37.889 21.312 1.00 . A A . 21 CYS O 1 1
9 13995 1 1 21 CYS SG S 44.268 41.825 18.736 1.00 . A A . 21 CYS SG 1 1
9 13996 1 1 22 GLU C C 44.559 37.617 23.622 1.00 . A A . 22 GLU C 1 1
9 13997 1 1 22 GLU CA C 45.044 37.099 22.251 1.00 . A A . 22 GLU CA 1 1
9 13998 1 1 22 GLU CB C 46.564 36.854 22.237 1.00 . A A . 22 GLU CB 1 1
9 13999 1 1 22 GLU CD C 48.382 35.215 22.965 1.00 . A A . 22 GLU CD 1 1
9 14000 1 1 22 GLU CG C 46.905 35.609 23.044 1.00 . A A . 22 GLU CG 1 1
9 14001 1 1 22 GLU H H 45.513 38.384 20.631 1.00 . A A . 22 GLU H 1 1
9 14002 1 1 22 GLU HA H 44.527 36.158 22.052 1.00 . A A . 22 GLU HA 1 1
9 14003 1 1 22 GLU HB2 H 46.889 36.681 21.207 1.00 . A A . 22 GLU HB2 1 1
9 14004 1 1 22 GLU HB3 H 47.089 37.717 22.645 1.00 . A A . 22 GLU HB3 1 1
9 14005 1 1 22 GLU HG2 H 46.612 35.744 24.086 1.00 . A A . 22 GLU HG2 1 1
9 14006 1 1 22 GLU HG3 H 46.300 34.829 22.601 1.00 . A A . 22 GLU HG3 1 1
9 14007 1 1 22 GLU N N 44.728 38.012 21.154 1.00 . A A . 22 GLU N 1 1
9 14008 1 1 22 GLU O O 44.717 38.802 23.941 1.00 . A A . 22 GLU O 1 1
9 14009 1 1 22 GLU OE1 O 49.220 35.767 23.717 1.00 . A A . 22 GLU OE1 1 1
9 14010 1 1 22 GLU OE2 O 48.727 34.303 22.181 1.00 . A A . 22 GLU OE2 1 1
9 14011 1 1 23 GLY C C 41.937 37.367 25.773 1.00 . A A . 23 GLY C 1 1
9 14012 1 1 23 GLY CA C 43.434 37.024 25.768 1.00 . A A . 23 GLY CA 1 1
9 14013 1 1 23 GLY H H 43.933 35.753 24.151 1.00 . A A . 23 GLY H 1 1
9 14014 1 1 23 GLY HA2 H 43.586 36.159 26.418 1.00 . A A . 23 GLY HA2 1 1
9 14015 1 1 23 GLY HA3 H 43.972 37.865 26.204 1.00 . A A . 23 GLY HA3 1 1
9 14016 1 1 23 GLY N N 43.987 36.723 24.443 1.00 . A A . 23 GLY N 1 1
9 14017 1 1 23 GLY O O 41.303 37.306 26.828 1.00 . A A . 23 GLY O 1 1
9 14018 1 1 24 GLU C C 39.069 36.631 24.729 1.00 . A A . 24 GLU C 1 1
9 14019 1 1 24 GLU CA C 39.880 37.928 24.537 1.00 . A A . 24 GLU CA 1 1
9 14020 1 1 24 GLU CB C 39.540 38.657 23.226 1.00 . A A . 24 GLU CB 1 1
9 14021 1 1 24 GLU CD C 39.900 41.031 24.122 1.00 . A A . 24 GLU CD 1 1
9 14022 1 1 24 GLU CG C 40.308 39.984 23.073 1.00 . A A . 24 GLU CG 1 1
9 14023 1 1 24 GLU H H 41.870 37.812 23.782 1.00 . A A . 24 GLU H 1 1
9 14024 1 1 24 GLU HA H 39.593 38.592 25.353 1.00 . A A . 24 GLU HA 1 1
9 14025 1 1 24 GLU HB2 H 39.794 38.009 22.386 1.00 . A A . 24 GLU HB2 1 1
9 14026 1 1 24 GLU HB3 H 38.466 38.857 23.186 1.00 . A A . 24 GLU HB3 1 1
9 14027 1 1 24 GLU HG2 H 41.382 39.804 23.134 1.00 . A A . 24 GLU HG2 1 1
9 14028 1 1 24 GLU HG3 H 40.122 40.366 22.072 1.00 . A A . 24 GLU HG3 1 1
9 14029 1 1 24 GLU N N 41.326 37.689 24.629 1.00 . A A . 24 GLU N 1 1
9 14030 1 1 24 GLU O O 39.502 35.541 24.355 1.00 . A A . 24 GLU O 1 1
9 14031 1 1 24 GLU OE1 O 40.491 41.064 25.231 1.00 . A A . 24 GLU OE1 1 1
9 14032 1 1 24 GLU OE2 O 38.951 41.817 23.883 1.00 . A A . 24 GLU OE2 1 1
9 14033 1 1 25 THR C C 35.913 35.302 25.040 1.00 . A A . 25 THR C 1 1
9 14034 1 1 25 THR CA C 37.102 35.652 25.929 1.00 . A A . 25 THR CA 1 1
9 14035 1 1 25 THR CB C 36.562 36.034 27.320 1.00 . A A . 25 THR CB 1 1
9 14036 1 1 25 THR CG2 C 36.792 34.926 28.338 1.00 . A A . 25 THR CG2 1 1
9 14037 1 1 25 THR H H 37.616 37.677 25.652 1.00 . A A . 25 THR H 1 1
9 14038 1 1 25 THR HA H 37.714 34.755 26.018 1.00 . A A . 25 THR HA 1 1
9 14039 1 1 25 THR HB H 35.496 36.254 27.223 1.00 . A A . 25 THR HB 1 1
9 14040 1 1 25 THR HG1 H 36.422 37.722 28.205 1.00 . A A . 25 THR HG1 1 1
9 14041 1 1 25 THR HG21 H 37.858 34.731 28.451 1.00 . A A . 25 THR HG21 1 1
9 14042 1 1 25 THR HG22 H 36.306 34.009 28.013 1.00 . A A . 25 THR HG22 1 1
9 14043 1 1 25 THR HG23 H 36.382 35.234 29.300 1.00 . A A . 25 THR HG23 1 1
9 14044 1 1 25 THR N N 37.905 36.754 25.367 1.00 . A A . 25 THR N 1 1
9 14045 1 1 25 THR O O 35.343 36.168 24.388 1.00 . A A . 25 THR O 1 1
9 14046 1 1 25 THR OG1 O 37.168 37.188 27.864 1.00 . A A . 25 THR OG1 1 1
9 14047 1 1 26 ILE C C 33.071 34.273 24.246 1.00 . A A . 26 ILE C 1 1
9 14048 1 1 26 ILE CA C 34.443 33.585 24.082 1.00 . A A . 26 ILE CA 1 1
9 14049 1 1 26 ILE CB C 34.365 32.050 24.135 1.00 . A A . 26 ILE CB 1 1
9 14050 1 1 26 ILE CD1 C 36.413 31.700 22.537 1.00 . A A . 26 ILE CD1 1 1
9 14051 1 1 26 ILE CG1 C 35.720 31.359 23.857 1.00 . A A . 26 ILE CG1 1 1
9 14052 1 1 26 ILE CG2 C 33.315 31.518 23.152 1.00 . A A . 26 ILE CG2 1 1
9 14053 1 1 26 ILE H H 35.932 33.372 25.627 1.00 . A A . 26 ILE H 1 1
9 14054 1 1 26 ILE HA H 34.768 33.857 23.075 1.00 . A A . 26 ILE HA 1 1
9 14055 1 1 26 ILE HB H 34.069 31.770 25.146 1.00 . A A . 26 ILE HB 1 1
9 14056 1 1 26 ILE HD11 H 36.618 32.770 22.488 1.00 . A A . 26 ILE HD11 1 1
9 14057 1 1 26 ILE HD12 H 37.361 31.166 22.483 1.00 . A A . 26 ILE HD12 1 1
9 14058 1 1 26 ILE HD13 H 35.788 31.390 21.701 1.00 . A A . 26 ILE HD13 1 1
9 14059 1 1 26 ILE HG12 H 36.412 31.624 24.647 1.00 . A A . 26 ILE HG12 1 1
9 14060 1 1 26 ILE HG13 H 35.576 30.279 23.895 1.00 . A A . 26 ILE HG13 1 1
9 14061 1 1 26 ILE HG21 H 32.312 31.793 23.479 1.00 . A A . 26 ILE HG21 1 1
9 14062 1 1 26 ILE HG22 H 33.487 31.924 22.155 1.00 . A A . 26 ILE HG22 1 1
9 14063 1 1 26 ILE HG23 H 33.384 30.432 23.111 1.00 . A A . 26 ILE HG23 1 1
9 14064 1 1 26 ILE N N 35.462 34.051 25.041 1.00 . A A . 26 ILE N 1 1
9 14065 1 1 26 ILE O O 32.509 34.715 23.241 1.00 . A A . 26 ILE O 1 1
9 14066 1 1 27 LEU C C 31.515 36.721 25.390 1.00 . A A . 27 LEU C 1 1
9 14067 1 1 27 LEU CA C 31.300 35.216 25.677 1.00 . A A . 27 LEU CA 1 1
9 14068 1 1 27 LEU CB C 30.694 34.975 27.077 1.00 . A A . 27 LEU CB 1 1
9 14069 1 1 27 LEU CD1 C 28.311 35.639 26.400 1.00 . A A . 27 LEU CD1 1 1
9 14070 1 1 27 LEU CD2 C 28.899 33.234 26.511 1.00 . A A . 27 LEU CD2 1 1
9 14071 1 1 27 LEU CG C 29.192 34.611 27.112 1.00 . A A . 27 LEU CG 1 1
9 14072 1 1 27 LEU H H 33.052 34.099 26.280 1.00 . A A . 27 LEU H 1 1
9 14073 1 1 27 LEU HA H 30.588 34.866 24.930 1.00 . A A . 27 LEU HA 1 1
9 14074 1 1 27 LEU HB2 H 31.242 34.188 27.588 1.00 . A A . 27 LEU HB2 1 1
9 14075 1 1 27 LEU HB3 H 30.828 35.879 27.669 1.00 . A A . 27 LEU HB3 1 1
9 14076 1 1 27 LEU HD11 H 28.508 35.644 25.330 1.00 . A A . 27 LEU HD11 1 1
9 14077 1 1 27 LEU HD12 H 28.507 36.633 26.805 1.00 . A A . 27 LEU HD12 1 1
9 14078 1 1 27 LEU HD13 H 27.264 35.391 26.563 1.00 . A A . 27 LEU HD13 1 1
9 14079 1 1 27 LEU HD21 H 29.213 33.185 25.469 1.00 . A A . 27 LEU HD21 1 1
9 14080 1 1 27 LEU HD22 H 27.830 33.027 26.570 1.00 . A A . 27 LEU HD22 1 1
9 14081 1 1 27 LEU HD23 H 29.416 32.466 27.085 1.00 . A A . 27 LEU HD23 1 1
9 14082 1 1 27 LEU HG H 28.882 34.582 28.156 1.00 . A A . 27 LEU HG 1 1
9 14083 1 1 27 LEU N N 32.548 34.449 25.471 1.00 . A A . 27 LEU N 1 1
9 14084 1 1 27 LEU O O 30.634 37.391 24.851 1.00 . A A . 27 LEU O 1 1
9 14085 1 1 28 ASP C C 33.285 38.960 23.933 1.00 . A A . 28 ASP C 1 1
9 14086 1 1 28 ASP CA C 33.125 38.623 25.423 1.00 . A A . 28 ASP CA 1 1
9 14087 1 1 28 ASP CB C 34.445 38.902 26.153 1.00 . A A . 28 ASP CB 1 1
9 14088 1 1 28 ASP CG C 34.245 39.155 27.648 1.00 . A A . 28 ASP CG 1 1
9 14089 1 1 28 ASP H H 33.406 36.605 26.056 1.00 . A A . 28 ASP H 1 1
9 14090 1 1 28 ASP HA H 32.360 39.297 25.814 1.00 . A A . 28 ASP HA 1 1
9 14091 1 1 28 ASP HB2 H 35.143 38.088 25.958 1.00 . A A . 28 ASP HB2 1 1
9 14092 1 1 28 ASP HB3 H 34.915 39.783 25.739 1.00 . A A . 28 ASP HB3 1 1
9 14093 1 1 28 ASP N N 32.716 37.234 25.678 1.00 . A A . 28 ASP N 1 1
9 14094 1 1 28 ASP O O 33.053 40.104 23.544 1.00 . A A . 28 ASP O 1 1
9 14095 1 1 28 ASP OD1 O 33.490 40.086 28.020 1.00 . A A . 28 ASP OD1 1 1
9 14096 1 1 28 ASP OD2 O 34.862 38.438 28.472 1.00 . A A . 28 ASP OD2 1 1
9 14097 1 1 29 ILE C C 32.127 38.040 21.171 1.00 . A A . 29 ILE C 1 1
9 14098 1 1 29 ILE CA C 33.576 38.182 21.620 1.00 . A A . 29 ILE CA 1 1
9 14099 1 1 29 ILE CB C 34.560 37.293 20.810 1.00 . A A . 29 ILE CB 1 1
9 14100 1 1 29 ILE CD1 C 36.816 36.043 21.159 1.00 . A A . 29 ILE CD1 1 1
9 14101 1 1 29 ILE CG1 C 36.004 37.321 21.391 1.00 . A A . 29 ILE CG1 1 1
9 14102 1 1 29 ILE CG2 C 34.641 37.950 19.417 1.00 . A A . 29 ILE CG2 1 1
9 14103 1 1 29 ILE H H 33.925 37.096 23.450 1.00 . A A . 29 ILE H 1 1
9 14104 1 1 29 ILE HA H 33.838 39.216 21.383 1.00 . A A . 29 ILE HA 1 1
9 14105 1 1 29 ILE HB H 34.173 36.254 20.710 1.00 . A A . 29 ILE HB 1 1
9 14106 1 1 29 ILE HD11 H 37.763 36.133 21.690 1.00 . A A . 29 ILE HD11 1 1
9 14107 1 1 29 ILE HD12 H 36.274 35.185 21.555 1.00 . A A . 29 ILE HD12 1 1
9 14108 1 1 29 ILE HD13 H 37.023 35.897 20.098 1.00 . A A . 29 ILE HD13 1 1
9 14109 1 1 29 ILE HG12 H 36.561 38.165 20.984 1.00 . A A . 29 ILE HG12 1 1
9 14110 1 1 29 ILE HG13 H 35.989 37.489 22.462 1.00 . A A . 29 ILE HG13 1 1
9 14111 1 1 29 ILE HG21 H 35.297 37.381 18.767 1.00 . A A . 29 ILE HG21 1 1
9 14112 1 1 29 ILE HG22 H 33.660 38.005 18.949 1.00 . A A . 29 ILE HG22 1 1
9 14113 1 1 29 ILE HG23 H 35.034 38.966 19.490 1.00 . A A . 29 ILE HG23 1 1
9 14114 1 1 29 ILE N N 33.635 37.995 23.075 1.00 . A A . 29 ILE N 1 1
9 14115 1 1 29 ILE O O 31.657 38.876 20.413 1.00 . A A . 29 ILE O 1 1
9 14116 1 1 30 ALA C C 29.122 38.212 21.480 1.00 . A A . 30 ALA C 1 1
9 14117 1 1 30 ALA CA C 29.969 36.941 21.241 1.00 . A A . 30 ALA CA 1 1
9 14118 1 1 30 ALA CB C 29.368 35.682 21.876 1.00 . A A . 30 ALA CB 1 1
9 14119 1 1 30 ALA H H 31.724 36.441 22.374 1.00 . A A . 30 ALA H 1 1
9 14120 1 1 30 ALA HA H 30.021 36.808 20.161 1.00 . A A . 30 ALA HA 1 1
9 14121 1 1 30 ALA HB1 H 28.388 35.485 21.441 1.00 . A A . 30 ALA HB1 1 1
9 14122 1 1 30 ALA HB2 H 30.015 34.825 21.684 1.00 . A A . 30 ALA HB2 1 1
9 14123 1 1 30 ALA HB3 H 29.265 35.817 22.953 1.00 . A A . 30 ALA HB3 1 1
9 14124 1 1 30 ALA N N 31.348 37.090 21.693 1.00 . A A . 30 ALA N 1 1
9 14125 1 1 30 ALA O O 28.424 38.663 20.569 1.00 . A A . 30 ALA O 1 1
9 14126 1 1 31 GLN C C 29.404 41.388 22.553 1.00 . A A . 31 GLN C 1 1
9 14127 1 1 31 GLN CA C 28.635 40.135 22.976 1.00 . A A . 31 GLN CA 1 1
9 14128 1 1 31 GLN CB C 28.381 40.235 24.483 1.00 . A A . 31 GLN CB 1 1
9 14129 1 1 31 GLN CD C 26.828 39.716 26.391 1.00 . A A . 31 GLN CD 1 1
9 14130 1 1 31 GLN CG C 27.316 39.270 25.013 1.00 . A A . 31 GLN CG 1 1
9 14131 1 1 31 GLN H H 29.830 38.400 23.369 1.00 . A A . 31 GLN H 1 1
9 14132 1 1 31 GLN HA H 27.695 40.216 22.420 1.00 . A A . 31 GLN HA 1 1
9 14133 1 1 31 GLN HB2 H 29.313 40.082 25.028 1.00 . A A . 31 GLN HB2 1 1
9 14134 1 1 31 GLN HB3 H 28.054 41.255 24.667 1.00 . A A . 31 GLN HB3 1 1
9 14135 1 1 31 GLN HE21 H 25.471 40.988 25.582 1.00 . A A . 31 GLN HE21 1 1
9 14136 1 1 31 GLN HE22 H 25.620 41.021 27.329 1.00 . A A . 31 GLN HE22 1 1
9 14137 1 1 31 GLN HG2 H 26.476 39.261 24.320 1.00 . A A . 31 GLN HG2 1 1
9 14138 1 1 31 GLN HG3 H 27.728 38.264 25.075 1.00 . A A . 31 GLN HG3 1 1
9 14139 1 1 31 GLN N N 29.260 38.845 22.653 1.00 . A A . 31 GLN N 1 1
9 14140 1 1 31 GLN NE2 N 25.873 40.613 26.440 1.00 . A A . 31 GLN NE2 1 1
9 14141 1 1 31 GLN O O 28.818 42.466 22.522 1.00 . A A . 31 GLN O 1 1
9 14142 1 1 31 GLN OE1 O 27.318 39.301 27.435 1.00 . A A . 31 GLN OE1 1 1
9 14143 1 1 32 GLY C C 31.275 42.566 20.172 1.00 . A A . 32 GLY C 1 1
9 14144 1 1 32 GLY CA C 31.435 42.436 21.686 1.00 . A A . 32 GLY CA 1 1
9 14145 1 1 32 GLY H H 31.187 40.437 22.427 1.00 . A A . 32 GLY H 1 1
9 14146 1 1 32 GLY HA2 H 31.127 43.368 22.160 1.00 . A A . 32 GLY HA2 1 1
9 14147 1 1 32 GLY HA3 H 32.481 42.287 21.894 1.00 . A A . 32 GLY HA3 1 1
9 14148 1 1 32 GLY N N 30.694 41.304 22.250 1.00 . A A . 32 GLY N 1 1
9 14149 1 1 32 GLY O O 31.301 43.675 19.639 1.00 . A A . 32 GLY O 1 1
9 14150 1 1 33 HIS C C 29.389 41.224 17.629 1.00 . A A . 33 HIS C 1 1
9 14151 1 1 33 HIS CA C 30.861 41.343 18.034 1.00 . A A . 33 HIS CA 1 1
9 14152 1 1 33 HIS CB C 31.671 40.154 17.509 1.00 . A A . 33 HIS CB 1 1
9 14153 1 1 33 HIS CD2 C 32.368 40.717 15.083 1.00 . A A . 33 HIS CD2 1 1
9 14154 1 1 33 HIS CE1 C 34.484 41.222 15.414 1.00 . A A . 33 HIS CE1 1 1
9 14155 1 1 33 HIS CG C 32.637 40.542 16.414 1.00 . A A . 33 HIS CG 1 1
9 14156 1 1 33 HIS H H 31.036 40.567 20.015 1.00 . A A . 33 HIS H 1 1
9 14157 1 1 33 HIS HA H 31.245 42.253 17.574 1.00 . A A . 33 HIS HA 1 1
9 14158 1 1 33 HIS HB2 H 32.214 39.718 18.323 1.00 . A A . 33 HIS HB2 1 1
9 14159 1 1 33 HIS HB3 H 31.029 39.325 17.234 1.00 . A A . 33 HIS HB3 1 1
9 14160 1 1 33 HIS HD1 H 34.442 40.940 17.497 1.00 . A A . 33 HIS HD1 1 1
9 14161 1 1 33 HIS HD2 H 31.411 40.563 14.603 1.00 . A A . 33 HIS HD2 1 1
9 14162 1 1 33 HIS HE1 H 35.508 41.546 15.260 1.00 . A A . 33 HIS HE1 1 1
9 14163 1 1 33 HIS N N 31.047 41.442 19.490 1.00 . A A . 33 HIS N 1 1
9 14164 1 1 33 HIS ND1 N 33.956 40.881 16.599 1.00 . A A . 33 HIS ND1 1 1
9 14165 1 1 33 HIS NE2 N 33.544 41.152 14.455 1.00 . A A . 33 HIS NE2 1 1
9 14166 1 1 33 HIS O O 29.056 41.189 16.442 1.00 . A A . 33 HIS O 1 1
9 14167 1 1 34 ASN C C 26.489 40.130 17.656 1.00 . A A . 34 ASN C 1 1
9 14168 1 1 34 ASN CA C 27.071 41.232 18.546 1.00 . A A . 34 ASN CA 1 1
9 14169 1 1 34 ASN CB C 26.643 42.680 18.244 1.00 . A A . 34 ASN CB 1 1
9 14170 1 1 34 ASN CG C 27.436 43.691 19.062 1.00 . A A . 34 ASN CG 1 1
9 14171 1 1 34 ASN H H 28.911 41.154 19.570 1.00 . A A . 34 ASN H 1 1
9 14172 1 1 34 ASN HA H 26.696 40.993 19.541 1.00 . A A . 34 ASN HA 1 1
9 14173 1 1 34 ASN HB2 H 26.813 42.876 17.187 1.00 . A A . 34 ASN HB2 1 1
9 14174 1 1 34 ASN HB3 H 25.582 42.800 18.463 1.00 . A A . 34 ASN HB3 1 1
9 14175 1 1 34 ASN HD21 H 27.013 42.763 20.825 1.00 . A A . 34 ASN HD21 1 1
9 14176 1 1 34 ASN HD22 H 28.110 44.085 20.924 1.00 . A A . 34 ASN HD22 1 1
9 14177 1 1 34 ASN N N 28.521 41.166 18.640 1.00 . A A . 34 ASN N 1 1
9 14178 1 1 34 ASN ND2 N 27.465 43.546 20.365 1.00 . A A . 34 ASN ND2 1 1
9 14179 1 1 34 ASN O O 25.628 40.369 16.800 1.00 . A A . 34 ASN O 1 1
9 14180 1 1 34 ASN OD1 O 28.106 44.568 18.532 1.00 . A A . 34 ASN OD1 1 1
9 14181 1 1 35 LEU C C 24.922 37.568 17.415 1.00 . A A . 35 LEU C 1 1
9 14182 1 1 35 LEU CA C 26.447 37.698 17.234 1.00 . A A . 35 LEU CA 1 1
9 14183 1 1 35 LEU CB C 27.153 36.437 17.793 1.00 . A A . 35 LEU CB 1 1
9 14184 1 1 35 LEU CD1 C 29.424 35.244 17.936 1.00 . A A . 35 LEU CD1 1 1
9 14185 1 1 35 LEU CD2 C 28.460 35.715 15.728 1.00 . A A . 35 LEU CD2 1 1
9 14186 1 1 35 LEU CG C 28.548 36.236 17.169 1.00 . A A . 35 LEU CG 1 1
9 14187 1 1 35 LEU H H 27.755 38.850 18.562 1.00 . A A . 35 LEU H 1 1
9 14188 1 1 35 LEU HA H 26.641 37.789 16.166 1.00 . A A . 35 LEU HA 1 1
9 14189 1 1 35 LEU HB2 H 27.259 36.569 18.868 1.00 . A A . 35 LEU HB2 1 1
9 14190 1 1 35 LEU HB3 H 26.535 35.538 17.649 1.00 . A A . 35 LEU HB3 1 1
9 14191 1 1 35 LEU HD11 H 29.190 34.219 17.671 1.00 . A A . 35 LEU HD11 1 1
9 14192 1 1 35 LEU HD12 H 29.305 35.338 19.005 1.00 . A A . 35 LEU HD12 1 1
9 14193 1 1 35 LEU HD13 H 30.479 35.417 17.702 1.00 . A A . 35 LEU HD13 1 1
9 14194 1 1 35 LEU HD21 H 27.950 36.419 15.069 1.00 . A A . 35 LEU HD21 1 1
9 14195 1 1 35 LEU HD22 H 27.915 34.777 15.721 1.00 . A A . 35 LEU HD22 1 1
9 14196 1 1 35 LEU HD23 H 29.457 35.532 15.329 1.00 . A A . 35 LEU HD23 1 1
9 14197 1 1 35 LEU HG H 29.060 37.194 17.193 1.00 . A A . 35 LEU HG 1 1
9 14198 1 1 35 LEU N N 26.960 38.905 17.912 1.00 . A A . 35 LEU N 1 1
9 14199 1 1 35 LEU O O 24.391 37.783 18.509 1.00 . A A . 35 LEU O 1 1
9 14200 1 1 36 ASP C C 22.510 35.579 16.957 1.00 . A A . 36 ASP C 1 1
9 14201 1 1 36 ASP CA C 22.778 36.944 16.306 1.00 . A A . 36 ASP CA 1 1
9 14202 1 1 36 ASP CB C 22.254 37.026 14.863 1.00 . A A . 36 ASP CB 1 1
9 14203 1 1 36 ASP CG C 22.069 38.454 14.340 1.00 . A A . 36 ASP CG 1 1
9 14204 1 1 36 ASP H H 24.726 37.080 15.464 1.00 . A A . 36 ASP H 1 1
9 14205 1 1 36 ASP HA H 22.256 37.688 16.909 1.00 . A A . 36 ASP HA 1 1
9 14206 1 1 36 ASP HB2 H 22.929 36.474 14.209 1.00 . A A . 36 ASP HB2 1 1
9 14207 1 1 36 ASP HB3 H 21.290 36.531 14.818 1.00 . A A . 36 ASP HB3 1 1
9 14208 1 1 36 ASP N N 24.220 37.219 16.334 1.00 . A A . 36 ASP N 1 1
9 14209 1 1 36 ASP O O 22.413 34.536 16.305 1.00 . A A . 36 ASP O 1 1
9 14210 1 1 36 ASP OD1 O 21.626 39.348 15.106 1.00 . A A . 36 ASP OD1 1 1
9 14211 1 1 36 ASP OD2 O 22.340 38.680 13.135 1.00 . A A . 36 ASP OD2 1 1
9 14212 1 1 37 MET C C 21.810 34.647 20.448 1.00 . A A . 37 MET C 1 1
9 14213 1 1 37 MET CA C 22.646 34.445 19.167 1.00 . A A . 37 MET CA 1 1
9 14214 1 1 37 MET CB C 24.152 34.207 19.372 1.00 . A A . 37 MET CB 1 1
9 14215 1 1 37 MET CE C 25.529 35.890 22.963 1.00 . A A . 37 MET CE 1 1
9 14216 1 1 37 MET CG C 24.813 35.102 20.427 1.00 . A A . 37 MET CG 1 1
9 14217 1 1 37 MET H H 22.651 36.510 18.716 1.00 . A A . 37 MET H 1 1
9 14218 1 1 37 MET HA H 22.258 33.572 18.661 1.00 . A A . 37 MET HA 1 1
9 14219 1 1 37 MET HB2 H 24.335 33.161 19.581 1.00 . A A . 37 MET HB2 1 1
9 14220 1 1 37 MET HB3 H 24.655 34.387 18.421 1.00 . A A . 37 MET HB3 1 1
9 14221 1 1 37 MET HE1 H 26.509 36.082 22.532 1.00 . A A . 37 MET HE1 1 1
9 14222 1 1 37 MET HE2 H 24.906 36.778 22.846 1.00 . A A . 37 MET HE2 1 1
9 14223 1 1 37 MET HE3 H 25.639 35.668 24.025 1.00 . A A . 37 MET HE3 1 1
9 14224 1 1 37 MET HG2 H 25.864 35.213 20.165 1.00 . A A . 37 MET HG2 1 1
9 14225 1 1 37 MET HG3 H 24.358 36.092 20.387 1.00 . A A . 37 MET HG3 1 1
9 14226 1 1 37 MET N N 22.512 35.603 18.288 1.00 . A A . 37 MET N 1 1
9 14227 1 1 37 MET O O 21.540 35.792 20.825 1.00 . A A . 37 MET O 1 1
9 14228 1 1 37 MET SD S 24.744 34.484 22.128 1.00 . A A . 37 MET SD 1 1
9 14229 1 1 38 GLU C C 20.843 33.307 23.531 1.00 . A A . 38 GLU C 1 1
9 14230 1 1 38 GLU CA C 20.294 33.657 22.135 1.00 . A A . 38 GLU CA 1 1
9 14231 1 1 38 GLU CB C 19.051 32.855 21.697 1.00 . A A . 38 GLU CB 1 1
9 14232 1 1 38 GLU CD C 17.311 34.654 22.231 1.00 . A A . 38 GLU CD 1 1
9 14233 1 1 38 GLU CG C 17.772 33.210 22.473 1.00 . A A . 38 GLU CG 1 1
9 14234 1 1 38 GLU H H 21.608 32.645 20.793 1.00 . A A . 38 GLU H 1 1
9 14235 1 1 38 GLU HA H 19.970 34.695 22.215 1.00 . A A . 38 GLU HA 1 1
9 14236 1 1 38 GLU HB2 H 18.859 33.049 20.641 1.00 . A A . 38 GLU HB2 1 1
9 14237 1 1 38 GLU HB3 H 19.254 31.792 21.808 1.00 . A A . 38 GLU HB3 1 1
9 14238 1 1 38 GLU HG2 H 16.980 32.533 22.156 1.00 . A A . 38 GLU HG2 1 1
9 14239 1 1 38 GLU HG3 H 17.936 33.047 23.539 1.00 . A A . 38 GLU HG3 1 1
9 14240 1 1 38 GLU N N 21.332 33.576 21.089 1.00 . A A . 38 GLU N 1 1
9 14241 1 1 38 GLU O O 20.439 32.336 24.175 1.00 . A A . 38 GLU O 1 1
9 14242 1 1 38 GLU OE1 O 16.737 34.954 21.156 1.00 . A A . 38 GLU OE1 1 1
9 14243 1 1 38 GLU OE2 O 17.518 35.503 23.129 1.00 . A A . 38 GLU OE2 1 1
9 14244 1 1 39 GLY C C 23.083 35.412 25.696 1.00 . A A . 39 GLY C 1 1
9 14245 1 1 39 GLY CA C 22.322 34.122 25.359 1.00 . A A . 39 GLY CA 1 1
9 14246 1 1 39 GLY H H 22.112 34.867 23.385 1.00 . A A . 39 GLY H 1 1
9 14247 1 1 39 GLY HA2 H 21.498 34.013 26.065 1.00 . A A . 39 GLY HA2 1 1
9 14248 1 1 39 GLY HA3 H 22.996 33.275 25.485 1.00 . A A . 39 GLY HA3 1 1
9 14249 1 1 39 GLY N N 21.789 34.126 23.994 1.00 . A A . 39 GLY N 1 1
9 14250 1 1 39 GLY O O 23.164 36.318 24.864 1.00 . A A . 39 GLY O 1 1
9 14251 1 1 40 ALA C C 25.332 36.185 28.594 1.00 . A A . 40 ALA C 1 1
9 14252 1 1 40 ALA CA C 24.495 36.616 27.367 1.00 . A A . 40 ALA CA 1 1
9 14253 1 1 40 ALA CB C 23.623 37.840 27.688 1.00 . A A . 40 ALA CB 1 1
9 14254 1 1 40 ALA H H 23.491 34.743 27.554 1.00 . A A . 40 ALA H 1 1
9 14255 1 1 40 ALA HA H 25.187 36.885 26.568 1.00 . A A . 40 ALA HA 1 1
9 14256 1 1 40 ALA HB1 H 22.877 37.591 28.440 1.00 . A A . 40 ALA HB1 1 1
9 14257 1 1 40 ALA HB2 H 24.248 38.651 28.060 1.00 . A A . 40 ALA HB2 1 1
9 14258 1 1 40 ALA HB3 H 23.114 38.186 26.788 1.00 . A A . 40 ALA HB3 1 1
9 14259 1 1 40 ALA N N 23.629 35.516 26.908 1.00 . A A . 40 ALA N 1 1
9 14260 1 1 40 ALA O O 25.087 35.110 29.148 1.00 . A A . 40 ALA O 1 1
9 14261 1 1 41 CYS C C 26.444 37.333 31.530 1.00 . A A . 41 CYS C 1 1
9 14262 1 1 41 CYS CA C 27.065 36.723 30.254 1.00 . A A . 41 CYS CA 1 1
9 14263 1 1 41 CYS CB C 28.548 37.083 30.099 1.00 . A A . 41 CYS CB 1 1
9 14264 1 1 41 CYS H H 26.483 37.870 28.538 1.00 . A A . 41 CYS H 1 1
9 14265 1 1 41 CYS HA H 27.056 35.650 30.384 1.00 . A A . 41 CYS HA 1 1
9 14266 1 1 41 CYS HB2 H 28.931 36.721 29.145 1.00 . A A . 41 CYS HB2 1 1
9 14267 1 1 41 CYS HB3 H 28.705 38.160 30.186 1.00 . A A . 41 CYS HB3 1 1
9 14268 1 1 41 CYS N N 26.305 37.000 29.028 1.00 . A A . 41 CYS N 1 1
9 14269 1 1 41 CYS O O 25.290 37.766 31.550 1.00 . A A . 41 CYS O 1 1
9 14270 1 1 41 CYS SG S 29.610 36.312 31.347 1.00 . A A . 41 CYS SG 1 1
9 14271 1 1 42 GLY C C 27.846 37.691 35.023 1.00 . A A . 42 GLY C 1 1
9 14272 1 1 42 GLY CA C 26.880 38.037 33.886 1.00 . A A . 42 GLY CA 1 1
9 14273 1 1 42 GLY H H 28.135 36.953 32.514 1.00 . A A . 42 GLY H 1 1
9 14274 1 1 42 GLY HA2 H 26.913 39.117 33.741 1.00 . A A . 42 GLY HA2 1 1
9 14275 1 1 42 GLY HA3 H 25.868 37.768 34.187 1.00 . A A . 42 GLY HA3 1 1
9 14276 1 1 42 GLY N N 27.220 37.383 32.616 1.00 . A A . 42 GLY N 1 1
9 14277 1 1 42 GLY O O 27.409 37.386 36.135 1.00 . A A . 42 GLY O 1 1
9 14278 1 1 43 GLY C C 30.191 38.206 36.998 1.00 . A A . 43 GLY C 1 1
9 14279 1 1 43 GLY CA C 30.211 37.355 35.717 1.00 . A A . 43 GLY CA 1 1
9 14280 1 1 43 GLY H H 29.456 37.971 33.826 1.00 . A A . 43 GLY H 1 1
9 14281 1 1 43 GLY HA2 H 30.117 36.304 35.991 1.00 . A A . 43 GLY HA2 1 1
9 14282 1 1 43 GLY HA3 H 31.184 37.482 35.245 1.00 . A A . 43 GLY HA3 1 1
9 14283 1 1 43 GLY N N 29.157 37.691 34.751 1.00 . A A . 43 GLY N 1 1
9 14284 1 1 43 GLY O O 29.669 39.326 37.011 1.00 . A A . 43 GLY O 1 1
9 14285 1 1 44 SER C C 29.442 38.496 40.100 1.00 . A A . 44 SER C 1 1
9 14286 1 1 44 SER CA C 30.811 38.239 39.434 1.00 . A A . 44 SER CA 1 1
9 14287 1 1 44 SER CB C 31.718 39.481 39.488 1.00 . A A . 44 SER CB 1 1
9 14288 1 1 44 SER H H 31.175 36.741 37.967 1.00 . A A . 44 SER H 1 1
9 14289 1 1 44 SER HA H 31.295 37.488 40.059 1.00 . A A . 44 SER HA 1 1
9 14290 1 1 44 SER HB2 H 31.238 40.312 38.968 1.00 . A A . 44 SER HB2 1 1
9 14291 1 1 44 SER HB3 H 31.867 39.767 40.530 1.00 . A A . 44 SER HB3 1 1
9 14292 1 1 44 SER HG H 33.628 39.815 39.355 1.00 . A A . 44 SER HG 1 1
9 14293 1 1 44 SER N N 30.766 37.665 38.075 1.00 . A A . 44 SER N 1 1
9 14294 1 1 44 SER O O 29.367 39.195 41.114 1.00 . A A . 44 SER O 1 1
9 14295 1 1 44 SER OG O 32.982 39.226 38.898 1.00 . A A . 44 SER OG 1 1
9 14296 1 1 45 CYS C C 26.135 36.853 39.762 1.00 . A A . 45 CYS C 1 1
9 14297 1 1 45 CYS CA C 26.973 38.127 40.008 1.00 . A A . 45 CYS CA 1 1
9 14298 1 1 45 CYS CB C 26.425 39.390 39.315 1.00 . A A . 45 CYS CB 1 1
9 14299 1 1 45 CYS H H 28.507 37.283 38.798 1.00 . A A . 45 CYS H 1 1
9 14300 1 1 45 CYS HA H 26.964 38.296 41.087 1.00 . A A . 45 CYS HA 1 1
9 14301 1 1 45 CYS HB2 H 27.002 40.256 39.646 1.00 . A A . 45 CYS HB2 1 1
9 14302 1 1 45 CYS HB3 H 26.541 39.300 38.234 1.00 . A A . 45 CYS HB3 1 1
9 14303 1 1 45 CYS HG H 24.788 39.623 41.049 1.00 . A A . 45 CYS HG 1 1
9 14304 1 1 45 CYS N N 28.356 37.933 39.561 1.00 . A A . 45 CYS N 1 1
9 14305 1 1 45 CYS O O 26.022 36.014 40.659 1.00 . A A . 45 CYS O 1 1
9 14306 1 1 45 CYS SG S 24.672 39.656 39.710 1.00 . A A . 45 CYS SG 1 1
9 14307 1 1 46 ALA C C 24.912 35.567 36.488 1.00 . A A . 46 ALA C 1 1
9 14308 1 1 46 ALA CA C 25.019 35.454 38.020 1.00 . A A . 46 ALA CA 1 1
9 14309 1 1 46 ALA CB C 23.638 35.183 38.630 1.00 . A A . 46 ALA CB 1 1
9 14310 1 1 46 ALA H H 25.703 37.443 37.888 1.00 . A A . 46 ALA H 1 1
9 14311 1 1 46 ALA HA H 25.686 34.628 38.271 1.00 . A A . 46 ALA HA 1 1
9 14312 1 1 46 ALA HB1 H 22.946 35.983 38.369 1.00 . A A . 46 ALA HB1 1 1
9 14313 1 1 46 ALA HB2 H 23.256 34.241 38.236 1.00 . A A . 46 ALA HB2 1 1
9 14314 1 1 46 ALA HB3 H 23.709 35.102 39.715 1.00 . A A . 46 ALA HB3 1 1
9 14315 1 1 46 ALA N N 25.575 36.698 38.557 1.00 . A A . 46 ALA N 1 1
9 14316 1 1 46 ALA O O 24.378 36.561 35.982 1.00 . A A . 46 ALA O 1 1
9 14317 1 1 47 CYS C C 24.001 34.485 33.684 1.00 . A A . 47 CYS C 1 1
9 14318 1 1 47 CYS CA C 25.402 34.634 34.279 1.00 . A A . 47 CYS CA 1 1
9 14319 1 1 47 CYS CB C 26.342 33.586 33.688 1.00 . A A . 47 CYS CB 1 1
9 14320 1 1 47 CYS H H 25.830 33.774 36.199 1.00 . A A . 47 CYS H 1 1
9 14321 1 1 47 CYS HA H 25.787 35.603 33.983 1.00 . A A . 47 CYS HA 1 1
9 14322 1 1 47 CYS HB2 H 27.255 33.524 34.277 1.00 . A A . 47 CYS HB2 1 1
9 14323 1 1 47 CYS HB3 H 25.863 32.605 33.638 1.00 . A A . 47 CYS HB3 1 1
9 14324 1 1 47 CYS N N 25.410 34.576 35.744 1.00 . A A . 47 CYS N 1 1
9 14325 1 1 47 CYS O O 23.215 33.652 34.142 1.00 . A A . 47 CYS O 1 1
9 14326 1 1 47 CYS SG S 26.923 33.928 32.014 1.00 . A A . 47 CYS SG 1 1
9 14327 1 1 48 SER C C 22.492 33.643 31.093 1.00 . A A . 48 SER C 1 1
9 14328 1 1 48 SER CA C 22.475 34.986 31.838 1.00 . A A . 48 SER CA 1 1
9 14329 1 1 48 SER CB C 22.227 36.128 30.842 1.00 . A A . 48 SER CB 1 1
9 14330 1 1 48 SER H H 24.348 35.924 32.281 1.00 . A A . 48 SER H 1 1
9 14331 1 1 48 SER HA H 21.630 34.950 32.524 1.00 . A A . 48 SER HA 1 1
9 14332 1 1 48 SER HB2 H 23.147 36.341 30.304 1.00 . A A . 48 SER HB2 1 1
9 14333 1 1 48 SER HB3 H 21.464 35.820 30.125 1.00 . A A . 48 SER HB3 1 1
9 14334 1 1 48 SER HG H 20.951 37.079 31.964 1.00 . A A . 48 SER HG 1 1
9 14335 1 1 48 SER N N 23.698 35.221 32.611 1.00 . A A . 48 SER N 1 1
9 14336 1 1 48 SER O O 21.413 33.139 30.776 1.00 . A A . 48 SER O 1 1
9 14337 1 1 48 SER OG O 21.780 37.305 31.492 1.00 . A A . 48 SER OG 1 1
9 14338 1 1 49 THR C C 25.011 30.958 30.144 1.00 . A A . 49 THR C 1 1
9 14339 1 1 49 THR CA C 23.723 31.790 30.004 1.00 . A A . 49 THR CA 1 1
9 14340 1 1 49 THR CB C 23.518 32.048 28.492 1.00 . A A . 49 THR CB 1 1
9 14341 1 1 49 THR CG2 C 23.007 30.811 27.756 1.00 . A A . 49 THR CG2 1 1
9 14342 1 1 49 THR H H 24.522 33.541 31.005 1.00 . A A . 49 THR H 1 1
9 14343 1 1 49 THR HA H 22.910 31.151 30.354 1.00 . A A . 49 THR HA 1 1
9 14344 1 1 49 THR HB H 24.460 32.366 28.044 1.00 . A A . 49 THR HB 1 1
9 14345 1 1 49 THR HG1 H 21.843 32.903 28.871 1.00 . A A . 49 THR HG1 1 1
9 14346 1 1 49 THR HG21 H 23.784 30.050 27.707 1.00 . A A . 49 THR HG21 1 1
9 14347 1 1 49 THR HG22 H 22.717 31.078 26.741 1.00 . A A . 49 THR HG22 1 1
9 14348 1 1 49 THR HG23 H 22.136 30.403 28.270 1.00 . A A . 49 THR HG23 1 1
9 14349 1 1 49 THR N N 23.661 33.058 30.774 1.00 . A A . 49 THR N 1 1
9 14350 1 1 49 THR O O 24.914 29.733 30.110 1.00 . A A . 49 THR O 1 1
9 14351 1 1 49 THR OG1 O 22.562 33.052 28.236 1.00 . A A . 49 THR OG1 1 1
9 14352 1 1 50 CYS C C 27.947 29.982 29.070 1.00 . A A . 50 CYS C 1 1
9 14353 1 1 50 CYS CA C 27.555 30.965 30.208 1.00 . A A . 50 CYS CA 1 1
9 14354 1 1 50 CYS CB C 27.879 30.386 31.594 1.00 . A A . 50 CYS CB 1 1
9 14355 1 1 50 CYS H H 26.188 32.573 30.369 1.00 . A A . 50 CYS H 1 1
9 14356 1 1 50 CYS HA H 28.227 31.804 30.069 1.00 . A A . 50 CYS HA 1 1
9 14357 1 1 50 CYS HB2 H 27.561 31.078 32.375 1.00 . A A . 50 CYS HB2 1 1
9 14358 1 1 50 CYS HB3 H 27.388 29.421 31.731 1.00 . A A . 50 CYS HB3 1 1
9 14359 1 1 50 CYS N N 26.199 31.570 30.226 1.00 . A A . 50 CYS N 1 1
9 14360 1 1 50 CYS O O 29.136 29.777 28.814 1.00 . A A . 50 CYS O 1 1
9 14361 1 1 50 CYS SG S 29.622 30.077 31.973 1.00 . A A . 50 CYS SG 1 1
9 14362 1 1 51 HIS C C 27.680 28.315 26.182 1.00 . A A . 51 HIS C 1 1
9 14363 1 1 51 HIS CA C 27.201 28.132 27.632 1.00 . A A . 51 HIS CA 1 1
9 14364 1 1 51 HIS CB C 25.886 27.328 27.696 1.00 . A A . 51 HIS CB 1 1
9 14365 1 1 51 HIS CD2 C 26.178 25.482 25.904 1.00 . A A . 51 HIS CD2 1 1
9 14366 1 1 51 HIS CE1 C 25.699 23.713 27.102 1.00 . A A . 51 HIS CE1 1 1
9 14367 1 1 51 HIS CG C 25.950 25.901 27.191 1.00 . A A . 51 HIS CG 1 1
9 14368 1 1 51 HIS H H 26.044 29.614 28.588 1.00 . A A . 51 HIS H 1 1
9 14369 1 1 51 HIS HA H 27.959 27.560 28.169 1.00 . A A . 51 HIS HA 1 1
9 14370 1 1 51 HIS HB2 H 25.555 27.295 28.735 1.00 . A A . 51 HIS HB2 1 1
9 14371 1 1 51 HIS HB3 H 25.119 27.856 27.128 1.00 . A A . 51 HIS HB3 1 1
9 14372 1 1 51 HIS HD1 H 25.315 24.751 28.884 1.00 . A A . 51 HIS HD1 1 1
9 14373 1 1 51 HIS HD2 H 26.388 26.122 25.057 1.00 . A A . 51 HIS HD2 1 1
9 14374 1 1 51 HIS HE1 H 25.464 22.697 27.391 1.00 . A A . 51 HIS HE1 1 1
9 14375 1 1 51 HIS N N 26.996 29.402 28.332 1.00 . A A . 51 HIS N 1 1
9 14376 1 1 51 HIS ND1 N 25.646 24.774 27.922 1.00 . A A . 51 HIS ND1 1 1
9 14377 1 1 51 HIS NE2 N 26.028 24.088 25.856 1.00 . A A . 51 HIS NE2 1 1
9 14378 1 1 51 HIS O O 27.045 28.975 25.360 1.00 . A A . 51 HIS O 1 1
9 14379 1 1 52 VAL C C 29.709 25.923 24.420 1.00 . A A . 52 VAL C 1 1
9 14380 1 1 52 VAL CA C 29.353 27.400 24.537 1.00 . A A . 52 VAL CA 1 1
9 14381 1 1 52 VAL CB C 30.629 28.245 24.256 1.00 . A A . 52 VAL CB 1 1
9 14382 1 1 52 VAL CG1 C 30.449 29.068 22.995 1.00 . A A . 52 VAL CG1 1 1
9 14383 1 1 52 VAL CG2 C 31.067 29.229 25.355 1.00 . A A . 52 VAL CG2 1 1
9 14384 1 1 52 VAL H H 29.263 27.163 26.631 1.00 . A A . 52 VAL H 1 1
9 14385 1 1 52 VAL HA H 28.606 27.591 23.756 1.00 . A A . 52 VAL HA 1 1
9 14386 1 1 52 VAL HB H 31.465 27.578 24.027 1.00 . A A . 52 VAL HB 1 1
9 14387 1 1 52 VAL HG11 H 29.663 29.803 23.135 1.00 . A A . 52 VAL HG11 1 1
9 14388 1 1 52 VAL HG12 H 31.386 29.555 22.754 1.00 . A A . 52 VAL HG12 1 1
9 14389 1 1 52 VAL HG13 H 30.207 28.407 22.174 1.00 . A A . 52 VAL HG13 1 1
9 14390 1 1 52 VAL HG21 H 31.973 29.750 25.053 1.00 . A A . 52 VAL HG21 1 1
9 14391 1 1 52 VAL HG22 H 30.277 29.957 25.547 1.00 . A A . 52 VAL HG22 1 1
9 14392 1 1 52 VAL HG23 H 31.281 28.695 26.275 1.00 . A A . 52 VAL HG23 1 1
9 14393 1 1 52 VAL N N 28.782 27.637 25.871 1.00 . A A . 52 VAL N 1 1
9 14394 1 1 52 VAL O O 29.737 25.169 25.393 1.00 . A A . 52 VAL O 1 1
9 14395 1 1 53 ILE C C 31.717 24.394 21.871 1.00 . A A . 53 ILE C 1 1
9 14396 1 1 53 ILE CA C 30.645 24.211 22.946 1.00 . A A . 53 ILE CA 1 1
9 14397 1 1 53 ILE CB C 29.543 23.197 22.604 1.00 . A A . 53 ILE CB 1 1
9 14398 1 1 53 ILE CD1 C 29.613 20.996 21.316 1.00 . A A . 53 ILE CD1 1 1
9 14399 1 1 53 ILE CG1 C 30.234 21.848 22.376 1.00 . A A . 53 ILE CG1 1 1
9 14400 1 1 53 ILE CG2 C 28.651 23.680 21.444 1.00 . A A . 53 ILE CG2 1 1
9 14401 1 1 53 ILE H H 29.775 26.035 22.395 1.00 . A A . 53 ILE H 1 1
9 14402 1 1 53 ILE HA H 31.176 23.860 23.829 1.00 . A A . 53 ILE HA 1 1
9 14403 1 1 53 ILE HB H 28.895 23.095 23.476 1.00 . A A . 53 ILE HB 1 1
9 14404 1 1 53 ILE HD11 H 29.794 21.532 20.386 1.00 . A A . 53 ILE HD11 1 1
9 14405 1 1 53 ILE HD12 H 30.135 20.051 21.322 1.00 . A A . 53 ILE HD12 1 1
9 14406 1 1 53 ILE HD13 H 28.560 20.875 21.536 1.00 . A A . 53 ILE HD13 1 1
9 14407 1 1 53 ILE HG12 H 31.220 22.016 21.977 1.00 . A A . 53 ILE HG12 1 1
9 14408 1 1 53 ILE HG13 H 30.283 21.293 23.309 1.00 . A A . 53 ILE HG13 1 1
9 14409 1 1 53 ILE HG21 H 28.178 24.631 21.683 1.00 . A A . 53 ILE HG21 1 1
9 14410 1 1 53 ILE HG22 H 29.252 23.778 20.541 1.00 . A A . 53 ILE HG22 1 1
9 14411 1 1 53 ILE HG23 H 27.837 22.976 21.265 1.00 . A A . 53 ILE HG23 1 1
9 14412 1 1 53 ILE N N 30.010 25.485 23.210 1.00 . A A . 53 ILE N 1 1
9 14413 1 1 53 ILE O O 31.534 25.160 20.942 1.00 . A A . 53 ILE O 1 1
9 14414 1 1 54 VAL C C 34.030 22.603 20.081 1.00 . A A . 54 VAL C 1 1
9 14415 1 1 54 VAL CA C 33.997 23.720 21.113 1.00 . A A . 54 VAL CA 1 1
9 14416 1 1 54 VAL CB C 35.233 23.758 22.013 1.00 . A A . 54 VAL CB 1 1
9 14417 1 1 54 VAL CG1 C 35.665 22.413 22.462 1.00 . A A . 54 VAL CG1 1 1
9 14418 1 1 54 VAL CG2 C 36.500 24.355 21.383 1.00 . A A . 54 VAL CG2 1 1
9 14419 1 1 54 VAL H H 32.873 23.029 22.771 1.00 . A A . 54 VAL H 1 1
9 14420 1 1 54 VAL HA H 34.008 24.612 20.501 1.00 . A A . 54 VAL HA 1 1
9 14421 1 1 54 VAL HB H 34.935 24.188 22.980 1.00 . A A . 54 VAL HB 1 1
9 14422 1 1 54 VAL HG11 H 34.988 22.145 23.254 1.00 . A A . 54 VAL HG11 1 1
9 14423 1 1 54 VAL HG12 H 35.664 21.680 21.668 1.00 . A A . 54 VAL HG12 1 1
9 14424 1 1 54 VAL HG13 H 36.662 22.516 22.855 1.00 . A A . 54 VAL HG13 1 1
9 14425 1 1 54 VAL HG21 H 36.280 25.311 20.917 1.00 . A A . 54 VAL HG21 1 1
9 14426 1 1 54 VAL HG22 H 37.271 24.479 22.146 1.00 . A A . 54 VAL HG22 1 1
9 14427 1 1 54 VAL HG23 H 36.907 23.650 20.649 1.00 . A A . 54 VAL HG23 1 1
9 14428 1 1 54 VAL N N 32.833 23.686 21.996 1.00 . A A . 54 VAL N 1 1
9 14429 1 1 54 VAL O O 33.455 21.525 20.251 1.00 . A A . 54 VAL O 1 1
9 14430 1 1 55 ASP C C 36.145 20.798 18.889 1.00 . A A . 55 ASP C 1 1
9 14431 1 1 55 ASP CA C 35.345 21.886 18.117 1.00 . A A . 55 ASP CA 1 1
9 14432 1 1 55 ASP CB C 36.348 22.674 17.277 1.00 . A A . 55 ASP CB 1 1
9 14433 1 1 55 ASP CG C 36.917 21.914 16.072 1.00 . A A . 55 ASP CG 1 1
9 14434 1 1 55 ASP H H 35.150 23.811 18.949 1.00 . A A . 55 ASP H 1 1
9 14435 1 1 55 ASP HA H 34.570 21.471 17.469 1.00 . A A . 55 ASP HA 1 1
9 14436 1 1 55 ASP HB2 H 35.932 23.585 16.907 1.00 . A A . 55 ASP HB2 1 1
9 14437 1 1 55 ASP HB3 H 37.088 23.054 17.977 1.00 . A A . 55 ASP HB3 1 1
9 14438 1 1 55 ASP N N 34.773 22.875 19.020 1.00 . A A . 55 ASP N 1 1
9 14439 1 1 55 ASP O O 37.034 21.157 19.677 1.00 . A A . 55 ASP O 1 1
9 14440 1 1 55 ASP OD1 O 36.893 20.666 16.062 1.00 . A A . 55 ASP OD1 1 1
9 14441 1 1 55 ASP OD2 O 37.406 22.575 15.129 1.00 . A A . 55 ASP OD2 1 1
9 14442 1 1 56 PRO C C 38.293 18.539 18.813 1.00 . A A . 56 PRO C 1 1
9 14443 1 1 56 PRO CA C 36.790 18.405 19.125 1.00 . A A . 56 PRO CA 1 1
9 14444 1 1 56 PRO CB C 36.213 17.125 18.510 1.00 . A A . 56 PRO CB 1 1
9 14445 1 1 56 PRO CD C 34.804 18.941 17.903 1.00 . A A . 56 PRO CD 1 1
9 14446 1 1 56 PRO CG C 34.740 17.467 18.298 1.00 . A A . 56 PRO CG 1 1
9 14447 1 1 56 PRO HA H 36.686 18.354 20.207 1.00 . A A . 56 PRO HA 1 1
9 14448 1 1 56 PRO HB2 H 36.680 16.927 17.544 1.00 . A A . 56 PRO HB2 1 1
9 14449 1 1 56 PRO HB3 H 36.333 16.270 19.177 1.00 . A A . 56 PRO HB3 1 1
9 14450 1 1 56 PRO HD2 H 34.983 19.028 16.831 1.00 . A A . 56 PRO HD2 1 1
9 14451 1 1 56 PRO HD3 H 33.872 19.438 18.175 1.00 . A A . 56 PRO HD3 1 1
9 14452 1 1 56 PRO HG2 H 34.292 16.857 17.514 1.00 . A A . 56 PRO HG2 1 1
9 14453 1 1 56 PRO HG3 H 34.194 17.358 19.235 1.00 . A A . 56 PRO HG3 1 1
9 14454 1 1 56 PRO N N 35.935 19.492 18.632 1.00 . A A . 56 PRO N 1 1
9 14455 1 1 56 PRO O O 39.097 17.821 19.406 1.00 . A A . 56 PRO O 1 1
9 14456 1 1 57 ASP C C 40.669 20.677 18.848 1.00 . A A . 57 ASP C 1 1
9 14457 1 1 57 ASP CA C 40.114 19.797 17.720 1.00 . A A . 57 ASP CA 1 1
9 14458 1 1 57 ASP CB C 40.277 20.528 16.378 1.00 . A A . 57 ASP CB 1 1
9 14459 1 1 57 ASP CG C 40.737 19.580 15.280 1.00 . A A . 57 ASP CG 1 1
9 14460 1 1 57 ASP H H 38.002 19.945 17.389 1.00 . A A . 57 ASP H 1 1
9 14461 1 1 57 ASP HA H 40.716 18.888 17.697 1.00 . A A . 57 ASP HA 1 1
9 14462 1 1 57 ASP HB2 H 39.350 21.000 16.084 1.00 . A A . 57 ASP HB2 1 1
9 14463 1 1 57 ASP HB3 H 40.986 21.347 16.476 1.00 . A A . 57 ASP HB3 1 1
9 14464 1 1 57 ASP N N 38.707 19.438 17.918 1.00 . A A . 57 ASP N 1 1
9 14465 1 1 57 ASP O O 41.734 20.368 19.395 1.00 . A A . 57 ASP O 1 1
9 14466 1 1 57 ASP OD1 O 41.966 19.352 15.175 1.00 . A A . 57 ASP OD1 1 1
9 14467 1 1 57 ASP OD2 O 39.866 19.060 14.542 1.00 . A A . 57 ASP OD2 1 1
9 14468 1 1 58 TYR C C 40.184 22.641 21.555 1.00 . A A . 58 TYR C 1 1
9 14469 1 1 58 TYR CA C 40.539 22.788 20.074 1.00 . A A . 58 TYR CA 1 1
9 14470 1 1 58 TYR CB C 40.050 24.082 19.444 1.00 . A A . 58 TYR CB 1 1
9 14471 1 1 58 TYR CD1 C 41.934 24.829 17.899 1.00 . A A . 58 TYR CD1 1 1
9 14472 1 1 58 TYR CD2 C 39.825 24.094 16.938 1.00 . A A . 58 TYR CD2 1 1
9 14473 1 1 58 TYR CE1 C 42.433 25.063 16.602 1.00 . A A . 58 TYR CE1 1 1
9 14474 1 1 58 TYR CE2 C 40.309 24.347 15.645 1.00 . A A . 58 TYR CE2 1 1
9 14475 1 1 58 TYR CG C 40.619 24.350 18.064 1.00 . A A . 58 TYR CG 1 1
9 14476 1 1 58 TYR CZ C 41.619 24.839 15.472 1.00 . A A . 58 TYR CZ 1 1
9 14477 1 1 58 TYR H H 39.098 22.043 18.802 1.00 . A A . 58 TYR H 1 1
9 14478 1 1 58 TYR HA H 41.630 22.771 20.021 1.00 . A A . 58 TYR HA 1 1
9 14479 1 1 58 TYR HB2 H 38.961 24.076 19.399 1.00 . A A . 58 TYR HB2 1 1
9 14480 1 1 58 TYR HB3 H 40.326 24.888 20.080 1.00 . A A . 58 TYR HB3 1 1
9 14481 1 1 58 TYR HD1 H 42.568 24.999 18.760 1.00 . A A . 58 TYR HD1 1 1
9 14482 1 1 58 TYR HD2 H 38.842 23.685 17.069 1.00 . A A . 58 TYR HD2 1 1
9 14483 1 1 58 TYR HE1 H 43.448 25.397 16.461 1.00 . A A . 58 TYR HE1 1 1
9 14484 1 1 58 TYR HE2 H 39.682 24.157 14.790 1.00 . A A . 58 TYR HE2 1 1
9 14485 1 1 58 TYR HH H 43.002 25.468 14.261 1.00 . A A . 58 TYR HH 1 1
9 14486 1 1 58 TYR N N 39.968 21.751 19.243 1.00 . A A . 58 TYR N 1 1
9 14487 1 1 58 TYR O O 40.913 23.170 22.390 1.00 . A A . 58 TYR O 1 1
9 14488 1 1 58 TYR OH O 42.096 25.095 14.225 1.00 . A A . 58 TYR OH 1 1
9 14489 1 1 59 TYR C C 40.097 20.442 23.716 1.00 . A A . 59 TYR C 1 1
9 14490 1 1 59 TYR CA C 38.947 21.291 23.247 1.00 . A A . 59 TYR CA 1 1
9 14491 1 1 59 TYR CB C 37.853 20.220 23.252 1.00 . A A . 59 TYR CB 1 1
9 14492 1 1 59 TYR CD1 C 36.410 21.059 25.194 1.00 . A A . 59 TYR CD1 1 1
9 14493 1 1 59 TYR CD2 C 37.006 18.722 25.145 1.00 . A A . 59 TYR CD2 1 1
9 14494 1 1 59 TYR CE1 C 35.621 20.861 26.328 1.00 . A A . 59 TYR CE1 1 1
9 14495 1 1 59 TYR CE2 C 36.288 18.525 26.343 1.00 . A A . 59 TYR CE2 1 1
9 14496 1 1 59 TYR CG C 37.082 20.001 24.559 1.00 . A A . 59 TYR CG 1 1
9 14497 1 1 59 TYR CZ C 35.582 19.590 26.941 1.00 . A A . 59 TYR CZ 1 1
9 14498 1 1 59 TYR H H 38.567 21.525 21.119 1.00 . A A . 59 TYR H 1 1
9 14499 1 1 59 TYR HA H 38.744 22.076 23.984 1.00 . A A . 59 TYR HA 1 1
9 14500 1 1 59 TYR HB2 H 37.250 20.364 22.408 1.00 . A A . 59 TYR HB2 1 1
9 14501 1 1 59 TYR HB3 H 38.247 19.282 22.908 1.00 . A A . 59 TYR HB3 1 1
9 14502 1 1 59 TYR HD1 H 36.437 22.046 24.801 1.00 . A A . 59 TYR HD1 1 1
9 14503 1 1 59 TYR HD2 H 37.468 17.875 24.663 1.00 . A A . 59 TYR HD2 1 1
9 14504 1 1 59 TYR HE1 H 35.029 21.691 26.685 1.00 . A A . 59 TYR HE1 1 1
9 14505 1 1 59 TYR HE2 H 36.222 17.539 26.776 1.00 . A A . 59 TYR HE2 1 1
9 14506 1 1 59 TYR HH H 34.989 18.494 28.424 1.00 . A A . 59 TYR HH 1 1
9 14507 1 1 59 TYR N N 39.152 21.851 21.888 1.00 . A A . 59 TYR N 1 1
9 14508 1 1 59 TYR O O 40.265 20.224 24.914 1.00 . A A . 59 TYR O 1 1
9 14509 1 1 59 TYR OH O 34.832 19.380 28.054 1.00 . A A . 59 TYR OH 1 1
9 14510 1 1 60 ASP C C 42.738 18.810 23.928 1.00 . A A . 60 ASP C 1 1
9 14511 1 1 60 ASP CA C 41.440 18.549 23.128 1.00 . A A . 60 ASP CA 1 1
9 14512 1 1 60 ASP CB C 41.679 17.734 21.870 1.00 . A A . 60 ASP CB 1 1
9 14513 1 1 60 ASP CG C 41.814 16.233 22.142 1.00 . A A . 60 ASP CG 1 1
9 14514 1 1 60 ASP H H 40.569 19.963 21.792 1.00 . A A . 60 ASP H 1 1
9 14515 1 1 60 ASP HA H 40.665 18.051 23.719 1.00 . A A . 60 ASP HA 1 1
9 14516 1 1 60 ASP HB2 H 40.812 17.907 21.251 1.00 . A A . 60 ASP HB2 1 1
9 14517 1 1 60 ASP HB3 H 42.560 18.111 21.351 1.00 . A A . 60 ASP HB3 1 1
9 14518 1 1 60 ASP N N 40.778 19.794 22.770 1.00 . A A . 60 ASP N 1 1
9 14519 1 1 60 ASP O O 43.440 17.900 24.367 1.00 . A A . 60 ASP O 1 1
9 14520 1 1 60 ASP OD1 O 40.892 15.614 22.723 1.00 . A A . 60 ASP OD1 1 1
9 14521 1 1 60 ASP OD2 O 42.844 15.636 21.748 1.00 . A A . 60 ASP OD2 1 1
9 14522 1 1 61 ALA C C 43.627 21.565 26.023 1.00 . A A . 61 ALA C 1 1
9 14523 1 1 61 ALA CA C 44.117 20.741 24.803 1.00 . A A . 61 ALA CA 1 1
9 14524 1 1 61 ALA CB C 44.870 21.594 23.770 1.00 . A A . 61 ALA CB 1 1
9 14525 1 1 61 ALA H H 42.291 20.708 23.695 1.00 . A A . 61 ALA H 1 1
9 14526 1 1 61 ALA HA H 44.792 19.972 25.179 1.00 . A A . 61 ALA HA 1 1
9 14527 1 1 61 ALA HB1 H 45.232 20.957 22.962 1.00 . A A . 61 ALA HB1 1 1
9 14528 1 1 61 ALA HB2 H 44.201 22.347 23.344 1.00 . A A . 61 ALA HB2 1 1
9 14529 1 1 61 ALA HB3 H 45.723 22.086 24.239 1.00 . A A . 61 ALA HB3 1 1
9 14530 1 1 61 ALA N N 43.018 20.104 24.082 1.00 . A A . 61 ALA N 1 1
9 14531 1 1 61 ALA O O 44.413 22.287 26.652 1.00 . A A . 61 ALA O 1 1
9 14532 1 1 62 LEU C C 41.478 21.672 28.708 1.00 . A A . 62 LEU C 1 1
9 14533 1 1 62 LEU CA C 41.642 22.344 27.325 1.00 . A A . 62 LEU CA 1 1
9 14534 1 1 62 LEU CB C 40.265 22.818 26.820 1.00 . A A . 62 LEU CB 1 1
9 14535 1 1 62 LEU CD1 C 38.930 24.393 25.394 1.00 . A A . 62 LEU CD1 1 1
9 14536 1 1 62 LEU CD2 C 41.346 24.829 25.670 1.00 . A A . 62 LEU CD2 1 1
9 14537 1 1 62 LEU CG C 40.296 23.728 25.589 1.00 . A A . 62 LEU CG 1 1
9 14538 1 1 62 LEU H H 41.746 20.865 25.765 1.00 . A A . 62 LEU H 1 1
9 14539 1 1 62 LEU HA H 42.245 23.243 27.443 1.00 . A A . 62 LEU HA 1 1
9 14540 1 1 62 LEU HB2 H 39.630 21.956 26.618 1.00 . A A . 62 LEU HB2 1 1
9 14541 1 1 62 LEU HB3 H 39.778 23.370 27.614 1.00 . A A . 62 LEU HB3 1 1
9 14542 1 1 62 LEU HD11 H 38.149 23.637 25.389 1.00 . A A . 62 LEU HD11 1 1
9 14543 1 1 62 LEU HD12 H 38.920 24.926 24.443 1.00 . A A . 62 LEU HD12 1 1
9 14544 1 1 62 LEU HD13 H 38.744 25.093 26.208 1.00 . A A . 62 LEU HD13 1 1
9 14545 1 1 62 LEU HD21 H 41.289 25.331 26.633 1.00 . A A . 62 LEU HD21 1 1
9 14546 1 1 62 LEU HD22 H 41.196 25.543 24.862 1.00 . A A . 62 LEU HD22 1 1
9 14547 1 1 62 LEU HD23 H 42.340 24.401 25.549 1.00 . A A . 62 LEU HD23 1 1
9 14548 1 1 62 LEU HG H 40.523 23.109 24.735 1.00 . A A . 62 LEU HG 1 1
9 14549 1 1 62 LEU N N 42.318 21.505 26.321 1.00 . A A . 62 LEU N 1 1
9 14550 1 1 62 LEU O O 40.983 20.539 28.790 1.00 . A A . 62 LEU O 1 1
9 14551 1 1 63 PRO C C 40.042 22.072 31.554 1.00 . A A . 63 PRO C 1 1
9 14552 1 1 63 PRO CA C 41.522 21.975 31.179 1.00 . A A . 63 PRO CA 1 1
9 14553 1 1 63 PRO CB C 42.346 22.931 32.042 1.00 . A A . 63 PRO CB 1 1
9 14554 1 1 63 PRO CD C 42.373 23.735 29.803 1.00 . A A . 63 PRO CD 1 1
9 14555 1 1 63 PRO CG C 42.287 24.228 31.239 1.00 . A A . 63 PRO CG 1 1
9 14556 1 1 63 PRO HA H 41.852 20.953 31.345 1.00 . A A . 63 PRO HA 1 1
9 14557 1 1 63 PRO HB2 H 41.921 23.063 33.034 1.00 . A A . 63 PRO HB2 1 1
9 14558 1 1 63 PRO HB3 H 43.376 22.578 32.107 1.00 . A A . 63 PRO HB3 1 1
9 14559 1 1 63 PRO HD2 H 41.822 24.420 29.159 1.00 . A A . 63 PRO HD2 1 1
9 14560 1 1 63 PRO HD3 H 43.413 23.673 29.487 1.00 . A A . 63 PRO HD3 1 1
9 14561 1 1 63 PRO HG2 H 41.321 24.719 31.365 1.00 . A A . 63 PRO HG2 1 1
9 14562 1 1 63 PRO HG3 H 43.105 24.896 31.497 1.00 . A A . 63 PRO HG3 1 1
9 14563 1 1 63 PRO N N 41.782 22.400 29.801 1.00 . A A . 63 PRO N 1 1
9 14564 1 1 63 PRO O O 39.358 23.028 31.191 1.00 . A A . 63 PRO O 1 1
9 14565 1 1 64 GLU C C 38.017 22.243 33.971 1.00 . A A . 64 GLU C 1 1
9 14566 1 1 64 GLU CA C 38.167 21.176 32.856 1.00 . A A . 64 GLU CA 1 1
9 14567 1 1 64 GLU CB C 37.700 19.784 33.316 1.00 . A A . 64 GLU CB 1 1
9 14568 1 1 64 GLU CD C 37.186 17.382 32.509 1.00 . A A . 64 GLU CD 1 1
9 14569 1 1 64 GLU CG C 37.621 18.804 32.125 1.00 . A A . 64 GLU CG 1 1
9 14570 1 1 64 GLU H H 40.160 20.377 32.641 1.00 . A A . 64 GLU H 1 1
9 14571 1 1 64 GLU HA H 37.530 21.452 32.019 1.00 . A A . 64 GLU HA 1 1
9 14572 1 1 64 GLU HB2 H 38.417 19.413 34.047 1.00 . A A . 64 GLU HB2 1 1
9 14573 1 1 64 GLU HB3 H 36.714 19.883 33.789 1.00 . A A . 64 GLU HB3 1 1
9 14574 1 1 64 GLU HG2 H 36.931 19.205 31.382 1.00 . A A . 64 GLU HG2 1 1
9 14575 1 1 64 GLU HG3 H 38.603 18.736 31.656 1.00 . A A . 64 GLU HG3 1 1
9 14576 1 1 64 GLU N N 39.548 21.129 32.351 1.00 . A A . 64 GLU N 1 1
9 14577 1 1 64 GLU O O 38.944 22.408 34.782 1.00 . A A . 64 GLU O 1 1
9 14578 1 1 64 GLU OE1 O 37.896 16.726 33.309 1.00 . A A . 64 GLU OE1 1 1
9 14579 1 1 64 GLU OE2 O 36.155 16.881 31.987 1.00 . A A . 64 GLU OE2 1 1
9 14580 1 1 65 PRO C C 36.350 23.265 36.473 1.00 . A A . 65 PRO C 1 1
9 14581 1 1 65 PRO CA C 36.609 23.944 35.121 1.00 . A A . 65 PRO CA 1 1
9 14582 1 1 65 PRO CB C 35.382 24.747 34.670 1.00 . A A . 65 PRO CB 1 1
9 14583 1 1 65 PRO CD C 35.850 23.097 33.029 1.00 . A A . 65 PRO CD 1 1
9 14584 1 1 65 PRO CG C 35.286 24.494 33.178 1.00 . A A . 65 PRO CG 1 1
9 14585 1 1 65 PRO HA H 37.455 24.624 35.226 1.00 . A A . 65 PRO HA 1 1
9 14586 1 1 65 PRO HB2 H 34.474 24.376 35.144 1.00 . A A . 65 PRO HB2 1 1
9 14587 1 1 65 PRO HB3 H 35.507 25.809 34.874 1.00 . A A . 65 PRO HB3 1 1
9 14588 1 1 65 PRO HD2 H 35.056 22.379 33.195 1.00 . A A . 65 PRO HD2 1 1
9 14589 1 1 65 PRO HD3 H 36.229 22.994 32.023 1.00 . A A . 65 PRO HD3 1 1
9 14590 1 1 65 PRO HG2 H 34.259 24.556 32.819 1.00 . A A . 65 PRO HG2 1 1
9 14591 1 1 65 PRO HG3 H 35.939 25.185 32.654 1.00 . A A . 65 PRO HG3 1 1
9 14592 1 1 65 PRO N N 36.892 22.987 34.043 1.00 . A A . 65 PRO N 1 1
9 14593 1 1 65 PRO O O 36.237 22.041 36.549 1.00 . A A . 65 PRO O 1 1
9 14594 1 1 66 GLU C C 34.123 23.018 38.449 1.00 . A A . 66 GLU C 1 1
9 14595 1 1 66 GLU CA C 35.539 23.541 38.765 1.00 . A A . 66 GLU CA 1 1
9 14596 1 1 66 GLU CB C 35.474 24.647 39.834 1.00 . A A . 66 GLU CB 1 1
9 14597 1 1 66 GLU CD C 36.857 26.127 41.363 1.00 . A A . 66 GLU CD 1 1
9 14598 1 1 66 GLU CG C 36.827 24.843 40.526 1.00 . A A . 66 GLU CG 1 1
9 14599 1 1 66 GLU H H 36.284 25.052 37.428 1.00 . A A . 66 GLU H 1 1
9 14600 1 1 66 GLU HA H 36.115 22.702 39.162 1.00 . A A . 66 GLU HA 1 1
9 14601 1 1 66 GLU HB2 H 35.157 25.580 39.369 1.00 . A A . 66 GLU HB2 1 1
9 14602 1 1 66 GLU HB3 H 34.738 24.379 40.594 1.00 . A A . 66 GLU HB3 1 1
9 14603 1 1 66 GLU HG2 H 37.015 23.979 41.164 1.00 . A A . 66 GLU HG2 1 1
9 14604 1 1 66 GLU HG3 H 37.618 24.886 39.777 1.00 . A A . 66 GLU HG3 1 1
9 14605 1 1 66 GLU N N 36.195 24.045 37.545 1.00 . A A . 66 GLU N 1 1
9 14606 1 1 66 GLU O O 33.478 23.443 37.489 1.00 . A A . 66 GLU O 1 1
9 14607 1 1 66 GLU OE1 O 36.347 26.133 42.511 1.00 . A A . 66 GLU OE1 1 1
9 14608 1 1 66 GLU OE2 O 37.417 27.141 40.879 1.00 . A A . 66 GLU OE2 1 1
9 14609 1 1 67 ASP C C 31.089 22.536 39.198 1.00 . A A . 67 ASP C 1 1
9 14610 1 1 67 ASP CA C 32.248 21.535 38.969 1.00 . A A . 67 ASP CA 1 1
9 14611 1 1 67 ASP CB C 32.117 20.202 39.703 1.00 . A A . 67 ASP CB 1 1
9 14612 1 1 67 ASP CG C 30.717 19.599 39.598 1.00 . A A . 67 ASP CG 1 1
9 14613 1 1 67 ASP H H 34.112 21.723 40.021 1.00 . A A . 67 ASP H 1 1
9 14614 1 1 67 ASP HA H 32.214 21.282 37.911 1.00 . A A . 67 ASP HA 1 1
9 14615 1 1 67 ASP HB2 H 32.837 19.520 39.242 1.00 . A A . 67 ASP HB2 1 1
9 14616 1 1 67 ASP HB3 H 32.376 20.340 40.748 1.00 . A A . 67 ASP HB3 1 1
9 14617 1 1 67 ASP N N 33.576 22.103 39.243 1.00 . A A . 67 ASP N 1 1
9 14618 1 1 67 ASP O O 30.007 22.346 38.648 1.00 . A A . 67 ASP O 1 1
9 14619 1 1 67 ASP OD1 O 30.426 18.950 38.567 1.00 . A A . 67 ASP OD1 1 1
9 14620 1 1 67 ASP OD2 O 29.891 19.795 40.521 1.00 . A A . 67 ASP OD2 1 1
9 14621 1 1 68 ASP C C 30.597 25.803 38.897 1.00 . A A . 68 ASP C 1 1
9 14622 1 1 68 ASP CA C 30.426 24.805 40.049 1.00 . A A . 68 ASP CA 1 1
9 14623 1 1 68 ASP CB C 30.693 25.478 41.399 1.00 . A A . 68 ASP CB 1 1
9 14624 1 1 68 ASP CG C 29.669 26.569 41.715 1.00 . A A . 68 ASP CG 1 1
9 14625 1 1 68 ASP H H 32.235 23.731 40.331 1.00 . A A . 68 ASP H 1 1
9 14626 1 1 68 ASP HA H 29.381 24.503 40.010 1.00 . A A . 68 ASP HA 1 1
9 14627 1 1 68 ASP HB2 H 30.649 24.720 42.176 1.00 . A A . 68 ASP HB2 1 1
9 14628 1 1 68 ASP HB3 H 31.697 25.904 41.396 1.00 . A A . 68 ASP HB3 1 1
9 14629 1 1 68 ASP N N 31.315 23.632 39.932 1.00 . A A . 68 ASP N 1 1
9 14630 1 1 68 ASP O O 29.742 26.666 38.684 1.00 . A A . 68 ASP O 1 1
9 14631 1 1 68 ASP OD1 O 28.450 26.271 41.767 1.00 . A A . 68 ASP OD1 1 1
9 14632 1 1 68 ASP OD2 O 30.064 27.747 41.889 1.00 . A A . 68 ASP OD2 1 1
9 14633 1 1 69 GLU C C 31.266 25.641 35.706 1.00 . A A . 69 GLU C 1 1
9 14634 1 1 69 GLU CA C 31.906 26.389 36.890 1.00 . A A . 69 GLU CA 1 1
9 14635 1 1 69 GLU CB C 33.404 26.660 36.696 1.00 . A A . 69 GLU CB 1 1
9 14636 1 1 69 GLU CD C 35.443 27.986 37.474 1.00 . A A . 69 GLU CD 1 1
9 14637 1 1 69 GLU CG C 33.942 27.721 37.661 1.00 . A A . 69 GLU CG 1 1
9 14638 1 1 69 GLU H H 32.344 24.936 38.384 1.00 . A A . 69 GLU H 1 1
9 14639 1 1 69 GLU HA H 31.401 27.344 36.975 1.00 . A A . 69 GLU HA 1 1
9 14640 1 1 69 GLU HB2 H 33.959 25.744 36.854 1.00 . A A . 69 GLU HB2 1 1
9 14641 1 1 69 GLU HB3 H 33.576 26.989 35.677 1.00 . A A . 69 GLU HB3 1 1
9 14642 1 1 69 GLU HG2 H 33.383 28.644 37.496 1.00 . A A . 69 GLU HG2 1 1
9 14643 1 1 69 GLU HG3 H 33.766 27.401 38.690 1.00 . A A . 69 GLU HG3 1 1
9 14644 1 1 69 GLU N N 31.687 25.670 38.142 1.00 . A A . 69 GLU N 1 1
9 14645 1 1 69 GLU O O 30.425 26.204 35.012 1.00 . A A . 69 GLU O 1 1
9 14646 1 1 69 GLU OE1 O 36.227 27.051 37.176 1.00 . A A . 69 GLU OE1 1 1
9 14647 1 1 69 GLU OE2 O 35.867 29.146 37.688 1.00 . A A . 69 GLU OE2 1 1
9 14648 1 1 70 ASN C C 29.223 23.467 34.950 1.00 . A A . 70 ASN C 1 1
9 14649 1 1 70 ASN CA C 30.753 23.411 34.711 1.00 . A A . 70 ASN CA 1 1
9 14650 1 1 70 ASN CB C 31.204 21.971 35.014 1.00 . A A . 70 ASN CB 1 1
9 14651 1 1 70 ASN CG C 32.554 21.553 34.467 1.00 . A A . 70 ASN CG 1 1
9 14652 1 1 70 ASN H H 32.297 23.947 36.100 1.00 . A A . 70 ASN H 1 1
9 14653 1 1 70 ASN HA H 30.926 23.640 33.659 1.00 . A A . 70 ASN HA 1 1
9 14654 1 1 70 ASN HB2 H 31.183 21.807 36.089 1.00 . A A . 70 ASN HB2 1 1
9 14655 1 1 70 ASN HB3 H 30.481 21.278 34.586 1.00 . A A . 70 ASN HB3 1 1
9 14656 1 1 70 ASN HD21 H 33.570 22.037 36.161 1.00 . A A . 70 ASN HD21 1 1
9 14657 1 1 70 ASN HD22 H 34.372 20.996 35.052 1.00 . A A . 70 ASN HD22 1 1
9 14658 1 1 70 ASN N N 31.528 24.334 35.562 1.00 . A A . 70 ASN N 1 1
9 14659 1 1 70 ASN ND2 N 33.601 21.611 35.252 1.00 . A A . 70 ASN ND2 1 1
9 14660 1 1 70 ASN O O 28.442 23.129 34.058 1.00 . A A . 70 ASN O 1 1
9 14661 1 1 70 ASN OD1 O 32.670 21.110 33.333 1.00 . A A . 70 ASN OD1 1 1
9 14662 1 1 71 ASP C C 26.591 24.949 35.753 1.00 . A A . 71 ASP C 1 1
9 14663 1 1 71 ASP CA C 27.363 23.889 36.539 1.00 . A A . 71 ASP CA 1 1
9 14664 1 1 71 ASP CB C 27.230 24.167 38.046 1.00 . A A . 71 ASP CB 1 1
9 14665 1 1 71 ASP CG C 25.897 23.731 38.657 1.00 . A A . 71 ASP CG 1 1
9 14666 1 1 71 ASP H H 29.476 24.197 36.792 1.00 . A A . 71 ASP H 1 1
9 14667 1 1 71 ASP HA H 26.925 22.915 36.315 1.00 . A A . 71 ASP HA 1 1
9 14668 1 1 71 ASP HB2 H 27.997 23.622 38.577 1.00 . A A . 71 ASP HB2 1 1
9 14669 1 1 71 ASP HB3 H 27.385 25.231 38.227 1.00 . A A . 71 ASP HB3 1 1
9 14670 1 1 71 ASP N N 28.782 23.865 36.146 1.00 . A A . 71 ASP N 1 1
9 14671 1 1 71 ASP O O 25.474 24.691 35.329 1.00 . A A . 71 ASP O 1 1
9 14672 1 1 71 ASP OD1 O 25.420 22.613 38.357 1.00 . A A . 71 ASP OD1 1 1
9 14673 1 1 71 ASP OD2 O 25.390 24.443 39.555 1.00 . A A . 71 ASP OD2 1 1
9 14674 1 1 72 MET C C 26.298 26.857 33.313 1.00 . A A . 72 MET C 1 1
9 14675 1 1 72 MET CA C 26.711 27.252 34.746 1.00 . A A . 72 MET CA 1 1
9 14676 1 1 72 MET CB C 27.796 28.344 34.755 1.00 . A A . 72 MET CB 1 1
9 14677 1 1 72 MET CE C 30.688 29.861 35.311 1.00 . A A . 72 MET CE 1 1
9 14678 1 1 72 MET CG C 28.308 28.634 36.182 1.00 . A A . 72 MET CG 1 1
9 14679 1 1 72 MET H H 28.195 26.160 35.805 1.00 . A A . 72 MET H 1 1
9 14680 1 1 72 MET HA H 25.824 27.632 35.255 1.00 . A A . 72 MET HA 1 1
9 14681 1 1 72 MET HB2 H 28.632 28.030 34.129 1.00 . A A . 72 MET HB2 1 1
9 14682 1 1 72 MET HB3 H 27.380 29.256 34.329 1.00 . A A . 72 MET HB3 1 1
9 14683 1 1 72 MET HE1 H 31.266 30.777 35.208 1.00 . A A . 72 MET HE1 1 1
9 14684 1 1 72 MET HE2 H 31.316 29.089 35.749 1.00 . A A . 72 MET HE2 1 1
9 14685 1 1 72 MET HE3 H 30.364 29.537 34.325 1.00 . A A . 72 MET HE3 1 1
9 14686 1 1 72 MET HG2 H 27.449 28.693 36.852 1.00 . A A . 72 MET HG2 1 1
9 14687 1 1 72 MET HG3 H 28.923 27.800 36.537 1.00 . A A . 72 MET HG3 1 1
9 14688 1 1 72 MET N N 27.235 26.096 35.494 1.00 . A A . 72 MET N 1 1
9 14689 1 1 72 MET O O 25.424 27.476 32.703 1.00 . A A . 72 MET O 1 1
9 14690 1 1 72 MET SD S 29.250 30.175 36.370 1.00 . A A . 72 MET SD 1 1
9 14691 1 1 73 LEU C C 25.607 24.154 31.496 1.00 . A A . 73 LEU C 1 1
9 14692 1 1 73 LEU CA C 26.744 25.176 31.490 1.00 . A A . 73 LEU CA 1 1
9 14693 1 1 73 LEU CB C 28.083 24.536 31.060 1.00 . A A . 73 LEU CB 1 1
9 14694 1 1 73 LEU CD1 C 30.565 24.591 30.867 1.00 . A A . 73 LEU CD1 1 1
9 14695 1 1 73 LEU CD2 C 29.275 26.743 30.842 1.00 . A A . 73 LEU CD2 1 1
9 14696 1 1 73 LEU CG C 29.347 25.330 31.422 1.00 . A A . 73 LEU CG 1 1
9 14697 1 1 73 LEU H H 27.588 25.344 33.417 1.00 . A A . 73 LEU H 1 1
9 14698 1 1 73 LEU HA H 26.475 25.951 30.769 1.00 . A A . 73 LEU HA 1 1
9 14699 1 1 73 LEU HB2 H 28.177 23.567 31.543 1.00 . A A . 73 LEU HB2 1 1
9 14700 1 1 73 LEU HB3 H 28.064 24.363 29.982 1.00 . A A . 73 LEU HB3 1 1
9 14701 1 1 73 LEU HD11 H 30.501 24.529 29.781 1.00 . A A . 73 LEU HD11 1 1
9 14702 1 1 73 LEU HD12 H 30.603 23.580 31.270 1.00 . A A . 73 LEU HD12 1 1
9 14703 1 1 73 LEU HD13 H 31.479 25.109 31.151 1.00 . A A . 73 LEU HD13 1 1
9 14704 1 1 73 LEU HD21 H 29.428 26.721 29.765 1.00 . A A . 73 LEU HD21 1 1
9 14705 1 1 73 LEU HD22 H 30.020 27.364 31.322 1.00 . A A . 73 LEU HD22 1 1
9 14706 1 1 73 LEU HD23 H 28.325 27.226 31.049 1.00 . A A . 73 LEU HD23 1 1
9 14707 1 1 73 LEU HG H 29.448 25.377 32.516 1.00 . A A . 73 LEU HG 1 1
9 14708 1 1 73 LEU N N 26.924 25.791 32.803 1.00 . A A . 73 LEU N 1 1
9 14709 1 1 73 LEU O O 24.700 24.235 30.673 1.00 . A A . 73 LEU O 1 1
9 14710 1 1 74 ASP C C 23.246 22.661 33.034 1.00 . A A . 74 ASP C 1 1
9 14711 1 1 74 ASP CA C 24.658 22.161 32.695 1.00 . A A . 74 ASP CA 1 1
9 14712 1 1 74 ASP CB C 25.167 21.228 33.809 1.00 . A A . 74 ASP CB 1 1
9 14713 1 1 74 ASP CG C 25.552 19.853 33.256 1.00 . A A . 74 ASP CG 1 1
9 14714 1 1 74 ASP H H 26.511 23.149 32.976 1.00 . A A . 74 ASP H 1 1
9 14715 1 1 74 ASP HA H 24.545 21.588 31.773 1.00 . A A . 74 ASP HA 1 1
9 14716 1 1 74 ASP HB2 H 25.998 21.693 34.342 1.00 . A A . 74 ASP HB2 1 1
9 14717 1 1 74 ASP HB3 H 24.380 21.090 34.550 1.00 . A A . 74 ASP HB3 1 1
9 14718 1 1 74 ASP N N 25.656 23.208 32.440 1.00 . A A . 74 ASP N 1 1
9 14719 1 1 74 ASP O O 22.309 21.858 33.086 1.00 . A A . 74 ASP O 1 1
9 14720 1 1 74 ASP OD1 O 24.686 19.205 32.620 1.00 . A A . 74 ASP OD1 1 1
9 14721 1 1 74 ASP OD2 O 26.708 19.394 33.452 1.00 . A A . 74 ASP OD2 1 1
9 14722 1 1 75 LEU C C 21.003 24.476 31.953 1.00 . A A . 75 LEU C 1 1
9 14723 1 1 75 LEU CA C 21.724 24.567 33.312 1.00 . A A . 75 LEU CA 1 1
9 14724 1 1 75 LEU CB C 21.817 26.024 33.798 1.00 . A A . 75 LEU CB 1 1
9 14725 1 1 75 LEU CD1 C 22.462 27.673 35.572 1.00 . A A . 75 LEU CD1 1 1
9 14726 1 1 75 LEU CD2 C 22.399 25.264 36.195 1.00 . A A . 75 LEU CD2 1 1
9 14727 1 1 75 LEU CG C 22.673 26.254 35.059 1.00 . A A . 75 LEU CG 1 1
9 14728 1 1 75 LEU H H 23.868 24.567 33.327 1.00 . A A . 75 LEU H 1 1
9 14729 1 1 75 LEU HA H 21.127 24.011 34.033 1.00 . A A . 75 LEU HA 1 1
9 14730 1 1 75 LEU HB2 H 22.240 26.632 32.997 1.00 . A A . 75 LEU HB2 1 1
9 14731 1 1 75 LEU HB3 H 20.804 26.380 33.989 1.00 . A A . 75 LEU HB3 1 1
9 14732 1 1 75 LEU HD11 H 21.434 27.798 35.902 1.00 . A A . 75 LEU HD11 1 1
9 14733 1 1 75 LEU HD12 H 22.677 28.379 34.772 1.00 . A A . 75 LEU HD12 1 1
9 14734 1 1 75 LEU HD13 H 23.139 27.866 36.404 1.00 . A A . 75 LEU HD13 1 1
9 14735 1 1 75 LEU HD21 H 21.337 25.239 36.432 1.00 . A A . 75 LEU HD21 1 1
9 14736 1 1 75 LEU HD22 H 22.964 25.558 37.080 1.00 . A A . 75 LEU HD22 1 1
9 14737 1 1 75 LEU HD23 H 22.748 24.269 35.907 1.00 . A A . 75 LEU HD23 1 1
9 14738 1 1 75 LEU HG H 23.713 26.169 34.767 1.00 . A A . 75 LEU HG 1 1
9 14739 1 1 75 LEU N N 23.058 23.967 33.245 1.00 . A A . 75 LEU N 1 1
9 14740 1 1 75 LEU O O 19.771 24.446 31.914 1.00 . A A . 75 LEU O 1 1
9 14741 1 1 76 ALA C C 21.179 22.373 29.463 1.00 . A A . 76 ALA C 1 1
9 14742 1 1 76 ALA CA C 21.232 23.914 29.553 1.00 . A A . 76 ALA CA 1 1
9 14743 1 1 76 ALA CB C 22.104 24.519 28.449 1.00 . A A . 76 ALA CB 1 1
9 14744 1 1 76 ALA H H 22.755 24.397 30.946 1.00 . A A . 76 ALA H 1 1
9 14745 1 1 76 ALA HA H 20.220 24.301 29.422 1.00 . A A . 76 ALA HA 1 1
9 14746 1 1 76 ALA HB1 H 21.681 24.282 27.471 1.00 . A A . 76 ALA HB1 1 1
9 14747 1 1 76 ALA HB2 H 22.155 25.603 28.562 1.00 . A A . 76 ALA HB2 1 1
9 14748 1 1 76 ALA HB3 H 23.108 24.104 28.514 1.00 . A A . 76 ALA HB3 1 1
9 14749 1 1 76 ALA N N 21.746 24.353 30.848 1.00 . A A . 76 ALA N 1 1
9 14750 1 1 76 ALA O O 22.073 21.668 29.945 1.00 . A A . 76 ALA O 1 1
9 14751 1 1 77 TYR C C 20.930 19.796 27.680 1.00 . A A . 77 TYR C 1 1
9 14752 1 1 77 TYR CA C 19.918 20.405 28.643 1.00 . A A . 77 TYR CA 1 1
9 14753 1 1 77 TYR CB C 18.498 20.146 28.119 1.00 . A A . 77 TYR CB 1 1
9 14754 1 1 77 TYR CD1 C 17.718 17.857 28.889 1.00 . A A . 77 TYR CD1 1 1
9 14755 1 1 77 TYR CD2 C 18.235 18.185 26.529 1.00 . A A . 77 TYR CD2 1 1
9 14756 1 1 77 TYR CE1 C 17.379 16.514 28.630 1.00 . A A . 77 TYR CE1 1 1
9 14757 1 1 77 TYR CE2 C 17.916 16.838 26.272 1.00 . A A . 77 TYR CE2 1 1
9 14758 1 1 77 TYR CG C 18.147 18.695 27.839 1.00 . A A . 77 TYR CG 1 1
9 14759 1 1 77 TYR CZ C 17.486 15.997 27.321 1.00 . A A . 77 TYR CZ 1 1
9 14760 1 1 77 TYR H H 19.415 22.471 28.486 1.00 . A A . 77 TYR H 1 1
9 14761 1 1 77 TYR HA H 20.022 19.909 29.610 1.00 . A A . 77 TYR HA 1 1
9 14762 1 1 77 TYR HB2 H 17.806 20.501 28.863 1.00 . A A . 77 TYR HB2 1 1
9 14763 1 1 77 TYR HB3 H 18.334 20.730 27.214 1.00 . A A . 77 TYR HB3 1 1
9 14764 1 1 77 TYR HD1 H 17.639 18.243 29.898 1.00 . A A . 77 TYR HD1 1 1
9 14765 1 1 77 TYR HD2 H 18.555 18.826 25.717 1.00 . A A . 77 TYR HD2 1 1
9 14766 1 1 77 TYR HE1 H 17.032 15.880 29.434 1.00 . A A . 77 TYR HE1 1 1
9 14767 1 1 77 TYR HE2 H 18.000 16.443 25.270 1.00 . A A . 77 TYR HE2 1 1
9 14768 1 1 77 TYR HH H 16.853 14.221 27.844 1.00 . A A . 77 TYR HH 1 1
9 14769 1 1 77 TYR N N 20.133 21.843 28.825 1.00 . A A . 77 TYR N 1 1
9 14770 1 1 77 TYR O O 21.305 20.413 26.676 1.00 . A A . 77 TYR O 1 1
9 14771 1 1 77 TYR OH O 17.139 14.710 27.053 1.00 . A A . 77 TYR OH 1 1
9 14772 1 1 78 GLY C C 23.343 17.982 26.611 1.00 . A A . 78 GLY C 1 1
9 14773 1 1 78 GLY CA C 21.867 17.694 26.901 1.00 . A A . 78 GLY CA 1 1
9 14774 1 1 78 GLY H H 20.938 18.088 28.770 1.00 . A A . 78 GLY H 1 1
9 14775 1 1 78 GLY HA2 H 21.797 16.669 27.233 1.00 . A A . 78 GLY HA2 1 1
9 14776 1 1 78 GLY HA3 H 21.251 17.840 26.014 1.00 . A A . 78 GLY HA3 1 1
9 14777 1 1 78 GLY N N 21.282 18.537 27.931 1.00 . A A . 78 GLY N 1 1
9 14778 1 1 78 GLY O O 23.795 17.888 25.470 1.00 . A A . 78 GLY O 1 1
9 14779 1 1 79 LEU C C 26.491 18.001 26.987 1.00 . A A . 79 LEU C 1 1
9 14780 1 1 79 LEU CA C 25.422 18.978 27.517 1.00 . A A . 79 LEU CA 1 1
9 14781 1 1 79 LEU CB C 25.715 19.697 28.839 1.00 . A A . 79 LEU CB 1 1
9 14782 1 1 79 LEU CD1 C 26.886 21.645 29.807 1.00 . A A . 79 LEU CD1 1 1
9 14783 1 1 79 LEU CD2 C 28.220 19.706 29.202 1.00 . A A . 79 LEU CD2 1 1
9 14784 1 1 79 LEU CG C 27.002 20.520 28.804 1.00 . A A . 79 LEU CG 1 1
9 14785 1 1 79 LEU H H 23.641 18.441 28.548 1.00 . A A . 79 LEU H 1 1
9 14786 1 1 79 LEU HA H 25.365 19.770 26.774 1.00 . A A . 79 LEU HA 1 1
9 14787 1 1 79 LEU HB2 H 24.872 20.371 29.001 1.00 . A A . 79 LEU HB2 1 1
9 14788 1 1 79 LEU HB3 H 25.739 19.020 29.694 1.00 . A A . 79 LEU HB3 1 1
9 14789 1 1 79 LEU HD11 H 26.034 22.270 29.564 1.00 . A A . 79 LEU HD11 1 1
9 14790 1 1 79 LEU HD12 H 27.797 22.232 29.747 1.00 . A A . 79 LEU HD12 1 1
9 14791 1 1 79 LEU HD13 H 26.777 21.235 30.809 1.00 . A A . 79 LEU HD13 1 1
9 14792 1 1 79 LEU HD21 H 27.985 19.070 30.048 1.00 . A A . 79 LEU HD21 1 1
9 14793 1 1 79 LEU HD22 H 29.023 20.381 29.499 1.00 . A A . 79 LEU HD22 1 1
9 14794 1 1 79 LEU HD23 H 28.539 19.114 28.351 1.00 . A A . 79 LEU HD23 1 1
9 14795 1 1 79 LEU HG H 27.161 20.937 27.809 1.00 . A A . 79 LEU HG 1 1
9 14796 1 1 79 LEU N N 24.088 18.393 27.640 1.00 . A A . 79 LEU N 1 1
9 14797 1 1 79 LEU O O 26.626 16.865 27.452 1.00 . A A . 79 LEU O 1 1
9 14798 1 1 80 THR C C 29.438 17.352 25.575 1.00 . A A . 80 THR C 1 1
9 14799 1 1 80 THR CA C 28.043 17.663 25.039 1.00 . A A . 80 THR CA 1 1
9 14800 1 1 80 THR CB C 28.213 18.425 23.708 1.00 . A A . 80 THR CB 1 1
9 14801 1 1 80 THR CG2 C 28.234 17.516 22.485 1.00 . A A . 80 THR CG2 1 1
9 14802 1 1 80 THR H H 27.094 19.421 25.685 1.00 . A A . 80 THR H 1 1
9 14803 1 1 80 THR HA H 27.526 16.722 24.848 1.00 . A A . 80 THR HA 1 1
9 14804 1 1 80 THR HB H 29.159 18.966 23.740 1.00 . A A . 80 THR HB 1 1
9 14805 1 1 80 THR HG1 H 26.372 18.876 23.302 1.00 . A A . 80 THR HG1 1 1
9 14806 1 1 80 THR HG21 H 27.373 16.847 22.487 1.00 . A A . 80 THR HG21 1 1
9 14807 1 1 80 THR HG22 H 29.149 16.928 22.465 1.00 . A A . 80 THR HG22 1 1
9 14808 1 1 80 THR HG23 H 28.203 18.133 21.588 1.00 . A A . 80 THR HG23 1 1
9 14809 1 1 80 THR N N 27.235 18.464 25.977 1.00 . A A . 80 THR N 1 1
9 14810 1 1 80 THR O O 29.928 18.024 26.480 1.00 . A A . 80 THR O 1 1
9 14811 1 1 80 THR OG1 O 27.189 19.372 23.511 1.00 . A A . 80 THR OG1 1 1
9 14812 1 1 81 GLU C C 32.595 17.062 25.153 1.00 . A A . 81 GLU C 1 1
9 14813 1 1 81 GLU CA C 31.504 15.991 25.373 1.00 . A A . 81 GLU CA 1 1
9 14814 1 1 81 GLU CB C 31.884 14.680 24.670 1.00 . A A . 81 GLU CB 1 1
9 14815 1 1 81 GLU CD C 31.422 12.234 24.342 1.00 . A A . 81 GLU CD 1 1
9 14816 1 1 81 GLU CG C 31.020 13.491 25.115 1.00 . A A . 81 GLU CG 1 1
9 14817 1 1 81 GLU H H 29.725 15.905 24.188 1.00 . A A . 81 GLU H 1 1
9 14818 1 1 81 GLU HA H 31.501 15.791 26.445 1.00 . A A . 81 GLU HA 1 1
9 14819 1 1 81 GLU HB2 H 31.796 14.812 23.593 1.00 . A A . 81 GLU HB2 1 1
9 14820 1 1 81 GLU HB3 H 32.924 14.443 24.891 1.00 . A A . 81 GLU HB3 1 1
9 14821 1 1 81 GLU HG2 H 31.162 13.326 26.185 1.00 . A A . 81 GLU HG2 1 1
9 14822 1 1 81 GLU HG3 H 29.964 13.708 24.943 1.00 . A A . 81 GLU HG3 1 1
9 14823 1 1 81 GLU N N 30.145 16.399 24.967 1.00 . A A . 81 GLU N 1 1
9 14824 1 1 81 GLU O O 33.734 16.846 25.562 1.00 . A A . 81 GLU O 1 1
9 14825 1 1 81 GLU OE1 O 32.454 11.614 24.702 1.00 . A A . 81 GLU OE1 1 1
9 14826 1 1 81 GLU OE2 O 30.741 11.879 23.347 1.00 . A A . 81 GLU OE2 1 1
9 14827 1 1 82 THR C C 32.527 20.710 24.804 1.00 . A A . 82 THR C 1 1
9 14828 1 1 82 THR CA C 33.150 19.373 24.361 1.00 . A A . 82 THR CA 1 1
9 14829 1 1 82 THR CB C 33.677 19.481 22.929 1.00 . A A . 82 THR CB 1 1
9 14830 1 1 82 THR CG2 C 34.486 18.281 22.458 1.00 . A A . 82 THR CG2 1 1
9 14831 1 1 82 THR H H 31.325 18.298 24.180 1.00 . A A . 82 THR H 1 1
9 14832 1 1 82 THR HA H 34.030 19.246 24.983 1.00 . A A . 82 THR HA 1 1
9 14833 1 1 82 THR HB H 34.321 20.355 22.914 1.00 . A A . 82 THR HB 1 1
9 14834 1 1 82 THR HG1 H 32.932 20.292 21.349 1.00 . A A . 82 THR HG1 1 1
9 14835 1 1 82 THR HG21 H 35.297 18.088 23.155 1.00 . A A . 82 THR HG21 1 1
9 14836 1 1 82 THR HG22 H 34.901 18.505 21.479 1.00 . A A . 82 THR HG22 1 1
9 14837 1 1 82 THR HG23 H 33.852 17.396 22.391 1.00 . A A . 82 THR HG23 1 1
9 14838 1 1 82 THR N N 32.261 18.211 24.545 1.00 . A A . 82 THR N 1 1
9 14839 1 1 82 THR O O 32.901 21.783 24.322 1.00 . A A . 82 THR O 1 1
9 14840 1 1 82 THR OG1 O 32.628 19.630 22.001 1.00 . A A . 82 THR OG1 1 1
9 14841 1 1 83 SER C C 31.916 22.761 27.052 1.00 . A A . 83 SER C 1 1
9 14842 1 1 83 SER CA C 30.940 21.939 26.196 1.00 . A A . 83 SER CA 1 1
9 14843 1 1 83 SER CB C 29.644 21.683 26.934 1.00 . A A . 83 SER CB 1 1
9 14844 1 1 83 SER H H 31.211 19.806 26.062 1.00 . A A . 83 SER H 1 1
9 14845 1 1 83 SER HA H 30.677 22.527 25.328 1.00 . A A . 83 SER HA 1 1
9 14846 1 1 83 SER HB2 H 28.970 21.113 26.296 1.00 . A A . 83 SER HB2 1 1
9 14847 1 1 83 SER HB3 H 29.900 21.102 27.813 1.00 . A A . 83 SER HB3 1 1
9 14848 1 1 83 SER HG H 28.719 23.395 26.554 1.00 . A A . 83 SER HG 1 1
9 14849 1 1 83 SER N N 31.532 20.691 25.695 1.00 . A A . 83 SER N 1 1
9 14850 1 1 83 SER O O 32.769 22.228 27.765 1.00 . A A . 83 SER O 1 1
9 14851 1 1 83 SER OG O 29.018 22.892 27.327 1.00 . A A . 83 SER OG 1 1
9 14852 1 1 84 ARG C C 32.017 26.282 28.079 1.00 . A A . 84 ARG C 1 1
9 14853 1 1 84 ARG CA C 32.743 25.086 27.462 1.00 . A A . 84 ARG CA 1 1
9 14854 1 1 84 ARG CB C 33.682 25.518 26.313 1.00 . A A . 84 ARG CB 1 1
9 14855 1 1 84 ARG CD C 35.767 24.294 27.400 1.00 . A A . 84 ARG CD 1 1
9 14856 1 1 84 ARG CG C 34.978 24.701 26.139 1.00 . A A . 84 ARG CG 1 1
9 14857 1 1 84 ARG CZ C 37.130 25.215 29.250 1.00 . A A . 84 ARG CZ 1 1
9 14858 1 1 84 ARG H H 30.983 24.439 26.465 1.00 . A A . 84 ARG H 1 1
9 14859 1 1 84 ARG HA H 33.316 24.653 28.274 1.00 . A A . 84 ARG HA 1 1
9 14860 1 1 84 ARG HB2 H 33.148 25.500 25.366 1.00 . A A . 84 ARG HB2 1 1
9 14861 1 1 84 ARG HB3 H 33.918 26.562 26.414 1.00 . A A . 84 ARG HB3 1 1
9 14862 1 1 84 ARG HD2 H 35.122 23.709 28.054 1.00 . A A . 84 ARG HD2 1 1
9 14863 1 1 84 ARG HD3 H 36.564 23.620 27.083 1.00 . A A . 84 ARG HD3 1 1
9 14864 1 1 84 ARG HE H 36.308 26.344 27.815 1.00 . A A . 84 ARG HE 1 1
9 14865 1 1 84 ARG HG2 H 34.699 23.778 25.628 1.00 . A A . 84 ARG HG2 1 1
9 14866 1 1 84 ARG HG3 H 35.644 25.245 25.469 1.00 . A A . 84 ARG HG3 1 1
9 14867 1 1 84 ARG HH11 H 36.696 23.254 29.511 1.00 . A A . 84 ARG HH11 1 1
9 14868 1 1 84 ARG HH12 H 37.963 23.897 30.509 1.00 . A A . 84 ARG HH12 1 1
9 14869 1 1 84 ARG HH21 H 37.810 27.128 29.541 1.00 . A A . 84 ARG HH21 1 1
9 14870 1 1 84 ARG HH22 H 38.189 25.988 30.762 1.00 . A A . 84 ARG HH22 1 1
9 14871 1 1 84 ARG N N 31.803 24.086 26.952 1.00 . A A . 84 ARG N 1 1
9 14872 1 1 84 ARG NE N 36.387 25.404 28.163 1.00 . A A . 84 ARG NE 1 1
9 14873 1 1 84 ARG NH1 N 37.253 24.050 29.800 1.00 . A A . 84 ARG NH1 1 1
9 14874 1 1 84 ARG NH2 N 37.797 26.165 29.836 1.00 . A A . 84 ARG NH2 1 1
9 14875 1 1 84 ARG O O 30.952 26.680 27.616 1.00 . A A . 84 ARG O 1 1
9 14876 1 1 85 LEU C C 32.844 29.347 28.977 1.00 . A A . 85 LEU C 1 1
9 14877 1 1 85 LEU CA C 32.245 28.145 29.709 1.00 . A A . 85 LEU CA 1 1
9 14878 1 1 85 LEU CB C 32.563 28.134 31.219 1.00 . A A . 85 LEU CB 1 1
9 14879 1 1 85 LEU CD1 C 34.045 28.046 33.193 1.00 . A A . 85 LEU CD1 1 1
9 14880 1 1 85 LEU CD2 C 34.920 27.147 31.058 1.00 . A A . 85 LEU CD2 1 1
9 14881 1 1 85 LEU CG C 34.027 28.224 31.676 1.00 . A A . 85 LEU CG 1 1
9 14882 1 1 85 LEU H H 33.481 26.442 29.441 1.00 . A A . 85 LEU H 1 1
9 14883 1 1 85 LEU HA H 31.163 28.239 29.616 1.00 . A A . 85 LEU HA 1 1
9 14884 1 1 85 LEU HB2 H 32.034 28.974 31.670 1.00 . A A . 85 LEU HB2 1 1
9 14885 1 1 85 LEU HB3 H 32.144 27.226 31.646 1.00 . A A . 85 LEU HB3 1 1
9 14886 1 1 85 LEU HD11 H 35.064 28.071 33.575 1.00 . A A . 85 LEU HD11 1 1
9 14887 1 1 85 LEU HD12 H 33.593 27.089 33.449 1.00 . A A . 85 LEU HD12 1 1
9 14888 1 1 85 LEU HD13 H 33.474 28.850 33.659 1.00 . A A . 85 LEU HD13 1 1
9 14889 1 1 85 LEU HD21 H 35.881 27.132 31.567 1.00 . A A . 85 LEU HD21 1 1
9 14890 1 1 85 LEU HD22 H 35.100 27.376 30.012 1.00 . A A . 85 LEU HD22 1 1
9 14891 1 1 85 LEU HD23 H 34.455 26.163 31.157 1.00 . A A . 85 LEU HD23 1 1
9 14892 1 1 85 LEU HG H 34.432 29.204 31.428 1.00 . A A . 85 LEU HG 1 1
9 14893 1 1 85 LEU N N 32.643 26.877 29.091 1.00 . A A . 85 LEU N 1 1
9 14894 1 1 85 LEU O O 34.037 29.367 28.670 1.00 . A A . 85 LEU O 1 1
9 14895 1 1 86 GLY C C 33.397 32.486 28.515 1.00 . A A . 86 GLY C 1 1
9 14896 1 1 86 GLY CA C 32.406 31.504 27.875 1.00 . A A . 86 GLY CA 1 1
9 14897 1 1 86 GLY H H 31.042 30.265 28.970 1.00 . A A . 86 GLY H 1 1
9 14898 1 1 86 GLY HA2 H 32.847 31.135 26.952 1.00 . A A . 86 GLY HA2 1 1
9 14899 1 1 86 GLY HA3 H 31.501 32.050 27.625 1.00 . A A . 86 GLY HA3 1 1
9 14900 1 1 86 GLY N N 32.021 30.357 28.701 1.00 . A A . 86 GLY N 1 1
9 14901 1 1 86 GLY O O 33.882 33.380 27.823 1.00 . A A . 86 GLY O 1 1
9 14902 1 1 87 CYS C C 35.902 32.688 30.978 1.00 . A A . 87 CYS C 1 1
9 14903 1 1 87 CYS CA C 34.489 33.203 30.660 1.00 . A A . 87 CYS CA 1 1
9 14904 1 1 87 CYS CB C 33.704 33.276 31.964 1.00 . A A . 87 CYS CB 1 1
9 14905 1 1 87 CYS H H 33.182 31.609 30.309 1.00 . A A . 87 CYS H 1 1
9 14906 1 1 87 CYS HA H 34.565 34.201 30.228 1.00 . A A . 87 CYS HA 1 1
9 14907 1 1 87 CYS HB2 H 34.343 33.547 32.807 1.00 . A A . 87 CYS HB2 1 1
9 14908 1 1 87 CYS HB3 H 32.881 33.986 31.880 1.00 . A A . 87 CYS HB3 1 1
9 14909 1 1 87 CYS N N 33.694 32.322 29.805 1.00 . A A . 87 CYS N 1 1
9 14910 1 1 87 CYS O O 36.779 33.488 31.298 1.00 . A A . 87 CYS O 1 1
9 14911 1 1 87 CYS SG S 32.929 31.707 32.401 1.00 . A A . 87 CYS SG 1 1
9 14912 1 1 88 GLN C C 37.991 29.898 30.136 1.00 . A A . 88 GLN C 1 1
9 14913 1 1 88 GLN CA C 37.401 30.717 31.293 1.00 . A A . 88 GLN CA 1 1
9 14914 1 1 88 GLN CB C 37.306 29.922 32.610 1.00 . A A . 88 GLN CB 1 1
9 14915 1 1 88 GLN CD C 37.212 31.985 34.156 1.00 . A A . 88 GLN CD 1 1
9 14916 1 1 88 GLN CG C 36.589 30.649 33.759 1.00 . A A . 88 GLN CG 1 1
9 14917 1 1 88 GLN H H 35.341 30.779 30.697 1.00 . A A . 88 GLN H 1 1
9 14918 1 1 88 GLN HA H 38.140 31.500 31.467 1.00 . A A . 88 GLN HA 1 1
9 14919 1 1 88 GLN HB2 H 36.784 28.990 32.417 1.00 . A A . 88 GLN HB2 1 1
9 14920 1 1 88 GLN HB3 H 38.315 29.667 32.936 1.00 . A A . 88 GLN HB3 1 1
9 14921 1 1 88 GLN HE21 H 35.486 32.573 35.013 1.00 . A A . 88 GLN HE21 1 1
9 14922 1 1 88 GLN HE22 H 36.828 33.724 35.090 1.00 . A A . 88 GLN HE22 1 1
9 14923 1 1 88 GLN HG2 H 35.549 30.810 33.479 1.00 . A A . 88 GLN HG2 1 1
9 14924 1 1 88 GLN HG3 H 36.588 30.004 34.638 1.00 . A A . 88 GLN HG3 1 1
9 14925 1 1 88 GLN N N 36.128 31.370 30.927 1.00 . A A . 88 GLN N 1 1
9 14926 1 1 88 GLN NE2 N 36.444 32.835 34.795 1.00 . A A . 88 GLN NE2 1 1
9 14927 1 1 88 GLN O O 38.606 28.848 30.317 1.00 . A A . 88 GLN O 1 1
9 14928 1 1 88 GLN OE1 O 38.382 32.278 33.926 1.00 . A A . 88 GLN OE1 1 1
9 14929 1 1 89 ILE C C 38.735 31.307 26.901 1.00 . A A . 89 ILE C 1 1
9 14930 1 1 89 ILE CA C 38.641 30.057 27.784 1.00 . A A . 89 ILE CA 1 1
9 14931 1 1 89 ILE CB C 38.249 28.757 27.038 1.00 . A A . 89 ILE CB 1 1
9 14932 1 1 89 ILE CD1 C 40.663 28.108 26.443 1.00 . A A . 89 ILE CD1 1 1
9 14933 1 1 89 ILE CG1 C 39.242 28.365 25.925 1.00 . A A . 89 ILE CG1 1 1
9 14934 1 1 89 ILE CG2 C 36.835 28.835 26.451 1.00 . A A . 89 ILE CG2 1 1
9 14935 1 1 89 ILE H H 37.156 31.155 28.810 1.00 . A A . 89 ILE H 1 1
9 14936 1 1 89 ILE HA H 39.633 29.900 28.211 1.00 . A A . 89 ILE HA 1 1
9 14937 1 1 89 ILE HB H 38.250 27.947 27.766 1.00 . A A . 89 ILE HB 1 1
9 14938 1 1 89 ILE HD11 H 40.642 27.363 27.242 1.00 . A A . 89 ILE HD11 1 1
9 14939 1 1 89 ILE HD12 H 41.283 27.735 25.630 1.00 . A A . 89 ILE HD12 1 1
9 14940 1 1 89 ILE HD13 H 41.113 29.026 26.816 1.00 . A A . 89 ILE HD13 1 1
9 14941 1 1 89 ILE HG12 H 38.890 27.449 25.450 1.00 . A A . 89 ILE HG12 1 1
9 14942 1 1 89 ILE HG13 H 39.276 29.142 25.159 1.00 . A A . 89 ILE HG13 1 1
9 14943 1 1 89 ILE HG21 H 36.538 27.888 25.995 1.00 . A A . 89 ILE HG21 1 1
9 14944 1 1 89 ILE HG22 H 36.122 29.088 27.233 1.00 . A A . 89 ILE HG22 1 1
9 14945 1 1 89 ILE HG23 H 36.820 29.623 25.706 1.00 . A A . 89 ILE HG23 1 1
9 14946 1 1 89 ILE N N 37.749 30.341 28.906 1.00 . A A . 89 ILE N 1 1
9 14947 1 1 89 ILE O O 37.757 32.036 26.709 1.00 . A A . 89 ILE O 1 1
9 14948 1 1 90 LYS C C 41.299 32.457 24.561 1.00 . A A . 90 LYS C 1 1
9 14949 1 1 90 LYS CA C 40.351 32.782 25.708 1.00 . A A . 90 LYS CA 1 1
9 14950 1 1 90 LYS CB C 41.003 33.765 26.699 1.00 . A A . 90 LYS CB 1 1
9 14951 1 1 90 LYS CD C 43.106 32.426 27.321 1.00 . A A . 90 LYS CD 1 1
9 14952 1 1 90 LYS CE C 44.243 32.392 28.350 1.00 . A A . 90 LYS CE 1 1
9 14953 1 1 90 LYS CG C 41.851 33.160 27.832 1.00 . A A . 90 LYS CG 1 1
9 14954 1 1 90 LYS H H 40.703 30.953 26.639 1.00 . A A . 90 LYS H 1 1
9 14955 1 1 90 LYS HA H 39.475 33.259 25.269 1.00 . A A . 90 LYS HA 1 1
9 14956 1 1 90 LYS HB2 H 41.643 34.431 26.135 1.00 . A A . 90 LYS HB2 1 1
9 14957 1 1 90 LYS HB3 H 40.228 34.385 27.141 1.00 . A A . 90 LYS HB3 1 1
9 14958 1 1 90 LYS HD2 H 42.846 31.406 27.034 1.00 . A A . 90 LYS HD2 1 1
9 14959 1 1 90 LYS HD3 H 43.487 32.931 26.430 1.00 . A A . 90 LYS HD3 1 1
9 14960 1 1 90 LYS HE2 H 45.096 31.883 27.892 1.00 . A A . 90 LYS HE2 1 1
9 14961 1 1 90 LYS HE3 H 44.552 33.419 28.572 1.00 . A A . 90 LYS HE3 1 1
9 14962 1 1 90 LYS HG2 H 42.163 33.979 28.481 1.00 . A A . 90 LYS HG2 1 1
9 14963 1 1 90 LYS HG3 H 41.229 32.473 28.414 1.00 . A A . 90 LYS HG3 1 1
9 14964 1 1 90 LYS HZ1 H 44.710 31.467 30.139 1.00 . A A . 90 LYS HZ1 1 1
9 14965 1 1 90 LYS HZ2 H 43.388 30.818 29.425 1.00 . A A . 90 LYS HZ2 1 1
9 14966 1 1 90 LYS HZ3 H 43.286 32.271 30.203 1.00 . A A . 90 LYS HZ3 1 1
9 14967 1 1 90 LYS N N 39.944 31.573 26.409 1.00 . A A . 90 LYS N 1 1
9 14968 1 1 90 LYS NZ N 43.874 31.693 29.605 1.00 . A A . 90 LYS NZ 1 1
9 14969 1 1 90 LYS O O 41.886 31.373 24.507 1.00 . A A . 90 LYS O 1 1
9 14970 1 1 91 MET C C 43.787 33.113 22.821 1.00 . A A . 91 MET C 1 1
9 14971 1 1 91 MET CA C 42.294 33.265 22.479 1.00 . A A . 91 MET CA 1 1
9 14972 1 1 91 MET CB C 42.059 34.432 21.509 1.00 . A A . 91 MET CB 1 1
9 14973 1 1 91 MET CE C 40.381 33.222 18.791 1.00 . A A . 91 MET CE 1 1
9 14974 1 1 91 MET CG C 40.589 34.675 21.156 1.00 . A A . 91 MET CG 1 1
9 14975 1 1 91 MET H H 40.921 34.273 23.784 1.00 . A A . 91 MET H 1 1
9 14976 1 1 91 MET HA H 41.967 32.348 21.999 1.00 . A A . 91 MET HA 1 1
9 14977 1 1 91 MET HB2 H 42.455 35.344 21.953 1.00 . A A . 91 MET HB2 1 1
9 14978 1 1 91 MET HB3 H 42.596 34.229 20.590 1.00 . A A . 91 MET HB3 1 1
9 14979 1 1 91 MET HE1 H 40.014 34.069 18.216 1.00 . A A . 91 MET HE1 1 1
9 14980 1 1 91 MET HE2 H 41.469 33.256 18.825 1.00 . A A . 91 MET HE2 1 1
9 14981 1 1 91 MET HE3 H 40.073 32.305 18.294 1.00 . A A . 91 MET HE3 1 1
9 14982 1 1 91 MET HG2 H 40.086 35.012 22.056 1.00 . A A . 91 MET HG2 1 1
9 14983 1 1 91 MET HG3 H 40.535 35.495 20.445 1.00 . A A . 91 MET HG3 1 1
9 14984 1 1 91 MET N N 41.463 33.422 23.666 1.00 . A A . 91 MET N 1 1
9 14985 1 1 91 MET O O 44.289 33.811 23.704 1.00 . A A . 91 MET O 1 1
9 14986 1 1 91 MET SD S 39.687 33.259 20.466 1.00 . A A . 91 MET SD 1 1
9 14987 1 1 92 SER C C 46.514 31.748 20.730 1.00 . A A . 92 SER C 1 1
9 14988 1 1 92 SER CA C 45.936 31.957 22.144 1.00 . A A . 92 SER CA 1 1
9 14989 1 1 92 SER CB C 46.220 30.747 23.043 1.00 . A A . 92 SER CB 1 1
9 14990 1 1 92 SER H H 43.976 31.688 21.421 1.00 . A A . 92 SER H 1 1
9 14991 1 1 92 SER HA H 46.458 32.797 22.590 1.00 . A A . 92 SER HA 1 1
9 14992 1 1 92 SER HB2 H 47.259 30.779 23.359 1.00 . A A . 92 SER HB2 1 1
9 14993 1 1 92 SER HB3 H 45.602 30.806 23.937 1.00 . A A . 92 SER HB3 1 1
9 14994 1 1 92 SER HG H 46.472 28.838 22.900 1.00 . A A . 92 SER HG 1 1
9 14995 1 1 92 SER N N 44.485 32.230 22.099 1.00 . A A . 92 SER N 1 1
9 14996 1 1 92 SER O O 45.770 31.753 19.749 1.00 . A A . 92 SER O 1 1
9 14997 1 1 92 SER OG O 45.999 29.518 22.379 1.00 . A A . 92 SER OG 1 1
9 14998 1 1 93 LYS C C 48.314 29.806 18.786 1.00 . A A . 93 LYS C 1 1
9 14999 1 1 93 LYS CA C 48.455 31.258 19.274 1.00 . A A . 93 LYS CA 1 1
9 15000 1 1 93 LYS CB C 49.911 31.743 19.270 1.00 . A A . 93 LYS CB 1 1
9 15001 1 1 93 LYS CD C 51.417 33.803 19.095 1.00 . A A . 93 LYS CD 1 1
9 15002 1 1 93 LYS CE C 51.916 33.801 20.543 1.00 . A A . 93 LYS CE 1 1
9 15003 1 1 93 LYS CG C 49.989 33.254 18.975 1.00 . A A . 93 LYS CG 1 1
9 15004 1 1 93 LYS H H 48.419 31.578 21.406 1.00 . A A . 93 LYS H 1 1
9 15005 1 1 93 LYS HA H 47.924 31.843 18.527 1.00 . A A . 93 LYS HA 1 1
9 15006 1 1 93 LYS HB2 H 50.365 31.508 20.232 1.00 . A A . 93 LYS HB2 1 1
9 15007 1 1 93 LYS HB3 H 50.468 31.219 18.492 1.00 . A A . 93 LYS HB3 1 1
9 15008 1 1 93 LYS HD2 H 52.085 33.184 18.493 1.00 . A A . 93 LYS HD2 1 1
9 15009 1 1 93 LYS HD3 H 51.459 34.817 18.700 1.00 . A A . 93 LYS HD3 1 1
9 15010 1 1 93 LYS HE2 H 51.688 32.822 20.974 1.00 . A A . 93 LYS HE2 1 1
9 15011 1 1 93 LYS HE3 H 53.001 33.936 20.540 1.00 . A A . 93 LYS HE3 1 1
9 15012 1 1 93 LYS HG2 H 49.640 33.426 17.956 1.00 . A A . 93 LYS HG2 1 1
9 15013 1 1 93 LYS HG3 H 49.331 33.802 19.650 1.00 . A A . 93 LYS HG3 1 1
9 15014 1 1 93 LYS HZ1 H 50.299 34.672 21.516 1.00 . A A . 93 LYS HZ1 1 1
9 15015 1 1 93 LYS HZ2 H 51.345 35.786 20.924 1.00 . A A . 93 LYS HZ2 1 1
9 15016 1 1 93 LYS HZ3 H 51.718 34.928 22.274 1.00 . A A . 93 LYS HZ3 1 1
9 15017 1 1 93 LYS N N 47.829 31.548 20.581 1.00 . A A . 93 LYS N 1 1
9 15018 1 1 93 LYS NZ N 51.286 34.867 21.356 1.00 . A A . 93 LYS NZ 1 1
9 15019 1 1 93 LYS O O 48.428 29.568 17.584 1.00 . A A . 93 LYS O 1 1
9 15020 1 1 94 ASP C C 46.604 27.167 18.446 1.00 . A A . 94 ASP C 1 1
9 15021 1 1 94 ASP CA C 47.857 27.418 19.309 1.00 . A A . 94 ASP CA 1 1
9 15022 1 1 94 ASP CB C 47.769 26.590 20.605 1.00 . A A . 94 ASP CB 1 1
9 15023 1 1 94 ASP CG C 48.023 25.097 20.375 1.00 . A A . 94 ASP CG 1 1
9 15024 1 1 94 ASP H H 47.993 29.105 20.643 1.00 . A A . 94 ASP H 1 1
9 15025 1 1 94 ASP HA H 48.734 27.095 18.744 1.00 . A A . 94 ASP HA 1 1
9 15026 1 1 94 ASP HB2 H 48.525 26.950 21.306 1.00 . A A . 94 ASP HB2 1 1
9 15027 1 1 94 ASP HB3 H 46.792 26.733 21.069 1.00 . A A . 94 ASP HB3 1 1
9 15028 1 1 94 ASP N N 48.027 28.844 19.666 1.00 . A A . 94 ASP N 1 1
9 15029 1 1 94 ASP O O 46.564 26.245 17.629 1.00 . A A . 94 ASP O 1 1
9 15030 1 1 94 ASP OD1 O 49.216 24.715 20.353 1.00 . A A . 94 ASP OD1 1 1
9 15031 1 1 94 ASP OD2 O 47.069 24.289 20.258 1.00 . A A . 94 ASP OD2 1 1
9 15032 1 1 95 ILE C C 43.883 28.705 16.918 1.00 . A A . 95 ILE C 1 1
9 15033 1 1 95 ILE CA C 44.205 27.909 18.181 1.00 . A A . 95 ILE CA 1 1
9 15034 1 1 95 ILE CB C 43.268 28.344 19.323 1.00 . A A . 95 ILE CB 1 1
9 15035 1 1 95 ILE CD1 C 42.154 30.541 20.002 1.00 . A A . 95 ILE CD1 1 1
9 15036 1 1 95 ILE CG1 C 43.454 29.844 19.629 1.00 . A A . 95 ILE CG1 1 1
9 15037 1 1 95 ILE CG2 C 43.465 27.509 20.589 1.00 . A A . 95 ILE CG2 1 1
9 15038 1 1 95 ILE H H 45.771 28.757 19.300 1.00 . A A . 95 ILE H 1 1
9 15039 1 1 95 ILE HA H 43.972 26.883 17.927 1.00 . A A . 95 ILE HA 1 1
9 15040 1 1 95 ILE HB H 42.250 28.164 18.995 1.00 . A A . 95 ILE HB 1 1
9 15041 1 1 95 ILE HD11 H 41.750 30.133 20.929 1.00 . A A . 95 ILE HD11 1 1
9 15042 1 1 95 ILE HD12 H 42.368 31.600 20.114 1.00 . A A . 95 ILE HD12 1 1
9 15043 1 1 95 ILE HD13 H 41.434 30.433 19.196 1.00 . A A . 95 ILE HD13 1 1
9 15044 1 1 95 ILE HG12 H 44.160 29.954 20.449 1.00 . A A . 95 ILE HG12 1 1
9 15045 1 1 95 ILE HG13 H 43.860 30.370 18.757 1.00 . A A . 95 ILE HG13 1 1
9 15046 1 1 95 ILE HG21 H 43.359 26.456 20.347 1.00 . A A . 95 ILE HG21 1 1
9 15047 1 1 95 ILE HG22 H 44.457 27.680 21.005 1.00 . A A . 95 ILE HG22 1 1
9 15048 1 1 95 ILE HG23 H 42.717 27.785 21.331 1.00 . A A . 95 ILE HG23 1 1
9 15049 1 1 95 ILE N N 45.597 28.022 18.632 1.00 . A A . 95 ILE N 1 1
9 15050 1 1 95 ILE O O 42.735 29.099 16.734 1.00 . A A . 95 ILE O 1 1
9 15051 1 1 96 ASP C C 43.760 29.234 13.882 1.00 . A A . 96 ASP C 1 1
9 15052 1 1 96 ASP CA C 44.662 29.917 14.938 1.00 . A A . 96 ASP CA 1 1
9 15053 1 1 96 ASP CB C 46.034 30.392 14.439 1.00 . A A . 96 ASP CB 1 1
9 15054 1 1 96 ASP CG C 46.043 31.017 13.039 1.00 . A A . 96 ASP CG 1 1
9 15055 1 1 96 ASP H H 45.803 28.714 16.298 1.00 . A A . 96 ASP H 1 1
9 15056 1 1 96 ASP HA H 44.129 30.790 15.313 1.00 . A A . 96 ASP HA 1 1
9 15057 1 1 96 ASP HB2 H 46.428 31.116 15.153 1.00 . A A . 96 ASP HB2 1 1
9 15058 1 1 96 ASP HB3 H 46.697 29.533 14.454 1.00 . A A . 96 ASP HB3 1 1
9 15059 1 1 96 ASP N N 44.869 29.039 16.091 1.00 . A A . 96 ASP N 1 1
9 15060 1 1 96 ASP O O 44.225 28.545 12.968 1.00 . A A . 96 ASP O 1 1
9 15061 1 1 96 ASP OD1 O 45.359 32.044 12.801 1.00 . A A . 96 ASP OD1 1 1
9 15062 1 1 96 ASP OD2 O 46.763 30.485 12.156 1.00 . A A . 96 ASP OD2 1 1
9 15063 1 1 97 GLY C C 40.286 27.982 14.313 1.00 . A A . 97 GLY C 1 1
9 15064 1 1 97 GLY CA C 41.343 28.686 13.422 1.00 . A A . 97 GLY CA 1 1
9 15065 1 1 97 GLY H H 42.267 29.873 14.976 1.00 . A A . 97 GLY H 1 1
9 15066 1 1 97 GLY HA2 H 40.807 29.397 12.793 1.00 . A A . 97 GLY HA2 1 1
9 15067 1 1 97 GLY HA3 H 41.761 27.925 12.763 1.00 . A A . 97 GLY HA3 1 1
9 15068 1 1 97 GLY N N 42.450 29.415 14.082 1.00 . A A . 97 GLY N 1 1
9 15069 1 1 97 GLY O O 39.446 27.247 13.782 1.00 . A A . 97 GLY O 1 1
9 15070 1 1 98 ILE C C 37.768 27.982 16.162 1.00 . A A . 98 ILE C 1 1
9 15071 1 1 98 ILE CA C 39.237 27.794 16.613 1.00 . A A . 98 ILE CA 1 1
9 15072 1 1 98 ILE CB C 39.501 28.557 17.947 1.00 . A A . 98 ILE CB 1 1
9 15073 1 1 98 ILE CD1 C 38.165 27.038 19.604 1.00 . A A . 98 ILE CD1 1 1
9 15074 1 1 98 ILE CG1 C 39.490 27.695 19.222 1.00 . A A . 98 ILE CG1 1 1
9 15075 1 1 98 ILE CG2 C 38.672 29.835 18.153 1.00 . A A . 98 ILE CG2 1 1
9 15076 1 1 98 ILE H H 41.095 28.633 16.046 1.00 . A A . 98 ILE H 1 1
9 15077 1 1 98 ILE HA H 39.401 26.733 16.788 1.00 . A A . 98 ILE HA 1 1
9 15078 1 1 98 ILE HB H 40.523 28.913 17.887 1.00 . A A . 98 ILE HB 1 1
9 15079 1 1 98 ILE HD11 H 37.360 27.773 19.622 1.00 . A A . 98 ILE HD11 1 1
9 15080 1 1 98 ILE HD12 H 37.929 26.241 18.903 1.00 . A A . 98 ILE HD12 1 1
9 15081 1 1 98 ILE HD13 H 38.265 26.604 20.598 1.00 . A A . 98 ILE HD13 1 1
9 15082 1 1 98 ILE HG12 H 40.242 26.920 19.109 1.00 . A A . 98 ILE HG12 1 1
9 15083 1 1 98 ILE HG13 H 39.805 28.320 20.058 1.00 . A A . 98 ILE HG13 1 1
9 15084 1 1 98 ILE HG21 H 38.981 30.338 19.070 1.00 . A A . 98 ILE HG21 1 1
9 15085 1 1 98 ILE HG22 H 38.859 30.504 17.316 1.00 . A A . 98 ILE HG22 1 1
9 15086 1 1 98 ILE HG23 H 37.605 29.621 18.221 1.00 . A A . 98 ILE HG23 1 1
9 15087 1 1 98 ILE N N 40.258 28.230 15.633 1.00 . A A . 98 ILE N 1 1
9 15088 1 1 98 ILE O O 37.423 28.946 15.470 1.00 . A A . 98 ILE O 1 1
9 15089 1 1 99 ARG C C 34.737 26.983 17.893 1.00 . A A . 99 ARG C 1 1
9 15090 1 1 99 ARG CA C 35.412 27.198 16.552 1.00 . A A . 99 ARG CA 1 1
9 15091 1 1 99 ARG CB C 34.854 26.050 15.680 1.00 . A A . 99 ARG CB 1 1
9 15092 1 1 99 ARG CD C 32.854 25.081 14.466 1.00 . A A . 99 ARG CD 1 1
9 15093 1 1 99 ARG CG C 33.628 26.366 14.808 1.00 . A A . 99 ARG CG 1 1
9 15094 1 1 99 ARG CZ C 33.804 22.828 13.921 1.00 . A A . 99 ARG CZ 1 1
9 15095 1 1 99 ARG H H 37.244 26.348 17.213 1.00 . A A . 99 ARG H 1 1
9 15096 1 1 99 ARG HA H 35.140 28.200 16.186 1.00 . A A . 99 ARG HA 1 1
9 15097 1 1 99 ARG HB2 H 35.644 25.627 15.087 1.00 . A A . 99 ARG HB2 1 1
9 15098 1 1 99 ARG HB3 H 34.564 25.230 16.334 1.00 . A A . 99 ARG HB3 1 1
9 15099 1 1 99 ARG HD2 H 32.502 24.623 15.396 1.00 . A A . 99 ARG HD2 1 1
9 15100 1 1 99 ARG HD3 H 31.991 25.343 13.853 1.00 . A A . 99 ARG HD3 1 1
9 15101 1 1 99 ARG HE H 34.298 24.515 13.005 1.00 . A A . 99 ARG HE 1 1
9 15102 1 1 99 ARG HG2 H 32.955 27.041 15.338 1.00 . A A . 99 ARG HG2 1 1
9 15103 1 1 99 ARG HG3 H 33.955 26.842 13.885 1.00 . A A . 99 ARG HG3 1 1
9 15104 1 1 99 ARG HH11 H 32.184 22.589 15.095 1.00 . A A . 99 ARG HH11 1 1
9 15105 1 1 99 ARG HH12 H 33.103 21.142 14.813 1.00 . A A . 99 ARG HH12 1 1
9 15106 1 1 99 ARG HH21 H 35.473 22.729 12.842 1.00 . A A . 99 ARG HH21 1 1
9 15107 1 1 99 ARG HH22 H 34.866 21.193 13.416 1.00 . A A . 99 ARG HH22 1 1
9 15108 1 1 99 ARG N N 36.881 27.103 16.650 1.00 . A A . 99 ARG N 1 1
9 15109 1 1 99 ARG NE N 33.698 24.129 13.727 1.00 . A A . 99 ARG NE 1 1
9 15110 1 1 99 ARG NH1 N 32.997 22.146 14.685 1.00 . A A . 99 ARG NH1 1 1
9 15111 1 1 99 ARG NH2 N 34.770 22.201 13.336 1.00 . A A . 99 ARG NH2 1 1
9 15112 1 1 99 ARG O O 35.209 26.181 18.702 1.00 . A A . 99 ARG O 1 1
9 15113 1 1 100 VAL C C 31.096 27.178 18.400 1.00 . A A . 100 VAL C 1 1
9 15114 1 1 100 VAL CA C 32.522 27.090 18.969 1.00 . A A . 100 VAL CA 1 1
9 15115 1 1 100 VAL CB C 32.619 27.927 20.273 1.00 . A A . 100 VAL CB 1 1
9 15116 1 1 100 VAL CG1 C 33.881 27.644 21.109 1.00 . A A . 100 VAL CG1 1 1
9 15117 1 1 100 VAL CG2 C 32.511 29.432 19.965 1.00 . A A . 100 VAL CG2 1 1
9 15118 1 1 100 VAL H H 33.244 28.197 17.306 1.00 . A A . 100 VAL H 1 1
9 15119 1 1 100 VAL HA H 32.719 26.029 19.130 1.00 . A A . 100 VAL HA 1 1
9 15120 1 1 100 VAL HB H 31.776 27.683 20.913 1.00 . A A . 100 VAL HB 1 1
9 15121 1 1 100 VAL HG11 H 34.775 27.968 20.579 1.00 . A A . 100 VAL HG11 1 1
9 15122 1 1 100 VAL HG12 H 33.820 28.178 22.055 1.00 . A A . 100 VAL HG12 1 1
9 15123 1 1 100 VAL HG13 H 33.966 26.575 21.332 1.00 . A A . 100 VAL HG13 1 1
9 15124 1 1 100 VAL HG21 H 31.573 29.638 19.444 1.00 . A A . 100 VAL HG21 1 1
9 15125 1 1 100 VAL HG22 H 32.522 30.004 20.886 1.00 . A A . 100 VAL HG22 1 1
9 15126 1 1 100 VAL HG23 H 33.343 29.764 19.345 1.00 . A A . 100 VAL HG23 1 1
9 15127 1 1 100 VAL N N 33.534 27.526 18.011 1.00 . A A . 100 VAL N 1 1
9 15128 1 1 100 VAL O O 30.878 27.817 17.374 1.00 . A A . 100 VAL O 1 1
9 15129 1 1 101 ALA C C 27.981 27.409 20.043 1.00 . A A . 101 ALA C 1 1
9 15130 1 1 101 ALA CA C 28.680 26.834 18.811 1.00 . A A . 101 ALA CA 1 1
9 15131 1 1 101 ALA CB C 28.025 25.523 18.385 1.00 . A A . 101 ALA CB 1 1
9 15132 1 1 101 ALA H H 30.351 26.011 19.883 1.00 . A A . 101 ALA H 1 1
9 15133 1 1 101 ALA HA H 28.542 27.583 18.011 1.00 . A A . 101 ALA HA 1 1
9 15134 1 1 101 ALA HB1 H 27.908 24.895 19.263 1.00 . A A . 101 ALA HB1 1 1
9 15135 1 1 101 ALA HB2 H 27.030 25.714 17.985 1.00 . A A . 101 ALA HB2 1 1
9 15136 1 1 101 ALA HB3 H 28.643 25.015 17.644 1.00 . A A . 101 ALA HB3 1 1
9 15137 1 1 101 ALA N N 30.106 26.594 19.075 1.00 . A A . 101 ALA N 1 1
9 15138 1 1 101 ALA O O 28.411 27.206 21.179 1.00 . A A . 101 ALA O 1 1
9 15139 1 1 102 LEU C C 24.840 28.889 20.964 1.00 . A A . 102 LEU C 1 1
9 15140 1 1 102 LEU CA C 26.348 29.148 20.695 1.00 . A A . 102 LEU CA 1 1
9 15141 1 1 102 LEU CB C 26.661 30.514 20.051 1.00 . A A . 102 LEU CB 1 1
9 15142 1 1 102 LEU CD1 C 28.059 32.552 19.743 1.00 . A A . 102 LEU CD1 1 1
9 15143 1 1 102 LEU CD2 C 27.865 31.696 22.023 1.00 . A A . 102 LEU CD2 1 1
9 15144 1 1 102 LEU CG C 27.908 31.266 20.555 1.00 . A A . 102 LEU CG 1 1
9 15145 1 1 102 LEU H H 26.572 28.188 18.834 1.00 . A A . 102 LEU H 1 1
9 15146 1 1 102 LEU HA H 26.856 29.077 21.657 1.00 . A A . 102 LEU HA 1 1
9 15147 1 1 102 LEU HB2 H 26.787 30.383 18.982 1.00 . A A . 102 LEU HB2 1 1
9 15148 1 1 102 LEU HB3 H 25.797 31.137 20.126 1.00 . A A . 102 LEU HB3 1 1
9 15149 1 1 102 LEU HD11 H 28.996 33.041 20.003 1.00 . A A . 102 LEU HD11 1 1
9 15150 1 1 102 LEU HD12 H 27.230 33.228 19.951 1.00 . A A . 102 LEU HD12 1 1
9 15151 1 1 102 LEU HD13 H 28.056 32.321 18.679 1.00 . A A . 102 LEU HD13 1 1
9 15152 1 1 102 LEU HD21 H 27.054 32.404 22.190 1.00 . A A . 102 LEU HD21 1 1
9 15153 1 1 102 LEU HD22 H 28.808 32.176 22.289 1.00 . A A . 102 LEU HD22 1 1
9 15154 1 1 102 LEU HD23 H 27.729 30.834 22.670 1.00 . A A . 102 LEU HD23 1 1
9 15155 1 1 102 LEU HG H 28.786 30.640 20.394 1.00 . A A . 102 LEU HG 1 1
9 15156 1 1 102 LEU N N 26.913 28.157 19.786 1.00 . A A . 102 LEU N 1 1
9 15157 1 1 102 LEU O O 24.201 28.148 20.209 1.00 . A A . 102 LEU O 1 1
9 15158 1 1 103 PRO C C 21.740 29.404 21.954 1.00 . A A . 103 PRO C 1 1
9 15159 1 1 103 PRO CA C 23.031 28.964 22.663 1.00 . A A . 103 PRO CA 1 1
9 15160 1 1 103 PRO CB C 23.082 29.450 24.115 1.00 . A A . 103 PRO CB 1 1
9 15161 1 1 103 PRO CD C 24.880 30.443 22.924 1.00 . A A . 103 PRO CD 1 1
9 15162 1 1 103 PRO CG C 23.853 30.760 24.004 1.00 . A A . 103 PRO CG 1 1
9 15163 1 1 103 PRO HA H 23.046 27.873 22.670 1.00 . A A . 103 PRO HA 1 1
9 15164 1 1 103 PRO HB2 H 22.092 29.600 24.543 1.00 . A A . 103 PRO HB2 1 1
9 15165 1 1 103 PRO HB3 H 23.653 28.742 24.720 1.00 . A A . 103 PRO HB3 1 1
9 15166 1 1 103 PRO HD2 H 25.115 31.350 22.371 1.00 . A A . 103 PRO HD2 1 1
9 15167 1 1 103 PRO HD3 H 25.769 30.024 23.390 1.00 . A A . 103 PRO HD3 1 1
9 15168 1 1 103 PRO HG2 H 23.189 31.551 23.656 1.00 . A A . 103 PRO HG2 1 1
9 15169 1 1 103 PRO HG3 H 24.334 31.036 24.943 1.00 . A A . 103 PRO HG3 1 1
9 15170 1 1 103 PRO N N 24.271 29.449 22.052 1.00 . A A . 103 PRO N 1 1
9 15171 1 1 103 PRO O O 21.708 30.366 21.180 1.00 . A A . 103 PRO O 1 1
9 15172 1 1 104 GLN C C 18.262 29.074 22.792 1.00 . A A . 104 GLN C 1 1
9 15173 1 1 104 GLN CA C 19.317 28.797 21.700 1.00 . A A . 104 GLN CA 1 1
9 15174 1 1 104 GLN CB C 18.967 27.513 20.920 1.00 . A A . 104 GLN CB 1 1
9 15175 1 1 104 GLN CD C 19.531 25.987 18.922 1.00 . A A . 104 GLN CD 1 1
9 15176 1 1 104 GLN CG C 19.945 27.187 19.777 1.00 . A A . 104 GLN CG 1 1
9 15177 1 1 104 GLN H H 20.792 27.969 22.988 1.00 . A A . 104 GLN H 1 1
9 15178 1 1 104 GLN HA H 19.294 29.632 20.998 1.00 . A A . 104 GLN HA 1 1
9 15179 1 1 104 GLN HB2 H 18.952 26.671 21.613 1.00 . A A . 104 GLN HB2 1 1
9 15180 1 1 104 GLN HB3 H 17.967 27.629 20.497 1.00 . A A . 104 GLN HB3 1 1
9 15181 1 1 104 GLN HE21 H 21.283 25.990 17.923 1.00 . A A . 104 GLN HE21 1 1
9 15182 1 1 104 GLN HE22 H 20.111 24.762 17.441 1.00 . A A . 104 GLN HE22 1 1
9 15183 1 1 104 GLN HG2 H 20.029 28.053 19.123 1.00 . A A . 104 GLN HG2 1 1
9 15184 1 1 104 GLN HG3 H 20.931 26.981 20.193 1.00 . A A . 104 GLN HG3 1 1
9 15185 1 1 104 GLN N N 20.664 28.676 22.271 1.00 . A A . 104 GLN N 1 1
9 15186 1 1 104 GLN NE2 N 20.358 25.583 17.989 1.00 . A A . 104 GLN NE2 1 1
9 15187 1 1 104 GLN O O 18.496 28.821 23.980 1.00 . A A . 104 GLN O 1 1
9 15188 1 1 104 GLN OE1 O 18.466 25.396 19.060 1.00 . A A . 104 GLN OE1 1 1
9 15189 1 1 105 MET C C 15.620 28.938 24.328 1.00 . A A . 105 MET C 1 1
9 15190 1 1 105 MET CA C 15.961 29.965 23.240 1.00 . A A . 105 MET CA 1 1
9 15191 1 1 105 MET CB C 14.730 30.231 22.350 1.00 . A A . 105 MET CB 1 1
9 15192 1 1 105 MET CE C 11.832 31.487 25.133 1.00 . A A . 105 MET CE 1 1
9 15193 1 1 105 MET CG C 13.417 30.457 23.114 1.00 . A A . 105 MET CG 1 1
9 15194 1 1 105 MET H H 17.004 29.779 21.396 1.00 . A A . 105 MET H 1 1
9 15195 1 1 105 MET HA H 16.223 30.902 23.731 1.00 . A A . 105 MET HA 1 1
9 15196 1 1 105 MET HB2 H 14.924 31.110 21.734 1.00 . A A . 105 MET HB2 1 1
9 15197 1 1 105 MET HB3 H 14.581 29.379 21.687 1.00 . A A . 105 MET HB3 1 1
9 15198 1 1 105 MET HE1 H 11.646 32.258 25.882 1.00 . A A . 105 MET HE1 1 1
9 15199 1 1 105 MET HE2 H 11.055 31.531 24.370 1.00 . A A . 105 MET HE2 1 1
9 15200 1 1 105 MET HE3 H 11.812 30.507 25.612 1.00 . A A . 105 MET HE3 1 1
9 15201 1 1 105 MET HG2 H 12.639 30.701 22.388 1.00 . A A . 105 MET HG2 1 1
9 15202 1 1 105 MET HG3 H 13.127 29.523 23.596 1.00 . A A . 105 MET HG3 1 1
9 15203 1 1 105 MET N N 17.092 29.571 22.385 1.00 . A A . 105 MET N 1 1
9 15204 1 1 105 MET O O 15.329 27.777 24.040 1.00 . A A . 105 MET O 1 1
9 15205 1 1 105 MET SD S 13.451 31.764 24.370 1.00 . A A . 105 MET SD 1 1
9 15206 1 1 106 THR C C 14.479 29.511 27.844 1.00 . A A . 106 THR C 1 1
9 15207 1 1 106 THR CA C 15.089 28.624 26.738 1.00 . A A . 106 THR CA 1 1
9 15208 1 1 106 THR CB C 16.215 27.713 27.261 1.00 . A A . 106 THR CB 1 1
9 15209 1 1 106 THR CG2 C 17.271 28.427 28.107 1.00 . A A . 106 THR CG2 1 1
9 15210 1 1 106 THR H H 15.930 30.339 25.737 1.00 . A A . 106 THR H 1 1
9 15211 1 1 106 THR HA H 14.281 27.981 26.386 1.00 . A A . 106 THR HA 1 1
9 15212 1 1 106 THR HB H 16.719 27.271 26.402 1.00 . A A . 106 THR HB 1 1
9 15213 1 1 106 THR HG1 H 15.278 26.028 27.370 1.00 . A A . 106 THR HG1 1 1
9 15214 1 1 106 THR HG21 H 17.669 29.281 27.560 1.00 . A A . 106 THR HG21 1 1
9 15215 1 1 106 THR HG22 H 18.088 27.737 28.315 1.00 . A A . 106 THR HG22 1 1
9 15216 1 1 106 THR HG23 H 16.846 28.765 29.051 1.00 . A A . 106 THR HG23 1 1
9 15217 1 1 106 THR N N 15.593 29.390 25.582 1.00 . A A . 106 THR N 1 1
9 15218 1 1 106 THR O O 14.130 29.021 28.921 1.00 . A A . 106 THR O 1 1
9 15219 1 1 106 THR OG1 O 15.677 26.654 28.012 1.00 . A A . 106 THR OG1 1 1
9 15220 1 1 107 ARG C C 15.329 32.044 29.519 1.00 . A A . 107 ARG C 1 1
9 15221 1 1 107 ARG CA C 14.191 31.948 28.497 1.00 . A A . 107 ARG CA 1 1
9 15222 1 1 107 ARG CB C 12.781 31.959 29.109 1.00 . A A . 107 ARG CB 1 1
9 15223 1 1 107 ARG CD C 11.148 33.443 30.407 1.00 . A A . 107 ARG CD 1 1
9 15224 1 1 107 ARG CG C 12.609 33.170 30.035 1.00 . A A . 107 ARG CG 1 1
9 15225 1 1 107 ARG CZ C 10.416 35.130 28.711 1.00 . A A . 107 ARG CZ 1 1
9 15226 1 1 107 ARG H H 14.610 31.088 26.620 1.00 . A A . 107 ARG H 1 1
9 15227 1 1 107 ARG HA H 14.260 32.853 27.889 1.00 . A A . 107 ARG HA 1 1
9 15228 1 1 107 ARG HB2 H 12.051 32.006 28.300 1.00 . A A . 107 ARG HB2 1 1
9 15229 1 1 107 ARG HB3 H 12.606 31.047 29.680 1.00 . A A . 107 ARG HB3 1 1
9 15230 1 1 107 ARG HD2 H 10.701 32.526 30.798 1.00 . A A . 107 ARG HD2 1 1
9 15231 1 1 107 ARG HD3 H 11.131 34.189 31.200 1.00 . A A . 107 ARG HD3 1 1
9 15232 1 1 107 ARG HE H 9.666 33.292 28.880 1.00 . A A . 107 ARG HE 1 1
9 15233 1 1 107 ARG HG2 H 13.167 32.994 30.955 1.00 . A A . 107 ARG HG2 1 1
9 15234 1 1 107 ARG HG3 H 13.026 34.053 29.550 1.00 . A A . 107 ARG HG3 1 1
9 15235 1 1 107 ARG HH11 H 11.908 35.902 29.838 1.00 . A A . 107 ARG HH11 1 1
9 15236 1 1 107 ARG HH12 H 11.224 36.944 28.603 1.00 . A A . 107 ARG HH12 1 1
9 15237 1 1 107 ARG HH21 H 8.953 34.791 27.363 1.00 . A A . 107 ARG HH21 1 1
9 15238 1 1 107 ARG HH22 H 9.688 36.382 27.346 1.00 . A A . 107 ARG HH22 1 1
9 15239 1 1 107 ARG N N 14.360 30.821 27.565 1.00 . A A . 107 ARG N 1 1
9 15240 1 1 107 ARG NE N 10.354 33.933 29.264 1.00 . A A . 107 ARG NE 1 1
9 15241 1 1 107 ARG NH1 N 11.241 36.065 29.096 1.00 . A A . 107 ARG NH1 1 1
9 15242 1 1 107 ARG NH2 N 9.635 35.441 27.722 1.00 . A A . 107 ARG NH2 1 1
9 15243 1 1 107 ARG O O 15.419 31.248 30.455 1.00 . A A . 107 ARG O 1 1
9 15244 1 1 108 ASN C C 17.050 34.064 31.472 1.00 . A A . 108 ASN C 1 1
9 15245 1 1 108 ASN CA C 17.374 33.285 30.177 1.00 . A A . 108 ASN CA 1 1
9 15246 1 1 108 ASN CB C 18.442 33.971 29.301 1.00 . A A . 108 ASN CB 1 1
9 15247 1 1 108 ASN CG C 18.853 33.141 28.094 1.00 . A A . 108 ASN CG 1 1
9 15248 1 1 108 ASN H H 16.001 33.713 28.606 1.00 . A A . 108 ASN H 1 1
9 15249 1 1 108 ASN HA H 17.775 32.321 30.495 1.00 . A A . 108 ASN HA 1 1
9 15250 1 1 108 ASN HB2 H 18.058 34.930 28.951 1.00 . A A . 108 ASN HB2 1 1
9 15251 1 1 108 ASN HB3 H 19.331 34.169 29.891 1.00 . A A . 108 ASN HB3 1 1
9 15252 1 1 108 ASN HD21 H 19.502 31.577 29.231 1.00 . A A . 108 ASN HD21 1 1
9 15253 1 1 108 ASN HD22 H 19.613 31.397 27.477 1.00 . A A . 108 ASN HD22 1 1
9 15254 1 1 108 ASN N N 16.186 33.049 29.352 1.00 . A A . 108 ASN N 1 1
9 15255 1 1 108 ASN ND2 N 19.397 31.962 28.295 1.00 . A A . 108 ASN ND2 1 1
9 15256 1 1 108 ASN O O 15.902 34.456 31.714 1.00 . A A . 108 ASN O 1 1
9 15257 1 1 108 ASN OD1 O 18.662 33.538 26.950 1.00 . A A . 108 ASN OD1 1 1
9 15258 1 1 109 VAL C C 18.801 36.205 33.723 1.00 . A A . 109 VAL C 1 1
9 15259 1 1 109 VAL CA C 17.989 34.901 33.648 1.00 . A A . 109 VAL CA 1 1
9 15260 1 1 109 VAL CB C 18.442 33.921 34.753 1.00 . A A . 109 VAL CB 1 1
9 15261 1 1 109 VAL CG1 C 17.589 32.649 34.778 1.00 . A A . 109 VAL CG1 1 1
9 15262 1 1 109 VAL CG2 C 19.912 33.513 34.617 1.00 . A A . 109 VAL CG2 1 1
9 15263 1 1 109 VAL H H 18.980 33.930 32.031 1.00 . A A . 109 VAL H 1 1
9 15264 1 1 109 VAL HA H 16.954 35.167 33.856 1.00 . A A . 109 VAL HA 1 1
9 15265 1 1 109 VAL HB H 18.320 34.410 35.719 1.00 . A A . 109 VAL HB 1 1
9 15266 1 1 109 VAL HG11 H 17.859 32.041 35.642 1.00 . A A . 109 VAL HG11 1 1
9 15267 1 1 109 VAL HG12 H 16.539 32.918 34.854 1.00 . A A . 109 VAL HG12 1 1
9 15268 1 1 109 VAL HG13 H 17.746 32.060 33.873 1.00 . A A . 109 VAL HG13 1 1
9 15269 1 1 109 VAL HG21 H 20.167 32.836 35.430 1.00 . A A . 109 VAL HG21 1 1
9 15270 1 1 109 VAL HG22 H 20.088 33.003 33.670 1.00 . A A . 109 VAL HG22 1 1
9 15271 1 1 109 VAL HG23 H 20.561 34.385 34.688 1.00 . A A . 109 VAL HG23 1 1
9 15272 1 1 109 VAL N N 18.068 34.261 32.316 1.00 . A A . 109 VAL N 1 1
9 15273 1 1 109 VAL O O 19.593 36.495 32.824 1.00 . A A . 109 VAL O 1 1
9 15274 1 1 110 ASN C C 18.829 39.345 34.015 1.00 . A A . 110 ASN C 1 1
9 15275 1 1 110 ASN CA C 19.277 38.275 35.053 1.00 . A A . 110 ASN CA 1 1
9 15276 1 1 110 ASN CB C 20.808 38.062 35.219 1.00 . A A . 110 ASN CB 1 1
9 15277 1 1 110 ASN CG C 21.582 39.182 35.902 1.00 . A A . 110 ASN CG 1 1
9 15278 1 1 110 ASN H H 17.979 36.645 35.512 1.00 . A A . 110 ASN H 1 1
9 15279 1 1 110 ASN HA H 18.907 38.629 36.016 1.00 . A A . 110 ASN HA 1 1
9 15280 1 1 110 ASN HB2 H 20.977 37.161 35.809 1.00 . A A . 110 ASN HB2 1 1
9 15281 1 1 110 ASN HB3 H 21.257 37.899 34.240 1.00 . A A . 110 ASN HB3 1 1
9 15282 1 1 110 ASN HD21 H 23.316 38.137 35.792 1.00 . A A . 110 ASN HD21 1 1
9 15283 1 1 110 ASN HD22 H 23.436 39.784 36.392 1.00 . A A . 110 ASN HD22 1 1
9 15284 1 1 110 ASN N N 18.650 36.961 34.820 1.00 . A A . 110 ASN N 1 1
9 15285 1 1 110 ASN ND2 N 22.876 39.019 36.047 1.00 . A A . 110 ASN ND2 1 1
9 15286 1 1 110 ASN O O 17.975 39.084 33.165 1.00 . A A . 110 ASN O 1 1
9 15287 1 1 110 ASN OD1 O 21.050 40.211 36.306 1.00 . A A . 110 ASN OD1 1 1
9 15288 1 1 111 ASN C C 20.310 42.572 33.041 1.00 . A A . 111 ASN C 1 1
9 15289 1 1 111 ASN CA C 19.042 41.705 33.226 1.00 . A A . 111 ASN CA 1 1
9 15290 1 1 111 ASN CB C 17.842 42.490 33.802 1.00 . A A . 111 ASN CB 1 1
9 15291 1 1 111 ASN CG C 17.095 43.274 32.736 1.00 . A A . 111 ASN CG 1 1
9 15292 1 1 111 ASN H H 20.027 40.742 34.837 1.00 . A A . 111 ASN H 1 1
9 15293 1 1 111 ASN HA H 18.767 41.310 32.245 1.00 . A A . 111 ASN HA 1 1
9 15294 1 1 111 ASN HB2 H 17.130 41.793 34.245 1.00 . A A . 111 ASN HB2 1 1
9 15295 1 1 111 ASN HB3 H 18.181 43.163 34.590 1.00 . A A . 111 ASN HB3 1 1
9 15296 1 1 111 ASN HD21 H 18.107 44.990 33.118 1.00 . A A . 111 ASN HD21 1 1
9 15297 1 1 111 ASN HD22 H 17.011 45.038 31.759 1.00 . A A . 111 ASN HD22 1 1
9 15298 1 1 111 ASN N N 19.332 40.577 34.119 1.00 . A A . 111 ASN N 1 1
9 15299 1 1 111 ASN ND2 N 17.454 44.510 32.501 1.00 . A A . 111 ASN ND2 1 1
9 15300 1 1 111 ASN O O 21.298 42.380 33.755 1.00 . A A . 111 ASN O 1 1
9 15301 1 1 111 ASN OD1 O 16.197 42.764 32.075 1.00 . A A . 111 ASN OD1 1 1
9 15302 1 1 112 ASN C C 21.005 45.727 31.205 1.00 . A A . 112 ASN C 1 1
9 15303 1 1 112 ASN CA C 21.460 44.358 31.756 1.00 . A A . 112 ASN CA 1 1
9 15304 1 1 112 ASN CB C 22.330 43.596 30.741 1.00 . A A . 112 ASN CB 1 1
9 15305 1 1 112 ASN CG C 23.756 44.102 30.680 1.00 . A A . 112 ASN CG 1 1
9 15306 1 1 112 ASN H H 19.466 43.664 31.550 1.00 . A A . 112 ASN H 1 1
9 15307 1 1 112 ASN HA H 22.039 44.536 32.664 1.00 . A A . 112 ASN HA 1 1
9 15308 1 1 112 ASN HB2 H 22.371 42.542 31.014 1.00 . A A . 112 ASN HB2 1 1
9 15309 1 1 112 ASN HB3 H 21.887 43.666 29.748 1.00 . A A . 112 ASN HB3 1 1
9 15310 1 1 112 ASN HD21 H 24.305 43.019 32.297 1.00 . A A . 112 ASN HD21 1 1
9 15311 1 1 112 ASN HD22 H 25.564 43.977 31.510 1.00 . A A . 112 ASN HD22 1 1
9 15312 1 1 112 ASN N N 20.310 43.503 32.082 1.00 . A A . 112 ASN N 1 1
9 15313 1 1 112 ASN ND2 N 24.598 43.689 31.595 1.00 . A A . 112 ASN ND2 1 1
9 15314 1 1 112 ASN O O 19.912 45.832 30.650 1.00 . A A . 112 ASN O 1 1
9 15315 1 1 112 ASN OD1 O 24.150 44.854 29.799 1.00 . A A . 112 ASN OD1 1 1
9 15316 1 1 113 ASP C C 22.672 48.642 29.948 1.00 . A A . 113 ASP C 1 1
9 15317 1 1 113 ASP CA C 21.544 48.132 30.863 1.00 . A A . 113 ASP CA 1 1
9 15318 1 1 113 ASP CB C 21.317 49.038 32.083 1.00 . A A . 113 ASP CB 1 1
9 15319 1 1 113 ASP CG C 20.891 50.460 31.713 1.00 . A A . 113 ASP CG 1 1
9 15320 1 1 113 ASP H H 22.701 46.626 31.842 1.00 . A A . 113 ASP H 1 1
9 15321 1 1 113 ASP HA H 20.621 48.124 30.280 1.00 . A A . 113 ASP HA 1 1
9 15322 1 1 113 ASP HB2 H 20.539 48.600 32.707 1.00 . A A . 113 ASP HB2 1 1
9 15323 1 1 113 ASP HB3 H 22.237 49.073 32.668 1.00 . A A . 113 ASP HB3 1 1
9 15324 1 1 113 ASP N N 21.832 46.768 31.338 1.00 . A A . 113 ASP N 1 1
9 15325 1 1 113 ASP O O 23.835 48.724 30.358 1.00 . A A . 113 ASP O 1 1
9 15326 1 1 113 ASP OD1 O 20.049 50.627 30.800 1.00 . A A . 113 ASP OD1 1 1
9 15327 1 1 113 ASP OD2 O 21.387 51.421 32.354 1.00 . A A . 113 ASP OD2 1 1
9 15328 1 1 114 PHE C C 23.835 50.367 27.227 1.00 . A A . 114 PHE C 1 1
9 15329 1 1 114 PHE CA C 23.320 48.961 27.584 1.00 . A A . 114 PHE CA 1 1
9 15330 1 1 114 PHE CB C 22.681 48.286 26.360 1.00 . A A . 114 PHE CB 1 1
9 15331 1 1 114 PHE CD1 C 23.112 45.785 26.392 1.00 . A A . 114 PHE CD1 1 1
9 15332 1 1 114 PHE CD2 C 20.893 46.585 26.976 1.00 . A A . 114 PHE CD2 1 1
9 15333 1 1 114 PHE CE1 C 22.681 44.457 26.568 1.00 . A A . 114 PHE CE1 1 1
9 15334 1 1 114 PHE CE2 C 20.462 45.259 27.162 1.00 . A A . 114 PHE CE2 1 1
9 15335 1 1 114 PHE CG C 22.219 46.854 26.585 1.00 . A A . 114 PHE CG 1 1
9 15336 1 1 114 PHE CZ C 21.355 44.193 26.950 1.00 . A A . 114 PHE CZ 1 1
9 15337 1 1 114 PHE H H 21.368 48.970 28.437 1.00 . A A . 114 PHE H 1 1
9 15338 1 1 114 PHE HA H 24.182 48.355 27.869 1.00 . A A . 114 PHE HA 1 1
9 15339 1 1 114 PHE HB2 H 21.825 48.884 26.036 1.00 . A A . 114 PHE HB2 1 1
9 15340 1 1 114 PHE HB3 H 23.402 48.292 25.543 1.00 . A A . 114 PHE HB3 1 1
9 15341 1 1 114 PHE HD1 H 24.135 45.980 26.107 1.00 . A A . 114 PHE HD1 1 1
9 15342 1 1 114 PHE HD2 H 20.202 47.397 27.139 1.00 . A A . 114 PHE HD2 1 1
9 15343 1 1 114 PHE HE1 H 23.370 43.638 26.410 1.00 . A A . 114 PHE HE1 1 1
9 15344 1 1 114 PHE HE2 H 19.444 45.058 27.467 1.00 . A A . 114 PHE HE2 1 1
9 15345 1 1 114 PHE HZ H 21.024 43.172 27.084 1.00 . A A . 114 PHE HZ 1 1
9 15346 1 1 114 PHE N N 22.352 48.947 28.689 1.00 . A A . 114 PHE N 1 1
9 15347 1 1 114 PHE O O 23.057 51.320 27.120 1.00 . A A . 114 PHE O 1 1
9 15348 1 1 115 SER C C 27.234 51.299 25.909 1.00 . A A . 115 SER C 1 1
9 15349 1 1 115 SER CA C 25.839 51.677 26.410 1.00 . A A . 115 SER CA 1 1
9 15350 1 1 115 SER CB C 25.946 52.820 27.426 1.00 . A A . 115 SER CB 1 1
9 15351 1 1 115 SER H H 25.729 49.689 27.177 1.00 . A A . 115 SER H 1 1
9 15352 1 1 115 SER HA H 25.286 52.032 25.540 1.00 . A A . 115 SER HA 1 1
9 15353 1 1 115 SER HB2 H 26.324 52.439 28.377 1.00 . A A . 115 SER HB2 1 1
9 15354 1 1 115 SER HB3 H 26.629 53.590 27.056 1.00 . A A . 115 SER HB3 1 1
9 15355 1 1 115 SER HG H 24.025 52.626 27.489 1.00 . A A . 115 SER HG 1 1
9 15356 1 1 115 SER N N 25.150 50.501 26.999 1.00 . A A . 115 SER N 1 1
9 15357 1 1 115 SER O O 27.380 51.067 24.689 1.00 . A A . 115 SER O 1 1
9 15358 1 1 115 SER OXT O 28.156 51.169 26.748 1.00 . A A . 115 SER OXT 1 1
9 15359 1 1 115 SER OG O 24.655 53.373 27.591 1.00 . A A . 115 SER OG 1 1
9 15360 2 2 1 FES FE1 FE 29.199 34.093 31.795 1.00 . B A . 201 FES FE1 1 1
9 15361 2 2 1 FES FE2 FE 30.697 32.094 32.072 1.00 . B A . 201 FES FE2 1 1
9 15362 2 2 1 FES S1 S 29.841 33.266 33.708 1.00 . B A . 201 FES S1 1 1
9 15363 2 2 1 FES S2 S 30.344 33.140 30.185 1.00 . B A . 201 FES S2 1 1
10 15364 1 1 1 GLY C C 47.746 39.962 19.986 1.00 . A A . 1 GLY C 1 1
10 15365 1 1 1 GLY CA C 48.034 41.331 20.572 1.00 . A A . 1 GLY CA 1 1
10 15366 1 1 1 GLY H1 H 46.090 41.806 21.010 1.00 . A A . 1 GLY H1 1 1
10 15367 1 1 1 GLY H2 H 46.546 42.233 19.482 1.00 . A A . 1 GLY H2 1 1
10 15368 1 1 1 GLY H3 H 47.043 43.130 20.761 1.00 . A A . 1 GLY H3 1 1
10 15369 1 1 1 GLY HA2 H 48.860 41.785 20.027 1.00 . A A . 1 GLY HA2 1 1
10 15370 1 1 1 GLY HA3 H 48.300 41.218 21.622 1.00 . A A . 1 GLY HA3 1 1
10 15371 1 1 1 GLY N N 46.840 42.187 20.450 1.00 . A A . 1 GLY N 1 1
10 15372 1 1 1 GLY O O 46.686 39.406 20.246 1.00 . A A . 1 GLY O 1 1
10 15373 1 1 2 GLU C C 47.449 38.394 17.205 1.00 . A A . 2 GLU C 1 1
10 15374 1 1 2 GLU CA C 48.551 38.281 18.278 1.00 . A A . 2 GLU CA 1 1
10 15375 1 1 2 GLU CB C 48.452 36.935 19.018 1.00 . A A . 2 GLU CB 1 1
10 15376 1 1 2 GLU CD C 50.984 36.556 19.511 1.00 . A A . 2 GLU CD 1 1
10 15377 1 1 2 GLU CG C 49.548 36.653 20.056 1.00 . A A . 2 GLU CG 1 1
10 15378 1 1 2 GLU H H 49.535 39.971 19.089 1.00 . A A . 2 GLU H 1 1
10 15379 1 1 2 GLU HA H 49.481 38.252 17.713 1.00 . A A . 2 GLU HA 1 1
10 15380 1 1 2 GLU HB2 H 47.486 36.889 19.520 1.00 . A A . 2 GLU HB2 1 1
10 15381 1 1 2 GLU HB3 H 48.468 36.128 18.284 1.00 . A A . 2 GLU HB3 1 1
10 15382 1 1 2 GLU HG2 H 49.510 37.420 20.832 1.00 . A A . 2 GLU HG2 1 1
10 15383 1 1 2 GLU HG3 H 49.300 35.701 20.532 1.00 . A A . 2 GLU HG3 1 1
10 15384 1 1 2 GLU N N 48.680 39.435 19.192 1.00 . A A . 2 GLU N 1 1
10 15385 1 1 2 GLU O O 46.441 39.081 17.355 1.00 . A A . 2 GLU O 1 1
10 15386 1 1 2 GLU OE1 O 51.224 36.573 18.276 1.00 . A A . 2 GLU OE1 1 1
10 15387 1 1 2 GLU OE2 O 51.913 36.465 20.350 1.00 . A A . 2 GLU OE2 1 1
10 15388 1 1 3 GLU C C 46.021 36.347 14.862 1.00 . A A . 3 GLU C 1 1
10 15389 1 1 3 GLU CA C 46.769 37.687 14.921 1.00 . A A . 3 GLU CA 1 1
10 15390 1 1 3 GLU CB C 47.643 37.974 13.688 1.00 . A A . 3 GLU CB 1 1
10 15391 1 1 3 GLU CD C 47.806 38.547 11.254 1.00 . A A . 3 GLU CD 1 1
10 15392 1 1 3 GLU CG C 46.858 38.129 12.383 1.00 . A A . 3 GLU CG 1 1
10 15393 1 1 3 GLU H H 48.498 37.138 16.024 1.00 . A A . 3 GLU H 1 1
10 15394 1 1 3 GLU HA H 46.033 38.489 15.003 1.00 . A A . 3 GLU HA 1 1
10 15395 1 1 3 GLU HB2 H 48.184 38.905 13.867 1.00 . A A . 3 GLU HB2 1 1
10 15396 1 1 3 GLU HB3 H 48.379 37.177 13.567 1.00 . A A . 3 GLU HB3 1 1
10 15397 1 1 3 GLU HG2 H 46.371 37.186 12.130 1.00 . A A . 3 GLU HG2 1 1
10 15398 1 1 3 GLU HG3 H 46.091 38.894 12.520 1.00 . A A . 3 GLU HG3 1 1
10 15399 1 1 3 GLU N N 47.652 37.698 16.088 1.00 . A A . 3 GLU N 1 1
10 15400 1 1 3 GLU O O 46.560 35.350 14.368 1.00 . A A . 3 GLU O 1 1
10 15401 1 1 3 GLU OE1 O 48.037 39.773 11.081 1.00 . A A . 3 GLU OE1 1 1
10 15402 1 1 3 GLU OE2 O 48.370 37.660 10.567 1.00 . A A . 3 GLU OE2 1 1
10 15403 1 1 4 LEU C C 42.609 35.191 14.942 1.00 . A A . 4 LEU C 1 1
10 15404 1 1 4 LEU CA C 43.999 35.082 15.618 1.00 . A A . 4 LEU CA 1 1
10 15405 1 1 4 LEU CB C 43.872 34.823 17.137 1.00 . A A . 4 LEU CB 1 1
10 15406 1 1 4 LEU CD1 C 44.865 34.715 19.452 1.00 . A A . 4 LEU CD1 1 1
10 15407 1 1 4 LEU CD2 C 46.159 33.756 17.595 1.00 . A A . 4 LEU CD2 1 1
10 15408 1 1 4 LEU CG C 45.177 34.869 17.964 1.00 . A A . 4 LEU CG 1 1
10 15409 1 1 4 LEU H H 44.416 37.156 15.799 1.00 . A A . 4 LEU H 1 1
10 15410 1 1 4 LEU HA H 44.510 34.225 15.178 1.00 . A A . 4 LEU HA 1 1
10 15411 1 1 4 LEU HB2 H 43.192 35.569 17.547 1.00 . A A . 4 LEU HB2 1 1
10 15412 1 1 4 LEU HB3 H 43.415 33.846 17.271 1.00 . A A . 4 LEU HB3 1 1
10 15413 1 1 4 LEU HD11 H 44.147 35.476 19.753 1.00 . A A . 4 LEU HD11 1 1
10 15414 1 1 4 LEU HD12 H 45.779 34.846 20.031 1.00 . A A . 4 LEU HD12 1 1
10 15415 1 1 4 LEU HD13 H 44.458 33.725 19.648 1.00 . A A . 4 LEU HD13 1 1
10 15416 1 1 4 LEU HD21 H 45.705 32.780 17.762 1.00 . A A . 4 LEU HD21 1 1
10 15417 1 1 4 LEU HD22 H 47.053 33.848 18.215 1.00 . A A . 4 LEU HD22 1 1
10 15418 1 1 4 LEU HD23 H 46.453 33.846 16.552 1.00 . A A . 4 LEU HD23 1 1
10 15419 1 1 4 LEU HG H 45.667 35.832 17.829 1.00 . A A . 4 LEU HG 1 1
10 15420 1 1 4 LEU N N 44.799 36.302 15.406 1.00 . A A . 4 LEU N 1 1
10 15421 1 1 4 LEU O O 42.204 36.276 14.515 1.00 . A A . 4 LEU O 1 1
10 15422 1 1 5 LYS C C 39.603 33.065 15.277 1.00 . A A . 5 LYS C 1 1
10 15423 1 1 5 LYS CA C 40.418 34.091 14.478 1.00 . A A . 5 LYS CA 1 1
10 15424 1 1 5 LYS CB C 40.241 33.928 12.958 1.00 . A A . 5 LYS CB 1 1
10 15425 1 1 5 LYS CD C 39.916 32.433 10.981 1.00 . A A . 5 LYS CD 1 1
10 15426 1 1 5 LYS CE C 39.855 30.999 10.441 1.00 . A A . 5 LYS CE 1 1
10 15427 1 1 5 LYS CG C 40.453 32.506 12.419 1.00 . A A . 5 LYS CG 1 1
10 15428 1 1 5 LYS H H 42.230 33.209 15.168 1.00 . A A . 5 LYS H 1 1
10 15429 1 1 5 LYS HA H 39.979 35.063 14.712 1.00 . A A . 5 LYS HA 1 1
10 15430 1 1 5 LYS HB2 H 39.220 34.231 12.720 1.00 . A A . 5 LYS HB2 1 1
10 15431 1 1 5 LYS HB3 H 40.911 34.615 12.438 1.00 . A A . 5 LYS HB3 1 1
10 15432 1 1 5 LYS HD2 H 38.899 32.828 10.989 1.00 . A A . 5 LYS HD2 1 1
10 15433 1 1 5 LYS HD3 H 40.517 33.067 10.328 1.00 . A A . 5 LYS HD3 1 1
10 15434 1 1 5 LYS HE2 H 39.447 30.347 11.218 1.00 . A A . 5 LYS HE2 1 1
10 15435 1 1 5 LYS HE3 H 39.158 30.977 9.598 1.00 . A A . 5 LYS HE3 1 1
10 15436 1 1 5 LYS HG2 H 41.510 32.254 12.453 1.00 . A A . 5 LYS HG2 1 1
10 15437 1 1 5 LYS HG3 H 39.905 31.792 13.033 1.00 . A A . 5 LYS HG3 1 1
10 15438 1 1 5 LYS HZ1 H 41.178 29.488 9.885 1.00 . A A . 5 LYS HZ1 1 1
10 15439 1 1 5 LYS HZ2 H 41.922 30.754 10.631 1.00 . A A . 5 LYS HZ2 1 1
10 15440 1 1 5 LYS HZ3 H 41.427 30.904 9.089 1.00 . A A . 5 LYS HZ3 1 1
10 15441 1 1 5 LYS N N 41.846 34.091 14.859 1.00 . A A . 5 LYS N 1 1
10 15442 1 1 5 LYS NZ N 41.174 30.500 9.989 1.00 . A A . 5 LYS NZ 1 1
10 15443 1 1 5 LYS O O 40.150 32.072 15.752 1.00 . A A . 5 LYS O 1 1
10 15444 1 1 6 ILE C C 36.072 32.358 15.170 1.00 . A A . 6 ILE C 1 1
10 15445 1 1 6 ILE CA C 37.275 32.556 16.102 1.00 . A A . 6 ILE CA 1 1
10 15446 1 1 6 ILE CB C 36.883 33.275 17.428 1.00 . A A . 6 ILE CB 1 1
10 15447 1 1 6 ILE CD1 C 35.403 33.135 19.563 1.00 . A A . 6 ILE CD1 1 1
10 15448 1 1 6 ILE CG1 C 35.589 32.727 18.101 1.00 . A A . 6 ILE CG1 1 1
10 15449 1 1 6 ILE CG2 C 36.710 34.791 17.202 1.00 . A A . 6 ILE CG2 1 1
10 15450 1 1 6 ILE H H 37.974 34.158 14.905 1.00 . A A . 6 ILE H 1 1
10 15451 1 1 6 ILE HA H 37.673 31.574 16.354 1.00 . A A . 6 ILE HA 1 1
10 15452 1 1 6 ILE HB H 37.716 33.156 18.130 1.00 . A A . 6 ILE HB 1 1
10 15453 1 1 6 ILE HD11 H 35.229 34.201 19.644 1.00 . A A . 6 ILE HD11 1 1
10 15454 1 1 6 ILE HD12 H 34.547 32.594 19.968 1.00 . A A . 6 ILE HD12 1 1
10 15455 1 1 6 ILE HD13 H 36.289 32.862 20.136 1.00 . A A . 6 ILE HD13 1 1
10 15456 1 1 6 ILE HG12 H 34.721 32.884 17.473 1.00 . A A . 6 ILE HG12 1 1
10 15457 1 1 6 ILE HG13 H 35.531 31.679 18.172 1.00 . A A . 6 ILE HG13 1 1
10 15458 1 1 6 ILE HG21 H 36.380 35.277 18.108 1.00 . A A . 6 ILE HG21 1 1
10 15459 1 1 6 ILE HG22 H 37.655 35.244 16.914 1.00 . A A . 6 ILE HG22 1 1
10 15460 1 1 6 ILE HG23 H 35.976 34.982 16.423 1.00 . A A . 6 ILE HG23 1 1
10 15461 1 1 6 ILE N N 38.302 33.320 15.377 1.00 . A A . 6 ILE N 1 1
10 15462 1 1 6 ILE O O 35.566 33.315 14.583 1.00 . A A . 6 ILE O 1 1
10 15463 1 1 7 THR C C 33.268 30.459 15.317 1.00 . A A . 7 THR C 1 1
10 15464 1 1 7 THR CA C 34.365 30.789 14.325 1.00 . A A . 7 THR CA 1 1
10 15465 1 1 7 THR CB C 34.575 29.607 13.371 1.00 . A A . 7 THR CB 1 1
10 15466 1 1 7 THR CG2 C 33.316 29.279 12.561 1.00 . A A . 7 THR CG2 1 1
10 15467 1 1 7 THR H H 36.072 30.359 15.512 1.00 . A A . 7 THR H 1 1
10 15468 1 1 7 THR HA H 34.026 31.642 13.745 1.00 . A A . 7 THR HA 1 1
10 15469 1 1 7 THR HB H 34.867 28.739 13.959 1.00 . A A . 7 THR HB 1 1
10 15470 1 1 7 THR HG1 H 35.955 28.987 12.198 1.00 . A A . 7 THR HG1 1 1
10 15471 1 1 7 THR HG21 H 33.532 28.476 11.856 1.00 . A A . 7 THR HG21 1 1
10 15472 1 1 7 THR HG22 H 32.988 30.161 12.012 1.00 . A A . 7 THR HG22 1 1
10 15473 1 1 7 THR HG23 H 32.509 28.953 13.223 1.00 . A A . 7 THR HG23 1 1
10 15474 1 1 7 THR N N 35.592 31.124 15.045 1.00 . A A . 7 THR N 1 1
10 15475 1 1 7 THR O O 33.472 29.710 16.268 1.00 . A A . 7 THR O 1 1
10 15476 1 1 7 THR OG1 O 35.609 29.867 12.454 1.00 . A A . 7 THR OG1 1 1
10 15477 1 1 8 PHE C C 29.725 30.245 14.944 1.00 . A A . 8 PHE C 1 1
10 15478 1 1 8 PHE CA C 30.885 30.709 15.839 1.00 . A A . 8 PHE CA 1 1
10 15479 1 1 8 PHE CB C 30.522 31.947 16.660 1.00 . A A . 8 PHE CB 1 1
10 15480 1 1 8 PHE CD1 C 32.250 33.723 16.166 1.00 . A A . 8 PHE CD1 1 1
10 15481 1 1 8 PHE CD2 C 31.867 33.158 18.501 1.00 . A A . 8 PHE CD2 1 1
10 15482 1 1 8 PHE CE1 C 33.120 34.738 16.556 1.00 . A A . 8 PHE CE1 1 1
10 15483 1 1 8 PHE CE2 C 32.665 34.245 18.886 1.00 . A A . 8 PHE CE2 1 1
10 15484 1 1 8 PHE CG C 31.625 32.898 17.124 1.00 . A A . 8 PHE CG 1 1
10 15485 1 1 8 PHE CZ C 33.305 35.019 17.911 1.00 . A A . 8 PHE CZ 1 1
10 15486 1 1 8 PHE H H 32.014 31.683 14.339 1.00 . A A . 8 PHE H 1 1
10 15487 1 1 8 PHE HA H 31.082 29.905 16.541 1.00 . A A . 8 PHE HA 1 1
10 15488 1 1 8 PHE HB2 H 29.826 32.540 16.063 1.00 . A A . 8 PHE HB2 1 1
10 15489 1 1 8 PHE HB3 H 29.992 31.582 17.527 1.00 . A A . 8 PHE HB3 1 1
10 15490 1 1 8 PHE HD1 H 32.055 33.627 15.113 1.00 . A A . 8 PHE HD1 1 1
10 15491 1 1 8 PHE HD2 H 31.386 32.629 19.302 1.00 . A A . 8 PHE HD2 1 1
10 15492 1 1 8 PHE HE1 H 33.631 35.303 15.801 1.00 . A A . 8 PHE HE1 1 1
10 15493 1 1 8 PHE HE2 H 32.797 34.469 19.935 1.00 . A A . 8 PHE HE2 1 1
10 15494 1 1 8 PHE HZ H 33.971 35.803 18.192 1.00 . A A . 8 PHE HZ 1 1
10 15495 1 1 8 PHE N N 32.077 30.970 15.060 1.00 . A A . 8 PHE N 1 1
10 15496 1 1 8 PHE O O 29.546 30.737 13.825 1.00 . A A . 8 PHE O 1 1
10 15497 1 1 9 ILE C C 26.490 29.454 15.395 1.00 . A A . 9 ILE C 1 1
10 15498 1 1 9 ILE CA C 27.717 28.791 14.779 1.00 . A A . 9 ILE CA 1 1
10 15499 1 1 9 ILE CB C 27.597 27.257 14.865 1.00 . A A . 9 ILE CB 1 1
10 15500 1 1 9 ILE CD1 C 28.862 25.343 13.557 1.00 . A A . 9 ILE CD1 1 1
10 15501 1 1 9 ILE CG1 C 28.930 26.563 14.485 1.00 . A A . 9 ILE CG1 1 1
10 15502 1 1 9 ILE CG2 C 26.363 26.784 14.053 1.00 . A A . 9 ILE CG2 1 1
10 15503 1 1 9 ILE H H 29.174 28.918 16.350 1.00 . A A . 9 ILE H 1 1
10 15504 1 1 9 ILE HA H 27.759 29.056 13.722 1.00 . A A . 9 ILE HA 1 1
10 15505 1 1 9 ILE HB H 27.432 27.032 15.918 1.00 . A A . 9 ILE HB 1 1
10 15506 1 1 9 ILE HD11 H 28.430 25.621 12.595 1.00 . A A . 9 ILE HD11 1 1
10 15507 1 1 9 ILE HD12 H 29.868 24.964 13.385 1.00 . A A . 9 ILE HD12 1 1
10 15508 1 1 9 ILE HD13 H 28.267 24.555 14.016 1.00 . A A . 9 ILE HD13 1 1
10 15509 1 1 9 ILE HG12 H 29.603 27.292 14.053 1.00 . A A . 9 ILE HG12 1 1
10 15510 1 1 9 ILE HG13 H 29.415 26.253 15.406 1.00 . A A . 9 ILE HG13 1 1
10 15511 1 1 9 ILE HG21 H 26.229 25.707 14.151 1.00 . A A . 9 ILE HG21 1 1
10 15512 1 1 9 ILE HG22 H 25.438 27.239 14.416 1.00 . A A . 9 ILE HG22 1 1
10 15513 1 1 9 ILE HG23 H 26.466 27.037 12.997 1.00 . A A . 9 ILE HG23 1 1
10 15514 1 1 9 ILE N N 28.926 29.304 15.448 1.00 . A A . 9 ILE N 1 1
10 15515 1 1 9 ILE O O 26.306 29.409 16.607 1.00 . A A . 9 ILE O 1 1
10 15516 1 1 10 LEU C C 23.323 30.096 15.420 1.00 . A A . 10 LEU C 1 1
10 15517 1 1 10 LEU CA C 24.539 30.912 14.942 1.00 . A A . 10 LEU CA 1 1
10 15518 1 1 10 LEU CB C 24.200 31.798 13.731 1.00 . A A . 10 LEU CB 1 1
10 15519 1 1 10 LEU CD1 C 24.653 33.881 12.480 1.00 . A A . 10 LEU CD1 1 1
10 15520 1 1 10 LEU CD2 C 26.252 33.262 14.234 1.00 . A A . 10 LEU CD2 1 1
10 15521 1 1 10 LEU CG C 25.326 32.689 13.160 1.00 . A A . 10 LEU CG 1 1
10 15522 1 1 10 LEU H H 25.862 29.975 13.567 1.00 . A A . 10 LEU H 1 1
10 15523 1 1 10 LEU HA H 24.844 31.551 15.771 1.00 . A A . 10 LEU HA 1 1
10 15524 1 1 10 LEU HB2 H 23.830 31.168 12.924 1.00 . A A . 10 LEU HB2 1 1
10 15525 1 1 10 LEU HB3 H 23.386 32.446 14.019 1.00 . A A . 10 LEU HB3 1 1
10 15526 1 1 10 LEU HD11 H 25.384 34.457 11.917 1.00 . A A . 10 LEU HD11 1 1
10 15527 1 1 10 LEU HD12 H 24.185 34.520 13.228 1.00 . A A . 10 LEU HD12 1 1
10 15528 1 1 10 LEU HD13 H 23.871 33.538 11.807 1.00 . A A . 10 LEU HD13 1 1
10 15529 1 1 10 LEU HD21 H 25.664 33.751 15.012 1.00 . A A . 10 LEU HD21 1 1
10 15530 1 1 10 LEU HD22 H 26.918 33.996 13.787 1.00 . A A . 10 LEU HD22 1 1
10 15531 1 1 10 LEU HD23 H 26.862 32.474 14.671 1.00 . A A . 10 LEU HD23 1 1
10 15532 1 1 10 LEU HG H 25.919 32.133 12.416 1.00 . A A . 10 LEU HG 1 1
10 15533 1 1 10 LEU N N 25.662 30.065 14.557 1.00 . A A . 10 LEU N 1 1
10 15534 1 1 10 LEU O O 23.148 28.946 15.013 1.00 . A A . 10 LEU O 1 1
10 15535 1 1 11 LYS C C 20.155 29.839 15.470 1.00 . A A . 11 LYS C 1 1
10 15536 1 1 11 LYS CA C 21.159 30.025 16.619 1.00 . A A . 11 LYS CA 1 1
10 15537 1 1 11 LYS CB C 20.583 30.678 17.891 1.00 . A A . 11 LYS CB 1 1
10 15538 1 1 11 LYS CD C 19.096 32.636 17.125 1.00 . A A . 11 LYS CD 1 1
10 15539 1 1 11 LYS CE C 18.910 34.153 17.205 1.00 . A A . 11 LYS CE 1 1
10 15540 1 1 11 LYS CG C 20.337 32.190 17.910 1.00 . A A . 11 LYS CG 1 1
10 15541 1 1 11 LYS H H 22.560 31.641 16.513 1.00 . A A . 11 LYS H 1 1
10 15542 1 1 11 LYS HA H 21.417 29.004 16.905 1.00 . A A . 11 LYS HA 1 1
10 15543 1 1 11 LYS HB2 H 19.647 30.184 18.133 1.00 . A A . 11 LYS HB2 1 1
10 15544 1 1 11 LYS HB3 H 21.283 30.469 18.701 1.00 . A A . 11 LYS HB3 1 1
10 15545 1 1 11 LYS HD2 H 19.197 32.347 16.084 1.00 . A A . 11 LYS HD2 1 1
10 15546 1 1 11 LYS HD3 H 18.209 32.146 17.533 1.00 . A A . 11 LYS HD3 1 1
10 15547 1 1 11 LYS HE2 H 18.461 34.397 18.172 1.00 . A A . 11 LYS HE2 1 1
10 15548 1 1 11 LYS HE3 H 19.882 34.649 17.145 1.00 . A A . 11 LYS HE3 1 1
10 15549 1 1 11 LYS HG2 H 20.226 32.499 18.949 1.00 . A A . 11 LYS HG2 1 1
10 15550 1 1 11 LYS HG3 H 21.225 32.682 17.530 1.00 . A A . 11 LYS HG3 1 1
10 15551 1 1 11 LYS HZ1 H 18.568 34.723 15.239 1.00 . A A . 11 LYS HZ1 1 1
10 15552 1 1 11 LYS HZ2 H 17.679 35.567 16.297 1.00 . A A . 11 LYS HZ2 1 1
10 15553 1 1 11 LYS HZ3 H 17.261 34.005 15.951 1.00 . A A . 11 LYS HZ3 1 1
10 15554 1 1 11 LYS N N 22.414 30.689 16.211 1.00 . A A . 11 LYS N 1 1
10 15555 1 1 11 LYS NZ N 18.045 34.639 16.107 1.00 . A A . 11 LYS NZ 1 1
10 15556 1 1 11 LYS O O 19.376 28.887 15.492 1.00 . A A . 11 LYS O 1 1
10 15557 1 1 12 ASP C C 20.344 29.439 12.210 1.00 . A A . 12 ASP C 1 1
10 15558 1 1 12 ASP CA C 19.578 30.437 13.117 1.00 . A A . 12 ASP CA 1 1
10 15559 1 1 12 ASP CB C 19.402 31.814 12.456 1.00 . A A . 12 ASP CB 1 1
10 15560 1 1 12 ASP CG C 18.367 31.826 11.329 1.00 . A A . 12 ASP CG 1 1
10 15561 1 1 12 ASP H H 20.818 31.483 14.512 1.00 . A A . 12 ASP H 1 1
10 15562 1 1 12 ASP HA H 18.583 30.023 13.298 1.00 . A A . 12 ASP HA 1 1
10 15563 1 1 12 ASP HB2 H 19.067 32.528 13.210 1.00 . A A . 12 ASP HB2 1 1
10 15564 1 1 12 ASP HB3 H 20.368 32.156 12.077 1.00 . A A . 12 ASP HB3 1 1
10 15565 1 1 12 ASP N N 20.249 30.644 14.413 1.00 . A A . 12 ASP N 1 1
10 15566 1 1 12 ASP O O 19.811 28.949 11.215 1.00 . A A . 12 ASP O 1 1
10 15567 1 1 12 ASP OD1 O 17.156 31.716 11.629 1.00 . A A . 12 ASP OD1 1 1
10 15568 1 1 12 ASP OD2 O 18.757 32.070 10.162 1.00 . A A . 12 ASP OD2 1 1
10 15569 1 1 13 GLY C C 23.477 28.424 11.019 1.00 . A A . 13 GLY C 1 1
10 15570 1 1 13 GLY CA C 22.413 28.012 12.039 1.00 . A A . 13 GLY CA 1 1
10 15571 1 1 13 GLY H H 21.911 29.484 13.462 1.00 . A A . 13 GLY H 1 1
10 15572 1 1 13 GLY HA2 H 22.950 27.553 12.868 1.00 . A A . 13 GLY HA2 1 1
10 15573 1 1 13 GLY HA3 H 21.805 27.224 11.609 1.00 . A A . 13 GLY HA3 1 1
10 15574 1 1 13 GLY N N 21.579 29.088 12.593 1.00 . A A . 13 GLY N 1 1
10 15575 1 1 13 GLY O O 24.202 27.545 10.551 1.00 . A A . 13 GLY O 1 1
10 15576 1 1 14 SER C C 26.109 29.960 10.615 1.00 . A A . 14 SER C 1 1
10 15577 1 1 14 SER CA C 24.766 30.244 9.922 1.00 . A A . 14 SER CA 1 1
10 15578 1 1 14 SER CB C 24.652 31.767 9.658 1.00 . A A . 14 SER CB 1 1
10 15579 1 1 14 SER H H 22.949 30.385 11.031 1.00 . A A . 14 SER H 1 1
10 15580 1 1 14 SER HA H 24.776 29.745 8.953 1.00 . A A . 14 SER HA 1 1
10 15581 1 1 14 SER HB2 H 25.193 32.347 10.422 1.00 . A A . 14 SER HB2 1 1
10 15582 1 1 14 SER HB3 H 25.134 31.987 8.705 1.00 . A A . 14 SER HB3 1 1
10 15583 1 1 14 SER HG H 23.338 33.193 9.509 1.00 . A A . 14 SER HG 1 1
10 15584 1 1 14 SER N N 23.624 29.716 10.695 1.00 . A A . 14 SER N 1 1
10 15585 1 1 14 SER O O 26.167 29.669 11.808 1.00 . A A . 14 SER O 1 1
10 15586 1 1 14 SER OG O 23.303 32.211 9.596 1.00 . A A . 14 SER OG 1 1
10 15587 1 1 15 GLN C C 29.084 31.613 10.166 1.00 . A A . 15 GLN C 1 1
10 15588 1 1 15 GLN CA C 28.560 30.226 10.421 1.00 . A A . 15 GLN CA 1 1
10 15589 1 1 15 GLN CB C 29.535 29.275 9.735 1.00 . A A . 15 GLN CB 1 1
10 15590 1 1 15 GLN CD C 28.147 27.228 8.967 1.00 . A A . 15 GLN CD 1 1
10 15591 1 1 15 GLN CG C 29.190 27.795 9.929 1.00 . A A . 15 GLN CG 1 1
10 15592 1 1 15 GLN H H 27.122 30.251 8.905 1.00 . A A . 15 GLN H 1 1
10 15593 1 1 15 GLN HA H 28.587 30.096 11.509 1.00 . A A . 15 GLN HA 1 1
10 15594 1 1 15 GLN HB2 H 29.592 29.511 8.670 1.00 . A A . 15 GLN HB2 1 1
10 15595 1 1 15 GLN HB3 H 30.530 29.490 10.148 1.00 . A A . 15 GLN HB3 1 1
10 15596 1 1 15 GLN HE21 H 26.640 27.241 10.329 1.00 . A A . 15 GLN HE21 1 1
10 15597 1 1 15 GLN HE22 H 26.258 26.586 8.753 1.00 . A A . 15 GLN HE22 1 1
10 15598 1 1 15 GLN HG2 H 30.098 27.264 9.713 1.00 . A A . 15 GLN HG2 1 1
10 15599 1 1 15 GLN HG3 H 28.908 27.602 10.965 1.00 . A A . 15 GLN HG3 1 1
10 15600 1 1 15 GLN N N 27.212 30.091 9.889 1.00 . A A . 15 GLN N 1 1
10 15601 1 1 15 GLN NE2 N 26.921 27.014 9.389 1.00 . A A . 15 GLN NE2 1 1
10 15602 1 1 15 GLN O O 28.904 32.194 9.091 1.00 . A A . 15 GLN O 1 1
10 15603 1 1 15 GLN OE1 O 28.438 26.919 7.819 1.00 . A A . 15 GLN OE1 1 1
10 15604 1 1 16 LYS C C 31.837 33.205 11.749 1.00 . A A . 16 LYS C 1 1
10 15605 1 1 16 LYS CA C 30.473 33.367 11.118 1.00 . A A . 16 LYS CA 1 1
10 15606 1 1 16 LYS CB C 29.636 34.360 11.893 1.00 . A A . 16 LYS CB 1 1
10 15607 1 1 16 LYS CD C 28.407 35.627 10.032 1.00 . A A . 16 LYS CD 1 1
10 15608 1 1 16 LYS CE C 27.202 36.569 9.937 1.00 . A A . 16 LYS CE 1 1
10 15609 1 1 16 LYS CG C 28.273 34.710 11.257 1.00 . A A . 16 LYS CG 1 1
10 15610 1 1 16 LYS H H 29.924 31.550 12.018 1.00 . A A . 16 LYS H 1 1
10 15611 1 1 16 LYS HA H 30.582 33.704 10.090 1.00 . A A . 16 LYS HA 1 1
10 15612 1 1 16 LYS HB2 H 29.527 33.944 12.877 1.00 . A A . 16 LYS HB2 1 1
10 15613 1 1 16 LYS HB3 H 30.225 35.245 12.016 1.00 . A A . 16 LYS HB3 1 1
10 15614 1 1 16 LYS HD2 H 29.313 36.231 10.107 1.00 . A A . 16 LYS HD2 1 1
10 15615 1 1 16 LYS HD3 H 28.466 35.004 9.138 1.00 . A A . 16 LYS HD3 1 1
10 15616 1 1 16 LYS HE2 H 26.284 35.976 9.974 1.00 . A A . 16 LYS HE2 1 1
10 15617 1 1 16 LYS HE3 H 27.215 37.232 10.810 1.00 . A A . 16 LYS HE3 1 1
10 15618 1 1 16 LYS HG2 H 27.755 33.805 10.960 1.00 . A A . 16 LYS HG2 1 1
10 15619 1 1 16 LYS HG3 H 27.621 35.166 11.994 1.00 . A A . 16 LYS HG3 1 1
10 15620 1 1 16 LYS HZ1 H 26.425 37.994 8.656 1.00 . A A . 16 LYS HZ1 1 1
10 15621 1 1 16 LYS HZ2 H 27.211 36.767 7.874 1.00 . A A . 16 LYS HZ2 1 1
10 15622 1 1 16 LYS HZ3 H 28.061 37.957 8.632 1.00 . A A . 16 LYS HZ3 1 1
10 15623 1 1 16 LYS N N 29.813 32.091 11.162 1.00 . A A . 16 LYS N 1 1
10 15624 1 1 16 LYS NZ N 27.228 37.371 8.693 1.00 . A A . 16 LYS NZ 1 1
10 15625 1 1 16 LYS O O 31.977 32.648 12.833 1.00 . A A . 16 LYS O 1 1
10 15626 1 1 17 THR C C 34.930 34.996 11.404 1.00 . A A . 17 THR C 1 1
10 15627 1 1 17 THR CA C 34.245 33.627 11.424 1.00 . A A . 17 THR CA 1 1
10 15628 1 1 17 THR CB C 35.026 32.542 10.672 1.00 . A A . 17 THR CB 1 1
10 15629 1 1 17 THR CG2 C 35.340 32.880 9.221 1.00 . A A . 17 THR CG2 1 1
10 15630 1 1 17 THR H H 32.498 34.055 10.155 1.00 . A A . 17 THR H 1 1
10 15631 1 1 17 THR HA H 34.248 33.307 12.462 1.00 . A A . 17 THR HA 1 1
10 15632 1 1 17 THR HB H 34.433 31.627 10.684 1.00 . A A . 17 THR HB 1 1
10 15633 1 1 17 THR HG1 H 36.115 31.429 11.792 1.00 . A A . 17 THR HG1 1 1
10 15634 1 1 17 THR HG21 H 35.719 31.990 8.721 1.00 . A A . 17 THR HG21 1 1
10 15635 1 1 17 THR HG22 H 36.089 33.669 9.168 1.00 . A A . 17 THR HG22 1 1
10 15636 1 1 17 THR HG23 H 34.429 33.207 8.722 1.00 . A A . 17 THR HG23 1 1
10 15637 1 1 17 THR N N 32.826 33.666 11.027 1.00 . A A . 17 THR N 1 1
10 15638 1 1 17 THR O O 34.891 35.731 10.409 1.00 . A A . 17 THR O 1 1
10 15639 1 1 17 THR OG1 O 36.235 32.287 11.343 1.00 . A A . 17 THR OG1 1 1
10 15640 1 1 18 TYR C C 37.356 36.771 13.460 1.00 . A A . 18 TYR C 1 1
10 15641 1 1 18 TYR CA C 35.914 36.715 12.934 1.00 . A A . 18 TYR CA 1 1
10 15642 1 1 18 TYR CB C 34.951 37.203 14.030 1.00 . A A . 18 TYR CB 1 1
10 15643 1 1 18 TYR CD1 C 33.100 37.559 12.293 1.00 . A A . 18 TYR CD1 1 1
10 15644 1 1 18 TYR CD2 C 32.467 37.416 14.628 1.00 . A A . 18 TYR CD2 1 1
10 15645 1 1 18 TYR CE1 C 31.750 37.675 11.927 1.00 . A A . 18 TYR CE1 1 1
10 15646 1 1 18 TYR CE2 C 31.116 37.608 14.268 1.00 . A A . 18 TYR CE2 1 1
10 15647 1 1 18 TYR CG C 33.478 37.388 13.641 1.00 . A A . 18 TYR CG 1 1
10 15648 1 1 18 TYR CZ C 30.752 37.731 12.912 1.00 . A A . 18 TYR CZ 1 1
10 15649 1 1 18 TYR H H 35.599 34.645 13.266 1.00 . A A . 18 TYR H 1 1
10 15650 1 1 18 TYR HA H 35.833 37.387 12.078 1.00 . A A . 18 TYR HA 1 1
10 15651 1 1 18 TYR HB2 H 35.032 36.516 14.866 1.00 . A A . 18 TYR HB2 1 1
10 15652 1 1 18 TYR HB3 H 35.339 38.134 14.421 1.00 . A A . 18 TYR HB3 1 1
10 15653 1 1 18 TYR HD1 H 33.837 37.612 11.514 1.00 . A A . 18 TYR HD1 1 1
10 15654 1 1 18 TYR HD2 H 32.724 37.333 15.675 1.00 . A A . 18 TYR HD2 1 1
10 15655 1 1 18 TYR HE1 H 31.481 37.752 10.888 1.00 . A A . 18 TYR HE1 1 1
10 15656 1 1 18 TYR HE2 H 30.354 37.672 15.025 1.00 . A A . 18 TYR HE2 1 1
10 15657 1 1 18 TYR HH H 28.898 38.205 13.288 1.00 . A A . 18 TYR HH 1 1
10 15658 1 1 18 TYR N N 35.531 35.354 12.541 1.00 . A A . 18 TYR N 1 1
10 15659 1 1 18 TYR O O 37.799 35.857 14.154 1.00 . A A . 18 TYR O 1 1
10 15660 1 1 18 TYR OH O 29.456 37.912 12.542 1.00 . A A . 18 TYR OH 1 1
10 15661 1 1 19 GLU C C 39.722 38.802 14.842 1.00 . A A . 19 GLU C 1 1
10 15662 1 1 19 GLU CA C 39.507 38.013 13.535 1.00 . A A . 19 GLU CA 1 1
10 15663 1 1 19 GLU CB C 40.308 38.575 12.345 1.00 . A A . 19 GLU CB 1 1
10 15664 1 1 19 GLU CD C 40.509 40.422 10.564 1.00 . A A . 19 GLU CD 1 1
10 15665 1 1 19 GLU CG C 39.724 39.867 11.754 1.00 . A A . 19 GLU CG 1 1
10 15666 1 1 19 GLU H H 37.629 38.616 12.692 1.00 . A A . 19 GLU H 1 1
10 15667 1 1 19 GLU HA H 39.920 37.021 13.708 1.00 . A A . 19 GLU HA 1 1
10 15668 1 1 19 GLU HB2 H 41.333 38.759 12.668 1.00 . A A . 19 GLU HB2 1 1
10 15669 1 1 19 GLU HB3 H 40.328 37.814 11.564 1.00 . A A . 19 GLU HB3 1 1
10 15670 1 1 19 GLU HG2 H 38.704 39.680 11.419 1.00 . A A . 19 GLU HG2 1 1
10 15671 1 1 19 GLU HG3 H 39.692 40.630 12.532 1.00 . A A . 19 GLU HG3 1 1
10 15672 1 1 19 GLU N N 38.085 37.851 13.180 1.00 . A A . 19 GLU N 1 1
10 15673 1 1 19 GLU O O 39.212 39.911 15.021 1.00 . A A . 19 GLU O 1 1
10 15674 1 1 19 GLU OE1 O 41.433 39.770 10.020 1.00 . A A . 19 GLU OE1 1 1
10 15675 1 1 19 GLU OE2 O 40.214 41.575 10.168 1.00 . A A . 19 GLU OE2 1 1
10 15676 1 1 20 VAL C C 42.070 38.663 17.684 1.00 . A A . 20 VAL C 1 1
10 15677 1 1 20 VAL CA C 40.630 38.694 17.168 1.00 . A A . 20 VAL CA 1 1
10 15678 1 1 20 VAL CB C 39.708 37.872 18.095 1.00 . A A . 20 VAL CB 1 1
10 15679 1 1 20 VAL CG1 C 38.231 38.049 17.728 1.00 . A A . 20 VAL CG1 1 1
10 15680 1 1 20 VAL CG2 C 40.059 36.377 18.104 1.00 . A A . 20 VAL CG2 1 1
10 15681 1 1 20 VAL H H 40.919 37.340 15.566 1.00 . A A . 20 VAL H 1 1
10 15682 1 1 20 VAL HA H 40.330 39.739 17.260 1.00 . A A . 20 VAL HA 1 1
10 15683 1 1 20 VAL HB H 39.816 38.238 19.116 1.00 . A A . 20 VAL HB 1 1
10 15684 1 1 20 VAL HG11 H 37.985 39.110 17.702 1.00 . A A . 20 VAL HG11 1 1
10 15685 1 1 20 VAL HG12 H 37.999 37.600 16.761 1.00 . A A . 20 VAL HG12 1 1
10 15686 1 1 20 VAL HG13 H 37.632 37.575 18.497 1.00 . A A . 20 VAL HG13 1 1
10 15687 1 1 20 VAL HG21 H 40.007 35.961 17.099 1.00 . A A . 20 VAL HG21 1 1
10 15688 1 1 20 VAL HG22 H 41.066 36.243 18.503 1.00 . A A . 20 VAL HG22 1 1
10 15689 1 1 20 VAL HG23 H 39.360 35.843 18.744 1.00 . A A . 20 VAL HG23 1 1
10 15690 1 1 20 VAL N N 40.489 38.232 15.776 1.00 . A A . 20 VAL N 1 1
10 15691 1 1 20 VAL O O 43.002 38.175 17.041 1.00 . A A . 20 VAL O 1 1
10 15692 1 1 21 CYS C C 43.428 38.103 20.762 1.00 . A A . 21 CYS C 1 1
10 15693 1 1 21 CYS CA C 43.411 39.237 19.715 1.00 . A A . 21 CYS CA 1 1
10 15694 1 1 21 CYS CB C 43.386 40.598 20.412 1.00 . A A . 21 CYS CB 1 1
10 15695 1 1 21 CYS H H 41.401 39.679 19.263 1.00 . A A . 21 CYS H 1 1
10 15696 1 1 21 CYS HA H 44.311 39.154 19.101 1.00 . A A . 21 CYS HA 1 1
10 15697 1 1 21 CYS HB2 H 42.376 40.759 20.792 1.00 . A A . 21 CYS HB2 1 1
10 15698 1 1 21 CYS HB3 H 44.092 40.597 21.239 1.00 . A A . 21 CYS HB3 1 1
10 15699 1 1 21 CYS HG H 42.690 41.814 18.497 1.00 . A A . 21 CYS HG 1 1
10 15700 1 1 21 CYS N N 42.221 39.216 18.879 1.00 . A A . 21 CYS N 1 1
10 15701 1 1 21 CYS O O 42.408 37.489 21.077 1.00 . A A . 21 CYS O 1 1
10 15702 1 1 21 CYS SG S 43.787 41.937 19.259 1.00 . A A . 21 CYS SG 1 1
10 15703 1 1 22 GLU C C 44.169 37.628 23.812 1.00 . A A . 22 GLU C 1 1
10 15704 1 1 22 GLU CA C 44.810 37.034 22.543 1.00 . A A . 22 GLU CA 1 1
10 15705 1 1 22 GLU CB C 46.334 36.946 22.630 1.00 . A A . 22 GLU CB 1 1
10 15706 1 1 22 GLU CD C 47.143 36.675 25.061 1.00 . A A . 22 GLU CD 1 1
10 15707 1 1 22 GLU CG C 46.926 36.028 23.684 1.00 . A A . 22 GLU CG 1 1
10 15708 1 1 22 GLU H H 45.423 38.345 21.041 1.00 . A A . 22 GLU H 1 1
10 15709 1 1 22 GLU HA H 44.391 36.042 22.369 1.00 . A A . 22 GLU HA 1 1
10 15710 1 1 22 GLU HB2 H 46.681 36.560 21.668 1.00 . A A . 22 GLU HB2 1 1
10 15711 1 1 22 GLU HB3 H 46.755 37.945 22.744 1.00 . A A . 22 GLU HB3 1 1
10 15712 1 1 22 GLU HG2 H 46.329 35.123 23.767 1.00 . A A . 22 GLU HG2 1 1
10 15713 1 1 22 GLU HG3 H 47.890 35.767 23.266 1.00 . A A . 22 GLU HG3 1 1
10 15714 1 1 22 GLU N N 44.589 37.863 21.365 1.00 . A A . 22 GLU N 1 1
10 15715 1 1 22 GLU O O 44.052 38.851 23.944 1.00 . A A . 22 GLU O 1 1
10 15716 1 1 22 GLU OE1 O 47.895 37.673 25.164 1.00 . A A . 22 GLU OE1 1 1
10 15717 1 1 22 GLU OE2 O 46.647 36.141 26.081 1.00 . A A . 22 GLU OE2 1 1
10 15718 1 1 23 GLY C C 41.621 37.528 25.887 1.00 . A A . 23 GLY C 1 1
10 15719 1 1 23 GLY CA C 43.109 37.182 26.011 1.00 . A A . 23 GLY CA 1 1
10 15720 1 1 23 GLY H H 43.800 35.773 24.584 1.00 . A A . 23 GLY H 1 1
10 15721 1 1 23 GLY HA2 H 43.211 36.373 26.734 1.00 . A A . 23 GLY HA2 1 1
10 15722 1 1 23 GLY HA3 H 43.630 38.056 26.406 1.00 . A A . 23 GLY HA3 1 1
10 15723 1 1 23 GLY N N 43.735 36.773 24.747 1.00 . A A . 23 GLY N 1 1
10 15724 1 1 23 GLY O O 40.911 37.540 26.898 1.00 . A A . 23 GLY O 1 1
10 15725 1 1 24 GLU C C 38.919 36.634 24.758 1.00 . A A . 24 GLU C 1 1
10 15726 1 1 24 GLU CA C 39.698 37.910 24.367 1.00 . A A . 24 GLU CA 1 1
10 15727 1 1 24 GLU CB C 39.472 38.249 22.879 1.00 . A A . 24 GLU CB 1 1
10 15728 1 1 24 GLU CD C 39.523 40.832 22.669 1.00 . A A . 24 GLU CD 1 1
10 15729 1 1 24 GLU CG C 40.194 39.491 22.332 1.00 . A A . 24 GLU CG 1 1
10 15730 1 1 24 GLU H H 41.768 37.734 23.884 1.00 . A A . 24 GLU H 1 1
10 15731 1 1 24 GLU HA H 39.324 38.741 24.962 1.00 . A A . 24 GLU HA 1 1
10 15732 1 1 24 GLU HB2 H 39.822 37.402 22.293 1.00 . A A . 24 GLU HB2 1 1
10 15733 1 1 24 GLU HB3 H 38.405 38.365 22.701 1.00 . A A . 24 GLU HB3 1 1
10 15734 1 1 24 GLU HG2 H 41.224 39.491 22.682 1.00 . A A . 24 GLU HG2 1 1
10 15735 1 1 24 GLU HG3 H 40.232 39.386 21.247 1.00 . A A . 24 GLU HG3 1 1
10 15736 1 1 24 GLU N N 41.126 37.746 24.663 1.00 . A A . 24 GLU N 1 1
10 15737 1 1 24 GLU O O 39.404 35.508 24.601 1.00 . A A . 24 GLU O 1 1
10 15738 1 1 24 GLU OE1 O 39.494 41.223 23.861 1.00 . A A . 24 GLU OE1 1 1
10 15739 1 1 24 GLU OE2 O 39.062 41.547 21.746 1.00 . A A . 24 GLU OE2 1 1
10 15740 1 1 25 THR C C 35.651 35.455 25.094 1.00 . A A . 25 THR C 1 1
10 15741 1 1 25 THR CA C 36.891 35.770 25.934 1.00 . A A . 25 THR CA 1 1
10 15742 1 1 25 THR CB C 36.488 36.238 27.345 1.00 . A A . 25 THR CB 1 1
10 15743 1 1 25 THR CG2 C 36.498 35.067 28.310 1.00 . A A . 25 THR CG2 1 1
10 15744 1 1 25 THR H H 37.371 37.756 25.376 1.00 . A A . 25 THR H 1 1
10 15745 1 1 25 THR HA H 37.465 34.842 26.012 1.00 . A A . 25 THR HA 1 1
10 15746 1 1 25 THR HB H 35.502 36.697 27.283 1.00 . A A . 25 THR HB 1 1
10 15747 1 1 25 THR HG1 H 36.891 37.549 28.710 1.00 . A A . 25 THR HG1 1 1
10 15748 1 1 25 THR HG21 H 36.211 35.415 29.301 1.00 . A A . 25 THR HG21 1 1
10 15749 1 1 25 THR HG22 H 37.498 34.634 28.355 1.00 . A A . 25 THR HG22 1 1
10 15750 1 1 25 THR HG23 H 35.809 34.302 27.969 1.00 . A A . 25 THR HG23 1 1
10 15751 1 1 25 THR N N 37.707 36.808 25.278 1.00 . A A . 25 THR N 1 1
10 15752 1 1 25 THR O O 35.161 36.314 24.370 1.00 . A A . 25 THR O 1 1
10 15753 1 1 25 THR OG1 O 37.370 37.184 27.933 1.00 . A A . 25 THR OG1 1 1
10 15754 1 1 26 ILE C C 32.788 34.589 24.252 1.00 . A A . 26 ILE C 1 1
10 15755 1 1 26 ILE CA C 34.114 33.808 24.137 1.00 . A A . 26 ILE CA 1 1
10 15756 1 1 26 ILE CB C 33.927 32.273 24.149 1.00 . A A . 26 ILE CB 1 1
10 15757 1 1 26 ILE CD1 C 36.393 31.540 24.377 1.00 . A A . 26 ILE CD1 1 1
10 15758 1 1 26 ILE CG1 C 35.124 31.509 23.531 1.00 . A A . 26 ILE CG1 1 1
10 15759 1 1 26 ILE CG2 C 32.702 31.873 23.315 1.00 . A A . 26 ILE CG2 1 1
10 15760 1 1 26 ILE H H 35.507 33.548 25.769 1.00 . A A . 26 ILE H 1 1
10 15761 1 1 26 ILE HA H 34.501 34.062 23.149 1.00 . A A . 26 ILE HA 1 1
10 15762 1 1 26 ILE HB H 33.773 31.935 25.176 1.00 . A A . 26 ILE HB 1 1
10 15763 1 1 26 ILE HD11 H 36.119 31.319 25.404 1.00 . A A . 26 ILE HD11 1 1
10 15764 1 1 26 ILE HD12 H 37.095 30.787 24.018 1.00 . A A . 26 ILE HD12 1 1
10 15765 1 1 26 ILE HD13 H 36.870 32.517 24.328 1.00 . A A . 26 ILE HD13 1 1
10 15766 1 1 26 ILE HG12 H 34.853 30.459 23.421 1.00 . A A . 26 ILE HG12 1 1
10 15767 1 1 26 ILE HG13 H 35.346 31.903 22.538 1.00 . A A . 26 ILE HG13 1 1
10 15768 1 1 26 ILE HG21 H 32.663 30.793 23.223 1.00 . A A . 26 ILE HG21 1 1
10 15769 1 1 26 ILE HG22 H 31.788 32.206 23.806 1.00 . A A . 26 ILE HG22 1 1
10 15770 1 1 26 ILE HG23 H 32.771 32.318 22.321 1.00 . A A . 26 ILE HG23 1 1
10 15771 1 1 26 ILE N N 35.115 34.234 25.137 1.00 . A A . 26 ILE N 1 1
10 15772 1 1 26 ILE O O 32.261 35.015 23.223 1.00 . A A . 26 ILE O 1 1
10 15773 1 1 27 LEU C C 31.378 37.147 25.211 1.00 . A A . 27 LEU C 1 1
10 15774 1 1 27 LEU CA C 31.087 35.699 25.663 1.00 . A A . 27 LEU CA 1 1
10 15775 1 1 27 LEU CB C 30.644 35.630 27.147 1.00 . A A . 27 LEU CB 1 1
10 15776 1 1 27 LEU CD1 C 28.464 36.981 26.902 1.00 . A A . 27 LEU CD1 1 1
10 15777 1 1 27 LEU CD2 C 28.364 34.508 26.904 1.00 . A A . 27 LEU CD2 1 1
10 15778 1 1 27 LEU CG C 29.131 35.720 27.444 1.00 . A A . 27 LEU CG 1 1
10 15779 1 1 27 LEU H H 32.755 34.484 26.282 1.00 . A A . 27 LEU H 1 1
10 15780 1 1 27 LEU HA H 30.287 35.315 25.032 1.00 . A A . 27 LEU HA 1 1
10 15781 1 1 27 LEU HB2 H 30.979 34.688 27.574 1.00 . A A . 27 LEU HB2 1 1
10 15782 1 1 27 LEU HB3 H 31.151 36.418 27.706 1.00 . A A . 27 LEU HB3 1 1
10 15783 1 1 27 LEU HD11 H 28.460 36.974 25.814 1.00 . A A . 27 LEU HD11 1 1
10 15784 1 1 27 LEU HD12 H 29.001 37.859 27.264 1.00 . A A . 27 LEU HD12 1 1
10 15785 1 1 27 LEU HD13 H 27.435 37.014 27.256 1.00 . A A . 27 LEU HD13 1 1
10 15786 1 1 27 LEU HD21 H 27.325 34.565 27.226 1.00 . A A . 27 LEU HD21 1 1
10 15787 1 1 27 LEU HD22 H 28.797 33.595 27.313 1.00 . A A . 27 LEU HD22 1 1
10 15788 1 1 27 LEU HD23 H 28.400 34.476 25.817 1.00 . A A . 27 LEU HD23 1 1
10 15789 1 1 27 LEU HG H 29.008 35.726 28.526 1.00 . A A . 27 LEU HG 1 1
10 15790 1 1 27 LEU N N 32.275 34.846 25.463 1.00 . A A . 27 LEU N 1 1
10 15791 1 1 27 LEU O O 30.559 37.793 24.558 1.00 . A A . 27 LEU O 1 1
10 15792 1 1 28 ASP C C 33.285 39.193 23.637 1.00 . A A . 28 ASP C 1 1
10 15793 1 1 28 ASP CA C 33.089 38.958 25.153 1.00 . A A . 28 ASP CA 1 1
10 15794 1 1 28 ASP CB C 34.399 39.179 25.924 1.00 . A A . 28 ASP CB 1 1
10 15795 1 1 28 ASP CG C 34.212 39.254 27.444 1.00 . A A . 28 ASP CG 1 1
10 15796 1 1 28 ASP H H 33.201 37.036 26.036 1.00 . A A . 28 ASP H 1 1
10 15797 1 1 28 ASP HA H 32.364 39.695 25.500 1.00 . A A . 28 ASP HA 1 1
10 15798 1 1 28 ASP HB2 H 35.112 38.394 25.664 1.00 . A A . 28 ASP HB2 1 1
10 15799 1 1 28 ASP HB3 H 34.841 40.111 25.604 1.00 . A A . 28 ASP HB3 1 1
10 15800 1 1 28 ASP N N 32.593 37.621 25.483 1.00 . A A . 28 ASP N 1 1
10 15801 1 1 28 ASP O O 33.057 40.312 23.172 1.00 . A A . 28 ASP O 1 1
10 15802 1 1 28 ASP OD1 O 33.886 38.234 28.093 1.00 . A A . 28 ASP OD1 1 1
10 15803 1 1 28 ASP OD2 O 34.451 40.325 28.049 1.00 . A A . 28 ASP OD2 1 1
10 15804 1 1 29 ILE C C 32.184 38.065 20.847 1.00 . A A . 29 ILE C 1 1
10 15805 1 1 29 ILE CA C 33.609 38.246 21.357 1.00 . A A . 29 ILE CA 1 1
10 15806 1 1 29 ILE CB C 34.623 37.303 20.635 1.00 . A A . 29 ILE CB 1 1
10 15807 1 1 29 ILE CD1 C 36.847 36.028 21.069 1.00 . A A . 29 ILE CD1 1 1
10 15808 1 1 29 ILE CG1 C 36.032 37.306 21.292 1.00 . A A . 29 ILE CG1 1 1
10 15809 1 1 29 ILE CG2 C 34.811 37.905 19.224 1.00 . A A . 29 ILE CG2 1 1
10 15810 1 1 29 ILE H H 33.902 37.299 23.285 1.00 . A A . 29 ILE H 1 1
10 15811 1 1 29 ILE HA H 33.859 39.264 21.051 1.00 . A A . 29 ILE HA 1 1
10 15812 1 1 29 ILE HB H 34.234 36.259 20.535 1.00 . A A . 29 ILE HB 1 1
10 15813 1 1 29 ILE HD11 H 37.119 35.907 20.020 1.00 . A A . 29 ILE HD11 1 1
10 15814 1 1 29 ILE HD12 H 37.760 36.091 21.659 1.00 . A A . 29 ILE HD12 1 1
10 15815 1 1 29 ILE HD13 H 36.278 35.161 21.408 1.00 . A A . 29 ILE HD13 1 1
10 15816 1 1 29 ILE HG12 H 36.613 38.158 20.938 1.00 . A A . 29 ILE HG12 1 1
10 15817 1 1 29 ILE HG13 H 35.957 37.435 22.364 1.00 . A A . 29 ILE HG13 1 1
10 15818 1 1 29 ILE HG21 H 35.219 38.916 19.284 1.00 . A A . 29 ILE HG21 1 1
10 15819 1 1 29 ILE HG22 H 35.494 37.295 18.643 1.00 . A A . 29 ILE HG22 1 1
10 15820 1 1 29 ILE HG23 H 33.862 37.957 18.690 1.00 . A A . 29 ILE HG23 1 1
10 15821 1 1 29 ILE N N 33.632 38.170 22.838 1.00 . A A . 29 ILE N 1 1
10 15822 1 1 29 ILE O O 31.779 38.777 19.932 1.00 . A A . 29 ILE O 1 1
10 15823 1 1 30 ALA C C 29.183 38.383 21.195 1.00 . A A . 30 ALA C 1 1
10 15824 1 1 30 ALA CA C 29.982 37.069 21.045 1.00 . A A . 30 ALA CA 1 1
10 15825 1 1 30 ALA CB C 29.336 35.896 21.789 1.00 . A A . 30 ALA CB 1 1
10 15826 1 1 30 ALA H H 31.714 36.640 22.235 1.00 . A A . 30 ALA H 1 1
10 15827 1 1 30 ALA HA H 30.022 36.832 19.983 1.00 . A A . 30 ALA HA 1 1
10 15828 1 1 30 ALA HB1 H 29.279 36.112 22.856 1.00 . A A . 30 ALA HB1 1 1
10 15829 1 1 30 ALA HB2 H 28.331 35.736 21.399 1.00 . A A . 30 ALA HB2 1 1
10 15830 1 1 30 ALA HB3 H 29.923 34.990 21.636 1.00 . A A . 30 ALA HB3 1 1
10 15831 1 1 30 ALA N N 31.367 37.212 21.472 1.00 . A A . 30 ALA N 1 1
10 15832 1 1 30 ALA O O 28.443 38.753 20.286 1.00 . A A . 30 ALA O 1 1
10 15833 1 1 31 GLN C C 29.574 41.560 21.697 1.00 . A A . 31 GLN C 1 1
10 15834 1 1 31 GLN CA C 28.816 40.476 22.461 1.00 . A A . 31 GLN CA 1 1
10 15835 1 1 31 GLN CB C 28.712 40.814 23.938 1.00 . A A . 31 GLN CB 1 1
10 15836 1 1 31 GLN CD C 26.129 40.643 24.093 1.00 . A A . 31 GLN CD 1 1
10 15837 1 1 31 GLN CG C 27.492 40.084 24.504 1.00 . A A . 31 GLN CG 1 1
10 15838 1 1 31 GLN H H 29.968 38.752 23.023 1.00 . A A . 31 GLN H 1 1
10 15839 1 1 31 GLN HA H 27.790 40.494 22.104 1.00 . A A . 31 GLN HA 1 1
10 15840 1 1 31 GLN HB2 H 29.618 40.499 24.461 1.00 . A A . 31 GLN HB2 1 1
10 15841 1 1 31 GLN HB3 H 28.587 41.889 24.076 1.00 . A A . 31 GLN HB3 1 1
10 15842 1 1 31 GLN HE21 H 25.141 38.957 24.678 1.00 . A A . 31 GLN HE21 1 1
10 15843 1 1 31 GLN HE22 H 24.178 40.226 23.932 1.00 . A A . 31 GLN HE22 1 1
10 15844 1 1 31 GLN HG2 H 27.542 39.018 24.276 1.00 . A A . 31 GLN HG2 1 1
10 15845 1 1 31 GLN HG3 H 27.568 40.198 25.556 1.00 . A A . 31 GLN HG3 1 1
10 15846 1 1 31 GLN N N 29.388 39.134 22.282 1.00 . A A . 31 GLN N 1 1
10 15847 1 1 31 GLN NE2 N 25.074 39.880 24.259 1.00 . A A . 31 GLN NE2 1 1
10 15848 1 1 31 GLN O O 28.942 42.336 20.992 1.00 . A A . 31 GLN O 1 1
10 15849 1 1 31 GLN OE1 O 25.971 41.780 23.664 1.00 . A A . 31 GLN OE1 1 1
10 15850 1 1 32 GLY C C 31.596 42.587 19.536 1.00 . A A . 32 GLY C 1 1
10 15851 1 1 32 GLY CA C 31.702 42.624 21.064 1.00 . A A . 32 GLY CA 1 1
10 15852 1 1 32 GLY H H 31.404 40.940 22.346 1.00 . A A . 32 GLY H 1 1
10 15853 1 1 32 GLY HA2 H 31.387 43.612 21.403 1.00 . A A . 32 GLY HA2 1 1
10 15854 1 1 32 GLY HA3 H 32.746 42.489 21.322 1.00 . A A . 32 GLY HA3 1 1
10 15855 1 1 32 GLY N N 30.909 41.599 21.755 1.00 . A A . 32 GLY N 1 1
10 15856 1 1 32 GLY O O 31.807 43.609 18.884 1.00 . A A . 32 GLY O 1 1
10 15857 1 1 33 HIS C C 29.376 41.153 17.279 1.00 . A A . 33 HIS C 1 1
10 15858 1 1 33 HIS CA C 30.885 41.284 17.546 1.00 . A A . 33 HIS CA 1 1
10 15859 1 1 33 HIS CB C 31.658 40.079 17.010 1.00 . A A . 33 HIS CB 1 1
10 15860 1 1 33 HIS CD2 C 33.720 40.470 15.507 1.00 . A A . 33 HIS CD2 1 1
10 15861 1 1 33 HIS CE1 C 32.729 40.952 13.606 1.00 . A A . 33 HIS CE1 1 1
10 15862 1 1 33 HIS CG C 32.367 40.396 15.710 1.00 . A A . 33 HIS CG 1 1
10 15863 1 1 33 HIS H H 31.209 40.591 19.518 1.00 . A A . 33 HIS H 1 1
10 15864 1 1 33 HIS HA H 31.217 42.172 17.006 1.00 . A A . 33 HIS HA 1 1
10 15865 1 1 33 HIS HB2 H 32.368 39.756 17.753 1.00 . A A . 33 HIS HB2 1 1
10 15866 1 1 33 HIS HB3 H 31.015 39.206 16.938 1.00 . A A . 33 HIS HB3 1 1
10 15867 1 1 33 HIS HD1 H 30.772 40.848 14.341 1.00 . A A . 33 HIS HD1 1 1
10 15868 1 1 33 HIS HD2 H 34.481 40.294 16.256 1.00 . A A . 33 HIS HD2 1 1
10 15869 1 1 33 HIS HE1 H 32.547 41.214 12.569 1.00 . A A . 33 HIS HE1 1 1
10 15870 1 1 33 HIS N N 31.217 41.442 18.962 1.00 . A A . 33 HIS N 1 1
10 15871 1 1 33 HIS ND1 N 31.769 40.738 14.517 1.00 . A A . 33 HIS ND1 1 1
10 15872 1 1 33 HIS NE2 N 33.947 40.826 14.168 1.00 . A A . 33 HIS NE2 1 1
10 15873 1 1 33 HIS O O 28.966 40.925 16.142 1.00 . A A . 33 HIS O 1 1
10 15874 1 1 34 ASN C C 26.551 39.959 17.500 1.00 . A A . 34 ASN C 1 1
10 15875 1 1 34 ASN CA C 27.087 41.161 18.285 1.00 . A A . 34 ASN CA 1 1
10 15876 1 1 34 ASN CB C 26.492 42.521 17.893 1.00 . A A . 34 ASN CB 1 1
10 15877 1 1 34 ASN CG C 26.395 43.385 19.126 1.00 . A A . 34 ASN CG 1 1
10 15878 1 1 34 ASN H H 28.963 41.442 19.228 1.00 . A A . 34 ASN H 1 1
10 15879 1 1 34 ASN HA H 26.768 40.956 19.311 1.00 . A A . 34 ASN HA 1 1
10 15880 1 1 34 ASN HB2 H 27.121 42.970 17.131 1.00 . A A . 34 ASN HB2 1 1
10 15881 1 1 34 ASN HB3 H 25.484 42.413 17.496 1.00 . A A . 34 ASN HB3 1 1
10 15882 1 1 34 ASN HD21 H 28.182 44.231 18.773 1.00 . A A . 34 ASN HD21 1 1
10 15883 1 1 34 ASN HD22 H 27.607 44.281 20.416 1.00 . A A . 34 ASN HD22 1 1
10 15884 1 1 34 ASN N N 28.548 41.254 18.324 1.00 . A A . 34 ASN N 1 1
10 15885 1 1 34 ASN ND2 N 27.403 44.169 19.422 1.00 . A A . 34 ASN ND2 1 1
10 15886 1 1 34 ASN O O 25.606 40.075 16.711 1.00 . A A . 34 ASN O 1 1
10 15887 1 1 34 ASN OD1 O 25.416 43.308 19.856 1.00 . A A . 34 ASN OD1 1 1
10 15888 1 1 35 LEU C C 25.139 37.307 17.545 1.00 . A A . 35 LEU C 1 1
10 15889 1 1 35 LEU CA C 26.624 37.515 17.231 1.00 . A A . 35 LEU CA 1 1
10 15890 1 1 35 LEU CB C 27.397 36.318 17.820 1.00 . A A . 35 LEU CB 1 1
10 15891 1 1 35 LEU CD1 C 29.646 35.163 17.887 1.00 . A A . 35 LEU CD1 1 1
10 15892 1 1 35 LEU CD2 C 28.638 35.606 15.702 1.00 . A A . 35 LEU CD2 1 1
10 15893 1 1 35 LEU CG C 28.761 36.145 17.131 1.00 . A A . 35 LEU CG 1 1
10 15894 1 1 35 LEU H H 27.963 38.836 18.370 1.00 . A A . 35 LEU H 1 1
10 15895 1 1 35 LEU HA H 26.732 37.536 16.147 1.00 . A A . 35 LEU HA 1 1
10 15896 1 1 35 LEU HB2 H 27.551 36.504 18.884 1.00 . A A . 35 LEU HB2 1 1
10 15897 1 1 35 LEU HB3 H 26.787 35.399 17.745 1.00 . A A . 35 LEU HB3 1 1
10 15898 1 1 35 LEU HD11 H 30.691 35.361 17.640 1.00 . A A . 35 LEU HD11 1 1
10 15899 1 1 35 LEU HD12 H 29.414 34.144 17.616 1.00 . A A . 35 LEU HD12 1 1
10 15900 1 1 35 LEU HD13 H 29.531 35.223 18.958 1.00 . A A . 35 LEU HD13 1 1
10 15901 1 1 35 LEU HD21 H 29.629 35.407 15.292 1.00 . A A . 35 LEU HD21 1 1
10 15902 1 1 35 LEU HD22 H 28.137 36.324 15.052 1.00 . A A . 35 LEU HD22 1 1
10 15903 1 1 35 LEU HD23 H 28.073 34.678 15.712 1.00 . A A . 35 LEU HD23 1 1
10 15904 1 1 35 LEU HG H 29.272 37.108 17.114 1.00 . A A . 35 LEU HG 1 1
10 15905 1 1 35 LEU N N 27.120 38.789 17.785 1.00 . A A . 35 LEU N 1 1
10 15906 1 1 35 LEU O O 24.684 37.508 18.672 1.00 . A A . 35 LEU O 1 1
10 15907 1 1 36 ASP C C 22.740 35.254 17.309 1.00 . A A . 36 ASP C 1 1
10 15908 1 1 36 ASP CA C 22.961 36.603 16.619 1.00 . A A . 36 ASP CA 1 1
10 15909 1 1 36 ASP CB C 22.370 36.665 15.205 1.00 . A A . 36 ASP CB 1 1
10 15910 1 1 36 ASP CG C 20.845 36.601 15.217 1.00 . A A . 36 ASP CG 1 1
10 15911 1 1 36 ASP H H 24.836 36.765 15.623 1.00 . A A . 36 ASP H 1 1
10 15912 1 1 36 ASP HA H 22.503 37.379 17.236 1.00 . A A . 36 ASP HA 1 1
10 15913 1 1 36 ASP HB2 H 22.689 37.599 14.746 1.00 . A A . 36 ASP HB2 1 1
10 15914 1 1 36 ASP HB3 H 22.768 35.846 14.603 1.00 . A A . 36 ASP HB3 1 1
10 15915 1 1 36 ASP N N 24.390 36.880 16.532 1.00 . A A . 36 ASP N 1 1
10 15916 1 1 36 ASP O O 22.883 34.195 16.694 1.00 . A A . 36 ASP O 1 1
10 15917 1 1 36 ASP OD1 O 20.221 37.390 15.965 1.00 . A A . 36 ASP OD1 1 1
10 15918 1 1 36 ASP OD2 O 20.264 35.734 14.522 1.00 . A A . 36 ASP OD2 1 1
10 15919 1 1 37 MET C C 21.973 34.421 20.875 1.00 . A A . 37 MET C 1 1
10 15920 1 1 37 MET CA C 22.760 34.205 19.557 1.00 . A A . 37 MET CA 1 1
10 15921 1 1 37 MET CB C 24.292 34.083 19.675 1.00 . A A . 37 MET CB 1 1
10 15922 1 1 37 MET CE C 26.008 35.101 23.381 1.00 . A A . 37 MET CE 1 1
10 15923 1 1 37 MET CG C 24.974 34.863 20.798 1.00 . A A . 37 MET CG 1 1
10 15924 1 1 37 MET H H 22.382 36.221 19.038 1.00 . A A . 37 MET H 1 1
10 15925 1 1 37 MET HA H 22.411 33.276 19.121 1.00 . A A . 37 MET HA 1 1
10 15926 1 1 37 MET HB2 H 24.546 33.034 19.702 1.00 . A A . 37 MET HB2 1 1
10 15927 1 1 37 MET HB3 H 24.753 34.421 18.747 1.00 . A A . 37 MET HB3 1 1
10 15928 1 1 37 MET HE1 H 25.893 34.892 24.444 1.00 . A A . 37 MET HE1 1 1
10 15929 1 1 37 MET HE2 H 27.019 34.834 23.075 1.00 . A A . 37 MET HE2 1 1
10 15930 1 1 37 MET HE3 H 25.841 36.163 23.203 1.00 . A A . 37 MET HE3 1 1
10 15931 1 1 37 MET HG2 H 26.036 34.923 20.561 1.00 . A A . 37 MET HG2 1 1
10 15932 1 1 37 MET HG3 H 24.577 35.879 20.805 1.00 . A A . 37 MET HG3 1 1
10 15933 1 1 37 MET N N 22.509 35.307 18.623 1.00 . A A . 37 MET N 1 1
10 15934 1 1 37 MET O O 21.761 35.577 21.259 1.00 . A A . 37 MET O 1 1
10 15935 1 1 37 MET SD S 24.811 34.119 22.441 1.00 . A A . 37 MET SD 1 1
10 15936 1 1 38 GLU C C 20.361 32.680 23.766 1.00 . A A . 38 GLU C 1 1
10 15937 1 1 38 GLU CA C 20.302 33.505 22.455 1.00 . A A . 38 GLU CA 1 1
10 15938 1 1 38 GLU CB C 19.024 33.189 21.645 1.00 . A A . 38 GLU CB 1 1
10 15939 1 1 38 GLU CD C 16.455 33.397 21.549 1.00 . A A . 38 GLU CD 1 1
10 15940 1 1 38 GLU CG C 17.722 33.433 22.423 1.00 . A A . 38 GLU CG 1 1
10 15941 1 1 38 GLU H H 21.731 32.426 21.279 1.00 . A A . 38 GLU H 1 1
10 15942 1 1 38 GLU HA H 20.226 34.547 22.766 1.00 . A A . 38 GLU HA 1 1
10 15943 1 1 38 GLU HB2 H 19.016 33.831 20.762 1.00 . A A . 38 GLU HB2 1 1
10 15944 1 1 38 GLU HB3 H 19.053 32.150 21.314 1.00 . A A . 38 GLU HB3 1 1
10 15945 1 1 38 GLU HG2 H 17.628 32.683 23.210 1.00 . A A . 38 GLU HG2 1 1
10 15946 1 1 38 GLU HG3 H 17.787 34.415 22.900 1.00 . A A . 38 GLU HG3 1 1
10 15947 1 1 38 GLU N N 21.461 33.370 21.538 1.00 . A A . 38 GLU N 1 1
10 15948 1 1 38 GLU O O 20.603 31.473 23.759 1.00 . A A . 38 GLU O 1 1
10 15949 1 1 38 GLU OE1 O 16.449 32.832 20.425 1.00 . A A . 38 GLU OE1 1 1
10 15950 1 1 38 GLU OE2 O 15.419 33.949 21.996 1.00 . A A . 38 GLU OE2 1 1
10 15951 1 1 39 GLY C C 20.806 32.810 27.293 1.00 . A A . 39 GLY C 1 1
10 15952 1 1 39 GLY CA C 19.732 32.715 26.193 1.00 . A A . 39 GLY CA 1 1
10 15953 1 1 39 GLY H H 19.858 34.328 24.822 1.00 . A A . 39 GLY H 1 1
10 15954 1 1 39 GLY HA2 H 18.828 33.183 26.583 1.00 . A A . 39 GLY HA2 1 1
10 15955 1 1 39 GLY HA3 H 19.507 31.662 26.037 1.00 . A A . 39 GLY HA3 1 1
10 15956 1 1 39 GLY N N 20.034 33.332 24.893 1.00 . A A . 39 GLY N 1 1
10 15957 1 1 39 GLY O O 20.615 32.205 28.351 1.00 . A A . 39 GLY O 1 1
10 15958 1 1 40 ALA C C 23.519 34.823 28.591 1.00 . A A . 40 ALA C 1 1
10 15959 1 1 40 ALA CA C 23.122 33.493 27.910 1.00 . A A . 40 ALA CA 1 1
10 15960 1 1 40 ALA CB C 24.272 32.985 27.039 1.00 . A A . 40 ALA CB 1 1
10 15961 1 1 40 ALA H H 21.973 34.069 26.216 1.00 . A A . 40 ALA H 1 1
10 15962 1 1 40 ALA HA H 22.980 32.753 28.697 1.00 . A A . 40 ALA HA 1 1
10 15963 1 1 40 ALA HB1 H 25.197 32.968 27.618 1.00 . A A . 40 ALA HB1 1 1
10 15964 1 1 40 ALA HB2 H 24.051 31.973 26.708 1.00 . A A . 40 ALA HB2 1 1
10 15965 1 1 40 ALA HB3 H 24.403 33.638 26.174 1.00 . A A . 40 ALA HB3 1 1
10 15966 1 1 40 ALA N N 21.911 33.538 27.078 1.00 . A A . 40 ALA N 1 1
10 15967 1 1 40 ALA O O 23.692 35.862 27.940 1.00 . A A . 40 ALA O 1 1
10 15968 1 1 41 CYS C C 24.148 37.173 30.737 1.00 . A A . 41 CYS C 1 1
10 15969 1 1 41 CYS CA C 24.491 35.662 30.782 1.00 . A A . 41 CYS CA 1 1
10 15970 1 1 41 CYS CB C 25.991 35.373 30.621 1.00 . A A . 41 CYS CB 1 1
10 15971 1 1 41 CYS H H 23.557 33.833 30.320 1.00 . A A . 41 CYS H 1 1
10 15972 1 1 41 CYS HA H 24.242 35.365 31.799 1.00 . A A . 41 CYS HA 1 1
10 15973 1 1 41 CYS HB2 H 26.240 35.137 29.585 1.00 . A A . 41 CYS HB2 1 1
10 15974 1 1 41 CYS HB3 H 26.585 36.230 30.941 1.00 . A A . 41 CYS HB3 1 1
10 15975 1 1 41 CYS N N 23.752 34.738 29.907 1.00 . A A . 41 CYS N 1 1
10 15976 1 1 41 CYS O O 24.903 37.996 31.265 1.00 . A A . 41 CYS O 1 1
10 15977 1 1 41 CYS SG S 26.672 34.015 31.593 1.00 . A A . 41 CYS SG 1 1
10 15978 1 1 42 GLY C C 23.833 39.755 29.092 1.00 . A A . 42 GLY C 1 1
10 15979 1 1 42 GLY CA C 22.736 39.000 29.856 1.00 . A A . 42 GLY CA 1 1
10 15980 1 1 42 GLY H H 22.427 36.887 29.711 1.00 . A A . 42 GLY H 1 1
10 15981 1 1 42 GLY HA2 H 21.814 39.070 29.279 1.00 . A A . 42 GLY HA2 1 1
10 15982 1 1 42 GLY HA3 H 22.581 39.502 30.810 1.00 . A A . 42 GLY HA3 1 1
10 15983 1 1 42 GLY N N 23.050 37.587 30.102 1.00 . A A . 42 GLY N 1 1
10 15984 1 1 42 GLY O O 24.030 40.944 29.328 1.00 . A A . 42 GLY O 1 1
10 15985 1 1 43 GLY C C 26.935 39.971 28.772 1.00 . A A . 43 GLY C 1 1
10 15986 1 1 43 GLY CA C 25.871 39.650 27.709 1.00 . A A . 43 GLY CA 1 1
10 15987 1 1 43 GLY H H 24.424 38.106 28.065 1.00 . A A . 43 GLY H 1 1
10 15988 1 1 43 GLY HA2 H 26.294 38.942 27.000 1.00 . A A . 43 GLY HA2 1 1
10 15989 1 1 43 GLY HA3 H 25.626 40.569 27.174 1.00 . A A . 43 GLY HA3 1 1
10 15990 1 1 43 GLY N N 24.645 39.072 28.274 1.00 . A A . 43 GLY N 1 1
10 15991 1 1 43 GLY O O 27.471 41.078 28.798 1.00 . A A . 43 GLY O 1 1
10 15992 1 1 44 SER C C 27.516 40.485 31.781 1.00 . A A . 44 SER C 1 1
10 15993 1 1 44 SER CA C 27.932 39.248 30.962 1.00 . A A . 44 SER CA 1 1
10 15994 1 1 44 SER CB C 29.446 39.115 30.732 1.00 . A A . 44 SER CB 1 1
10 15995 1 1 44 SER H H 26.674 38.170 29.630 1.00 . A A . 44 SER H 1 1
10 15996 1 1 44 SER HA H 27.657 38.415 31.606 1.00 . A A . 44 SER HA 1 1
10 15997 1 1 44 SER HB2 H 29.761 39.775 29.922 1.00 . A A . 44 SER HB2 1 1
10 15998 1 1 44 SER HB3 H 29.984 39.389 31.640 1.00 . A A . 44 SER HB3 1 1
10 15999 1 1 44 SER HG H 29.518 37.222 31.188 1.00 . A A . 44 SER HG 1 1
10 16000 1 1 44 SER N N 27.158 39.050 29.718 1.00 . A A . 44 SER N 1 1
10 16001 1 1 44 SER O O 28.327 41.117 32.465 1.00 . A A . 44 SER O 1 1
10 16002 1 1 44 SER OG O 29.763 37.769 30.417 1.00 . A A . 44 SER OG 1 1
10 16003 1 1 45 CYS C C 24.574 41.187 33.597 1.00 . A A . 45 CYS C 1 1
10 16004 1 1 45 CYS CA C 25.581 41.819 32.611 1.00 . A A . 45 CYS CA 1 1
10 16005 1 1 45 CYS CB C 24.958 42.934 31.761 1.00 . A A . 45 CYS CB 1 1
10 16006 1 1 45 CYS H H 25.633 40.315 31.094 1.00 . A A . 45 CYS H 1 1
10 16007 1 1 45 CYS HA H 26.341 42.290 33.232 1.00 . A A . 45 CYS HA 1 1
10 16008 1 1 45 CYS HB2 H 24.140 42.543 31.156 1.00 . A A . 45 CYS HB2 1 1
10 16009 1 1 45 CYS HB3 H 24.551 43.700 32.421 1.00 . A A . 45 CYS HB3 1 1
10 16010 1 1 45 CYS HG H 26.455 42.614 29.919 1.00 . A A . 45 CYS HG 1 1
10 16011 1 1 45 CYS N N 26.223 40.824 31.738 1.00 . A A . 45 CYS N 1 1
10 16012 1 1 45 CYS O O 24.135 41.853 34.535 1.00 . A A . 45 CYS O 1 1
10 16013 1 1 45 CYS SG S 26.220 43.687 30.692 1.00 . A A . 45 CYS SG 1 1
10 16014 1 1 46 ALA C C 24.124 37.617 34.297 1.00 . A A . 46 ALA C 1 1
10 16015 1 1 46 ALA CA C 23.518 39.039 34.354 1.00 . A A . 46 ALA CA 1 1
10 16016 1 1 46 ALA CB C 22.026 39.105 34.000 1.00 . A A . 46 ALA CB 1 1
10 16017 1 1 46 ALA H H 24.649 39.428 32.618 1.00 . A A . 46 ALA H 1 1
10 16018 1 1 46 ALA HA H 23.645 39.406 35.374 1.00 . A A . 46 ALA HA 1 1
10 16019 1 1 46 ALA HB1 H 21.664 40.129 34.116 1.00 . A A . 46 ALA HB1 1 1
10 16020 1 1 46 ALA HB2 H 21.869 38.789 32.969 1.00 . A A . 46 ALA HB2 1 1
10 16021 1 1 46 ALA HB3 H 21.460 38.457 34.670 1.00 . A A . 46 ALA HB3 1 1
10 16022 1 1 46 ALA N N 24.261 39.899 33.427 1.00 . A A . 46 ALA N 1 1
10 16023 1 1 46 ALA O O 23.478 36.645 33.881 1.00 . A A . 46 ALA O 1 1
10 16024 1 1 47 CYS C C 25.963 35.140 35.017 1.00 . A A . 47 CYS C 1 1
10 16025 1 1 47 CYS CA C 26.300 36.419 34.224 1.00 . A A . 47 CYS CA 1 1
10 16026 1 1 47 CYS CB C 27.767 36.860 34.340 1.00 . A A . 47 CYS CB 1 1
10 16027 1 1 47 CYS H H 25.869 38.358 34.992 1.00 . A A . 47 CYS H 1 1
10 16028 1 1 47 CYS HA H 26.122 36.211 33.171 1.00 . A A . 47 CYS HA 1 1
10 16029 1 1 47 CYS HB2 H 27.841 37.941 34.462 1.00 . A A . 47 CYS HB2 1 1
10 16030 1 1 47 CYS HB3 H 28.249 36.361 35.183 1.00 . A A . 47 CYS HB3 1 1
10 16031 1 1 47 CYS N N 25.428 37.538 34.591 1.00 . A A . 47 CYS N 1 1
10 16032 1 1 47 CYS O O 25.922 35.148 36.253 1.00 . A A . 47 CYS O 1 1
10 16033 1 1 47 CYS SG S 28.821 36.511 32.915 1.00 . A A . 47 CYS SG 1 1
10 16034 1 1 48 SER C C 24.794 31.665 33.996 1.00 . A A . 48 SER C 1 1
10 16035 1 1 48 SER CA C 24.844 32.936 34.854 1.00 . A A . 48 SER CA 1 1
10 16036 1 1 48 SER CB C 23.386 33.395 35.029 1.00 . A A . 48 SER CB 1 1
10 16037 1 1 48 SER H H 25.804 34.088 33.306 1.00 . A A . 48 SER H 1 1
10 16038 1 1 48 SER HA H 25.239 32.652 35.827 1.00 . A A . 48 SER HA 1 1
10 16039 1 1 48 SER HB2 H 22.767 32.546 35.326 1.00 . A A . 48 SER HB2 1 1
10 16040 1 1 48 SER HB3 H 23.331 34.149 35.817 1.00 . A A . 48 SER HB3 1 1
10 16041 1 1 48 SER HG H 23.047 34.915 33.873 1.00 . A A . 48 SER HG 1 1
10 16042 1 1 48 SER N N 25.626 34.061 34.307 1.00 . A A . 48 SER N 1 1
10 16043 1 1 48 SER O O 24.614 30.578 34.543 1.00 . A A . 48 SER O 1 1
10 16044 1 1 48 SER OG O 22.885 33.952 33.821 1.00 . A A . 48 SER OG 1 1
10 16045 1 1 49 THR C C 25.373 30.590 30.574 1.00 . A A . 49 THR C 1 1
10 16046 1 1 49 THR CA C 24.371 30.768 31.717 1.00 . A A . 49 THR CA 1 1
10 16047 1 1 49 THR CB C 22.935 31.104 31.243 1.00 . A A . 49 THR CB 1 1
10 16048 1 1 49 THR CG2 C 21.895 30.419 32.127 1.00 . A A . 49 THR CG2 1 1
10 16049 1 1 49 THR H H 25.191 32.662 32.277 1.00 . A A . 49 THR H 1 1
10 16050 1 1 49 THR HA H 24.325 29.799 32.215 1.00 . A A . 49 THR HA 1 1
10 16051 1 1 49 THR HB H 22.788 30.756 30.220 1.00 . A A . 49 THR HB 1 1
10 16052 1 1 49 THR HG1 H 22.699 32.742 32.259 1.00 . A A . 49 THR HG1 1 1
10 16053 1 1 49 THR HG21 H 22.011 29.338 32.057 1.00 . A A . 49 THR HG21 1 1
10 16054 1 1 49 THR HG22 H 20.892 30.683 31.787 1.00 . A A . 49 THR HG22 1 1
10 16055 1 1 49 THR HG23 H 22.015 30.726 33.167 1.00 . A A . 49 THR HG23 1 1
10 16056 1 1 49 THR N N 24.879 31.778 32.669 1.00 . A A . 49 THR N 1 1
10 16057 1 1 49 THR O O 25.175 31.016 29.439 1.00 . A A . 49 THR O 1 1
10 16058 1 1 49 THR OG1 O 22.635 32.489 31.321 1.00 . A A . 49 THR OG1 1 1
10 16059 1 1 50 CYS C C 28.027 29.227 29.042 1.00 . A A . 50 CYS C 1 1
10 16060 1 1 50 CYS CA C 27.809 30.137 30.275 1.00 . A A . 50 CYS CA 1 1
10 16061 1 1 50 CYS CB C 28.859 29.930 31.386 1.00 . A A . 50 CYS CB 1 1
10 16062 1 1 50 CYS H H 26.517 29.565 31.847 1.00 . A A . 50 CYS H 1 1
10 16063 1 1 50 CYS HA H 27.892 31.169 29.927 1.00 . A A . 50 CYS HA 1 1
10 16064 1 1 50 CYS HB2 H 28.553 30.487 32.275 1.00 . A A . 50 CYS HB2 1 1
10 16065 1 1 50 CYS HB3 H 28.944 28.876 31.641 1.00 . A A . 50 CYS HB3 1 1
10 16066 1 1 50 CYS N N 26.508 29.991 30.930 1.00 . A A . 50 CYS N 1 1
10 16067 1 1 50 CYS O O 29.168 28.898 28.726 1.00 . A A . 50 CYS O 1 1
10 16068 1 1 50 CYS SG S 30.560 30.474 31.129 1.00 . A A . 50 CYS SG 1 1
10 16069 1 1 51 HIS C C 27.494 27.833 26.052 1.00 . A A . 51 HIS C 1 1
10 16070 1 1 51 HIS CA C 27.086 27.563 27.509 1.00 . A A . 51 HIS CA 1 1
10 16071 1 1 51 HIS CB C 25.791 26.736 27.543 1.00 . A A . 51 HIS CB 1 1
10 16072 1 1 51 HIS CD2 C 26.535 24.291 27.368 1.00 . A A . 51 HIS CD2 1 1
10 16073 1 1 51 HIS CE1 C 26.143 23.879 25.256 1.00 . A A . 51 HIS CE1 1 1
10 16074 1 1 51 HIS CG C 25.963 25.411 26.832 1.00 . A A . 51 HIS CG 1 1
10 16075 1 1 51 HIS H H 26.059 29.140 28.555 1.00 . A A . 51 HIS H 1 1
10 16076 1 1 51 HIS HA H 27.860 26.932 27.948 1.00 . A A . 51 HIS HA 1 1
10 16077 1 1 51 HIS HB2 H 25.514 26.541 28.578 1.00 . A A . 51 HIS HB2 1 1
10 16078 1 1 51 HIS HB3 H 24.983 27.296 27.068 1.00 . A A . 51 HIS HB3 1 1
10 16079 1 1 51 HIS HD1 H 25.289 25.741 24.814 1.00 . A A . 51 HIS HD1 1 1
10 16080 1 1 51 HIS HD2 H 26.878 24.198 28.384 1.00 . A A . 51 HIS HD2 1 1
10 16081 1 1 51 HIS HE1 H 26.080 23.387 24.291 1.00 . A A . 51 HIS HE1 1 1
10 16082 1 1 51 HIS N N 26.977 28.774 28.340 1.00 . A A . 51 HIS N 1 1
10 16083 1 1 51 HIS ND1 N 25.719 25.130 25.505 1.00 . A A . 51 HIS ND1 1 1
10 16084 1 1 51 HIS NE2 N 26.660 23.324 26.365 1.00 . A A . 51 HIS NE2 1 1
10 16085 1 1 51 HIS O O 26.776 28.441 25.262 1.00 . A A . 51 HIS O 1 1
10 16086 1 1 52 VAL C C 29.634 25.668 24.180 1.00 . A A . 52 VAL C 1 1
10 16087 1 1 52 VAL CA C 29.185 27.115 24.335 1.00 . A A . 52 VAL CA 1 1
10 16088 1 1 52 VAL CB C 30.395 28.054 24.075 1.00 . A A . 52 VAL CB 1 1
10 16089 1 1 52 VAL CG1 C 30.196 28.829 22.784 1.00 . A A . 52 VAL CG1 1 1
10 16090 1 1 52 VAL CG2 C 30.699 29.093 25.168 1.00 . A A . 52 VAL CG2 1 1
10 16091 1 1 52 VAL H H 29.168 26.799 26.421 1.00 . A A . 52 VAL H 1 1
10 16092 1 1 52 VAL HA H 28.410 27.280 23.576 1.00 . A A . 52 VAL HA 1 1
10 16093 1 1 52 VAL HB H 31.290 27.452 23.890 1.00 . A A . 52 VAL HB 1 1
10 16094 1 1 52 VAL HG11 H 30.043 28.115 21.987 1.00 . A A . 52 VAL HG11 1 1
10 16095 1 1 52 VAL HG12 H 29.340 29.497 22.864 1.00 . A A . 52 VAL HG12 1 1
10 16096 1 1 52 VAL HG13 H 31.103 29.380 22.561 1.00 . A A . 52 VAL HG13 1 1
10 16097 1 1 52 VAL HG21 H 31.605 29.644 24.928 1.00 . A A . 52 VAL HG21 1 1
10 16098 1 1 52 VAL HG22 H 29.865 29.790 25.266 1.00 . A A . 52 VAL HG22 1 1
10 16099 1 1 52 VAL HG23 H 30.849 28.604 26.125 1.00 . A A . 52 VAL HG23 1 1
10 16100 1 1 52 VAL N N 28.635 27.261 25.688 1.00 . A A . 52 VAL N 1 1
10 16101 1 1 52 VAL O O 29.738 24.910 25.140 1.00 . A A . 52 VAL O 1 1
10 16102 1 1 53 ILE C C 31.682 24.228 21.623 1.00 . A A . 53 ILE C 1 1
10 16103 1 1 53 ILE CA C 30.612 24.000 22.683 1.00 . A A . 53 ILE CA 1 1
10 16104 1 1 53 ILE CB C 29.540 22.958 22.322 1.00 . A A . 53 ILE CB 1 1
10 16105 1 1 53 ILE CD1 C 29.672 20.799 20.956 1.00 . A A . 53 ILE CD1 1 1
10 16106 1 1 53 ILE CG1 C 30.268 21.637 22.045 1.00 . A A . 53 ILE CG1 1 1
10 16107 1 1 53 ILE CG2 C 28.611 23.443 21.190 1.00 . A A . 53 ILE CG2 1 1
10 16108 1 1 53 ILE H H 29.664 25.802 22.160 1.00 . A A . 53 ILE H 1 1
10 16109 1 1 53 ILE HA H 31.158 23.644 23.556 1.00 . A A . 53 ILE HA 1 1
10 16110 1 1 53 ILE HB H 28.907 22.811 23.198 1.00 . A A . 53 ILE HB 1 1
10 16111 1 1 53 ILE HD11 H 29.830 21.370 20.044 1.00 . A A . 53 ILE HD11 1 1
10 16112 1 1 53 ILE HD12 H 30.222 19.867 20.918 1.00 . A A . 53 ILE HD12 1 1
10 16113 1 1 53 ILE HD13 H 28.625 20.640 21.172 1.00 . A A . 53 ILE HD13 1 1
10 16114 1 1 53 ILE HG12 H 31.246 21.846 21.647 1.00 . A A . 53 ILE HG12 1 1
10 16115 1 1 53 ILE HG13 H 30.343 21.055 22.961 1.00 . A A . 53 ILE HG13 1 1
10 16116 1 1 53 ILE HG21 H 27.830 22.709 20.991 1.00 . A A . 53 ILE HG21 1 1
10 16117 1 1 53 ILE HG22 H 28.096 24.359 21.472 1.00 . A A . 53 ILE HG22 1 1
10 16118 1 1 53 ILE HG23 H 29.196 23.606 20.286 1.00 . A A . 53 ILE HG23 1 1
10 16119 1 1 53 ILE N N 29.944 25.257 22.964 1.00 . A A . 53 ILE N 1 1
10 16120 1 1 53 ILE O O 31.484 25.007 20.708 1.00 . A A . 53 ILE O 1 1
10 16121 1 1 54 VAL C C 34.078 22.581 19.817 1.00 . A A . 54 VAL C 1 1
10 16122 1 1 54 VAL CA C 33.994 23.644 20.898 1.00 . A A . 54 VAL CA 1 1
10 16123 1 1 54 VAL CB C 35.205 23.672 21.834 1.00 . A A . 54 VAL CB 1 1
10 16124 1 1 54 VAL CG1 C 35.670 22.330 22.266 1.00 . A A . 54 VAL CG1 1 1
10 16125 1 1 54 VAL CG2 C 36.477 24.318 21.264 1.00 . A A . 54 VAL CG2 1 1
10 16126 1 1 54 VAL H H 32.857 22.868 22.504 1.00 . A A . 54 VAL H 1 1
10 16127 1 1 54 VAL HA H 34.000 24.564 20.331 1.00 . A A . 54 VAL HA 1 1
10 16128 1 1 54 VAL HB H 34.869 24.069 22.800 1.00 . A A . 54 VAL HB 1 1
10 16129 1 1 54 VAL HG11 H 35.686 21.613 21.456 1.00 . A A . 54 VAL HG11 1 1
10 16130 1 1 54 VAL HG12 H 36.664 22.454 22.668 1.00 . A A . 54 VAL HG12 1 1
10 16131 1 1 54 VAL HG13 H 35.005 22.037 23.058 1.00 . A A . 54 VAL HG13 1 1
10 16132 1 1 54 VAL HG21 H 36.245 25.252 20.764 1.00 . A A . 54 VAL HG21 1 1
10 16133 1 1 54 VAL HG22 H 37.196 24.491 22.069 1.00 . A A . 54 VAL HG22 1 1
10 16134 1 1 54 VAL HG23 H 36.953 23.615 20.572 1.00 . A A . 54 VAL HG23 1 1
10 16135 1 1 54 VAL N N 32.813 23.546 21.749 1.00 . A A . 54 VAL N 1 1
10 16136 1 1 54 VAL O O 33.590 21.457 19.953 1.00 . A A . 54 VAL O 1 1
10 16137 1 1 55 ASP C C 36.241 20.958 18.574 1.00 . A A . 55 ASP C 1 1
10 16138 1 1 55 ASP CA C 35.449 22.068 17.828 1.00 . A A . 55 ASP CA 1 1
10 16139 1 1 55 ASP CB C 36.481 22.925 17.093 1.00 . A A . 55 ASP CB 1 1
10 16140 1 1 55 ASP CG C 37.026 22.273 15.818 1.00 . A A . 55 ASP CG 1 1
10 16141 1 1 55 ASP H H 35.136 23.922 18.769 1.00 . A A . 55 ASP H 1 1
10 16142 1 1 55 ASP HA H 34.720 21.696 17.102 1.00 . A A . 55 ASP HA 1 1
10 16143 1 1 55 ASP HB2 H 36.108 23.878 16.812 1.00 . A A . 55 ASP HB2 1 1
10 16144 1 1 55 ASP HB3 H 37.216 23.230 17.829 1.00 . A A . 55 ASP HB3 1 1
10 16145 1 1 55 ASP N N 34.820 22.961 18.782 1.00 . A A . 55 ASP N 1 1
10 16146 1 1 55 ASP O O 37.131 21.286 19.375 1.00 . A A . 55 ASP O 1 1
10 16147 1 1 55 ASP OD1 O 37.065 21.028 15.748 1.00 . A A . 55 ASP OD1 1 1
10 16148 1 1 55 ASP OD2 O 37.414 23.004 14.875 1.00 . A A . 55 ASP OD2 1 1
10 16149 1 1 56 PRO C C 38.351 18.679 18.466 1.00 . A A . 56 PRO C 1 1
10 16150 1 1 56 PRO CA C 36.849 18.564 18.784 1.00 . A A . 56 PRO CA 1 1
10 16151 1 1 56 PRO CB C 36.237 17.294 18.180 1.00 . A A . 56 PRO CB 1 1
10 16152 1 1 56 PRO CD C 34.857 19.136 17.594 1.00 . A A . 56 PRO CD 1 1
10 16153 1 1 56 PRO CG C 34.768 17.669 18.004 1.00 . A A . 56 PRO CG 1 1
10 16154 1 1 56 PRO HA H 36.741 18.522 19.868 1.00 . A A . 56 PRO HA 1 1
10 16155 1 1 56 PRO HB2 H 36.679 17.096 17.202 1.00 . A A . 56 PRO HB2 1 1
10 16156 1 1 56 PRO HB3 H 36.360 16.434 18.838 1.00 . A A . 56 PRO HB3 1 1
10 16157 1 1 56 PRO HD2 H 35.023 19.211 16.522 1.00 . A A . 56 PRO HD2 1 1
10 16158 1 1 56 PRO HD3 H 33.943 19.660 17.878 1.00 . A A . 56 PRO HD3 1 1
10 16159 1 1 56 PRO HG2 H 34.279 17.064 17.242 1.00 . A A . 56 PRO HG2 1 1
10 16160 1 1 56 PRO HG3 H 34.244 17.581 18.957 1.00 . A A . 56 PRO HG3 1 1
10 16161 1 1 56 PRO N N 36.016 19.664 18.292 1.00 . A A . 56 PRO N 1 1
10 16162 1 1 56 PRO O O 39.140 17.929 19.043 1.00 . A A . 56 PRO O 1 1
10 16163 1 1 57 ASP C C 40.752 20.790 18.519 1.00 . A A . 57 ASP C 1 1
10 16164 1 1 57 ASP CA C 40.181 19.945 17.365 1.00 . A A . 57 ASP CA 1 1
10 16165 1 1 57 ASP CB C 40.345 20.710 16.034 1.00 . A A . 57 ASP CB 1 1
10 16166 1 1 57 ASP CG C 40.710 19.825 14.838 1.00 . A A . 57 ASP CG 1 1
10 16167 1 1 57 ASP H H 38.070 20.146 17.105 1.00 . A A . 57 ASP H 1 1
10 16168 1 1 57 ASP HA H 40.775 19.033 17.316 1.00 . A A . 57 ASP HA 1 1
10 16169 1 1 57 ASP HB2 H 39.445 21.259 15.799 1.00 . A A . 57 ASP HB2 1 1
10 16170 1 1 57 ASP HB3 H 41.095 21.488 16.156 1.00 . A A . 57 ASP HB3 1 1
10 16171 1 1 57 ASP N N 38.773 19.588 17.578 1.00 . A A . 57 ASP N 1 1
10 16172 1 1 57 ASP O O 41.851 20.505 18.995 1.00 . A A . 57 ASP O 1 1
10 16173 1 1 57 ASP OD1 O 40.068 18.769 14.616 1.00 . A A . 57 ASP OD1 1 1
10 16174 1 1 57 ASP OD2 O 41.632 20.205 14.077 1.00 . A A . 57 ASP OD2 1 1
10 16175 1 1 58 TYR C C 40.270 22.553 21.370 1.00 . A A . 58 TYR C 1 1
10 16176 1 1 58 TYR CA C 40.591 22.816 19.897 1.00 . A A . 58 TYR CA 1 1
10 16177 1 1 58 TYR CB C 40.032 24.139 19.399 1.00 . A A . 58 TYR CB 1 1
10 16178 1 1 58 TYR CD1 C 41.804 25.341 18.024 1.00 . A A . 58 TYR CD1 1 1
10 16179 1 1 58 TYR CD2 C 39.961 24.219 16.892 1.00 . A A . 58 TYR CD2 1 1
10 16180 1 1 58 TYR CE1 C 42.335 25.704 16.771 1.00 . A A . 58 TYR CE1 1 1
10 16181 1 1 58 TYR CE2 C 40.463 24.609 15.645 1.00 . A A . 58 TYR CE2 1 1
10 16182 1 1 58 TYR CG C 40.616 24.586 18.078 1.00 . A A . 58 TYR CG 1 1
10 16183 1 1 58 TYR CZ C 41.676 25.329 15.580 1.00 . A A . 58 TYR CZ 1 1
10 16184 1 1 58 TYR H H 39.146 22.104 18.613 1.00 . A A . 58 TYR H 1 1
10 16185 1 1 58 TYR HA H 41.684 22.843 19.822 1.00 . A A . 58 TYR HA 1 1
10 16186 1 1 58 TYR HB2 H 38.948 24.070 19.315 1.00 . A A . 58 TYR HB2 1 1
10 16187 1 1 58 TYR HB3 H 40.229 24.888 20.129 1.00 . A A . 58 TYR HB3 1 1
10 16188 1 1 58 TYR HD1 H 42.327 25.619 18.932 1.00 . A A . 58 TYR HD1 1 1
10 16189 1 1 58 TYR HD2 H 39.076 23.620 16.932 1.00 . A A . 58 TYR HD2 1 1
10 16190 1 1 58 TYR HE1 H 43.258 26.258 16.707 1.00 . A A . 58 TYR HE1 1 1
10 16191 1 1 58 TYR HE2 H 39.900 24.348 14.760 1.00 . A A . 58 TYR HE2 1 1
10 16192 1 1 58 TYR HH H 41.738 25.288 13.627 1.00 . A A . 58 TYR HH 1 1
10 16193 1 1 58 TYR N N 40.041 21.822 18.999 1.00 . A A . 58 TYR N 1 1
10 16194 1 1 58 TYR O O 41.061 22.969 22.212 1.00 . A A . 58 TYR O 1 1
10 16195 1 1 58 TYR OH O 42.248 25.637 14.389 1.00 . A A . 58 TYR OH 1 1
10 16196 1 1 59 TYR C C 40.138 20.347 23.463 1.00 . A A . 59 TYR C 1 1
10 16197 1 1 59 TYR CA C 38.979 21.203 23.020 1.00 . A A . 59 TYR CA 1 1
10 16198 1 1 59 TYR CB C 37.888 20.128 22.981 1.00 . A A . 59 TYR CB 1 1
10 16199 1 1 59 TYR CD1 C 36.453 20.915 24.942 1.00 . A A . 59 TYR CD1 1 1
10 16200 1 1 59 TYR CD2 C 36.984 18.572 24.801 1.00 . A A . 59 TYR CD2 1 1
10 16201 1 1 59 TYR CE1 C 35.664 20.686 26.066 1.00 . A A . 59 TYR CE1 1 1
10 16202 1 1 59 TYR CE2 C 36.250 18.336 25.984 1.00 . A A . 59 TYR CE2 1 1
10 16203 1 1 59 TYR CG C 37.104 19.870 24.270 1.00 . A A . 59 TYR CG 1 1
10 16204 1 1 59 TYR CZ C 35.581 19.398 26.627 1.00 . A A . 59 TYR CZ 1 1
10 16205 1 1 59 TYR H H 38.580 21.532 20.921 1.00 . A A . 59 TYR H 1 1
10 16206 1 1 59 TYR HA H 38.747 21.971 23.768 1.00 . A A . 59 TYR HA 1 1
10 16207 1 1 59 TYR HB2 H 37.305 20.289 22.127 1.00 . A A . 59 TYR HB2 1 1
10 16208 1 1 59 TYR HB3 H 38.280 19.199 22.623 1.00 . A A . 59 TYR HB3 1 1
10 16209 1 1 59 TYR HD1 H 36.485 21.911 24.577 1.00 . A A . 59 TYR HD1 1 1
10 16210 1 1 59 TYR HD2 H 37.408 17.738 24.270 1.00 . A A . 59 TYR HD2 1 1
10 16211 1 1 59 TYR HE1 H 35.096 21.516 26.437 1.00 . A A . 59 TYR HE1 1 1
10 16212 1 1 59 TYR HE2 H 36.147 17.336 26.371 1.00 . A A . 59 TYR HE2 1 1
10 16213 1 1 59 TYR HH H 34.447 20.007 28.055 1.00 . A A . 59 TYR HH 1 1
10 16214 1 1 59 TYR N N 39.198 21.805 21.682 1.00 . A A . 59 TYR N 1 1
10 16215 1 1 59 TYR O O 40.315 20.097 24.653 1.00 . A A . 59 TYR O 1 1
10 16216 1 1 59 TYR OH O 34.786 19.176 27.706 1.00 . A A . 59 TYR OH 1 1
10 16217 1 1 60 ASP C C 42.836 18.800 23.574 1.00 . A A . 60 ASP C 1 1
10 16218 1 1 60 ASP CA C 41.551 18.528 22.768 1.00 . A A . 60 ASP CA 1 1
10 16219 1 1 60 ASP CB C 41.862 17.808 21.463 1.00 . A A . 60 ASP CB 1 1
10 16220 1 1 60 ASP CG C 41.999 16.295 21.662 1.00 . A A . 60 ASP CG 1 1
10 16221 1 1 60 ASP H H 40.618 19.973 21.519 1.00 . A A . 60 ASP H 1 1
10 16222 1 1 60 ASP HA H 40.790 17.968 23.325 1.00 . A A . 60 ASP HA 1 1
10 16223 1 1 60 ASP HB2 H 41.018 18.017 20.822 1.00 . A A . 60 ASP HB2 1 1
10 16224 1 1 60 ASP HB3 H 42.760 18.222 21.002 1.00 . A A . 60 ASP HB3 1 1
10 16225 1 1 60 ASP N N 40.827 19.756 22.485 1.00 . A A . 60 ASP N 1 1
10 16226 1 1 60 ASP O O 43.588 17.897 23.930 1.00 . A A . 60 ASP O 1 1
10 16227 1 1 60 ASP OD1 O 40.978 15.669 22.041 1.00 . A A . 60 ASP OD1 1 1
10 16228 1 1 60 ASP OD2 O 43.097 15.724 21.450 1.00 . A A . 60 ASP OD2 1 1
10 16229 1 1 61 ALA C C 43.643 21.455 25.815 1.00 . A A . 61 ALA C 1 1
10 16230 1 1 61 ALA CA C 44.150 20.703 24.560 1.00 . A A . 61 ALA CA 1 1
10 16231 1 1 61 ALA CB C 44.897 21.624 23.580 1.00 . A A . 61 ALA CB 1 1
10 16232 1 1 61 ALA H H 42.323 20.696 23.452 1.00 . A A . 61 ALA H 1 1
10 16233 1 1 61 ALA HA H 44.833 19.924 24.901 1.00 . A A . 61 ALA HA 1 1
10 16234 1 1 61 ALA HB1 H 45.727 22.116 24.088 1.00 . A A . 61 ALA HB1 1 1
10 16235 1 1 61 ALA HB2 H 45.293 21.035 22.752 1.00 . A A . 61 ALA HB2 1 1
10 16236 1 1 61 ALA HB3 H 44.216 22.377 23.175 1.00 . A A . 61 ALA HB3 1 1
10 16237 1 1 61 ALA N N 43.065 20.092 23.806 1.00 . A A . 61 ALA N 1 1
10 16238 1 1 61 ALA O O 44.434 22.088 26.515 1.00 . A A . 61 ALA O 1 1
10 16239 1 1 62 LEU C C 41.575 21.704 28.516 1.00 . A A . 62 LEU C 1 1
10 16240 1 1 62 LEU CA C 41.676 22.303 27.088 1.00 . A A . 62 LEU CA 1 1
10 16241 1 1 62 LEU CB C 40.295 22.770 26.577 1.00 . A A . 62 LEU CB 1 1
10 16242 1 1 62 LEU CD1 C 38.978 24.368 25.147 1.00 . A A . 62 LEU CD1 1 1
10 16243 1 1 62 LEU CD2 C 41.358 24.873 25.532 1.00 . A A . 62 LEU CD2 1 1
10 16244 1 1 62 LEU CG C 40.351 23.735 25.381 1.00 . A A . 62 LEU CG 1 1
10 16245 1 1 62 LEU H H 41.748 20.850 25.477 1.00 . A A . 62 LEU H 1 1
10 16246 1 1 62 LEU HA H 42.298 23.193 27.177 1.00 . A A . 62 LEU HA 1 1
10 16247 1 1 62 LEU HB2 H 39.694 21.901 26.314 1.00 . A A . 62 LEU HB2 1 1
10 16248 1 1 62 LEU HB3 H 39.759 23.270 27.373 1.00 . A A . 62 LEU HB3 1 1
10 16249 1 1 62 LEU HD11 H 39.010 24.985 24.248 1.00 . A A . 62 LEU HD11 1 1
10 16250 1 1 62 LEU HD12 H 38.712 24.987 26.004 1.00 . A A . 62 LEU HD12 1 1
10 16251 1 1 62 LEU HD13 H 38.231 23.594 25.014 1.00 . A A . 62 LEU HD13 1 1
10 16252 1 1 62 LEU HD21 H 41.237 25.350 26.502 1.00 . A A . 62 LEU HD21 1 1
10 16253 1 1 62 LEU HD22 H 41.220 25.607 24.739 1.00 . A A . 62 LEU HD22 1 1
10 16254 1 1 62 LEU HD23 H 42.374 24.488 25.444 1.00 . A A . 62 LEU HD23 1 1
10 16255 1 1 62 LEU HG H 40.623 23.152 24.514 1.00 . A A . 62 LEU HG 1 1
10 16256 1 1 62 LEU N N 42.329 21.435 26.083 1.00 . A A . 62 LEU N 1 1
10 16257 1 1 62 LEU O O 41.314 20.506 28.665 1.00 . A A . 62 LEU O 1 1
10 16258 1 1 63 PRO C C 40.124 22.000 31.443 1.00 . A A . 63 PRO C 1 1
10 16259 1 1 63 PRO CA C 41.586 22.134 30.984 1.00 . A A . 63 PRO CA 1 1
10 16260 1 1 63 PRO CB C 42.299 23.239 31.770 1.00 . A A . 63 PRO CB 1 1
10 16261 1 1 63 PRO CD C 42.093 23.943 29.503 1.00 . A A . 63 PRO CD 1 1
10 16262 1 1 63 PRO CG C 42.013 24.480 30.927 1.00 . A A . 63 PRO CG 1 1
10 16263 1 1 63 PRO HA H 42.092 21.185 31.161 1.00 . A A . 63 PRO HA 1 1
10 16264 1 1 63 PRO HB2 H 41.913 23.342 32.785 1.00 . A A . 63 PRO HB2 1 1
10 16265 1 1 63 PRO HB3 H 43.372 23.043 31.788 1.00 . A A . 63 PRO HB3 1 1
10 16266 1 1 63 PRO HD2 H 41.416 24.506 28.860 1.00 . A A . 63 PRO HD2 1 1
10 16267 1 1 63 PRO HD3 H 43.118 24.029 29.141 1.00 . A A . 63 PRO HD3 1 1
10 16268 1 1 63 PRO HG2 H 41.000 24.839 31.114 1.00 . A A . 63 PRO HG2 1 1
10 16269 1 1 63 PRO HG3 H 42.742 25.268 31.100 1.00 . A A . 63 PRO HG3 1 1
10 16270 1 1 63 PRO N N 41.718 22.533 29.575 1.00 . A A . 63 PRO N 1 1
10 16271 1 1 63 PRO O O 39.244 22.731 30.982 1.00 . A A . 63 PRO O 1 1
10 16272 1 1 64 GLU C C 38.139 21.771 34.062 1.00 . A A . 64 GLU C 1 1
10 16273 1 1 64 GLU CA C 38.529 20.806 32.924 1.00 . A A . 64 GLU CA 1 1
10 16274 1 1 64 GLU CB C 38.448 19.351 33.415 1.00 . A A . 64 GLU CB 1 1
10 16275 1 1 64 GLU CD C 38.396 16.896 32.659 1.00 . A A . 64 GLU CD 1 1
10 16276 1 1 64 GLU CG C 38.634 18.358 32.263 1.00 . A A . 64 GLU CG 1 1
10 16277 1 1 64 GLU H H 40.662 20.641 32.836 1.00 . A A . 64 GLU H 1 1
10 16278 1 1 64 GLU HA H 37.824 20.899 32.103 1.00 . A A . 64 GLU HA 1 1
10 16279 1 1 64 GLU HB2 H 39.222 19.174 34.159 1.00 . A A . 64 GLU HB2 1 1
10 16280 1 1 64 GLU HB3 H 37.468 19.198 33.872 1.00 . A A . 64 GLU HB3 1 1
10 16281 1 1 64 GLU HG2 H 37.946 18.616 31.461 1.00 . A A . 64 GLU HG2 1 1
10 16282 1 1 64 GLU HG3 H 39.649 18.468 31.879 1.00 . A A . 64 GLU HG3 1 1
10 16283 1 1 64 GLU N N 39.872 21.106 32.402 1.00 . A A . 64 GLU N 1 1
10 16284 1 1 64 GLU O O 38.917 21.898 35.016 1.00 . A A . 64 GLU O 1 1
10 16285 1 1 64 GLU OE1 O 37.464 16.585 33.441 1.00 . A A . 64 GLU OE1 1 1
10 16286 1 1 64 GLU OE2 O 39.120 16.011 32.142 1.00 . A A . 64 GLU OE2 1 1
10 16287 1 1 65 PRO C C 36.238 22.915 36.371 1.00 . A A . 65 PRO C 1 1
10 16288 1 1 65 PRO CA C 36.632 23.483 35.001 1.00 . A A . 65 PRO CA 1 1
10 16289 1 1 65 PRO CB C 35.490 24.292 34.365 1.00 . A A . 65 PRO CB 1 1
10 16290 1 1 65 PRO CD C 35.919 22.410 33.025 1.00 . A A . 65 PRO CD 1 1
10 16291 1 1 65 PRO CG C 35.447 23.838 32.912 1.00 . A A . 65 PRO CG 1 1
10 16292 1 1 65 PRO HA H 37.494 24.139 35.128 1.00 . A A . 65 PRO HA 1 1
10 16293 1 1 65 PRO HB2 H 34.540 24.036 34.834 1.00 . A A . 65 PRO HB2 1 1
10 16294 1 1 65 PRO HB3 H 35.679 25.362 34.427 1.00 . A A . 65 PRO HB3 1 1
10 16295 1 1 65 PRO HD2 H 35.080 21.806 33.367 1.00 . A A . 65 PRO HD2 1 1
10 16296 1 1 65 PRO HD3 H 36.245 22.082 32.053 1.00 . A A . 65 PRO HD3 1 1
10 16297 1 1 65 PRO HG2 H 34.439 23.850 32.506 1.00 . A A . 65 PRO HG2 1 1
10 16298 1 1 65 PRO HG3 H 36.146 24.420 32.310 1.00 . A A . 65 PRO HG3 1 1
10 16299 1 1 65 PRO N N 36.966 22.440 34.033 1.00 . A A . 65 PRO N 1 1
10 16300 1 1 65 PRO O O 35.946 21.722 36.507 1.00 . A A . 65 PRO O 1 1
10 16301 1 1 66 GLU C C 34.205 23.017 38.742 1.00 . A A . 66 GLU C 1 1
10 16302 1 1 66 GLU CA C 35.688 23.421 38.721 1.00 . A A . 66 GLU CA 1 1
10 16303 1 1 66 GLU CB C 35.948 24.577 39.704 1.00 . A A . 66 GLU CB 1 1
10 16304 1 1 66 GLU CD C 37.560 25.228 41.541 1.00 . A A . 66 GLU CD 1 1
10 16305 1 1 66 GLU CG C 37.406 24.565 40.172 1.00 . A A . 66 GLU CG 1 1
10 16306 1 1 66 GLU H H 36.385 24.756 37.191 1.00 . A A . 66 GLU H 1 1
10 16307 1 1 66 GLU HA H 36.238 22.541 39.059 1.00 . A A . 66 GLU HA 1 1
10 16308 1 1 66 GLU HB2 H 35.705 25.536 39.247 1.00 . A A . 66 GLU HB2 1 1
10 16309 1 1 66 GLU HB3 H 35.305 24.456 40.577 1.00 . A A . 66 GLU HB3 1 1
10 16310 1 1 66 GLU HG2 H 37.718 23.528 40.265 1.00 . A A . 66 GLU HG2 1 1
10 16311 1 1 66 GLU HG3 H 38.039 25.056 39.433 1.00 . A A . 66 GLU HG3 1 1
10 16312 1 1 66 GLU N N 36.173 23.778 37.383 1.00 . A A . 66 GLU N 1 1
10 16313 1 1 66 GLU O O 33.447 23.309 37.815 1.00 . A A . 66 GLU O 1 1
10 16314 1 1 66 GLU OE1 O 37.340 24.549 42.576 1.00 . A A . 66 GLU OE1 1 1
10 16315 1 1 66 GLU OE2 O 37.849 26.445 41.611 1.00 . A A . 66 GLU OE2 1 1
10 16316 1 1 67 ASP C C 31.353 23.054 40.055 1.00 . A A . 67 ASP C 1 1
10 16317 1 1 67 ASP CA C 32.386 21.914 40.008 1.00 . A A . 67 ASP CA 1 1
10 16318 1 1 67 ASP CB C 32.290 21.027 41.262 1.00 . A A . 67 ASP CB 1 1
10 16319 1 1 67 ASP CG C 31.180 19.977 41.158 1.00 . A A . 67 ASP CG 1 1
10 16320 1 1 67 ASP H H 34.430 22.203 40.589 1.00 . A A . 67 ASP H 1 1
10 16321 1 1 67 ASP HA H 32.142 21.311 39.135 1.00 . A A . 67 ASP HA 1 1
10 16322 1 1 67 ASP HB2 H 33.235 20.497 41.401 1.00 . A A . 67 ASP HB2 1 1
10 16323 1 1 67 ASP HB3 H 32.127 21.655 42.138 1.00 . A A . 67 ASP HB3 1 1
10 16324 1 1 67 ASP N N 33.769 22.385 39.837 1.00 . A A . 67 ASP N 1 1
10 16325 1 1 67 ASP O O 30.167 22.808 39.846 1.00 . A A . 67 ASP O 1 1
10 16326 1 1 67 ASP OD1 O 31.404 18.960 40.456 1.00 . A A . 67 ASP OD1 1 1
10 16327 1 1 67 ASP OD2 O 30.118 20.108 41.818 1.00 . A A . 67 ASP OD2 1 1
10 16328 1 1 68 ASP C C 30.953 25.948 38.668 1.00 . A A . 68 ASP C 1 1
10 16329 1 1 68 ASP CA C 30.998 25.518 40.143 1.00 . A A . 68 ASP CA 1 1
10 16330 1 1 68 ASP CB C 31.632 26.601 41.038 1.00 . A A . 68 ASP CB 1 1
10 16331 1 1 68 ASP CG C 31.069 28.016 40.852 1.00 . A A . 68 ASP CG 1 1
10 16332 1 1 68 ASP H H 32.781 24.403 40.461 1.00 . A A . 68 ASP H 1 1
10 16333 1 1 68 ASP HA H 29.969 25.357 40.465 1.00 . A A . 68 ASP HA 1 1
10 16334 1 1 68 ASP HB2 H 31.501 26.311 42.082 1.00 . A A . 68 ASP HB2 1 1
10 16335 1 1 68 ASP HB3 H 32.706 26.630 40.837 1.00 . A A . 68 ASP HB3 1 1
10 16336 1 1 68 ASP N N 31.790 24.291 40.309 1.00 . A A . 68 ASP N 1 1
10 16337 1 1 68 ASP O O 29.907 26.357 38.170 1.00 . A A . 68 ASP O 1 1
10 16338 1 1 68 ASP OD1 O 29.833 28.216 40.948 1.00 . A A . 68 ASP OD1 1 1
10 16339 1 1 68 ASP OD2 O 31.884 28.950 40.684 1.00 . A A . 68 ASP OD2 1 1
10 16340 1 1 69 GLU C C 31.494 25.479 35.541 1.00 . A A . 69 GLU C 1 1
10 16341 1 1 69 GLU CA C 32.229 26.336 36.588 1.00 . A A . 69 GLU CA 1 1
10 16342 1 1 69 GLU CB C 33.726 26.472 36.270 1.00 . A A . 69 GLU CB 1 1
10 16343 1 1 69 GLU CD C 35.953 27.605 36.838 1.00 . A A . 69 GLU CD 1 1
10 16344 1 1 69 GLU CG C 34.442 27.535 37.117 1.00 . A A . 69 GLU CG 1 1
10 16345 1 1 69 GLU H H 32.837 25.285 38.344 1.00 . A A . 69 GLU H 1 1
10 16346 1 1 69 GLU HA H 31.786 27.330 36.563 1.00 . A A . 69 GLU HA 1 1
10 16347 1 1 69 GLU HB2 H 34.195 25.511 36.461 1.00 . A A . 69 GLU HB2 1 1
10 16348 1 1 69 GLU HB3 H 33.845 26.722 35.215 1.00 . A A . 69 GLU HB3 1 1
10 16349 1 1 69 GLU HG2 H 33.987 28.507 36.909 1.00 . A A . 69 GLU HG2 1 1
10 16350 1 1 69 GLU HG3 H 34.297 27.314 38.176 1.00 . A A . 69 GLU HG3 1 1
10 16351 1 1 69 GLU N N 32.064 25.805 37.943 1.00 . A A . 69 GLU N 1 1
10 16352 1 1 69 GLU O O 30.643 25.988 34.812 1.00 . A A . 69 GLU O 1 1
10 16353 1 1 69 GLU OE1 O 36.605 26.552 36.651 1.00 . A A . 69 GLU OE1 1 1
10 16354 1 1 69 GLU OE2 O 36.511 28.732 36.836 1.00 . A A . 69 GLU OE2 1 1
10 16355 1 1 70 ASN C C 29.470 23.119 34.958 1.00 . A A . 70 ASN C 1 1
10 16356 1 1 70 ASN CA C 30.986 23.221 34.655 1.00 . A A . 70 ASN CA 1 1
10 16357 1 1 70 ASN CB C 31.715 21.868 34.626 1.00 . A A . 70 ASN CB 1 1
10 16358 1 1 70 ASN CG C 31.813 21.126 35.949 1.00 . A A . 70 ASN CG 1 1
10 16359 1 1 70 ASN H H 32.488 23.790 36.084 1.00 . A A . 70 ASN H 1 1
10 16360 1 1 70 ASN HA H 31.023 23.610 33.639 1.00 . A A . 70 ASN HA 1 1
10 16361 1 1 70 ASN HB2 H 31.189 21.217 33.932 1.00 . A A . 70 ASN HB2 1 1
10 16362 1 1 70 ASN HB3 H 32.717 22.033 34.239 1.00 . A A . 70 ASN HB3 1 1
10 16363 1 1 70 ASN HD21 H 33.810 20.833 35.772 1.00 . A A . 70 ASN HD21 1 1
10 16364 1 1 70 ASN HD22 H 33.045 20.157 37.194 1.00 . A A . 70 ASN HD22 1 1
10 16365 1 1 70 ASN N N 31.735 24.160 35.507 1.00 . A A . 70 ASN N 1 1
10 16366 1 1 70 ASN ND2 N 32.977 20.638 36.305 1.00 . A A . 70 ASN ND2 1 1
10 16367 1 1 70 ASN O O 28.698 22.658 34.113 1.00 . A A . 70 ASN O 1 1
10 16368 1 1 70 ASN OD1 O 30.838 20.928 36.659 1.00 . A A . 70 ASN OD1 1 1
10 16369 1 1 71 ASP C C 26.929 24.941 35.850 1.00 . A A . 71 ASP C 1 1
10 16370 1 1 71 ASP CA C 27.602 23.717 36.489 1.00 . A A . 71 ASP CA 1 1
10 16371 1 1 71 ASP CB C 27.419 23.813 38.011 1.00 . A A . 71 ASP CB 1 1
10 16372 1 1 71 ASP CG C 26.051 23.322 38.507 1.00 . A A . 71 ASP CG 1 1
10 16373 1 1 71 ASP H H 29.736 23.968 36.734 1.00 . A A . 71 ASP H 1 1
10 16374 1 1 71 ASP HA H 27.077 22.826 36.139 1.00 . A A . 71 ASP HA 1 1
10 16375 1 1 71 ASP HB2 H 28.182 23.232 38.508 1.00 . A A . 71 ASP HB2 1 1
10 16376 1 1 71 ASP HB3 H 27.538 24.857 38.299 1.00 . A A . 71 ASP HB3 1 1
10 16377 1 1 71 ASP N N 29.029 23.586 36.127 1.00 . A A . 71 ASP N 1 1
10 16378 1 1 71 ASP O O 25.717 24.927 35.663 1.00 . A A . 71 ASP O 1 1
10 16379 1 1 71 ASP OD1 O 25.686 22.145 38.263 1.00 . A A . 71 ASP OD1 1 1
10 16380 1 1 71 ASP OD2 O 25.365 24.109 39.201 1.00 . A A . 71 ASP OD2 1 1
10 16381 1 1 72 MET C C 26.733 26.785 33.312 1.00 . A A . 72 MET C 1 1
10 16382 1 1 72 MET CA C 27.138 27.157 34.748 1.00 . A A . 72 MET CA 1 1
10 16383 1 1 72 MET CB C 28.162 28.301 34.706 1.00 . A A . 72 MET CB 1 1
10 16384 1 1 72 MET CE C 27.977 31.284 36.252 1.00 . A A . 72 MET CE 1 1
10 16385 1 1 72 MET CG C 28.744 28.645 36.080 1.00 . A A . 72 MET CG 1 1
10 16386 1 1 72 MET H H 28.678 25.965 35.663 1.00 . A A . 72 MET H 1 1
10 16387 1 1 72 MET HA H 26.244 27.514 35.264 1.00 . A A . 72 MET HA 1 1
10 16388 1 1 72 MET HB2 H 28.982 28.038 34.036 1.00 . A A . 72 MET HB2 1 1
10 16389 1 1 72 MET HB3 H 27.662 29.181 34.299 1.00 . A A . 72 MET HB3 1 1
10 16390 1 1 72 MET HE1 H 27.313 30.895 37.023 1.00 . A A . 72 MET HE1 1 1
10 16391 1 1 72 MET HE2 H 28.223 32.319 36.488 1.00 . A A . 72 MET HE2 1 1
10 16392 1 1 72 MET HE3 H 27.471 31.252 35.288 1.00 . A A . 72 MET HE3 1 1
10 16393 1 1 72 MET HG2 H 27.962 28.573 36.835 1.00 . A A . 72 MET HG2 1 1
10 16394 1 1 72 MET HG3 H 29.507 27.908 36.321 1.00 . A A . 72 MET HG3 1 1
10 16395 1 1 72 MET N N 27.679 25.993 35.484 1.00 . A A . 72 MET N 1 1
10 16396 1 1 72 MET O O 26.034 27.536 32.632 1.00 . A A . 72 MET O 1 1
10 16397 1 1 72 MET SD S 29.493 30.287 36.187 1.00 . A A . 72 MET SD 1 1
10 16398 1 1 73 LEU C C 25.723 24.155 31.575 1.00 . A A . 73 LEU C 1 1
10 16399 1 1 73 LEU CA C 26.977 25.032 31.538 1.00 . A A . 73 LEU CA 1 1
10 16400 1 1 73 LEU CB C 28.234 24.247 31.120 1.00 . A A . 73 LEU CB 1 1
10 16401 1 1 73 LEU CD1 C 30.672 23.964 30.864 1.00 . A A . 73 LEU CD1 1 1
10 16402 1 1 73 LEU CD2 C 29.684 26.254 30.663 1.00 . A A . 73 LEU CD2 1 1
10 16403 1 1 73 LEU CG C 29.590 24.911 31.380 1.00 . A A . 73 LEU CG 1 1
10 16404 1 1 73 LEU H H 27.751 25.083 33.493 1.00 . A A . 73 LEU H 1 1
10 16405 1 1 73 LEU HA H 26.787 25.817 30.804 1.00 . A A . 73 LEU HA 1 1
10 16406 1 1 73 LEU HB2 H 28.239 23.298 31.656 1.00 . A A . 73 LEU HB2 1 1
10 16407 1 1 73 LEU HB3 H 28.170 24.035 30.056 1.00 . A A . 73 LEU HB3 1 1
10 16408 1 1 73 LEU HD11 H 30.527 22.975 31.299 1.00 . A A . 73 LEU HD11 1 1
10 16409 1 1 73 LEU HD12 H 31.652 24.321 31.161 1.00 . A A . 73 LEU HD12 1 1
10 16410 1 1 73 LEU HD13 H 30.620 23.892 29.777 1.00 . A A . 73 LEU HD13 1 1
10 16411 1 1 73 LEU HD21 H 30.591 26.773 30.954 1.00 . A A . 73 LEU HD21 1 1
10 16412 1 1 73 LEU HD22 H 28.840 26.881 30.931 1.00 . A A . 73 LEU HD22 1 1
10 16413 1 1 73 LEU HD23 H 29.672 26.107 29.584 1.00 . A A . 73 LEU HD23 1 1
10 16414 1 1 73 LEU HG H 29.730 25.050 32.455 1.00 . A A . 73 LEU HG 1 1
10 16415 1 1 73 LEU N N 27.221 25.637 32.840 1.00 . A A . 73 LEU N 1 1
10 16416 1 1 73 LEU O O 24.784 24.419 30.832 1.00 . A A . 73 LEU O 1 1
10 16417 1 1 74 ASP C C 23.208 22.744 32.827 1.00 . A A . 74 ASP C 1 1
10 16418 1 1 74 ASP CA C 24.647 22.202 32.793 1.00 . A A . 74 ASP CA 1 1
10 16419 1 1 74 ASP CB C 24.939 21.640 34.197 1.00 . A A . 74 ASP CB 1 1
10 16420 1 1 74 ASP CG C 24.239 20.306 34.445 1.00 . A A . 74 ASP CG 1 1
10 16421 1 1 74 ASP H H 26.607 22.975 32.913 1.00 . A A . 74 ASP H 1 1
10 16422 1 1 74 ASP HA H 24.696 21.396 32.058 1.00 . A A . 74 ASP HA 1 1
10 16423 1 1 74 ASP HB2 H 26.007 21.502 34.330 1.00 . A A . 74 ASP HB2 1 1
10 16424 1 1 74 ASP HB3 H 24.624 22.364 34.950 1.00 . A A . 74 ASP HB3 1 1
10 16425 1 1 74 ASP N N 25.707 23.186 32.500 1.00 . A A . 74 ASP N 1 1
10 16426 1 1 74 ASP O O 22.250 21.997 32.595 1.00 . A A . 74 ASP O 1 1
10 16427 1 1 74 ASP OD1 O 24.565 19.318 33.746 1.00 . A A . 74 ASP OD1 1 1
10 16428 1 1 74 ASP OD2 O 23.377 20.228 35.349 1.00 . A A . 74 ASP OD2 1 1
10 16429 1 1 75 LEU C C 21.157 24.895 31.715 1.00 . A A . 75 LEU C 1 1
10 16430 1 1 75 LEU CA C 21.761 24.729 33.123 1.00 . A A . 75 LEU CA 1 1
10 16431 1 1 75 LEU CB C 21.936 26.090 33.806 1.00 . A A . 75 LEU CB 1 1
10 16432 1 1 75 LEU CD1 C 22.247 27.403 35.874 1.00 . A A . 75 LEU CD1 1 1
10 16433 1 1 75 LEU CD2 C 22.158 24.908 36.104 1.00 . A A . 75 LEU CD2 1 1
10 16434 1 1 75 LEU CG C 22.583 26.076 35.206 1.00 . A A . 75 LEU CG 1 1
10 16435 1 1 75 LEU H H 23.858 24.570 33.402 1.00 . A A . 75 LEU H 1 1
10 16436 1 1 75 LEU HA H 21.051 24.139 33.707 1.00 . A A . 75 LEU HA 1 1
10 16437 1 1 75 LEU HB2 H 22.555 26.718 33.163 1.00 . A A . 75 LEU HB2 1 1
10 16438 1 1 75 LEU HB3 H 20.948 26.546 33.876 1.00 . A A . 75 LEU HB3 1 1
10 16439 1 1 75 LEU HD11 H 22.747 27.474 36.835 1.00 . A A . 75 LEU HD11 1 1
10 16440 1 1 75 LEU HD12 H 21.170 27.479 36.031 1.00 . A A . 75 LEU HD12 1 1
10 16441 1 1 75 LEU HD13 H 22.588 28.219 35.237 1.00 . A A . 75 LEU HD13 1 1
10 16442 1 1 75 LEU HD21 H 21.073 24.810 36.112 1.00 . A A . 75 LEU HD21 1 1
10 16443 1 1 75 LEU HD22 H 22.501 25.074 37.123 1.00 . A A . 75 LEU HD22 1 1
10 16444 1 1 75 LEU HD23 H 22.618 23.978 35.754 1.00 . A A . 75 LEU HD23 1 1
10 16445 1 1 75 LEU HG H 23.665 26.029 35.090 1.00 . A A . 75 LEU HG 1 1
10 16446 1 1 75 LEU N N 23.045 24.035 33.126 1.00 . A A . 75 LEU N 1 1
10 16447 1 1 75 LEU O O 19.968 25.201 31.603 1.00 . A A . 75 LEU O 1 1
10 16448 1 1 76 ALA C C 21.192 22.932 29.078 1.00 . A A . 76 ALA C 1 1
10 16449 1 1 76 ALA CA C 21.461 24.435 29.297 1.00 . A A . 76 ALA CA 1 1
10 16450 1 1 76 ALA CB C 22.502 24.978 28.311 1.00 . A A . 76 ALA CB 1 1
10 16451 1 1 76 ALA H H 22.927 24.476 30.838 1.00 . A A . 76 ALA H 1 1
10 16452 1 1 76 ALA HA H 20.527 24.978 29.142 1.00 . A A . 76 ALA HA 1 1
10 16453 1 1 76 ALA HB1 H 22.138 24.871 27.289 1.00 . A A . 76 ALA HB1 1 1
10 16454 1 1 76 ALA HB2 H 22.690 26.033 28.511 1.00 . A A . 76 ALA HB2 1 1
10 16455 1 1 76 ALA HB3 H 23.436 24.423 28.412 1.00 . A A . 76 ALA HB3 1 1
10 16456 1 1 76 ALA N N 21.943 24.674 30.658 1.00 . A A . 76 ALA N 1 1
10 16457 1 1 76 ALA O O 21.974 22.087 29.521 1.00 . A A . 76 ALA O 1 1
10 16458 1 1 77 TYR C C 20.773 20.434 27.289 1.00 . A A . 77 TYR C 1 1
10 16459 1 1 77 TYR CA C 19.738 21.172 28.141 1.00 . A A . 77 TYR CA 1 1
10 16460 1 1 77 TYR CB C 18.365 21.076 27.461 1.00 . A A . 77 TYR CB 1 1
10 16461 1 1 77 TYR CD1 C 17.517 18.737 27.979 1.00 . A A . 77 TYR CD1 1 1
10 16462 1 1 77 TYR CD2 C 18.030 19.315 25.667 1.00 . A A . 77 TYR CD2 1 1
10 16463 1 1 77 TYR CE1 C 17.148 17.437 27.573 1.00 . A A . 77 TYR CE1 1 1
10 16464 1 1 77 TYR CE2 C 17.656 18.020 25.259 1.00 . A A . 77 TYR CE2 1 1
10 16465 1 1 77 TYR CG C 17.955 19.679 27.026 1.00 . A A . 77 TYR CG 1 1
10 16466 1 1 77 TYR CZ C 17.209 17.079 26.208 1.00 . A A . 77 TYR CZ 1 1
10 16467 1 1 77 TYR H H 19.466 23.294 28.070 1.00 . A A . 77 TYR H 1 1
10 16468 1 1 77 TYR HA H 19.672 20.661 29.102 1.00 . A A . 77 TYR HA 1 1
10 16469 1 1 77 TYR HB2 H 17.621 21.421 28.164 1.00 . A A . 77 TYR HB2 1 1
10 16470 1 1 77 TYR HB3 H 18.346 21.740 26.595 1.00 . A A . 77 TYR HB3 1 1
10 16471 1 1 77 TYR HD1 H 17.458 19.010 29.024 1.00 . A A . 77 TYR HD1 1 1
10 16472 1 1 77 TYR HD2 H 18.374 20.029 24.932 1.00 . A A . 77 TYR HD2 1 1
10 16473 1 1 77 TYR HE1 H 16.806 16.719 28.303 1.00 . A A . 77 TYR HE1 1 1
10 16474 1 1 77 TYR HE2 H 17.710 17.739 24.218 1.00 . A A . 77 TYR HE2 1 1
10 16475 1 1 77 TYR HH H 16.643 15.244 26.543 1.00 . A A . 77 TYR HH 1 1
10 16476 1 1 77 TYR N N 20.103 22.573 28.391 1.00 . A A . 77 TYR N 1 1
10 16477 1 1 77 TYR O O 21.306 20.977 26.315 1.00 . A A . 77 TYR O 1 1
10 16478 1 1 77 TYR OH O 16.810 15.847 25.792 1.00 . A A . 77 TYR OH 1 1
10 16479 1 1 78 GLY C C 23.029 18.429 26.361 1.00 . A A . 78 GLY C 1 1
10 16480 1 1 78 GLY CA C 21.544 18.206 26.656 1.00 . A A . 78 GLY CA 1 1
10 16481 1 1 78 GLY H H 20.503 18.778 28.417 1.00 . A A . 78 GLY H 1 1
10 16482 1 1 78 GLY HA2 H 21.451 17.209 27.077 1.00 . A A . 78 GLY HA2 1 1
10 16483 1 1 78 GLY HA3 H 20.953 18.282 25.742 1.00 . A A . 78 GLY HA3 1 1
10 16484 1 1 78 GLY N N 20.971 19.153 27.604 1.00 . A A . 78 GLY N 1 1
10 16485 1 1 78 GLY O O 23.491 18.187 25.245 1.00 . A A . 78 GLY O 1 1
10 16486 1 1 79 LEU C C 26.103 18.279 26.638 1.00 . A A . 79 LEU C 1 1
10 16487 1 1 79 LEU CA C 25.171 19.339 27.250 1.00 . A A . 79 LEU CA 1 1
10 16488 1 1 79 LEU CB C 25.567 19.880 28.629 1.00 . A A . 79 LEU CB 1 1
10 16489 1 1 79 LEU CD1 C 26.987 21.533 29.801 1.00 . A A . 79 LEU CD1 1 1
10 16490 1 1 79 LEU CD2 C 28.045 19.520 29.019 1.00 . A A . 79 LEU CD2 1 1
10 16491 1 1 79 LEU CG C 26.957 20.515 28.680 1.00 . A A . 79 LEU CG 1 1
10 16492 1 1 79 LEU H H 23.305 19.101 28.232 1.00 . A A . 79 LEU H 1 1
10 16493 1 1 79 LEU HA H 25.230 20.195 26.586 1.00 . A A . 79 LEU HA 1 1
10 16494 1 1 79 LEU HB2 H 24.826 20.645 28.864 1.00 . A A . 79 LEU HB2 1 1
10 16495 1 1 79 LEU HB3 H 25.488 19.123 29.411 1.00 . A A . 79 LEU HB3 1 1
10 16496 1 1 79 LEU HD11 H 27.997 21.921 29.869 1.00 . A A . 79 LEU HD11 1 1
10 16497 1 1 79 LEU HD12 H 26.718 21.060 30.746 1.00 . A A . 79 LEU HD12 1 1
10 16498 1 1 79 LEU HD13 H 26.286 22.334 29.575 1.00 . A A . 79 LEU HD13 1 1
10 16499 1 1 79 LEU HD21 H 28.978 20.064 29.134 1.00 . A A . 79 LEU HD21 1 1
10 16500 1 1 79 LEU HD22 H 28.132 18.810 28.207 1.00 . A A . 79 LEU HD22 1 1
10 16501 1 1 79 LEU HD23 H 27.806 19.017 29.953 1.00 . A A . 79 LEU HD23 1 1
10 16502 1 1 79 LEU HG H 27.219 20.977 27.726 1.00 . A A . 79 LEU HG 1 1
10 16503 1 1 79 LEU N N 23.775 18.915 27.354 1.00 . A A . 79 LEU N 1 1
10 16504 1 1 79 LEU O O 25.956 17.070 26.862 1.00 . A A . 79 LEU O 1 1
10 16505 1 1 80 THR C C 29.290 17.677 25.529 1.00 . A A . 80 THR C 1 1
10 16506 1 1 80 THR CA C 27.917 17.972 24.931 1.00 . A A . 80 THR CA 1 1
10 16507 1 1 80 THR CB C 28.116 18.681 23.572 1.00 . A A . 80 THR CB 1 1
10 16508 1 1 80 THR CG2 C 27.482 17.883 22.439 1.00 . A A . 80 THR CG2 1 1
10 16509 1 1 80 THR H H 27.074 19.750 25.650 1.00 . A A . 80 THR H 1 1
10 16510 1 1 80 THR HA H 27.442 17.010 24.747 1.00 . A A . 80 THR HA 1 1
10 16511 1 1 80 THR HB H 29.185 18.748 23.359 1.00 . A A . 80 THR HB 1 1
10 16512 1 1 80 THR HG1 H 26.847 20.067 22.977 1.00 . A A . 80 THR HG1 1 1
10 16513 1 1 80 THR HG21 H 26.415 17.753 22.620 1.00 . A A . 80 THR HG21 1 1
10 16514 1 1 80 THR HG22 H 27.966 16.904 22.383 1.00 . A A . 80 THR HG22 1 1
10 16515 1 1 80 THR HG23 H 27.630 18.400 21.491 1.00 . A A . 80 THR HG23 1 1
10 16516 1 1 80 THR N N 27.040 18.752 25.813 1.00 . A A . 80 THR N 1 1
10 16517 1 1 80 THR O O 29.830 18.423 26.345 1.00 . A A . 80 THR O 1 1
10 16518 1 1 80 THR OG1 O 27.613 20.004 23.581 1.00 . A A . 80 THR OG1 1 1
10 16519 1 1 81 GLU C C 32.416 17.070 25.108 1.00 . A A . 81 GLU C 1 1
10 16520 1 1 81 GLU CA C 31.239 16.141 25.460 1.00 . A A . 81 GLU CA 1 1
10 16521 1 1 81 GLU CB C 31.438 14.737 24.872 1.00 . A A . 81 GLU CB 1 1
10 16522 1 1 81 GLU CD C 31.627 13.453 27.059 1.00 . A A . 81 GLU CD 1 1
10 16523 1 1 81 GLU CG C 30.820 13.655 25.770 1.00 . A A . 81 GLU CG 1 1
10 16524 1 1 81 GLU H H 29.415 16.027 24.383 1.00 . A A . 81 GLU H 1 1
10 16525 1 1 81 GLU HA H 31.247 16.070 26.548 1.00 . A A . 81 GLU HA 1 1
10 16526 1 1 81 GLU HB2 H 30.961 14.709 23.889 1.00 . A A . 81 GLU HB2 1 1
10 16527 1 1 81 GLU HB3 H 32.499 14.525 24.745 1.00 . A A . 81 GLU HB3 1 1
10 16528 1 1 81 GLU HG2 H 29.794 13.933 26.013 1.00 . A A . 81 GLU HG2 1 1
10 16529 1 1 81 GLU HG3 H 30.789 12.714 25.218 1.00 . A A . 81 GLU HG3 1 1
10 16530 1 1 81 GLU N N 29.916 16.613 25.038 1.00 . A A . 81 GLU N 1 1
10 16531 1 1 81 GLU O O 33.508 16.846 25.629 1.00 . A A . 81 GLU O 1 1
10 16532 1 1 81 GLU OE1 O 32.744 12.880 26.990 1.00 . A A . 81 GLU OE1 1 1
10 16533 1 1 81 GLU OE2 O 31.173 13.881 28.150 1.00 . A A . 81 GLU OE2 1 1
10 16534 1 1 82 THR C C 32.531 20.602 24.555 1.00 . A A . 82 THR C 1 1
10 16535 1 1 82 THR CA C 33.125 19.256 24.103 1.00 . A A . 82 THR CA 1 1
10 16536 1 1 82 THR CB C 33.678 19.357 22.677 1.00 . A A . 82 THR CB 1 1
10 16537 1 1 82 THR CG2 C 34.516 18.165 22.233 1.00 . A A . 82 THR CG2 1 1
10 16538 1 1 82 THR H H 31.279 18.209 23.889 1.00 . A A . 82 THR H 1 1
10 16539 1 1 82 THR HA H 34.002 19.094 24.719 1.00 . A A . 82 THR HA 1 1
10 16540 1 1 82 THR HB H 34.327 20.234 22.669 1.00 . A A . 82 THR HB 1 1
10 16541 1 1 82 THR HG1 H 32.969 20.096 21.035 1.00 . A A . 82 THR HG1 1 1
10 16542 1 1 82 THR HG21 H 34.838 18.316 21.206 1.00 . A A . 82 THR HG21 1 1
10 16543 1 1 82 THR HG22 H 33.944 17.245 22.314 1.00 . A A . 82 THR HG22 1 1
10 16544 1 1 82 THR HG23 H 35.395 18.082 22.860 1.00 . A A . 82 THR HG23 1 1
10 16545 1 1 82 THR N N 32.193 18.125 24.311 1.00 . A A . 82 THR N 1 1
10 16546 1 1 82 THR O O 32.910 21.672 24.076 1.00 . A A . 82 THR O 1 1
10 16547 1 1 82 THR OG1 O 32.647 19.487 21.725 1.00 . A A . 82 THR OG1 1 1
10 16548 1 1 83 SER C C 32.011 22.678 26.750 1.00 . A A . 83 SER C 1 1
10 16549 1 1 83 SER CA C 30.975 21.824 26.012 1.00 . A A . 83 SER CA 1 1
10 16550 1 1 83 SER CB C 29.812 21.506 26.929 1.00 . A A . 83 SER CB 1 1
10 16551 1 1 83 SER H H 31.192 19.711 25.796 1.00 . A A . 83 SER H 1 1
10 16552 1 1 83 SER HA H 30.585 22.387 25.177 1.00 . A A . 83 SER HA 1 1
10 16553 1 1 83 SER HB2 H 29.044 20.968 26.373 1.00 . A A . 83 SER HB2 1 1
10 16554 1 1 83 SER HB3 H 30.200 20.881 27.729 1.00 . A A . 83 SER HB3 1 1
10 16555 1 1 83 SER HG H 28.496 22.959 26.948 1.00 . A A . 83 SER HG 1 1
10 16556 1 1 83 SER N N 31.556 20.594 25.468 1.00 . A A . 83 SER N 1 1
10 16557 1 1 83 SER O O 32.904 22.158 27.417 1.00 . A A . 83 SER O 1 1
10 16558 1 1 83 SER OG O 29.267 22.686 27.482 1.00 . A A . 83 SER OG 1 1
10 16559 1 1 84 ARG C C 32.089 26.333 27.329 1.00 . A A . 84 ARG C 1 1
10 16560 1 1 84 ARG CA C 32.838 25.063 26.972 1.00 . A A . 84 ARG CA 1 1
10 16561 1 1 84 ARG CB C 33.819 25.278 25.801 1.00 . A A . 84 ARG CB 1 1
10 16562 1 1 84 ARG CD C 35.868 24.063 26.892 1.00 . A A . 84 ARG CD 1 1
10 16563 1 1 84 ARG CG C 34.932 24.230 25.681 1.00 . A A . 84 ARG CG 1 1
10 16564 1 1 84 ARG CZ C 35.943 22.516 28.828 1.00 . A A . 84 ARG CZ 1 1
10 16565 1 1 84 ARG H H 31.019 24.309 26.194 1.00 . A A . 84 ARG H 1 1
10 16566 1 1 84 ARG HA H 33.368 24.872 27.908 1.00 . A A . 84 ARG HA 1 1
10 16567 1 1 84 ARG HB2 H 33.288 25.340 24.863 1.00 . A A . 84 ARG HB2 1 1
10 16568 1 1 84 ARG HB3 H 34.261 26.250 25.844 1.00 . A A . 84 ARG HB3 1 1
10 16569 1 1 84 ARG HD2 H 36.708 23.476 26.553 1.00 . A A . 84 ARG HD2 1 1
10 16570 1 1 84 ARG HD3 H 36.249 25.028 27.180 1.00 . A A . 84 ARG HD3 1 1
10 16571 1 1 84 ARG HE H 34.288 23.183 28.025 1.00 . A A . 84 ARG HE 1 1
10 16572 1 1 84 ARG HG2 H 34.487 23.278 25.412 1.00 . A A . 84 ARG HG2 1 1
10 16573 1 1 84 ARG HG3 H 35.565 24.536 24.848 1.00 . A A . 84 ARG HG3 1 1
10 16574 1 1 84 ARG HH11 H 37.735 23.362 28.708 1.00 . A A . 84 ARG HH11 1 1
10 16575 1 1 84 ARG HH12 H 37.725 21.722 29.325 1.00 . A A . 84 ARG HH12 1 1
10 16576 1 1 84 ARG HH21 H 34.279 21.700 29.634 1.00 . A A . 84 ARG HH21 1 1
10 16577 1 1 84 ARG HH22 H 35.773 20.978 30.128 1.00 . A A . 84 ARG HH22 1 1
10 16578 1 1 84 ARG N N 31.895 23.997 26.611 1.00 . A A . 84 ARG N 1 1
10 16579 1 1 84 ARG NE N 35.287 23.356 28.050 1.00 . A A . 84 ARG NE 1 1
10 16580 1 1 84 ARG NH1 N 37.234 22.502 28.888 1.00 . A A . 84 ARG NH1 1 1
10 16581 1 1 84 ARG NH2 N 35.289 21.643 29.527 1.00 . A A . 84 ARG NH2 1 1
10 16582 1 1 84 ARG O O 30.866 26.376 27.365 1.00 . A A . 84 ARG O 1 1
10 16583 1 1 85 LEU C C 32.638 29.707 28.162 1.00 . A A . 85 LEU C 1 1
10 16584 1 1 85 LEU CA C 32.487 28.290 28.721 1.00 . A A . 85 LEU CA 1 1
10 16585 1 1 85 LEU CB C 33.323 28.055 29.991 1.00 . A A . 85 LEU CB 1 1
10 16586 1 1 85 LEU CD1 C 34.706 25.917 30.096 1.00 . A A . 85 LEU CD1 1 1
10 16587 1 1 85 LEU CD2 C 33.304 26.533 32.044 1.00 . A A . 85 LEU CD2 1 1
10 16588 1 1 85 LEU CG C 33.405 26.606 30.515 1.00 . A A . 85 LEU CG 1 1
10 16589 1 1 85 LEU H H 33.866 27.238 27.548 1.00 . A A . 85 LEU H 1 1
10 16590 1 1 85 LEU HA H 31.439 28.141 28.983 1.00 . A A . 85 LEU HA 1 1
10 16591 1 1 85 LEU HB2 H 34.323 28.461 29.846 1.00 . A A . 85 LEU HB2 1 1
10 16592 1 1 85 LEU HB3 H 32.825 28.620 30.751 1.00 . A A . 85 LEU HB3 1 1
10 16593 1 1 85 LEU HD11 H 34.625 24.850 30.295 1.00 . A A . 85 LEU HD11 1 1
10 16594 1 1 85 LEU HD12 H 35.548 26.311 30.660 1.00 . A A . 85 LEU HD12 1 1
10 16595 1 1 85 LEU HD13 H 34.907 26.073 29.041 1.00 . A A . 85 LEU HD13 1 1
10 16596 1 1 85 LEU HD21 H 34.191 26.949 32.514 1.00 . A A . 85 LEU HD21 1 1
10 16597 1 1 85 LEU HD22 H 33.183 25.503 32.366 1.00 . A A . 85 LEU HD22 1 1
10 16598 1 1 85 LEU HD23 H 32.429 27.083 32.391 1.00 . A A . 85 LEU HD23 1 1
10 16599 1 1 85 LEU HG H 32.578 26.041 30.096 1.00 . A A . 85 LEU HG 1 1
10 16600 1 1 85 LEU N N 32.880 27.316 27.728 1.00 . A A . 85 LEU N 1 1
10 16601 1 1 85 LEU O O 33.634 30.005 27.500 1.00 . A A . 85 LEU O 1 1
10 16602 1 1 86 GLY C C 32.873 32.778 28.559 1.00 . A A . 86 GLY C 1 1
10 16603 1 1 86 GLY CA C 31.689 31.975 28.011 1.00 . A A . 86 GLY CA 1 1
10 16604 1 1 86 GLY H H 30.903 30.265 29.031 1.00 . A A . 86 GLY H 1 1
10 16605 1 1 86 GLY HA2 H 31.714 32.014 26.921 1.00 . A A . 86 GLY HA2 1 1
10 16606 1 1 86 GLY HA3 H 30.772 32.450 28.359 1.00 . A A . 86 GLY HA3 1 1
10 16607 1 1 86 GLY N N 31.678 30.581 28.450 1.00 . A A . 86 GLY N 1 1
10 16608 1 1 86 GLY O O 33.405 33.625 27.840 1.00 . A A . 86 GLY O 1 1
10 16609 1 1 87 CYS C C 35.608 32.467 30.880 1.00 . A A . 87 CYS C 1 1
10 16610 1 1 87 CYS CA C 34.328 33.247 30.514 1.00 . A A . 87 CYS CA 1 1
10 16611 1 1 87 CYS CB C 33.668 33.849 31.756 1.00 . A A . 87 CYS CB 1 1
10 16612 1 1 87 CYS H H 32.767 31.814 30.319 1.00 . A A . 87 CYS H 1 1
10 16613 1 1 87 CYS HA H 34.633 34.088 29.901 1.00 . A A . 87 CYS HA 1 1
10 16614 1 1 87 CYS HB2 H 34.417 34.353 32.367 1.00 . A A . 87 CYS HB2 1 1
10 16615 1 1 87 CYS HB3 H 32.913 34.577 31.450 1.00 . A A . 87 CYS HB3 1 1
10 16616 1 1 87 CYS N N 33.312 32.479 29.789 1.00 . A A . 87 CYS N 1 1
10 16617 1 1 87 CYS O O 36.693 33.049 30.893 1.00 . A A . 87 CYS O 1 1
10 16618 1 1 87 CYS SG S 32.800 32.722 32.868 1.00 . A A . 87 CYS SG 1 1
10 16619 1 1 88 GLN C C 37.785 30.101 30.710 1.00 . A A . 88 GLN C 1 1
10 16620 1 1 88 GLN CA C 36.643 30.367 31.713 1.00 . A A . 88 GLN CA 1 1
10 16621 1 1 88 GLN CB C 36.075 29.051 32.276 1.00 . A A . 88 GLN CB 1 1
10 16622 1 1 88 GLN CD C 37.881 27.218 32.734 1.00 . A A . 88 GLN CD 1 1
10 16623 1 1 88 GLN CG C 36.962 28.306 33.294 1.00 . A A . 88 GLN CG 1 1
10 16624 1 1 88 GLN H H 34.599 30.751 31.178 1.00 . A A . 88 GLN H 1 1
10 16625 1 1 88 GLN HA H 37.072 30.934 32.542 1.00 . A A . 88 GLN HA 1 1
10 16626 1 1 88 GLN HB2 H 35.141 29.283 32.786 1.00 . A A . 88 GLN HB2 1 1
10 16627 1 1 88 GLN HB3 H 35.833 28.389 31.452 1.00 . A A . 88 GLN HB3 1 1
10 16628 1 1 88 GLN HE21 H 38.493 26.698 34.590 1.00 . A A . 88 GLN HE21 1 1
10 16629 1 1 88 GLN HE22 H 39.247 25.860 33.242 1.00 . A A . 88 GLN HE22 1 1
10 16630 1 1 88 GLN HG2 H 37.566 29.023 33.847 1.00 . A A . 88 GLN HG2 1 1
10 16631 1 1 88 GLN HG3 H 36.301 27.821 34.011 1.00 . A A . 88 GLN HG3 1 1
10 16632 1 1 88 GLN N N 35.521 31.160 31.164 1.00 . A A . 88 GLN N 1 1
10 16633 1 1 88 GLN NE2 N 38.578 26.517 33.599 1.00 . A A . 88 GLN NE2 1 1
10 16634 1 1 88 GLN O O 38.919 29.850 31.122 1.00 . A A . 88 GLN O 1 1
10 16635 1 1 88 GLN OE1 O 37.972 26.952 31.541 1.00 . A A . 88 GLN OE1 1 1
10 16636 1 1 89 ILE C C 38.544 31.211 27.402 1.00 . A A . 89 ILE C 1 1
10 16637 1 1 89 ILE CA C 38.463 29.960 28.305 1.00 . A A . 89 ILE CA 1 1
10 16638 1 1 89 ILE CB C 38.130 28.624 27.573 1.00 . A A . 89 ILE CB 1 1
10 16639 1 1 89 ILE CD1 C 40.562 28.059 26.923 1.00 . A A . 89 ILE CD1 1 1
10 16640 1 1 89 ILE CG1 C 39.120 28.264 26.443 1.00 . A A . 89 ILE CG1 1 1
10 16641 1 1 89 ILE CG2 C 36.699 28.585 26.998 1.00 . A A . 89 ILE CG2 1 1
10 16642 1 1 89 ILE H H 36.583 30.487 29.140 1.00 . A A . 89 ILE H 1 1
10 16643 1 1 89 ILE HA H 39.453 29.838 28.744 1.00 . A A . 89 ILE HA 1 1
10 16644 1 1 89 ILE HB H 38.191 27.828 28.319 1.00 . A A . 89 ILE HB 1 1
10 16645 1 1 89 ILE HD11 H 40.597 27.281 27.689 1.00 . A A . 89 ILE HD11 1 1
10 16646 1 1 89 ILE HD12 H 41.182 27.750 26.082 1.00 . A A . 89 ILE HD12 1 1
10 16647 1 1 89 ILE HD13 H 40.969 28.985 27.322 1.00 . A A . 89 ILE HD13 1 1
10 16648 1 1 89 ILE HG12 H 38.794 27.335 25.978 1.00 . A A . 89 ILE HG12 1 1
10 16649 1 1 89 ILE HG13 H 39.105 29.036 25.674 1.00 . A A . 89 ILE HG13 1 1
10 16650 1 1 89 ILE HG21 H 36.459 27.619 26.536 1.00 . A A . 89 ILE HG21 1 1
10 16651 1 1 89 ILE HG22 H 35.976 28.768 27.788 1.00 . A A . 89 ILE HG22 1 1
10 16652 1 1 89 ILE HG23 H 36.599 29.368 26.253 1.00 . A A . 89 ILE HG23 1 1
10 16653 1 1 89 ILE N N 37.509 30.183 29.404 1.00 . A A . 89 ILE N 1 1
10 16654 1 1 89 ILE O O 37.576 31.961 27.276 1.00 . A A . 89 ILE O 1 1
10 16655 1 1 90 LYS C C 41.013 32.330 24.867 1.00 . A A . 90 LYS C 1 1
10 16656 1 1 90 LYS CA C 40.072 32.660 26.029 1.00 . A A . 90 LYS CA 1 1
10 16657 1 1 90 LYS CB C 40.711 33.707 26.960 1.00 . A A . 90 LYS CB 1 1
10 16658 1 1 90 LYS CD C 42.871 32.542 27.680 1.00 . A A . 90 LYS CD 1 1
10 16659 1 1 90 LYS CE C 44.005 32.628 28.717 1.00 . A A . 90 LYS CE 1 1
10 16660 1 1 90 LYS CG C 41.554 33.188 28.139 1.00 . A A . 90 LYS CG 1 1
10 16661 1 1 90 LYS H H 40.500 30.868 27.011 1.00 . A A . 90 LYS H 1 1
10 16662 1 1 90 LYS HA H 39.173 33.096 25.591 1.00 . A A . 90 LYS HA 1 1
10 16663 1 1 90 LYS HB2 H 41.344 34.351 26.366 1.00 . A A . 90 LYS HB2 1 1
10 16664 1 1 90 LYS HB3 H 39.926 34.346 27.347 1.00 . A A . 90 LYS HB3 1 1
10 16665 1 1 90 LYS HD2 H 42.685 31.500 27.419 1.00 . A A . 90 LYS HD2 1 1
10 16666 1 1 90 LYS HD3 H 43.212 33.053 26.780 1.00 . A A . 90 LYS HD3 1 1
10 16667 1 1 90 LYS HE2 H 44.882 32.115 28.312 1.00 . A A . 90 LYS HE2 1 1
10 16668 1 1 90 LYS HE3 H 44.282 33.677 28.861 1.00 . A A . 90 LYS HE3 1 1
10 16669 1 1 90 LYS HG2 H 41.784 34.039 28.775 1.00 . A A . 90 LYS HG2 1 1
10 16670 1 1 90 LYS HG3 H 40.968 32.468 28.720 1.00 . A A . 90 LYS HG3 1 1
10 16671 1 1 90 LYS HZ1 H 44.445 31.980 30.647 1.00 . A A . 90 LYS HZ1 1 1
10 16672 1 1 90 LYS HZ2 H 43.262 31.096 29.904 1.00 . A A . 90 LYS HZ2 1 1
10 16673 1 1 90 LYS HZ3 H 42.947 32.599 30.500 1.00 . A A . 90 LYS HZ3 1 1
10 16674 1 1 90 LYS N N 39.716 31.466 26.805 1.00 . A A . 90 LYS N 1 1
10 16675 1 1 90 LYS NZ N 43.645 32.033 30.024 1.00 . A A . 90 LYS NZ 1 1
10 16676 1 1 90 LYS O O 41.554 31.228 24.788 1.00 . A A . 90 LYS O 1 1
10 16677 1 1 91 MET C C 43.604 33.091 23.252 1.00 . A A . 91 MET C 1 1
10 16678 1 1 91 MET CA C 42.120 33.137 22.817 1.00 . A A . 91 MET CA 1 1
10 16679 1 1 91 MET CB C 41.891 34.271 21.802 1.00 . A A . 91 MET CB 1 1
10 16680 1 1 91 MET CE C 38.804 32.379 22.071 1.00 . A A . 91 MET CE 1 1
10 16681 1 1 91 MET CG C 40.437 34.598 21.418 1.00 . A A . 91 MET CG 1 1
10 16682 1 1 91 MET H H 40.720 34.165 24.093 1.00 . A A . 91 MET H 1 1
10 16683 1 1 91 MET HA H 41.880 32.197 22.322 1.00 . A A . 91 MET HA 1 1
10 16684 1 1 91 MET HB2 H 42.313 35.180 22.225 1.00 . A A . 91 MET HB2 1 1
10 16685 1 1 91 MET HB3 H 42.442 34.041 20.894 1.00 . A A . 91 MET HB3 1 1
10 16686 1 1 91 MET HE1 H 37.968 31.751 21.764 1.00 . A A . 91 MET HE1 1 1
10 16687 1 1 91 MET HE2 H 39.605 31.740 22.439 1.00 . A A . 91 MET HE2 1 1
10 16688 1 1 91 MET HE3 H 38.478 33.062 22.855 1.00 . A A . 91 MET HE3 1 1
10 16689 1 1 91 MET HG2 H 39.939 34.988 22.298 1.00 . A A . 91 MET HG2 1 1
10 16690 1 1 91 MET HG3 H 40.476 35.413 20.697 1.00 . A A . 91 MET HG3 1 1
10 16691 1 1 91 MET N N 41.223 33.291 23.969 1.00 . A A . 91 MET N 1 1
10 16692 1 1 91 MET O O 44.038 33.913 24.063 1.00 . A A . 91 MET O 1 1
10 16693 1 1 91 MET SD S 39.379 33.338 20.651 1.00 . A A . 91 MET SD 1 1
10 16694 1 1 92 SER C C 46.481 31.610 21.451 1.00 . A A . 92 SER C 1 1
10 16695 1 1 92 SER CA C 45.858 32.042 22.793 1.00 . A A . 92 SER CA 1 1
10 16696 1 1 92 SER CB C 46.240 31.030 23.892 1.00 . A A . 92 SER CB 1 1
10 16697 1 1 92 SER H H 43.954 31.534 22.030 1.00 . A A . 92 SER H 1 1
10 16698 1 1 92 SER HA H 46.289 33.005 23.064 1.00 . A A . 92 SER HA 1 1
10 16699 1 1 92 SER HB2 H 47.292 31.168 24.146 1.00 . A A . 92 SER HB2 1 1
10 16700 1 1 92 SER HB3 H 45.645 31.216 24.788 1.00 . A A . 92 SER HB3 1 1
10 16701 1 1 92 SER HG H 46.494 29.091 24.103 1.00 . A A . 92 SER HG 1 1
10 16702 1 1 92 SER N N 44.389 32.174 22.676 1.00 . A A . 92 SER N 1 1
10 16703 1 1 92 SER O O 45.768 31.262 20.513 1.00 . A A . 92 SER O 1 1
10 16704 1 1 92 SER OG O 46.054 29.689 23.461 1.00 . A A . 92 SER OG 1 1
10 16705 1 1 93 LYS C C 48.176 29.642 19.676 1.00 . A A . 93 LYS C 1 1
10 16706 1 1 93 LYS CA C 48.522 31.073 20.132 1.00 . A A . 93 LYS CA 1 1
10 16707 1 1 93 LYS CB C 50.032 31.302 20.326 1.00 . A A . 93 LYS CB 1 1
10 16708 1 1 93 LYS CD C 52.130 30.857 21.741 1.00 . A A . 93 LYS CD 1 1
10 16709 1 1 93 LYS CE C 52.367 32.314 22.163 1.00 . A A . 93 LYS CE 1 1
10 16710 1 1 93 LYS CG C 50.646 30.528 21.511 1.00 . A A . 93 LYS CG 1 1
10 16711 1 1 93 LYS H H 48.376 31.883 22.109 1.00 . A A . 93 LYS H 1 1
10 16712 1 1 93 LYS HA H 48.188 31.701 19.301 1.00 . A A . 93 LYS HA 1 1
10 16713 1 1 93 LYS HB2 H 50.546 31.010 19.413 1.00 . A A . 93 LYS HB2 1 1
10 16714 1 1 93 LYS HB3 H 50.192 32.371 20.471 1.00 . A A . 93 LYS HB3 1 1
10 16715 1 1 93 LYS HD2 H 52.511 30.197 22.522 1.00 . A A . 93 LYS HD2 1 1
10 16716 1 1 93 LYS HD3 H 52.681 30.657 20.823 1.00 . A A . 93 LYS HD3 1 1
10 16717 1 1 93 LYS HE2 H 51.987 32.979 21.384 1.00 . A A . 93 LYS HE2 1 1
10 16718 1 1 93 LYS HE3 H 51.809 32.516 23.081 1.00 . A A . 93 LYS HE3 1 1
10 16719 1 1 93 LYS HG2 H 50.100 30.747 22.428 1.00 . A A . 93 LYS HG2 1 1
10 16720 1 1 93 LYS HG3 H 50.557 29.459 21.316 1.00 . A A . 93 LYS HG3 1 1
10 16721 1 1 93 LYS HZ1 H 53.983 33.567 22.583 1.00 . A A . 93 LYS HZ1 1 1
10 16722 1 1 93 LYS HZ2 H 54.334 32.358 21.536 1.00 . A A . 93 LYS HZ2 1 1
10 16723 1 1 93 LYS HZ3 H 54.170 32.033 23.146 1.00 . A A . 93 LYS HZ3 1 1
10 16724 1 1 93 LYS N N 47.809 31.550 21.334 1.00 . A A . 93 LYS N 1 1
10 16725 1 1 93 LYS NZ N 53.807 32.587 22.377 1.00 . A A . 93 LYS NZ 1 1
10 16726 1 1 93 LYS O O 48.500 29.258 18.549 1.00 . A A . 93 LYS O 1 1
10 16727 1 1 94 ASP C C 45.721 27.448 19.420 1.00 . A A . 94 ASP C 1 1
10 16728 1 1 94 ASP CA C 47.044 27.485 20.222 1.00 . A A . 94 ASP CA 1 1
10 16729 1 1 94 ASP CB C 46.880 26.737 21.554 1.00 . A A . 94 ASP CB 1 1
10 16730 1 1 94 ASP CG C 46.638 25.235 21.384 1.00 . A A . 94 ASP CG 1 1
10 16731 1 1 94 ASP H H 47.271 29.241 21.418 1.00 . A A . 94 ASP H 1 1
10 16732 1 1 94 ASP HA H 47.805 26.976 19.633 1.00 . A A . 94 ASP HA 1 1
10 16733 1 1 94 ASP HB2 H 47.779 26.872 22.158 1.00 . A A . 94 ASP HB2 1 1
10 16734 1 1 94 ASP HB3 H 46.033 27.177 22.088 1.00 . A A . 94 ASP HB3 1 1
10 16735 1 1 94 ASP N N 47.526 28.844 20.526 1.00 . A A . 94 ASP N 1 1
10 16736 1 1 94 ASP O O 45.330 26.401 18.895 1.00 . A A . 94 ASP O 1 1
10 16737 1 1 94 ASP OD1 O 47.444 24.559 20.700 1.00 . A A . 94 ASP OD1 1 1
10 16738 1 1 94 ASP OD2 O 45.645 24.720 21.949 1.00 . A A . 94 ASP OD2 1 1
10 16739 1 1 95 ILE C C 43.412 29.076 17.455 1.00 . A A . 95 ILE C 1 1
10 16740 1 1 95 ILE CA C 43.612 28.676 18.909 1.00 . A A . 95 ILE CA 1 1
10 16741 1 1 95 ILE CB C 42.814 29.659 19.804 1.00 . A A . 95 ILE CB 1 1
10 16742 1 1 95 ILE CD1 C 41.916 31.890 18.811 1.00 . A A . 95 ILE CD1 1 1
10 16743 1 1 95 ILE CG1 C 43.090 31.145 19.445 1.00 . A A . 95 ILE CG1 1 1
10 16744 1 1 95 ILE CG2 C 43.012 29.350 21.299 1.00 . A A . 95 ILE CG2 1 1
10 16745 1 1 95 ILE H H 45.428 29.422 19.718 1.00 . A A . 95 ILE H 1 1
10 16746 1 1 95 ILE HA H 43.142 27.701 19.017 1.00 . A A . 95 ILE HA 1 1
10 16747 1 1 95 ILE HB H 41.760 29.470 19.618 1.00 . A A . 95 ILE HB 1 1
10 16748 1 1 95 ILE HD11 H 41.797 31.606 17.770 1.00 . A A . 95 ILE HD11 1 1
10 16749 1 1 95 ILE HD12 H 41.013 31.662 19.361 1.00 . A A . 95 ILE HD12 1 1
10 16750 1 1 95 ILE HD13 H 42.090 32.963 18.857 1.00 . A A . 95 ILE HD13 1 1
10 16751 1 1 95 ILE HG12 H 43.335 31.690 20.349 1.00 . A A . 95 ILE HG12 1 1
10 16752 1 1 95 ILE HG13 H 43.926 31.217 18.740 1.00 . A A . 95 ILE HG13 1 1
10 16753 1 1 95 ILE HG21 H 42.330 29.952 21.899 1.00 . A A . 95 ILE HG21 1 1
10 16754 1 1 95 ILE HG22 H 42.793 28.297 21.485 1.00 . A A . 95 ILE HG22 1 1
10 16755 1 1 95 ILE HG23 H 44.038 29.549 21.607 1.00 . A A . 95 ILE HG23 1 1
10 16756 1 1 95 ILE N N 45.018 28.584 19.328 1.00 . A A . 95 ILE N 1 1
10 16757 1 1 95 ILE O O 42.270 29.272 17.084 1.00 . A A . 95 ILE O 1 1
10 16758 1 1 96 ASP C C 43.482 29.292 14.339 1.00 . A A . 96 ASP C 1 1
10 16759 1 1 96 ASP CA C 44.340 30.041 15.385 1.00 . A A . 96 ASP CA 1 1
10 16760 1 1 96 ASP CB C 45.746 30.407 14.891 1.00 . A A . 96 ASP CB 1 1
10 16761 1 1 96 ASP CG C 45.730 31.193 13.572 1.00 . A A . 96 ASP CG 1 1
10 16762 1 1 96 ASP H H 45.381 29.114 17.012 1.00 . A A . 96 ASP H 1 1
10 16763 1 1 96 ASP HA H 43.830 30.984 15.591 1.00 . A A . 96 ASP HA 1 1
10 16764 1 1 96 ASP HB2 H 46.239 31.017 15.650 1.00 . A A . 96 ASP HB2 1 1
10 16765 1 1 96 ASP HB3 H 46.314 29.484 14.783 1.00 . A A . 96 ASP HB3 1 1
10 16766 1 1 96 ASP N N 44.456 29.309 16.658 1.00 . A A . 96 ASP N 1 1
10 16767 1 1 96 ASP O O 43.987 28.544 13.499 1.00 . A A . 96 ASP O 1 1
10 16768 1 1 96 ASP OD1 O 44.778 31.972 13.333 1.00 . A A . 96 ASP OD1 1 1
10 16769 1 1 96 ASP OD2 O 46.668 31.033 12.753 1.00 . A A . 96 ASP OD2 1 1
10 16770 1 1 97 GLY C C 40.055 28.040 14.578 1.00 . A A . 97 GLY C 1 1
10 16771 1 1 97 GLY CA C 41.107 28.771 13.715 1.00 . A A . 97 GLY CA 1 1
10 16772 1 1 97 GLY H H 41.921 29.993 15.301 1.00 . A A . 97 GLY H 1 1
10 16773 1 1 97 GLY HA2 H 40.572 29.480 13.087 1.00 . A A . 97 GLY HA2 1 1
10 16774 1 1 97 GLY HA3 H 41.561 28.024 13.062 1.00 . A A . 97 GLY HA3 1 1
10 16775 1 1 97 GLY N N 42.168 29.502 14.439 1.00 . A A . 97 GLY N 1 1
10 16776 1 1 97 GLY O O 39.280 27.240 14.051 1.00 . A A . 97 GLY O 1 1
10 16777 1 1 98 ILE C C 37.600 27.964 16.449 1.00 . A A . 98 ILE C 1 1
10 16778 1 1 98 ILE CA C 39.055 27.727 16.854 1.00 . A A . 98 ILE CA 1 1
10 16779 1 1 98 ILE CB C 39.381 28.271 18.267 1.00 . A A . 98 ILE CB 1 1
10 16780 1 1 98 ILE CD1 C 37.383 28.064 19.953 1.00 . A A . 98 ILE CD1 1 1
10 16781 1 1 98 ILE CG1 C 38.710 27.502 19.425 1.00 . A A . 98 ILE CG1 1 1
10 16782 1 1 98 ILE CG2 C 39.161 29.789 18.396 1.00 . A A . 98 ILE CG2 1 1
10 16783 1 1 98 ILE H H 40.739 28.858 16.291 1.00 . A A . 98 ILE H 1 1
10 16784 1 1 98 ILE HA H 39.217 26.656 16.872 1.00 . A A . 98 ILE HA 1 1
10 16785 1 1 98 ILE HB H 40.445 28.087 18.404 1.00 . A A . 98 ILE HB 1 1
10 16786 1 1 98 ILE HD11 H 36.978 27.383 20.696 1.00 . A A . 98 ILE HD11 1 1
10 16787 1 1 98 ILE HD12 H 37.544 29.028 20.435 1.00 . A A . 98 ILE HD12 1 1
10 16788 1 1 98 ILE HD13 H 36.671 28.186 19.140 1.00 . A A . 98 ILE HD13 1 1
10 16789 1 1 98 ILE HG12 H 38.567 26.470 19.117 1.00 . A A . 98 ILE HG12 1 1
10 16790 1 1 98 ILE HG13 H 39.406 27.490 20.265 1.00 . A A . 98 ILE HG13 1 1
10 16791 1 1 98 ILE HG21 H 39.440 30.116 19.396 1.00 . A A . 98 ILE HG21 1 1
10 16792 1 1 98 ILE HG22 H 39.770 30.319 17.665 1.00 . A A . 98 ILE HG22 1 1
10 16793 1 1 98 ILE HG23 H 38.119 30.056 18.227 1.00 . A A . 98 ILE HG23 1 1
10 16794 1 1 98 ILE N N 40.008 28.286 15.891 1.00 . A A . 98 ILE N 1 1
10 16795 1 1 98 ILE O O 37.220 29.060 16.039 1.00 . A A . 98 ILE O 1 1
10 16796 1 1 99 ARG C C 34.620 26.837 17.794 1.00 . A A . 99 ARG C 1 1
10 16797 1 1 99 ARG CA C 35.305 27.039 16.470 1.00 . A A . 99 ARG CA 1 1
10 16798 1 1 99 ARG CB C 34.769 25.921 15.560 1.00 . A A . 99 ARG CB 1 1
10 16799 1 1 99 ARG CD C 32.885 24.969 14.177 1.00 . A A . 99 ARG CD 1 1
10 16800 1 1 99 ARG CG C 33.489 26.245 14.780 1.00 . A A . 99 ARG CG 1 1
10 16801 1 1 99 ARG CZ C 32.245 22.833 15.289 1.00 . A A . 99 ARG CZ 1 1
10 16802 1 1 99 ARG H H 37.140 26.069 16.961 1.00 . A A . 99 ARG H 1 1
10 16803 1 1 99 ARG HA H 35.052 28.046 16.106 1.00 . A A . 99 ARG HA 1 1
10 16804 1 1 99 ARG HB2 H 35.542 25.610 14.889 1.00 . A A . 99 ARG HB2 1 1
10 16805 1 1 99 ARG HB3 H 34.584 25.035 16.155 1.00 . A A . 99 ARG HB3 1 1
10 16806 1 1 99 ARG HD2 H 32.248 25.244 13.337 1.00 . A A . 99 ARG HD2 1 1
10 16807 1 1 99 ARG HD3 H 33.709 24.376 13.797 1.00 . A A . 99 ARG HD3 1 1
10 16808 1 1 99 ARG HE H 31.245 24.531 15.481 1.00 . A A . 99 ARG HE 1 1
10 16809 1 1 99 ARG HG2 H 32.768 26.770 15.403 1.00 . A A . 99 ARG HG2 1 1
10 16810 1 1 99 ARG HG3 H 33.759 26.896 13.953 1.00 . A A . 99 ARG HG3 1 1
10 16811 1 1 99 ARG HH11 H 33.908 22.592 14.186 1.00 . A A . 99 ARG HH11 1 1
10 16812 1 1 99 ARG HH12 H 33.266 21.151 14.936 1.00 . A A . 99 ARG HH12 1 1
10 16813 1 1 99 ARG HH21 H 30.400 22.469 16.041 1.00 . A A . 99 ARG HH21 1 1
10 16814 1 1 99 ARG HH22 H 31.518 21.134 15.986 1.00 . A A . 99 ARG HH22 1 1
10 16815 1 1 99 ARG N N 36.762 26.938 16.615 1.00 . A A . 99 ARG N 1 1
10 16816 1 1 99 ARG NE N 32.093 24.139 15.110 1.00 . A A . 99 ARG NE 1 1
10 16817 1 1 99 ARG NH1 N 33.273 22.162 14.845 1.00 . A A . 99 ARG NH1 1 1
10 16818 1 1 99 ARG NH2 N 31.354 22.136 15.926 1.00 . A A . 99 ARG NH2 1 1
10 16819 1 1 99 ARG O O 35.053 26.003 18.592 1.00 . A A . 99 ARG O 1 1
10 16820 1 1 100 VAL C C 31.012 27.105 18.254 1.00 . A A . 100 VAL C 1 1
10 16821 1 1 100 VAL CA C 32.428 27.034 18.846 1.00 . A A . 100 VAL CA 1 1
10 16822 1 1 100 VAL CB C 32.518 27.859 20.159 1.00 . A A . 100 VAL CB 1 1
10 16823 1 1 100 VAL CG1 C 33.750 27.539 21.021 1.00 . A A . 100 VAL CG1 1 1
10 16824 1 1 100 VAL CG2 C 32.459 29.369 19.869 1.00 . A A . 100 VAL CG2 1 1
10 16825 1 1 100 VAL H H 33.213 28.163 17.228 1.00 . A A . 100 VAL H 1 1
10 16826 1 1 100 VAL HA H 32.641 25.976 18.989 1.00 . A A . 100 VAL HA 1 1
10 16827 1 1 100 VAL HB H 31.656 27.634 20.775 1.00 . A A . 100 VAL HB 1 1
10 16828 1 1 100 VAL HG11 H 33.804 26.470 21.249 1.00 . A A . 100 VAL HG11 1 1
10 16829 1 1 100 VAL HG12 H 34.655 27.837 20.502 1.00 . A A . 100 VAL HG12 1 1
10 16830 1 1 100 VAL HG13 H 33.691 28.083 21.962 1.00 . A A . 100 VAL HG13 1 1
10 16831 1 1 100 VAL HG21 H 31.548 29.603 19.315 1.00 . A A . 100 VAL HG21 1 1
10 16832 1 1 100 VAL HG22 H 32.455 29.929 20.802 1.00 . A A . 100 VAL HG22 1 1
10 16833 1 1 100 VAL HG23 H 33.322 29.686 19.283 1.00 . A A . 100 VAL HG23 1 1
10 16834 1 1 100 VAL N N 33.457 27.456 17.914 1.00 . A A . 100 VAL N 1 1
10 16835 1 1 100 VAL O O 30.792 27.738 17.225 1.00 . A A . 100 VAL O 1 1
10 16836 1 1 101 ALA C C 27.888 27.184 19.888 1.00 . A A . 101 ALA C 1 1
10 16837 1 1 101 ALA CA C 28.606 26.694 18.638 1.00 . A A . 101 ALA CA 1 1
10 16838 1 1 101 ALA CB C 27.986 25.395 18.132 1.00 . A A . 101 ALA CB 1 1
10 16839 1 1 101 ALA H H 30.284 25.898 19.713 1.00 . A A . 101 ALA H 1 1
10 16840 1 1 101 ALA HA H 28.456 27.497 17.893 1.00 . A A . 101 ALA HA 1 1
10 16841 1 1 101 ALA HB1 H 28.621 24.941 17.372 1.00 . A A . 101 ALA HB1 1 1
10 16842 1 1 101 ALA HB2 H 27.868 24.719 18.974 1.00 . A A . 101 ALA HB2 1 1
10 16843 1 1 101 ALA HB3 H 26.997 25.597 17.726 1.00 . A A . 101 ALA HB3 1 1
10 16844 1 1 101 ALA N N 30.031 26.483 18.907 1.00 . A A . 101 ALA N 1 1
10 16845 1 1 101 ALA O O 28.273 26.887 21.019 1.00 . A A . 101 ALA O 1 1
10 16846 1 1 102 LEU C C 25.244 28.762 21.392 1.00 . A A . 102 LEU C 1 1
10 16847 1 1 102 LEU CA C 26.497 29.077 20.548 1.00 . A A . 102 LEU CA 1 1
10 16848 1 1 102 LEU CB C 26.287 30.283 19.626 1.00 . A A . 102 LEU CB 1 1
10 16849 1 1 102 LEU CD1 C 27.092 32.164 18.204 1.00 . A A . 102 LEU CD1 1 1
10 16850 1 1 102 LEU CD2 C 28.505 31.424 20.099 1.00 . A A . 102 LEU CD2 1 1
10 16851 1 1 102 LEU CG C 27.535 30.943 19.016 1.00 . A A . 102 LEU CG 1 1
10 16852 1 1 102 LEU H H 26.541 28.099 18.702 1.00 . A A . 102 LEU H 1 1
10 16853 1 1 102 LEU HA H 27.313 29.279 21.240 1.00 . A A . 102 LEU HA 1 1
10 16854 1 1 102 LEU HB2 H 25.577 30.013 18.845 1.00 . A A . 102 LEU HB2 1 1
10 16855 1 1 102 LEU HB3 H 25.807 31.034 20.190 1.00 . A A . 102 LEU HB3 1 1
10 16856 1 1 102 LEU HD11 H 26.797 32.973 18.869 1.00 . A A . 102 LEU HD11 1 1
10 16857 1 1 102 LEU HD12 H 26.255 31.899 17.561 1.00 . A A . 102 LEU HD12 1 1
10 16858 1 1 102 LEU HD13 H 27.902 32.504 17.569 1.00 . A A . 102 LEU HD13 1 1
10 16859 1 1 102 LEU HD21 H 29.005 30.572 20.555 1.00 . A A . 102 LEU HD21 1 1
10 16860 1 1 102 LEU HD22 H 27.968 31.986 20.863 1.00 . A A . 102 LEU HD22 1 1
10 16861 1 1 102 LEU HD23 H 29.256 32.074 19.658 1.00 . A A . 102 LEU HD23 1 1
10 16862 1 1 102 LEU HG H 28.052 30.240 18.364 1.00 . A A . 102 LEU HG 1 1
10 16863 1 1 102 LEU N N 26.881 28.011 19.651 1.00 . A A . 102 LEU N 1 1
10 16864 1 1 102 LEU O O 24.548 27.775 21.115 1.00 . A A . 102 LEU O 1 1
10 16865 1 1 103 PRO C C 22.424 29.518 22.233 1.00 . A A . 103 PRO C 1 1
10 16866 1 1 103 PRO CA C 23.671 29.589 23.125 1.00 . A A . 103 PRO CA 1 1
10 16867 1 1 103 PRO CB C 23.665 30.872 23.961 1.00 . A A . 103 PRO CB 1 1
10 16868 1 1 103 PRO CD C 25.820 30.612 22.980 1.00 . A A . 103 PRO CD 1 1
10 16869 1 1 103 PRO CG C 25.141 31.090 24.262 1.00 . A A . 103 PRO CG 1 1
10 16870 1 1 103 PRO HA H 23.689 28.731 23.798 1.00 . A A . 103 PRO HA 1 1
10 16871 1 1 103 PRO HB2 H 23.294 31.708 23.367 1.00 . A A . 103 PRO HB2 1 1
10 16872 1 1 103 PRO HB3 H 23.074 30.761 24.870 1.00 . A A . 103 PRO HB3 1 1
10 16873 1 1 103 PRO HD2 H 25.930 31.456 22.301 1.00 . A A . 103 PRO HD2 1 1
10 16874 1 1 103 PRO HD3 H 26.797 30.189 23.216 1.00 . A A . 103 PRO HD3 1 1
10 16875 1 1 103 PRO HG2 H 25.368 32.134 24.469 1.00 . A A . 103 PRO HG2 1 1
10 16876 1 1 103 PRO HG3 H 25.431 30.473 25.109 1.00 . A A . 103 PRO HG3 1 1
10 16877 1 1 103 PRO N N 24.933 29.611 22.393 1.00 . A A . 103 PRO N 1 1
10 16878 1 1 103 PRO O O 22.261 30.298 21.288 1.00 . A A . 103 PRO O 1 1
10 16879 1 1 104 GLN C C 19.153 28.205 23.132 1.00 . A A . 104 GLN C 1 1
10 16880 1 1 104 GLN CA C 20.197 28.399 22.015 1.00 . A A . 104 GLN CA 1 1
10 16881 1 1 104 GLN CB C 20.194 27.216 21.021 1.00 . A A . 104 GLN CB 1 1
10 16882 1 1 104 GLN CD C 20.837 26.410 18.706 1.00 . A A . 104 GLN CD 1 1
10 16883 1 1 104 GLN CG C 20.899 27.554 19.708 1.00 . A A . 104 GLN CG 1 1
10 16884 1 1 104 GLN H H 21.791 27.967 23.344 1.00 . A A . 104 GLN H 1 1
10 16885 1 1 104 GLN HA H 19.909 29.306 21.483 1.00 . A A . 104 GLN HA 1 1
10 16886 1 1 104 GLN HB2 H 20.665 26.344 21.478 1.00 . A A . 104 GLN HB2 1 1
10 16887 1 1 104 GLN HB3 H 19.167 26.954 20.770 1.00 . A A . 104 GLN HB3 1 1
10 16888 1 1 104 GLN HE21 H 18.869 26.700 18.323 1.00 . A A . 104 GLN HE21 1 1
10 16889 1 1 104 GLN HE22 H 19.656 25.398 17.428 1.00 . A A . 104 GLN HE22 1 1
10 16890 1 1 104 GLN HG2 H 20.399 28.410 19.273 1.00 . A A . 104 GLN HG2 1 1
10 16891 1 1 104 GLN HG3 H 21.943 27.807 19.896 1.00 . A A . 104 GLN HG3 1 1
10 16892 1 1 104 GLN N N 21.539 28.581 22.579 1.00 . A A . 104 GLN N 1 1
10 16893 1 1 104 GLN NE2 N 19.702 26.167 18.088 1.00 . A A . 104 GLN NE2 1 1
10 16894 1 1 104 GLN O O 18.128 27.554 22.918 1.00 . A A . 104 GLN O 1 1
10 16895 1 1 104 GLN OE1 O 21.825 25.733 18.459 1.00 . A A . 104 GLN OE1 1 1
10 16896 1 1 105 MET C C 17.242 29.153 25.494 1.00 . A A . 105 MET C 1 1
10 16897 1 1 105 MET CA C 18.582 28.398 25.516 1.00 . A A . 105 MET CA 1 1
10 16898 1 1 105 MET CB C 19.363 28.621 26.819 1.00 . A A . 105 MET CB 1 1
10 16899 1 1 105 MET CE C 22.758 29.292 27.469 1.00 . A A . 105 MET CE 1 1
10 16900 1 1 105 MET CG C 20.553 27.666 26.985 1.00 . A A . 105 MET CG 1 1
10 16901 1 1 105 MET H H 20.185 29.348 24.448 1.00 . A A . 105 MET H 1 1
10 16902 1 1 105 MET HA H 18.348 27.332 25.477 1.00 . A A . 105 MET HA 1 1
10 16903 1 1 105 MET HB2 H 19.703 29.651 26.891 1.00 . A A . 105 MET HB2 1 1
10 16904 1 1 105 MET HB3 H 18.677 28.428 27.639 1.00 . A A . 105 MET HB3 1 1
10 16905 1 1 105 MET HE1 H 23.734 29.667 27.161 1.00 . A A . 105 MET HE1 1 1
10 16906 1 1 105 MET HE2 H 22.079 30.131 27.612 1.00 . A A . 105 MET HE2 1 1
10 16907 1 1 105 MET HE3 H 22.868 28.751 28.411 1.00 . A A . 105 MET HE3 1 1
10 16908 1 1 105 MET HG2 H 20.746 27.547 28.052 1.00 . A A . 105 MET HG2 1 1
10 16909 1 1 105 MET HG3 H 20.270 26.687 26.597 1.00 . A A . 105 MET HG3 1 1
10 16910 1 1 105 MET N N 19.401 28.716 24.341 1.00 . A A . 105 MET N 1 1
10 16911 1 1 105 MET O O 17.189 30.383 25.545 1.00 . A A . 105 MET O 1 1
10 16912 1 1 105 MET SD S 22.105 28.178 26.194 1.00 . A A . 105 MET SD 1 1
10 16913 1 1 106 THR C C 14.076 29.304 26.439 1.00 . A A . 106 THR C 1 1
10 16914 1 1 106 THR CA C 14.789 28.889 25.148 1.00 . A A . 106 THR CA 1 1
10 16915 1 1 106 THR CB C 13.973 27.823 24.390 1.00 . A A . 106 THR CB 1 1
10 16916 1 1 106 THR CG2 C 12.706 28.387 23.761 1.00 . A A . 106 THR CG2 1 1
10 16917 1 1 106 THR H H 16.273 27.389 25.391 1.00 . A A . 106 THR H 1 1
10 16918 1 1 106 THR HA H 14.863 29.764 24.501 1.00 . A A . 106 THR HA 1 1
10 16919 1 1 106 THR HB H 13.722 27.003 25.064 1.00 . A A . 106 THR HB 1 1
10 16920 1 1 106 THR HG1 H 14.253 26.539 22.955 1.00 . A A . 106 THR HG1 1 1
10 16921 1 1 106 THR HG21 H 12.163 27.592 23.251 1.00 . A A . 106 THR HG21 1 1
10 16922 1 1 106 THR HG22 H 12.958 29.168 23.045 1.00 . A A . 106 THR HG22 1 1
10 16923 1 1 106 THR HG23 H 12.069 28.796 24.538 1.00 . A A . 106 THR HG23 1 1
10 16924 1 1 106 THR N N 16.149 28.396 25.406 1.00 . A A . 106 THR N 1 1
10 16925 1 1 106 THR O O 14.161 28.617 27.460 1.00 . A A . 106 THR O 1 1
10 16926 1 1 106 THR OG1 O 14.722 27.323 23.308 1.00 . A A . 106 THR OG1 1 1
10 16927 1 1 107 ARG C C 13.408 31.251 28.772 1.00 . A A . 107 ARG C 1 1
10 16928 1 1 107 ARG CA C 12.561 30.994 27.506 1.00 . A A . 107 ARG CA 1 1
10 16929 1 1 107 ARG CB C 11.256 30.185 27.709 1.00 . A A . 107 ARG CB 1 1
10 16930 1 1 107 ARG CD C 10.059 31.661 29.452 1.00 . A A . 107 ARG CD 1 1
10 16931 1 1 107 ARG CG C 10.012 31.025 28.059 1.00 . A A . 107 ARG CG 1 1
10 16932 1 1 107 ARG CZ C 8.678 33.297 30.736 1.00 . A A . 107 ARG CZ 1 1
10 16933 1 1 107 ARG H H 13.295 30.911 25.502 1.00 . A A . 107 ARG H 1 1
10 16934 1 1 107 ARG HA H 12.253 31.979 27.167 1.00 . A A . 107 ARG HA 1 1
10 16935 1 1 107 ARG HB2 H 11.019 29.675 26.775 1.00 . A A . 107 ARG HB2 1 1
10 16936 1 1 107 ARG HB3 H 11.407 29.410 28.460 1.00 . A A . 107 ARG HB3 1 1
10 16937 1 1 107 ARG HD2 H 10.164 30.867 30.192 1.00 . A A . 107 ARG HD2 1 1
10 16938 1 1 107 ARG HD3 H 10.923 32.324 29.508 1.00 . A A . 107 ARG HD3 1 1
10 16939 1 1 107 ARG HE H 8.081 32.371 29.076 1.00 . A A . 107 ARG HE 1 1
10 16940 1 1 107 ARG HG2 H 9.888 31.809 27.310 1.00 . A A . 107 ARG HG2 1 1
10 16941 1 1 107 ARG HG3 H 9.139 30.373 28.010 1.00 . A A . 107 ARG HG3 1 1
10 16942 1 1 107 ARG HH11 H 10.345 32.807 31.740 1.00 . A A . 107 ARG HH11 1 1
10 16943 1 1 107 ARG HH12 H 9.394 34.099 32.441 1.00 . A A . 107 ARG HH12 1 1
10 16944 1 1 107 ARG HH21 H 6.906 33.996 30.076 1.00 . A A . 107 ARG HH21 1 1
10 16945 1 1 107 ARG HH22 H 7.599 34.824 31.447 1.00 . A A . 107 ARG HH22 1 1
10 16946 1 1 107 ARG N N 13.336 30.421 26.388 1.00 . A A . 107 ARG N 1 1
10 16947 1 1 107 ARG NE N 8.844 32.443 29.741 1.00 . A A . 107 ARG NE 1 1
10 16948 1 1 107 ARG NH1 N 9.540 33.421 31.705 1.00 . A A . 107 ARG NH1 1 1
10 16949 1 1 107 ARG NH2 N 7.632 34.061 30.784 1.00 . A A . 107 ARG NH2 1 1
10 16950 1 1 107 ARG O O 13.029 30.867 29.880 1.00 . A A . 107 ARG O 1 1
10 16951 1 1 108 ASN C C 15.348 33.591 30.341 1.00 . A A . 108 ASN C 1 1
10 16952 1 1 108 ASN CA C 15.507 32.187 29.718 1.00 . A A . 108 ASN CA 1 1
10 16953 1 1 108 ASN CB C 16.957 31.925 29.254 1.00 . A A . 108 ASN CB 1 1
10 16954 1 1 108 ASN CG C 17.413 30.494 29.487 1.00 . A A . 108 ASN CG 1 1
10 16955 1 1 108 ASN H H 14.838 32.164 27.679 1.00 . A A . 108 ASN H 1 1
10 16956 1 1 108 ASN HA H 15.306 31.502 30.545 1.00 . A A . 108 ASN HA 1 1
10 16957 1 1 108 ASN HB2 H 17.079 32.172 28.200 1.00 . A A . 108 ASN HB2 1 1
10 16958 1 1 108 ASN HB3 H 17.632 32.568 29.819 1.00 . A A . 108 ASN HB3 1 1
10 16959 1 1 108 ASN HD21 H 19.373 31.000 29.359 1.00 . A A . 108 ASN HD21 1 1
10 16960 1 1 108 ASN HD22 H 18.982 29.328 29.818 1.00 . A A . 108 ASN HD22 1 1
10 16961 1 1 108 ASN N N 14.575 31.885 28.617 1.00 . A A . 108 ASN N 1 1
10 16962 1 1 108 ASN ND2 N 18.702 30.265 29.551 1.00 . A A . 108 ASN ND2 1 1
10 16963 1 1 108 ASN O O 15.895 33.824 31.424 1.00 . A A . 108 ASN O 1 1
10 16964 1 1 108 ASN OD1 O 16.627 29.564 29.630 1.00 . A A . 108 ASN OD1 1 1
10 16965 1 1 109 VAL C C 15.812 36.577 30.428 1.00 . A A . 109 VAL C 1 1
10 16966 1 1 109 VAL CA C 14.452 35.924 30.126 1.00 . A A . 109 VAL CA 1 1
10 16967 1 1 109 VAL CB C 13.401 36.118 31.245 1.00 . A A . 109 VAL CB 1 1
10 16968 1 1 109 VAL CG1 C 13.008 37.596 31.402 1.00 . A A . 109 VAL CG1 1 1
10 16969 1 1 109 VAL CG2 C 12.102 35.360 30.945 1.00 . A A . 109 VAL CG2 1 1
10 16970 1 1 109 VAL H H 14.141 34.245 28.848 1.00 . A A . 109 VAL H 1 1
10 16971 1 1 109 VAL HA H 14.062 36.448 29.251 1.00 . A A . 109 VAL HA 1 1
10 16972 1 1 109 VAL HB H 13.802 35.750 32.189 1.00 . A A . 109 VAL HB 1 1
10 16973 1 1 109 VAL HG11 H 12.269 37.700 32.196 1.00 . A A . 109 VAL HG11 1 1
10 16974 1 1 109 VAL HG12 H 13.870 38.203 31.670 1.00 . A A . 109 VAL HG12 1 1
10 16975 1 1 109 VAL HG13 H 12.584 37.975 30.471 1.00 . A A . 109 VAL HG13 1 1
10 16976 1 1 109 VAL HG21 H 12.284 34.287 30.926 1.00 . A A . 109 VAL HG21 1 1
10 16977 1 1 109 VAL HG22 H 11.371 35.570 31.725 1.00 . A A . 109 VAL HG22 1 1
10 16978 1 1 109 VAL HG23 H 11.695 35.678 29.986 1.00 . A A . 109 VAL HG23 1 1
10 16979 1 1 109 VAL N N 14.601 34.510 29.715 1.00 . A A . 109 VAL N 1 1
10 16980 1 1 109 VAL O O 16.095 37.024 31.542 1.00 . A A . 109 VAL O 1 1
10 16981 1 1 110 ASN C C 17.783 38.778 29.540 1.00 . A A . 110 ASN C 1 1
10 16982 1 1 110 ASN CA C 17.996 37.248 29.458 1.00 . A A . 110 ASN CA 1 1
10 16983 1 1 110 ASN CB C 18.767 36.828 28.183 1.00 . A A . 110 ASN CB 1 1
10 16984 1 1 110 ASN CG C 20.266 36.698 28.346 1.00 . A A . 110 ASN CG 1 1
10 16985 1 1 110 ASN H H 16.422 36.108 28.568 1.00 . A A . 110 ASN H 1 1
10 16986 1 1 110 ASN HA H 18.537 36.915 30.345 1.00 . A A . 110 ASN HA 1 1
10 16987 1 1 110 ASN HB2 H 18.438 35.841 27.865 1.00 . A A . 110 ASN HB2 1 1
10 16988 1 1 110 ASN HB3 H 18.545 37.521 27.375 1.00 . A A . 110 ASN HB3 1 1
10 16989 1 1 110 ASN HD21 H 20.662 37.651 26.607 1.00 . A A . 110 ASN HD21 1 1
10 16990 1 1 110 ASN HD22 H 22.016 36.907 27.428 1.00 . A A . 110 ASN HD22 1 1
10 16991 1 1 110 ASN N N 16.696 36.575 29.429 1.00 . A A . 110 ASN N 1 1
10 16992 1 1 110 ASN ND2 N 21.053 37.217 27.434 1.00 . A A . 110 ASN ND2 1 1
10 16993 1 1 110 ASN O O 16.977 39.319 28.776 1.00 . A A . 110 ASN O 1 1
10 16994 1 1 110 ASN OD1 O 20.753 36.068 29.272 1.00 . A A . 110 ASN OD1 1 1
10 16995 1 1 111 ASN C C 19.684 41.653 30.145 1.00 . A A . 111 ASN C 1 1
10 16996 1 1 111 ASN CA C 18.389 40.946 30.590 1.00 . A A . 111 ASN CA 1 1
10 16997 1 1 111 ASN CB C 17.991 41.275 32.043 1.00 . A A . 111 ASN CB 1 1
10 16998 1 1 111 ASN CG C 18.187 42.746 32.373 1.00 . A A . 111 ASN CG 1 1
10 16999 1 1 111 ASN H H 19.140 38.993 31.027 1.00 . A A . 111 ASN H 1 1
10 17000 1 1 111 ASN HA H 17.591 41.328 29.951 1.00 . A A . 111 ASN HA 1 1
10 17001 1 1 111 ASN HB2 H 16.946 41.011 32.205 1.00 . A A . 111 ASN HB2 1 1
10 17002 1 1 111 ASN HB3 H 18.608 40.696 32.731 1.00 . A A . 111 ASN HB3 1 1
10 17003 1 1 111 ASN HD21 H 16.522 43.354 31.374 1.00 . A A . 111 ASN HD21 1 1
10 17004 1 1 111 ASN HD22 H 17.579 44.610 31.998 1.00 . A A . 111 ASN HD22 1 1
10 17005 1 1 111 ASN N N 18.493 39.485 30.428 1.00 . A A . 111 ASN N 1 1
10 17006 1 1 111 ASN ND2 N 17.365 43.629 31.872 1.00 . A A . 111 ASN ND2 1 1
10 17007 1 1 111 ASN O O 20.776 41.298 30.595 1.00 . A A . 111 ASN O 1 1
10 17008 1 1 111 ASN OD1 O 19.134 43.120 33.053 1.00 . A A . 111 ASN OD1 1 1
10 17009 1 1 112 ASN C C 20.867 44.805 29.071 1.00 . A A . 112 ASN C 1 1
10 17010 1 1 112 ASN CA C 20.671 43.344 28.612 1.00 . A A . 112 ASN CA 1 1
10 17011 1 1 112 ASN CB C 20.451 43.258 27.091 1.00 . A A . 112 ASN CB 1 1
10 17012 1 1 112 ASN CG C 20.380 41.841 26.552 1.00 . A A . 112 ASN CG 1 1
10 17013 1 1 112 ASN H H 18.621 42.955 29.025 1.00 . A A . 112 ASN H 1 1
10 17014 1 1 112 ASN HA H 21.594 42.810 28.841 1.00 . A A . 112 ASN HA 1 1
10 17015 1 1 112 ASN HB2 H 19.522 43.768 26.835 1.00 . A A . 112 ASN HB2 1 1
10 17016 1 1 112 ASN HB3 H 21.267 43.771 26.589 1.00 . A A . 112 ASN HB3 1 1
10 17017 1 1 112 ASN HD21 H 22.380 41.704 26.273 1.00 . A A . 112 ASN HD21 1 1
10 17018 1 1 112 ASN HD22 H 21.405 40.305 25.827 1.00 . A A . 112 ASN HD22 1 1
10 17019 1 1 112 ASN N N 19.562 42.671 29.292 1.00 . A A . 112 ASN N 1 1
10 17020 1 1 112 ASN ND2 N 21.496 41.209 26.282 1.00 . A A . 112 ASN ND2 1 1
10 17021 1 1 112 ASN O O 19.921 45.522 29.409 1.00 . A A . 112 ASN O 1 1
10 17022 1 1 112 ASN OD1 O 19.311 41.288 26.325 1.00 . A A . 112 ASN OD1 1 1
10 17023 1 1 113 ASP C C 23.753 47.144 28.703 1.00 . A A . 113 ASP C 1 1
10 17024 1 1 113 ASP CA C 22.595 46.556 29.543 1.00 . A A . 113 ASP CA 1 1
10 17025 1 1 113 ASP CB C 23.036 46.322 30.999 1.00 . A A . 113 ASP CB 1 1
10 17026 1 1 113 ASP CG C 23.480 47.579 31.744 1.00 . A A . 113 ASP CG 1 1
10 17027 1 1 113 ASP H H 22.831 44.587 28.761 1.00 . A A . 113 ASP H 1 1
10 17028 1 1 113 ASP HA H 21.778 47.280 29.532 1.00 . A A . 113 ASP HA 1 1
10 17029 1 1 113 ASP HB2 H 22.203 45.886 31.553 1.00 . A A . 113 ASP HB2 1 1
10 17030 1 1 113 ASP HB3 H 23.851 45.599 31.005 1.00 . A A . 113 ASP HB3 1 1
10 17031 1 1 113 ASP N N 22.121 45.256 29.045 1.00 . A A . 113 ASP N 1 1
10 17032 1 1 113 ASP O O 24.052 48.333 28.811 1.00 . A A . 113 ASP O 1 1
10 17033 1 1 113 ASP OD1 O 22.665 48.521 31.886 1.00 . A A . 113 ASP OD1 1 1
10 17034 1 1 113 ASP OD2 O 24.597 47.570 32.316 1.00 . A A . 113 ASP OD2 1 1
10 17035 1 1 114 PHE C C 25.392 47.401 25.785 1.00 . A A . 114 PHE C 1 1
10 17036 1 1 114 PHE CA C 25.639 46.710 27.144 1.00 . A A . 114 PHE CA 1 1
10 17037 1 1 114 PHE CB C 26.515 45.454 27.006 1.00 . A A . 114 PHE CB 1 1
10 17038 1 1 114 PHE CD1 C 28.763 46.369 27.711 1.00 . A A . 114 PHE CD1 1 1
10 17039 1 1 114 PHE CD2 C 28.578 45.299 25.531 1.00 . A A . 114 PHE CD2 1 1
10 17040 1 1 114 PHE CE1 C 30.131 46.600 27.484 1.00 . A A . 114 PHE CE1 1 1
10 17041 1 1 114 PHE CE2 C 29.949 45.519 25.310 1.00 . A A . 114 PHE CE2 1 1
10 17042 1 1 114 PHE CG C 27.981 45.722 26.734 1.00 . A A . 114 PHE CG 1 1
10 17043 1 1 114 PHE CZ C 30.723 46.175 26.283 1.00 . A A . 114 PHE CZ 1 1
10 17044 1 1 114 PHE H H 24.138 45.364 27.820 1.00 . A A . 114 PHE H 1 1
10 17045 1 1 114 PHE HA H 26.182 47.420 27.770 1.00 . A A . 114 PHE HA 1 1
10 17046 1 1 114 PHE HB2 H 26.466 44.887 27.937 1.00 . A A . 114 PHE HB2 1 1
10 17047 1 1 114 PHE HB3 H 26.102 44.818 26.221 1.00 . A A . 114 PHE HB3 1 1
10 17048 1 1 114 PHE HD1 H 28.316 46.678 28.644 1.00 . A A . 114 PHE HD1 1 1
10 17049 1 1 114 PHE HD2 H 27.986 44.795 24.779 1.00 . A A . 114 PHE HD2 1 1
10 17050 1 1 114 PHE HE1 H 30.730 47.095 28.237 1.00 . A A . 114 PHE HE1 1 1
10 17051 1 1 114 PHE HE2 H 30.405 45.182 24.389 1.00 . A A . 114 PHE HE2 1 1
10 17052 1 1 114 PHE HZ H 31.777 46.342 26.117 1.00 . A A . 114 PHE HZ 1 1
10 17053 1 1 114 PHE N N 24.417 46.337 27.866 1.00 . A A . 114 PHE N 1 1
10 17054 1 1 114 PHE O O 24.341 47.220 25.159 1.00 . A A . 114 PHE O 1 1
10 17055 1 1 115 SER C C 27.547 48.397 23.124 1.00 . A A . 115 SER C 1 1
10 17056 1 1 115 SER CA C 26.419 48.890 24.026 1.00 . A A . 115 SER CA 1 1
10 17057 1 1 115 SER CB C 26.524 50.402 24.241 1.00 . A A . 115 SER CB 1 1
10 17058 1 1 115 SER H H 27.231 48.215 25.877 1.00 . A A . 115 SER H 1 1
10 17059 1 1 115 SER HA H 25.496 48.697 23.480 1.00 . A A . 115 SER HA 1 1
10 17060 1 1 115 SER HB2 H 27.315 50.630 24.959 1.00 . A A . 115 SER HB2 1 1
10 17061 1 1 115 SER HB3 H 26.776 50.883 23.292 1.00 . A A . 115 SER HB3 1 1
10 17062 1 1 115 SER HG H 25.118 50.581 25.613 1.00 . A A . 115 SER HG 1 1
10 17063 1 1 115 SER N N 26.389 48.173 25.320 1.00 . A A . 115 SER N 1 1
10 17064 1 1 115 SER O O 27.240 47.758 22.095 1.00 . A A . 115 SER O 1 1
10 17065 1 1 115 SER OXT O 28.737 48.639 23.428 1.00 . A A . 115 SER OXT 1 1
10 17066 1 1 115 SER OG O 25.281 50.905 24.697 1.00 . A A . 115 SER OG 1 1
10 17067 2 2 1 FES FE1 FE 28.860 34.331 32.212 1.00 . B A . 201 FES FE1 1 1
10 17068 2 2 1 FES FE2 FE 30.681 32.583 32.002 1.00 . B A . 201 FES FE2 1 1
10 17069 2 2 1 FES S1 S 30.301 34.185 30.568 1.00 . B A . 201 FES S1 1 1
10 17070 2 2 1 FES S2 S 29.344 32.813 33.713 1.00 . B A . 201 FES S2 1 1
11 17071 1 1 1 GLY C C 49.055 41.221 16.334 1.00 . A A . 1 GLY C 1 1
11 17072 1 1 1 GLY CA C 49.668 42.341 15.512 1.00 . A A . 1 GLY CA 1 1
11 17073 1 1 1 GLY H1 H 48.451 43.865 16.134 1.00 . A A . 1 GLY H1 1 1
11 17074 1 1 1 GLY H2 H 47.867 43.047 14.837 1.00 . A A . 1 GLY H2 1 1
11 17075 1 1 1 GLY H3 H 49.113 44.117 14.642 1.00 . A A . 1 GLY H3 1 1
11 17076 1 1 1 GLY HA2 H 50.003 41.928 14.565 1.00 . A A . 1 GLY HA2 1 1
11 17077 1 1 1 GLY HA3 H 50.525 42.739 16.053 1.00 . A A . 1 GLY HA3 1 1
11 17078 1 1 1 GLY N N 48.706 43.426 15.260 1.00 . A A . 1 GLY N 1 1
11 17079 1 1 1 GLY O O 48.125 41.445 17.108 1.00 . A A . 1 GLY O 1 1
11 17080 1 1 2 GLU C C 47.738 38.357 16.728 1.00 . A A . 2 GLU C 1 1
11 17081 1 1 2 GLU CA C 49.210 38.793 16.924 1.00 . A A . 2 GLU CA 1 1
11 17082 1 1 2 GLU CB C 49.638 38.888 18.407 1.00 . A A . 2 GLU CB 1 1
11 17083 1 1 2 GLU CD C 51.852 37.649 18.493 1.00 . A A . 2 GLU CD 1 1
11 17084 1 1 2 GLU CG C 51.155 39.005 18.624 1.00 . A A . 2 GLU CG 1 1
11 17085 1 1 2 GLU H H 50.385 39.933 15.547 1.00 . A A . 2 GLU H 1 1
11 17086 1 1 2 GLU HA H 49.781 37.976 16.489 1.00 . A A . 2 GLU HA 1 1
11 17087 1 1 2 GLU HB2 H 49.157 39.754 18.856 1.00 . A A . 2 GLU HB2 1 1
11 17088 1 1 2 GLU HB3 H 49.292 38.011 18.954 1.00 . A A . 2 GLU HB3 1 1
11 17089 1 1 2 GLU HG2 H 51.590 39.716 17.919 1.00 . A A . 2 GLU HG2 1 1
11 17090 1 1 2 GLU HG3 H 51.326 39.396 19.629 1.00 . A A . 2 GLU HG3 1 1
11 17091 1 1 2 GLU N N 49.606 40.013 16.191 1.00 . A A . 2 GLU N 1 1
11 17092 1 1 2 GLU O O 47.151 37.707 17.598 1.00 . A A . 2 GLU O 1 1
11 17093 1 1 2 GLU OE1 O 52.124 37.210 17.349 1.00 . A A . 2 GLU OE1 1 1
11 17094 1 1 2 GLU OE2 O 52.138 37.012 19.537 1.00 . A A . 2 GLU OE2 1 1
11 17095 1 1 3 GLU C C 45.472 36.853 15.074 1.00 . A A . 3 GLU C 1 1
11 17096 1 1 3 GLU CA C 45.723 38.359 15.296 1.00 . A A . 3 GLU CA 1 1
11 17097 1 1 3 GLU CB C 45.169 39.163 14.105 1.00 . A A . 3 GLU CB 1 1
11 17098 1 1 3 GLU CD C 46.164 41.547 14.350 1.00 . A A . 3 GLU CD 1 1
11 17099 1 1 3 GLU CG C 44.920 40.651 14.387 1.00 . A A . 3 GLU CG 1 1
11 17100 1 1 3 GLU H H 47.650 39.182 14.880 1.00 . A A . 3 GLU H 1 1
11 17101 1 1 3 GLU HA H 45.137 38.645 16.169 1.00 . A A . 3 GLU HA 1 1
11 17102 1 1 3 GLU HB2 H 45.813 39.055 13.237 1.00 . A A . 3 GLU HB2 1 1
11 17103 1 1 3 GLU HB3 H 44.202 38.732 13.841 1.00 . A A . 3 GLU HB3 1 1
11 17104 1 1 3 GLU HG2 H 44.225 41.019 13.630 1.00 . A A . 3 GLU HG2 1 1
11 17105 1 1 3 GLU HG3 H 44.426 40.751 15.357 1.00 . A A . 3 GLU HG3 1 1
11 17106 1 1 3 GLU N N 47.122 38.687 15.590 1.00 . A A . 3 GLU N 1 1
11 17107 1 1 3 GLU O O 46.254 36.118 14.456 1.00 . A A . 3 GLU O 1 1
11 17108 1 1 3 GLU OE1 O 47.256 41.142 13.877 1.00 . A A . 3 GLU OE1 1 1
11 17109 1 1 3 GLU OE2 O 46.043 42.729 14.752 1.00 . A A . 3 GLU OE2 1 1
11 17110 1 1 4 LEU C C 42.313 35.177 14.926 1.00 . A A . 4 LEU C 1 1
11 17111 1 1 4 LEU CA C 43.745 35.077 15.496 1.00 . A A . 4 LEU CA 1 1
11 17112 1 1 4 LEU CB C 43.730 34.500 16.931 1.00 . A A . 4 LEU CB 1 1
11 17113 1 1 4 LEU CD1 C 44.862 34.279 19.195 1.00 . A A . 4 LEU CD1 1 1
11 17114 1 1 4 LEU CD2 C 46.018 33.396 17.213 1.00 . A A . 4 LEU CD2 1 1
11 17115 1 1 4 LEU CG C 45.074 34.495 17.695 1.00 . A A . 4 LEU CG 1 1
11 17116 1 1 4 LEU H H 43.684 37.138 15.926 1.00 . A A . 4 LEU H 1 1
11 17117 1 1 4 LEU HA H 44.344 34.436 14.845 1.00 . A A . 4 LEU HA 1 1
11 17118 1 1 4 LEU HB2 H 43.016 35.089 17.509 1.00 . A A . 4 LEU HB2 1 1
11 17119 1 1 4 LEU HB3 H 43.352 33.479 16.882 1.00 . A A . 4 LEU HB3 1 1
11 17120 1 1 4 LEU HD11 H 45.807 34.432 19.714 1.00 . A A . 4 LEU HD11 1 1
11 17121 1 1 4 LEU HD12 H 44.521 33.265 19.386 1.00 . A A . 4 LEU HD12 1 1
11 17122 1 1 4 LEU HD13 H 44.133 34.995 19.568 1.00 . A A . 4 LEU HD13 1 1
11 17123 1 1 4 LEU HD21 H 46.924 33.416 17.823 1.00 . A A . 4 LEU HD21 1 1
11 17124 1 1 4 LEU HD22 H 46.285 33.570 16.173 1.00 . A A . 4 LEU HD22 1 1
11 17125 1 1 4 LEU HD23 H 45.548 32.417 17.311 1.00 . A A . 4 LEU HD23 1 1
11 17126 1 1 4 LEU HG H 45.567 35.458 17.583 1.00 . A A . 4 LEU HG 1 1
11 17127 1 1 4 LEU N N 44.305 36.427 15.547 1.00 . A A . 4 LEU N 1 1
11 17128 1 1 4 LEU O O 41.767 36.276 14.822 1.00 . A A . 4 LEU O 1 1
11 17129 1 1 5 LYS C C 39.436 33.047 15.189 1.00 . A A . 5 LYS C 1 1
11 17130 1 1 5 LYS CA C 40.206 34.053 14.336 1.00 . A A . 5 LYS CA 1 1
11 17131 1 1 5 LYS CB C 39.910 33.939 12.836 1.00 . A A . 5 LYS CB 1 1
11 17132 1 1 5 LYS CD C 39.442 32.504 10.858 1.00 . A A . 5 LYS CD 1 1
11 17133 1 1 5 LYS CE C 39.343 31.060 10.360 1.00 . A A . 5 LYS CE 1 1
11 17134 1 1 5 LYS CG C 40.066 32.528 12.254 1.00 . A A . 5 LYS CG 1 1
11 17135 1 1 5 LYS H H 42.137 33.168 14.660 1.00 . A A . 5 LYS H 1 1
11 17136 1 1 5 LYS HA H 39.790 35.024 14.618 1.00 . A A . 5 LYS HA 1 1
11 17137 1 1 5 LYS HB2 H 38.877 34.260 12.689 1.00 . A A . 5 LYS HB2 1 1
11 17138 1 1 5 LYS HB3 H 40.545 34.634 12.284 1.00 . A A . 5 LYS HB3 1 1
11 17139 1 1 5 LYS HD2 H 38.449 32.941 10.928 1.00 . A A . 5 LYS HD2 1 1
11 17140 1 1 5 LYS HD3 H 40.032 33.108 10.170 1.00 . A A . 5 LYS HD3 1 1
11 17141 1 1 5 LYS HE2 H 40.323 30.727 10.009 1.00 . A A . 5 LYS HE2 1 1
11 17142 1 1 5 LYS HE3 H 39.049 30.420 11.197 1.00 . A A . 5 LYS HE3 1 1
11 17143 1 1 5 LYS HG2 H 41.117 32.250 12.200 1.00 . A A . 5 LYS HG2 1 1
11 17144 1 1 5 LYS HG3 H 39.536 31.810 12.878 1.00 . A A . 5 LYS HG3 1 1
11 17145 1 1 5 LYS HZ1 H 37.413 31.204 9.611 1.00 . A A . 5 LYS HZ1 1 1
11 17146 1 1 5 LYS HZ2 H 38.247 29.951 8.994 1.00 . A A . 5 LYS HZ2 1 1
11 17147 1 1 5 LYS HZ3 H 38.546 31.480 8.467 1.00 . A A . 5 LYS HZ3 1 1
11 17148 1 1 5 LYS N N 41.657 34.057 14.608 1.00 . A A . 5 LYS N 1 1
11 17149 1 1 5 LYS NZ N 38.335 30.922 9.289 1.00 . A A . 5 LYS NZ 1 1
11 17150 1 1 5 LYS O O 39.980 32.041 15.639 1.00 . A A . 5 LYS O 1 1
11 17151 1 1 6 ILE C C 35.973 32.350 15.065 1.00 . A A . 6 ILE C 1 1
11 17152 1 1 6 ILE CA C 37.124 32.559 16.048 1.00 . A A . 6 ILE CA 1 1
11 17153 1 1 6 ILE CB C 36.667 33.270 17.353 1.00 . A A . 6 ILE CB 1 1
11 17154 1 1 6 ILE CD1 C 35.231 33.034 19.487 1.00 . A A . 6 ILE CD1 1 1
11 17155 1 1 6 ILE CG1 C 35.367 32.705 17.995 1.00 . A A . 6 ILE CG1 1 1
11 17156 1 1 6 ILE CG2 C 36.438 34.775 17.107 1.00 . A A . 6 ILE CG2 1 1
11 17157 1 1 6 ILE H H 37.836 34.208 14.927 1.00 . A A . 6 ILE H 1 1
11 17158 1 1 6 ILE HA H 37.531 31.583 16.314 1.00 . A A . 6 ILE HA 1 1
11 17159 1 1 6 ILE HB H 37.484 33.181 18.075 1.00 . A A . 6 ILE HB 1 1
11 17160 1 1 6 ILE HD11 H 34.392 32.478 19.907 1.00 . A A . 6 ILE HD11 1 1
11 17161 1 1 6 ILE HD12 H 36.137 32.739 20.014 1.00 . A A . 6 ILE HD12 1 1
11 17162 1 1 6 ILE HD13 H 35.062 34.095 19.629 1.00 . A A . 6 ILE HD13 1 1
11 17163 1 1 6 ILE HG12 H 34.506 32.963 17.393 1.00 . A A . 6 ILE HG12 1 1
11 17164 1 1 6 ILE HG13 H 35.253 31.654 17.965 1.00 . A A . 6 ILE HG13 1 1
11 17165 1 1 6 ILE HG21 H 36.036 35.248 17.992 1.00 . A A . 6 ILE HG21 1 1
11 17166 1 1 6 ILE HG22 H 37.375 35.269 16.861 1.00 . A A . 6 ILE HG22 1 1
11 17167 1 1 6 ILE HG23 H 35.731 34.928 16.296 1.00 . A A . 6 ILE HG23 1 1
11 17168 1 1 6 ILE N N 38.154 33.347 15.362 1.00 . A A . 6 ILE N 1 1
11 17169 1 1 6 ILE O O 35.543 33.293 14.400 1.00 . A A . 6 ILE O 1 1
11 17170 1 1 7 THR C C 33.104 30.497 15.226 1.00 . A A . 7 THR C 1 1
11 17171 1 1 7 THR CA C 34.211 30.847 14.258 1.00 . A A . 7 THR CA 1 1
11 17172 1 1 7 THR CB C 34.382 29.741 13.213 1.00 . A A . 7 THR CB 1 1
11 17173 1 1 7 THR CG2 C 33.103 29.441 12.426 1.00 . A A . 7 THR CG2 1 1
11 17174 1 1 7 THR H H 35.900 30.376 15.495 1.00 . A A . 7 THR H 1 1
11 17175 1 1 7 THR HA H 33.882 31.740 13.743 1.00 . A A . 7 THR HA 1 1
11 17176 1 1 7 THR HB H 34.733 28.841 13.714 1.00 . A A . 7 THR HB 1 1
11 17177 1 1 7 THR HG1 H 36.210 29.820 12.558 1.00 . A A . 7 THR HG1 1 1
11 17178 1 1 7 THR HG21 H 33.318 28.705 11.651 1.00 . A A . 7 THR HG21 1 1
11 17179 1 1 7 THR HG22 H 32.732 30.352 11.957 1.00 . A A . 7 THR HG22 1 1
11 17180 1 1 7 THR HG23 H 32.334 29.037 13.084 1.00 . A A . 7 THR HG23 1 1
11 17181 1 1 7 THR N N 35.457 31.128 14.980 1.00 . A A . 7 THR N 1 1
11 17182 1 1 7 THR O O 33.313 29.711 16.147 1.00 . A A . 7 THR O 1 1
11 17183 1 1 7 THR OG1 O 35.328 30.139 12.255 1.00 . A A . 7 THR OG1 1 1
11 17184 1 1 8 PHE C C 29.592 30.206 14.897 1.00 . A A . 8 PHE C 1 1
11 17185 1 1 8 PHE CA C 30.732 30.723 15.781 1.00 . A A . 8 PHE CA 1 1
11 17186 1 1 8 PHE CB C 30.311 31.933 16.621 1.00 . A A . 8 PHE CB 1 1
11 17187 1 1 8 PHE CD1 C 31.964 33.783 16.179 1.00 . A A . 8 PHE CD1 1 1
11 17188 1 1 8 PHE CD2 C 31.667 33.087 18.493 1.00 . A A . 8 PHE CD2 1 1
11 17189 1 1 8 PHE CE1 C 32.817 34.805 16.592 1.00 . A A . 8 PHE CE1 1 1
11 17190 1 1 8 PHE CE2 C 32.458 34.166 18.909 1.00 . A A . 8 PHE CE2 1 1
11 17191 1 1 8 PHE CG C 31.388 32.899 17.114 1.00 . A A . 8 PHE CG 1 1
11 17192 1 1 8 PHE CZ C 33.044 35.009 17.955 1.00 . A A . 8 PHE CZ 1 1
11 17193 1 1 8 PHE H H 31.844 31.772 14.289 1.00 . A A . 8 PHE H 1 1
11 17194 1 1 8 PHE HA H 30.960 29.921 16.479 1.00 . A A . 8 PHE HA 1 1
11 17195 1 1 8 PHE HB2 H 29.600 32.524 16.040 1.00 . A A . 8 PHE HB2 1 1
11 17196 1 1 8 PHE HB3 H 29.772 31.541 17.471 1.00 . A A . 8 PHE HB3 1 1
11 17197 1 1 8 PHE HD1 H 31.733 33.722 15.132 1.00 . A A . 8 PHE HD1 1 1
11 17198 1 1 8 PHE HD2 H 31.243 32.484 19.275 1.00 . A A . 8 PHE HD2 1 1
11 17199 1 1 8 PHE HE1 H 33.278 35.438 15.858 1.00 . A A . 8 PHE HE1 1 1
11 17200 1 1 8 PHE HE2 H 32.627 34.336 19.964 1.00 . A A . 8 PHE HE2 1 1
11 17201 1 1 8 PHE HZ H 33.693 35.796 18.256 1.00 . A A . 8 PHE HZ 1 1
11 17202 1 1 8 PHE N N 31.916 31.037 14.994 1.00 . A A . 8 PHE N 1 1
11 17203 1 1 8 PHE O O 29.306 30.780 13.843 1.00 . A A . 8 PHE O 1 1
11 17204 1 1 9 ILE C C 26.500 29.375 15.464 1.00 . A A . 9 ILE C 1 1
11 17205 1 1 9 ILE CA C 27.662 28.648 14.791 1.00 . A A . 9 ILE CA 1 1
11 17206 1 1 9 ILE CB C 27.479 27.124 14.956 1.00 . A A . 9 ILE CB 1 1
11 17207 1 1 9 ILE CD1 C 28.551 24.864 14.192 1.00 . A A . 9 ILE CD1 1 1
11 17208 1 1 9 ILE CG1 C 28.739 26.355 14.503 1.00 . A A . 9 ILE CG1 1 1
11 17209 1 1 9 ILE CG2 C 26.171 26.670 14.263 1.00 . A A . 9 ILE CG2 1 1
11 17210 1 1 9 ILE H H 29.289 28.705 16.199 1.00 . A A . 9 ILE H 1 1
11 17211 1 1 9 ILE HA H 27.651 28.865 13.721 1.00 . A A . 9 ILE HA 1 1
11 17212 1 1 9 ILE HB H 27.365 26.940 16.017 1.00 . A A . 9 ILE HB 1 1
11 17213 1 1 9 ILE HD11 H 27.934 24.744 13.300 1.00 . A A . 9 ILE HD11 1 1
11 17214 1 1 9 ILE HD12 H 29.519 24.404 13.997 1.00 . A A . 9 ILE HD12 1 1
11 17215 1 1 9 ILE HD13 H 28.082 24.360 15.037 1.00 . A A . 9 ILE HD13 1 1
11 17216 1 1 9 ILE HG12 H 29.150 26.844 13.628 1.00 . A A . 9 ILE HG12 1 1
11 17217 1 1 9 ILE HG13 H 29.490 26.440 15.288 1.00 . A A . 9 ILE HG13 1 1
11 17218 1 1 9 ILE HG21 H 26.015 25.600 14.387 1.00 . A A . 9 ILE HG21 1 1
11 17219 1 1 9 ILE HG22 H 25.303 27.170 14.689 1.00 . A A . 9 ILE HG22 1 1
11 17220 1 1 9 ILE HG23 H 26.201 26.907 13.202 1.00 . A A . 9 ILE HG23 1 1
11 17221 1 1 9 ILE N N 28.928 29.142 15.358 1.00 . A A . 9 ILE N 1 1
11 17222 1 1 9 ILE O O 26.353 29.314 16.688 1.00 . A A . 9 ILE O 1 1
11 17223 1 1 10 LEU C C 23.339 30.064 15.642 1.00 . A A . 10 LEU C 1 1
11 17224 1 1 10 LEU CA C 24.553 30.869 15.129 1.00 . A A . 10 LEU CA 1 1
11 17225 1 1 10 LEU CB C 24.184 31.811 13.963 1.00 . A A . 10 LEU CB 1 1
11 17226 1 1 10 LEU CD1 C 24.723 33.982 12.812 1.00 . A A . 10 LEU CD1 1 1
11 17227 1 1 10 LEU CD2 C 26.333 33.176 14.460 1.00 . A A . 10 LEU CD2 1 1
11 17228 1 1 10 LEU CG C 25.318 32.709 13.418 1.00 . A A . 10 LEU CG 1 1
11 17229 1 1 10 LEU H H 25.826 29.966 13.672 1.00 . A A . 10 LEU H 1 1
11 17230 1 1 10 LEU HA H 24.906 31.472 15.967 1.00 . A A . 10 LEU HA 1 1
11 17231 1 1 10 LEU HB2 H 23.826 31.199 13.129 1.00 . A A . 10 LEU HB2 1 1
11 17232 1 1 10 LEU HB3 H 23.364 32.453 14.280 1.00 . A A . 10 LEU HB3 1 1
11 17233 1 1 10 LEU HD11 H 23.822 33.758 12.244 1.00 . A A . 10 LEU HD11 1 1
11 17234 1 1 10 LEU HD12 H 25.449 34.456 12.156 1.00 . A A . 10 LEU HD12 1 1
11 17235 1 1 10 LEU HD13 H 24.472 34.683 13.603 1.00 . A A . 10 LEU HD13 1 1
11 17236 1 1 10 LEU HD21 H 25.828 33.675 15.287 1.00 . A A . 10 LEU HD21 1 1
11 17237 1 1 10 LEU HD22 H 27.018 33.870 13.982 1.00 . A A . 10 LEU HD22 1 1
11 17238 1 1 10 LEU HD23 H 26.919 32.337 14.830 1.00 . A A . 10 LEU HD23 1 1
11 17239 1 1 10 LEU HG H 25.857 32.170 12.633 1.00 . A A . 10 LEU HG 1 1
11 17240 1 1 10 LEU N N 25.647 30.013 14.672 1.00 . A A . 10 LEU N 1 1
11 17241 1 1 10 LEU O O 23.160 28.894 15.287 1.00 . A A . 10 LEU O 1 1
11 17242 1 1 11 LYS C C 20.261 29.860 15.473 1.00 . A A . 11 LYS C 1 1
11 17243 1 1 11 LYS CA C 21.107 30.135 16.732 1.00 . A A . 11 LYS CA 1 1
11 17244 1 1 11 LYS CB C 20.346 31.074 17.685 1.00 . A A . 11 LYS CB 1 1
11 17245 1 1 11 LYS CD C 20.134 32.031 20.051 1.00 . A A . 11 LYS CD 1 1
11 17246 1 1 11 LYS CE C 18.606 31.907 20.106 1.00 . A A . 11 LYS CE 1 1
11 17247 1 1 11 LYS CG C 20.815 30.986 19.149 1.00 . A A . 11 LYS CG 1 1
11 17248 1 1 11 LYS H H 22.637 31.664 16.683 1.00 . A A . 11 LYS H 1 1
11 17249 1 1 11 LYS HA H 21.233 29.167 17.223 1.00 . A A . 11 LYS HA 1 1
11 17250 1 1 11 LYS HB2 H 20.429 32.103 17.327 1.00 . A A . 11 LYS HB2 1 1
11 17251 1 1 11 LYS HB3 H 19.297 30.790 17.658 1.00 . A A . 11 LYS HB3 1 1
11 17252 1 1 11 LYS HD2 H 20.527 31.931 21.064 1.00 . A A . 11 LYS HD2 1 1
11 17253 1 1 11 LYS HD3 H 20.390 33.021 19.674 1.00 . A A . 11 LYS HD3 1 1
11 17254 1 1 11 LYS HE2 H 18.234 31.795 19.086 1.00 . A A . 11 LYS HE2 1 1
11 17255 1 1 11 LYS HE3 H 18.328 31.009 20.665 1.00 . A A . 11 LYS HE3 1 1
11 17256 1 1 11 LYS HG2 H 20.605 29.989 19.534 1.00 . A A . 11 LYS HG2 1 1
11 17257 1 1 11 LYS HG3 H 21.893 31.148 19.189 1.00 . A A . 11 LYS HG3 1 1
11 17258 1 1 11 LYS HZ1 H 16.997 33.171 20.455 1.00 . A A . 11 LYS HZ1 1 1
11 17259 1 1 11 LYS HZ2 H 18.424 33.966 20.381 1.00 . A A . 11 LYS HZ2 1 1
11 17260 1 1 11 LYS HZ3 H 18.037 33.118 21.721 1.00 . A A . 11 LYS HZ3 1 1
11 17261 1 1 11 LYS N N 22.438 30.707 16.405 1.00 . A A . 11 LYS N 1 1
11 17262 1 1 11 LYS NZ N 17.980 33.111 20.703 1.00 . A A . 11 LYS NZ 1 1
11 17263 1 1 11 LYS O O 19.423 28.963 15.451 1.00 . A A . 11 LYS O 1 1
11 17264 1 1 12 ASP C C 20.764 29.502 12.136 1.00 . A A . 12 ASP C 1 1
11 17265 1 1 12 ASP CA C 19.955 30.446 13.063 1.00 . A A . 12 ASP CA 1 1
11 17266 1 1 12 ASP CB C 19.801 31.859 12.494 1.00 . A A . 12 ASP CB 1 1
11 17267 1 1 12 ASP CG C 18.953 31.941 11.230 1.00 . A A . 12 ASP CG 1 1
11 17268 1 1 12 ASP H H 21.200 31.348 14.534 1.00 . A A . 12 ASP H 1 1
11 17269 1 1 12 ASP HA H 18.958 30.019 13.168 1.00 . A A . 12 ASP HA 1 1
11 17270 1 1 12 ASP HB2 H 19.337 32.500 13.241 1.00 . A A . 12 ASP HB2 1 1
11 17271 1 1 12 ASP HB3 H 20.797 32.260 12.291 1.00 . A A . 12 ASP HB3 1 1
11 17272 1 1 12 ASP N N 20.542 30.597 14.400 1.00 . A A . 12 ASP N 1 1
11 17273 1 1 12 ASP O O 20.555 29.472 10.922 1.00 . A A . 12 ASP O 1 1
11 17274 1 1 12 ASP OD1 O 17.909 31.253 11.108 1.00 . A A . 12 ASP OD1 1 1
11 17275 1 1 12 ASP OD2 O 19.328 32.756 10.359 1.00 . A A . 12 ASP OD2 1 1
11 17276 1 1 13 GLY C C 23.635 28.360 11.024 1.00 . A A . 13 GLY C 1 1
11 17277 1 1 13 GLY CA C 22.571 27.783 11.971 1.00 . A A . 13 GLY CA 1 1
11 17278 1 1 13 GLY H H 21.875 28.831 13.685 1.00 . A A . 13 GLY H 1 1
11 17279 1 1 13 GLY HA2 H 23.094 27.182 12.715 1.00 . A A . 13 GLY HA2 1 1
11 17280 1 1 13 GLY HA3 H 21.936 27.114 11.396 1.00 . A A . 13 GLY HA3 1 1
11 17281 1 1 13 GLY N N 21.733 28.760 12.684 1.00 . A A . 13 GLY N 1 1
11 17282 1 1 13 GLY O O 24.403 27.585 10.452 1.00 . A A . 13 GLY O 1 1
11 17283 1 1 14 SER C C 26.155 30.204 10.733 1.00 . A A . 14 SER C 1 1
11 17284 1 1 14 SER CA C 24.762 30.399 10.124 1.00 . A A . 14 SER CA 1 1
11 17285 1 1 14 SER CB C 24.460 31.912 10.011 1.00 . A A . 14 SER CB 1 1
11 17286 1 1 14 SER H H 23.000 30.262 11.288 1.00 . A A . 14 SER H 1 1
11 17287 1 1 14 SER HA H 24.784 29.993 9.113 1.00 . A A . 14 SER HA 1 1
11 17288 1 1 14 SER HB2 H 25.125 32.501 10.663 1.00 . A A . 14 SER HB2 1 1
11 17289 1 1 14 SER HB3 H 24.653 32.222 8.984 1.00 . A A . 14 SER HB3 1 1
11 17290 1 1 14 SER HG H 22.867 33.045 9.898 1.00 . A A . 14 SER HG 1 1
11 17291 1 1 14 SER N N 23.718 29.685 10.877 1.00 . A A . 14 SER N 1 1
11 17292 1 1 14 SER O O 26.292 29.873 11.909 1.00 . A A . 14 SER O 1 1
11 17293 1 1 14 SER OG O 23.108 32.206 10.335 1.00 . A A . 14 SER OG 1 1
11 17294 1 1 15 GLN C C 29.157 31.853 10.132 1.00 . A A . 15 GLN C 1 1
11 17295 1 1 15 GLN CA C 28.597 30.469 10.337 1.00 . A A . 15 GLN CA 1 1
11 17296 1 1 15 GLN CB C 29.441 29.509 9.484 1.00 . A A . 15 GLN CB 1 1
11 17297 1 1 15 GLN CD C 27.935 27.498 10.129 1.00 . A A . 15 GLN CD 1 1
11 17298 1 1 15 GLN CG C 29.336 28.006 9.805 1.00 . A A . 15 GLN CG 1 1
11 17299 1 1 15 GLN H H 26.993 30.704 8.979 1.00 . A A . 15 GLN H 1 1
11 17300 1 1 15 GLN HA H 28.713 30.266 11.404 1.00 . A A . 15 GLN HA 1 1
11 17301 1 1 15 GLN HB2 H 29.178 29.668 8.437 1.00 . A A . 15 GLN HB2 1 1
11 17302 1 1 15 GLN HB3 H 30.492 29.816 9.585 1.00 . A A . 15 GLN HB3 1 1
11 17303 1 1 15 GLN HE21 H 27.232 27.842 8.270 1.00 . A A . 15 GLN HE21 1 1
11 17304 1 1 15 GLN HE22 H 26.035 27.569 9.562 1.00 . A A . 15 GLN HE22 1 1
11 17305 1 1 15 GLN HG2 H 29.691 27.470 8.930 1.00 . A A . 15 GLN HG2 1 1
11 17306 1 1 15 GLN HG3 H 29.985 27.781 10.652 1.00 . A A . 15 GLN HG3 1 1
11 17307 1 1 15 GLN N N 27.191 30.459 9.940 1.00 . A A . 15 GLN N 1 1
11 17308 1 1 15 GLN NE2 N 26.992 27.574 9.220 1.00 . A A . 15 GLN NE2 1 1
11 17309 1 1 15 GLN O O 28.928 32.505 9.107 1.00 . A A . 15 GLN O 1 1
11 17310 1 1 15 GLN OE1 O 27.657 27.028 11.221 1.00 . A A . 15 GLN OE1 1 1
11 17311 1 1 16 LYS C C 31.931 33.433 11.734 1.00 . A A . 16 LYS C 1 1
11 17312 1 1 16 LYS CA C 30.547 33.581 11.142 1.00 . A A . 16 LYS CA 1 1
11 17313 1 1 16 LYS CB C 29.694 34.498 11.992 1.00 . A A . 16 LYS CB 1 1
11 17314 1 1 16 LYS CD C 28.257 35.718 10.234 1.00 . A A . 16 LYS CD 1 1
11 17315 1 1 16 LYS CE C 26.968 36.549 10.240 1.00 . A A . 16 LYS CE 1 1
11 17316 1 1 16 LYS CG C 28.277 34.777 11.450 1.00 . A A . 16 LYS CG 1 1
11 17317 1 1 16 LYS H H 30.028 31.701 11.957 1.00 . A A . 16 LYS H 1 1
11 17318 1 1 16 LYS HA H 30.621 33.987 10.132 1.00 . A A . 16 LYS HA 1 1
11 17319 1 1 16 LYS HB2 H 29.667 34.044 12.965 1.00 . A A . 16 LYS HB2 1 1
11 17320 1 1 16 LYS HB3 H 30.219 35.419 12.128 1.00 . A A . 16 LYS HB3 1 1
11 17321 1 1 16 LYS HD2 H 29.113 36.392 10.276 1.00 . A A . 16 LYS HD2 1 1
11 17322 1 1 16 LYS HD3 H 28.323 35.129 9.318 1.00 . A A . 16 LYS HD3 1 1
11 17323 1 1 16 LYS HE2 H 26.104 35.880 10.283 1.00 . A A . 16 LYS HE2 1 1
11 17324 1 1 16 LYS HE3 H 26.959 37.169 11.143 1.00 . A A . 16 LYS HE3 1 1
11 17325 1 1 16 LYS HG2 H 27.776 33.852 11.189 1.00 . A A . 16 LYS HG2 1 1
11 17326 1 1 16 LYS HG3 H 27.677 35.200 12.242 1.00 . A A . 16 LYS HG3 1 1
11 17327 1 1 16 LYS HZ1 H 26.093 38.070 9.114 1.00 . A A . 16 LYS HZ1 1 1
11 17328 1 1 16 LYS HZ2 H 26.689 36.852 8.213 1.00 . A A . 16 LYS HZ2 1 1
11 17329 1 1 16 LYS HZ3 H 27.712 37.958 8.903 1.00 . A A . 16 LYS HZ3 1 1
11 17330 1 1 16 LYS N N 29.927 32.278 11.125 1.00 . A A . 16 LYS N 1 1
11 17331 1 1 16 LYS NZ N 26.865 37.413 9.044 1.00 . A A . 16 LYS NZ 1 1
11 17332 1 1 16 LYS O O 32.106 32.916 12.833 1.00 . A A . 16 LYS O 1 1
11 17333 1 1 17 THR C C 35.044 35.092 11.295 1.00 . A A . 17 THR C 1 1
11 17334 1 1 17 THR CA C 34.338 33.731 11.176 1.00 . A A . 17 THR CA 1 1
11 17335 1 1 17 THR CB C 34.989 32.766 10.165 1.00 . A A . 17 THR CB 1 1
11 17336 1 1 17 THR CG2 C 35.507 33.382 8.871 1.00 . A A . 17 THR CG2 1 1
11 17337 1 1 17 THR H H 32.490 34.204 10.079 1.00 . A A . 17 THR H 1 1
11 17338 1 1 17 THR HA H 34.440 33.241 12.143 1.00 . A A . 17 THR HA 1 1
11 17339 1 1 17 THR HB H 34.274 31.979 9.922 1.00 . A A . 17 THR HB 1 1
11 17340 1 1 17 THR HG1 H 35.763 31.430 11.315 1.00 . A A . 17 THR HG1 1 1
11 17341 1 1 17 THR HG21 H 35.804 32.587 8.188 1.00 . A A . 17 THR HG21 1 1
11 17342 1 1 17 THR HG22 H 36.371 34.011 9.083 1.00 . A A . 17 THR HG22 1 1
11 17343 1 1 17 THR HG23 H 34.724 33.979 8.406 1.00 . A A . 17 THR HG23 1 1
11 17344 1 1 17 THR N N 32.886 33.865 10.944 1.00 . A A . 17 THR N 1 1
11 17345 1 1 17 THR O O 35.137 35.869 10.340 1.00 . A A . 17 THR O 1 1
11 17346 1 1 17 THR OG1 O 36.107 32.157 10.751 1.00 . A A . 17 THR OG1 1 1
11 17347 1 1 18 TYR C C 37.244 36.948 13.485 1.00 . A A . 18 TYR C 1 1
11 17348 1 1 18 TYR CA C 35.817 36.790 12.943 1.00 . A A . 18 TYR CA 1 1
11 17349 1 1 18 TYR CB C 34.796 37.209 14.021 1.00 . A A . 18 TYR CB 1 1
11 17350 1 1 18 TYR CD1 C 33.002 37.587 12.221 1.00 . A A . 18 TYR CD1 1 1
11 17351 1 1 18 TYR CD2 C 32.321 37.594 14.551 1.00 . A A . 18 TYR CD2 1 1
11 17352 1 1 18 TYR CE1 C 31.681 37.838 11.818 1.00 . A A . 18 TYR CE1 1 1
11 17353 1 1 18 TYR CE2 C 30.995 37.864 14.147 1.00 . A A . 18 TYR CE2 1 1
11 17354 1 1 18 TYR CG C 33.345 37.453 13.584 1.00 . A A . 18 TYR CG 1 1
11 17355 1 1 18 TYR CZ C 30.673 37.996 12.784 1.00 . A A . 18 TYR CZ 1 1
11 17356 1 1 18 TYR H H 35.513 34.690 13.201 1.00 . A A . 18 TYR H 1 1
11 17357 1 1 18 TYR HA H 35.724 37.481 12.105 1.00 . A A . 18 TYR HA 1 1
11 17358 1 1 18 TYR HB2 H 34.824 36.461 14.810 1.00 . A A . 18 TYR HB2 1 1
11 17359 1 1 18 TYR HB3 H 35.169 38.111 14.493 1.00 . A A . 18 TYR HB3 1 1
11 17360 1 1 18 TYR HD1 H 33.746 37.517 11.450 1.00 . A A . 18 TYR HD1 1 1
11 17361 1 1 18 TYR HD2 H 32.540 37.524 15.610 1.00 . A A . 18 TYR HD2 1 1
11 17362 1 1 18 TYR HE1 H 31.446 37.912 10.769 1.00 . A A . 18 TYR HE1 1 1
11 17363 1 1 18 TYR HE2 H 30.214 37.988 14.876 1.00 . A A . 18 TYR HE2 1 1
11 17364 1 1 18 TYR HH H 29.345 38.436 11.443 1.00 . A A . 18 TYR HH 1 1
11 17365 1 1 18 TYR N N 35.518 35.419 12.496 1.00 . A A . 18 TYR N 1 1
11 17366 1 1 18 TYR O O 37.717 36.124 14.267 1.00 . A A . 18 TYR O 1 1
11 17367 1 1 18 TYR OH O 29.401 38.270 12.398 1.00 . A A . 18 TYR OH 1 1
11 17368 1 1 19 GLU C C 39.389 39.056 14.850 1.00 . A A . 19 GLU C 1 1
11 17369 1 1 19 GLU CA C 39.298 38.353 13.485 1.00 . A A . 19 GLU CA 1 1
11 17370 1 1 19 GLU CB C 39.940 39.176 12.361 1.00 . A A . 19 GLU CB 1 1
11 17371 1 1 19 GLU CD C 42.026 39.845 11.143 1.00 . A A . 19 GLU CD 1 1
11 17372 1 1 19 GLU CG C 41.460 39.344 12.477 1.00 . A A . 19 GLU CG 1 1
11 17373 1 1 19 GLU H H 37.483 38.641 12.411 1.00 . A A . 19 GLU H 1 1
11 17374 1 1 19 GLU HA H 39.851 37.414 13.551 1.00 . A A . 19 GLU HA 1 1
11 17375 1 1 19 GLU HB2 H 39.734 38.652 11.429 1.00 . A A . 19 GLU HB2 1 1
11 17376 1 1 19 GLU HB3 H 39.470 40.159 12.306 1.00 . A A . 19 GLU HB3 1 1
11 17377 1 1 19 GLU HG2 H 41.692 40.043 13.283 1.00 . A A . 19 GLU HG2 1 1
11 17378 1 1 19 GLU HG3 H 41.912 38.378 12.712 1.00 . A A . 19 GLU HG3 1 1
11 17379 1 1 19 GLU N N 37.916 38.037 13.100 1.00 . A A . 19 GLU N 1 1
11 17380 1 1 19 GLU O O 38.823 40.138 15.059 1.00 . A A . 19 GLU O 1 1
11 17381 1 1 19 GLU OE1 O 41.904 39.098 10.138 1.00 . A A . 19 GLU OE1 1 1
11 17382 1 1 19 GLU OE2 O 42.525 40.995 11.058 1.00 . A A . 19 GLU OE2 1 1
11 17383 1 1 20 VAL C C 41.795 38.696 17.574 1.00 . A A . 20 VAL C 1 1
11 17384 1 1 20 VAL CA C 40.309 38.773 17.185 1.00 . A A . 20 VAL CA 1 1
11 17385 1 1 20 VAL CB C 39.463 37.824 18.063 1.00 . A A . 20 VAL CB 1 1
11 17386 1 1 20 VAL CG1 C 37.969 37.957 17.768 1.00 . A A . 20 VAL CG1 1 1
11 17387 1 1 20 VAL CG2 C 39.857 36.345 17.910 1.00 . A A . 20 VAL CG2 1 1
11 17388 1 1 20 VAL H H 40.567 37.556 15.488 1.00 . A A . 20 VAL H 1 1
11 17389 1 1 20 VAL HA H 39.986 39.797 17.364 1.00 . A A . 20 VAL HA 1 1
11 17390 1 1 20 VAL HB H 39.603 38.099 19.109 1.00 . A A . 20 VAL HB 1 1
11 17391 1 1 20 VAL HG11 H 37.649 38.984 17.932 1.00 . A A . 20 VAL HG11 1 1
11 17392 1 1 20 VAL HG12 H 37.727 37.657 16.746 1.00 . A A . 20 VAL HG12 1 1
11 17393 1 1 20 VAL HG13 H 37.430 37.318 18.456 1.00 . A A . 20 VAL HG13 1 1
11 17394 1 1 20 VAL HG21 H 39.709 36.015 16.882 1.00 . A A . 20 VAL HG21 1 1
11 17395 1 1 20 VAL HG22 H 40.900 36.200 18.186 1.00 . A A . 20 VAL HG22 1 1
11 17396 1 1 20 VAL HG23 H 39.240 35.732 18.566 1.00 . A A . 20 VAL HG23 1 1
11 17397 1 1 20 VAL N N 40.124 38.426 15.768 1.00 . A A . 20 VAL N 1 1
11 17398 1 1 20 VAL O O 42.665 38.493 16.727 1.00 . A A . 20 VAL O 1 1
11 17399 1 1 21 CYS C C 43.466 37.734 20.640 1.00 . A A . 21 CYS C 1 1
11 17400 1 1 21 CYS CA C 43.460 38.636 19.390 1.00 . A A . 21 CYS CA 1 1
11 17401 1 1 21 CYS CB C 44.078 40.023 19.610 1.00 . A A . 21 CYS CB 1 1
11 17402 1 1 21 CYS H H 41.368 38.970 19.535 1.00 . A A . 21 CYS H 1 1
11 17403 1 1 21 CYS HA H 44.066 38.119 18.641 1.00 . A A . 21 CYS HA 1 1
11 17404 1 1 21 CYS HB2 H 43.791 40.679 18.785 1.00 . A A . 21 CYS HB2 1 1
11 17405 1 1 21 CYS HB3 H 43.709 40.455 20.542 1.00 . A A . 21 CYS HB3 1 1
11 17406 1 1 21 CYS HG H 46.093 39.334 18.455 1.00 . A A . 21 CYS HG 1 1
11 17407 1 1 21 CYS N N 42.109 38.829 18.863 1.00 . A A . 21 CYS N 1 1
11 17408 1 1 21 CYS O O 42.418 37.345 21.162 1.00 . A A . 21 CYS O 1 1
11 17409 1 1 21 CYS SG S 45.889 39.906 19.654 1.00 . A A . 21 CYS SG 1 1
11 17410 1 1 22 GLU C C 44.295 37.117 23.563 1.00 . A A . 22 GLU C 1 1
11 17411 1 1 22 GLU CA C 44.872 36.498 22.265 1.00 . A A . 22 GLU CA 1 1
11 17412 1 1 22 GLU CB C 46.387 36.228 22.340 1.00 . A A . 22 GLU CB 1 1
11 17413 1 1 22 GLU CD C 48.184 34.815 23.494 1.00 . A A . 22 GLU CD 1 1
11 17414 1 1 22 GLU CG C 46.709 34.937 23.084 1.00 . A A . 22 GLU CG 1 1
11 17415 1 1 22 GLU H H 45.480 37.721 20.646 1.00 . A A . 22 GLU H 1 1
11 17416 1 1 22 GLU HA H 44.358 35.553 22.085 1.00 . A A . 22 GLU HA 1 1
11 17417 1 1 22 GLU HB2 H 46.778 36.106 21.324 1.00 . A A . 22 GLU HB2 1 1
11 17418 1 1 22 GLU HB3 H 46.879 37.074 22.818 1.00 . A A . 22 GLU HB3 1 1
11 17419 1 1 22 GLU HG2 H 46.086 34.874 23.974 1.00 . A A . 22 GLU HG2 1 1
11 17420 1 1 22 GLU HG3 H 46.444 34.120 22.415 1.00 . A A . 22 GLU HG3 1 1
11 17421 1 1 22 GLU N N 44.655 37.357 21.103 1.00 . A A . 22 GLU N 1 1
11 17422 1 1 22 GLU O O 44.308 38.340 23.741 1.00 . A A . 22 GLU O 1 1
11 17423 1 1 22 GLU OE1 O 49.099 35.167 22.707 1.00 . A A . 22 GLU OE1 1 1
11 17424 1 1 22 GLU OE2 O 48.442 34.325 24.620 1.00 . A A . 22 GLU OE2 1 1
11 17425 1 1 23 GLY C C 41.628 37.012 25.605 1.00 . A A . 23 GLY C 1 1
11 17426 1 1 23 GLY CA C 43.130 36.731 25.718 1.00 . A A . 23 GLY CA 1 1
11 17427 1 1 23 GLY H H 43.767 35.288 24.310 1.00 . A A . 23 GLY H 1 1
11 17428 1 1 23 GLY HA2 H 43.275 35.962 26.476 1.00 . A A . 23 GLY HA2 1 1
11 17429 1 1 23 GLY HA3 H 43.616 37.641 26.072 1.00 . A A . 23 GLY HA3 1 1
11 17430 1 1 23 GLY N N 43.765 36.291 24.473 1.00 . A A . 23 GLY N 1 1
11 17431 1 1 23 GLY O O 40.939 36.970 26.621 1.00 . A A . 23 GLY O 1 1
11 17432 1 1 24 GLU C C 38.745 36.326 24.621 1.00 . A A . 24 GLU C 1 1
11 17433 1 1 24 GLU CA C 39.645 37.520 24.243 1.00 . A A . 24 GLU CA 1 1
11 17434 1 1 24 GLU CB C 39.363 38.010 22.814 1.00 . A A . 24 GLU CB 1 1
11 17435 1 1 24 GLU CD C 39.482 40.525 23.223 1.00 . A A . 24 GLU CD 1 1
11 17436 1 1 24 GLU CG C 40.070 39.328 22.464 1.00 . A A . 24 GLU CG 1 1
11 17437 1 1 24 GLU H H 41.661 37.294 23.582 1.00 . A A . 24 GLU H 1 1
11 17438 1 1 24 GLU HA H 39.394 38.329 24.926 1.00 . A A . 24 GLU HA 1 1
11 17439 1 1 24 GLU HB2 H 39.693 37.248 22.109 1.00 . A A . 24 GLU HB2 1 1
11 17440 1 1 24 GLU HB3 H 38.289 38.151 22.690 1.00 . A A . 24 GLU HB3 1 1
11 17441 1 1 24 GLU HG2 H 41.134 39.240 22.680 1.00 . A A . 24 GLU HG2 1 1
11 17442 1 1 24 GLU HG3 H 39.980 39.488 21.391 1.00 . A A . 24 GLU HG3 1 1
11 17443 1 1 24 GLU N N 41.076 37.227 24.404 1.00 . A A . 24 GLU N 1 1
11 17444 1 1 24 GLU O O 38.987 35.187 24.210 1.00 . A A . 24 GLU O 1 1
11 17445 1 1 24 GLU OE1 O 38.480 41.124 22.766 1.00 . A A . 24 GLU OE1 1 1
11 17446 1 1 24 GLU OE2 O 40.014 40.868 24.307 1.00 . A A . 24 GLU OE2 1 1
11 17447 1 1 25 THR C C 35.622 35.318 25.012 1.00 . A A . 25 THR C 1 1
11 17448 1 1 25 THR CA C 36.755 35.626 25.985 1.00 . A A . 25 THR CA 1 1
11 17449 1 1 25 THR CB C 36.155 36.158 27.302 1.00 . A A . 25 THR CB 1 1
11 17450 1 1 25 THR CG2 C 36.197 35.083 28.377 1.00 . A A . 25 THR CG2 1 1
11 17451 1 1 25 THR H H 37.592 37.543 25.750 1.00 . A A . 25 THR H 1 1
11 17452 1 1 25 THR HA H 37.272 34.685 26.177 1.00 . A A . 25 THR HA 1 1
11 17453 1 1 25 THR HB H 35.130 36.486 27.112 1.00 . A A . 25 THR HB 1 1
11 17454 1 1 25 THR HG1 H 36.152 37.877 28.152 1.00 . A A . 25 THR HG1 1 1
11 17455 1 1 25 THR HG21 H 37.230 34.810 28.595 1.00 . A A . 25 THR HG21 1 1
11 17456 1 1 25 THR HG22 H 35.663 34.197 28.045 1.00 . A A . 25 THR HG22 1 1
11 17457 1 1 25 THR HG23 H 35.732 35.461 29.284 1.00 . A A . 25 THR HG23 1 1
11 17458 1 1 25 THR N N 37.710 36.595 25.420 1.00 . A A . 25 THR N 1 1
11 17459 1 1 25 THR O O 35.229 36.161 24.212 1.00 . A A . 25 THR O 1 1
11 17460 1 1 25 THR OG1 O 36.849 37.268 27.837 1.00 . A A . 25 THR OG1 1 1
11 17461 1 1 26 ILE C C 32.712 34.529 24.248 1.00 . A A . 26 ILE C 1 1
11 17462 1 1 26 ILE CA C 34.013 33.715 24.099 1.00 . A A . 26 ILE CA 1 1
11 17463 1 1 26 ILE CB C 33.804 32.184 24.130 1.00 . A A . 26 ILE CB 1 1
11 17464 1 1 26 ILE CD1 C 36.321 31.541 24.013 1.00 . A A . 26 ILE CD1 1 1
11 17465 1 1 26 ILE CG1 C 34.928 31.411 23.397 1.00 . A A . 26 ILE CG1 1 1
11 17466 1 1 26 ILE CG2 C 32.493 31.797 23.435 1.00 . A A . 26 ILE CG2 1 1
11 17467 1 1 26 ILE H H 35.364 33.468 25.774 1.00 . A A . 26 ILE H 1 1
11 17468 1 1 26 ILE HA H 34.382 33.963 23.097 1.00 . A A . 26 ILE HA 1 1
11 17469 1 1 26 ILE HB H 33.751 31.845 25.167 1.00 . A A . 26 ILE HB 1 1
11 17470 1 1 26 ILE HD11 H 36.256 31.347 25.078 1.00 . A A . 26 ILE HD11 1 1
11 17471 1 1 26 ILE HD12 H 36.991 30.813 23.558 1.00 . A A . 26 ILE HD12 1 1
11 17472 1 1 26 ILE HD13 H 36.720 32.540 23.851 1.00 . A A . 26 ILE HD13 1 1
11 17473 1 1 26 ILE HG12 H 34.676 30.350 23.399 1.00 . A A . 26 ILE HG12 1 1
11 17474 1 1 26 ILE HG13 H 34.977 31.737 22.356 1.00 . A A . 26 ILE HG13 1 1
11 17475 1 1 26 ILE HG21 H 31.640 32.142 24.020 1.00 . A A . 26 ILE HG21 1 1
11 17476 1 1 26 ILE HG22 H 32.456 32.237 22.437 1.00 . A A . 26 ILE HG22 1 1
11 17477 1 1 26 ILE HG23 H 32.430 30.717 23.349 1.00 . A A . 26 ILE HG23 1 1
11 17478 1 1 26 ILE N N 35.032 34.127 25.083 1.00 . A A . 26 ILE N 1 1
11 17479 1 1 26 ILE O O 32.184 34.986 23.235 1.00 . A A . 26 ILE O 1 1
11 17480 1 1 27 LEU C C 31.433 37.111 25.230 1.00 . A A . 27 LEU C 1 1
11 17481 1 1 27 LEU CA C 31.096 35.692 25.723 1.00 . A A . 27 LEU CA 1 1
11 17482 1 1 27 LEU CB C 30.725 35.659 27.222 1.00 . A A . 27 LEU CB 1 1
11 17483 1 1 27 LEU CD1 C 29.681 37.938 27.851 1.00 . A A . 27 LEU CD1 1 1
11 17484 1 1 27 LEU CD2 C 28.278 36.196 26.757 1.00 . A A . 27 LEU CD2 1 1
11 17485 1 1 27 LEU CG C 29.468 36.433 27.683 1.00 . A A . 27 LEU CG 1 1
11 17486 1 1 27 LEU H H 32.714 34.396 26.281 1.00 . A A . 27 LEU H 1 1
11 17487 1 1 27 LEU HA H 30.247 35.336 25.139 1.00 . A A . 27 LEU HA 1 1
11 17488 1 1 27 LEU HB2 H 30.548 34.619 27.483 1.00 . A A . 27 LEU HB2 1 1
11 17489 1 1 27 LEU HB3 H 31.578 35.998 27.811 1.00 . A A . 27 LEU HB3 1 1
11 17490 1 1 27 LEU HD11 H 30.557 38.121 28.474 1.00 . A A . 27 LEU HD11 1 1
11 17491 1 1 27 LEU HD12 H 28.811 38.365 28.351 1.00 . A A . 27 LEU HD12 1 1
11 17492 1 1 27 LEU HD13 H 29.806 38.433 26.891 1.00 . A A . 27 LEU HD13 1 1
11 17493 1 1 27 LEU HD21 H 28.132 35.127 26.630 1.00 . A A . 27 LEU HD21 1 1
11 17494 1 1 27 LEU HD22 H 28.456 36.647 25.784 1.00 . A A . 27 LEU HD22 1 1
11 17495 1 1 27 LEU HD23 H 27.380 36.630 27.197 1.00 . A A . 27 LEU HD23 1 1
11 17496 1 1 27 LEU HG H 29.196 36.044 28.663 1.00 . A A . 27 LEU HG 1 1
11 17497 1 1 27 LEU N N 32.233 34.786 25.477 1.00 . A A . 27 LEU N 1 1
11 17498 1 1 27 LEU O O 30.624 37.755 24.561 1.00 . A A . 27 LEU O 1 1
11 17499 1 1 28 ASP C C 33.214 39.071 23.573 1.00 . A A . 28 ASP C 1 1
11 17500 1 1 28 ASP CA C 33.171 38.869 25.096 1.00 . A A . 28 ASP CA 1 1
11 17501 1 1 28 ASP CB C 34.558 39.084 25.715 1.00 . A A . 28 ASP CB 1 1
11 17502 1 1 28 ASP CG C 34.467 39.576 27.159 1.00 . A A . 28 ASP CG 1 1
11 17503 1 1 28 ASP H H 33.275 36.955 26.017 1.00 . A A . 28 ASP H 1 1
11 17504 1 1 28 ASP HA H 32.501 39.632 25.490 1.00 . A A . 28 ASP HA 1 1
11 17505 1 1 28 ASP HB2 H 35.146 38.175 25.634 1.00 . A A . 28 ASP HB2 1 1
11 17506 1 1 28 ASP HB3 H 35.108 39.822 25.146 1.00 . A A . 28 ASP HB3 1 1
11 17507 1 1 28 ASP N N 32.660 37.559 25.497 1.00 . A A . 28 ASP N 1 1
11 17508 1 1 28 ASP O O 32.840 40.151 23.114 1.00 . A A . 28 ASP O 1 1
11 17509 1 1 28 ASP OD1 O 34.373 40.811 27.355 1.00 . A A . 28 ASP OD1 1 1
11 17510 1 1 28 ASP OD2 O 34.494 38.747 28.097 1.00 . A A . 28 ASP OD2 1 1
11 17511 1 1 29 ILE C C 32.106 38.062 20.836 1.00 . A A . 29 ILE C 1 1
11 17512 1 1 29 ILE CA C 33.547 38.186 21.305 1.00 . A A . 29 ILE CA 1 1
11 17513 1 1 29 ILE CB C 34.509 37.232 20.532 1.00 . A A . 29 ILE CB 1 1
11 17514 1 1 29 ILE CD1 C 36.697 35.863 20.960 1.00 . A A . 29 ILE CD1 1 1
11 17515 1 1 29 ILE CG1 C 35.938 37.181 21.152 1.00 . A A . 29 ILE CG1 1 1
11 17516 1 1 29 ILE CG2 C 34.645 37.889 19.137 1.00 . A A . 29 ILE CG2 1 1
11 17517 1 1 29 ILE H H 33.919 37.200 23.195 1.00 . A A . 29 ILE H 1 1
11 17518 1 1 29 ILE HA H 33.819 39.207 21.030 1.00 . A A . 29 ILE HA 1 1
11 17519 1 1 29 ILE HB H 34.084 36.203 20.422 1.00 . A A . 29 ILE HB 1 1
11 17520 1 1 29 ILE HD11 H 37.661 35.931 21.460 1.00 . A A . 29 ILE HD11 1 1
11 17521 1 1 29 ILE HD12 H 36.131 35.043 21.404 1.00 . A A . 29 ILE HD12 1 1
11 17522 1 1 29 ILE HD13 H 36.879 35.662 19.906 1.00 . A A . 29 ILE HD13 1 1
11 17523 1 1 29 ILE HG12 H 36.547 37.987 20.751 1.00 . A A . 29 ILE HG12 1 1
11 17524 1 1 29 ILE HG13 H 35.903 37.363 22.219 1.00 . A A . 29 ILE HG13 1 1
11 17525 1 1 29 ILE HG21 H 33.672 37.995 18.655 1.00 . A A . 29 ILE HG21 1 1
11 17526 1 1 29 ILE HG22 H 35.085 38.885 19.218 1.00 . A A . 29 ILE HG22 1 1
11 17527 1 1 29 ILE HG23 H 35.275 37.288 18.492 1.00 . A A . 29 ILE HG23 1 1
11 17528 1 1 29 ILE N N 33.597 38.067 22.774 1.00 . A A . 29 ILE N 1 1
11 17529 1 1 29 ILE O O 31.667 38.859 20.012 1.00 . A A . 29 ILE O 1 1
11 17530 1 1 30 ALA C C 29.094 38.223 21.109 1.00 . A A . 30 ALA C 1 1
11 17531 1 1 30 ALA CA C 29.957 36.955 20.940 1.00 . A A . 30 ALA CA 1 1
11 17532 1 1 30 ALA CB C 29.368 35.736 21.655 1.00 . A A . 30 ALA CB 1 1
11 17533 1 1 30 ALA H H 31.690 36.552 22.138 1.00 . A A . 30 ALA H 1 1
11 17534 1 1 30 ALA HA H 30.030 36.757 19.872 1.00 . A A . 30 ALA HA 1 1
11 17535 1 1 30 ALA HB1 H 29.298 35.923 22.728 1.00 . A A . 30 ALA HB1 1 1
11 17536 1 1 30 ALA HB2 H 28.375 35.530 21.263 1.00 . A A . 30 ALA HB2 1 1
11 17537 1 1 30 ALA HB3 H 30.002 34.866 21.484 1.00 . A A . 30 ALA HB3 1 1
11 17538 1 1 30 ALA N N 31.322 37.148 21.404 1.00 . A A . 30 ALA N 1 1
11 17539 1 1 30 ALA O O 28.418 38.646 20.168 1.00 . A A . 30 ALA O 1 1
11 17540 1 1 31 GLN C C 29.243 41.392 22.093 1.00 . A A . 31 GLN C 1 1
11 17541 1 1 31 GLN CA C 28.507 40.141 22.556 1.00 . A A . 31 GLN CA 1 1
11 17542 1 1 31 GLN CB C 28.250 40.284 24.046 1.00 . A A . 31 GLN CB 1 1
11 17543 1 1 31 GLN CD C 26.462 39.942 25.768 1.00 . A A . 31 GLN CD 1 1
11 17544 1 1 31 GLN CG C 27.127 39.367 24.532 1.00 . A A . 31 GLN CG 1 1
11 17545 1 1 31 GLN H H 29.759 38.465 23.008 1.00 . A A . 31 GLN H 1 1
11 17546 1 1 31 GLN HA H 27.539 40.174 22.054 1.00 . A A . 31 GLN HA 1 1
11 17547 1 1 31 GLN HB2 H 29.164 40.104 24.614 1.00 . A A . 31 GLN HB2 1 1
11 17548 1 1 31 GLN HB3 H 27.950 41.317 24.195 1.00 . A A . 31 GLN HB3 1 1
11 17549 1 1 31 GLN HE21 H 28.224 40.309 26.719 1.00 . A A . 31 GLN HE21 1 1
11 17550 1 1 31 GLN HE22 H 26.748 40.761 27.540 1.00 . A A . 31 GLN HE22 1 1
11 17551 1 1 31 GLN HG2 H 26.366 39.278 23.756 1.00 . A A . 31 GLN HG2 1 1
11 17552 1 1 31 GLN HG3 H 27.528 38.380 24.750 1.00 . A A . 31 GLN HG3 1 1
11 17553 1 1 31 GLN N N 29.185 38.874 22.274 1.00 . A A . 31 GLN N 1 1
11 17554 1 1 31 GLN NE2 N 27.211 40.329 26.774 1.00 . A A . 31 GLN NE2 1 1
11 17555 1 1 31 GLN O O 28.586 42.399 21.863 1.00 . A A . 31 GLN O 1 1
11 17556 1 1 31 GLN OE1 O 25.250 40.111 25.831 1.00 . A A . 31 GLN OE1 1 1
11 17557 1 1 32 GLY C C 30.951 42.655 19.839 1.00 . A A . 32 GLY C 1 1
11 17558 1 1 32 GLY CA C 31.237 42.545 21.332 1.00 . A A . 32 GLY CA 1 1
11 17559 1 1 32 GLY H H 31.119 40.593 22.213 1.00 . A A . 32 GLY H 1 1
11 17560 1 1 32 GLY HA2 H 30.930 43.467 21.828 1.00 . A A . 32 GLY HA2 1 1
11 17561 1 1 32 GLY HA3 H 32.301 42.425 21.456 1.00 . A A . 32 GLY HA3 1 1
11 17562 1 1 32 GLY N N 30.562 41.393 21.931 1.00 . A A . 32 GLY N 1 1
11 17563 1 1 32 GLY O O 30.700 43.749 19.323 1.00 . A A . 32 GLY O 1 1
11 17564 1 1 33 HIS C C 29.200 41.366 17.315 1.00 . A A . 33 HIS C 1 1
11 17565 1 1 33 HIS CA C 30.677 41.443 17.706 1.00 . A A . 33 HIS CA 1 1
11 17566 1 1 33 HIS CB C 31.487 40.263 17.155 1.00 . A A . 33 HIS CB 1 1
11 17567 1 1 33 HIS CD2 C 33.670 40.945 15.985 1.00 . A A . 33 HIS CD2 1 1
11 17568 1 1 33 HIS CE1 C 32.947 41.287 13.943 1.00 . A A . 33 HIS CE1 1 1
11 17569 1 1 33 HIS CG C 32.330 40.651 15.961 1.00 . A A . 33 HIS CG 1 1
11 17570 1 1 33 HIS H H 31.049 40.617 19.626 1.00 . A A . 33 HIS H 1 1
11 17571 1 1 33 HIS HA H 31.058 42.368 17.272 1.00 . A A . 33 HIS HA 1 1
11 17572 1 1 33 HIS HB2 H 32.134 39.895 17.931 1.00 . A A . 33 HIS HB2 1 1
11 17573 1 1 33 HIS HB3 H 30.864 39.389 16.984 1.00 . A A . 33 HIS HB3 1 1
11 17574 1 1 33 HIS HD1 H 30.949 40.772 14.322 1.00 . A A . 33 HIS HD1 1 1
11 17575 1 1 33 HIS HD2 H 34.309 40.897 16.857 1.00 . A A . 33 HIS HD2 1 1
11 17576 1 1 33 HIS HE1 H 32.905 41.520 12.886 1.00 . A A . 33 HIS HE1 1 1
11 17577 1 1 33 HIS N N 30.890 41.509 19.151 1.00 . A A . 33 HIS N 1 1
11 17578 1 1 33 HIS ND1 N 31.893 40.892 14.677 1.00 . A A . 33 HIS ND1 1 1
11 17579 1 1 33 HIS NE2 N 34.056 41.360 14.703 1.00 . A A . 33 HIS NE2 1 1
11 17580 1 1 33 HIS O O 28.874 41.325 16.129 1.00 . A A . 33 HIS O 1 1
11 17581 1 1 34 ASN C C 26.478 40.072 17.200 1.00 . A A . 34 ASN C 1 1
11 17582 1 1 34 ASN CA C 26.861 41.198 18.166 1.00 . A A . 34 ASN CA 1 1
11 17583 1 1 34 ASN CB C 26.203 42.553 17.844 1.00 . A A . 34 ASN CB 1 1
11 17584 1 1 34 ASN CG C 26.504 43.670 18.830 1.00 . A A . 34 ASN CG 1 1
11 17585 1 1 34 ASN H H 28.690 41.321 19.246 1.00 . A A . 34 ASN H 1 1
11 17586 1 1 34 ASN HA H 26.475 40.869 19.130 1.00 . A A . 34 ASN HA 1 1
11 17587 1 1 34 ASN HB2 H 26.546 42.852 16.856 1.00 . A A . 34 ASN HB2 1 1
11 17588 1 1 34 ASN HB3 H 25.122 42.421 17.815 1.00 . A A . 34 ASN HB3 1 1
11 17589 1 1 34 ASN HD21 H 26.830 42.410 20.388 1.00 . A A . 34 ASN HD21 1 1
11 17590 1 1 34 ASN HD22 H 27.086 44.075 20.721 1.00 . A A . 34 ASN HD22 1 1
11 17591 1 1 34 ASN N N 28.311 41.330 18.311 1.00 . A A . 34 ASN N 1 1
11 17592 1 1 34 ASN ND2 N 26.780 43.368 20.073 1.00 . A A . 34 ASN ND2 1 1
11 17593 1 1 34 ASN O O 25.747 40.270 16.226 1.00 . A A . 34 ASN O 1 1
11 17594 1 1 34 ASN OD1 O 26.504 44.847 18.491 1.00 . A A . 34 ASN OD1 1 1
11 17595 1 1 35 LEU C C 24.979 37.428 17.043 1.00 . A A . 35 LEU C 1 1
11 17596 1 1 35 LEU CA C 26.502 37.632 16.859 1.00 . A A . 35 LEU CA 1 1
11 17597 1 1 35 LEU CB C 27.252 36.449 17.501 1.00 . A A . 35 LEU CB 1 1
11 17598 1 1 35 LEU CD1 C 29.415 35.225 17.852 1.00 . A A . 35 LEU CD1 1 1
11 17599 1 1 35 LEU CD2 C 28.761 35.780 15.559 1.00 . A A . 35 LEU CD2 1 1
11 17600 1 1 35 LEU CG C 28.693 36.269 17.004 1.00 . A A . 35 LEU CG 1 1
11 17601 1 1 35 LEU H H 27.723 38.855 18.201 1.00 . A A . 35 LEU H 1 1
11 17602 1 1 35 LEU HA H 26.709 37.673 15.792 1.00 . A A . 35 LEU HA 1 1
11 17603 1 1 35 LEU HB2 H 27.301 36.655 18.569 1.00 . A A . 35 LEU HB2 1 1
11 17604 1 1 35 LEU HB3 H 26.687 35.516 17.372 1.00 . A A . 35 LEU HB3 1 1
11 17605 1 1 35 LEU HD11 H 29.199 34.220 17.510 1.00 . A A . 35 LEU HD11 1 1
11 17606 1 1 35 LEU HD12 H 29.118 35.268 18.890 1.00 . A A . 35 LEU HD12 1 1
11 17607 1 1 35 LEU HD13 H 30.491 35.393 17.787 1.00 . A A . 35 LEU HD13 1 1
11 17608 1 1 35 LEU HD21 H 28.246 34.829 15.481 1.00 . A A . 35 LEU HD21 1 1
11 17609 1 1 35 LEU HD22 H 29.800 35.635 15.268 1.00 . A A . 35 LEU HD22 1 1
11 17610 1 1 35 LEU HD23 H 28.298 36.497 14.881 1.00 . A A . 35 LEU HD23 1 1
11 17611 1 1 35 LEU HG H 29.225 37.216 17.095 1.00 . A A . 35 LEU HG 1 1
11 17612 1 1 35 LEU N N 26.975 38.873 17.499 1.00 . A A . 35 LEU N 1 1
11 17613 1 1 35 LEU O O 24.398 37.854 18.044 1.00 . A A . 35 LEU O 1 1
11 17614 1 1 36 ASP C C 22.698 35.134 17.073 1.00 . A A . 36 ASP C 1 1
11 17615 1 1 36 ASP CA C 22.883 36.397 16.207 1.00 . A A . 36 ASP CA 1 1
11 17616 1 1 36 ASP CB C 22.208 36.320 14.828 1.00 . A A . 36 ASP CB 1 1
11 17617 1 1 36 ASP CG C 20.681 36.203 14.923 1.00 . A A . 36 ASP CG 1 1
11 17618 1 1 36 ASP H H 24.802 36.539 15.231 1.00 . A A . 36 ASP H 1 1
11 17619 1 1 36 ASP HA H 22.388 37.209 16.734 1.00 . A A . 36 ASP HA 1 1
11 17620 1 1 36 ASP HB2 H 22.457 37.224 14.276 1.00 . A A . 36 ASP HB2 1 1
11 17621 1 1 36 ASP HB3 H 22.587 35.462 14.279 1.00 . A A . 36 ASP HB3 1 1
11 17622 1 1 36 ASP N N 24.309 36.764 16.093 1.00 . A A . 36 ASP N 1 1
11 17623 1 1 36 ASP O O 22.578 34.002 16.591 1.00 . A A . 36 ASP O 1 1
11 17624 1 1 36 ASP OD1 O 20.093 36.639 15.946 1.00 . A A . 36 ASP OD1 1 1
11 17625 1 1 36 ASP OD2 O 20.051 35.650 13.988 1.00 . A A . 36 ASP OD2 1 1
11 17626 1 1 37 MET C C 22.568 34.688 20.785 1.00 . A A . 37 MET C 1 1
11 17627 1 1 37 MET CA C 23.113 34.323 19.383 1.00 . A A . 37 MET CA 1 1
11 17628 1 1 37 MET CB C 24.646 34.139 19.348 1.00 . A A . 37 MET CB 1 1
11 17629 1 1 37 MET CE C 25.785 36.791 22.348 1.00 . A A . 37 MET CE 1 1
11 17630 1 1 37 MET CG C 25.455 35.212 20.089 1.00 . A A . 37 MET CG 1 1
11 17631 1 1 37 MET H H 22.915 36.313 18.681 1.00 . A A . 37 MET H 1 1
11 17632 1 1 37 MET HA H 22.654 33.385 19.074 1.00 . A A . 37 MET HA 1 1
11 17633 1 1 37 MET HB2 H 24.924 33.163 19.715 1.00 . A A . 37 MET HB2 1 1
11 17634 1 1 37 MET HB3 H 24.970 34.141 18.307 1.00 . A A . 37 MET HB3 1 1
11 17635 1 1 37 MET HE1 H 24.916 37.365 22.032 1.00 . A A . 37 MET HE1 1 1
11 17636 1 1 37 MET HE2 H 25.886 36.860 23.431 1.00 . A A . 37 MET HE2 1 1
11 17637 1 1 37 MET HE3 H 26.675 37.194 21.869 1.00 . A A . 37 MET HE3 1 1
11 17638 1 1 37 MET HG2 H 26.478 35.149 19.731 1.00 . A A . 37 MET HG2 1 1
11 17639 1 1 37 MET HG3 H 25.058 36.194 19.838 1.00 . A A . 37 MET HG3 1 1
11 17640 1 1 37 MET N N 22.799 35.351 18.387 1.00 . A A . 37 MET N 1 1
11 17641 1 1 37 MET O O 22.186 35.839 21.020 1.00 . A A . 37 MET O 1 1
11 17642 1 1 37 MET SD S 25.564 35.056 21.885 1.00 . A A . 37 MET SD 1 1
11 17643 1 1 38 GLU C C 23.280 33.023 23.976 1.00 . A A . 38 GLU C 1 1
11 17644 1 1 38 GLU CA C 22.415 34.003 23.163 1.00 . A A . 38 GLU CA 1 1
11 17645 1 1 38 GLU CB C 20.956 34.095 23.669 1.00 . A A . 38 GLU CB 1 1
11 17646 1 1 38 GLU CD C 19.468 34.730 25.679 1.00 . A A . 38 GLU CD 1 1
11 17647 1 1 38 GLU CG C 20.897 34.535 25.149 1.00 . A A . 38 GLU CG 1 1
11 17648 1 1 38 GLU H H 22.843 32.805 21.460 1.00 . A A . 38 GLU H 1 1
11 17649 1 1 38 GLU HA H 22.863 34.983 23.339 1.00 . A A . 38 GLU HA 1 1
11 17650 1 1 38 GLU HB2 H 20.425 34.830 23.065 1.00 . A A . 38 GLU HB2 1 1
11 17651 1 1 38 GLU HB3 H 20.458 33.134 23.553 1.00 . A A . 38 GLU HB3 1 1
11 17652 1 1 38 GLU HG2 H 21.405 33.790 25.766 1.00 . A A . 38 GLU HG2 1 1
11 17653 1 1 38 GLU HG3 H 21.437 35.478 25.254 1.00 . A A . 38 GLU HG3 1 1
11 17654 1 1 38 GLU N N 22.517 33.725 21.716 1.00 . A A . 38 GLU N 1 1
11 17655 1 1 38 GLU O O 24.409 33.372 24.305 1.00 . A A . 38 GLU O 1 1
11 17656 1 1 38 GLU OE1 O 18.691 35.502 25.066 1.00 . A A . 38 GLU OE1 1 1
11 17657 1 1 38 GLU OE2 O 19.112 34.146 26.731 1.00 . A A . 38 GLU OE2 1 1
11 17658 1 1 39 GLY C C 24.047 31.123 26.477 1.00 . A A . 39 GLY C 1 1
11 17659 1 1 39 GLY CA C 23.491 30.776 25.080 1.00 . A A . 39 GLY CA 1 1
11 17660 1 1 39 GLY H H 21.868 31.569 23.965 1.00 . A A . 39 GLY H 1 1
11 17661 1 1 39 GLY HA2 H 22.817 29.927 25.197 1.00 . A A . 39 GLY HA2 1 1
11 17662 1 1 39 GLY HA3 H 24.332 30.439 24.473 1.00 . A A . 39 GLY HA3 1 1
11 17663 1 1 39 GLY N N 22.780 31.830 24.329 1.00 . A A . 39 GLY N 1 1
11 17664 1 1 39 GLY O O 24.417 30.224 27.228 1.00 . A A . 39 GLY O 1 1
11 17665 1 1 40 ALA C C 24.460 34.280 28.462 1.00 . A A . 40 ALA C 1 1
11 17666 1 1 40 ALA CA C 24.946 32.910 27.949 1.00 . A A . 40 ALA CA 1 1
11 17667 1 1 40 ALA CB C 26.394 32.995 27.443 1.00 . A A . 40 ALA CB 1 1
11 17668 1 1 40 ALA H H 23.880 33.085 26.139 1.00 . A A . 40 ALA H 1 1
11 17669 1 1 40 ALA HA H 24.893 32.217 28.786 1.00 . A A . 40 ALA HA 1 1
11 17670 1 1 40 ALA HB1 H 26.433 33.665 26.584 1.00 . A A . 40 ALA HB1 1 1
11 17671 1 1 40 ALA HB2 H 27.056 33.363 28.227 1.00 . A A . 40 ALA HB2 1 1
11 17672 1 1 40 ALA HB3 H 26.735 32.009 27.126 1.00 . A A . 40 ALA HB3 1 1
11 17673 1 1 40 ALA N N 24.143 32.404 26.839 1.00 . A A . 40 ALA N 1 1
11 17674 1 1 40 ALA O O 23.546 34.892 27.901 1.00 . A A . 40 ALA O 1 1
11 17675 1 1 41 CYS C C 24.707 37.283 29.628 1.00 . A A . 41 CYS C 1 1
11 17676 1 1 41 CYS CA C 24.755 35.915 30.341 1.00 . A A . 41 CYS CA 1 1
11 17677 1 1 41 CYS CB C 25.820 35.946 31.435 1.00 . A A . 41 CYS CB 1 1
11 17678 1 1 41 CYS H H 25.811 34.170 29.952 1.00 . A A . 41 CYS H 1 1
11 17679 1 1 41 CYS HA H 23.785 35.736 30.808 1.00 . A A . 41 CYS HA 1 1
11 17680 1 1 41 CYS HB2 H 26.713 36.463 31.075 1.00 . A A . 41 CYS HB2 1 1
11 17681 1 1 41 CYS HB3 H 25.433 36.450 32.322 1.00 . A A . 41 CYS HB3 1 1
11 17682 1 1 41 CYS N N 25.093 34.749 29.537 1.00 . A A . 41 CYS N 1 1
11 17683 1 1 41 CYS O O 25.209 37.466 28.516 1.00 . A A . 41 CYS O 1 1
11 17684 1 1 41 CYS SG S 26.434 34.337 31.987 1.00 . A A . 41 CYS SG 1 1
11 17685 1 1 42 GLY C C 25.448 40.411 30.359 1.00 . A A . 42 GLY C 1 1
11 17686 1 1 42 GLY CA C 24.163 39.686 29.928 1.00 . A A . 42 GLY CA 1 1
11 17687 1 1 42 GLY H H 23.742 38.056 31.225 1.00 . A A . 42 GLY H 1 1
11 17688 1 1 42 GLY HA2 H 24.069 39.758 28.845 1.00 . A A . 42 GLY HA2 1 1
11 17689 1 1 42 GLY HA3 H 23.310 40.198 30.372 1.00 . A A . 42 GLY HA3 1 1
11 17690 1 1 42 GLY N N 24.129 38.273 30.313 1.00 . A A . 42 GLY N 1 1
11 17691 1 1 42 GLY O O 26.138 40.018 31.301 1.00 . A A . 42 GLY O 1 1
11 17692 1 1 43 GLY C C 27.009 43.318 30.968 1.00 . A A . 43 GLY C 1 1
11 17693 1 1 43 GLY CA C 27.006 42.284 29.831 1.00 . A A . 43 GLY CA 1 1
11 17694 1 1 43 GLY H H 25.125 41.803 28.939 1.00 . A A . 43 GLY H 1 1
11 17695 1 1 43 GLY HA2 H 27.836 41.599 30.013 1.00 . A A . 43 GLY HA2 1 1
11 17696 1 1 43 GLY HA3 H 27.213 42.817 28.904 1.00 . A A . 43 GLY HA3 1 1
11 17697 1 1 43 GLY N N 25.775 41.500 29.656 1.00 . A A . 43 GLY N 1 1
11 17698 1 1 43 GLY O O 27.937 44.124 31.019 1.00 . A A . 43 GLY O 1 1
11 17699 1 1 44 SER C C 25.606 43.705 34.321 1.00 . A A . 44 SER C 1 1
11 17700 1 1 44 SER CA C 25.878 44.333 32.943 1.00 . A A . 44 SER CA 1 1
11 17701 1 1 44 SER CB C 24.769 45.326 32.570 1.00 . A A . 44 SER CB 1 1
11 17702 1 1 44 SER H H 25.249 42.681 31.734 1.00 . A A . 44 SER H 1 1
11 17703 1 1 44 SER HA H 26.809 44.894 33.035 1.00 . A A . 44 SER HA 1 1
11 17704 1 1 44 SER HB2 H 24.885 45.621 31.526 1.00 . A A . 44 SER HB2 1 1
11 17705 1 1 44 SER HB3 H 23.795 44.848 32.689 1.00 . A A . 44 SER HB3 1 1
11 17706 1 1 44 SER HG H 25.618 47.002 33.093 1.00 . A A . 44 SER HG 1 1
11 17707 1 1 44 SER N N 26.005 43.347 31.851 1.00 . A A . 44 SER N 1 1
11 17708 1 1 44 SER O O 25.992 44.272 35.347 1.00 . A A . 44 SER O 1 1
11 17709 1 1 44 SER OG O 24.823 46.492 33.372 1.00 . A A . 44 SER OG 1 1
11 17710 1 1 45 CYS C C 24.588 40.265 35.409 1.00 . A A . 45 CYS C 1 1
11 17711 1 1 45 CYS CA C 24.723 41.787 35.618 1.00 . A A . 45 CYS CA 1 1
11 17712 1 1 45 CYS CB C 23.475 42.369 36.308 1.00 . A A . 45 CYS CB 1 1
11 17713 1 1 45 CYS H H 24.629 42.116 33.517 1.00 . A A . 45 CYS H 1 1
11 17714 1 1 45 CYS HA H 25.571 41.940 36.281 1.00 . A A . 45 CYS HA 1 1
11 17715 1 1 45 CYS HB2 H 23.322 41.886 37.275 1.00 . A A . 45 CYS HB2 1 1
11 17716 1 1 45 CYS HB3 H 23.617 43.438 36.480 1.00 . A A . 45 CYS HB3 1 1
11 17717 1 1 45 CYS HG H 22.479 42.736 34.190 1.00 . A A . 45 CYS HG 1 1
11 17718 1 1 45 CYS N N 24.971 42.528 34.378 1.00 . A A . 45 CYS N 1 1
11 17719 1 1 45 CYS O O 24.325 39.784 34.304 1.00 . A A . 45 CYS O 1 1
11 17720 1 1 45 CYS SG S 22.001 42.117 35.280 1.00 . A A . 45 CYS SG 1 1
11 17721 1 1 46 ALA C C 25.044 37.149 35.625 1.00 . A A . 46 ALA C 1 1
11 17722 1 1 46 ALA CA C 24.351 38.097 36.628 1.00 . A A . 46 ALA CA 1 1
11 17723 1 1 46 ALA CB C 22.819 37.966 36.652 1.00 . A A . 46 ALA CB 1 1
11 17724 1 1 46 ALA H H 24.967 39.978 37.369 1.00 . A A . 46 ALA H 1 1
11 17725 1 1 46 ALA HA H 24.704 37.789 37.609 1.00 . A A . 46 ALA HA 1 1
11 17726 1 1 46 ALA HB1 H 22.540 36.941 36.900 1.00 . A A . 46 ALA HB1 1 1
11 17727 1 1 46 ALA HB2 H 22.405 38.635 37.401 1.00 . A A . 46 ALA HB2 1 1
11 17728 1 1 46 ALA HB3 H 22.399 38.227 35.682 1.00 . A A . 46 ALA HB3 1 1
11 17729 1 1 46 ALA N N 24.702 39.514 36.509 1.00 . A A . 46 ALA N 1 1
11 17730 1 1 46 ALA O O 24.368 36.438 34.877 1.00 . A A . 46 ALA O 1 1
11 17731 1 1 47 CYS C C 27.715 34.993 35.492 1.00 . A A . 47 CYS C 1 1
11 17732 1 1 47 CYS CA C 27.187 36.241 34.757 1.00 . A A . 47 CYS CA 1 1
11 17733 1 1 47 CYS CB C 28.281 37.073 34.074 1.00 . A A . 47 CYS CB 1 1
11 17734 1 1 47 CYS H H 26.876 37.739 36.242 1.00 . A A . 47 CYS H 1 1
11 17735 1 1 47 CYS HA H 26.551 35.864 33.967 1.00 . A A . 47 CYS HA 1 1
11 17736 1 1 47 CYS HB2 H 27.817 37.899 33.532 1.00 . A A . 47 CYS HB2 1 1
11 17737 1 1 47 CYS HB3 H 28.983 37.461 34.814 1.00 . A A . 47 CYS HB3 1 1
11 17738 1 1 47 CYS N N 26.380 37.119 35.610 1.00 . A A . 47 CYS N 1 1
11 17739 1 1 47 CYS O O 28.892 34.933 35.867 1.00 . A A . 47 CYS O 1 1
11 17740 1 1 47 CYS SG S 29.307 36.239 32.839 1.00 . A A . 47 CYS SG 1 1
11 17741 1 1 48 SER C C 26.284 31.525 35.669 1.00 . A A . 48 SER C 1 1
11 17742 1 1 48 SER CA C 27.150 32.670 36.257 1.00 . A A . 48 SER CA 1 1
11 17743 1 1 48 SER CB C 27.077 32.694 37.796 1.00 . A A . 48 SER CB 1 1
11 17744 1 1 48 SER H H 25.875 34.161 35.414 1.00 . A A . 48 SER H 1 1
11 17745 1 1 48 SER HA H 28.176 32.427 35.991 1.00 . A A . 48 SER HA 1 1
11 17746 1 1 48 SER HB2 H 26.071 32.975 38.108 1.00 . A A . 48 SER HB2 1 1
11 17747 1 1 48 SER HB3 H 27.298 31.699 38.185 1.00 . A A . 48 SER HB3 1 1
11 17748 1 1 48 SER HG H 28.898 33.340 38.035 1.00 . A A . 48 SER HG 1 1
11 17749 1 1 48 SER N N 26.836 33.999 35.692 1.00 . A A . 48 SER N 1 1
11 17750 1 1 48 SER O O 25.922 30.585 36.386 1.00 . A A . 48 SER O 1 1
11 17751 1 1 48 SER OG O 28.016 33.603 38.353 1.00 . A A . 48 SER OG 1 1
11 17752 1 1 49 THR C C 25.320 30.709 32.125 1.00 . A A . 49 THR C 1 1
11 17753 1 1 49 THR CA C 25.153 30.526 33.645 1.00 . A A . 49 THR CA 1 1
11 17754 1 1 49 THR CB C 23.648 30.499 34.004 1.00 . A A . 49 THR CB 1 1
11 17755 1 1 49 THR CG2 C 22.839 29.445 33.246 1.00 . A A . 49 THR CG2 1 1
11 17756 1 1 49 THR H H 26.214 32.382 33.845 1.00 . A A . 49 THR H 1 1
11 17757 1 1 49 THR HA H 25.555 29.552 33.909 1.00 . A A . 49 THR HA 1 1
11 17758 1 1 49 THR HB H 23.207 31.478 33.825 1.00 . A A . 49 THR HB 1 1
11 17759 1 1 49 THR HG1 H 24.300 30.401 35.815 1.00 . A A . 49 THR HG1 1 1
11 17760 1 1 49 THR HG21 H 22.845 29.651 32.176 1.00 . A A . 49 THR HG21 1 1
11 17761 1 1 49 THR HG22 H 21.804 29.466 33.592 1.00 . A A . 49 THR HG22 1 1
11 17762 1 1 49 THR HG23 H 23.254 28.455 33.429 1.00 . A A . 49 THR HG23 1 1
11 17763 1 1 49 THR N N 25.884 31.591 34.388 1.00 . A A . 49 THR N 1 1
11 17764 1 1 49 THR O O 24.703 31.604 31.544 1.00 . A A . 49 THR O 1 1
11 17765 1 1 49 THR OG1 O 23.473 30.164 35.360 1.00 . A A . 49 THR OG1 1 1
11 17766 1 1 50 CYS C C 26.457 28.495 29.386 1.00 . A A . 50 CYS C 1 1
11 17767 1 1 50 CYS CA C 26.363 29.891 30.020 1.00 . A A . 50 CYS CA 1 1
11 17768 1 1 50 CYS CB C 27.642 30.699 29.744 1.00 . A A . 50 CYS CB 1 1
11 17769 1 1 50 CYS H H 26.581 29.121 31.980 1.00 . A A . 50 CYS H 1 1
11 17770 1 1 50 CYS HA H 25.529 30.390 29.534 1.00 . A A . 50 CYS HA 1 1
11 17771 1 1 50 CYS HB2 H 27.861 30.709 28.677 1.00 . A A . 50 CYS HB2 1 1
11 17772 1 1 50 CYS HB3 H 27.498 31.724 30.090 1.00 . A A . 50 CYS HB3 1 1
11 17773 1 1 50 CYS N N 26.117 29.858 31.469 1.00 . A A . 50 CYS N 1 1
11 17774 1 1 50 CYS O O 26.525 27.491 30.091 1.00 . A A . 50 CYS O 1 1
11 17775 1 1 50 CYS SG S 29.198 30.183 30.509 1.00 . A A . 50 CYS SG 1 1
11 17776 1 1 51 HIS C C 27.522 27.589 25.962 1.00 . A A . 51 HIS C 1 1
11 17777 1 1 51 HIS CA C 26.890 27.221 27.317 1.00 . A A . 51 HIS CA 1 1
11 17778 1 1 51 HIS CB C 25.708 26.247 27.141 1.00 . A A . 51 HIS CB 1 1
11 17779 1 1 51 HIS CD2 C 27.237 24.185 26.904 1.00 . A A . 51 HIS CD2 1 1
11 17780 1 1 51 HIS CE1 C 26.007 22.918 25.603 1.00 . A A . 51 HIS CE1 1 1
11 17781 1 1 51 HIS CG C 26.089 24.877 26.622 1.00 . A A . 51 HIS CG 1 1
11 17782 1 1 51 HIS H H 26.190 29.224 27.512 1.00 . A A . 51 HIS H 1 1
11 17783 1 1 51 HIS HA H 27.654 26.724 27.916 1.00 . A A . 51 HIS HA 1 1
11 17784 1 1 51 HIS HB2 H 25.228 26.105 28.110 1.00 . A A . 51 HIS HB2 1 1
11 17785 1 1 51 HIS HB3 H 24.974 26.694 26.468 1.00 . A A . 51 HIS HB3 1 1
11 17786 1 1 51 HIS HD1 H 24.370 24.218 25.505 1.00 . A A . 51 HIS HD1 1 1
11 17787 1 1 51 HIS HD2 H 28.045 24.533 27.533 1.00 . A A . 51 HIS HD2 1 1
11 17788 1 1 51 HIS HE1 H 25.644 22.086 25.013 1.00 . A A . 51 HIS HE1 1 1
11 17789 1 1 51 HIS N N 26.465 28.411 28.053 1.00 . A A . 51 HIS N 1 1
11 17790 1 1 51 HIS ND1 N 25.325 24.056 25.818 1.00 . A A . 51 HIS ND1 1 1
11 17791 1 1 51 HIS NE2 N 27.186 22.948 26.247 1.00 . A A . 51 HIS NE2 1 1
11 17792 1 1 51 HIS O O 27.000 28.407 25.206 1.00 . A A . 51 HIS O 1 1
11 17793 1 1 52 VAL C C 29.753 25.409 24.146 1.00 . A A . 52 VAL C 1 1
11 17794 1 1 52 VAL CA C 29.245 26.829 24.308 1.00 . A A . 52 VAL CA 1 1
11 17795 1 1 52 VAL CB C 30.449 27.773 24.046 1.00 . A A . 52 VAL CB 1 1
11 17796 1 1 52 VAL CG1 C 30.228 28.589 22.788 1.00 . A A . 52 VAL CG1 1 1
11 17797 1 1 52 VAL CG2 C 30.815 28.726 25.192 1.00 . A A . 52 VAL CG2 1 1
11 17798 1 1 52 VAL H H 29.051 26.337 26.354 1.00 . A A . 52 VAL H 1 1
11 17799 1 1 52 VAL HA H 28.476 26.989 23.545 1.00 . A A . 52 VAL HA 1 1
11 17800 1 1 52 VAL HB H 31.328 27.171 23.790 1.00 . A A . 52 VAL HB 1 1
11 17801 1 1 52 VAL HG11 H 29.980 27.913 21.975 1.00 . A A . 52 VAL HG11 1 1
11 17802 1 1 52 VAL HG12 H 29.428 29.309 22.942 1.00 . A A . 52 VAL HG12 1 1
11 17803 1 1 52 VAL HG13 H 31.160 29.083 22.532 1.00 . A A . 52 VAL HG13 1 1
11 17804 1 1 52 VAL HG21 H 30.980 28.159 26.101 1.00 . A A . 52 VAL HG21 1 1
11 17805 1 1 52 VAL HG22 H 31.730 29.264 24.956 1.00 . A A . 52 VAL HG22 1 1
11 17806 1 1 52 VAL HG23 H 30.005 29.437 25.358 1.00 . A A . 52 VAL HG23 1 1
11 17807 1 1 52 VAL N N 28.647 26.945 25.649 1.00 . A A . 52 VAL N 1 1
11 17808 1 1 52 VAL O O 29.933 24.677 25.114 1.00 . A A . 52 VAL O 1 1
11 17809 1 1 53 ILE C C 31.843 24.083 21.536 1.00 . A A . 53 ILE C 1 1
11 17810 1 1 53 ILE CA C 30.811 23.814 22.632 1.00 . A A . 53 ILE CA 1 1
11 17811 1 1 53 ILE CB C 29.775 22.717 22.317 1.00 . A A . 53 ILE CB 1 1
11 17812 1 1 53 ILE CD1 C 30.005 20.564 20.942 1.00 . A A . 53 ILE CD1 1 1
11 17813 1 1 53 ILE CG1 C 30.536 21.411 22.062 1.00 . A A . 53 ILE CG1 1 1
11 17814 1 1 53 ILE CG2 C 28.813 23.146 21.190 1.00 . A A . 53 ILE CG2 1 1
11 17815 1 1 53 ILE H H 29.788 25.571 22.124 1.00 . A A . 53 ILE H 1 1
11 17816 1 1 53 ILE HA H 31.395 23.513 23.500 1.00 . A A . 53 ILE HA 1 1
11 17817 1 1 53 ILE HB H 29.163 22.569 23.208 1.00 . A A . 53 ILE HB 1 1
11 17818 1 1 53 ILE HD11 H 28.960 20.355 21.123 1.00 . A A . 53 ILE HD11 1 1
11 17819 1 1 53 ILE HD12 H 30.161 21.157 20.042 1.00 . A A . 53 ILE HD12 1 1
11 17820 1 1 53 ILE HD13 H 30.586 19.651 20.903 1.00 . A A . 53 ILE HD13 1 1
11 17821 1 1 53 ILE HG12 H 31.516 21.656 21.703 1.00 . A A . 53 ILE HG12 1 1
11 17822 1 1 53 ILE HG13 H 30.604 20.829 22.978 1.00 . A A . 53 ILE HG13 1 1
11 17823 1 1 53 ILE HG21 H 29.372 23.298 20.268 1.00 . A A . 53 ILE HG21 1 1
11 17824 1 1 53 ILE HG22 H 28.050 22.386 21.036 1.00 . A A . 53 ILE HG22 1 1
11 17825 1 1 53 ILE HG23 H 28.280 24.058 21.452 1.00 . A A . 53 ILE HG23 1 1
11 17826 1 1 53 ILE N N 30.076 25.026 22.922 1.00 . A A . 53 ILE N 1 1
11 17827 1 1 53 ILE O O 31.595 24.868 20.641 1.00 . A A . 53 ILE O 1 1
11 17828 1 1 54 VAL C C 34.075 22.313 19.662 1.00 . A A . 54 VAL C 1 1
11 17829 1 1 54 VAL CA C 34.106 23.466 20.655 1.00 . A A . 54 VAL CA 1 1
11 17830 1 1 54 VAL CB C 35.395 23.561 21.489 1.00 . A A . 54 VAL CB 1 1
11 17831 1 1 54 VAL CG1 C 35.886 22.254 22.007 1.00 . A A . 54 VAL CG1 1 1
11 17832 1 1 54 VAL CG2 C 36.642 24.157 20.828 1.00 . A A . 54 VAL CG2 1 1
11 17833 1 1 54 VAL H H 33.091 22.764 22.370 1.00 . A A . 54 VAL H 1 1
11 17834 1 1 54 VAL HA H 34.050 24.336 20.003 1.00 . A A . 54 VAL HA 1 1
11 17835 1 1 54 VAL HB H 35.127 24.046 22.434 1.00 . A A . 54 VAL HB 1 1
11 17836 1 1 54 VAL HG11 H 35.785 21.466 21.279 1.00 . A A . 54 VAL HG11 1 1
11 17837 1 1 54 VAL HG12 H 36.930 22.351 22.254 1.00 . A A . 54 VAL HG12 1 1
11 17838 1 1 54 VAL HG13 H 35.321 22.053 22.901 1.00 . A A . 54 VAL HG13 1 1
11 17839 1 1 54 VAL HG21 H 37.371 24.434 21.589 1.00 . A A . 54 VAL HG21 1 1
11 17840 1 1 54 VAL HG22 H 37.123 23.393 20.206 1.00 . A A . 54 VAL HG22 1 1
11 17841 1 1 54 VAL HG23 H 36.391 25.021 20.223 1.00 . A A . 54 VAL HG23 1 1
11 17842 1 1 54 VAL N N 32.995 23.426 21.607 1.00 . A A . 54 VAL N 1 1
11 17843 1 1 54 VAL O O 33.455 21.267 19.866 1.00 . A A . 54 VAL O 1 1
11 17844 1 1 55 ASP C C 35.950 20.338 18.133 1.00 . A A . 55 ASP C 1 1
11 17845 1 1 55 ASP CA C 35.201 21.582 17.566 1.00 . A A . 55 ASP CA 1 1
11 17846 1 1 55 ASP CB C 36.134 22.435 16.702 1.00 . A A . 55 ASP CB 1 1
11 17847 1 1 55 ASP CG C 37.239 23.055 17.517 1.00 . A A . 55 ASP CG 1 1
11 17848 1 1 55 ASP H H 35.221 23.448 18.481 1.00 . A A . 55 ASP H 1 1
11 17849 1 1 55 ASP HA H 34.345 21.262 16.975 1.00 . A A . 55 ASP HA 1 1
11 17850 1 1 55 ASP HB2 H 36.620 21.853 15.948 1.00 . A A . 55 ASP HB2 1 1
11 17851 1 1 55 ASP HB3 H 35.571 23.241 16.247 1.00 . A A . 55 ASP HB3 1 1
11 17852 1 1 55 ASP N N 34.766 22.544 18.563 1.00 . A A . 55 ASP N 1 1
11 17853 1 1 55 ASP O O 36.292 20.279 19.317 1.00 . A A . 55 ASP O 1 1
11 17854 1 1 55 ASP OD1 O 38.083 22.271 17.992 1.00 . A A . 55 ASP OD1 1 1
11 17855 1 1 55 ASP OD2 O 37.254 24.299 17.635 1.00 . A A . 55 ASP OD2 1 1
11 17856 1 1 56 PRO C C 38.543 18.441 17.954 1.00 . A A . 56 PRO C 1 1
11 17857 1 1 56 PRO CA C 37.038 18.155 17.756 1.00 . A A . 56 PRO CA 1 1
11 17858 1 1 56 PRO CB C 36.837 17.102 16.655 1.00 . A A . 56 PRO CB 1 1
11 17859 1 1 56 PRO CD C 35.723 19.085 15.978 1.00 . A A . 56 PRO CD 1 1
11 17860 1 1 56 PRO CG C 35.608 17.570 15.876 1.00 . A A . 56 PRO CG 1 1
11 17861 1 1 56 PRO HA H 36.621 17.783 18.693 1.00 . A A . 56 PRO HA 1 1
11 17862 1 1 56 PRO HB2 H 37.694 17.101 15.981 1.00 . A A . 56 PRO HB2 1 1
11 17863 1 1 56 PRO HB3 H 36.687 16.107 17.073 1.00 . A A . 56 PRO HB3 1 1
11 17864 1 1 56 PRO HD2 H 36.428 19.457 15.233 1.00 . A A . 56 PRO HD2 1 1
11 17865 1 1 56 PRO HD3 H 34.742 19.536 15.833 1.00 . A A . 56 PRO HD3 1 1
11 17866 1 1 56 PRO HG2 H 35.627 17.230 14.840 1.00 . A A . 56 PRO HG2 1 1
11 17867 1 1 56 PRO HG3 H 34.699 17.240 16.379 1.00 . A A . 56 PRO HG3 1 1
11 17868 1 1 56 PRO N N 36.255 19.317 17.311 1.00 . A A . 56 PRO N 1 1
11 17869 1 1 56 PRO O O 39.273 17.606 18.500 1.00 . A A . 56 PRO O 1 1
11 17870 1 1 57 ASP C C 41.193 20.578 18.239 1.00 . A A . 57 ASP C 1 1
11 17871 1 1 57 ASP CA C 40.448 19.820 17.131 1.00 . A A . 57 ASP CA 1 1
11 17872 1 1 57 ASP CB C 40.535 20.556 15.785 1.00 . A A . 57 ASP CB 1 1
11 17873 1 1 57 ASP CG C 40.177 19.633 14.621 1.00 . A A . 57 ASP CG 1 1
11 17874 1 1 57 ASP H H 38.393 20.309 17.214 1.00 . A A . 57 ASP H 1 1
11 17875 1 1 57 ASP HA H 40.952 18.864 17.018 1.00 . A A . 57 ASP HA 1 1
11 17876 1 1 57 ASP HB2 H 39.871 21.421 15.792 1.00 . A A . 57 ASP HB2 1 1
11 17877 1 1 57 ASP HB3 H 41.556 20.912 15.639 1.00 . A A . 57 ASP HB3 1 1
11 17878 1 1 57 ASP N N 39.039 19.554 17.409 1.00 . A A . 57 ASP N 1 1
11 17879 1 1 57 ASP O O 42.298 20.183 18.626 1.00 . A A . 57 ASP O 1 1
11 17880 1 1 57 ASP OD1 O 40.964 18.690 14.361 1.00 . A A . 57 ASP OD1 1 1
11 17881 1 1 57 ASP OD2 O 39.141 19.838 13.944 1.00 . A A . 57 ASP OD2 1 1
11 17882 1 1 58 TYR C C 40.800 22.510 21.075 1.00 . A A . 58 TYR C 1 1
11 17883 1 1 58 TYR CA C 41.192 22.658 19.601 1.00 . A A . 58 TYR CA 1 1
11 17884 1 1 58 TYR CB C 40.702 23.983 19.029 1.00 . A A . 58 TYR CB 1 1
11 17885 1 1 58 TYR CD1 C 42.501 24.777 17.419 1.00 . A A . 58 TYR CD1 1 1
11 17886 1 1 58 TYR CD2 C 40.330 24.177 16.530 1.00 . A A . 58 TYR CD2 1 1
11 17887 1 1 58 TYR CE1 C 42.930 25.122 16.121 1.00 . A A . 58 TYR CE1 1 1
11 17888 1 1 58 TYR CE2 C 40.728 24.532 15.238 1.00 . A A . 58 TYR CE2 1 1
11 17889 1 1 58 TYR CG C 41.193 24.314 17.630 1.00 . A A . 58 TYR CG 1 1
11 17890 1 1 58 TYR CZ C 42.044 25.004 15.028 1.00 . A A . 58 TYR CZ 1 1
11 17891 1 1 58 TYR H H 39.727 21.989 18.337 1.00 . A A . 58 TYR H 1 1
11 17892 1 1 58 TYR HA H 42.279 22.621 19.531 1.00 . A A . 58 TYR HA 1 1
11 17893 1 1 58 TYR HB2 H 39.613 24.012 19.051 1.00 . A A . 58 TYR HB2 1 1
11 17894 1 1 58 TYR HB3 H 41.022 24.749 19.698 1.00 . A A . 58 TYR HB3 1 1
11 17895 1 1 58 TYR HD1 H 43.175 24.863 18.258 1.00 . A A . 58 TYR HD1 1 1
11 17896 1 1 58 TYR HD2 H 39.331 23.820 16.666 1.00 . A A . 58 TYR HD2 1 1
11 17897 1 1 58 TYR HE1 H 43.935 25.481 15.968 1.00 . A A . 58 TYR HE1 1 1
11 17898 1 1 58 TYR HE2 H 39.990 24.447 14.446 1.00 . A A . 58 TYR HE2 1 1
11 17899 1 1 58 TYR HH H 43.410 25.561 13.771 1.00 . A A . 58 TYR HH 1 1
11 17900 1 1 58 TYR N N 40.598 21.653 18.750 1.00 . A A . 58 TYR N 1 1
11 17901 1 1 58 TYR O O 41.580 22.907 21.938 1.00 . A A . 58 TYR O 1 1
11 17902 1 1 58 TYR OH O 42.469 25.324 13.778 1.00 . A A . 58 TYR OH 1 1
11 17903 1 1 59 TYR C C 40.541 20.598 23.381 1.00 . A A . 59 TYR C 1 1
11 17904 1 1 59 TYR CA C 39.392 21.367 22.782 1.00 . A A . 59 TYR CA 1 1
11 17905 1 1 59 TYR CB C 38.343 20.254 22.823 1.00 . A A . 59 TYR CB 1 1
11 17906 1 1 59 TYR CD1 C 36.951 21.252 24.735 1.00 . A A . 59 TYR CD1 1 1
11 17907 1 1 59 TYR CD2 C 37.371 18.877 24.757 1.00 . A A . 59 TYR CD2 1 1
11 17908 1 1 59 TYR CE1 C 36.179 21.145 25.898 1.00 . A A . 59 TYR CE1 1 1
11 17909 1 1 59 TYR CE2 C 36.632 18.768 25.957 1.00 . A A . 59 TYR CE2 1 1
11 17910 1 1 59 TYR CG C 37.532 20.125 24.123 1.00 . A A . 59 TYR CG 1 1
11 17911 1 1 59 TYR CZ C 36.011 19.897 26.520 1.00 . A A . 59 TYR CZ 1 1
11 17912 1 1 59 TYR H H 39.046 21.600 20.640 1.00 . A A . 59 TYR H 1 1
11 17913 1 1 59 TYR HA H 39.102 22.200 23.423 1.00 . A A . 59 TYR HA 1 1
11 17914 1 1 59 TYR HB2 H 37.794 20.303 21.933 1.00 . A A . 59 TYR HB2 1 1
11 17915 1 1 59 TYR HB3 H 38.789 19.302 22.599 1.00 . A A . 59 TYR HB3 1 1
11 17916 1 1 59 TYR HD1 H 37.030 22.213 24.276 1.00 . A A . 59 TYR HD1 1 1
11 17917 1 1 59 TYR HD2 H 37.773 17.988 24.298 1.00 . A A . 59 TYR HD2 1 1
11 17918 1 1 59 TYR HE1 H 35.687 22.019 26.281 1.00 . A A . 59 TYR HE1 1 1
11 17919 1 1 59 TYR HE2 H 36.469 17.813 26.426 1.00 . A A . 59 TYR HE2 1 1
11 17920 1 1 59 TYR HH H 34.742 20.604 27.793 1.00 . A A . 59 TYR HH 1 1
11 17921 1 1 59 TYR N N 39.675 21.843 21.399 1.00 . A A . 59 TYR N 1 1
11 17922 1 1 59 TYR O O 40.636 20.429 24.596 1.00 . A A . 59 TYR O 1 1
11 17923 1 1 59 TYR OH O 35.165 19.767 27.574 1.00 . A A . 59 TYR OH 1 1
11 17924 1 1 60 ASP C C 43.268 19.322 23.834 1.00 . A A . 60 ASP C 1 1
11 17925 1 1 60 ASP CA C 42.115 18.840 22.918 1.00 . A A . 60 ASP CA 1 1
11 17926 1 1 60 ASP CB C 42.637 18.140 21.664 1.00 . A A . 60 ASP CB 1 1
11 17927 1 1 60 ASP CG C 42.784 16.638 21.871 1.00 . A A . 60 ASP CG 1 1
11 17928 1 1 60 ASP H H 41.141 20.100 21.511 1.00 . A A . 60 ASP H 1 1
11 17929 1 1 60 ASP HA H 41.350 18.234 23.420 1.00 . A A . 60 ASP HA 1 1
11 17930 1 1 60 ASP HB2 H 41.912 18.313 20.874 1.00 . A A . 60 ASP HB2 1 1
11 17931 1 1 60 ASP HB3 H 43.587 18.579 21.353 1.00 . A A . 60 ASP HB3 1 1
11 17932 1 1 60 ASP N N 41.308 19.960 22.500 1.00 . A A . 60 ASP N 1 1
11 17933 1 1 60 ASP O O 43.926 18.553 24.537 1.00 . A A . 60 ASP O 1 1
11 17934 1 1 60 ASP OD1 O 41.730 15.956 21.889 1.00 . A A . 60 ASP OD1 1 1
11 17935 1 1 60 ASP OD2 O 43.921 16.142 22.052 1.00 . A A . 60 ASP OD2 1 1
11 17936 1 1 61 ALA C C 43.798 22.239 25.711 1.00 . A A . 61 ALA C 1 1
11 17937 1 1 61 ALA CA C 44.449 21.424 24.570 1.00 . A A . 61 ALA CA 1 1
11 17938 1 1 61 ALA CB C 45.218 22.307 23.577 1.00 . A A . 61 ALA CB 1 1
11 17939 1 1 61 ALA H H 42.766 21.152 23.267 1.00 . A A . 61 ALA H 1 1
11 17940 1 1 61 ALA HA H 45.162 20.740 25.031 1.00 . A A . 61 ALA HA 1 1
11 17941 1 1 61 ALA HB1 H 46.002 22.855 24.101 1.00 . A A . 61 ALA HB1 1 1
11 17942 1 1 61 ALA HB2 H 45.683 21.688 22.809 1.00 . A A . 61 ALA HB2 1 1
11 17943 1 1 61 ALA HB3 H 44.539 23.019 23.103 1.00 . A A . 61 ALA HB3 1 1
11 17944 1 1 61 ALA N N 43.471 20.644 23.809 1.00 . A A . 61 ALA N 1 1
11 17945 1 1 61 ALA O O 44.442 23.118 26.295 1.00 . A A . 61 ALA O 1 1
11 17946 1 1 62 LEU C C 41.288 22.015 28.235 1.00 . A A . 62 LEU C 1 1
11 17947 1 1 62 LEU CA C 41.684 22.762 26.936 1.00 . A A . 62 LEU CA 1 1
11 17948 1 1 62 LEU CB C 40.430 23.282 26.199 1.00 . A A . 62 LEU CB 1 1
11 17949 1 1 62 LEU CD1 C 39.377 24.853 24.541 1.00 . A A . 62 LEU CD1 1 1
11 17950 1 1 62 LEU CD2 C 41.614 25.402 25.414 1.00 . A A . 62 LEU CD2 1 1
11 17951 1 1 62 LEU CG C 40.696 24.245 25.028 1.00 . A A . 62 LEU CG 1 1
11 17952 1 1 62 LEU H H 42.053 21.252 25.464 1.00 . A A . 62 LEU H 1 1
11 17953 1 1 62 LEU HA H 42.271 23.626 27.239 1.00 . A A . 62 LEU HA 1 1
11 17954 1 1 62 LEU HB2 H 39.850 22.435 25.837 1.00 . A A . 62 LEU HB2 1 1
11 17955 1 1 62 LEU HB3 H 39.793 23.790 26.913 1.00 . A A . 62 LEU HB3 1 1
11 17956 1 1 62 LEU HD11 H 38.662 24.069 24.308 1.00 . A A . 62 LEU HD11 1 1
11 17957 1 1 62 LEU HD12 H 39.564 25.431 23.635 1.00 . A A . 62 LEU HD12 1 1
11 17958 1 1 62 LEU HD13 H 38.964 25.505 25.303 1.00 . A A . 62 LEU HD13 1 1
11 17959 1 1 62 LEU HD21 H 41.294 25.830 26.360 1.00 . A A . 62 LEU HD21 1 1
11 17960 1 1 62 LEU HD22 H 41.607 26.167 24.637 1.00 . A A . 62 LEU HD22 1 1
11 17961 1 1 62 LEU HD23 H 42.638 25.046 25.514 1.00 . A A . 62 LEU HD23 1 1
11 17962 1 1 62 LEU HG H 41.154 23.692 24.218 1.00 . A A . 62 LEU HG 1 1
11 17963 1 1 62 LEU N N 42.516 21.980 26.008 1.00 . A A . 62 LEU N 1 1
11 17964 1 1 62 LEU O O 41.094 20.792 28.212 1.00 . A A . 62 LEU O 1 1
11 17965 1 1 63 PRO C C 39.119 22.062 30.702 1.00 . A A . 63 PRO C 1 1
11 17966 1 1 63 PRO CA C 40.641 22.238 30.644 1.00 . A A . 63 PRO CA 1 1
11 17967 1 1 63 PRO CB C 41.082 23.295 31.667 1.00 . A A . 63 PRO CB 1 1
11 17968 1 1 63 PRO CD C 41.417 24.173 29.486 1.00 . A A . 63 PRO CD 1 1
11 17969 1 1 63 PRO CG C 40.962 24.593 30.880 1.00 . A A . 63 PRO CG 1 1
11 17970 1 1 63 PRO HA H 41.100 21.281 30.893 1.00 . A A . 63 PRO HA 1 1
11 17971 1 1 63 PRO HB2 H 40.459 23.306 32.562 1.00 . A A . 63 PRO HB2 1 1
11 17972 1 1 63 PRO HB3 H 42.124 23.144 31.940 1.00 . A A . 63 PRO HB3 1 1
11 17973 1 1 63 PRO HD2 H 40.898 24.770 28.735 1.00 . A A . 63 PRO HD2 1 1
11 17974 1 1 63 PRO HD3 H 42.493 24.315 29.398 1.00 . A A . 63 PRO HD3 1 1
11 17975 1 1 63 PRO HG2 H 39.921 24.905 30.845 1.00 . A A . 63 PRO HG2 1 1
11 17976 1 1 63 PRO HG3 H 41.591 25.383 31.289 1.00 . A A . 63 PRO HG3 1 1
11 17977 1 1 63 PRO N N 41.114 22.751 29.354 1.00 . A A . 63 PRO N 1 1
11 17978 1 1 63 PRO O O 38.373 22.605 29.887 1.00 . A A . 63 PRO O 1 1
11 17979 1 1 64 GLU C C 37.256 22.298 33.568 1.00 . A A . 64 GLU C 1 1
11 17980 1 1 64 GLU CA C 37.286 21.457 32.264 1.00 . A A . 64 GLU CA 1 1
11 17981 1 1 64 GLU CB C 36.750 20.035 32.493 1.00 . A A . 64 GLU CB 1 1
11 17982 1 1 64 GLU CD C 35.862 17.904 31.421 1.00 . A A . 64 GLU CD 1 1
11 17983 1 1 64 GLU CG C 36.539 19.261 31.181 1.00 . A A . 64 GLU CG 1 1
11 17984 1 1 64 GLU H H 39.344 20.986 32.380 1.00 . A A . 64 GLU H 1 1
11 17985 1 1 64 GLU HA H 36.658 21.924 31.511 1.00 . A A . 64 GLU HA 1 1
11 17986 1 1 64 GLU HB2 H 37.467 19.495 33.112 1.00 . A A . 64 GLU HB2 1 1
11 17987 1 1 64 GLU HB3 H 35.798 20.102 33.021 1.00 . A A . 64 GLU HB3 1 1
11 17988 1 1 64 GLU HG2 H 35.920 19.861 30.511 1.00 . A A . 64 GLU HG2 1 1
11 17989 1 1 64 GLU HG3 H 37.504 19.105 30.693 1.00 . A A . 64 GLU HG3 1 1
11 17990 1 1 64 GLU N N 38.660 21.388 31.755 1.00 . A A . 64 GLU N 1 1
11 17991 1 1 64 GLU O O 38.222 22.226 34.336 1.00 . A A . 64 GLU O 1 1
11 17992 1 1 64 GLU OE1 O 34.608 17.870 31.525 1.00 . A A . 64 GLU OE1 1 1
11 17993 1 1 64 GLU OE2 O 36.580 16.875 31.512 1.00 . A A . 64 GLU OE2 1 1
11 17994 1 1 65 PRO C C 35.949 23.353 36.371 1.00 . A A . 65 PRO C 1 1
11 17995 1 1 65 PRO CA C 36.235 24.021 35.017 1.00 . A A . 65 PRO CA 1 1
11 17996 1 1 65 PRO CB C 35.201 25.119 34.721 1.00 . A A . 65 PRO CB 1 1
11 17997 1 1 65 PRO CD C 35.119 23.498 32.987 1.00 . A A . 65 PRO CD 1 1
11 17998 1 1 65 PRO CG C 34.925 24.988 33.229 1.00 . A A . 65 PRO CG 1 1
11 17999 1 1 65 PRO HA H 37.218 24.490 35.070 1.00 . A A . 65 PRO HA 1 1
11 18000 1 1 65 PRO HB2 H 34.279 24.934 35.273 1.00 . A A . 65 PRO HB2 1 1
11 18001 1 1 65 PRO HB3 H 35.589 26.107 34.965 1.00 . A A . 65 PRO HB3 1 1
11 18002 1 1 65 PRO HD2 H 34.210 22.965 33.250 1.00 . A A . 65 PRO HD2 1 1
11 18003 1 1 65 PRO HD3 H 35.328 23.327 31.944 1.00 . A A . 65 PRO HD3 1 1
11 18004 1 1 65 PRO HG2 H 33.913 25.303 32.977 1.00 . A A . 65 PRO HG2 1 1
11 18005 1 1 65 PRO HG3 H 35.669 25.554 32.670 1.00 . A A . 65 PRO HG3 1 1
11 18006 1 1 65 PRO N N 36.215 23.111 33.861 1.00 . A A . 65 PRO N 1 1
11 18007 1 1 65 PRO O O 35.487 22.210 36.442 1.00 . A A . 65 PRO O 1 1
11 18008 1 1 66 GLU C C 34.254 23.473 38.945 1.00 . A A . 66 GLU C 1 1
11 18009 1 1 66 GLU CA C 35.731 23.877 38.822 1.00 . A A . 66 GLU CA 1 1
11 18010 1 1 66 GLU CB C 35.924 25.165 39.648 1.00 . A A . 66 GLU CB 1 1
11 18011 1 1 66 GLU CD C 38.035 26.427 38.976 1.00 . A A . 66 GLU CD 1 1
11 18012 1 1 66 GLU CG C 37.383 25.480 39.987 1.00 . A A . 66 GLU CG 1 1
11 18013 1 1 66 GLU H H 36.672 24.990 37.284 1.00 . A A . 66 GLU H 1 1
11 18014 1 1 66 GLU HA H 36.330 23.077 39.258 1.00 . A A . 66 GLU HA 1 1
11 18015 1 1 66 GLU HB2 H 35.462 26.013 39.139 1.00 . A A . 66 GLU HB2 1 1
11 18016 1 1 66 GLU HB3 H 35.400 25.039 40.591 1.00 . A A . 66 GLU HB3 1 1
11 18017 1 1 66 GLU HG2 H 37.413 25.942 40.976 1.00 . A A . 66 GLU HG2 1 1
11 18018 1 1 66 GLU HG3 H 37.934 24.544 40.037 1.00 . A A . 66 GLU HG3 1 1
11 18019 1 1 66 GLU N N 36.169 24.122 37.440 1.00 . A A . 66 GLU N 1 1
11 18020 1 1 66 GLU O O 33.442 23.780 38.074 1.00 . A A . 66 GLU O 1 1
11 18021 1 1 66 GLU OE1 O 38.129 26.074 37.779 1.00 . A A . 66 GLU OE1 1 1
11 18022 1 1 66 GLU OE2 O 38.426 27.555 39.360 1.00 . A A . 66 GLU OE2 1 1
11 18023 1 1 67 ASP C C 31.461 23.503 40.387 1.00 . A A . 67 ASP C 1 1
11 18024 1 1 67 ASP CA C 32.510 22.379 40.319 1.00 . A A . 67 ASP CA 1 1
11 18025 1 1 67 ASP CB C 32.502 21.543 41.609 1.00 . A A . 67 ASP CB 1 1
11 18026 1 1 67 ASP CG C 31.095 21.092 42.006 1.00 . A A . 67 ASP CG 1 1
11 18027 1 1 67 ASP H H 34.562 22.731 40.807 1.00 . A A . 67 ASP H 1 1
11 18028 1 1 67 ASP HA H 32.214 21.733 39.493 1.00 . A A . 67 ASP HA 1 1
11 18029 1 1 67 ASP HB2 H 33.129 20.663 41.465 1.00 . A A . 67 ASP HB2 1 1
11 18030 1 1 67 ASP HB3 H 32.926 22.136 42.421 1.00 . A A . 67 ASP HB3 1 1
11 18031 1 1 67 ASP N N 33.877 22.857 40.069 1.00 . A A . 67 ASP N 1 1
11 18032 1 1 67 ASP O O 30.295 23.259 40.087 1.00 . A A . 67 ASP O 1 1
11 18033 1 1 67 ASP OD1 O 30.565 20.127 41.406 1.00 . A A . 67 ASP OD1 1 1
11 18034 1 1 67 ASP OD2 O 30.509 21.700 42.934 1.00 . A A . 67 ASP OD2 1 1
11 18035 1 1 68 ASP C C 30.774 26.332 39.183 1.00 . A A . 68 ASP C 1 1
11 18036 1 1 68 ASP CA C 30.917 25.878 40.634 1.00 . A A . 68 ASP CA 1 1
11 18037 1 1 68 ASP CB C 31.392 27.010 41.561 1.00 . A A . 68 ASP CB 1 1
11 18038 1 1 68 ASP CG C 30.264 27.998 41.866 1.00 . A A . 68 ASP CG 1 1
11 18039 1 1 68 ASP H H 32.803 24.925 40.923 1.00 . A A . 68 ASP H 1 1
11 18040 1 1 68 ASP HA H 29.915 25.583 40.942 1.00 . A A . 68 ASP HA 1 1
11 18041 1 1 68 ASP HB2 H 31.727 26.580 42.506 1.00 . A A . 68 ASP HB2 1 1
11 18042 1 1 68 ASP HB3 H 32.238 27.528 41.106 1.00 . A A . 68 ASP HB3 1 1
11 18043 1 1 68 ASP N N 31.832 24.737 40.733 1.00 . A A . 68 ASP N 1 1
11 18044 1 1 68 ASP O O 29.675 26.716 38.784 1.00 . A A . 68 ASP O 1 1
11 18045 1 1 68 ASP OD1 O 29.369 27.639 42.671 1.00 . A A . 68 ASP OD1 1 1
11 18046 1 1 68 ASP OD2 O 30.266 29.125 41.322 1.00 . A A . 68 ASP OD2 1 1
11 18047 1 1 69 GLU C C 31.350 25.759 35.948 1.00 . A A . 69 GLU C 1 1
11 18048 1 1 69 GLU CA C 31.867 26.742 37.017 1.00 . A A . 69 GLU CA 1 1
11 18049 1 1 69 GLU CB C 33.226 27.387 36.680 1.00 . A A . 69 GLU CB 1 1
11 18050 1 1 69 GLU CD C 34.540 29.592 36.903 1.00 . A A . 69 GLU CD 1 1
11 18051 1 1 69 GLU CG C 33.353 28.751 37.387 1.00 . A A . 69 GLU CG 1 1
11 18052 1 1 69 GLU H H 32.674 25.748 38.733 1.00 . A A . 69 GLU H 1 1
11 18053 1 1 69 GLU HA H 31.154 27.556 37.008 1.00 . A A . 69 GLU HA 1 1
11 18054 1 1 69 GLU HB2 H 34.040 26.730 36.987 1.00 . A A . 69 GLU HB2 1 1
11 18055 1 1 69 GLU HB3 H 33.289 27.537 35.600 1.00 . A A . 69 GLU HB3 1 1
11 18056 1 1 69 GLU HG2 H 32.438 29.324 37.227 1.00 . A A . 69 GLU HG2 1 1
11 18057 1 1 69 GLU HG3 H 33.447 28.587 38.462 1.00 . A A . 69 GLU HG3 1 1
11 18058 1 1 69 GLU N N 31.846 26.223 38.384 1.00 . A A . 69 GLU N 1 1
11 18059 1 1 69 GLU O O 30.587 26.177 35.085 1.00 . A A . 69 GLU O 1 1
11 18060 1 1 69 GLU OE1 O 35.701 29.217 37.203 1.00 . A A . 69 GLU OE1 1 1
11 18061 1 1 69 GLU OE2 O 34.318 30.688 36.324 1.00 . A A . 69 GLU OE2 1 1
11 18062 1 1 70 ASN C C 29.536 23.235 35.338 1.00 . A A . 70 ASN C 1 1
11 18063 1 1 70 ASN CA C 31.038 23.479 35.074 1.00 . A A . 70 ASN CA 1 1
11 18064 1 1 70 ASN CB C 31.889 22.202 34.990 1.00 . A A . 70 ASN CB 1 1
11 18065 1 1 70 ASN CG C 31.776 21.247 36.162 1.00 . A A . 70 ASN CG 1 1
11 18066 1 1 70 ASN H H 32.284 24.122 36.721 1.00 . A A . 70 ASN H 1 1
11 18067 1 1 70 ASN HA H 31.069 23.920 34.080 1.00 . A A . 70 ASN HA 1 1
11 18068 1 1 70 ASN HB2 H 31.589 21.648 34.101 1.00 . A A . 70 ASN HB2 1 1
11 18069 1 1 70 ASN HB3 H 32.930 22.486 34.874 1.00 . A A . 70 ASN HB3 1 1
11 18070 1 1 70 ASN HD21 H 33.704 21.566 36.702 1.00 . A A . 70 ASN HD21 1 1
11 18071 1 1 70 ASN HD22 H 32.813 20.385 37.647 1.00 . A A . 70 ASN HD22 1 1
11 18072 1 1 70 ASN N N 31.643 24.453 36.005 1.00 . A A . 70 ASN N 1 1
11 18073 1 1 70 ASN ND2 N 32.851 21.044 36.882 1.00 . A A . 70 ASN ND2 1 1
11 18074 1 1 70 ASN O O 28.782 22.866 34.438 1.00 . A A . 70 ASN O 1 1
11 18075 1 1 70 ASN OD1 O 30.744 20.633 36.399 1.00 . A A . 70 ASN OD1 1 1
11 18076 1 1 71 ASP C C 26.915 24.849 36.476 1.00 . A A . 71 ASP C 1 1
11 18077 1 1 71 ASP CA C 27.651 23.565 36.914 1.00 . A A . 71 ASP CA 1 1
11 18078 1 1 71 ASP CB C 27.469 23.250 38.402 1.00 . A A . 71 ASP CB 1 1
11 18079 1 1 71 ASP CG C 26.228 22.403 38.698 1.00 . A A . 71 ASP CG 1 1
11 18080 1 1 71 ASP H H 29.748 23.865 37.224 1.00 . A A . 71 ASP H 1 1
11 18081 1 1 71 ASP HA H 27.175 22.754 36.361 1.00 . A A . 71 ASP HA 1 1
11 18082 1 1 71 ASP HB2 H 28.325 22.680 38.754 1.00 . A A . 71 ASP HB2 1 1
11 18083 1 1 71 ASP HB3 H 27.406 24.195 38.941 1.00 . A A . 71 ASP HB3 1 1
11 18084 1 1 71 ASP N N 29.070 23.552 36.543 1.00 . A A . 71 ASP N 1 1
11 18085 1 1 71 ASP O O 25.704 24.911 36.634 1.00 . A A . 71 ASP O 1 1
11 18086 1 1 71 ASP OD1 O 26.174 21.235 38.242 1.00 . A A . 71 ASP OD1 1 1
11 18087 1 1 71 ASP OD2 O 25.346 22.875 39.455 1.00 . A A . 71 ASP OD2 1 1
11 18088 1 1 72 MET C C 26.465 26.433 33.835 1.00 . A A . 72 MET C 1 1
11 18089 1 1 72 MET CA C 26.965 26.979 35.193 1.00 . A A . 72 MET CA 1 1
11 18090 1 1 72 MET CB C 27.970 28.117 34.981 1.00 . A A . 72 MET CB 1 1
11 18091 1 1 72 MET CE C 30.675 29.586 34.703 1.00 . A A . 72 MET CE 1 1
11 18092 1 1 72 MET CG C 28.581 28.611 36.300 1.00 . A A . 72 MET CG 1 1
11 18093 1 1 72 MET H H 28.613 25.836 35.955 1.00 . A A . 72 MET H 1 1
11 18094 1 1 72 MET HA H 26.104 27.366 35.740 1.00 . A A . 72 MET HA 1 1
11 18095 1 1 72 MET HB2 H 28.759 27.760 34.323 1.00 . A A . 72 MET HB2 1 1
11 18096 1 1 72 MET HB3 H 27.484 28.953 34.487 1.00 . A A . 72 MET HB3 1 1
11 18097 1 1 72 MET HE1 H 31.091 28.590 34.820 1.00 . A A . 72 MET HE1 1 1
11 18098 1 1 72 MET HE2 H 30.048 29.618 33.811 1.00 . A A . 72 MET HE2 1 1
11 18099 1 1 72 MET HE3 H 31.489 30.291 34.577 1.00 . A A . 72 MET HE3 1 1
11 18100 1 1 72 MET HG2 H 27.781 28.867 36.995 1.00 . A A . 72 MET HG2 1 1
11 18101 1 1 72 MET HG3 H 29.132 27.793 36.753 1.00 . A A . 72 MET HG3 1 1
11 18102 1 1 72 MET N N 27.600 25.891 35.979 1.00 . A A . 72 MET N 1 1
11 18103 1 1 72 MET O O 25.563 27.009 33.228 1.00 . A A . 72 MET O 1 1
11 18104 1 1 72 MET SD S 29.695 30.035 36.164 1.00 . A A . 72 MET SD 1 1
11 18105 1 1 73 LEU C C 25.895 23.675 31.923 1.00 . A A . 73 LEU C 1 1
11 18106 1 1 73 LEU CA C 26.970 24.758 32.013 1.00 . A A . 73 LEU CA 1 1
11 18107 1 1 73 LEU CB C 28.351 24.271 31.521 1.00 . A A . 73 LEU CB 1 1
11 18108 1 1 73 LEU CD1 C 30.836 24.574 31.335 1.00 . A A . 73 LEU CD1 1 1
11 18109 1 1 73 LEU CD2 C 29.398 26.612 31.500 1.00 . A A . 73 LEU CD2 1 1
11 18110 1 1 73 LEU CG C 29.546 25.150 31.923 1.00 . A A . 73 LEU CG 1 1
11 18111 1 1 73 LEU H H 27.768 24.913 33.955 1.00 . A A . 73 LEU H 1 1
11 18112 1 1 73 LEU HA H 26.650 25.541 31.334 1.00 . A A . 73 LEU HA 1 1
11 18113 1 1 73 LEU HB2 H 28.532 23.275 31.921 1.00 . A A . 73 LEU HB2 1 1
11 18114 1 1 73 LEU HB3 H 28.329 24.182 30.434 1.00 . A A . 73 LEU HB3 1 1
11 18115 1 1 73 LEU HD11 H 31.691 25.119 31.729 1.00 . A A . 73 LEU HD11 1 1
11 18116 1 1 73 LEU HD12 H 30.814 24.652 30.247 1.00 . A A . 73 LEU HD12 1 1
11 18117 1 1 73 LEU HD13 H 30.931 23.524 31.613 1.00 . A A . 73 LEU HD13 1 1
11 18118 1 1 73 LEU HD21 H 29.501 26.712 30.421 1.00 . A A . 73 LEU HD21 1 1
11 18119 1 1 73 LEU HD22 H 30.138 27.210 32.025 1.00 . A A . 73 LEU HD22 1 1
11 18120 1 1 73 LEU HD23 H 28.429 27.012 31.784 1.00 . A A . 73 LEU HD23 1 1
11 18121 1 1 73 LEU HG H 29.635 25.118 33.007 1.00 . A A . 73 LEU HG 1 1
11 18122 1 1 73 LEU N N 27.095 25.352 33.350 1.00 . A A . 73 LEU N 1 1
11 18123 1 1 73 LEU O O 25.001 23.750 31.089 1.00 . A A . 73 LEU O 1 1
11 18124 1 1 74 ASP C C 23.544 21.879 32.962 1.00 . A A . 74 ASP C 1 1
11 18125 1 1 74 ASP CA C 25.040 21.522 32.871 1.00 . A A . 74 ASP CA 1 1
11 18126 1 1 74 ASP CB C 25.399 20.702 34.116 1.00 . A A . 74 ASP CB 1 1
11 18127 1 1 74 ASP CG C 24.818 19.280 34.128 1.00 . A A . 74 ASP CG 1 1
11 18128 1 1 74 ASP H H 26.817 22.613 33.349 1.00 . A A . 74 ASP H 1 1
11 18129 1 1 74 ASP HA H 25.190 20.913 31.979 1.00 . A A . 74 ASP HA 1 1
11 18130 1 1 74 ASP HB2 H 26.477 20.649 34.211 1.00 . A A . 74 ASP HB2 1 1
11 18131 1 1 74 ASP HB3 H 25.044 21.242 34.995 1.00 . A A . 74 ASP HB3 1 1
11 18132 1 1 74 ASP N N 25.963 22.674 32.808 1.00 . A A . 74 ASP N 1 1
11 18133 1 1 74 ASP O O 22.686 21.023 32.742 1.00 . A A . 74 ASP O 1 1
11 18134 1 1 74 ASP OD1 O 24.526 18.698 33.051 1.00 . A A . 74 ASP OD1 1 1
11 18135 1 1 74 ASP OD2 O 24.692 18.727 35.248 1.00 . A A . 74 ASP OD2 1 1
11 18136 1 1 75 LEU C C 21.274 23.969 32.000 1.00 . A A . 75 LEU C 1 1
11 18137 1 1 75 LEU CA C 21.876 23.675 33.391 1.00 . A A . 75 LEU CA 1 1
11 18138 1 1 75 LEU CB C 21.899 24.937 34.273 1.00 . A A . 75 LEU CB 1 1
11 18139 1 1 75 LEU CD1 C 22.458 26.078 36.426 1.00 . A A . 75 LEU CD1 1 1
11 18140 1 1 75 LEU CD2 C 22.484 23.578 36.397 1.00 . A A . 75 LEU CD2 1 1
11 18141 1 1 75 LEU CG C 22.729 24.843 35.570 1.00 . A A . 75 LEU CG 1 1
11 18142 1 1 75 LEU H H 24.009 23.749 33.480 1.00 . A A . 75 LEU H 1 1
11 18143 1 1 75 LEU HA H 21.233 22.934 33.870 1.00 . A A . 75 LEU HA 1 1
11 18144 1 1 75 LEU HB2 H 22.307 25.760 33.684 1.00 . A A . 75 LEU HB2 1 1
11 18145 1 1 75 LEU HB3 H 20.866 25.186 34.528 1.00 . A A . 75 LEU HB3 1 1
11 18146 1 1 75 LEU HD11 H 22.706 26.976 35.861 1.00 . A A . 75 LEU HD11 1 1
11 18147 1 1 75 LEU HD12 H 23.075 26.053 37.321 1.00 . A A . 75 LEU HD12 1 1
11 18148 1 1 75 LEU HD13 H 21.409 26.114 36.719 1.00 . A A . 75 LEU HD13 1 1
11 18149 1 1 75 LEU HD21 H 23.005 23.665 37.350 1.00 . A A . 75 LEU HD21 1 1
11 18150 1 1 75 LEU HD22 H 22.896 22.706 35.884 1.00 . A A . 75 LEU HD22 1 1
11 18151 1 1 75 LEU HD23 H 21.418 23.441 36.575 1.00 . A A . 75 LEU HD23 1 1
11 18152 1 1 75 LEU HG H 23.782 24.853 35.295 1.00 . A A . 75 LEU HG 1 1
11 18153 1 1 75 LEU N N 23.233 23.127 33.307 1.00 . A A . 75 LEU N 1 1
11 18154 1 1 75 LEU O O 20.066 24.195 31.867 1.00 . A A . 75 LEU O 1 1
11 18155 1 1 76 ALA C C 21.304 22.379 29.220 1.00 . A A . 76 ALA C 1 1
11 18156 1 1 76 ALA CA C 21.705 23.830 29.563 1.00 . A A . 76 ALA CA 1 1
11 18157 1 1 76 ALA CB C 22.858 24.330 28.685 1.00 . A A . 76 ALA CB 1 1
11 18158 1 1 76 ALA H H 23.106 23.860 31.155 1.00 . A A . 76 ALA H 1 1
11 18159 1 1 76 ALA HA H 20.844 24.472 29.380 1.00 . A A . 76 ALA HA 1 1
11 18160 1 1 76 ALA HB1 H 23.707 23.648 28.750 1.00 . A A . 76 ALA HB1 1 1
11 18161 1 1 76 ALA HB2 H 22.535 24.402 27.651 1.00 . A A . 76 ALA HB2 1 1
11 18162 1 1 76 ALA HB3 H 23.170 25.321 29.013 1.00 . A A . 76 ALA HB3 1 1
11 18163 1 1 76 ALA N N 22.110 23.957 30.959 1.00 . A A . 76 ALA N 1 1
11 18164 1 1 76 ALA O O 21.596 21.434 29.965 1.00 . A A . 76 ALA O 1 1
11 18165 1 1 77 TYR C C 21.612 20.141 27.001 1.00 . A A . 77 TYR C 1 1
11 18166 1 1 77 TYR CA C 20.366 20.842 27.549 1.00 . A A . 77 TYR CA 1 1
11 18167 1 1 77 TYR CB C 19.284 20.920 26.463 1.00 . A A . 77 TYR CB 1 1
11 18168 1 1 77 TYR CD1 C 18.452 18.527 26.342 1.00 . A A . 77 TYR CD1 1 1
11 18169 1 1 77 TYR CD2 C 19.538 19.492 24.385 1.00 . A A . 77 TYR CD2 1 1
11 18170 1 1 77 TYR CE1 C 18.337 17.294 25.672 1.00 . A A . 77 TYR CE1 1 1
11 18171 1 1 77 TYR CE2 C 19.418 18.262 23.711 1.00 . A A . 77 TYR CE2 1 1
11 18172 1 1 77 TYR CG C 19.064 19.624 25.704 1.00 . A A . 77 TYR CG 1 1
11 18173 1 1 77 TYR CZ C 18.829 17.154 24.356 1.00 . A A . 77 TYR CZ 1 1
11 18174 1 1 77 TYR H H 20.395 22.989 27.515 1.00 . A A . 77 TYR H 1 1
11 18175 1 1 77 TYR HA H 19.996 20.219 28.363 1.00 . A A . 77 TYR HA 1 1
11 18176 1 1 77 TYR HB2 H 18.349 21.196 26.936 1.00 . A A . 77 TYR HB2 1 1
11 18177 1 1 77 TYR HB3 H 19.551 21.704 25.754 1.00 . A A . 77 TYR HB3 1 1
11 18178 1 1 77 TYR HD1 H 18.086 18.623 27.353 1.00 . A A . 77 TYR HD1 1 1
11 18179 1 1 77 TYR HD2 H 20.012 20.330 23.891 1.00 . A A . 77 TYR HD2 1 1
11 18180 1 1 77 TYR HE1 H 17.876 16.454 26.171 1.00 . A A . 77 TYR HE1 1 1
11 18181 1 1 77 TYR HE2 H 19.793 18.162 22.704 1.00 . A A . 77 TYR HE2 1 1
11 18182 1 1 77 TYR HH H 18.402 15.263 24.308 1.00 . A A . 77 TYR HH 1 1
11 18183 1 1 77 TYR N N 20.654 22.182 28.072 1.00 . A A . 77 TYR N 1 1
11 18184 1 1 77 TYR O O 22.434 20.766 26.326 1.00 . A A . 77 TYR O 1 1
11 18185 1 1 77 TYR OH O 18.750 15.956 23.716 1.00 . A A . 77 TYR OH 1 1
11 18186 1 1 78 GLY C C 23.945 18.162 26.292 1.00 . A A . 78 GLY C 1 1
11 18187 1 1 78 GLY CA C 22.442 17.900 26.384 1.00 . A A . 78 GLY CA 1 1
11 18188 1 1 78 GLY H H 20.960 18.410 27.800 1.00 . A A . 78 GLY H 1 1
11 18189 1 1 78 GLY HA2 H 22.323 16.900 26.794 1.00 . A A . 78 GLY HA2 1 1
11 18190 1 1 78 GLY HA3 H 22.005 17.934 25.385 1.00 . A A . 78 GLY HA3 1 1
11 18191 1 1 78 GLY N N 21.687 18.825 27.230 1.00 . A A . 78 GLY N 1 1
11 18192 1 1 78 GLY O O 24.523 18.005 25.213 1.00 . A A . 78 GLY O 1 1
11 18193 1 1 79 LEU C C 26.991 18.053 26.922 1.00 . A A . 79 LEU C 1 1
11 18194 1 1 79 LEU CA C 25.954 19.079 27.418 1.00 . A A . 79 LEU CA 1 1
11 18195 1 1 79 LEU CB C 26.237 19.666 28.804 1.00 . A A . 79 LEU CB 1 1
11 18196 1 1 79 LEU CD1 C 27.443 21.639 29.747 1.00 . A A . 79 LEU CD1 1 1
11 18197 1 1 79 LEU CD2 C 28.752 19.639 29.272 1.00 . A A . 79 LEU CD2 1 1
11 18198 1 1 79 LEU CG C 27.556 20.453 28.810 1.00 . A A . 79 LEU CG 1 1
11 18199 1 1 79 LEU H H 23.992 18.762 28.211 1.00 . A A . 79 LEU H 1 1
11 18200 1 1 79 LEU HA H 26.022 19.922 26.733 1.00 . A A . 79 LEU HA 1 1
11 18201 1 1 79 LEU HB2 H 25.410 20.342 29.023 1.00 . A A . 79 LEU HB2 1 1
11 18202 1 1 79 LEU HB3 H 26.247 18.905 29.586 1.00 . A A . 79 LEU HB3 1 1
11 18203 1 1 79 LEU HD11 H 28.380 22.185 29.711 1.00 . A A . 79 LEU HD11 1 1
11 18204 1 1 79 LEU HD12 H 27.254 21.294 30.761 1.00 . A A . 79 LEU HD12 1 1
11 18205 1 1 79 LEU HD13 H 26.639 22.297 29.413 1.00 . A A . 79 LEU HD13 1 1
11 18206 1 1 79 LEU HD21 H 29.013 18.936 28.484 1.00 . A A . 79 LEU HD21 1 1
11 18207 1 1 79 LEU HD22 H 28.521 19.122 30.200 1.00 . A A . 79 LEU HD22 1 1
11 18208 1 1 79 LEU HD23 H 29.587 20.324 29.432 1.00 . A A . 79 LEU HD23 1 1
11 18209 1 1 79 LEU HG H 27.793 20.801 27.806 1.00 . A A . 79 LEU HG 1 1
11 18210 1 1 79 LEU N N 24.566 18.602 27.389 1.00 . A A . 79 LEU N 1 1
11 18211 1 1 79 LEU O O 27.046 16.909 27.375 1.00 . A A . 79 LEU O 1 1
11 18212 1 1 80 THR C C 30.041 17.330 25.554 1.00 . A A . 80 THR C 1 1
11 18213 1 1 80 THR CA C 28.622 17.650 25.064 1.00 . A A . 80 THR CA 1 1
11 18214 1 1 80 THR CB C 28.699 18.302 23.659 1.00 . A A . 80 THR CB 1 1
11 18215 1 1 80 THR CG2 C 27.981 17.458 22.616 1.00 . A A . 80 THR CG2 1 1
11 18216 1 1 80 THR H H 27.683 19.437 25.639 1.00 . A A . 80 THR H 1 1
11 18217 1 1 80 THR HA H 28.109 16.693 24.963 1.00 . A A . 80 THR HA 1 1
11 18218 1 1 80 THR HB H 29.743 18.390 23.353 1.00 . A A . 80 THR HB 1 1
11 18219 1 1 80 THR HG1 H 27.671 19.721 22.788 1.00 . A A . 80 THR HG1 1 1
11 18220 1 1 80 THR HG21 H 28.046 17.938 21.639 1.00 . A A . 80 THR HG21 1 1
11 18221 1 1 80 THR HG22 H 26.933 17.329 22.891 1.00 . A A . 80 THR HG22 1 1
11 18222 1 1 80 THR HG23 H 28.465 16.483 22.552 1.00 . A A . 80 THR HG23 1 1
11 18223 1 1 80 THR N N 27.814 18.487 25.967 1.00 . A A . 80 THR N 1 1
11 18224 1 1 80 THR O O 30.626 18.030 26.385 1.00 . A A . 80 THR O 1 1
11 18225 1 1 80 THR OG1 O 28.137 19.599 23.634 1.00 . A A . 80 THR OG1 1 1
11 18226 1 1 81 GLU C C 33.104 16.945 24.970 1.00 . A A . 81 GLU C 1 1
11 18227 1 1 81 GLU CA C 32.037 15.857 25.183 1.00 . A A . 81 GLU CA 1 1
11 18228 1 1 81 GLU CB C 32.356 14.698 24.226 1.00 . A A . 81 GLU CB 1 1
11 18229 1 1 81 GLU CD C 31.890 12.319 23.538 1.00 . A A . 81 GLU CD 1 1
11 18230 1 1 81 GLU CG C 31.567 13.425 24.543 1.00 . A A . 81 GLU CG 1 1
11 18231 1 1 81 GLU H H 30.113 15.764 24.289 1.00 . A A . 81 GLU H 1 1
11 18232 1 1 81 GLU HA H 32.130 15.499 26.211 1.00 . A A . 81 GLU HA 1 1
11 18233 1 1 81 GLU HB2 H 32.133 15.018 23.207 1.00 . A A . 81 GLU HB2 1 1
11 18234 1 1 81 GLU HB3 H 33.420 14.464 24.289 1.00 . A A . 81 GLU HB3 1 1
11 18235 1 1 81 GLU HG2 H 31.815 13.087 25.552 1.00 . A A . 81 GLU HG2 1 1
11 18236 1 1 81 GLU HG3 H 30.500 13.645 24.507 1.00 . A A . 81 GLU HG3 1 1
11 18237 1 1 81 GLU N N 30.654 16.312 24.941 1.00 . A A . 81 GLU N 1 1
11 18238 1 1 81 GLU O O 34.207 16.824 25.499 1.00 . A A . 81 GLU O 1 1
11 18239 1 1 81 GLU OE1 O 33.007 11.752 23.595 1.00 . A A . 81 GLU OE1 1 1
11 18240 1 1 81 GLU OE2 O 31.026 12.000 22.684 1.00 . A A . 81 GLU OE2 1 1
11 18241 1 1 82 THR C C 32.988 20.503 24.468 1.00 . A A . 82 THR C 1 1
11 18242 1 1 82 THR CA C 33.640 19.189 24.023 1.00 . A A . 82 THR CA 1 1
11 18243 1 1 82 THR CB C 34.191 19.283 22.606 1.00 . A A . 82 THR CB 1 1
11 18244 1 1 82 THR CG2 C 35.037 18.096 22.162 1.00 . A A . 82 THR CG2 1 1
11 18245 1 1 82 THR H H 31.874 18.034 23.792 1.00 . A A . 82 THR H 1 1
11 18246 1 1 82 THR HA H 34.515 19.099 24.645 1.00 . A A . 82 THR HA 1 1
11 18247 1 1 82 THR HB H 34.817 20.172 22.612 1.00 . A A . 82 THR HB 1 1
11 18248 1 1 82 THR HG1 H 33.346 20.097 21.064 1.00 . A A . 82 THR HG1 1 1
11 18249 1 1 82 THR HG21 H 35.803 17.891 22.901 1.00 . A A . 82 THR HG21 1 1
11 18250 1 1 82 THR HG22 H 35.520 18.349 21.217 1.00 . A A . 82 THR HG22 1 1
11 18251 1 1 82 THR HG23 H 34.417 17.209 22.035 1.00 . A A . 82 THR HG23 1 1
11 18252 1 1 82 THR N N 32.782 18.013 24.231 1.00 . A A . 82 THR N 1 1
11 18253 1 1 82 THR O O 33.270 21.581 23.942 1.00 . A A . 82 THR O 1 1
11 18254 1 1 82 THR OG1 O 33.137 19.361 21.677 1.00 . A A . 82 THR OG1 1 1
11 18255 1 1 83 SER C C 32.408 22.600 26.702 1.00 . A A . 83 SER C 1 1
11 18256 1 1 83 SER CA C 31.448 21.657 25.962 1.00 . A A . 83 SER CA 1 1
11 18257 1 1 83 SER CB C 30.276 21.267 26.838 1.00 . A A . 83 SER CB 1 1
11 18258 1 1 83 SER H H 31.753 19.565 25.795 1.00 . A A . 83 SER H 1 1
11 18259 1 1 83 SER HA H 31.062 22.190 25.101 1.00 . A A . 83 SER HA 1 1
11 18260 1 1 83 SER HB2 H 29.540 20.721 26.246 1.00 . A A . 83 SER HB2 1 1
11 18261 1 1 83 SER HB3 H 30.655 20.626 27.632 1.00 . A A . 83 SER HB3 1 1
11 18262 1 1 83 SER HG H 28.859 22.608 26.915 1.00 . A A . 83 SER HG 1 1
11 18263 1 1 83 SER N N 32.081 20.454 25.442 1.00 . A A . 83 SER N 1 1
11 18264 1 1 83 SER O O 33.433 22.204 27.275 1.00 . A A . 83 SER O 1 1
11 18265 1 1 83 SER OG O 29.693 22.418 27.394 1.00 . A A . 83 SER OG 1 1
11 18266 1 1 84 ARG C C 31.932 26.123 27.679 1.00 . A A . 84 ARG C 1 1
11 18267 1 1 84 ARG CA C 32.847 25.058 27.054 1.00 . A A . 84 ARG CA 1 1
11 18268 1 1 84 ARG CB C 33.599 25.569 25.807 1.00 . A A . 84 ARG CB 1 1
11 18269 1 1 84 ARG CD C 36.034 24.687 26.192 1.00 . A A . 84 ARG CD 1 1
11 18270 1 1 84 ARG CG C 34.763 24.688 25.325 1.00 . A A . 84 ARG CG 1 1
11 18271 1 1 84 ARG CZ C 36.470 24.727 28.647 1.00 . A A . 84 ARG CZ 1 1
11 18272 1 1 84 ARG H H 31.135 24.078 26.299 1.00 . A A . 84 ARG H 1 1
11 18273 1 1 84 ARG HA H 33.558 24.780 27.822 1.00 . A A . 84 ARG HA 1 1
11 18274 1 1 84 ARG HB2 H 32.909 25.713 24.991 1.00 . A A . 84 ARG HB2 1 1
11 18275 1 1 84 ARG HB3 H 33.953 26.563 25.953 1.00 . A A . 84 ARG HB3 1 1
11 18276 1 1 84 ARG HD2 H 36.736 24.002 25.737 1.00 . A A . 84 ARG HD2 1 1
11 18277 1 1 84 ARG HD3 H 36.468 25.680 26.162 1.00 . A A . 84 ARG HD3 1 1
11 18278 1 1 84 ARG HE H 35.123 23.566 27.766 1.00 . A A . 84 ARG HE 1 1
11 18279 1 1 84 ARG HG2 H 34.420 23.667 25.174 1.00 . A A . 84 ARG HG2 1 1
11 18280 1 1 84 ARG HG3 H 35.059 25.072 24.351 1.00 . A A . 84 ARG HG3 1 1
11 18281 1 1 84 ARG HH11 H 37.946 25.682 27.701 1.00 . A A . 84 ARG HH11 1 1
11 18282 1 1 84 ARG HH12 H 37.887 25.852 29.454 1.00 . A A . 84 ARG HH12 1 1
11 18283 1 1 84 ARG HH21 H 35.360 23.712 29.967 1.00 . A A . 84 ARG HH21 1 1
11 18284 1 1 84 ARG HH22 H 36.591 24.809 30.610 1.00 . A A . 84 ARG HH22 1 1
11 18285 1 1 84 ARG N N 32.071 23.886 26.657 1.00 . A A . 84 ARG N 1 1
11 18286 1 1 84 ARG NE N 35.844 24.253 27.587 1.00 . A A . 84 ARG NE 1 1
11 18287 1 1 84 ARG NH1 N 37.494 25.521 28.575 1.00 . A A . 84 ARG NH1 1 1
11 18288 1 1 84 ARG NH2 N 36.051 24.449 29.837 1.00 . A A . 84 ARG NH2 1 1
11 18289 1 1 84 ARG O O 30.708 26.014 27.657 1.00 . A A . 84 ARG O 1 1
11 18290 1 1 85 LEU C C 32.254 29.621 28.334 1.00 . A A . 85 LEU C 1 1
11 18291 1 1 85 LEU CA C 31.893 28.264 28.943 1.00 . A A . 85 LEU CA 1 1
11 18292 1 1 85 LEU CB C 32.172 28.170 30.453 1.00 . A A . 85 LEU CB 1 1
11 18293 1 1 85 LEU CD1 C 33.500 28.356 32.534 1.00 . A A . 85 LEU CD1 1 1
11 18294 1 1 85 LEU CD2 C 34.620 27.424 30.550 1.00 . A A . 85 LEU CD2 1 1
11 18295 1 1 85 LEU CG C 33.578 28.445 31.006 1.00 . A A . 85 LEU CG 1 1
11 18296 1 1 85 LEU H H 33.550 27.215 28.153 1.00 . A A . 85 LEU H 1 1
11 18297 1 1 85 LEU HA H 30.811 28.158 28.824 1.00 . A A . 85 LEU HA 1 1
11 18298 1 1 85 LEU HB2 H 31.488 28.857 30.952 1.00 . A A . 85 LEU HB2 1 1
11 18299 1 1 85 LEU HB3 H 31.909 27.162 30.753 1.00 . A A . 85 LEU HB3 1 1
11 18300 1 1 85 LEU HD11 H 32.999 27.437 32.838 1.00 . A A . 85 LEU HD11 1 1
11 18301 1 1 85 LEU HD12 H 32.928 29.200 32.916 1.00 . A A . 85 LEU HD12 1 1
11 18302 1 1 85 LEU HD13 H 34.490 28.379 32.979 1.00 . A A . 85 LEU HD13 1 1
11 18303 1 1 85 LEU HD21 H 34.837 27.555 29.494 1.00 . A A . 85 LEU HD21 1 1
11 18304 1 1 85 LEU HD22 H 34.259 26.412 30.743 1.00 . A A . 85 LEU HD22 1 1
11 18305 1 1 85 LEU HD23 H 35.545 27.583 31.100 1.00 . A A . 85 LEU HD23 1 1
11 18306 1 1 85 LEU HG H 33.904 29.442 30.719 1.00 . A A . 85 LEU HG 1 1
11 18307 1 1 85 LEU N N 32.551 27.157 28.244 1.00 . A A . 85 LEU N 1 1
11 18308 1 1 85 LEU O O 33.288 29.754 27.683 1.00 . A A . 85 LEU O 1 1
11 18309 1 1 86 GLY C C 32.705 32.797 28.597 1.00 . A A . 86 GLY C 1 1
11 18310 1 1 86 GLY CA C 31.593 31.958 27.948 1.00 . A A . 86 GLY CA 1 1
11 18311 1 1 86 GLY H H 30.578 30.459 29.104 1.00 . A A . 86 GLY H 1 1
11 18312 1 1 86 GLY HA2 H 31.812 31.860 26.885 1.00 . A A . 86 GLY HA2 1 1
11 18313 1 1 86 GLY HA3 H 30.657 32.502 28.058 1.00 . A A . 86 GLY HA3 1 1
11 18314 1 1 86 GLY N N 31.406 30.627 28.532 1.00 . A A . 86 GLY N 1 1
11 18315 1 1 86 GLY O O 33.203 33.729 27.969 1.00 . A A . 86 GLY O 1 1
11 18316 1 1 87 CYS C C 35.212 32.870 31.141 1.00 . A A . 87 CYS C 1 1
11 18317 1 1 87 CYS CA C 33.791 33.324 30.778 1.00 . A A . 87 CYS CA 1 1
11 18318 1 1 87 CYS CB C 32.916 33.271 32.028 1.00 . A A . 87 CYS CB 1 1
11 18319 1 1 87 CYS H H 32.594 31.697 30.266 1.00 . A A . 87 CYS H 1 1
11 18320 1 1 87 CYS HA H 33.837 34.351 30.413 1.00 . A A . 87 CYS HA 1 1
11 18321 1 1 87 CYS HB2 H 33.493 33.491 32.929 1.00 . A A . 87 CYS HB2 1 1
11 18322 1 1 87 CYS HB3 H 32.092 33.979 31.930 1.00 . A A . 87 CYS HB3 1 1
11 18323 1 1 87 CYS N N 33.097 32.459 29.828 1.00 . A A . 87 CYS N 1 1
11 18324 1 1 87 CYS O O 36.148 33.666 31.136 1.00 . A A . 87 CYS O 1 1
11 18325 1 1 87 CYS SG S 32.126 31.665 32.306 1.00 . A A . 87 CYS SG 1 1
11 18326 1 1 88 GLN C C 37.399 30.216 30.827 1.00 . A A . 88 GLN C 1 1
11 18327 1 1 88 GLN CA C 36.664 31.015 31.923 1.00 . A A . 88 GLN CA 1 1
11 18328 1 1 88 GLN CB C 36.482 30.305 33.284 1.00 . A A . 88 GLN CB 1 1
11 18329 1 1 88 GLN CD C 37.196 32.319 34.709 1.00 . A A . 88 GLN CD 1 1
11 18330 1 1 88 GLN CG C 37.421 30.847 34.379 1.00 . A A . 88 GLN CG 1 1
11 18331 1 1 88 GLN H H 34.551 31.025 31.546 1.00 . A A . 88 GLN H 1 1
11 18332 1 1 88 GLN HA H 37.339 31.852 32.107 1.00 . A A . 88 GLN HA 1 1
11 18333 1 1 88 GLN HB2 H 35.456 30.432 33.632 1.00 . A A . 88 GLN HB2 1 1
11 18334 1 1 88 GLN HB3 H 36.657 29.235 33.176 1.00 . A A . 88 GLN HB3 1 1
11 18335 1 1 88 GLN HE21 H 35.356 31.963 35.449 1.00 . A A . 88 GLN HE21 1 1
11 18336 1 1 88 GLN HE22 H 35.868 33.655 35.413 1.00 . A A . 88 GLN HE22 1 1
11 18337 1 1 88 GLN HG2 H 37.254 30.279 35.289 1.00 . A A . 88 GLN HG2 1 1
11 18338 1 1 88 GLN HG3 H 38.457 30.701 34.074 1.00 . A A . 88 GLN HG3 1 1
11 18339 1 1 88 GLN N N 35.387 31.589 31.470 1.00 . A A . 88 GLN N 1 1
11 18340 1 1 88 GLN NE2 N 36.028 32.686 35.189 1.00 . A A . 88 GLN NE2 1 1
11 18341 1 1 88 GLN O O 38.118 29.252 31.109 1.00 . A A . 88 GLN O 1 1
11 18342 1 1 88 GLN OE1 O 38.076 33.158 34.545 1.00 . A A . 88 GLN OE1 1 1
11 18343 1 1 89 ILE C C 38.223 31.418 27.439 1.00 . A A . 89 ILE C 1 1
11 18344 1 1 89 ILE CA C 38.129 30.266 28.458 1.00 . A A . 89 ILE CA 1 1
11 18345 1 1 89 ILE CB C 37.787 28.890 27.822 1.00 . A A . 89 ILE CB 1 1
11 18346 1 1 89 ILE CD1 C 40.255 28.291 27.340 1.00 . A A . 89 ILE CD1 1 1
11 18347 1 1 89 ILE CG1 C 38.829 28.415 26.789 1.00 . A A . 89 ILE CG1 1 1
11 18348 1 1 89 ILE CG2 C 36.400 28.855 27.155 1.00 . A A . 89 ILE CG2 1 1
11 18349 1 1 89 ILE H H 36.584 31.378 29.392 1.00 . A A . 89 ILE H 1 1
11 18350 1 1 89 ILE HA H 39.115 30.181 28.913 1.00 . A A . 89 ILE HA 1 1
11 18351 1 1 89 ILE HB H 37.775 28.163 28.632 1.00 . A A . 89 ILE HB 1 1
11 18352 1 1 89 ILE HD11 H 40.621 29.239 27.726 1.00 . A A . 89 ILE HD11 1 1
11 18353 1 1 89 ILE HD12 H 40.287 27.541 28.132 1.00 . A A . 89 ILE HD12 1 1
11 18354 1 1 89 ILE HD13 H 40.916 27.995 26.530 1.00 . A A . 89 ILE HD13 1 1
11 18355 1 1 89 ILE HG12 H 38.527 27.436 26.421 1.00 . A A . 89 ILE HG12 1 1
11 18356 1 1 89 ILE HG13 H 38.838 29.091 25.933 1.00 . A A . 89 ILE HG13 1 1
11 18357 1 1 89 ILE HG21 H 36.389 29.537 26.310 1.00 . A A . 89 ILE HG21 1 1
11 18358 1 1 89 ILE HG22 H 36.117 27.856 26.804 1.00 . A A . 89 ILE HG22 1 1
11 18359 1 1 89 ILE HG23 H 35.659 29.188 27.874 1.00 . A A . 89 ILE HG23 1 1
11 18360 1 1 89 ILE N N 37.214 30.603 29.559 1.00 . A A . 89 ILE N 1 1
11 18361 1 1 89 ILE O O 37.263 32.158 27.224 1.00 . A A . 89 ILE O 1 1
11 18362 1 1 90 LYS C C 40.722 32.152 24.807 1.00 . A A . 90 LYS C 1 1
11 18363 1 1 90 LYS CA C 39.819 32.651 25.935 1.00 . A A . 90 LYS CA 1 1
11 18364 1 1 90 LYS CB C 40.540 33.737 26.755 1.00 . A A . 90 LYS CB 1 1
11 18365 1 1 90 LYS CD C 42.844 32.806 27.463 1.00 . A A . 90 LYS CD 1 1
11 18366 1 1 90 LYS CE C 43.779 32.711 28.677 1.00 . A A . 90 LYS CE 1 1
11 18367 1 1 90 LYS CG C 41.457 33.297 27.914 1.00 . A A . 90 LYS CG 1 1
11 18368 1 1 90 LYS H H 40.155 30.956 27.087 1.00 . A A . 90 LYS H 1 1
11 18369 1 1 90 LYS HA H 38.937 33.094 25.469 1.00 . A A . 90 LYS HA 1 1
11 18370 1 1 90 LYS HB2 H 41.141 34.317 26.071 1.00 . A A . 90 LYS HB2 1 1
11 18371 1 1 90 LYS HB3 H 39.794 34.417 27.154 1.00 . A A . 90 LYS HB3 1 1
11 18372 1 1 90 LYS HD2 H 42.757 31.832 26.980 1.00 . A A . 90 LYS HD2 1 1
11 18373 1 1 90 LYS HD3 H 43.263 33.521 26.756 1.00 . A A . 90 LYS HD3 1 1
11 18374 1 1 90 LYS HE2 H 43.785 33.677 29.188 1.00 . A A . 90 LYS HE2 1 1
11 18375 1 1 90 LYS HE3 H 43.390 31.966 29.376 1.00 . A A . 90 LYS HE3 1 1
11 18376 1 1 90 LYS HG2 H 41.603 34.167 28.555 1.00 . A A . 90 LYS HG2 1 1
11 18377 1 1 90 LYS HG3 H 40.960 32.521 28.503 1.00 . A A . 90 LYS HG3 1 1
11 18378 1 1 90 LYS HZ1 H 45.250 31.409 27.942 1.00 . A A . 90 LYS HZ1 1 1
11 18379 1 1 90 LYS HZ2 H 45.783 32.400 29.104 1.00 . A A . 90 LYS HZ2 1 1
11 18380 1 1 90 LYS HZ3 H 45.562 32.993 27.597 1.00 . A A . 90 LYS HZ3 1 1
11 18381 1 1 90 LYS N N 39.404 31.571 26.827 1.00 . A A . 90 LYS N 1 1
11 18382 1 1 90 LYS NZ N 45.168 32.360 28.293 1.00 . A A . 90 LYS NZ 1 1
11 18383 1 1 90 LYS O O 41.239 31.035 24.872 1.00 . A A . 90 LYS O 1 1
11 18384 1 1 91 MET C C 43.353 32.638 23.290 1.00 . A A . 91 MET C 1 1
11 18385 1 1 91 MET CA C 41.919 32.768 22.725 1.00 . A A . 91 MET CA 1 1
11 18386 1 1 91 MET CB C 41.862 33.920 21.702 1.00 . A A . 91 MET CB 1 1
11 18387 1 1 91 MET CE C 38.620 32.238 21.572 1.00 . A A . 91 MET CE 1 1
11 18388 1 1 91 MET CG C 40.481 34.301 21.142 1.00 . A A . 91 MET CG 1 1
11 18389 1 1 91 MET H H 40.452 33.888 23.829 1.00 . A A . 91 MET H 1 1
11 18390 1 1 91 MET HA H 41.661 31.840 22.213 1.00 . A A . 91 MET HA 1 1
11 18391 1 1 91 MET HB2 H 42.261 34.813 22.181 1.00 . A A . 91 MET HB2 1 1
11 18392 1 1 91 MET HB3 H 42.513 33.671 20.867 1.00 . A A . 91 MET HB3 1 1
11 18393 1 1 91 MET HE1 H 39.300 31.660 22.194 1.00 . A A . 91 MET HE1 1 1
11 18394 1 1 91 MET HE2 H 38.117 32.996 22.171 1.00 . A A . 91 MET HE2 1 1
11 18395 1 1 91 MET HE3 H 37.880 31.562 21.143 1.00 . A A . 91 MET HE3 1 1
11 18396 1 1 91 MET HG2 H 39.873 34.695 21.951 1.00 . A A . 91 MET HG2 1 1
11 18397 1 1 91 MET HG3 H 40.630 35.119 20.439 1.00 . A A . 91 MET HG3 1 1
11 18398 1 1 91 MET N N 40.946 33.000 23.802 1.00 . A A . 91 MET N 1 1
11 18399 1 1 91 MET O O 43.741 33.420 24.156 1.00 . A A . 91 MET O 1 1
11 18400 1 1 91 MET SD S 39.531 33.048 20.239 1.00 . A A . 91 MET SD 1 1
11 18401 1 1 92 SER C C 46.374 31.003 21.913 1.00 . A A . 92 SER C 1 1
11 18402 1 1 92 SER CA C 45.555 31.427 23.145 1.00 . A A . 92 SER CA 1 1
11 18403 1 1 92 SER CB C 45.646 30.332 24.215 1.00 . A A . 92 SER CB 1 1
11 18404 1 1 92 SER H H 43.786 31.128 22.031 1.00 . A A . 92 SER H 1 1
11 18405 1 1 92 SER HA H 46.003 32.325 23.566 1.00 . A A . 92 SER HA 1 1
11 18406 1 1 92 SER HB2 H 46.664 30.295 24.599 1.00 . A A . 92 SER HB2 1 1
11 18407 1 1 92 SER HB3 H 44.969 30.560 25.039 1.00 . A A . 92 SER HB3 1 1
11 18408 1 1 92 SER HG H 44.405 28.869 23.911 1.00 . A A . 92 SER HG 1 1
11 18409 1 1 92 SER N N 44.148 31.693 22.782 1.00 . A A . 92 SER N 1 1
11 18410 1 1 92 SER O O 45.838 30.871 20.816 1.00 . A A . 92 SER O 1 1
11 18411 1 1 92 SER OG O 45.338 29.066 23.672 1.00 . A A . 92 SER OG 1 1
11 18412 1 1 93 LYS C C 48.112 28.808 20.425 1.00 . A A . 93 LYS C 1 1
11 18413 1 1 93 LYS CA C 48.509 30.201 20.963 1.00 . A A . 93 LYS CA 1 1
11 18414 1 1 93 LYS CB C 49.986 30.282 21.375 1.00 . A A . 93 LYS CB 1 1
11 18415 1 1 93 LYS CD C 50.512 32.350 19.956 1.00 . A A . 93 LYS CD 1 1
11 18416 1 1 93 LYS CE C 51.340 33.630 19.955 1.00 . A A . 93 LYS CE 1 1
11 18417 1 1 93 LYS CG C 50.513 31.727 21.365 1.00 . A A . 93 LYS CG 1 1
11 18418 1 1 93 LYS H H 48.099 30.864 22.973 1.00 . A A . 93 LYS H 1 1
11 18419 1 1 93 LYS HA H 48.360 30.864 20.108 1.00 . A A . 93 LYS HA 1 1
11 18420 1 1 93 LYS HB2 H 50.111 29.857 22.372 1.00 . A A . 93 LYS HB2 1 1
11 18421 1 1 93 LYS HB3 H 50.592 29.693 20.689 1.00 . A A . 93 LYS HB3 1 1
11 18422 1 1 93 LYS HD2 H 50.979 31.648 19.264 1.00 . A A . 93 LYS HD2 1 1
11 18423 1 1 93 LYS HD3 H 49.500 32.567 19.610 1.00 . A A . 93 LYS HD3 1 1
11 18424 1 1 93 LYS HE2 H 52.140 33.472 20.672 1.00 . A A . 93 LYS HE2 1 1
11 18425 1 1 93 LYS HE3 H 51.786 33.756 18.965 1.00 . A A . 93 LYS HE3 1 1
11 18426 1 1 93 LYS HG2 H 49.921 32.348 22.037 1.00 . A A . 93 LYS HG2 1 1
11 18427 1 1 93 LYS HG3 H 51.538 31.705 21.739 1.00 . A A . 93 LYS HG3 1 1
11 18428 1 1 93 LYS HZ1 H 50.163 34.809 21.239 1.00 . A A . 93 LYS HZ1 1 1
11 18429 1 1 93 LYS HZ2 H 49.804 34.991 19.642 1.00 . A A . 93 LYS HZ2 1 1
11 18430 1 1 93 LYS HZ3 H 51.162 35.665 20.222 1.00 . A A . 93 LYS HZ3 1 1
11 18431 1 1 93 LYS N N 47.671 30.720 22.062 1.00 . A A . 93 LYS N 1 1
11 18432 1 1 93 LYS NZ N 50.562 34.844 20.303 1.00 . A A . 93 LYS NZ 1 1
11 18433 1 1 93 LYS O O 48.569 28.431 19.345 1.00 . A A . 93 LYS O 1 1
11 18434 1 1 94 ASP C C 45.643 26.843 19.607 1.00 . A A . 94 ASP C 1 1
11 18435 1 1 94 ASP CA C 46.753 26.742 20.670 1.00 . A A . 94 ASP CA 1 1
11 18436 1 1 94 ASP CB C 46.203 25.930 21.860 1.00 . A A . 94 ASP CB 1 1
11 18437 1 1 94 ASP CG C 47.287 25.303 22.729 1.00 . A A . 94 ASP CG 1 1
11 18438 1 1 94 ASP H H 46.878 28.436 21.981 1.00 . A A . 94 ASP H 1 1
11 18439 1 1 94 ASP HA H 47.564 26.177 20.210 1.00 . A A . 94 ASP HA 1 1
11 18440 1 1 94 ASP HB2 H 45.556 26.566 22.466 1.00 . A A . 94 ASP HB2 1 1
11 18441 1 1 94 ASP HB3 H 45.588 25.110 21.486 1.00 . A A . 94 ASP HB3 1 1
11 18442 1 1 94 ASP N N 47.271 28.046 21.135 1.00 . A A . 94 ASP N 1 1
11 18443 1 1 94 ASP O O 45.274 25.819 19.032 1.00 . A A . 94 ASP O 1 1
11 18444 1 1 94 ASP OD1 O 48.041 24.433 22.227 1.00 . A A . 94 ASP OD1 1 1
11 18445 1 1 94 ASP OD2 O 47.377 25.665 23.925 1.00 . A A . 94 ASP OD2 1 1
11 18446 1 1 95 ILE C C 43.608 28.585 17.383 1.00 . A A . 95 ILE C 1 1
11 18447 1 1 95 ILE CA C 43.701 28.186 18.850 1.00 . A A . 95 ILE CA 1 1
11 18448 1 1 95 ILE CB C 42.884 29.203 19.685 1.00 . A A . 95 ILE CB 1 1
11 18449 1 1 95 ILE CD1 C 42.230 31.494 18.648 1.00 . A A . 95 ILE CD1 1 1
11 18450 1 1 95 ILE CG1 C 43.288 30.672 19.388 1.00 . A A . 95 ILE CG1 1 1
11 18451 1 1 95 ILE CG2 C 42.938 28.874 21.183 1.00 . A A . 95 ILE CG2 1 1
11 18452 1 1 95 ILE H H 45.483 28.846 19.824 1.00 . A A . 95 ILE H 1 1
11 18453 1 1 95 ILE HA H 43.176 27.231 18.916 1.00 . A A . 95 ILE HA 1 1
11 18454 1 1 95 ILE HB H 41.841 29.084 19.411 1.00 . A A . 95 ILE HB 1 1
11 18455 1 1 95 ILE HD11 H 42.205 31.250 17.589 1.00 . A A . 95 ILE HD11 1 1
11 18456 1 1 95 ILE HD12 H 41.260 31.309 19.092 1.00 . A A . 95 ILE HD12 1 1
11 18457 1 1 95 ILE HD13 H 42.447 32.554 18.752 1.00 . A A . 95 ILE HD13 1 1
11 18458 1 1 95 ILE HG12 H 43.449 31.190 20.326 1.00 . A A . 95 ILE HG12 1 1
11 18459 1 1 95 ILE HG13 H 44.214 30.698 18.801 1.00 . A A . 95 ILE HG13 1 1
11 18460 1 1 95 ILE HG21 H 43.944 29.023 21.565 1.00 . A A . 95 ILE HG21 1 1
11 18461 1 1 95 ILE HG22 H 42.241 29.507 21.731 1.00 . A A . 95 ILE HG22 1 1
11 18462 1 1 95 ILE HG23 H 42.654 27.832 21.342 1.00 . A A . 95 ILE HG23 1 1
11 18463 1 1 95 ILE N N 45.069 28.033 19.383 1.00 . A A . 95 ILE N 1 1
11 18464 1 1 95 ILE O O 42.507 28.895 16.960 1.00 . A A . 95 ILE O 1 1
11 18465 1 1 96 ASP C C 43.846 28.894 14.264 1.00 . A A . 96 ASP C 1 1
11 18466 1 1 96 ASP CA C 44.750 29.479 15.377 1.00 . A A . 96 ASP CA 1 1
11 18467 1 1 96 ASP CB C 46.221 29.649 14.977 1.00 . A A . 96 ASP CB 1 1
11 18468 1 1 96 ASP CG C 46.415 30.376 13.640 1.00 . A A . 96 ASP CG 1 1
11 18469 1 1 96 ASP H H 45.576 28.357 17.009 1.00 . A A . 96 ASP H 1 1
11 18470 1 1 96 ASP HA H 44.371 30.481 15.589 1.00 . A A . 96 ASP HA 1 1
11 18471 1 1 96 ASP HB2 H 46.734 30.215 15.758 1.00 . A A . 96 ASP HB2 1 1
11 18472 1 1 96 ASP HB3 H 46.667 28.660 14.946 1.00 . A A . 96 ASP HB3 1 1
11 18473 1 1 96 ASP N N 44.703 28.705 16.632 1.00 . A A . 96 ASP N 1 1
11 18474 1 1 96 ASP O O 44.298 28.198 13.351 1.00 . A A . 96 ASP O 1 1
11 18475 1 1 96 ASP OD1 O 46.117 31.591 13.557 1.00 . A A . 96 ASP OD1 1 1
11 18476 1 1 96 ASP OD2 O 46.848 29.737 12.651 1.00 . A A . 96 ASP OD2 1 1
11 18477 1 1 97 GLY C C 40.277 27.980 14.318 1.00 . A A . 97 GLY C 1 1
11 18478 1 1 97 GLY CA C 41.442 28.658 13.556 1.00 . A A . 97 GLY CA 1 1
11 18479 1 1 97 GLY H H 42.333 29.689 15.232 1.00 . A A . 97 GLY H 1 1
11 18480 1 1 97 GLY HA2 H 41.012 29.465 12.963 1.00 . A A . 97 GLY HA2 1 1
11 18481 1 1 97 GLY HA3 H 41.837 27.916 12.861 1.00 . A A . 97 GLY HA3 1 1
11 18482 1 1 97 GLY N N 42.554 29.219 14.352 1.00 . A A . 97 GLY N 1 1
11 18483 1 1 97 GLY O O 39.427 27.363 13.677 1.00 . A A . 97 GLY O 1 1
11 18484 1 1 98 ILE C C 37.699 27.881 16.173 1.00 . A A . 98 ILE C 1 1
11 18485 1 1 98 ILE CA C 39.156 27.556 16.552 1.00 . A A . 98 ILE CA 1 1
11 18486 1 1 98 ILE CB C 39.488 28.008 17.996 1.00 . A A . 98 ILE CB 1 1
11 18487 1 1 98 ILE CD1 C 37.525 27.861 19.737 1.00 . A A . 98 ILE CD1 1 1
11 18488 1 1 98 ILE CG1 C 38.786 27.226 19.130 1.00 . A A . 98 ILE CG1 1 1
11 18489 1 1 98 ILE CG2 C 39.333 29.533 18.171 1.00 . A A . 98 ILE CG2 1 1
11 18490 1 1 98 ILE H H 40.954 28.588 16.107 1.00 . A A . 98 ILE H 1 1
11 18491 1 1 98 ILE HA H 39.250 26.474 16.519 1.00 . A A . 98 ILE HA 1 1
11 18492 1 1 98 ILE HB H 40.542 27.772 18.129 1.00 . A A . 98 ILE HB 1 1
11 18493 1 1 98 ILE HD11 H 37.782 28.771 20.280 1.00 . A A . 98 ILE HD11 1 1
11 18494 1 1 98 ILE HD12 H 36.804 28.104 18.960 1.00 . A A . 98 ILE HD12 1 1
11 18495 1 1 98 ILE HD13 H 37.075 27.168 20.443 1.00 . A A . 98 ILE HD13 1 1
11 18496 1 1 98 ILE HG12 H 38.558 26.224 18.777 1.00 . A A . 98 ILE HG12 1 1
11 18497 1 1 98 ILE HG13 H 39.502 27.111 19.946 1.00 . A A . 98 ILE HG13 1 1
11 18498 1 1 98 ILE HG21 H 39.977 30.059 17.468 1.00 . A A . 98 ILE HG21 1 1
11 18499 1 1 98 ILE HG22 H 38.307 29.848 17.993 1.00 . A A . 98 ILE HG22 1 1
11 18500 1 1 98 ILE HG23 H 39.610 29.817 19.185 1.00 . A A . 98 ILE HG23 1 1
11 18501 1 1 98 ILE N N 40.186 28.115 15.645 1.00 . A A . 98 ILE N 1 1
11 18502 1 1 98 ILE O O 37.393 28.968 15.665 1.00 . A A . 98 ILE O 1 1
11 18503 1 1 99 ARG C C 34.618 26.893 17.660 1.00 . A A . 99 ARG C 1 1
11 18504 1 1 99 ARG CA C 35.318 27.155 16.345 1.00 . A A . 99 ARG CA 1 1
11 18505 1 1 99 ARG CB C 34.744 26.125 15.358 1.00 . A A . 99 ARG CB 1 1
11 18506 1 1 99 ARG CD C 32.506 25.202 14.571 1.00 . A A . 99 ARG CD 1 1
11 18507 1 1 99 ARG CG C 33.376 26.451 14.728 1.00 . A A . 99 ARG CG 1 1
11 18508 1 1 99 ARG CZ C 33.033 22.954 13.600 1.00 . A A . 99 ARG CZ 1 1
11 18509 1 1 99 ARG H H 37.077 26.092 16.927 1.00 . A A . 99 ARG H 1 1
11 18510 1 1 99 ARG HA H 35.105 28.187 16.041 1.00 . A A . 99 ARG HA 1 1
11 18511 1 1 99 ARG HB2 H 35.432 25.973 14.564 1.00 . A A . 99 ARG HB2 1 1
11 18512 1 1 99 ARG HB3 H 34.718 25.159 15.859 1.00 . A A . 99 ARG HB3 1 1
11 18513 1 1 99 ARG HD2 H 32.449 24.711 15.542 1.00 . A A . 99 ARG HD2 1 1
11 18514 1 1 99 ARG HD3 H 31.506 25.521 14.280 1.00 . A A . 99 ARG HD3 1 1
11 18515 1 1 99 ARG HE H 33.336 24.663 12.663 1.00 . A A . 99 ARG HE 1 1
11 18516 1 1 99 ARG HG2 H 32.829 27.162 15.341 1.00 . A A . 99 ARG HG2 1 1
11 18517 1 1 99 ARG HG3 H 33.530 26.903 13.749 1.00 . A A . 99 ARG HG3 1 1
11 18518 1 1 99 ARG HH11 H 32.100 22.738 15.382 1.00 . A A . 99 ARG HH11 1 1
11 18519 1 1 99 ARG HH12 H 32.416 21.281 14.526 1.00 . A A . 99 ARG HH12 1 1
11 18520 1 1 99 ARG HH21 H 33.800 22.791 11.770 1.00 . A A . 99 ARG HH21 1 1
11 18521 1 1 99 ARG HH22 H 33.669 21.288 12.663 1.00 . A A . 99 ARG HH22 1 1
11 18522 1 1 99 ARG N N 36.772 26.962 16.479 1.00 . A A . 99 ARG N 1 1
11 18523 1 1 99 ARG NE N 33.019 24.273 13.546 1.00 . A A . 99 ARG NE 1 1
11 18524 1 1 99 ARG NH1 N 32.567 22.276 14.611 1.00 . A A . 99 ARG NH1 1 1
11 18525 1 1 99 ARG NH2 N 33.535 22.290 12.605 1.00 . A A . 99 ARG NH2 1 1
11 18526 1 1 99 ARG O O 35.044 26.060 18.452 1.00 . A A . 99 ARG O 1 1
11 18527 1 1 100 VAL C C 31.031 26.991 18.206 1.00 . A A . 100 VAL C 1 1
11 18528 1 1 100 VAL CA C 32.455 26.961 18.755 1.00 . A A . 100 VAL CA 1 1
11 18529 1 1 100 VAL CB C 32.533 27.740 20.096 1.00 . A A . 100 VAL CB 1 1
11 18530 1 1 100 VAL CG1 C 33.772 27.401 20.942 1.00 . A A . 100 VAL CG1 1 1
11 18531 1 1 100 VAL CG2 C 32.466 29.261 19.869 1.00 . A A . 100 VAL CG2 1 1
11 18532 1 1 100 VAL H H 33.150 28.181 17.151 1.00 . A A . 100 VAL H 1 1
11 18533 1 1 100 VAL HA H 32.708 25.900 18.844 1.00 . A A . 100 VAL HA 1 1
11 18534 1 1 100 VAL HB H 31.667 27.489 20.698 1.00 . A A . 100 VAL HB 1 1
11 18535 1 1 100 VAL HG11 H 33.690 27.870 21.921 1.00 . A A . 100 VAL HG11 1 1
11 18536 1 1 100 VAL HG12 H 33.859 26.320 21.081 1.00 . A A . 100 VAL HG12 1 1
11 18537 1 1 100 VAL HG13 H 34.673 27.760 20.449 1.00 . A A . 100 VAL HG13 1 1
11 18538 1 1 100 VAL HG21 H 33.327 29.607 19.297 1.00 . A A . 100 VAL HG21 1 1
11 18539 1 1 100 VAL HG22 H 31.554 29.509 19.320 1.00 . A A . 100 VAL HG22 1 1
11 18540 1 1 100 VAL HG23 H 32.457 29.784 20.822 1.00 . A A . 100 VAL HG23 1 1
11 18541 1 1 100 VAL N N 33.439 27.471 17.814 1.00 . A A . 100 VAL N 1 1
11 18542 1 1 100 VAL O O 30.741 27.749 17.279 1.00 . A A . 100 VAL O 1 1
11 18543 1 1 101 ALA C C 27.942 27.009 19.617 1.00 . A A . 101 ALA C 1 1
11 18544 1 1 101 ALA CA C 28.693 26.309 18.476 1.00 . A A . 101 ALA CA 1 1
11 18545 1 1 101 ALA CB C 28.105 24.938 18.141 1.00 . A A . 101 ALA CB 1 1
11 18546 1 1 101 ALA H H 30.414 25.595 19.562 1.00 . A A . 101 ALA H 1 1
11 18547 1 1 101 ALA HA H 28.593 26.919 17.579 1.00 . A A . 101 ALA HA 1 1
11 18548 1 1 101 ALA HB1 H 27.900 24.397 19.060 1.00 . A A . 101 ALA HB1 1 1
11 18549 1 1 101 ALA HB2 H 27.161 25.065 17.611 1.00 . A A . 101 ALA HB2 1 1
11 18550 1 1 101 ALA HB3 H 28.801 24.372 17.520 1.00 . A A . 101 ALA HB3 1 1
11 18551 1 1 101 ALA N N 30.120 26.200 18.783 1.00 . A A . 101 ALA N 1 1
11 18552 1 1 101 ALA O O 28.178 26.709 20.789 1.00 . A A . 101 ALA O 1 1
11 18553 1 1 102 LEU C C 24.854 28.777 20.116 1.00 . A A . 102 LEU C 1 1
11 18554 1 1 102 LEU CA C 26.404 28.882 20.184 1.00 . A A . 102 LEU CA 1 1
11 18555 1 1 102 LEU CB C 26.975 30.269 19.816 1.00 . A A . 102 LEU CB 1 1
11 18556 1 1 102 LEU CD1 C 28.005 32.401 20.459 1.00 . A A . 102 LEU CD1 1 1
11 18557 1 1 102 LEU CD2 C 26.230 31.425 21.967 1.00 . A A . 102 LEU CD2 1 1
11 18558 1 1 102 LEU CG C 27.388 31.122 21.018 1.00 . A A . 102 LEU CG 1 1
11 18559 1 1 102 LEU H H 26.949 28.168 18.288 1.00 . A A . 102 LEU H 1 1
11 18560 1 1 102 LEU HA H 26.705 28.647 21.207 1.00 . A A . 102 LEU HA 1 1
11 18561 1 1 102 LEU HB2 H 27.875 30.136 19.210 1.00 . A A . 102 LEU HB2 1 1
11 18562 1 1 102 LEU HB3 H 26.274 30.822 19.192 1.00 . A A . 102 LEU HB3 1 1
11 18563 1 1 102 LEU HD11 H 28.348 33.027 21.280 1.00 . A A . 102 LEU HD11 1 1
11 18564 1 1 102 LEU HD12 H 27.269 32.938 19.866 1.00 . A A . 102 LEU HD12 1 1
11 18565 1 1 102 LEU HD13 H 28.846 32.149 19.810 1.00 . A A . 102 LEU HD13 1 1
11 18566 1 1 102 LEU HD21 H 26.549 32.138 22.728 1.00 . A A . 102 LEU HD21 1 1
11 18567 1 1 102 LEU HD22 H 25.911 30.514 22.473 1.00 . A A . 102 LEU HD22 1 1
11 18568 1 1 102 LEU HD23 H 25.384 31.840 21.426 1.00 . A A . 102 LEU HD23 1 1
11 18569 1 1 102 LEU HG H 28.160 30.595 21.574 1.00 . A A . 102 LEU HG 1 1
11 18570 1 1 102 LEU N N 27.049 27.940 19.268 1.00 . A A . 102 LEU N 1 1
11 18571 1 1 102 LEU O O 24.200 29.582 19.447 1.00 . A A . 102 LEU O 1 1
11 18572 1 1 103 PRO C C 22.055 28.157 21.853 1.00 . A A . 103 PRO C 1 1
11 18573 1 1 103 PRO CA C 22.798 27.490 20.680 1.00 . A A . 103 PRO CA 1 1
11 18574 1 1 103 PRO CB C 22.692 25.963 20.755 1.00 . A A . 103 PRO CB 1 1
11 18575 1 1 103 PRO CD C 24.913 26.600 21.352 1.00 . A A . 103 PRO CD 1 1
11 18576 1 1 103 PRO CG C 23.815 25.605 21.729 1.00 . A A . 103 PRO CG 1 1
11 18577 1 1 103 PRO HA H 22.360 27.837 19.743 1.00 . A A . 103 PRO HA 1 1
11 18578 1 1 103 PRO HB2 H 21.722 25.618 21.114 1.00 . A A . 103 PRO HB2 1 1
11 18579 1 1 103 PRO HB3 H 22.907 25.534 19.775 1.00 . A A . 103 PRO HB3 1 1
11 18580 1 1 103 PRO HD2 H 25.462 26.916 22.240 1.00 . A A . 103 PRO HD2 1 1
11 18581 1 1 103 PRO HD3 H 25.584 26.120 20.641 1.00 . A A . 103 PRO HD3 1 1
11 18582 1 1 103 PRO HG2 H 23.489 25.783 22.755 1.00 . A A . 103 PRO HG2 1 1
11 18583 1 1 103 PRO HG3 H 24.144 24.573 21.604 1.00 . A A . 103 PRO HG3 1 1
11 18584 1 1 103 PRO N N 24.245 27.731 20.709 1.00 . A A . 103 PRO N 1 1
11 18585 1 1 103 PRO O O 22.675 28.692 22.771 1.00 . A A . 103 PRO O 1 1
11 18586 1 1 104 GLN C C 19.632 29.543 23.598 1.00 . A A . 104 GLN C 1 1
11 18587 1 1 104 GLN CA C 19.856 28.114 23.051 1.00 . A A . 104 GLN CA 1 1
11 18588 1 1 104 GLN CB C 20.367 27.139 24.147 1.00 . A A . 104 GLN CB 1 1
11 18589 1 1 104 GLN CD C 19.906 25.837 26.272 1.00 . A A . 104 GLN CD 1 1
11 18590 1 1 104 GLN CG C 19.288 26.510 25.044 1.00 . A A . 104 GLN CG 1 1
11 18591 1 1 104 GLN H H 20.290 27.636 21.026 1.00 . A A . 104 GLN H 1 1
11 18592 1 1 104 GLN HA H 18.877 27.750 22.734 1.00 . A A . 104 GLN HA 1 1
11 18593 1 1 104 GLN HB2 H 20.902 26.311 23.677 1.00 . A A . 104 GLN HB2 1 1
11 18594 1 1 104 GLN HB3 H 21.083 27.674 24.773 1.00 . A A . 104 GLN HB3 1 1
11 18595 1 1 104 GLN HE21 H 19.815 27.570 27.309 1.00 . A A . 104 GLN HE21 1 1
11 18596 1 1 104 GLN HE22 H 20.556 26.235 28.157 1.00 . A A . 104 GLN HE22 1 1
11 18597 1 1 104 GLN HG2 H 18.584 27.264 25.387 1.00 . A A . 104 GLN HG2 1 1
11 18598 1 1 104 GLN HG3 H 18.730 25.778 24.465 1.00 . A A . 104 GLN HG3 1 1
11 18599 1 1 104 GLN N N 20.725 27.997 21.868 1.00 . A A . 104 GLN N 1 1
11 18600 1 1 104 GLN NE2 N 20.115 26.599 27.326 1.00 . A A . 104 GLN NE2 1 1
11 18601 1 1 104 GLN O O 20.372 30.492 23.333 1.00 . A A . 104 GLN O 1 1
11 18602 1 1 104 GLN OE1 O 20.229 24.649 26.279 1.00 . A A . 104 GLN OE1 1 1
11 18603 1 1 105 MET C C 18.872 30.437 26.755 1.00 . A A . 105 MET C 1 1
11 18604 1 1 105 MET CA C 18.350 30.779 25.348 1.00 . A A . 105 MET CA 1 1
11 18605 1 1 105 MET CB C 16.848 31.120 25.369 1.00 . A A . 105 MET CB 1 1
11 18606 1 1 105 MET CE C 13.917 31.509 27.022 1.00 . A A . 105 MET CE 1 1
11 18607 1 1 105 MET CG C 15.959 29.976 25.884 1.00 . A A . 105 MET CG 1 1
11 18608 1 1 105 MET H H 17.972 28.879 24.498 1.00 . A A . 105 MET H 1 1
11 18609 1 1 105 MET HA H 18.884 31.663 24.998 1.00 . A A . 105 MET HA 1 1
11 18610 1 1 105 MET HB2 H 16.694 32.001 25.993 1.00 . A A . 105 MET HB2 1 1
11 18611 1 1 105 MET HB3 H 16.538 31.365 24.353 1.00 . A A . 105 MET HB3 1 1
11 18612 1 1 105 MET HE1 H 14.481 32.411 26.790 1.00 . A A . 105 MET HE1 1 1
11 18613 1 1 105 MET HE2 H 12.855 31.755 27.078 1.00 . A A . 105 MET HE2 1 1
11 18614 1 1 105 MET HE3 H 14.243 31.111 27.984 1.00 . A A . 105 MET HE3 1 1
11 18615 1 1 105 MET HG2 H 16.186 29.073 25.318 1.00 . A A . 105 MET HG2 1 1
11 18616 1 1 105 MET HG3 H 16.191 29.781 26.932 1.00 . A A . 105 MET HG3 1 1
11 18617 1 1 105 MET N N 18.584 29.675 24.412 1.00 . A A . 105 MET N 1 1
11 18618 1 1 105 MET O O 19.000 29.264 27.115 1.00 . A A . 105 MET O 1 1
11 18619 1 1 105 MET SD S 14.175 30.266 25.727 1.00 . A A . 105 MET SD 1 1
11 18620 1 1 106 THR C C 18.015 30.945 29.742 1.00 . A A . 106 THR C 1 1
11 18621 1 1 106 THR CA C 19.331 31.292 29.029 1.00 . A A . 106 THR CA 1 1
11 18622 1 1 106 THR CB C 19.981 32.537 29.663 1.00 . A A . 106 THR CB 1 1
11 18623 1 1 106 THR CG2 C 21.414 32.742 29.184 1.00 . A A . 106 THR CG2 1 1
11 18624 1 1 106 THR H H 19.012 32.399 27.217 1.00 . A A . 106 THR H 1 1
11 18625 1 1 106 THR HA H 20.009 30.452 29.186 1.00 . A A . 106 THR HA 1 1
11 18626 1 1 106 THR HB H 20.009 32.398 30.745 1.00 . A A . 106 THR HB 1 1
11 18627 1 1 106 THR HG1 H 19.277 33.856 28.411 1.00 . A A . 106 THR HG1 1 1
11 18628 1 1 106 THR HG21 H 21.433 32.938 28.112 1.00 . A A . 106 THR HG21 1 1
11 18629 1 1 106 THR HG22 H 22.007 31.853 29.397 1.00 . A A . 106 THR HG22 1 1
11 18630 1 1 106 THR HG23 H 21.852 33.588 29.712 1.00 . A A . 106 THR HG23 1 1
11 18631 1 1 106 THR N N 19.126 31.456 27.576 1.00 . A A . 106 THR N 1 1
11 18632 1 1 106 THR O O 16.930 31.225 29.223 1.00 . A A . 106 THR O 1 1
11 18633 1 1 106 THR OG1 O 19.269 33.726 29.385 1.00 . A A . 106 THR OG1 1 1
11 18634 1 1 107 ARG C C 17.000 30.545 33.172 1.00 . A A . 107 ARG C 1 1
11 18635 1 1 107 ARG CA C 16.925 29.954 31.758 1.00 . A A . 107 ARG CA 1 1
11 18636 1 1 107 ARG CB C 16.806 28.418 31.834 1.00 . A A . 107 ARG CB 1 1
11 18637 1 1 107 ARG CD C 15.396 28.010 29.718 1.00 . A A . 107 ARG CD 1 1
11 18638 1 1 107 ARG CG C 16.682 27.683 30.489 1.00 . A A . 107 ARG CG 1 1
11 18639 1 1 107 ARG CZ C 14.266 27.014 27.711 1.00 . A A . 107 ARG CZ 1 1
11 18640 1 1 107 ARG H H 19.006 30.157 31.327 1.00 . A A . 107 ARG H 1 1
11 18641 1 1 107 ARG HA H 16.016 30.345 31.300 1.00 . A A . 107 ARG HA 1 1
11 18642 1 1 107 ARG HB2 H 17.687 28.027 32.346 1.00 . A A . 107 ARG HB2 1 1
11 18643 1 1 107 ARG HB3 H 15.937 28.163 32.445 1.00 . A A . 107 ARG HB3 1 1
11 18644 1 1 107 ARG HD2 H 14.537 27.809 30.361 1.00 . A A . 107 ARG HD2 1 1
11 18645 1 1 107 ARG HD3 H 15.391 29.067 29.443 1.00 . A A . 107 ARG HD3 1 1
11 18646 1 1 107 ARG HE H 16.124 26.644 28.242 1.00 . A A . 107 ARG HE 1 1
11 18647 1 1 107 ARG HG2 H 17.546 27.911 29.861 1.00 . A A . 107 ARG HG2 1 1
11 18648 1 1 107 ARG HG3 H 16.695 26.611 30.692 1.00 . A A . 107 ARG HG3 1 1
11 18649 1 1 107 ARG HH11 H 12.975 28.168 28.727 1.00 . A A . 107 ARG HH11 1 1
11 18650 1 1 107 ARG HH12 H 12.330 27.390 27.299 1.00 . A A . 107 ARG HH12 1 1
11 18651 1 1 107 ARG HH21 H 15.293 25.762 26.571 1.00 . A A . 107 ARG HH21 1 1
11 18652 1 1 107 ARG HH22 H 13.649 26.070 26.034 1.00 . A A . 107 ARG HH22 1 1
11 18653 1 1 107 ARG N N 18.091 30.342 30.939 1.00 . A A . 107 ARG N 1 1
11 18654 1 1 107 ARG NE N 15.308 27.186 28.500 1.00 . A A . 107 ARG NE 1 1
11 18655 1 1 107 ARG NH1 N 13.108 27.568 27.923 1.00 . A A . 107 ARG NH1 1 1
11 18656 1 1 107 ARG NH2 N 14.407 26.239 26.680 1.00 . A A . 107 ARG NH2 1 1
11 18657 1 1 107 ARG O O 17.995 30.342 33.871 1.00 . A A . 107 ARG O 1 1
11 18658 1 1 108 ASN C C 16.850 32.506 35.586 1.00 . A A . 108 ASN C 1 1
11 18659 1 1 108 ASN CA C 15.692 31.668 34.986 1.00 . A A . 108 ASN CA 1 1
11 18660 1 1 108 ASN CB C 15.265 30.479 35.877 1.00 . A A . 108 ASN CB 1 1
11 18661 1 1 108 ASN CG C 13.913 29.894 35.515 1.00 . A A . 108 ASN CG 1 1
11 18662 1 1 108 ASN H H 15.136 31.257 32.969 1.00 . A A . 108 ASN H 1 1
11 18663 1 1 108 ASN HA H 14.850 32.363 34.945 1.00 . A A . 108 ASN HA 1 1
11 18664 1 1 108 ASN HB2 H 16.028 29.701 35.834 1.00 . A A . 108 ASN HB2 1 1
11 18665 1 1 108 ASN HB3 H 15.195 30.804 36.913 1.00 . A A . 108 ASN HB3 1 1
11 18666 1 1 108 ASN HD21 H 14.592 27.989 35.673 1.00 . A A . 108 ASN HD21 1 1
11 18667 1 1 108 ASN HD22 H 12.902 28.168 35.249 1.00 . A A . 108 ASN HD22 1 1
11 18668 1 1 108 ASN N N 15.913 31.180 33.616 1.00 . A A . 108 ASN N 1 1
11 18669 1 1 108 ASN ND2 N 13.806 28.589 35.439 1.00 . A A . 108 ASN ND2 1 1
11 18670 1 1 108 ASN O O 17.216 32.311 36.748 1.00 . A A . 108 ASN O 1 1
11 18671 1 1 108 ASN OD1 O 12.927 30.604 35.339 1.00 . A A . 108 ASN OD1 1 1
11 18672 1 1 109 VAL C C 18.077 35.331 36.383 1.00 . A A . 109 VAL C 1 1
11 18673 1 1 109 VAL CA C 18.538 34.297 35.334 1.00 . A A . 109 VAL CA 1 1
11 18674 1 1 109 VAL CB C 19.322 34.918 34.159 1.00 . A A . 109 VAL CB 1 1
11 18675 1 1 109 VAL CG1 C 18.574 36.050 33.451 1.00 . A A . 109 VAL CG1 1 1
11 18676 1 1 109 VAL CG2 C 20.699 35.435 34.587 1.00 . A A . 109 VAL CG2 1 1
11 18677 1 1 109 VAL H H 17.119 33.576 33.875 1.00 . A A . 109 VAL H 1 1
11 18678 1 1 109 VAL HA H 19.235 33.639 35.854 1.00 . A A . 109 VAL HA 1 1
11 18679 1 1 109 VAL HB H 19.501 34.127 33.428 1.00 . A A . 109 VAL HB 1 1
11 18680 1 1 109 VAL HG11 H 18.437 36.901 34.119 1.00 . A A . 109 VAL HG11 1 1
11 18681 1 1 109 VAL HG12 H 19.142 36.364 32.578 1.00 . A A . 109 VAL HG12 1 1
11 18682 1 1 109 VAL HG13 H 17.604 35.697 33.110 1.00 . A A . 109 VAL HG13 1 1
11 18683 1 1 109 VAL HG21 H 21.277 35.707 33.703 1.00 . A A . 109 VAL HG21 1 1
11 18684 1 1 109 VAL HG22 H 20.599 36.308 35.230 1.00 . A A . 109 VAL HG22 1 1
11 18685 1 1 109 VAL HG23 H 21.234 34.651 35.123 1.00 . A A . 109 VAL HG23 1 1
11 18686 1 1 109 VAL N N 17.444 33.436 34.828 1.00 . A A . 109 VAL N 1 1
11 18687 1 1 109 VAL O O 18.900 35.819 37.163 1.00 . A A . 109 VAL O 1 1
11 18688 1 1 110 ASN C C 14.931 35.714 38.191 1.00 . A A . 110 ASN C 1 1
11 18689 1 1 110 ASN CA C 16.159 36.405 37.555 1.00 . A A . 110 ASN CA 1 1
11 18690 1 1 110 ASN CB C 15.874 37.842 37.065 1.00 . A A . 110 ASN CB 1 1
11 18691 1 1 110 ASN CG C 14.728 37.997 36.072 1.00 . A A . 110 ASN CG 1 1
11 18692 1 1 110 ASN H H 16.156 35.228 35.768 1.00 . A A . 110 ASN H 1 1
11 18693 1 1 110 ASN HA H 16.887 36.489 38.364 1.00 . A A . 110 ASN HA 1 1
11 18694 1 1 110 ASN HB2 H 15.645 38.476 37.921 1.00 . A A . 110 ASN HB2 1 1
11 18695 1 1 110 ASN HB3 H 16.786 38.237 36.615 1.00 . A A . 110 ASN HB3 1 1
11 18696 1 1 110 ASN HD21 H 15.767 39.358 34.994 1.00 . A A . 110 ASN HD21 1 1
11 18697 1 1 110 ASN HD22 H 14.151 38.975 34.424 1.00 . A A . 110 ASN HD22 1 1
11 18698 1 1 110 ASN N N 16.774 35.626 36.470 1.00 . A A . 110 ASN N 1 1
11 18699 1 1 110 ASN ND2 N 14.889 38.864 35.106 1.00 . A A . 110 ASN ND2 1 1
11 18700 1 1 110 ASN O O 14.441 34.690 37.708 1.00 . A A . 110 ASN O 1 1
11 18701 1 1 110 ASN OD1 O 13.663 37.397 36.163 1.00 . A A . 110 ASN OD1 1 1
11 18702 1 1 111 ASN C C 12.314 37.079 40.230 1.00 . A A . 111 ASN C 1 1
11 18703 1 1 111 ASN CA C 13.243 35.867 40.019 1.00 . A A . 111 ASN CA 1 1
11 18704 1 1 111 ASN CB C 13.722 35.215 41.329 1.00 . A A . 111 ASN CB 1 1
11 18705 1 1 111 ASN CG C 12.674 34.488 42.148 1.00 . A A . 111 ASN CG 1 1
11 18706 1 1 111 ASN H H 14.933 37.096 39.661 1.00 . A A . 111 ASN H 1 1
11 18707 1 1 111 ASN HA H 12.709 35.117 39.437 1.00 . A A . 111 ASN HA 1 1
11 18708 1 1 111 ASN HB2 H 14.474 34.469 41.077 1.00 . A A . 111 ASN HB2 1 1
11 18709 1 1 111 ASN HB3 H 14.194 35.970 41.959 1.00 . A A . 111 ASN HB3 1 1
11 18710 1 1 111 ASN HD21 H 14.052 34.093 43.555 1.00 . A A . 111 ASN HD21 1 1
11 18711 1 1 111 ASN HD22 H 12.464 33.388 43.830 1.00 . A A . 111 ASN HD22 1 1
11 18712 1 1 111 ASN N N 14.441 36.294 39.291 1.00 . A A . 111 ASN N 1 1
11 18713 1 1 111 ASN ND2 N 13.084 33.957 43.271 1.00 . A A . 111 ASN ND2 1 1
11 18714 1 1 111 ASN O O 12.739 38.099 40.783 1.00 . A A . 111 ASN O 1 1
11 18715 1 1 111 ASN OD1 O 11.514 34.342 41.787 1.00 . A A . 111 ASN OD1 1 1
11 18716 1 1 112 ASN C C 9.199 38.021 41.091 1.00 . A A . 112 ASN C 1 1
11 18717 1 1 112 ASN CA C 10.098 38.119 39.845 1.00 . A A . 112 ASN CA 1 1
11 18718 1 1 112 ASN CB C 9.298 38.227 38.534 1.00 . A A . 112 ASN CB 1 1
11 18719 1 1 112 ASN CG C 8.336 37.072 38.330 1.00 . A A . 112 ASN CG 1 1
11 18720 1 1 112 ASN H H 10.771 36.153 39.312 1.00 . A A . 112 ASN H 1 1
11 18721 1 1 112 ASN HA H 10.651 39.055 39.938 1.00 . A A . 112 ASN HA 1 1
11 18722 1 1 112 ASN HB2 H 8.732 39.158 38.536 1.00 . A A . 112 ASN HB2 1 1
11 18723 1 1 112 ASN HB3 H 9.986 38.259 37.689 1.00 . A A . 112 ASN HB3 1 1
11 18724 1 1 112 ASN HD21 H 6.778 38.037 39.236 1.00 . A A . 112 ASN HD21 1 1
11 18725 1 1 112 ASN HD22 H 6.466 36.425 38.619 1.00 . A A . 112 ASN HD22 1 1
11 18726 1 1 112 ASN N N 11.067 37.013 39.758 1.00 . A A . 112 ASN N 1 1
11 18727 1 1 112 ASN ND2 N 7.103 37.202 38.753 1.00 . A A . 112 ASN ND2 1 1
11 18728 1 1 112 ASN O O 8.954 36.929 41.606 1.00 . A A . 112 ASN O 1 1
11 18729 1 1 112 ASN OD1 O 8.697 36.026 37.809 1.00 . A A . 112 ASN OD1 1 1
11 18730 1 1 113 ASP C C 8.380 38.666 44.038 1.00 . A A . 113 ASP C 1 1
11 18731 1 1 113 ASP CA C 7.811 39.289 42.738 1.00 . A A . 113 ASP CA 1 1
11 18732 1 1 113 ASP CB C 6.387 38.812 42.395 1.00 . A A . 113 ASP CB 1 1
11 18733 1 1 113 ASP CG C 5.759 39.658 41.291 1.00 . A A . 113 ASP CG 1 1
11 18734 1 1 113 ASP H H 8.882 40.015 41.042 1.00 . A A . 113 ASP H 1 1
11 18735 1 1 113 ASP HA H 7.734 40.356 42.955 1.00 . A A . 113 ASP HA 1 1
11 18736 1 1 113 ASP HB2 H 6.408 37.764 42.094 1.00 . A A . 113 ASP HB2 1 1
11 18737 1 1 113 ASP HB3 H 5.755 38.893 43.281 1.00 . A A . 113 ASP HB3 1 1
11 18738 1 1 113 ASP N N 8.682 39.165 41.556 1.00 . A A . 113 ASP N 1 1
11 18739 1 1 113 ASP O O 7.626 38.206 44.904 1.00 . A A . 113 ASP O 1 1
11 18740 1 1 113 ASP OD1 O 5.309 40.789 41.597 1.00 . A A . 113 ASP OD1 1 1
11 18741 1 1 113 ASP OD2 O 5.678 39.191 40.130 1.00 . A A . 113 ASP OD2 1 1
11 18742 1 1 114 PHE C C 11.466 38.829 46.011 1.00 . A A . 114 PHE C 1 1
11 18743 1 1 114 PHE CA C 10.424 37.949 45.279 1.00 . A A . 114 PHE CA 1 1
11 18744 1 1 114 PHE CB C 11.053 36.665 44.704 1.00 . A A . 114 PHE CB 1 1
11 18745 1 1 114 PHE CD1 C 10.551 34.824 46.374 1.00 . A A . 114 PHE CD1 1 1
11 18746 1 1 114 PHE CD2 C 12.857 35.546 46.105 1.00 . A A . 114 PHE CD2 1 1
11 18747 1 1 114 PHE CE1 C 10.953 33.902 47.360 1.00 . A A . 114 PHE CE1 1 1
11 18748 1 1 114 PHE CE2 C 13.258 34.627 47.093 1.00 . A A . 114 PHE CE2 1 1
11 18749 1 1 114 PHE CG C 11.500 35.655 45.748 1.00 . A A . 114 PHE CG 1 1
11 18750 1 1 114 PHE CZ C 12.308 33.808 47.724 1.00 . A A . 114 PHE CZ 1 1
11 18751 1 1 114 PHE H H 10.269 39.035 43.440 1.00 . A A . 114 PHE H 1 1
11 18752 1 1 114 PHE HA H 9.703 37.641 46.035 1.00 . A A . 114 PHE HA 1 1
11 18753 1 1 114 PHE HB2 H 10.320 36.170 44.064 1.00 . A A . 114 PHE HB2 1 1
11 18754 1 1 114 PHE HB3 H 11.901 36.936 44.072 1.00 . A A . 114 PHE HB3 1 1
11 18755 1 1 114 PHE HD1 H 9.505 34.893 46.103 1.00 . A A . 114 PHE HD1 1 1
11 18756 1 1 114 PHE HD2 H 13.599 36.171 45.626 1.00 . A A . 114 PHE HD2 1 1
11 18757 1 1 114 PHE HE1 H 10.219 33.267 47.839 1.00 . A A . 114 PHE HE1 1 1
11 18758 1 1 114 PHE HE2 H 14.304 34.554 47.364 1.00 . A A . 114 PHE HE2 1 1
11 18759 1 1 114 PHE HZ H 12.618 33.103 48.486 1.00 . A A . 114 PHE HZ 1 1
11 18760 1 1 114 PHE N N 9.711 38.631 44.185 1.00 . A A . 114 PHE N 1 1
11 18761 1 1 114 PHE O O 12.002 38.409 47.042 1.00 . A A . 114 PHE O 1 1
11 18762 1 1 115 SER C C 12.536 42.423 45.951 1.00 . A A . 115 SER C 1 1
11 18763 1 1 115 SER CA C 12.843 40.926 46.008 1.00 . A A . 115 SER CA 1 1
11 18764 1 1 115 SER CB C 14.167 40.601 45.304 1.00 . A A . 115 SER CB 1 1
11 18765 1 1 115 SER H H 11.245 40.353 44.701 1.00 . A A . 115 SER H 1 1
11 18766 1 1 115 SER HA H 12.992 40.719 47.067 1.00 . A A . 115 SER HA 1 1
11 18767 1 1 115 SER HB2 H 14.924 41.326 45.604 1.00 . A A . 115 SER HB2 1 1
11 18768 1 1 115 SER HB3 H 14.501 39.612 45.625 1.00 . A A . 115 SER HB3 1 1
11 18769 1 1 115 SER HG H 14.871 40.218 43.522 1.00 . A A . 115 SER HG 1 1
11 18770 1 1 115 SER N N 11.765 40.039 45.513 1.00 . A A . 115 SER N 1 1
11 18771 1 1 115 SER O O 13.074 43.165 46.804 1.00 . A A . 115 SER O 1 1
11 18772 1 1 115 SER OXT O 11.765 42.868 45.071 1.00 . A A . 115 SER OXT 1 1
11 18773 1 1 115 SER OG O 14.036 40.601 43.890 1.00 . A A . 115 SER OG 1 1
11 18774 2 2 1 FES FE1 FE 28.700 34.113 32.209 1.00 . B A . 201 FES FE1 1 1
11 18775 2 2 1 FES FE2 FE 29.958 32.010 31.651 1.00 . B A . 201 FES FE2 1 1
11 18776 2 2 1 FES S1 S 29.836 33.775 30.370 1.00 . B A . 201 FES S1 1 1
11 18777 2 2 1 FES S2 S 28.955 32.408 33.548 1.00 . B A . 201 FES S2 1 1
12 18778 1 1 1 GLY C C 50.694 35.285 15.657 1.00 . A A . 1 GLY C 1 1
12 18779 1 1 1 GLY CA C 51.622 34.237 15.073 1.00 . A A . 1 GLY CA 1 1
12 18780 1 1 1 GLY H1 H 51.532 34.865 13.124 1.00 . A A . 1 GLY H1 1 1
12 18781 1 1 1 GLY H2 H 50.423 33.705 13.488 1.00 . A A . 1 GLY H2 1 1
12 18782 1 1 1 GLY H3 H 52.011 33.301 13.287 1.00 . A A . 1 GLY H3 1 1
12 18783 1 1 1 GLY HA2 H 51.478 33.304 15.616 1.00 . A A . 1 GLY HA2 1 1
12 18784 1 1 1 GLY HA3 H 52.651 34.566 15.217 1.00 . A A . 1 GLY HA3 1 1
12 18785 1 1 1 GLY N N 51.376 34.008 13.640 1.00 . A A . 1 GLY N 1 1
12 18786 1 1 1 GLY O O 49.897 34.974 16.546 1.00 . A A . 1 GLY O 1 1
12 18787 1 1 2 GLU C C 48.707 37.839 14.809 1.00 . A A . 2 GLU C 1 1
12 18788 1 1 2 GLU CA C 50.001 37.678 15.628 1.00 . A A . 2 GLU CA 1 1
12 18789 1 1 2 GLU CB C 50.881 38.942 15.589 1.00 . A A . 2 GLU CB 1 1
12 18790 1 1 2 GLU CD C 49.620 39.981 17.543 1.00 . A A . 2 GLU CD 1 1
12 18791 1 1 2 GLU CG C 50.205 40.206 16.145 1.00 . A A . 2 GLU CG 1 1
12 18792 1 1 2 GLU H H 51.483 36.710 14.452 1.00 . A A . 2 GLU H 1 1
12 18793 1 1 2 GLU HA H 49.716 37.507 16.664 1.00 . A A . 2 GLU HA 1 1
12 18794 1 1 2 GLU HB2 H 51.786 38.756 16.168 1.00 . A A . 2 GLU HB2 1 1
12 18795 1 1 2 GLU HB3 H 51.183 39.136 14.559 1.00 . A A . 2 GLU HB3 1 1
12 18796 1 1 2 GLU HG2 H 50.943 41.010 16.187 1.00 . A A . 2 GLU HG2 1 1
12 18797 1 1 2 GLU HG3 H 49.415 40.518 15.459 1.00 . A A . 2 GLU HG3 1 1
12 18798 1 1 2 GLU N N 50.798 36.528 15.183 1.00 . A A . 2 GLU N 1 1
12 18799 1 1 2 GLU O O 48.722 37.695 13.584 1.00 . A A . 2 GLU O 1 1
12 18800 1 1 2 GLU OE1 O 50.392 39.731 18.500 1.00 . A A . 2 GLU OE1 1 1
12 18801 1 1 2 GLU OE2 O 48.375 40.001 17.681 1.00 . A A . 2 GLU OE2 1 1
12 18802 1 1 3 GLU C C 45.651 36.881 14.567 1.00 . A A . 3 GLU C 1 1
12 18803 1 1 3 GLU CA C 46.228 38.249 14.992 1.00 . A A . 3 GLU CA 1 1
12 18804 1 1 3 GLU CB C 46.084 39.356 13.939 1.00 . A A . 3 GLU CB 1 1
12 18805 1 1 3 GLU CD C 44.597 40.926 12.689 1.00 . A A . 3 GLU CD 1 1
12 18806 1 1 3 GLU CG C 44.634 39.670 13.563 1.00 . A A . 3 GLU CG 1 1
12 18807 1 1 3 GLU H H 47.736 38.421 16.469 1.00 . A A . 3 GLU H 1 1
12 18808 1 1 3 GLU HA H 45.628 38.575 15.844 1.00 . A A . 3 GLU HA 1 1
12 18809 1 1 3 GLU HB2 H 46.540 40.267 14.333 1.00 . A A . 3 GLU HB2 1 1
12 18810 1 1 3 GLU HB3 H 46.617 39.069 13.036 1.00 . A A . 3 GLU HB3 1 1
12 18811 1 1 3 GLU HG2 H 44.203 38.827 13.019 1.00 . A A . 3 GLU HG2 1 1
12 18812 1 1 3 GLU HG3 H 44.053 39.833 14.474 1.00 . A A . 3 GLU HG3 1 1
12 18813 1 1 3 GLU N N 47.613 38.200 15.486 1.00 . A A . 3 GLU N 1 1
12 18814 1 1 3 GLU O O 46.203 36.156 13.738 1.00 . A A . 3 GLU O 1 1
12 18815 1 1 3 GLU OE1 O 45.178 40.910 11.574 1.00 . A A . 3 GLU OE1 1 1
12 18816 1 1 3 GLU OE2 O 44.014 41.947 13.132 1.00 . A A . 3 GLU OE2 1 1
12 18817 1 1 4 LEU C C 42.486 35.212 14.632 1.00 . A A . 4 LEU C 1 1
12 18818 1 1 4 LEU CA C 43.914 35.194 15.228 1.00 . A A . 4 LEU CA 1 1
12 18819 1 1 4 LEU CB C 43.906 34.763 16.717 1.00 . A A . 4 LEU CB 1 1
12 18820 1 1 4 LEU CD1 C 45.002 34.735 19.015 1.00 . A A . 4 LEU CD1 1 1
12 18821 1 1 4 LEU CD2 C 46.288 33.935 17.073 1.00 . A A . 4 LEU CD2 1 1
12 18822 1 1 4 LEU CG C 45.225 34.936 17.514 1.00 . A A . 4 LEU CG 1 1
12 18823 1 1 4 LEU H H 44.045 37.235 15.736 1.00 . A A . 4 LEU H 1 1
12 18824 1 1 4 LEU HA H 44.514 34.484 14.654 1.00 . A A . 4 LEU HA 1 1
12 18825 1 1 4 LEU HB2 H 43.136 35.343 17.227 1.00 . A A . 4 LEU HB2 1 1
12 18826 1 1 4 LEU HB3 H 43.618 33.715 16.760 1.00 . A A . 4 LEU HB3 1 1
12 18827 1 1 4 LEU HD11 H 45.928 34.933 19.558 1.00 . A A . 4 LEU HD11 1 1
12 18828 1 1 4 LEU HD12 H 44.684 33.714 19.215 1.00 . A A . 4 LEU HD12 1 1
12 18829 1 1 4 LEU HD13 H 44.251 35.442 19.365 1.00 . A A . 4 LEU HD13 1 1
12 18830 1 1 4 LEU HD21 H 45.916 32.913 17.183 1.00 . A A . 4 LEU HD21 1 1
12 18831 1 1 4 LEU HD22 H 47.172 34.072 17.698 1.00 . A A . 4 LEU HD22 1 1
12 18832 1 1 4 LEU HD23 H 46.557 34.115 16.032 1.00 . A A . 4 LEU HD23 1 1
12 18833 1 1 4 LEU HG H 45.615 35.944 17.384 1.00 . A A . 4 LEU HG 1 1
12 18834 1 1 4 LEU N N 44.507 36.535 15.162 1.00 . A A . 4 LEU N 1 1
12 18835 1 1 4 LEU O O 42.016 36.257 14.171 1.00 . A A . 4 LEU O 1 1
12 18836 1 1 5 LYS C C 39.505 33.065 15.209 1.00 . A A . 5 LYS C 1 1
12 18837 1 1 5 LYS CA C 40.301 34.065 14.366 1.00 . A A . 5 LYS CA 1 1
12 18838 1 1 5 LYS CB C 40.012 33.890 12.866 1.00 . A A . 5 LYS CB 1 1
12 18839 1 1 5 LYS CD C 39.602 32.368 10.948 1.00 . A A . 5 LYS CD 1 1
12 18840 1 1 5 LYS CE C 39.799 31.004 10.285 1.00 . A A . 5 LYS CE 1 1
12 18841 1 1 5 LYS CG C 40.370 32.522 12.267 1.00 . A A . 5 LYS CG 1 1
12 18842 1 1 5 LYS H H 42.171 33.243 15.017 1.00 . A A . 5 LYS H 1 1
12 18843 1 1 5 LYS HA H 39.894 35.041 14.622 1.00 . A A . 5 LYS HA 1 1
12 18844 1 1 5 LYS HB2 H 38.943 34.061 12.728 1.00 . A A . 5 LYS HB2 1 1
12 18845 1 1 5 LYS HB3 H 40.527 34.668 12.304 1.00 . A A . 5 LYS HB3 1 1
12 18846 1 1 5 LYS HD2 H 38.540 32.479 11.166 1.00 . A A . 5 LYS HD2 1 1
12 18847 1 1 5 LYS HD3 H 39.891 33.165 10.261 1.00 . A A . 5 LYS HD3 1 1
12 18848 1 1 5 LYS HE2 H 39.637 30.215 11.027 1.00 . A A . 5 LYS HE2 1 1
12 18849 1 1 5 LYS HE3 H 39.030 30.883 9.518 1.00 . A A . 5 LYS HE3 1 1
12 18850 1 1 5 LYS HG2 H 41.445 32.460 12.098 1.00 . A A . 5 LYS HG2 1 1
12 18851 1 1 5 LYS HG3 H 40.070 31.724 12.944 1.00 . A A . 5 LYS HG3 1 1
12 18852 1 1 5 LYS HZ1 H 41.325 31.676 9.045 1.00 . A A . 5 LYS HZ1 1 1
12 18853 1 1 5 LYS HZ2 H 41.183 30.038 9.085 1.00 . A A . 5 LYS HZ2 1 1
12 18854 1 1 5 LYS HZ3 H 41.887 30.844 10.334 1.00 . A A . 5 LYS HZ3 1 1
12 18855 1 1 5 LYS N N 41.752 34.088 14.655 1.00 . A A . 5 LYS N 1 1
12 18856 1 1 5 LYS NZ N 41.133 30.882 9.654 1.00 . A A . 5 LYS NZ 1 1
12 18857 1 1 5 LYS O O 40.050 32.064 15.666 1.00 . A A . 5 LYS O 1 1
12 18858 1 1 6 ILE C C 35.993 32.368 15.108 1.00 . A A . 6 ILE C 1 1
12 18859 1 1 6 ILE CA C 37.172 32.587 16.065 1.00 . A A . 6 ILE CA 1 1
12 18860 1 1 6 ILE CB C 36.731 33.317 17.367 1.00 . A A . 6 ILE CB 1 1
12 18861 1 1 6 ILE CD1 C 35.325 33.101 19.527 1.00 . A A . 6 ILE CD1 1 1
12 18862 1 1 6 ILE CG1 C 35.437 32.762 18.037 1.00 . A A . 6 ILE CG1 1 1
12 18863 1 1 6 ILE CG2 C 36.474 34.813 17.100 1.00 . A A . 6 ILE CG2 1 1
12 18864 1 1 6 ILE H H 37.896 34.208 14.913 1.00 . A A . 6 ILE H 1 1
12 18865 1 1 6 ILE HA H 37.572 31.611 16.338 1.00 . A A . 6 ILE HA 1 1
12 18866 1 1 6 ILE HB H 37.562 33.257 18.078 1.00 . A A . 6 ILE HB 1 1
12 18867 1 1 6 ILE HD11 H 34.494 32.546 19.963 1.00 . A A . 6 ILE HD11 1 1
12 18868 1 1 6 ILE HD12 H 36.242 32.807 20.037 1.00 . A A . 6 ILE HD12 1 1
12 18869 1 1 6 ILE HD13 H 35.160 34.164 19.666 1.00 . A A . 6 ILE HD13 1 1
12 18870 1 1 6 ILE HG12 H 34.565 33.013 17.452 1.00 . A A . 6 ILE HG12 1 1
12 18871 1 1 6 ILE HG13 H 35.306 31.714 18.011 1.00 . A A . 6 ILE HG13 1 1
12 18872 1 1 6 ILE HG21 H 37.379 35.311 16.767 1.00 . A A . 6 ILE HG21 1 1
12 18873 1 1 6 ILE HG22 H 35.709 34.933 16.340 1.00 . A A . 6 ILE HG22 1 1
12 18874 1 1 6 ILE HG23 H 36.138 35.306 18.002 1.00 . A A . 6 ILE HG23 1 1
12 18875 1 1 6 ILE N N 38.214 33.354 15.363 1.00 . A A . 6 ILE N 1 1
12 18876 1 1 6 ILE O O 35.585 33.286 14.401 1.00 . A A . 6 ILE O 1 1
12 18877 1 1 7 THR C C 33.065 30.512 15.370 1.00 . A A . 7 THR C 1 1
12 18878 1 1 7 THR CA C 34.162 30.879 14.387 1.00 . A A . 7 THR CA 1 1
12 18879 1 1 7 THR CB C 34.342 29.790 13.317 1.00 . A A . 7 THR CB 1 1
12 18880 1 1 7 THR CG2 C 33.026 29.389 12.638 1.00 . A A . 7 THR CG2 1 1
12 18881 1 1 7 THR H H 35.840 30.428 15.642 1.00 . A A . 7 THR H 1 1
12 18882 1 1 7 THR HA H 33.822 31.779 13.885 1.00 . A A . 7 THR HA 1 1
12 18883 1 1 7 THR HB H 34.813 28.913 13.771 1.00 . A A . 7 THR HB 1 1
12 18884 1 1 7 THR HG1 H 35.303 29.542 11.647 1.00 . A A . 7 THR HG1 1 1
12 18885 1 1 7 THR HG21 H 32.355 28.912 13.353 1.00 . A A . 7 THR HG21 1 1
12 18886 1 1 7 THR HG22 H 33.221 28.680 11.833 1.00 . A A . 7 THR HG22 1 1
12 18887 1 1 7 THR HG23 H 32.531 30.269 12.228 1.00 . A A . 7 THR HG23 1 1
12 18888 1 1 7 THR N N 35.416 31.169 15.096 1.00 . A A . 7 THR N 1 1
12 18889 1 1 7 THR O O 33.285 29.722 16.284 1.00 . A A . 7 THR O 1 1
12 18890 1 1 7 THR OG1 O 35.179 30.277 12.290 1.00 . A A . 7 THR OG1 1 1
12 18891 1 1 8 PHE C C 29.523 30.308 15.021 1.00 . A A . 8 PHE C 1 1
12 18892 1 1 8 PHE CA C 30.674 30.778 15.933 1.00 . A A . 8 PHE CA 1 1
12 18893 1 1 8 PHE CB C 30.297 32.011 16.774 1.00 . A A . 8 PHE CB 1 1
12 18894 1 1 8 PHE CD1 C 32.001 33.810 16.300 1.00 . A A . 8 PHE CD1 1 1
12 18895 1 1 8 PHE CD2 C 31.679 33.195 18.630 1.00 . A A . 8 PHE CD2 1 1
12 18896 1 1 8 PHE CE1 C 32.881 34.820 16.685 1.00 . A A . 8 PHE CE1 1 1
12 18897 1 1 8 PHE CE2 C 32.496 34.266 19.015 1.00 . A A . 8 PHE CE2 1 1
12 18898 1 1 8 PHE CG C 31.396 32.965 17.255 1.00 . A A . 8 PHE CG 1 1
12 18899 1 1 8 PHE CZ C 33.105 35.065 18.040 1.00 . A A . 8 PHE CZ 1 1
12 18900 1 1 8 PHE H H 31.799 31.765 14.429 1.00 . A A . 8 PHE H 1 1
12 18901 1 1 8 PHE HA H 30.879 29.965 16.626 1.00 . A A . 8 PHE HA 1 1
12 18902 1 1 8 PHE HB2 H 29.598 32.610 16.189 1.00 . A A . 8 PHE HB2 1 1
12 18903 1 1 8 PHE HB3 H 29.744 31.650 17.626 1.00 . A A . 8 PHE HB3 1 1
12 18904 1 1 8 PHE HD1 H 31.771 33.738 15.255 1.00 . A A . 8 PHE HD1 1 1
12 18905 1 1 8 PHE HD2 H 31.252 32.634 19.442 1.00 . A A . 8 PHE HD2 1 1
12 18906 1 1 8 PHE HE1 H 33.367 35.410 15.931 1.00 . A A . 8 PHE HE1 1 1
12 18907 1 1 8 PHE HE2 H 32.674 34.458 20.065 1.00 . A A . 8 PHE HE2 1 1
12 18908 1 1 8 PHE HZ H 33.780 35.839 18.321 1.00 . A A . 8 PHE HZ 1 1
12 18909 1 1 8 PHE N N 31.873 31.051 15.152 1.00 . A A . 8 PHE N 1 1
12 18910 1 1 8 PHE O O 29.393 30.770 13.884 1.00 . A A . 8 PHE O 1 1
12 18911 1 1 9 ILE C C 26.225 29.581 15.291 1.00 . A A . 9 ILE C 1 1
12 18912 1 1 9 ILE CA C 27.497 28.854 14.826 1.00 . A A . 9 ILE CA 1 1
12 18913 1 1 9 ILE CB C 27.350 27.329 15.029 1.00 . A A . 9 ILE CB 1 1
12 18914 1 1 9 ILE CD1 C 28.578 25.054 14.637 1.00 . A A . 9 ILE CD1 1 1
12 18915 1 1 9 ILE CG1 C 28.659 26.586 14.668 1.00 . A A . 9 ILE CG1 1 1
12 18916 1 1 9 ILE CG2 C 26.137 26.795 14.227 1.00 . A A . 9 ILE CG2 1 1
12 18917 1 1 9 ILE H H 28.927 29.010 16.428 1.00 . A A . 9 ILE H 1 1
12 18918 1 1 9 ILE HA H 27.612 29.032 13.757 1.00 . A A . 9 ILE HA 1 1
12 18919 1 1 9 ILE HB H 27.171 27.166 16.091 1.00 . A A . 9 ILE HB 1 1
12 18920 1 1 9 ILE HD11 H 28.129 24.684 15.557 1.00 . A A . 9 ILE HD11 1 1
12 18921 1 1 9 ILE HD12 H 27.989 24.722 13.782 1.00 . A A . 9 ILE HD12 1 1
12 18922 1 1 9 ILE HD13 H 29.582 24.640 14.542 1.00 . A A . 9 ILE HD13 1 1
12 18923 1 1 9 ILE HG12 H 29.010 26.935 13.704 1.00 . A A . 9 ILE HG12 1 1
12 18924 1 1 9 ILE HG13 H 29.422 26.848 15.396 1.00 . A A . 9 ILE HG13 1 1
12 18925 1 1 9 ILE HG21 H 25.211 27.280 14.541 1.00 . A A . 9 ILE HG21 1 1
12 18926 1 1 9 ILE HG22 H 26.269 26.967 13.158 1.00 . A A . 9 ILE HG22 1 1
12 18927 1 1 9 ILE HG23 H 25.995 25.728 14.403 1.00 . A A . 9 ILE HG23 1 1
12 18928 1 1 9 ILE N N 28.694 29.384 15.520 1.00 . A A . 9 ILE N 1 1
12 18929 1 1 9 ILE O O 25.978 29.677 16.489 1.00 . A A . 9 ILE O 1 1
12 18930 1 1 10 LEU C C 22.945 30.246 14.957 1.00 . A A . 10 LEU C 1 1
12 18931 1 1 10 LEU CA C 24.270 30.956 14.604 1.00 . A A . 10 LEU CA 1 1
12 18932 1 1 10 LEU CB C 24.069 31.818 13.345 1.00 . A A . 10 LEU CB 1 1
12 18933 1 1 10 LEU CD1 C 24.656 33.854 12.077 1.00 . A A . 10 LEU CD1 1 1
12 18934 1 1 10 LEU CD2 C 26.111 33.268 13.977 1.00 . A A . 10 LEU CD2 1 1
12 18935 1 1 10 LEU CG C 25.252 32.678 12.855 1.00 . A A . 10 LEU CG 1 1
12 18936 1 1 10 LEU H H 25.665 29.894 13.385 1.00 . A A . 10 LEU H 1 1
12 18937 1 1 10 LEU HA H 24.512 31.614 15.442 1.00 . A A . 10 LEU HA 1 1
12 18938 1 1 10 LEU HB2 H 23.789 31.157 12.527 1.00 . A A . 10 LEU HB2 1 1
12 18939 1 1 10 LEU HB3 H 23.218 32.471 13.527 1.00 . A A . 10 LEU HB3 1 1
12 18940 1 1 10 LEU HD11 H 24.189 34.549 12.773 1.00 . A A . 10 LEU HD11 1 1
12 18941 1 1 10 LEU HD12 H 23.896 33.503 11.382 1.00 . A A . 10 LEU HD12 1 1
12 18942 1 1 10 LEU HD13 H 25.423 34.375 11.515 1.00 . A A . 10 LEU HD13 1 1
12 18943 1 1 10 LEU HD21 H 25.476 33.790 14.696 1.00 . A A . 10 LEU HD21 1 1
12 18944 1 1 10 LEU HD22 H 26.828 33.976 13.564 1.00 . A A . 10 LEU HD22 1 1
12 18945 1 1 10 LEU HD23 H 26.665 32.480 14.483 1.00 . A A . 10 LEU HD23 1 1
12 18946 1 1 10 LEU HG H 25.884 32.077 12.185 1.00 . A A . 10 LEU HG 1 1
12 18947 1 1 10 LEU N N 25.407 30.059 14.353 1.00 . A A . 10 LEU N 1 1
12 18948 1 1 10 LEU O O 22.762 29.063 14.648 1.00 . A A . 10 LEU O 1 1
12 18949 1 1 11 LYS C C 19.923 30.037 14.340 1.00 . A A . 11 LYS C 1 1
12 18950 1 1 11 LYS CA C 20.550 30.549 15.644 1.00 . A A . 11 LYS CA 1 1
12 18951 1 1 11 LYS CB C 19.658 31.711 16.122 1.00 . A A . 11 LYS CB 1 1
12 18952 1 1 11 LYS CD C 19.001 33.349 17.956 1.00 . A A . 11 LYS CD 1 1
12 18953 1 1 11 LYS CE C 18.616 34.418 16.922 1.00 . A A . 11 LYS CE 1 1
12 18954 1 1 11 LYS CG C 20.042 32.325 17.473 1.00 . A A . 11 LYS CG 1 1
12 18955 1 1 11 LYS H H 22.201 31.944 15.780 1.00 . A A . 11 LYS H 1 1
12 18956 1 1 11 LYS HA H 20.510 29.738 16.369 1.00 . A A . 11 LYS HA 1 1
12 18957 1 1 11 LYS HB2 H 19.679 32.495 15.363 1.00 . A A . 11 LYS HB2 1 1
12 18958 1 1 11 LYS HB3 H 18.634 31.342 16.198 1.00 . A A . 11 LYS HB3 1 1
12 18959 1 1 11 LYS HD2 H 18.098 32.815 18.262 1.00 . A A . 11 LYS HD2 1 1
12 18960 1 1 11 LYS HD3 H 19.416 33.852 18.828 1.00 . A A . 11 LYS HD3 1 1
12 18961 1 1 11 LYS HE2 H 19.523 34.900 16.549 1.00 . A A . 11 LYS HE2 1 1
12 18962 1 1 11 LYS HE3 H 18.115 33.947 16.073 1.00 . A A . 11 LYS HE3 1 1
12 18963 1 1 11 LYS HG2 H 20.124 31.535 18.220 1.00 . A A . 11 LYS HG2 1 1
12 18964 1 1 11 LYS HG3 H 21.010 32.815 17.391 1.00 . A A . 11 LYS HG3 1 1
12 18965 1 1 11 LYS HZ1 H 16.837 35.032 17.823 1.00 . A A . 11 LYS HZ1 1 1
12 18966 1 1 11 LYS HZ2 H 17.540 36.207 16.900 1.00 . A A . 11 LYS HZ2 1 1
12 18967 1 1 11 LYS HZ3 H 18.153 35.828 18.367 1.00 . A A . 11 LYS HZ3 1 1
12 18968 1 1 11 LYS N N 21.959 30.996 15.484 1.00 . A A . 11 LYS N 1 1
12 18969 1 1 11 LYS NZ N 17.727 35.432 17.530 1.00 . A A . 11 LYS NZ 1 1
12 18970 1 1 11 LYS O O 19.168 29.065 14.338 1.00 . A A . 11 LYS O 1 1
12 18971 1 1 12 ASP C C 20.687 29.253 11.216 1.00 . A A . 12 ASP C 1 1
12 18972 1 1 12 ASP CA C 19.811 30.347 11.871 1.00 . A A . 12 ASP CA 1 1
12 18973 1 1 12 ASP CB C 19.698 31.632 11.024 1.00 . A A . 12 ASP CB 1 1
12 18974 1 1 12 ASP CG C 21.019 32.393 10.873 1.00 . A A . 12 ASP CG 1 1
12 18975 1 1 12 ASP H H 20.865 31.490 13.338 1.00 . A A . 12 ASP H 1 1
12 18976 1 1 12 ASP HA H 18.806 29.927 11.937 1.00 . A A . 12 ASP HA 1 1
12 18977 1 1 12 ASP HB2 H 19.328 31.372 10.031 1.00 . A A . 12 ASP HB2 1 1
12 18978 1 1 12 ASP HB3 H 18.961 32.288 11.488 1.00 . A A . 12 ASP HB3 1 1
12 18979 1 1 12 ASP N N 20.247 30.700 13.231 1.00 . A A . 12 ASP N 1 1
12 18980 1 1 12 ASP O O 20.440 28.854 10.074 1.00 . A A . 12 ASP O 1 1
12 18981 1 1 12 ASP OD1 O 22.071 31.735 10.723 1.00 . A A . 12 ASP OD1 1 1
12 18982 1 1 12 ASP OD2 O 21.009 33.649 10.915 1.00 . A A . 12 ASP OD2 1 1
12 18983 1 1 13 GLY C C 23.771 28.181 10.596 1.00 . A A . 13 GLY C 1 1
12 18984 1 1 13 GLY CA C 22.638 27.713 11.516 1.00 . A A . 13 GLY CA 1 1
12 18985 1 1 13 GLY H H 21.819 29.109 12.877 1.00 . A A . 13 GLY H 1 1
12 18986 1 1 13 GLY HA2 H 23.102 27.301 12.411 1.00 . A A . 13 GLY HA2 1 1
12 18987 1 1 13 GLY HA3 H 22.106 26.901 11.028 1.00 . A A . 13 GLY HA3 1 1
12 18988 1 1 13 GLY N N 21.696 28.752 11.938 1.00 . A A . 13 GLY N 1 1
12 18989 1 1 13 GLY O O 24.534 27.329 10.130 1.00 . A A . 13 GLY O 1 1
12 18990 1 1 14 SER C C 26.377 29.897 10.452 1.00 . A A . 14 SER C 1 1
12 18991 1 1 14 SER CA C 25.082 30.053 9.647 1.00 . A A . 14 SER CA 1 1
12 18992 1 1 14 SER CB C 24.922 31.540 9.284 1.00 . A A . 14 SER CB 1 1
12 18993 1 1 14 SER H H 23.212 30.137 10.698 1.00 . A A . 14 SER H 1 1
12 18994 1 1 14 SER HA H 25.200 29.506 8.713 1.00 . A A . 14 SER HA 1 1
12 18995 1 1 14 SER HB2 H 25.144 32.189 10.137 1.00 . A A . 14 SER HB2 1 1
12 18996 1 1 14 SER HB3 H 25.667 31.789 8.536 1.00 . A A . 14 SER HB3 1 1
12 18997 1 1 14 SER HG H 22.998 31.772 9.494 1.00 . A A . 14 SER HG 1 1
12 18998 1 1 14 SER N N 23.916 29.492 10.351 1.00 . A A . 14 SER N 1 1
12 18999 1 1 14 SER O O 26.365 29.626 11.655 1.00 . A A . 14 SER O 1 1
12 19000 1 1 14 SER OG O 23.649 31.853 8.748 1.00 . A A . 14 SER OG 1 1
12 19001 1 1 15 GLN C C 29.345 31.609 10.171 1.00 . A A . 15 GLN C 1 1
12 19002 1 1 15 GLN CA C 28.841 30.211 10.367 1.00 . A A . 15 GLN CA 1 1
12 19003 1 1 15 GLN CB C 29.859 29.299 9.671 1.00 . A A . 15 GLN CB 1 1
12 19004 1 1 15 GLN CD C 28.243 27.317 9.413 1.00 . A A . 15 GLN CD 1 1
12 19005 1 1 15 GLN CG C 29.634 27.785 9.830 1.00 . A A . 15 GLN CG 1 1
12 19006 1 1 15 GLN H H 27.438 30.331 8.802 1.00 . A A . 15 GLN H 1 1
12 19007 1 1 15 GLN HA H 28.823 30.058 11.446 1.00 . A A . 15 GLN HA 1 1
12 19008 1 1 15 GLN HB2 H 29.869 29.547 8.609 1.00 . A A . 15 GLN HB2 1 1
12 19009 1 1 15 GLN HB3 H 30.853 29.577 10.050 1.00 . A A . 15 GLN HB3 1 1
12 19010 1 1 15 GLN HE21 H 27.677 27.000 11.314 1.00 . A A . 15 GLN HE21 1 1
12 19011 1 1 15 GLN HE22 H 26.403 26.959 10.116 1.00 . A A . 15 GLN HE22 1 1
12 19012 1 1 15 GLN HG2 H 30.347 27.288 9.183 1.00 . A A . 15 GLN HG2 1 1
12 19013 1 1 15 GLN HG3 H 29.830 27.494 10.863 1.00 . A A . 15 GLN HG3 1 1
12 19014 1 1 15 GLN N N 27.507 30.111 9.786 1.00 . A A . 15 GLN N 1 1
12 19015 1 1 15 GLN NE2 N 27.390 26.980 10.354 1.00 . A A . 15 GLN NE2 1 1
12 19016 1 1 15 GLN O O 29.250 32.185 9.081 1.00 . A A . 15 GLN O 1 1
12 19017 1 1 15 GLN OE1 O 27.878 27.339 8.242 1.00 . A A . 15 GLN OE1 1 1
12 19018 1 1 16 LYS C C 31.810 33.443 11.963 1.00 . A A . 16 LYS C 1 1
12 19019 1 1 16 LYS CA C 30.500 33.445 11.231 1.00 . A A . 16 LYS CA 1 1
12 19020 1 1 16 LYS CB C 29.484 34.402 11.837 1.00 . A A . 16 LYS CB 1 1
12 19021 1 1 16 LYS CD C 28.431 35.479 9.709 1.00 . A A . 16 LYS CD 1 1
12 19022 1 1 16 LYS CE C 28.411 36.972 10.051 1.00 . A A . 16 LYS CE 1 1
12 19023 1 1 16 LYS CG C 28.216 34.637 10.981 1.00 . A A . 16 LYS CG 1 1
12 19024 1 1 16 LYS H H 29.953 31.601 12.113 1.00 . A A . 16 LYS H 1 1
12 19025 1 1 16 LYS HA H 30.758 33.709 10.201 1.00 . A A . 16 LYS HA 1 1
12 19026 1 1 16 LYS HB2 H 29.222 34.001 12.802 1.00 . A A . 16 LYS HB2 1 1
12 19027 1 1 16 LYS HB3 H 29.984 35.315 12.073 1.00 . A A . 16 LYS HB3 1 1
12 19028 1 1 16 LYS HD2 H 29.372 35.212 9.237 1.00 . A A . 16 LYS HD2 1 1
12 19029 1 1 16 LYS HD3 H 27.624 35.269 9.006 1.00 . A A . 16 LYS HD3 1 1
12 19030 1 1 16 LYS HE2 H 27.409 37.220 10.416 1.00 . A A . 16 LYS HE2 1 1
12 19031 1 1 16 LYS HE3 H 29.120 37.154 10.860 1.00 . A A . 16 LYS HE3 1 1
12 19032 1 1 16 LYS HG2 H 27.791 33.679 10.691 1.00 . A A . 16 LYS HG2 1 1
12 19033 1 1 16 LYS HG3 H 27.449 35.112 11.588 1.00 . A A . 16 LYS HG3 1 1
12 19034 1 1 16 LYS HZ1 H 28.770 38.815 9.190 1.00 . A A . 16 LYS HZ1 1 1
12 19035 1 1 16 LYS HZ2 H 28.080 37.773 8.144 1.00 . A A . 16 LYS HZ2 1 1
12 19036 1 1 16 LYS HZ3 H 29.679 37.634 8.523 1.00 . A A . 16 LYS HZ3 1 1
12 19037 1 1 16 LYS N N 29.935 32.123 11.239 1.00 . A A . 16 LYS N 1 1
12 19038 1 1 16 LYS NZ N 28.756 37.838 8.899 1.00 . A A . 16 LYS NZ 1 1
12 19039 1 1 16 LYS O O 31.975 32.875 13.033 1.00 . A A . 16 LYS O 1 1
12 19040 1 1 17 THR C C 34.959 34.965 11.297 1.00 . A A . 17 THR C 1 1
12 19041 1 1 17 THR CA C 34.151 33.668 11.258 1.00 . A A . 17 THR CA 1 1
12 19042 1 1 17 THR CB C 34.370 32.845 9.980 1.00 . A A . 17 THR CB 1 1
12 19043 1 1 17 THR CG2 C 35.811 32.517 9.684 1.00 . A A . 17 THR CG2 1 1
12 19044 1 1 17 THR H H 32.349 34.300 10.357 1.00 . A A . 17 THR H 1 1
12 19045 1 1 17 THR HA H 34.390 33.057 12.126 1.00 . A A . 17 THR HA 1 1
12 19046 1 1 17 THR HB H 33.961 33.382 9.123 1.00 . A A . 17 THR HB 1 1
12 19047 1 1 17 THR HG1 H 34.162 31.122 10.809 1.00 . A A . 17 THR HG1 1 1
12 19048 1 1 17 THR HG21 H 36.254 32.034 10.550 1.00 . A A . 17 THR HG21 1 1
12 19049 1 1 17 THR HG22 H 36.329 33.439 9.443 1.00 . A A . 17 THR HG22 1 1
12 19050 1 1 17 THR HG23 H 35.828 31.858 8.819 1.00 . A A . 17 THR HG23 1 1
12 19051 1 1 17 THR N N 32.740 34.011 11.245 1.00 . A A . 17 THR N 1 1
12 19052 1 1 17 THR O O 35.099 35.663 10.293 1.00 . A A . 17 THR O 1 1
12 19053 1 1 17 THR OG1 O 33.710 31.601 10.097 1.00 . A A . 17 THR OG1 1 1
12 19054 1 1 18 TYR C C 37.272 36.783 13.324 1.00 . A A . 18 TYR C 1 1
12 19055 1 1 18 TYR CA C 35.808 36.688 12.873 1.00 . A A . 18 TYR CA 1 1
12 19056 1 1 18 TYR CB C 34.882 37.132 14.021 1.00 . A A . 18 TYR CB 1 1
12 19057 1 1 18 TYR CD1 C 32.919 37.361 12.389 1.00 . A A . 18 TYR CD1 1 1
12 19058 1 1 18 TYR CD2 C 32.502 37.562 14.774 1.00 . A A . 18 TYR CD2 1 1
12 19059 1 1 18 TYR CE1 C 31.559 37.565 12.128 1.00 . A A . 18 TYR CE1 1 1
12 19060 1 1 18 TYR CE2 C 31.134 37.767 14.515 1.00 . A A . 18 TYR CE2 1 1
12 19061 1 1 18 TYR CG C 33.406 37.348 13.712 1.00 . A A . 18 TYR CG 1 1
12 19062 1 1 18 TYR CZ C 30.660 37.782 13.189 1.00 . A A . 18 TYR CZ 1 1
12 19063 1 1 18 TYR H H 35.373 34.648 13.241 1.00 . A A . 18 TYR H 1 1
12 19064 1 1 18 TYR HA H 35.649 37.363 12.035 1.00 . A A . 18 TYR HA 1 1
12 19065 1 1 18 TYR HB2 H 34.963 36.394 14.813 1.00 . A A . 18 TYR HB2 1 1
12 19066 1 1 18 TYR HB3 H 35.266 38.054 14.442 1.00 . A A . 18 TYR HB3 1 1
12 19067 1 1 18 TYR HD1 H 33.574 37.225 11.547 1.00 . A A . 18 TYR HD1 1 1
12 19068 1 1 18 TYR HD2 H 32.848 37.577 15.799 1.00 . A A . 18 TYR HD2 1 1
12 19069 1 1 18 TYR HE1 H 31.216 37.572 11.109 1.00 . A A . 18 TYR HE1 1 1
12 19070 1 1 18 TYR HE2 H 30.445 37.918 15.327 1.00 . A A . 18 TYR HE2 1 1
12 19071 1 1 18 TYR HH H 28.892 38.355 13.726 1.00 . A A . 18 TYR HH 1 1
12 19072 1 1 18 TYR N N 35.449 35.320 12.484 1.00 . A A . 18 TYR N 1 1
12 19073 1 1 18 TYR O O 37.719 35.955 14.120 1.00 . A A . 18 TYR O 1 1
12 19074 1 1 18 TYR OH O 29.348 38.012 12.934 1.00 . A A . 18 TYR OH 1 1
12 19075 1 1 19 GLU C C 39.459 38.755 14.695 1.00 . A A . 19 GLU C 1 1
12 19076 1 1 19 GLU CA C 39.398 38.023 13.339 1.00 . A A . 19 GLU CA 1 1
12 19077 1 1 19 GLU CB C 40.296 38.652 12.257 1.00 . A A . 19 GLU CB 1 1
12 19078 1 1 19 GLU CD C 40.892 40.730 10.866 1.00 . A A . 19 GLU CD 1 1
12 19079 1 1 19 GLU CG C 39.905 40.075 11.839 1.00 . A A . 19 GLU CG 1 1
12 19080 1 1 19 GLU H H 37.587 38.484 12.262 1.00 . A A . 19 GLU H 1 1
12 19081 1 1 19 GLU HA H 39.825 37.037 13.508 1.00 . A A . 19 GLU HA 1 1
12 19082 1 1 19 GLU HB2 H 41.319 38.674 12.635 1.00 . A A . 19 GLU HB2 1 1
12 19083 1 1 19 GLU HB3 H 40.273 38.012 11.376 1.00 . A A . 19 GLU HB3 1 1
12 19084 1 1 19 GLU HG2 H 38.919 40.050 11.374 1.00 . A A . 19 GLU HG2 1 1
12 19085 1 1 19 GLU HG3 H 39.854 40.698 12.732 1.00 . A A . 19 GLU HG3 1 1
12 19086 1 1 19 GLU N N 38.015 37.803 12.881 1.00 . A A . 19 GLU N 1 1
12 19087 1 1 19 GLU O O 38.753 39.747 14.919 1.00 . A A . 19 GLU O 1 1
12 19088 1 1 19 GLU OE1 O 41.604 40.038 10.099 1.00 . A A . 19 GLU OE1 1 1
12 19089 1 1 19 GLU OE2 O 40.940 41.982 10.839 1.00 . A A . 19 GLU OE2 1 1
12 19090 1 1 20 VAL C C 41.876 38.620 17.501 1.00 . A A . 20 VAL C 1 1
12 19091 1 1 20 VAL CA C 40.428 38.664 17.008 1.00 . A A . 20 VAL CA 1 1
12 19092 1 1 20 VAL CB C 39.564 37.779 17.929 1.00 . A A . 20 VAL CB 1 1
12 19093 1 1 20 VAL CG1 C 38.074 38.029 17.715 1.00 . A A . 20 VAL CG1 1 1
12 19094 1 1 20 VAL CG2 C 39.847 36.282 17.741 1.00 . A A . 20 VAL CG2 1 1
12 19095 1 1 20 VAL H H 40.793 37.395 15.369 1.00 . A A . 20 VAL H 1 1
12 19096 1 1 20 VAL HA H 40.107 39.699 17.102 1.00 . A A . 20 VAL HA 1 1
12 19097 1 1 20 VAL HB H 39.776 38.032 18.968 1.00 . A A . 20 VAL HB 1 1
12 19098 1 1 20 VAL HG11 H 37.768 37.752 16.705 1.00 . A A . 20 VAL HG11 1 1
12 19099 1 1 20 VAL HG12 H 37.528 37.431 18.432 1.00 . A A . 20 VAL HG12 1 1
12 19100 1 1 20 VAL HG13 H 37.844 39.078 17.896 1.00 . A A . 20 VAL HG13 1 1
12 19101 1 1 20 VAL HG21 H 40.893 36.067 17.957 1.00 . A A . 20 VAL HG21 1 1
12 19102 1 1 20 VAL HG22 H 39.222 35.708 18.423 1.00 . A A . 20 VAL HG22 1 1
12 19103 1 1 20 VAL HG23 H 39.620 35.971 16.723 1.00 . A A . 20 VAL HG23 1 1
12 19104 1 1 20 VAL N N 40.289 38.239 15.607 1.00 . A A . 20 VAL N 1 1
12 19105 1 1 20 VAL O O 42.753 38.030 16.869 1.00 . A A . 20 VAL O 1 1
12 19106 1 1 21 CYS C C 43.457 38.178 20.501 1.00 . A A . 21 CYS C 1 1
12 19107 1 1 21 CYS CA C 43.402 39.207 19.357 1.00 . A A . 21 CYS CA 1 1
12 19108 1 1 21 CYS CB C 43.684 40.635 19.832 1.00 . A A . 21 CYS CB 1 1
12 19109 1 1 21 CYS H H 41.341 39.685 19.123 1.00 . A A . 21 CYS H 1 1
12 19110 1 1 21 CYS HA H 44.180 38.933 18.643 1.00 . A A . 21 CYS HA 1 1
12 19111 1 1 21 CYS HB2 H 43.429 41.315 19.022 1.00 . A A . 21 CYS HB2 1 1
12 19112 1 1 21 CYS HB3 H 43.073 40.861 20.706 1.00 . A A . 21 CYS HB3 1 1
12 19113 1 1 21 CYS HG H 45.949 40.081 19.302 1.00 . A A . 21 CYS HG 1 1
12 19114 1 1 21 CYS N N 42.116 39.224 18.664 1.00 . A A . 21 CYS N 1 1
12 19115 1 1 21 CYS O O 42.442 37.680 20.987 1.00 . A A . 21 CYS O 1 1
12 19116 1 1 21 CYS SG S 45.430 40.875 20.255 1.00 . A A . 21 CYS SG 1 1
12 19117 1 1 22 GLU C C 44.381 37.624 23.430 1.00 . A A . 22 GLU C 1 1
12 19118 1 1 22 GLU CA C 44.999 37.075 22.117 1.00 . A A . 22 GLU CA 1 1
12 19119 1 1 22 GLU CB C 46.535 37.044 22.152 1.00 . A A . 22 GLU CB 1 1
12 19120 1 1 22 GLU CD C 48.600 36.147 23.326 1.00 . A A . 22 GLU CD 1 1
12 19121 1 1 22 GLU CG C 47.094 35.981 23.085 1.00 . A A . 22 GLU CG 1 1
12 19122 1 1 22 GLU H H 45.454 38.278 20.443 1.00 . A A . 22 GLU H 1 1
12 19123 1 1 22 GLU HA H 44.624 36.064 21.958 1.00 . A A . 22 GLU HA 1 1
12 19124 1 1 22 GLU HB2 H 46.898 36.800 21.148 1.00 . A A . 22 GLU HB2 1 1
12 19125 1 1 22 GLU HB3 H 46.902 38.032 22.434 1.00 . A A . 22 GLU HB3 1 1
12 19126 1 1 22 GLU HG2 H 46.565 35.996 24.035 1.00 . A A . 22 GLU HG2 1 1
12 19127 1 1 22 GLU HG3 H 46.894 35.038 22.591 1.00 . A A . 22 GLU HG3 1 1
12 19128 1 1 22 GLU N N 44.669 37.876 20.945 1.00 . A A . 22 GLU N 1 1
12 19129 1 1 22 GLU O O 44.278 38.838 23.642 1.00 . A A . 22 GLU O 1 1
12 19130 1 1 22 GLU OE1 O 49.016 37.093 24.040 1.00 . A A . 22 GLU OE1 1 1
12 19131 1 1 22 GLU OE2 O 49.407 35.347 22.793 1.00 . A A . 22 GLU OE2 1 1
12 19132 1 1 23 GLY C C 41.867 37.449 25.573 1.00 . A A . 23 GLY C 1 1
12 19133 1 1 23 GLY CA C 43.349 37.050 25.629 1.00 . A A . 23 GLY CA 1 1
12 19134 1 1 23 GLY H H 44.060 35.739 24.124 1.00 . A A . 23 GLY H 1 1
12 19135 1 1 23 GLY HA2 H 43.443 36.181 26.285 1.00 . A A . 23 GLY HA2 1 1
12 19136 1 1 23 GLY HA3 H 43.901 37.867 26.092 1.00 . A A . 23 GLY HA3 1 1
12 19137 1 1 23 GLY N N 43.952 36.728 24.331 1.00 . A A . 23 GLY N 1 1
12 19138 1 1 23 GLY O O 41.241 37.576 26.627 1.00 . A A . 23 GLY O 1 1
12 19139 1 1 24 GLU C C 39.040 36.551 24.529 1.00 . A A . 24 GLU C 1 1
12 19140 1 1 24 GLU CA C 39.842 37.824 24.168 1.00 . A A . 24 GLU CA 1 1
12 19141 1 1 24 GLU CB C 39.571 38.231 22.706 1.00 . A A . 24 GLU CB 1 1
12 19142 1 1 24 GLU CD C 39.539 40.808 22.520 1.00 . A A . 24 GLU CD 1 1
12 19143 1 1 24 GLU CG C 40.272 39.502 22.202 1.00 . A A . 24 GLU CG 1 1
12 19144 1 1 24 GLU H H 41.865 37.529 23.554 1.00 . A A . 24 GLU H 1 1
12 19145 1 1 24 GLU HA H 39.509 38.640 24.807 1.00 . A A . 24 GLU HA 1 1
12 19146 1 1 24 GLU HB2 H 39.916 37.419 22.070 1.00 . A A . 24 GLU HB2 1 1
12 19147 1 1 24 GLU HB3 H 38.498 38.346 22.557 1.00 . A A . 24 GLU HB3 1 1
12 19148 1 1 24 GLU HG2 H 41.282 39.533 22.599 1.00 . A A . 24 GLU HG2 1 1
12 19149 1 1 24 GLU HG3 H 40.354 39.421 21.117 1.00 . A A . 24 GLU HG3 1 1
12 19150 1 1 24 GLU N N 41.282 37.603 24.378 1.00 . A A . 24 GLU N 1 1
12 19151 1 1 24 GLU O O 39.390 35.447 24.109 1.00 . A A . 24 GLU O 1 1
12 19152 1 1 24 GLU OE1 O 39.261 41.107 23.706 1.00 . A A . 24 GLU OE1 1 1
12 19153 1 1 24 GLU OE2 O 39.250 41.579 21.570 1.00 . A A . 24 GLU OE2 1 1
12 19154 1 1 25 THR C C 36.007 35.237 24.943 1.00 . A A . 25 THR C 1 1
12 19155 1 1 25 THR CA C 37.144 35.611 25.889 1.00 . A A . 25 THR CA 1 1
12 19156 1 1 25 THR CB C 36.604 36.037 27.269 1.00 . A A . 25 THR CB 1 1
12 19157 1 1 25 THR CG2 C 36.831 34.954 28.317 1.00 . A A . 25 THR CG2 1 1
12 19158 1 1 25 THR H H 37.733 37.619 25.633 1.00 . A A . 25 THR H 1 1
12 19159 1 1 25 THR HA H 37.755 34.715 26.002 1.00 . A A . 25 THR HA 1 1
12 19160 1 1 25 THR HB H 35.541 36.276 27.174 1.00 . A A . 25 THR HB 1 1
12 19161 1 1 25 THR HG1 H 36.495 37.745 28.127 1.00 . A A . 25 THR HG1 1 1
12 19162 1 1 25 THR HG21 H 36.284 34.055 28.045 1.00 . A A . 25 THR HG21 1 1
12 19163 1 1 25 THR HG22 H 36.493 35.315 29.288 1.00 . A A . 25 THR HG22 1 1
12 19164 1 1 25 THR HG23 H 37.895 34.720 28.384 1.00 . A A . 25 THR HG23 1 1
12 19165 1 1 25 THR N N 37.966 36.696 25.309 1.00 . A A . 25 THR N 1 1
12 19166 1 1 25 THR O O 35.449 36.105 24.284 1.00 . A A . 25 THR O 1 1
12 19167 1 1 25 THR OG1 O 37.234 37.198 27.777 1.00 . A A . 25 THR OG1 1 1
12 19168 1 1 26 ILE C C 33.282 34.239 23.971 1.00 . A A . 26 ILE C 1 1
12 19169 1 1 26 ILE CA C 34.638 33.515 23.844 1.00 . A A . 26 ILE CA 1 1
12 19170 1 1 26 ILE CB C 34.527 31.972 23.829 1.00 . A A . 26 ILE CB 1 1
12 19171 1 1 26 ILE CD1 C 37.027 31.282 23.864 1.00 . A A . 26 ILE CD1 1 1
12 19172 1 1 26 ILE CG1 C 35.709 31.289 23.098 1.00 . A A . 26 ILE CG1 1 1
12 19173 1 1 26 ILE CG2 C 33.270 31.536 23.073 1.00 . A A . 26 ILE CG2 1 1
12 19174 1 1 26 ILE H H 36.073 33.288 25.457 1.00 . A A . 26 ILE H 1 1
12 19175 1 1 26 ILE HA H 34.994 33.803 22.852 1.00 . A A . 26 ILE HA 1 1
12 19176 1 1 26 ILE HB H 34.457 31.593 24.851 1.00 . A A . 26 ILE HB 1 1
12 19177 1 1 26 ILE HD11 H 37.408 32.293 23.994 1.00 . A A . 26 ILE HD11 1 1
12 19178 1 1 26 ILE HD12 H 36.865 30.820 24.830 1.00 . A A . 26 ILE HD12 1 1
12 19179 1 1 26 ILE HD13 H 37.761 30.691 23.317 1.00 . A A . 26 ILE HD13 1 1
12 19180 1 1 26 ILE HG12 H 35.465 30.241 22.913 1.00 . A A . 26 ILE HG12 1 1
12 19181 1 1 26 ILE HG13 H 35.865 31.765 22.131 1.00 . A A . 26 ILE HG13 1 1
12 19182 1 1 26 ILE HG21 H 33.240 32.012 22.092 1.00 . A A . 26 ILE HG21 1 1
12 19183 1 1 26 ILE HG22 H 33.289 30.458 22.946 1.00 . A A . 26 ILE HG22 1 1
12 19184 1 1 26 ILE HG23 H 32.378 31.799 23.638 1.00 . A A . 26 ILE HG23 1 1
12 19185 1 1 26 ILE N N 35.607 33.967 24.869 1.00 . A A . 26 ILE N 1 1
12 19186 1 1 26 ILE O O 32.764 34.723 22.961 1.00 . A A . 26 ILE O 1 1
12 19187 1 1 27 LEU C C 31.744 36.707 25.298 1.00 . A A . 27 LEU C 1 1
12 19188 1 1 27 LEU CA C 31.502 35.183 25.376 1.00 . A A . 27 LEU CA 1 1
12 19189 1 1 27 LEU CB C 30.764 34.718 26.644 1.00 . A A . 27 LEU CB 1 1
12 19190 1 1 27 LEU CD1 C 28.403 34.294 25.821 1.00 . A A . 27 LEU CD1 1 1
12 19191 1 1 27 LEU CD2 C 30.060 32.500 25.498 1.00 . A A . 27 LEU CD2 1 1
12 19192 1 1 27 LEU CG C 29.660 33.661 26.418 1.00 . A A . 27 LEU CG 1 1
12 19193 1 1 27 LEU H H 33.201 34.007 25.996 1.00 . A A . 27 LEU H 1 1
12 19194 1 1 27 LEU HA H 30.844 34.980 24.531 1.00 . A A . 27 LEU HA 1 1
12 19195 1 1 27 LEU HB2 H 31.482 34.341 27.371 1.00 . A A . 27 LEU HB2 1 1
12 19196 1 1 27 LEU HB3 H 30.287 35.582 27.093 1.00 . A A . 27 LEU HB3 1 1
12 19197 1 1 27 LEU HD11 H 28.586 34.638 24.806 1.00 . A A . 27 LEU HD11 1 1
12 19198 1 1 27 LEU HD12 H 28.092 35.148 26.420 1.00 . A A . 27 LEU HD12 1 1
12 19199 1 1 27 LEU HD13 H 27.594 33.563 25.816 1.00 . A A . 27 LEU HD13 1 1
12 19200 1 1 27 LEU HD21 H 30.131 32.834 24.464 1.00 . A A . 27 LEU HD21 1 1
12 19201 1 1 27 LEU HD22 H 29.305 31.715 25.560 1.00 . A A . 27 LEU HD22 1 1
12 19202 1 1 27 LEU HD23 H 31.019 32.094 25.800 1.00 . A A . 27 LEU HD23 1 1
12 19203 1 1 27 LEU HG H 29.397 33.248 27.391 1.00 . A A . 27 LEU HG 1 1
12 19204 1 1 27 LEU N N 32.734 34.400 25.183 1.00 . A A . 27 LEU N 1 1
12 19205 1 1 27 LEU O O 30.852 37.439 24.875 1.00 . A A . 27 LEU O 1 1
12 19206 1 1 28 ASP C C 33.530 38.885 23.799 1.00 . A A . 28 ASP C 1 1
12 19207 1 1 28 ASP CA C 33.378 38.569 25.292 1.00 . A A . 28 ASP CA 1 1
12 19208 1 1 28 ASP CB C 34.708 38.894 25.984 1.00 . A A . 28 ASP CB 1 1
12 19209 1 1 28 ASP CG C 34.534 39.280 27.456 1.00 . A A . 28 ASP CG 1 1
12 19210 1 1 28 ASP H H 33.670 36.527 25.863 1.00 . A A . 28 ASP H 1 1
12 19211 1 1 28 ASP HA H 32.612 39.247 25.676 1.00 . A A . 28 ASP HA 1 1
12 19212 1 1 28 ASP HB2 H 35.405 38.074 25.811 1.00 . A A . 28 ASP HB2 1 1
12 19213 1 1 28 ASP HB3 H 35.171 39.744 25.501 1.00 . A A . 28 ASP HB3 1 1
12 19214 1 1 28 ASP N N 32.964 37.183 25.569 1.00 . A A . 28 ASP N 1 1
12 19215 1 1 28 ASP O O 33.436 40.054 23.432 1.00 . A A . 28 ASP O 1 1
12 19216 1 1 28 ASP OD1 O 33.781 40.237 27.758 1.00 . A A . 28 ASP OD1 1 1
12 19217 1 1 28 ASP OD2 O 35.153 38.644 28.339 1.00 . A A . 28 ASP OD2 1 1
12 19218 1 1 29 ILE C C 32.231 37.956 20.995 1.00 . A A . 29 ILE C 1 1
12 19219 1 1 29 ILE CA C 33.674 38.106 21.464 1.00 . A A . 29 ILE CA 1 1
12 19220 1 1 29 ILE CB C 34.661 37.233 20.643 1.00 . A A . 29 ILE CB 1 1
12 19221 1 1 29 ILE CD1 C 36.898 35.940 20.964 1.00 . A A . 29 ILE CD1 1 1
12 19222 1 1 29 ILE CG1 C 36.106 37.227 21.221 1.00 . A A . 29 ILE CG1 1 1
12 19223 1 1 29 ILE CG2 C 34.760 37.906 19.254 1.00 . A A . 29 ILE CG2 1 1
12 19224 1 1 29 ILE H H 33.958 36.974 23.282 1.00 . A A . 29 ILE H 1 1
12 19225 1 1 29 ILE HA H 33.923 39.146 21.251 1.00 . A A . 29 ILE HA 1 1
12 19226 1 1 29 ILE HB H 34.264 36.201 20.537 1.00 . A A . 29 ILE HB 1 1
12 19227 1 1 29 ILE HD11 H 37.861 36.023 21.464 1.00 . A A . 29 ILE HD11 1 1
12 19228 1 1 29 ILE HD12 H 36.361 35.092 21.387 1.00 . A A . 29 ILE HD12 1 1
12 19229 1 1 29 ILE HD13 H 37.072 35.778 19.898 1.00 . A A . 29 ILE HD13 1 1
12 19230 1 1 29 ILE HG12 H 36.675 38.071 20.827 1.00 . A A . 29 ILE HG12 1 1
12 19231 1 1 29 ILE HG13 H 36.092 37.371 22.296 1.00 . A A . 29 ILE HG13 1 1
12 19232 1 1 29 ILE HG21 H 35.166 38.915 19.340 1.00 . A A . 29 ILE HG21 1 1
12 19233 1 1 29 ILE HG22 H 35.402 37.328 18.600 1.00 . A A . 29 ILE HG22 1 1
12 19234 1 1 29 ILE HG23 H 33.784 37.977 18.778 1.00 . A A . 29 ILE HG23 1 1
12 19235 1 1 29 ILE N N 33.743 37.899 22.921 1.00 . A A . 29 ILE N 1 1
12 19236 1 1 29 ILE O O 31.804 38.719 20.138 1.00 . A A . 29 ILE O 1 1
12 19237 1 1 30 ALA C C 29.280 38.322 21.515 1.00 . A A . 30 ALA C 1 1
12 19238 1 1 30 ALA CA C 30.020 37.002 21.220 1.00 . A A . 30 ALA CA 1 1
12 19239 1 1 30 ALA CB C 29.369 35.795 21.897 1.00 . A A . 30 ALA CB 1 1
12 19240 1 1 30 ALA H H 31.791 36.456 22.305 1.00 . A A . 30 ALA H 1 1
12 19241 1 1 30 ALA HA H 30.003 36.864 20.137 1.00 . A A . 30 ALA HA 1 1
12 19242 1 1 30 ALA HB1 H 29.338 35.945 22.975 1.00 . A A . 30 ALA HB1 1 1
12 19243 1 1 30 ALA HB2 H 28.352 35.693 21.519 1.00 . A A . 30 ALA HB2 1 1
12 19244 1 1 30 ALA HB3 H 29.930 34.888 21.667 1.00 . A A . 30 ALA HB3 1 1
12 19245 1 1 30 ALA N N 31.426 37.077 21.594 1.00 . A A . 30 ALA N 1 1
12 19246 1 1 30 ALA O O 28.640 38.870 20.621 1.00 . A A . 30 ALA O 1 1
12 19247 1 1 31 GLN C C 29.861 41.309 22.295 1.00 . A A . 31 GLN C 1 1
12 19248 1 1 31 GLN CA C 29.017 40.261 23.013 1.00 . A A . 31 GLN CA 1 1
12 19249 1 1 31 GLN CB C 29.007 40.444 24.537 1.00 . A A . 31 GLN CB 1 1
12 19250 1 1 31 GLN CD C 27.085 38.667 24.752 1.00 . A A . 31 GLN CD 1 1
12 19251 1 1 31 GLN CG C 27.732 39.967 25.242 1.00 . A A . 31 GLN CG 1 1
12 19252 1 1 31 GLN H H 29.941 38.396 23.442 1.00 . A A . 31 GLN H 1 1
12 19253 1 1 31 GLN HA H 28.016 40.462 22.618 1.00 . A A . 31 GLN HA 1 1
12 19254 1 1 31 GLN HB2 H 29.847 39.926 24.981 1.00 . A A . 31 GLN HB2 1 1
12 19255 1 1 31 GLN HB3 H 29.128 41.505 24.764 1.00 . A A . 31 GLN HB3 1 1
12 19256 1 1 31 GLN HE21 H 26.099 39.577 23.213 1.00 . A A . 31 GLN HE21 1 1
12 19257 1 1 31 GLN HE22 H 25.818 37.866 23.427 1.00 . A A . 31 GLN HE22 1 1
12 19258 1 1 31 GLN HG2 H 27.955 39.863 26.302 1.00 . A A . 31 GLN HG2 1 1
12 19259 1 1 31 GLN HG3 H 27.017 40.765 25.124 1.00 . A A . 31 GLN HG3 1 1
12 19260 1 1 31 GLN N N 29.455 38.900 22.707 1.00 . A A . 31 GLN N 1 1
12 19261 1 1 31 GLN NE2 N 26.282 38.707 23.709 1.00 . A A . 31 GLN NE2 1 1
12 19262 1 1 31 GLN O O 29.277 42.149 21.637 1.00 . A A . 31 GLN O 1 1
12 19263 1 1 31 GLN OE1 O 27.242 37.599 25.329 1.00 . A A . 31 GLN OE1 1 1
12 19264 1 1 32 GLY C C 31.882 42.472 20.146 1.00 . A A . 32 GLY C 1 1
12 19265 1 1 32 GLY CA C 31.984 42.342 21.673 1.00 . A A . 32 GLY CA 1 1
12 19266 1 1 32 GLY H H 31.678 40.573 22.837 1.00 . A A . 32 GLY H 1 1
12 19267 1 1 32 GLY HA2 H 31.698 43.299 22.113 1.00 . A A . 32 GLY HA2 1 1
12 19268 1 1 32 GLY HA3 H 33.016 42.160 21.909 1.00 . A A . 32 GLY HA3 1 1
12 19269 1 1 32 GLY N N 31.188 41.273 22.293 1.00 . A A . 32 GLY N 1 1
12 19270 1 1 32 GLY O O 32.179 43.544 19.616 1.00 . A A . 32 GLY O 1 1
12 19271 1 1 33 HIS C C 29.562 41.468 17.772 1.00 . A A . 33 HIS C 1 1
12 19272 1 1 33 HIS CA C 31.079 41.438 18.021 1.00 . A A . 33 HIS CA 1 1
12 19273 1 1 33 HIS CB C 31.721 40.219 17.354 1.00 . A A . 33 HIS CB 1 1
12 19274 1 1 33 HIS CD2 C 31.916 40.895 14.865 1.00 . A A . 33 HIS CD2 1 1
12 19275 1 1 33 HIS CE1 C 34.038 41.458 14.816 1.00 . A A . 33 HIS CE1 1 1
12 19276 1 1 33 HIS CG C 32.455 40.617 16.096 1.00 . A A . 33 HIS CG 1 1
12 19277 1 1 33 HIS H H 31.367 40.518 19.903 1.00 . A A . 33 HIS H 1 1
12 19278 1 1 33 HIS HA H 31.491 42.344 17.575 1.00 . A A . 33 HIS HA 1 1
12 19279 1 1 33 HIS HB2 H 32.418 39.767 18.040 1.00 . A A . 33 HIS HB2 1 1
12 19280 1 1 33 HIS HB3 H 30.998 39.417 17.212 1.00 . A A . 33 HIS HB3 1 1
12 19281 1 1 33 HIS HD1 H 34.426 41.009 16.830 1.00 . A A . 33 HIS HD1 1 1
12 19282 1 1 33 HIS HD2 H 30.877 40.778 14.590 1.00 . A A . 33 HIS HD2 1 1
12 19283 1 1 33 HIS HE1 H 34.998 41.847 14.501 1.00 . A A . 33 HIS HE1 1 1
12 19284 1 1 33 HIS N N 31.439 41.423 19.444 1.00 . A A . 33 HIS N 1 1
12 19285 1 1 33 HIS ND1 N 33.779 40.984 16.043 1.00 . A A . 33 HIS ND1 1 1
12 19286 1 1 33 HIS NE2 N 32.929 41.432 14.054 1.00 . A A . 33 HIS NE2 1 1
12 19287 1 1 33 HIS O O 29.096 41.401 16.629 1.00 . A A . 33 HIS O 1 1
12 19288 1 1 34 ASN C C 26.699 40.386 18.073 1.00 . A A . 34 ASN C 1 1
12 19289 1 1 34 ASN CA C 27.337 41.504 18.914 1.00 . A A . 34 ASN CA 1 1
12 19290 1 1 34 ASN CB C 26.806 42.916 18.611 1.00 . A A . 34 ASN CB 1 1
12 19291 1 1 34 ASN CG C 27.393 44.030 19.467 1.00 . A A . 34 ASN CG 1 1
12 19292 1 1 34 ASN H H 29.269 41.522 19.755 1.00 . A A . 34 ASN H 1 1
12 19293 1 1 34 ASN HA H 27.061 41.264 19.942 1.00 . A A . 34 ASN HA 1 1
12 19294 1 1 34 ASN HB2 H 27.010 43.129 17.564 1.00 . A A . 34 ASN HB2 1 1
12 19295 1 1 34 ASN HB3 H 25.731 42.922 18.772 1.00 . A A . 34 ASN HB3 1 1
12 19296 1 1 34 ASN HD21 H 27.547 42.886 21.088 1.00 . A A . 34 ASN HD21 1 1
12 19297 1 1 34 ASN HD22 H 28.046 44.463 21.312 1.00 . A A . 34 ASN HD22 1 1
12 19298 1 1 34 ASN N N 28.792 41.504 18.862 1.00 . A A . 34 ASN N 1 1
12 19299 1 1 34 ASN ND2 N 27.474 43.839 20.760 1.00 . A A . 34 ASN ND2 1 1
12 19300 1 1 34 ASN O O 25.784 40.642 17.284 1.00 . A A . 34 ASN O 1 1
12 19301 1 1 34 ASN OD1 O 27.739 45.100 18.982 1.00 . A A . 34 ASN OD1 1 1
12 19302 1 1 35 LEU C C 25.036 37.893 18.129 1.00 . A A . 35 LEU C 1 1
12 19303 1 1 35 LEU CA C 26.509 37.952 17.688 1.00 . A A . 35 LEU CA 1 1
12 19304 1 1 35 LEU CB C 27.236 36.650 18.107 1.00 . A A . 35 LEU CB 1 1
12 19305 1 1 35 LEU CD1 C 29.430 35.324 17.916 1.00 . A A . 35 LEU CD1 1 1
12 19306 1 1 35 LEU CD2 C 28.241 35.975 15.870 1.00 . A A . 35 LEU CD2 1 1
12 19307 1 1 35 LEU CG C 28.538 36.412 17.309 1.00 . A A . 35 LEU CG 1 1
12 19308 1 1 35 LEU H H 28.017 39.058 18.817 1.00 . A A . 35 LEU H 1 1
12 19309 1 1 35 LEU HA H 26.520 38.038 16.601 1.00 . A A . 35 LEU HA 1 1
12 19310 1 1 35 LEU HB2 H 27.469 36.726 19.167 1.00 . A A . 35 LEU HB2 1 1
12 19311 1 1 35 LEU HB3 H 26.559 35.787 17.992 1.00 . A A . 35 LEU HB3 1 1
12 19312 1 1 35 LEU HD11 H 30.470 35.470 17.610 1.00 . A A . 35 LEU HD11 1 1
12 19313 1 1 35 LEU HD12 H 29.119 34.339 17.592 1.00 . A A . 35 LEU HD12 1 1
12 19314 1 1 35 LEU HD13 H 29.412 35.325 18.996 1.00 . A A . 35 LEU HD13 1 1
12 19315 1 1 35 LEU HD21 H 27.710 36.758 15.332 1.00 . A A . 35 LEU HD21 1 1
12 19316 1 1 35 LEU HD22 H 27.623 35.078 15.872 1.00 . A A . 35 LEU HD22 1 1
12 19317 1 1 35 LEU HD23 H 29.173 35.766 15.345 1.00 . A A . 35 LEU HD23 1 1
12 19318 1 1 35 LEU HG H 29.112 37.339 17.296 1.00 . A A . 35 LEU HG 1 1
12 19319 1 1 35 LEU N N 27.164 39.146 18.260 1.00 . A A . 35 LEU N 1 1
12 19320 1 1 35 LEU O O 24.694 38.005 19.312 1.00 . A A . 35 LEU O 1 1
12 19321 1 1 36 ASP C C 22.041 36.662 17.776 1.00 . A A . 36 ASP C 1 1
12 19322 1 1 36 ASP CA C 22.715 37.940 17.256 1.00 . A A . 36 ASP CA 1 1
12 19323 1 1 36 ASP CB C 22.150 38.397 15.901 1.00 . A A . 36 ASP CB 1 1
12 19324 1 1 36 ASP CG C 22.668 39.756 15.419 1.00 . A A . 36 ASP CG 1 1
12 19325 1 1 36 ASP H H 24.519 37.579 16.206 1.00 . A A . 36 ASP H 1 1
12 19326 1 1 36 ASP HA H 22.547 38.717 17.999 1.00 . A A . 36 ASP HA 1 1
12 19327 1 1 36 ASP HB2 H 22.372 37.641 15.145 1.00 . A A . 36 ASP HB2 1 1
12 19328 1 1 36 ASP HB3 H 21.073 38.445 15.990 1.00 . A A . 36 ASP HB3 1 1
12 19329 1 1 36 ASP N N 24.157 37.742 17.139 1.00 . A A . 36 ASP N 1 1
12 19330 1 1 36 ASP O O 21.456 35.877 17.031 1.00 . A A . 36 ASP O 1 1
12 19331 1 1 36 ASP OD1 O 22.077 40.807 15.773 1.00 . A A . 36 ASP OD1 1 1
12 19332 1 1 36 ASP OD2 O 23.639 39.780 14.625 1.00 . A A . 36 ASP OD2 1 1
12 19333 1 1 37 MET C C 21.739 34.992 21.032 1.00 . A A . 37 MET C 1 1
12 19334 1 1 37 MET CA C 22.301 35.028 19.592 1.00 . A A . 37 MET CA 1 1
12 19335 1 1 37 MET CB C 23.767 34.562 19.419 1.00 . A A . 37 MET CB 1 1
12 19336 1 1 37 MET CE C 26.044 34.389 22.955 1.00 . A A . 37 MET CE 1 1
12 19337 1 1 37 MET CG C 24.697 34.952 20.572 1.00 . A A . 37 MET CG 1 1
12 19338 1 1 37 MET H H 22.754 37.101 19.580 1.00 . A A . 37 MET H 1 1
12 19339 1 1 37 MET HA H 21.676 34.387 18.974 1.00 . A A . 37 MET HA 1 1
12 19340 1 1 37 MET HB2 H 23.831 33.494 19.227 1.00 . A A . 37 MET HB2 1 1
12 19341 1 1 37 MET HB3 H 24.171 35.008 18.509 1.00 . A A . 37 MET HB3 1 1
12 19342 1 1 37 MET HE1 H 25.921 35.446 23.188 1.00 . A A . 37 MET HE1 1 1
12 19343 1 1 37 MET HE2 H 26.102 33.820 23.882 1.00 . A A . 37 MET HE2 1 1
12 19344 1 1 37 MET HE3 H 26.966 34.234 22.398 1.00 . A A . 37 MET HE3 1 1
12 19345 1 1 37 MET HG2 H 25.715 34.985 20.190 1.00 . A A . 37 MET HG2 1 1
12 19346 1 1 37 MET HG3 H 24.447 35.964 20.898 1.00 . A A . 37 MET HG3 1 1
12 19347 1 1 37 MET N N 22.255 36.392 19.060 1.00 . A A . 37 MET N 1 1
12 19348 1 1 37 MET O O 21.926 35.952 21.787 1.00 . A A . 37 MET O 1 1
12 19349 1 1 37 MET SD S 24.643 33.799 21.973 1.00 . A A . 37 MET SD 1 1
12 19350 1 1 38 GLU C C 20.974 33.776 23.962 1.00 . A A . 38 GLU C 1 1
12 19351 1 1 38 GLU CA C 20.181 33.930 22.652 1.00 . A A . 38 GLU CA 1 1
12 19352 1 1 38 GLU CB C 19.134 32.800 22.584 1.00 . A A . 38 GLU CB 1 1
12 19353 1 1 38 GLU CD C 16.945 34.079 22.205 1.00 . A A . 38 GLU CD 1 1
12 19354 1 1 38 GLU CG C 17.951 33.070 21.647 1.00 . A A . 38 GLU CG 1 1
12 19355 1 1 38 GLU H H 20.913 33.158 20.783 1.00 . A A . 38 GLU H 1 1
12 19356 1 1 38 GLU HA H 19.653 34.882 22.730 1.00 . A A . 38 GLU HA 1 1
12 19357 1 1 38 GLU HB2 H 19.634 31.884 22.263 1.00 . A A . 38 GLU HB2 1 1
12 19358 1 1 38 GLU HB3 H 18.735 32.617 23.583 1.00 . A A . 38 GLU HB3 1 1
12 19359 1 1 38 GLU HG2 H 18.319 33.410 20.682 1.00 . A A . 38 GLU HG2 1 1
12 19360 1 1 38 GLU HG3 H 17.424 32.133 21.490 1.00 . A A . 38 GLU HG3 1 1
12 19361 1 1 38 GLU N N 21.010 33.936 21.421 1.00 . A A . 38 GLU N 1 1
12 19362 1 1 38 GLU O O 20.543 34.275 25.002 1.00 . A A . 38 GLU O 1 1
12 19363 1 1 38 GLU OE1 O 17.178 35.304 22.067 1.00 . A A . 38 GLU OE1 1 1
12 19364 1 1 38 GLU OE2 O 15.904 33.649 22.760 1.00 . A A . 38 GLU OE2 1 1
12 19365 1 1 39 GLY C C 23.776 33.976 25.656 1.00 . A A . 39 GLY C 1 1
12 19366 1 1 39 GLY CA C 22.962 32.800 25.106 1.00 . A A . 39 GLY CA 1 1
12 19367 1 1 39 GLY H H 22.458 32.791 23.030 1.00 . A A . 39 GLY H 1 1
12 19368 1 1 39 GLY HA2 H 22.322 32.440 25.910 1.00 . A A . 39 GLY HA2 1 1
12 19369 1 1 39 GLY HA3 H 23.663 32.007 24.851 1.00 . A A . 39 GLY HA3 1 1
12 19370 1 1 39 GLY N N 22.128 33.106 23.932 1.00 . A A . 39 GLY N 1 1
12 19371 1 1 39 GLY O O 24.889 33.763 26.130 1.00 . A A . 39 GLY O 1 1
12 19372 1 1 40 ALA C C 24.449 36.429 27.368 1.00 . A A . 40 ALA C 1 1
12 19373 1 1 40 ALA CA C 23.996 36.428 25.896 1.00 . A A . 40 ALA CA 1 1
12 19374 1 1 40 ALA CB C 23.100 37.622 25.567 1.00 . A A . 40 ALA CB 1 1
12 19375 1 1 40 ALA H H 22.327 35.296 25.202 1.00 . A A . 40 ALA H 1 1
12 19376 1 1 40 ALA HA H 24.884 36.486 25.266 1.00 . A A . 40 ALA HA 1 1
12 19377 1 1 40 ALA HB1 H 22.212 37.607 26.198 1.00 . A A . 40 ALA HB1 1 1
12 19378 1 1 40 ALA HB2 H 23.647 38.549 25.742 1.00 . A A . 40 ALA HB2 1 1
12 19379 1 1 40 ALA HB3 H 22.799 37.576 24.521 1.00 . A A . 40 ALA HB3 1 1
12 19380 1 1 40 ALA N N 23.273 35.207 25.546 1.00 . A A . 40 ALA N 1 1
12 19381 1 1 40 ALA O O 23.627 36.415 28.289 1.00 . A A . 40 ALA O 1 1
12 19382 1 1 41 CYS C C 27.578 37.197 29.056 1.00 . A A . 41 CYS C 1 1
12 19383 1 1 41 CYS CA C 26.390 36.227 28.887 1.00 . A A . 41 CYS CA 1 1
12 19384 1 1 41 CYS CB C 26.666 34.725 29.068 1.00 . A A . 41 CYS CB 1 1
12 19385 1 1 41 CYS H H 26.372 36.523 26.773 1.00 . A A . 41 CYS H 1 1
12 19386 1 1 41 CYS HA H 25.668 36.500 29.656 1.00 . A A . 41 CYS HA 1 1
12 19387 1 1 41 CYS HB2 H 25.849 34.143 28.634 1.00 . A A . 41 CYS HB2 1 1
12 19388 1 1 41 CYS HB3 H 27.600 34.420 28.597 1.00 . A A . 41 CYS HB3 1 1
12 19389 1 1 41 CYS N N 25.765 36.433 27.582 1.00 . A A . 41 CYS N 1 1
12 19390 1 1 41 CYS O O 27.329 38.404 29.117 1.00 . A A . 41 CYS O 1 1
12 19391 1 1 41 CYS SG S 26.763 34.128 30.764 1.00 . A A . 41 CYS SG 1 1
12 19392 1 1 42 GLY C C 30.638 38.018 30.407 1.00 . A A . 42 GLY C 1 1
12 19393 1 1 42 GLY CA C 30.027 37.623 29.057 1.00 . A A . 42 GLY CA 1 1
12 19394 1 1 42 GLY H H 28.991 35.742 29.115 1.00 . A A . 42 GLY H 1 1
12 19395 1 1 42 GLY HA2 H 30.812 37.111 28.503 1.00 . A A . 42 GLY HA2 1 1
12 19396 1 1 42 GLY HA3 H 29.786 38.534 28.509 1.00 . A A . 42 GLY HA3 1 1
12 19397 1 1 42 GLY N N 28.838 36.744 29.115 1.00 . A A . 42 GLY N 1 1
12 19398 1 1 42 GLY O O 30.960 39.187 30.615 1.00 . A A . 42 GLY O 1 1
12 19399 1 1 43 GLY C C 31.201 38.431 33.481 1.00 . A A . 43 GLY C 1 1
12 19400 1 1 43 GLY CA C 31.465 37.178 32.633 1.00 . A A . 43 GLY CA 1 1
12 19401 1 1 43 GLY H H 30.537 36.133 31.030 1.00 . A A . 43 GLY H 1 1
12 19402 1 1 43 GLY HA2 H 31.169 36.321 33.239 1.00 . A A . 43 GLY HA2 1 1
12 19403 1 1 43 GLY HA3 H 32.536 37.099 32.473 1.00 . A A . 43 GLY HA3 1 1
12 19404 1 1 43 GLY N N 30.777 37.067 31.331 1.00 . A A . 43 GLY N 1 1
12 19405 1 1 43 GLY O O 32.136 38.936 34.108 1.00 . A A . 43 GLY O 1 1
12 19406 1 1 44 SER C C 28.271 40.069 34.972 1.00 . A A . 44 SER C 1 1
12 19407 1 1 44 SER CA C 29.574 40.226 34.151 1.00 . A A . 44 SER CA 1 1
12 19408 1 1 44 SER CB C 29.424 41.348 33.112 1.00 . A A . 44 SER CB 1 1
12 19409 1 1 44 SER H H 29.243 38.436 33.021 1.00 . A A . 44 SER H 1 1
12 19410 1 1 44 SER HA H 30.353 40.541 34.844 1.00 . A A . 44 SER HA 1 1
12 19411 1 1 44 SER HB2 H 28.459 41.246 32.632 1.00 . A A . 44 SER HB2 1 1
12 19412 1 1 44 SER HB3 H 29.441 42.309 33.617 1.00 . A A . 44 SER HB3 1 1
12 19413 1 1 44 SER HG H 30.450 40.455 31.700 1.00 . A A . 44 SER HG 1 1
12 19414 1 1 44 SER N N 29.973 38.963 33.488 1.00 . A A . 44 SER N 1 1
12 19415 1 1 44 SER O O 27.690 38.985 35.015 1.00 . A A . 44 SER O 1 1
12 19416 1 1 44 SER OG O 30.435 41.343 32.114 1.00 . A A . 44 SER OG 1 1
12 19417 1 1 45 CYS C C 25.286 40.661 35.825 1.00 . A A . 45 CYS C 1 1
12 19418 1 1 45 CYS CA C 26.604 41.082 36.521 1.00 . A A . 45 CYS CA 1 1
12 19419 1 1 45 CYS CB C 26.459 42.470 37.164 1.00 . A A . 45 CYS CB 1 1
12 19420 1 1 45 CYS H H 28.308 41.996 35.606 1.00 . A A . 45 CYS H 1 1
12 19421 1 1 45 CYS HA H 26.799 40.352 37.309 1.00 . A A . 45 CYS HA 1 1
12 19422 1 1 45 CYS HB2 H 27.432 42.811 37.524 1.00 . A A . 45 CYS HB2 1 1
12 19423 1 1 45 CYS HB3 H 26.092 43.184 36.425 1.00 . A A . 45 CYS HB3 1 1
12 19424 1 1 45 CYS HG H 26.155 41.680 39.354 1.00 . A A . 45 CYS HG 1 1
12 19425 1 1 45 CYS N N 27.783 41.125 35.633 1.00 . A A . 45 CYS N 1 1
12 19426 1 1 45 CYS O O 24.400 40.080 36.457 1.00 . A A . 45 CYS O 1 1
12 19427 1 1 45 CYS SG S 25.320 42.395 38.576 1.00 . A A . 45 CYS SG 1 1
12 19428 1 1 46 ALA C C 24.232 39.195 32.936 1.00 . A A . 46 ALA C 1 1
12 19429 1 1 46 ALA CA C 24.014 40.528 33.692 1.00 . A A . 46 ALA CA 1 1
12 19430 1 1 46 ALA CB C 23.626 41.701 32.781 1.00 . A A . 46 ALA CB 1 1
12 19431 1 1 46 ALA H H 25.887 41.470 34.077 1.00 . A A . 46 ALA H 1 1
12 19432 1 1 46 ALA HA H 23.162 40.354 34.352 1.00 . A A . 46 ALA HA 1 1
12 19433 1 1 46 ALA HB1 H 23.461 42.598 33.379 1.00 . A A . 46 ALA HB1 1 1
12 19434 1 1 46 ALA HB2 H 24.415 41.891 32.054 1.00 . A A . 46 ALA HB2 1 1
12 19435 1 1 46 ALA HB3 H 22.704 41.466 32.247 1.00 . A A . 46 ALA HB3 1 1
12 19436 1 1 46 ALA N N 25.156 40.928 34.521 1.00 . A A . 46 ALA N 1 1
12 19437 1 1 46 ALA O O 23.636 38.969 31.879 1.00 . A A . 46 ALA O 1 1
12 19438 1 1 47 CYS C C 24.058 36.106 32.886 1.00 . A A . 47 CYS C 1 1
12 19439 1 1 47 CYS CA C 25.329 36.980 32.877 1.00 . A A . 47 CYS CA 1 1
12 19440 1 1 47 CYS CB C 26.493 36.317 33.618 1.00 . A A . 47 CYS CB 1 1
12 19441 1 1 47 CYS H H 25.604 38.553 34.285 1.00 . A A . 47 CYS H 1 1
12 19442 1 1 47 CYS HA H 25.623 37.089 31.836 1.00 . A A . 47 CYS HA 1 1
12 19443 1 1 47 CYS HB2 H 26.601 36.713 34.630 1.00 . A A . 47 CYS HB2 1 1
12 19444 1 1 47 CYS HB3 H 26.327 35.240 33.683 1.00 . A A . 47 CYS HB3 1 1
12 19445 1 1 47 CYS N N 25.104 38.314 33.439 1.00 . A A . 47 CYS N 1 1
12 19446 1 1 47 CYS O O 23.111 36.361 33.634 1.00 . A A . 47 CYS O 1 1
12 19447 1 1 47 CYS SG S 28.119 36.452 32.840 1.00 . A A . 47 CYS SG 1 1
12 19448 1 1 48 SER C C 23.045 32.782 31.731 1.00 . A A . 48 SER C 1 1
12 19449 1 1 48 SER CA C 22.803 34.290 31.778 1.00 . A A . 48 SER CA 1 1
12 19450 1 1 48 SER CB C 22.159 34.721 30.455 1.00 . A A . 48 SER CB 1 1
12 19451 1 1 48 SER H H 24.861 34.876 31.491 1.00 . A A . 48 SER H 1 1
12 19452 1 1 48 SER HA H 22.074 34.467 32.568 1.00 . A A . 48 SER HA 1 1
12 19453 1 1 48 SER HB2 H 22.803 34.430 29.626 1.00 . A A . 48 SER HB2 1 1
12 19454 1 1 48 SER HB3 H 21.212 34.193 30.340 1.00 . A A . 48 SER HB3 1 1
12 19455 1 1 48 SER HG H 22.500 36.429 29.642 1.00 . A A . 48 SER HG 1 1
12 19456 1 1 48 SER N N 24.029 35.071 32.039 1.00 . A A . 48 SER N 1 1
12 19457 1 1 48 SER O O 22.437 32.039 32.503 1.00 . A A . 48 SER O 1 1
12 19458 1 1 48 SER OG O 21.944 36.123 30.390 1.00 . A A . 48 SER OG 1 1
12 19459 1 1 49 THR C C 25.667 30.896 29.964 1.00 . A A . 49 THR C 1 1
12 19460 1 1 49 THR CA C 24.268 30.932 30.571 1.00 . A A . 49 THR CA 1 1
12 19461 1 1 49 THR CB C 23.306 30.258 29.567 1.00 . A A . 49 THR CB 1 1
12 19462 1 1 49 THR CG2 C 21.903 30.006 30.116 1.00 . A A . 49 THR CG2 1 1
12 19463 1 1 49 THR H H 24.408 33.025 30.266 1.00 . A A . 49 THR H 1 1
12 19464 1 1 49 THR HA H 24.266 30.370 31.505 1.00 . A A . 49 THR HA 1 1
12 19465 1 1 49 THR HB H 23.733 29.293 29.288 1.00 . A A . 49 THR HB 1 1
12 19466 1 1 49 THR HG1 H 24.050 31.355 28.163 1.00 . A A . 49 THR HG1 1 1
12 19467 1 1 49 THR HG21 H 21.964 29.481 31.068 1.00 . A A . 49 THR HG21 1 1
12 19468 1 1 49 THR HG22 H 21.344 29.394 29.407 1.00 . A A . 49 THR HG22 1 1
12 19469 1 1 49 THR HG23 H 21.377 30.949 30.256 1.00 . A A . 49 THR HG23 1 1
12 19470 1 1 49 THR N N 23.917 32.338 30.823 1.00 . A A . 49 THR N 1 1
12 19471 1 1 49 THR O O 25.862 31.405 28.861 1.00 . A A . 49 THR O 1 1
12 19472 1 1 49 THR OG1 O 23.163 31.042 28.401 1.00 . A A . 49 THR OG1 1 1
12 19473 1 1 50 CYS C C 28.393 29.401 29.030 1.00 . A A . 50 CYS C 1 1
12 19474 1 1 50 CYS CA C 28.051 30.318 30.224 1.00 . A A . 50 CYS CA 1 1
12 19475 1 1 50 CYS CB C 28.904 30.029 31.465 1.00 . A A . 50 CYS CB 1 1
12 19476 1 1 50 CYS H H 26.403 29.784 31.480 1.00 . A A . 50 CYS H 1 1
12 19477 1 1 50 CYS HA H 28.268 31.341 29.910 1.00 . A A . 50 CYS HA 1 1
12 19478 1 1 50 CYS HB2 H 28.503 30.571 32.323 1.00 . A A . 50 CYS HB2 1 1
12 19479 1 1 50 CYS HB3 H 28.938 28.966 31.684 1.00 . A A . 50 CYS HB3 1 1
12 19480 1 1 50 CYS N N 26.638 30.264 30.620 1.00 . A A . 50 CYS N 1 1
12 19481 1 1 50 CYS O O 29.538 28.994 28.848 1.00 . A A . 50 CYS O 1 1
12 19482 1 1 50 CYS SG S 30.628 30.549 31.407 1.00 . A A . 50 CYS SG 1 1
12 19483 1 1 51 HIS C C 27.979 27.978 26.072 1.00 . A A . 51 HIS C 1 1
12 19484 1 1 51 HIS CA C 27.419 27.769 27.478 1.00 . A A . 51 HIS CA 1 1
12 19485 1 1 51 HIS CB C 26.001 27.174 27.441 1.00 . A A . 51 HIS CB 1 1
12 19486 1 1 51 HIS CD2 C 26.000 25.523 25.448 1.00 . A A . 51 HIS CD2 1 1
12 19487 1 1 51 HIS CE1 C 25.513 23.667 26.505 1.00 . A A . 51 HIS CE1 1 1
12 19488 1 1 51 HIS CG C 25.920 25.811 26.787 1.00 . A A . 51 HIS CG 1 1
12 19489 1 1 51 HIS H H 26.529 29.526 28.289 1.00 . A A . 51 HIS H 1 1
12 19490 1 1 51 HIS HA H 28.058 27.054 27.999 1.00 . A A . 51 HIS HA 1 1
12 19491 1 1 51 HIS HB2 H 25.630 27.087 28.463 1.00 . A A . 51 HIS HB2 1 1
12 19492 1 1 51 HIS HB3 H 25.337 27.855 26.907 1.00 . A A . 51 HIS HB3 1 1
12 19493 1 1 51 HIS HD1 H 25.366 24.538 28.409 1.00 . A A . 51 HIS HD1 1 1
12 19494 1 1 51 HIS HD2 H 26.174 26.239 24.655 1.00 . A A . 51 HIS HD2 1 1
12 19495 1 1 51 HIS HE1 H 25.205 22.653 26.708 1.00 . A A . 51 HIS HE1 1 1
12 19496 1 1 51 HIS N N 27.399 29.018 28.228 1.00 . A A . 51 HIS N 1 1
12 19497 1 1 51 HIS ND1 N 25.630 24.630 27.430 1.00 . A A . 51 HIS ND1 1 1
12 19498 1 1 51 HIS NE2 N 25.750 24.155 25.276 1.00 . A A . 51 HIS NE2 1 1
12 19499 1 1 51 HIS O O 27.320 28.522 25.186 1.00 . A A . 51 HIS O 1 1
12 19500 1 1 52 VAL C C 30.041 25.635 24.465 1.00 . A A . 52 VAL C 1 1
12 19501 1 1 52 VAL CA C 29.717 27.115 24.547 1.00 . A A . 52 VAL CA 1 1
12 19502 1 1 52 VAL CB C 30.965 27.947 24.154 1.00 . A A . 52 VAL CB 1 1
12 19503 1 1 52 VAL CG1 C 30.588 28.902 23.038 1.00 . A A . 52 VAL CG1 1 1
12 19504 1 1 52 VAL CG2 C 31.643 28.759 25.266 1.00 . A A . 52 VAL CG2 1 1
12 19505 1 1 52 VAL H H 29.687 27.076 26.667 1.00 . A A . 52 VAL H 1 1
12 19506 1 1 52 VAL HA H 28.942 27.271 23.788 1.00 . A A . 52 VAL HA 1 1
12 19507 1 1 52 VAL HB H 31.716 27.282 23.717 1.00 . A A . 52 VAL HB 1 1
12 19508 1 1 52 VAL HG11 H 30.158 28.333 22.220 1.00 . A A . 52 VAL HG11 1 1
12 19509 1 1 52 VAL HG12 H 29.880 29.648 23.394 1.00 . A A . 52 VAL HG12 1 1
12 19510 1 1 52 VAL HG13 H 31.489 29.367 22.666 1.00 . A A . 52 VAL HG13 1 1
12 19511 1 1 52 VAL HG21 H 32.005 28.093 26.043 1.00 . A A . 52 VAL HG21 1 1
12 19512 1 1 52 VAL HG22 H 32.496 29.303 24.867 1.00 . A A . 52 VAL HG22 1 1
12 19513 1 1 52 VAL HG23 H 30.937 29.468 25.701 1.00 . A A . 52 VAL HG23 1 1
12 19514 1 1 52 VAL N N 29.178 27.442 25.866 1.00 . A A . 52 VAL N 1 1
12 19515 1 1 52 VAL O O 30.121 24.897 25.449 1.00 . A A . 52 VAL O 1 1
12 19516 1 1 53 ILE C C 31.836 24.159 21.749 1.00 . A A . 53 ILE C 1 1
12 19517 1 1 53 ILE CA C 30.861 23.940 22.902 1.00 . A A . 53 ILE CA 1 1
12 19518 1 1 53 ILE CB C 29.736 22.935 22.618 1.00 . A A . 53 ILE CB 1 1
12 19519 1 1 53 ILE CD1 C 29.797 20.815 21.172 1.00 . A A . 53 ILE CD1 1 1
12 19520 1 1 53 ILE CG1 C 30.403 21.590 22.306 1.00 . A A . 53 ILE CG1 1 1
12 19521 1 1 53 ILE CG2 C 28.754 23.449 21.546 1.00 . A A . 53 ILE CG2 1 1
12 19522 1 1 53 ILE H H 30.017 25.786 22.450 1.00 . A A . 53 ILE H 1 1
12 19523 1 1 53 ILE HA H 31.465 23.585 23.737 1.00 . A A . 53 ILE HA 1 1
12 19524 1 1 53 ILE HB H 29.159 22.823 23.535 1.00 . A A . 53 ILE HB 1 1
12 19525 1 1 53 ILE HD11 H 30.295 19.855 21.124 1.00 . A A . 53 ILE HD11 1 1
12 19526 1 1 53 ILE HD12 H 28.737 20.704 21.347 1.00 . A A . 53 ILE HD12 1 1
12 19527 1 1 53 ILE HD13 H 29.996 21.396 20.277 1.00 . A A . 53 ILE HD13 1 1
12 19528 1 1 53 ILE HG12 H 31.403 21.763 21.943 1.00 . A A . 53 ILE HG12 1 1
12 19529 1 1 53 ILE HG13 H 30.436 20.978 23.205 1.00 . A A . 53 ILE HG13 1 1
12 19530 1 1 53 ILE HG21 H 29.276 23.561 20.598 1.00 . A A . 53 ILE HG21 1 1
12 19531 1 1 53 ILE HG22 H 27.923 22.754 21.427 1.00 . A A . 53 ILE HG22 1 1
12 19532 1 1 53 ILE HG23 H 28.314 24.403 21.835 1.00 . A A . 53 ILE HG23 1 1
12 19533 1 1 53 ILE N N 30.256 25.202 23.237 1.00 . A A . 53 ILE N 1 1
12 19534 1 1 53 ILE O O 31.585 24.949 20.853 1.00 . A A . 53 ILE O 1 1
12 19535 1 1 54 VAL C C 34.124 22.455 19.821 1.00 . A A . 54 VAL C 1 1
12 19536 1 1 54 VAL CA C 34.089 23.552 20.882 1.00 . A A . 54 VAL CA 1 1
12 19537 1 1 54 VAL CB C 35.339 23.638 21.763 1.00 . A A . 54 VAL CB 1 1
12 19538 1 1 54 VAL CG1 C 35.801 22.302 22.211 1.00 . A A . 54 VAL CG1 1 1
12 19539 1 1 54 VAL CG2 C 36.583 24.268 21.125 1.00 . A A . 54 VAL CG2 1 1
12 19540 1 1 54 VAL H H 33.052 22.796 22.558 1.00 . A A . 54 VAL H 1 1
12 19541 1 1 54 VAL HA H 34.031 24.458 20.299 1.00 . A A . 54 VAL HA 1 1
12 19542 1 1 54 VAL HB H 35.050 24.076 22.733 1.00 . A A . 54 VAL HB 1 1
12 19543 1 1 54 VAL HG11 H 36.808 22.423 22.568 1.00 . A A . 54 VAL HG11 1 1
12 19544 1 1 54 VAL HG12 H 35.160 22.043 23.033 1.00 . A A . 54 VAL HG12 1 1
12 19545 1 1 54 VAL HG13 H 35.782 21.559 21.424 1.00 . A A . 54 VAL HG13 1 1
12 19546 1 1 54 VAL HG21 H 36.336 25.214 20.652 1.00 . A A . 54 VAL HG21 1 1
12 19547 1 1 54 VAL HG22 H 37.350 24.418 21.886 1.00 . A A . 54 VAL HG22 1 1
12 19548 1 1 54 VAL HG23 H 37.003 23.564 20.401 1.00 . A A . 54 VAL HG23 1 1
12 19549 1 1 54 VAL N N 32.962 23.464 21.798 1.00 . A A . 54 VAL N 1 1
12 19550 1 1 54 VAL O O 33.599 21.349 19.982 1.00 . A A . 54 VAL O 1 1
12 19551 1 1 55 ASP C C 36.303 20.779 18.599 1.00 . A A . 55 ASP C 1 1
12 19552 1 1 55 ASP CA C 35.438 21.820 17.832 1.00 . A A . 55 ASP CA 1 1
12 19553 1 1 55 ASP CB C 36.383 22.660 16.971 1.00 . A A . 55 ASP CB 1 1
12 19554 1 1 55 ASP CG C 37.011 21.927 15.783 1.00 . A A . 55 ASP CG 1 1
12 19555 1 1 55 ASP H H 35.165 23.729 18.684 1.00 . A A . 55 ASP H 1 1
12 19556 1 1 55 ASP HA H 34.671 21.369 17.199 1.00 . A A . 55 ASP HA 1 1
12 19557 1 1 55 ASP HB2 H 35.885 23.509 16.565 1.00 . A A . 55 ASP HB2 1 1
12 19558 1 1 55 ASP HB3 H 37.093 23.135 17.645 1.00 . A A . 55 ASP HB3 1 1
12 19559 1 1 55 ASP N N 34.831 22.776 18.747 1.00 . A A . 55 ASP N 1 1
12 19560 1 1 55 ASP O O 37.195 21.191 19.355 1.00 . A A . 55 ASP O 1 1
12 19561 1 1 55 ASP OD1 O 36.931 20.677 15.718 1.00 . A A . 55 ASP OD1 1 1
12 19562 1 1 55 ASP OD2 O 37.592 22.612 14.912 1.00 . A A . 55 ASP OD2 1 1
12 19563 1 1 56 PRO C C 38.545 18.614 18.561 1.00 . A A . 56 PRO C 1 1
12 19564 1 1 56 PRO CA C 37.056 18.429 18.913 1.00 . A A . 56 PRO CA 1 1
12 19565 1 1 56 PRO CB C 36.522 17.096 18.377 1.00 . A A . 56 PRO CB 1 1
12 19566 1 1 56 PRO CD C 35.036 18.821 17.694 1.00 . A A . 56 PRO CD 1 1
12 19567 1 1 56 PRO CG C 35.034 17.370 18.171 1.00 . A A . 56 PRO CG 1 1
12 19568 1 1 56 PRO HA H 36.967 18.432 19.999 1.00 . A A . 56 PRO HA 1 1
12 19569 1 1 56 PRO HB2 H 36.982 16.866 17.414 1.00 . A A . 56 PRO HB2 1 1
12 19570 1 1 56 PRO HB3 H 36.687 16.281 19.083 1.00 . A A . 56 PRO HB3 1 1
12 19571 1 1 56 PRO HD2 H 35.207 18.849 16.620 1.00 . A A . 56 PRO HD2 1 1
12 19572 1 1 56 PRO HD3 H 34.089 19.295 17.944 1.00 . A A . 56 PRO HD3 1 1
12 19573 1 1 56 PRO HG2 H 34.597 16.699 17.430 1.00 . A A . 56 PRO HG2 1 1
12 19574 1 1 56 PRO HG3 H 34.505 17.292 19.121 1.00 . A A . 56 PRO HG3 1 1
12 19575 1 1 56 PRO N N 36.151 19.456 18.379 1.00 . A A . 56 PRO N 1 1
12 19576 1 1 56 PRO O O 39.400 17.981 19.187 1.00 . A A . 56 PRO O 1 1
12 19577 1 1 57 ASP C C 40.792 20.875 18.415 1.00 . A A . 57 ASP C 1 1
12 19578 1 1 57 ASP CA C 40.254 19.926 17.341 1.00 . A A . 57 ASP CA 1 1
12 19579 1 1 57 ASP CB C 40.369 20.598 15.962 1.00 . A A . 57 ASP CB 1 1
12 19580 1 1 57 ASP CG C 40.994 19.676 14.921 1.00 . A A . 57 ASP CG 1 1
12 19581 1 1 57 ASP H H 38.128 19.950 17.103 1.00 . A A . 57 ASP H 1 1
12 19582 1 1 57 ASP HA H 40.903 19.052 17.346 1.00 . A A . 57 ASP HA 1 1
12 19583 1 1 57 ASP HB2 H 39.397 20.937 15.627 1.00 . A A . 57 ASP HB2 1 1
12 19584 1 1 57 ASP HB3 H 40.993 21.489 16.037 1.00 . A A . 57 ASP HB3 1 1
12 19585 1 1 57 ASP N N 38.880 19.486 17.602 1.00 . A A . 57 ASP N 1 1
12 19586 1 1 57 ASP O O 41.931 20.685 18.848 1.00 . A A . 57 ASP O 1 1
12 19587 1 1 57 ASP OD1 O 42.169 19.281 15.118 1.00 . A A . 57 ASP OD1 1 1
12 19588 1 1 57 ASP OD2 O 40.320 19.365 13.907 1.00 . A A . 57 ASP OD2 1 1
12 19589 1 1 58 TYR C C 40.243 22.709 21.211 1.00 . A A . 58 TYR C 1 1
12 19590 1 1 58 TYR CA C 40.560 22.922 19.732 1.00 . A A . 58 TYR CA 1 1
12 19591 1 1 58 TYR CB C 39.990 24.214 19.184 1.00 . A A . 58 TYR CB 1 1
12 19592 1 1 58 TYR CD1 C 41.790 25.281 17.721 1.00 . A A . 58 TYR CD1 1 1
12 19593 1 1 58 TYR CD2 C 39.876 24.191 16.687 1.00 . A A . 58 TYR CD2 1 1
12 19594 1 1 58 TYR CE1 C 42.314 25.557 16.441 1.00 . A A . 58 TYR CE1 1 1
12 19595 1 1 58 TYR CE2 C 40.381 24.480 15.412 1.00 . A A . 58 TYR CE2 1 1
12 19596 1 1 58 TYR CG C 40.565 24.593 17.838 1.00 . A A . 58 TYR CG 1 1
12 19597 1 1 58 TYR CZ C 41.615 25.150 15.282 1.00 . A A . 58 TYR CZ 1 1
12 19598 1 1 58 TYR H H 39.120 22.127 18.483 1.00 . A A . 58 TYR H 1 1
12 19599 1 1 58 TYR HA H 41.651 22.974 19.663 1.00 . A A . 58 TYR HA 1 1
12 19600 1 1 58 TYR HB2 H 38.904 24.135 19.111 1.00 . A A . 58 TYR HB2 1 1
12 19601 1 1 58 TYR HB3 H 40.192 24.984 19.890 1.00 . A A . 58 TYR HB3 1 1
12 19602 1 1 58 TYR HD1 H 42.347 25.571 18.604 1.00 . A A . 58 TYR HD1 1 1
12 19603 1 1 58 TYR HD2 H 38.963 23.634 16.781 1.00 . A A . 58 TYR HD2 1 1
12 19604 1 1 58 TYR HE1 H 43.263 26.063 16.339 1.00 . A A . 58 TYR HE1 1 1
12 19605 1 1 58 TYR HE2 H 39.820 24.176 14.544 1.00 . A A . 58 TYR HE2 1 1
12 19606 1 1 58 TYR HH H 41.568 24.998 13.353 1.00 . A A . 58 TYR HH 1 1
12 19607 1 1 58 TYR N N 40.034 21.887 18.865 1.00 . A A . 58 TYR N 1 1
12 19608 1 1 58 TYR O O 40.958 23.247 22.044 1.00 . A A . 58 TYR O 1 1
12 19609 1 1 58 TYR OH O 42.132 25.386 14.048 1.00 . A A . 58 TYR OH 1 1
12 19610 1 1 59 TYR C C 40.325 20.562 23.370 1.00 . A A . 59 TYR C 1 1
12 19611 1 1 59 TYR CA C 39.114 21.313 22.919 1.00 . A A . 59 TYR CA 1 1
12 19612 1 1 59 TYR CB C 38.085 20.177 22.955 1.00 . A A . 59 TYR CB 1 1
12 19613 1 1 59 TYR CD1 C 36.683 21.007 24.915 1.00 . A A . 59 TYR CD1 1 1
12 19614 1 1 59 TYR CD2 C 37.220 18.655 24.827 1.00 . A A . 59 TYR CD2 1 1
12 19615 1 1 59 TYR CE1 C 35.903 20.801 26.053 1.00 . A A . 59 TYR CE1 1 1
12 19616 1 1 59 TYR CE2 C 36.514 18.453 26.032 1.00 . A A . 59 TYR CE2 1 1
12 19617 1 1 59 TYR CG C 37.322 19.943 24.260 1.00 . A A . 59 TYR CG 1 1
12 19618 1 1 59 TYR CZ C 35.843 19.529 26.651 1.00 . A A . 59 TYR CZ 1 1
12 19619 1 1 59 TYR H H 38.665 21.516 20.802 1.00 . A A . 59 TYR H 1 1
12 19620 1 1 59 TYR HA H 38.902 22.093 23.658 1.00 . A A . 59 TYR HA 1 1
12 19621 1 1 59 TYR HB2 H 37.486 20.270 22.101 1.00 . A A . 59 TYR HB2 1 1
12 19622 1 1 59 TYR HB3 H 38.527 19.254 22.643 1.00 . A A . 59 TYR HB3 1 1
12 19623 1 1 59 TYR HD1 H 36.732 22.001 24.537 1.00 . A A . 59 TYR HD1 1 1
12 19624 1 1 59 TYR HD2 H 37.655 17.805 24.324 1.00 . A A . 59 TYR HD2 1 1
12 19625 1 1 59 TYR HE1 H 35.344 21.634 26.435 1.00 . A A . 59 TYR HE1 1 1
12 19626 1 1 59 TYR HE2 H 36.432 17.467 26.463 1.00 . A A . 59 TYR HE2 1 1
12 19627 1 1 59 TYR HH H 34.645 20.150 28.025 1.00 . A A . 59 TYR HH 1 1
12 19628 1 1 59 TYR N N 39.258 21.867 21.551 1.00 . A A . 59 TYR N 1 1
12 19629 1 1 59 TYR O O 40.523 20.400 24.569 1.00 . A A . 59 TYR O 1 1
12 19630 1 1 59 TYR OH O 35.063 19.329 27.743 1.00 . A A . 59 TYR OH 1 1
12 19631 1 1 60 ASP C C 43.072 19.170 23.625 1.00 . A A . 60 ASP C 1 1
12 19632 1 1 60 ASP CA C 41.821 18.785 22.802 1.00 . A A . 60 ASP CA 1 1
12 19633 1 1 60 ASP CB C 42.192 18.017 21.543 1.00 . A A . 60 ASP CB 1 1
12 19634 1 1 60 ASP CG C 42.301 16.516 21.799 1.00 . A A . 60 ASP CG 1 1
12 19635 1 1 60 ASP H H 40.806 20.088 21.453 1.00 . A A . 60 ASP H 1 1
12 19636 1 1 60 ASP HA H 41.083 18.211 23.377 1.00 . A A . 60 ASP HA 1 1
12 19637 1 1 60 ASP HB2 H 41.393 18.200 20.837 1.00 . A A . 60 ASP HB2 1 1
12 19638 1 1 60 ASP HB3 H 43.120 18.409 21.122 1.00 . A A . 60 ASP HB3 1 1
12 19639 1 1 60 ASP N N 41.044 19.955 22.428 1.00 . A A . 60 ASP N 1 1
12 19640 1 1 60 ASP O O 43.812 18.325 24.131 1.00 . A A . 60 ASP O 1 1
12 19641 1 1 60 ASP OD1 O 41.254 15.870 22.035 1.00 . A A . 60 ASP OD1 1 1
12 19642 1 1 60 ASP OD2 O 43.406 15.938 21.701 1.00 . A A . 60 ASP OD2 1 1
12 19643 1 1 61 ALA C C 43.775 21.790 25.816 1.00 . A A . 61 ALA C 1 1
12 19644 1 1 61 ALA CA C 44.296 21.206 24.480 1.00 . A A . 61 ALA CA 1 1
12 19645 1 1 61 ALA CB C 44.831 22.304 23.549 1.00 . A A . 61 ALA CB 1 1
12 19646 1 1 61 ALA H H 42.519 21.030 23.291 1.00 . A A . 61 ALA H 1 1
12 19647 1 1 61 ALA HA H 45.118 20.529 24.711 1.00 . A A . 61 ALA HA 1 1
12 19648 1 1 61 ALA HB1 H 45.585 22.897 24.068 1.00 . A A . 61 ALA HB1 1 1
12 19649 1 1 61 ALA HB2 H 45.289 21.849 22.669 1.00 . A A . 61 ALA HB2 1 1
12 19650 1 1 61 ALA HB3 H 44.017 22.955 23.220 1.00 . A A . 61 ALA HB3 1 1
12 19651 1 1 61 ALA N N 43.265 20.487 23.730 1.00 . A A . 61 ALA N 1 1
12 19652 1 1 61 ALA O O 44.549 22.313 26.618 1.00 . A A . 61 ALA O 1 1
12 19653 1 1 62 LEU C C 41.525 21.823 28.417 1.00 . A A . 62 LEU C 1 1
12 19654 1 1 62 LEU CA C 41.745 22.543 27.059 1.00 . A A . 62 LEU CA 1 1
12 19655 1 1 62 LEU CB C 40.405 23.027 26.468 1.00 . A A . 62 LEU CB 1 1
12 19656 1 1 62 LEU CD1 C 39.220 24.583 24.886 1.00 . A A . 62 LEU CD1 1 1
12 19657 1 1 62 LEU CD2 C 41.647 24.926 25.239 1.00 . A A . 62 LEU CD2 1 1
12 19658 1 1 62 LEU CG C 40.542 23.873 25.192 1.00 . A A . 62 LEU CG 1 1
12 19659 1 1 62 LEU H H 41.904 21.208 25.376 1.00 . A A . 62 LEU H 1 1
12 19660 1 1 62 LEU HA H 42.335 23.447 27.231 1.00 . A A . 62 LEU HA 1 1
12 19661 1 1 62 LEU HB2 H 39.771 22.164 26.257 1.00 . A A . 62 LEU HB2 1 1
12 19662 1 1 62 LEU HB3 H 39.872 23.614 27.205 1.00 . A A . 62 LEU HB3 1 1
12 19663 1 1 62 LEU HD11 H 39.287 25.057 23.906 1.00 . A A . 62 LEU HD11 1 1
12 19664 1 1 62 LEU HD12 H 39.032 25.340 25.644 1.00 . A A . 62 LEU HD12 1 1
12 19665 1 1 62 LEU HD13 H 38.406 23.862 24.875 1.00 . A A . 62 LEU HD13 1 1
12 19666 1 1 62 LEU HD21 H 41.541 25.631 24.414 1.00 . A A . 62 LEU HD21 1 1
12 19667 1 1 62 LEU HD22 H 42.622 24.450 25.145 1.00 . A A . 62 LEU HD22 1 1
12 19668 1 1 62 LEU HD23 H 41.613 25.458 26.186 1.00 . A A . 62 LEU HD23 1 1
12 19669 1 1 62 LEU HG H 40.770 23.188 24.391 1.00 . A A . 62 LEU HG 1 1
12 19670 1 1 62 LEU N N 42.459 21.732 26.053 1.00 . A A . 62 LEU N 1 1
12 19671 1 1 62 LEU O O 41.198 20.634 28.415 1.00 . A A . 62 LEU O 1 1
12 19672 1 1 63 PRO C C 39.860 22.059 31.280 1.00 . A A . 63 PRO C 1 1
12 19673 1 1 63 PRO CA C 41.362 22.051 30.926 1.00 . A A . 63 PRO CA 1 1
12 19674 1 1 63 PRO CB C 42.114 23.031 31.831 1.00 . A A . 63 PRO CB 1 1
12 19675 1 1 63 PRO CD C 42.157 23.892 29.630 1.00 . A A . 63 PRO CD 1 1
12 19676 1 1 63 PRO CG C 41.973 24.347 31.069 1.00 . A A . 63 PRO CG 1 1
12 19677 1 1 63 PRO HA H 41.756 21.044 31.068 1.00 . A A . 63 PRO HA 1 1
12 19678 1 1 63 PRO HB2 H 41.678 23.092 32.828 1.00 . A A . 63 PRO HB2 1 1
12 19679 1 1 63 PRO HB3 H 43.167 22.749 31.889 1.00 . A A . 63 PRO HB3 1 1
12 19680 1 1 63 PRO HD2 H 41.604 24.551 28.963 1.00 . A A . 63 PRO HD2 1 1
12 19681 1 1 63 PRO HD3 H 43.219 23.896 29.377 1.00 . A A . 63 PRO HD3 1 1
12 19682 1 1 63 PRO HG2 H 40.962 24.746 31.169 1.00 . A A . 63 PRO HG2 1 1
12 19683 1 1 63 PRO HG3 H 42.721 25.081 31.365 1.00 . A A . 63 PRO HG3 1 1
12 19684 1 1 63 PRO N N 41.646 22.530 29.562 1.00 . A A . 63 PRO N 1 1
12 19685 1 1 63 PRO O O 39.050 22.619 30.548 1.00 . A A . 63 PRO O 1 1
12 19686 1 1 64 GLU C C 37.781 22.195 34.189 1.00 . A A . 64 GLU C 1 1
12 19687 1 1 64 GLU CA C 38.057 21.395 32.884 1.00 . A A . 64 GLU CA 1 1
12 19688 1 1 64 GLU CB C 37.693 19.907 33.042 1.00 . A A . 64 GLU CB 1 1
12 19689 1 1 64 GLU CD C 37.663 17.650 31.832 1.00 . A A . 64 GLU CD 1 1
12 19690 1 1 64 GLU CG C 37.732 19.172 31.690 1.00 . A A . 64 GLU CG 1 1
12 19691 1 1 64 GLU H H 40.171 21.048 33.009 1.00 . A A . 64 GLU H 1 1
12 19692 1 1 64 GLU HA H 37.408 21.791 32.104 1.00 . A A . 64 GLU HA 1 1
12 19693 1 1 64 GLU HB2 H 38.393 19.443 33.738 1.00 . A A . 64 GLU HB2 1 1
12 19694 1 1 64 GLU HB3 H 36.688 19.825 33.451 1.00 . A A . 64 GLU HB3 1 1
12 19695 1 1 64 GLU HG2 H 36.907 19.531 31.072 1.00 . A A . 64 GLU HG2 1 1
12 19696 1 1 64 GLU HG3 H 38.665 19.405 31.175 1.00 . A A . 64 GLU HG3 1 1
12 19697 1 1 64 GLU N N 39.465 21.501 32.431 1.00 . A A . 64 GLU N 1 1
12 19698 1 1 64 GLU O O 38.638 22.207 35.079 1.00 . A A . 64 GLU O 1 1
12 19699 1 1 64 GLU OE1 O 38.597 17.054 32.425 1.00 . A A . 64 GLU OE1 1 1
12 19700 1 1 64 GLU OE2 O 36.734 17.021 31.267 1.00 . A A . 64 GLU OE2 1 1
12 19701 1 1 65 PRO C C 35.641 23.220 36.659 1.00 . A A . 65 PRO C 1 1
12 19702 1 1 65 PRO CA C 36.352 23.834 35.431 1.00 . A A . 65 PRO CA 1 1
12 19703 1 1 65 PRO CB C 35.513 24.921 34.762 1.00 . A A . 65 PRO CB 1 1
12 19704 1 1 65 PRO CD C 35.553 23.021 33.357 1.00 . A A . 65 PRO CD 1 1
12 19705 1 1 65 PRO CG C 34.587 24.071 33.903 1.00 . A A . 65 PRO CG 1 1
12 19706 1 1 65 PRO HA H 37.283 24.285 35.776 1.00 . A A . 65 PRO HA 1 1
12 19707 1 1 65 PRO HB2 H 34.973 25.538 35.473 1.00 . A A . 65 PRO HB2 1 1
12 19708 1 1 65 PRO HB3 H 36.145 25.542 34.126 1.00 . A A . 65 PRO HB3 1 1
12 19709 1 1 65 PRO HD2 H 35.032 22.084 33.178 1.00 . A A . 65 PRO HD2 1 1
12 19710 1 1 65 PRO HD3 H 35.953 23.401 32.426 1.00 . A A . 65 PRO HD3 1 1
12 19711 1 1 65 PRO HG2 H 33.842 23.604 34.543 1.00 . A A . 65 PRO HG2 1 1
12 19712 1 1 65 PRO HG3 H 34.110 24.641 33.108 1.00 . A A . 65 PRO HG3 1 1
12 19713 1 1 65 PRO N N 36.623 22.877 34.346 1.00 . A A . 65 PRO N 1 1
12 19714 1 1 65 PRO O O 35.338 22.024 36.703 1.00 . A A . 65 PRO O 1 1
12 19715 1 1 66 GLU C C 33.245 23.214 38.774 1.00 . A A . 66 GLU C 1 1
12 19716 1 1 66 GLU CA C 34.721 23.616 38.929 1.00 . A A . 66 GLU CA 1 1
12 19717 1 1 66 GLU CB C 34.835 24.731 39.978 1.00 . A A . 66 GLU CB 1 1
12 19718 1 1 66 GLU CD C 36.243 25.476 41.916 1.00 . A A . 66 GLU CD 1 1
12 19719 1 1 66 GLU CG C 36.204 24.652 40.636 1.00 . A A . 66 GLU CG 1 1
12 19720 1 1 66 GLU H H 35.668 25.007 37.614 1.00 . A A . 66 GLU H 1 1
12 19721 1 1 66 GLU HA H 35.224 22.726 39.313 1.00 . A A . 66 GLU HA 1 1
12 19722 1 1 66 GLU HB2 H 34.686 25.707 39.524 1.00 . A A . 66 GLU HB2 1 1
12 19723 1 1 66 GLU HB3 H 34.072 24.605 40.743 1.00 . A A . 66 GLU HB3 1 1
12 19724 1 1 66 GLU HG2 H 36.388 23.611 40.893 1.00 . A A . 66 GLU HG2 1 1
12 19725 1 1 66 GLU HG3 H 36.971 24.984 39.934 1.00 . A A . 66 GLU HG3 1 1
12 19726 1 1 66 GLU N N 35.412 24.029 37.696 1.00 . A A . 66 GLU N 1 1
12 19727 1 1 66 GLU O O 32.585 23.533 37.789 1.00 . A A . 66 GLU O 1 1
12 19728 1 1 66 GLU OE1 O 35.765 24.976 42.966 1.00 . A A . 66 GLU OE1 1 1
12 19729 1 1 66 GLU OE2 O 36.789 26.602 41.904 1.00 . A A . 66 GLU OE2 1 1
12 19730 1 1 67 ASP C C 30.223 22.984 39.949 1.00 . A A . 67 ASP C 1 1
12 19731 1 1 67 ASP CA C 31.377 21.958 39.881 1.00 . A A . 67 ASP CA 1 1
12 19732 1 1 67 ASP CB C 31.385 21.008 41.089 1.00 . A A . 67 ASP CB 1 1
12 19733 1 1 67 ASP CG C 30.169 20.094 41.141 1.00 . A A . 67 ASP CG 1 1
12 19734 1 1 67 ASP H H 33.331 22.352 40.591 1.00 . A A . 67 ASP H 1 1
12 19735 1 1 67 ASP HA H 31.223 21.365 38.979 1.00 . A A . 67 ASP HA 1 1
12 19736 1 1 67 ASP HB2 H 32.278 20.382 41.045 1.00 . A A . 67 ASP HB2 1 1
12 19737 1 1 67 ASP HB3 H 31.439 21.588 42.008 1.00 . A A . 67 ASP HB3 1 1
12 19738 1 1 67 ASP N N 32.717 22.555 39.809 1.00 . A A . 67 ASP N 1 1
12 19739 1 1 67 ASP O O 29.068 22.649 39.683 1.00 . A A . 67 ASP O 1 1
12 19740 1 1 67 ASP OD1 O 30.167 19.071 40.413 1.00 . A A . 67 ASP OD1 1 1
12 19741 1 1 67 ASP OD2 O 29.244 20.376 41.941 1.00 . A A . 67 ASP OD2 1 1
12 19742 1 1 68 ASP C C 29.819 26.068 38.740 1.00 . A A . 68 ASP C 1 1
12 19743 1 1 68 ASP CA C 29.635 25.396 40.107 1.00 . A A . 68 ASP CA 1 1
12 19744 1 1 68 ASP CB C 29.867 26.399 41.244 1.00 . A A . 68 ASP CB 1 1
12 19745 1 1 68 ASP CG C 28.827 27.523 41.259 1.00 . A A . 68 ASP CG 1 1
12 19746 1 1 68 ASP H H 31.465 24.414 40.606 1.00 . A A . 68 ASP H 1 1
12 19747 1 1 68 ASP HA H 28.593 25.078 40.136 1.00 . A A . 68 ASP HA 1 1
12 19748 1 1 68 ASP HB2 H 29.824 25.867 42.193 1.00 . A A . 68 ASP HB2 1 1
12 19749 1 1 68 ASP HB3 H 30.869 26.824 41.146 1.00 . A A . 68 ASP HB3 1 1
12 19750 1 1 68 ASP N N 30.517 24.235 40.310 1.00 . A A . 68 ASP N 1 1
12 19751 1 1 68 ASP O O 28.921 26.765 38.274 1.00 . A A . 68 ASP O 1 1
12 19752 1 1 68 ASP OD1 O 27.606 27.230 41.227 1.00 . A A . 68 ASP OD1 1 1
12 19753 1 1 68 ASP OD2 O 29.217 28.713 41.329 1.00 . A A . 68 ASP OD2 1 1
12 19754 1 1 69 GLU C C 30.851 25.774 35.597 1.00 . A A . 69 GLU C 1 1
12 19755 1 1 69 GLU CA C 31.321 26.556 36.837 1.00 . A A . 69 GLU CA 1 1
12 19756 1 1 69 GLU CB C 32.821 26.875 36.834 1.00 . A A . 69 GLU CB 1 1
12 19757 1 1 69 GLU CD C 34.643 28.266 37.969 1.00 . A A . 69 GLU CD 1 1
12 19758 1 1 69 GLU CG C 33.183 27.812 37.997 1.00 . A A . 69 GLU CG 1 1
12 19759 1 1 69 GLU H H 31.657 25.253 38.504 1.00 . A A . 69 GLU H 1 1
12 19760 1 1 69 GLU HA H 30.799 27.513 36.804 1.00 . A A . 69 GLU HA 1 1
12 19761 1 1 69 GLU HB2 H 33.384 25.949 36.929 1.00 . A A . 69 GLU HB2 1 1
12 19762 1 1 69 GLU HB3 H 33.078 27.362 35.893 1.00 . A A . 69 GLU HB3 1 1
12 19763 1 1 69 GLU HG2 H 32.536 28.690 37.945 1.00 . A A . 69 GLU HG2 1 1
12 19764 1 1 69 GLU HG3 H 32.996 27.312 38.949 1.00 . A A . 69 GLU HG3 1 1
12 19765 1 1 69 GLU N N 30.970 25.882 38.094 1.00 . A A . 69 GLU N 1 1
12 19766 1 1 69 GLU O O 30.179 26.346 34.740 1.00 . A A . 69 GLU O 1 1
12 19767 1 1 69 GLU OE1 O 35.571 27.431 37.847 1.00 . A A . 69 GLU OE1 1 1
12 19768 1 1 69 GLU OE2 O 34.886 29.495 38.094 1.00 . A A . 69 GLU OE2 1 1
12 19769 1 1 70 ASN C C 28.885 23.457 34.764 1.00 . A A . 70 ASN C 1 1
12 19770 1 1 70 ASN CA C 30.421 23.546 34.588 1.00 . A A . 70 ASN CA 1 1
12 19771 1 1 70 ASN CB C 31.122 22.173 34.578 1.00 . A A . 70 ASN CB 1 1
12 19772 1 1 70 ASN CG C 31.066 21.390 35.876 1.00 . A A . 70 ASN CG 1 1
12 19773 1 1 70 ASN H H 31.699 24.043 36.237 1.00 . A A . 70 ASN H 1 1
12 19774 1 1 70 ASN HA H 30.559 23.963 33.595 1.00 . A A . 70 ASN HA 1 1
12 19775 1 1 70 ASN HB2 H 30.660 21.557 33.811 1.00 . A A . 70 ASN HB2 1 1
12 19776 1 1 70 ASN HB3 H 32.159 22.303 34.297 1.00 . A A . 70 ASN HB3 1 1
12 19777 1 1 70 ASN HD21 H 32.792 20.392 35.472 1.00 . A A . 70 ASN HD21 1 1
12 19778 1 1 70 ASN HD22 H 31.957 19.979 36.971 1.00 . A A . 70 ASN HD22 1 1
12 19779 1 1 70 ASN N N 31.083 24.454 35.540 1.00 . A A . 70 ASN N 1 1
12 19780 1 1 70 ASN ND2 N 32.020 20.525 36.117 1.00 . A A . 70 ASN ND2 1 1
12 19781 1 1 70 ASN O O 28.177 23.062 33.836 1.00 . A A . 70 ASN O 1 1
12 19782 1 1 70 ASN OD1 O 30.147 21.520 36.668 1.00 . A A . 70 ASN OD1 1 1
12 19783 1 1 71 ASP C C 26.296 25.137 35.344 1.00 . A A . 71 ASP C 1 1
12 19784 1 1 71 ASP CA C 26.913 24.005 36.173 1.00 . A A . 71 ASP CA 1 1
12 19785 1 1 71 ASP CB C 26.648 24.243 37.667 1.00 . A A . 71 ASP CB 1 1
12 19786 1 1 71 ASP CG C 25.169 24.164 38.062 1.00 . A A . 71 ASP CG 1 1
12 19787 1 1 71 ASP H H 29.021 24.151 36.621 1.00 . A A . 71 ASP H 1 1
12 19788 1 1 71 ASP HA H 26.425 23.074 35.886 1.00 . A A . 71 ASP HA 1 1
12 19789 1 1 71 ASP HB2 H 27.188 23.497 38.241 1.00 . A A . 71 ASP HB2 1 1
12 19790 1 1 71 ASP HB3 H 27.029 25.222 37.945 1.00 . A A . 71 ASP HB3 1 1
12 19791 1 1 71 ASP N N 28.359 23.873 35.917 1.00 . A A . 71 ASP N 1 1
12 19792 1 1 71 ASP O O 25.210 24.967 34.803 1.00 . A A . 71 ASP O 1 1
12 19793 1 1 71 ASP OD1 O 24.524 23.127 37.774 1.00 . A A . 71 ASP OD1 1 1
12 19794 1 1 71 ASP OD2 O 24.689 25.074 38.784 1.00 . A A . 71 ASP OD2 1 1
12 19795 1 1 72 MET C C 26.406 27.046 32.859 1.00 . A A . 72 MET C 1 1
12 19796 1 1 72 MET CA C 26.617 27.411 34.340 1.00 . A A . 72 MET CA 1 1
12 19797 1 1 72 MET CB C 27.657 28.532 34.466 1.00 . A A . 72 MET CB 1 1
12 19798 1 1 72 MET CE C 29.303 30.256 37.941 1.00 . A A . 72 MET CE 1 1
12 19799 1 1 72 MET CG C 28.001 28.852 35.926 1.00 . A A . 72 MET CG 1 1
12 19800 1 1 72 MET H H 27.949 26.273 35.576 1.00 . A A . 72 MET H 1 1
12 19801 1 1 72 MET HA H 25.671 27.785 34.728 1.00 . A A . 72 MET HA 1 1
12 19802 1 1 72 MET HB2 H 28.567 28.245 33.938 1.00 . A A . 72 MET HB2 1 1
12 19803 1 1 72 MET HB3 H 27.256 29.425 33.987 1.00 . A A . 72 MET HB3 1 1
12 19804 1 1 72 MET HE1 H 29.844 29.338 38.171 1.00 . A A . 72 MET HE1 1 1
12 19805 1 1 72 MET HE2 H 29.906 31.110 38.252 1.00 . A A . 72 MET HE2 1 1
12 19806 1 1 72 MET HE3 H 28.362 30.265 38.490 1.00 . A A . 72 MET HE3 1 1
12 19807 1 1 72 MET HG2 H 27.078 28.944 36.499 1.00 . A A . 72 MET HG2 1 1
12 19808 1 1 72 MET HG3 H 28.565 28.015 36.333 1.00 . A A . 72 MET HG3 1 1
12 19809 1 1 72 MET N N 27.028 26.248 35.157 1.00 . A A . 72 MET N 1 1
12 19810 1 1 72 MET O O 25.817 27.817 32.101 1.00 . A A . 72 MET O 1 1
12 19811 1 1 72 MET SD S 28.980 30.355 36.158 1.00 . A A . 72 MET SD 1 1
12 19812 1 1 73 LEU C C 25.531 24.386 31.070 1.00 . A A . 73 LEU C 1 1
12 19813 1 1 73 LEU CA C 26.795 25.257 31.141 1.00 . A A . 73 LEU CA 1 1
12 19814 1 1 73 LEU CB C 28.079 24.452 30.844 1.00 . A A . 73 LEU CB 1 1
12 19815 1 1 73 LEU CD1 C 30.586 24.221 30.840 1.00 . A A . 73 LEU CD1 1 1
12 19816 1 1 73 LEU CD2 C 29.569 26.472 30.635 1.00 . A A . 73 LEU CD2 1 1
12 19817 1 1 73 LEU CG C 29.406 25.100 31.261 1.00 . A A . 73 LEU CG 1 1
12 19818 1 1 73 LEU H H 27.393 25.340 33.166 1.00 . A A . 73 LEU H 1 1
12 19819 1 1 73 LEU HA H 26.687 26.044 30.393 1.00 . A A . 73 LEU HA 1 1
12 19820 1 1 73 LEU HB2 H 28.021 23.516 31.392 1.00 . A A . 73 LEU HB2 1 1
12 19821 1 1 73 LEU HB3 H 28.115 24.215 29.779 1.00 . A A . 73 LEU HB3 1 1
12 19822 1 1 73 LEU HD11 H 31.520 24.667 31.179 1.00 . A A . 73 LEU HD11 1 1
12 19823 1 1 73 LEU HD12 H 30.607 24.119 29.754 1.00 . A A . 73 LEU HD12 1 1
12 19824 1 1 73 LEU HD13 H 30.485 23.229 31.281 1.00 . A A . 73 LEU HD13 1 1
12 19825 1 1 73 LEU HD21 H 29.767 26.378 29.569 1.00 . A A . 73 LEU HD21 1 1
12 19826 1 1 73 LEU HD22 H 30.384 26.989 31.131 1.00 . A A . 73 LEU HD22 1 1
12 19827 1 1 73 LEU HD23 H 28.673 27.067 30.765 1.00 . A A . 73 LEU HD23 1 1
12 19828 1 1 73 LEU HG H 29.420 25.208 32.348 1.00 . A A . 73 LEU HG 1 1
12 19829 1 1 73 LEU N N 26.929 25.885 32.453 1.00 . A A . 73 LEU N 1 1
12 19830 1 1 73 LEU O O 24.697 24.570 30.188 1.00 . A A . 73 LEU O 1 1
12 19831 1 1 74 ASP C C 22.891 23.368 32.468 1.00 . A A . 74 ASP C 1 1
12 19832 1 1 74 ASP CA C 24.224 22.611 32.297 1.00 . A A . 74 ASP CA 1 1
12 19833 1 1 74 ASP CB C 24.492 21.784 33.572 1.00 . A A . 74 ASP CB 1 1
12 19834 1 1 74 ASP CG C 24.756 20.310 33.273 1.00 . A A . 74 ASP CG 1 1
12 19835 1 1 74 ASP H H 26.226 23.255 32.557 1.00 . A A . 74 ASP H 1 1
12 19836 1 1 74 ASP HA H 24.093 21.932 31.452 1.00 . A A . 74 ASP HA 1 1
12 19837 1 1 74 ASP HB2 H 25.329 22.206 34.128 1.00 . A A . 74 ASP HB2 1 1
12 19838 1 1 74 ASP HB3 H 23.628 21.843 34.235 1.00 . A A . 74 ASP HB3 1 1
12 19839 1 1 74 ASP N N 25.396 23.459 32.022 1.00 . A A . 74 ASP N 1 1
12 19840 1 1 74 ASP O O 21.829 22.751 32.345 1.00 . A A . 74 ASP O 1 1
12 19841 1 1 74 ASP OD1 O 25.834 19.977 32.728 1.00 . A A . 74 ASP OD1 1 1
12 19842 1 1 74 ASP OD2 O 23.866 19.469 33.562 1.00 . A A . 74 ASP OD2 1 1
12 19843 1 1 75 LEU C C 21.039 25.591 31.312 1.00 . A A . 75 LEU C 1 1
12 19844 1 1 75 LEU CA C 21.685 25.510 32.707 1.00 . A A . 75 LEU CA 1 1
12 19845 1 1 75 LEU CB C 21.999 26.937 33.191 1.00 . A A . 75 LEU CB 1 1
12 19846 1 1 75 LEU CD1 C 22.729 28.523 34.977 1.00 . A A . 75 LEU CD1 1 1
12 19847 1 1 75 LEU CD2 C 22.127 26.197 35.654 1.00 . A A . 75 LEU CD2 1 1
12 19848 1 1 75 LEU CG C 22.718 27.064 34.542 1.00 . A A . 75 LEU CG 1 1
12 19849 1 1 75 LEU H H 23.785 25.122 32.956 1.00 . A A . 75 LEU H 1 1
12 19850 1 1 75 LEU HA H 20.954 25.063 33.382 1.00 . A A . 75 LEU HA 1 1
12 19851 1 1 75 LEU HB2 H 22.622 27.424 32.439 1.00 . A A . 75 LEU HB2 1 1
12 19852 1 1 75 LEU HB3 H 21.055 27.484 33.250 1.00 . A A . 75 LEU HB3 1 1
12 19853 1 1 75 LEU HD11 H 23.186 29.133 34.199 1.00 . A A . 75 LEU HD11 1 1
12 19854 1 1 75 LEU HD12 H 23.307 28.628 35.896 1.00 . A A . 75 LEU HD12 1 1
12 19855 1 1 75 LEU HD13 H 21.709 28.861 35.152 1.00 . A A . 75 LEU HD13 1 1
12 19856 1 1 75 LEU HD21 H 21.063 26.402 35.771 1.00 . A A . 75 LEU HD21 1 1
12 19857 1 1 75 LEU HD22 H 22.639 26.406 36.594 1.00 . A A . 75 LEU HD22 1 1
12 19858 1 1 75 LEU HD23 H 22.283 25.141 35.423 1.00 . A A . 75 LEU HD23 1 1
12 19859 1 1 75 LEU HG H 23.749 26.781 34.385 1.00 . A A . 75 LEU HG 1 1
12 19860 1 1 75 LEU N N 22.903 24.685 32.712 1.00 . A A . 75 LEU N 1 1
12 19861 1 1 75 LEU O O 19.860 25.934 31.205 1.00 . A A . 75 LEU O 1 1
12 19862 1 1 76 ALA C C 21.031 23.631 28.533 1.00 . A A . 76 ALA C 1 1
12 19863 1 1 76 ALA CA C 21.299 25.105 28.892 1.00 . A A . 76 ALA CA 1 1
12 19864 1 1 76 ALA CB C 22.341 25.706 27.952 1.00 . A A . 76 ALA CB 1 1
12 19865 1 1 76 ALA H H 22.751 24.995 30.425 1.00 . A A . 76 ALA H 1 1
12 19866 1 1 76 ALA HA H 20.371 25.662 28.771 1.00 . A A . 76 ALA HA 1 1
12 19867 1 1 76 ALA HB1 H 23.241 25.104 28.028 1.00 . A A . 76 ALA HB1 1 1
12 19868 1 1 76 ALA HB2 H 21.983 25.677 26.923 1.00 . A A . 76 ALA HB2 1 1
12 19869 1 1 76 ALA HB3 H 22.561 26.735 28.236 1.00 . A A . 76 ALA HB3 1 1
12 19870 1 1 76 ALA N N 21.787 25.262 30.256 1.00 . A A . 76 ALA N 1 1
12 19871 1 1 76 ALA O O 21.640 22.708 29.085 1.00 . A A . 76 ALA O 1 1
12 19872 1 1 77 TYR C C 21.123 21.571 26.192 1.00 . A A . 77 TYR C 1 1
12 19873 1 1 77 TYR CA C 19.904 22.101 26.950 1.00 . A A . 77 TYR CA 1 1
12 19874 1 1 77 TYR CB C 18.735 22.231 25.971 1.00 . A A . 77 TYR CB 1 1
12 19875 1 1 77 TYR CD1 C 17.524 20.015 26.031 1.00 . A A . 77 TYR CD1 1 1
12 19876 1 1 77 TYR CD2 C 18.630 20.684 23.963 1.00 . A A . 77 TYR CD2 1 1
12 19877 1 1 77 TYR CE1 C 17.110 18.815 25.424 1.00 . A A . 77 TYR CE1 1 1
12 19878 1 1 77 TYR CE2 C 18.226 19.479 23.356 1.00 . A A . 77 TYR CE2 1 1
12 19879 1 1 77 TYR CG C 18.290 20.946 25.306 1.00 . A A . 77 TYR CG 1 1
12 19880 1 1 77 TYR CZ C 17.468 18.539 24.087 1.00 . A A . 77 TYR CZ 1 1
12 19881 1 1 77 TYR H H 19.682 24.209 27.146 1.00 . A A . 77 TYR H 1 1
12 19882 1 1 77 TYR HA H 19.643 21.388 27.733 1.00 . A A . 77 TYR HA 1 1
12 19883 1 1 77 TYR HB2 H 17.885 22.637 26.502 1.00 . A A . 77 TYR HB2 1 1
12 19884 1 1 77 TYR HB3 H 19.015 22.944 25.196 1.00 . A A . 77 TYR HB3 1 1
12 19885 1 1 77 TYR HD1 H 17.251 20.217 27.058 1.00 . A A . 77 TYR HD1 1 1
12 19886 1 1 77 TYR HD2 H 19.203 21.405 23.393 1.00 . A A . 77 TYR HD2 1 1
12 19887 1 1 77 TYR HE1 H 16.530 18.096 25.983 1.00 . A A . 77 TYR HE1 1 1
12 19888 1 1 77 TYR HE2 H 18.486 19.266 22.330 1.00 . A A . 77 TYR HE2 1 1
12 19889 1 1 77 TYR HH H 16.532 16.837 24.111 1.00 . A A . 77 TYR HH 1 1
12 19890 1 1 77 TYR N N 20.159 23.412 27.548 1.00 . A A . 77 TYR N 1 1
12 19891 1 1 77 TYR O O 21.893 22.351 25.625 1.00 . A A . 77 TYR O 1 1
12 19892 1 1 77 TYR OH O 17.083 17.377 23.500 1.00 . A A . 77 TYR OH 1 1
12 19893 1 1 78 GLY C C 23.515 19.799 25.151 1.00 . A A . 78 GLY C 1 1
12 19894 1 1 78 GLY CA C 22.002 19.632 25.013 1.00 . A A . 78 GLY CA 1 1
12 19895 1 1 78 GLY H H 20.568 19.663 26.579 1.00 . A A . 78 GLY H 1 1
12 19896 1 1 78 GLY HA2 H 21.801 18.563 25.023 1.00 . A A . 78 GLY HA2 1 1
12 19897 1 1 78 GLY HA3 H 21.654 20.068 24.075 1.00 . A A . 78 GLY HA3 1 1
12 19898 1 1 78 GLY N N 21.230 20.247 26.086 1.00 . A A . 78 GLY N 1 1
12 19899 1 1 78 GLY O O 24.203 20.091 24.169 1.00 . A A . 78 GLY O 1 1
12 19900 1 1 79 LEU C C 26.255 18.522 26.333 1.00 . A A . 79 LEU C 1 1
12 19901 1 1 79 LEU CA C 25.451 19.782 26.696 1.00 . A A . 79 LEU CA 1 1
12 19902 1 1 79 LEU CB C 25.595 20.246 28.150 1.00 . A A . 79 LEU CB 1 1
12 19903 1 1 79 LEU CD1 C 26.929 21.743 29.561 1.00 . A A . 79 LEU CD1 1 1
12 19904 1 1 79 LEU CD2 C 27.976 19.661 28.969 1.00 . A A . 79 LEU CD2 1 1
12 19905 1 1 79 LEU CG C 27.020 20.723 28.453 1.00 . A A . 79 LEU CG 1 1
12 19906 1 1 79 LEU H H 23.383 19.496 27.135 1.00 . A A . 79 LEU H 1 1
12 19907 1 1 79 LEU HA H 25.858 20.581 26.078 1.00 . A A . 79 LEU HA 1 1
12 19908 1 1 79 LEU HB2 H 24.894 21.073 28.273 1.00 . A A . 79 LEU HB2 1 1
12 19909 1 1 79 LEU HB3 H 25.308 19.494 28.881 1.00 . A A . 79 LEU HB3 1 1
12 19910 1 1 79 LEU HD11 H 26.423 21.312 30.426 1.00 . A A . 79 LEU HD11 1 1
12 19911 1 1 79 LEU HD12 H 26.384 22.609 29.203 1.00 . A A . 79 LEU HD12 1 1
12 19912 1 1 79 LEU HD13 H 27.941 22.024 29.835 1.00 . A A . 79 LEU HD13 1 1
12 19913 1 1 79 LEU HD21 H 28.178 18.920 28.206 1.00 . A A . 79 LEU HD21 1 1
12 19914 1 1 79 LEU HD22 H 27.573 19.194 29.868 1.00 . A A . 79 LEU HD22 1 1
12 19915 1 1 79 LEU HD23 H 28.917 20.156 29.211 1.00 . A A . 79 LEU HD23 1 1
12 19916 1 1 79 LEU HG H 27.468 21.170 27.565 1.00 . A A . 79 LEU HG 1 1
12 19917 1 1 79 LEU N N 24.028 19.684 26.378 1.00 . A A . 79 LEU N 1 1
12 19918 1 1 79 LEU O O 25.822 17.392 26.560 1.00 . A A . 79 LEU O 1 1
12 19919 1 1 80 THR C C 29.571 17.457 25.503 1.00 . A A . 80 THR C 1 1
12 19920 1 1 80 THR CA C 28.211 17.847 24.904 1.00 . A A . 80 THR CA 1 1
12 19921 1 1 80 THR CB C 28.476 18.538 23.545 1.00 . A A . 80 THR CB 1 1
12 19922 1 1 80 THR CG2 C 28.331 17.600 22.354 1.00 . A A . 80 THR CG2 1 1
12 19923 1 1 80 THR H H 27.662 19.734 25.619 1.00 . A A . 80 THR H 1 1
12 19924 1 1 80 THR HA H 27.637 16.935 24.736 1.00 . A A . 80 THR HA 1 1
12 19925 1 1 80 THR HB H 29.494 18.927 23.548 1.00 . A A . 80 THR HB 1 1
12 19926 1 1 80 THR HG1 H 26.880 19.339 22.769 1.00 . A A . 80 THR HG1 1 1
12 19927 1 1 80 THR HG21 H 28.457 18.160 21.427 1.00 . A A . 80 THR HG21 1 1
12 19928 1 1 80 THR HG22 H 27.345 17.137 22.358 1.00 . A A . 80 THR HG22 1 1
12 19929 1 1 80 THR HG23 H 29.096 16.829 22.395 1.00 . A A . 80 THR HG23 1 1
12 19930 1 1 80 THR N N 27.434 18.762 25.757 1.00 . A A . 80 THR N 1 1
12 19931 1 1 80 THR O O 30.085 18.117 26.410 1.00 . A A . 80 THR O 1 1
12 19932 1 1 80 THR OG1 O 27.620 19.638 23.331 1.00 . A A . 80 THR OG1 1 1
12 19933 1 1 81 GLU C C 32.688 17.024 25.178 1.00 . A A . 81 GLU C 1 1
12 19934 1 1 81 GLU CA C 31.566 15.972 25.320 1.00 . A A . 81 GLU CA 1 1
12 19935 1 1 81 GLU CB C 31.958 14.727 24.500 1.00 . A A . 81 GLU CB 1 1
12 19936 1 1 81 GLU CD C 30.748 12.984 25.950 1.00 . A A . 81 GLU CD 1 1
12 19937 1 1 81 GLU CG C 30.968 13.551 24.544 1.00 . A A . 81 GLU CG 1 1
12 19938 1 1 81 GLU H H 29.779 15.961 24.156 1.00 . A A . 81 GLU H 1 1
12 19939 1 1 81 GLU HA H 31.526 15.694 26.373 1.00 . A A . 81 GLU HA 1 1
12 19940 1 1 81 GLU HB2 H 32.075 15.026 23.457 1.00 . A A . 81 GLU HB2 1 1
12 19941 1 1 81 GLU HB3 H 32.928 14.369 24.848 1.00 . A A . 81 GLU HB3 1 1
12 19942 1 1 81 GLU HG2 H 30.015 13.878 24.126 1.00 . A A . 81 GLU HG2 1 1
12 19943 1 1 81 GLU HG3 H 31.353 12.756 23.904 1.00 . A A . 81 GLU HG3 1 1
12 19944 1 1 81 GLU N N 30.231 16.451 24.914 1.00 . A A . 81 GLU N 1 1
12 19945 1 1 81 GLU O O 33.750 16.852 25.776 1.00 . A A . 81 GLU O 1 1
12 19946 1 1 81 GLU OE1 O 31.733 12.597 26.625 1.00 . A A . 81 GLU OE1 1 1
12 19947 1 1 81 GLU OE2 O 29.573 12.923 26.389 1.00 . A A . 81 GLU OE2 1 1
12 19948 1 1 82 THR C C 32.799 20.573 24.721 1.00 . A A . 82 THR C 1 1
12 19949 1 1 82 THR CA C 33.384 19.242 24.227 1.00 . A A . 82 THR CA 1 1
12 19950 1 1 82 THR CB C 33.882 19.367 22.789 1.00 . A A . 82 THR CB 1 1
12 19951 1 1 82 THR CG2 C 34.645 18.157 22.269 1.00 . A A . 82 THR CG2 1 1
12 19952 1 1 82 THR H H 31.577 18.178 23.945 1.00 . A A . 82 THR H 1 1
12 19953 1 1 82 THR HA H 34.286 19.092 24.802 1.00 . A A . 82 THR HA 1 1
12 19954 1 1 82 THR HB H 34.555 20.219 22.782 1.00 . A A . 82 THR HB 1 1
12 19955 1 1 82 THR HG1 H 33.132 20.111 21.173 1.00 . A A . 82 THR HG1 1 1
12 19956 1 1 82 THR HG21 H 35.062 18.403 21.294 1.00 . A A . 82 THR HG21 1 1
12 19957 1 1 82 THR HG22 H 33.981 17.299 22.179 1.00 . A A . 82 THR HG22 1 1
12 19958 1 1 82 THR HG23 H 35.459 17.915 22.948 1.00 . A A . 82 THR HG23 1 1
12 19959 1 1 82 THR N N 32.463 18.106 24.420 1.00 . A A . 82 THR N 1 1
12 19960 1 1 82 THR O O 33.160 21.653 24.244 1.00 . A A . 82 THR O 1 1
12 19961 1 1 82 THR OG1 O 32.806 19.571 21.913 1.00 . A A . 82 THR OG1 1 1
12 19962 1 1 83 SER C C 32.382 22.561 27.021 1.00 . A A . 83 SER C 1 1
12 19963 1 1 83 SER CA C 31.321 21.780 26.228 1.00 . A A . 83 SER CA 1 1
12 19964 1 1 83 SER CB C 30.087 21.553 27.075 1.00 . A A . 83 SER CB 1 1
12 19965 1 1 83 SER H H 31.518 19.655 26.011 1.00 . A A . 83 SER H 1 1
12 19966 1 1 83 SER HA H 30.982 22.346 25.369 1.00 . A A . 83 SER HA 1 1
12 19967 1 1 83 SER HB2 H 29.383 20.952 26.505 1.00 . A A . 83 SER HB2 1 1
12 19968 1 1 83 SER HB3 H 30.381 21.027 27.981 1.00 . A A . 83 SER HB3 1 1
12 19969 1 1 83 SER HG H 29.382 23.354 26.624 1.00 . A A . 83 SER HG 1 1
12 19970 1 1 83 SER N N 31.854 20.540 25.665 1.00 . A A . 83 SER N 1 1
12 19971 1 1 83 SER O O 33.276 21.987 27.652 1.00 . A A . 83 SER O 1 1
12 19972 1 1 83 SER OG O 29.486 22.795 27.411 1.00 . A A . 83 SER OG 1 1
12 19973 1 1 84 ARG C C 32.583 26.073 28.080 1.00 . A A . 84 ARG C 1 1
12 19974 1 1 84 ARG CA C 33.276 24.875 27.419 1.00 . A A . 84 ARG CA 1 1
12 19975 1 1 84 ARG CB C 34.098 25.301 26.180 1.00 . A A . 84 ARG CB 1 1
12 19976 1 1 84 ARG CD C 36.278 24.060 27.060 1.00 . A A . 84 ARG CD 1 1
12 19977 1 1 84 ARG CG C 35.395 24.521 25.882 1.00 . A A . 84 ARG CG 1 1
12 19978 1 1 84 ARG CZ C 37.326 25.109 29.050 1.00 . A A . 84 ARG CZ 1 1
12 19979 1 1 84 ARG H H 31.439 24.263 26.547 1.00 . A A . 84 ARG H 1 1
12 19980 1 1 84 ARG HA H 33.912 24.436 28.184 1.00 . A A . 84 ARG HA 1 1
12 19981 1 1 84 ARG HB2 H 33.476 25.245 25.290 1.00 . A A . 84 ARG HB2 1 1
12 19982 1 1 84 ARG HB3 H 34.292 26.355 26.209 1.00 . A A . 84 ARG HB3 1 1
12 19983 1 1 84 ARG HD2 H 35.677 23.475 27.755 1.00 . A A . 84 ARG HD2 1 1
12 19984 1 1 84 ARG HD3 H 37.024 23.369 26.663 1.00 . A A . 84 ARG HD3 1 1
12 19985 1 1 84 ARG HE H 37.523 25.798 27.208 1.00 . A A . 84 ARG HE 1 1
12 19986 1 1 84 ARG HG2 H 35.094 23.625 25.342 1.00 . A A . 84 ARG HG2 1 1
12 19987 1 1 84 ARG HG3 H 36.004 25.110 25.194 1.00 . A A . 84 ARG HG3 1 1
12 19988 1 1 84 ARG HH11 H 36.071 23.627 29.651 1.00 . A A . 84 ARG HH11 1 1
12 19989 1 1 84 ARG HH12 H 37.142 24.318 30.846 1.00 . A A . 84 ARG HH12 1 1
12 19990 1 1 84 ARG HH21 H 38.940 26.381 29.014 1.00 . A A . 84 ARG HH21 1 1
12 19991 1 1 84 ARG HH22 H 38.424 25.776 30.548 1.00 . A A . 84 ARG HH22 1 1
12 19992 1 1 84 ARG N N 32.284 23.888 26.973 1.00 . A A . 84 ARG N 1 1
12 19993 1 1 84 ARG NE N 37.016 25.132 27.762 1.00 . A A . 84 ARG NE 1 1
12 19994 1 1 84 ARG NH1 N 36.741 24.341 29.918 1.00 . A A . 84 ARG NH1 1 1
12 19995 1 1 84 ARG NH2 N 38.245 25.875 29.558 1.00 . A A . 84 ARG NH2 1 1
12 19996 1 1 84 ARG O O 31.459 26.402 27.710 1.00 . A A . 84 ARG O 1 1
12 19997 1 1 85 LEU C C 33.182 29.241 29.169 1.00 . A A . 85 LEU C 1 1
12 19998 1 1 85 LEU CA C 32.747 27.894 29.764 1.00 . A A . 85 LEU CA 1 1
12 19999 1 1 85 LEU CB C 33.006 27.762 31.280 1.00 . A A . 85 LEU CB 1 1
12 20000 1 1 85 LEU CD1 C 34.403 27.938 33.337 1.00 . A A . 85 LEU CD1 1 1
12 20001 1 1 85 LEU CD2 C 35.439 26.982 31.304 1.00 . A A . 85 LEU CD2 1 1
12 20002 1 1 85 LEU CG C 34.431 28.012 31.811 1.00 . A A . 85 LEU CG 1 1
12 20003 1 1 85 LEU H H 34.185 26.402 29.265 1.00 . A A . 85 LEU H 1 1
12 20004 1 1 85 LEU HA H 31.665 27.877 29.652 1.00 . A A . 85 LEU HA 1 1
12 20005 1 1 85 LEU HB2 H 32.351 28.478 31.774 1.00 . A A . 85 LEU HB2 1 1
12 20006 1 1 85 LEU HB3 H 32.688 26.770 31.600 1.00 . A A . 85 LEU HB3 1 1
12 20007 1 1 85 LEU HD11 H 35.411 28.013 33.742 1.00 . A A . 85 LEU HD11 1 1
12 20008 1 1 85 LEU HD12 H 33.948 27.003 33.658 1.00 . A A . 85 LEU HD12 1 1
12 20009 1 1 85 LEU HD13 H 33.817 28.767 33.727 1.00 . A A . 85 LEU HD13 1 1
12 20010 1 1 85 LEU HD21 H 36.385 27.093 31.832 1.00 . A A . 85 LEU HD21 1 1
12 20011 1 1 85 LEU HD22 H 35.630 27.156 30.248 1.00 . A A . 85 LEU HD22 1 1
12 20012 1 1 85 LEU HD23 H 35.064 25.969 31.464 1.00 . A A . 85 LEU HD23 1 1
12 20013 1 1 85 LEU HG H 34.763 29.009 31.527 1.00 . A A . 85 LEU HG 1 1
12 20014 1 1 85 LEU N N 33.265 26.730 29.026 1.00 . A A . 85 LEU N 1 1
12 20015 1 1 85 LEU O O 34.370 29.499 28.979 1.00 . A A . 85 LEU O 1 1
12 20016 1 1 86 GLY C C 33.339 32.365 28.550 1.00 . A A . 86 GLY C 1 1
12 20017 1 1 86 GLY CA C 32.360 31.300 28.052 1.00 . A A . 86 GLY CA 1 1
12 20018 1 1 86 GLY H H 31.264 29.841 29.151 1.00 . A A . 86 GLY H 1 1
12 20019 1 1 86 GLY HA2 H 32.667 30.998 27.052 1.00 . A A . 86 GLY HA2 1 1
12 20020 1 1 86 GLY HA3 H 31.381 31.774 27.992 1.00 . A A . 86 GLY HA3 1 1
12 20021 1 1 86 GLY N N 32.211 30.105 28.883 1.00 . A A . 86 GLY N 1 1
12 20022 1 1 86 GLY O O 33.882 33.098 27.721 1.00 . A A . 86 GLY O 1 1
12 20023 1 1 87 CYS C C 35.751 32.896 31.098 1.00 . A A . 87 CYS C 1 1
12 20024 1 1 87 CYS CA C 34.418 33.429 30.524 1.00 . A A . 87 CYS CA 1 1
12 20025 1 1 87 CYS CB C 33.565 34.136 31.583 1.00 . A A . 87 CYS CB 1 1
12 20026 1 1 87 CYS H H 33.047 31.815 30.467 1.00 . A A . 87 CYS H 1 1
12 20027 1 1 87 CYS HA H 34.679 34.190 29.792 1.00 . A A . 87 CYS HA 1 1
12 20028 1 1 87 CYS HB2 H 34.179 34.818 32.176 1.00 . A A . 87 CYS HB2 1 1
12 20029 1 1 87 CYS HB3 H 32.773 34.703 31.092 1.00 . A A . 87 CYS HB3 1 1
12 20030 1 1 87 CYS N N 33.583 32.423 29.864 1.00 . A A . 87 CYS N 1 1
12 20031 1 1 87 CYS O O 36.468 33.647 31.764 1.00 . A A . 87 CYS O 1 1
12 20032 1 1 87 CYS SG S 32.719 33.088 32.783 1.00 . A A . 87 CYS SG 1 1
12 20033 1 1 88 GLN C C 38.123 30.178 30.270 1.00 . A A . 88 GLN C 1 1
12 20034 1 1 88 GLN CA C 37.388 31.035 31.326 1.00 . A A . 88 GLN CA 1 1
12 20035 1 1 88 GLN CB C 37.213 30.339 32.687 1.00 . A A . 88 GLN CB 1 1
12 20036 1 1 88 GLN CD C 38.603 31.876 34.196 1.00 . A A . 88 GLN CD 1 1
12 20037 1 1 88 GLN CG C 38.452 30.484 33.589 1.00 . A A . 88 GLN CG 1 1
12 20038 1 1 88 GLN H H 35.471 31.035 30.341 1.00 . A A . 88 GLN H 1 1
12 20039 1 1 88 GLN HA H 38.066 31.876 31.488 1.00 . A A . 88 GLN HA 1 1
12 20040 1 1 88 GLN HB2 H 36.352 30.761 33.206 1.00 . A A . 88 GLN HB2 1 1
12 20041 1 1 88 GLN HB3 H 37.019 29.282 32.524 1.00 . A A . 88 GLN HB3 1 1
12 20042 1 1 88 GLN HE21 H 37.060 31.580 35.453 1.00 . A A . 88 GLN HE21 1 1
12 20043 1 1 88 GLN HE22 H 37.859 33.155 35.536 1.00 . A A . 88 GLN HE22 1 1
12 20044 1 1 88 GLN HG2 H 38.379 29.766 34.401 1.00 . A A . 88 GLN HG2 1 1
12 20045 1 1 88 GLN HG3 H 39.349 30.251 33.019 1.00 . A A . 88 GLN HG3 1 1
12 20046 1 1 88 GLN N N 36.106 31.619 30.872 1.00 . A A . 88 GLN N 1 1
12 20047 1 1 88 GLN NE2 N 37.774 32.233 35.148 1.00 . A A . 88 GLN NE2 1 1
12 20048 1 1 88 GLN O O 38.847 29.236 30.602 1.00 . A A . 88 GLN O 1 1
12 20049 1 1 88 GLN OE1 O 39.483 32.650 33.838 1.00 . A A . 88 GLN OE1 1 1
12 20050 1 1 89 ILE C C 38.815 31.378 26.916 1.00 . A A . 89 ILE C 1 1
12 20051 1 1 89 ILE CA C 38.776 30.156 27.852 1.00 . A A . 89 ILE CA 1 1
12 20052 1 1 89 ILE CB C 38.340 28.834 27.152 1.00 . A A . 89 ILE CB 1 1
12 20053 1 1 89 ILE CD1 C 40.528 28.273 25.898 1.00 . A A . 89 ILE CD1 1 1
12 20054 1 1 89 ILE CG1 C 39.026 28.561 25.791 1.00 . A A . 89 ILE CG1 1 1
12 20055 1 1 89 ILE CG2 C 36.817 28.728 26.986 1.00 . A A . 89 ILE CG2 1 1
12 20056 1 1 89 ILE H H 37.248 31.242 28.814 1.00 . A A . 89 ILE H 1 1
12 20057 1 1 89 ILE HA H 39.789 30.004 28.229 1.00 . A A . 89 ILE HA 1 1
12 20058 1 1 89 ILE HB H 38.621 28.016 27.814 1.00 . A A . 89 ILE HB 1 1
12 20059 1 1 89 ILE HD11 H 40.949 28.159 24.899 1.00 . A A . 89 ILE HD11 1 1
12 20060 1 1 89 ILE HD12 H 41.050 29.079 26.412 1.00 . A A . 89 ILE HD12 1 1
12 20061 1 1 89 ILE HD13 H 40.681 27.343 26.440 1.00 . A A . 89 ILE HD13 1 1
12 20062 1 1 89 ILE HG12 H 38.566 27.688 25.328 1.00 . A A . 89 ILE HG12 1 1
12 20063 1 1 89 ILE HG13 H 38.871 29.399 25.115 1.00 . A A . 89 ILE HG13 1 1
12 20064 1 1 89 ILE HG21 H 36.526 27.915 26.315 1.00 . A A . 89 ILE HG21 1 1
12 20065 1 1 89 ILE HG22 H 36.384 28.525 27.962 1.00 . A A . 89 ILE HG22 1 1
12 20066 1 1 89 ILE HG23 H 36.419 29.674 26.625 1.00 . A A . 89 ILE HG23 1 1
12 20067 1 1 89 ILE N N 37.915 30.504 28.993 1.00 . A A . 89 ILE N 1 1
12 20068 1 1 89 ILE O O 37.826 32.106 26.783 1.00 . A A . 89 ILE O 1 1
12 20069 1 1 90 LYS C C 41.251 32.473 24.364 1.00 . A A . 90 LYS C 1 1
12 20070 1 1 90 LYS CA C 40.307 32.815 25.518 1.00 . A A . 90 LYS CA 1 1
12 20071 1 1 90 LYS CB C 40.913 33.885 26.447 1.00 . A A . 90 LYS CB 1 1
12 20072 1 1 90 LYS CD C 43.188 32.981 27.197 1.00 . A A . 90 LYS CD 1 1
12 20073 1 1 90 LYS CE C 44.101 32.789 28.412 1.00 . A A . 90 LYS CE 1 1
12 20074 1 1 90 LYS CG C 41.774 33.403 27.627 1.00 . A A . 90 LYS CG 1 1
12 20075 1 1 90 LYS H H 40.765 31.033 26.488 1.00 . A A . 90 LYS H 1 1
12 20076 1 1 90 LYS HA H 39.400 33.219 25.070 1.00 . A A . 90 LYS HA 1 1
12 20077 1 1 90 LYS HB2 H 41.521 34.543 25.845 1.00 . A A . 90 LYS HB2 1 1
12 20078 1 1 90 LYS HB3 H 40.108 34.495 26.845 1.00 . A A . 90 LYS HB3 1 1
12 20079 1 1 90 LYS HD2 H 43.152 32.065 26.605 1.00 . A A . 90 LYS HD2 1 1
12 20080 1 1 90 LYS HD3 H 43.624 33.768 26.580 1.00 . A A . 90 LYS HD3 1 1
12 20081 1 1 90 LYS HE2 H 45.136 32.781 28.063 1.00 . A A . 90 LYS HE2 1 1
12 20082 1 1 90 LYS HE3 H 43.993 33.649 29.081 1.00 . A A . 90 LYS HE3 1 1
12 20083 1 1 90 LYS HG2 H 41.866 34.234 28.323 1.00 . A A . 90 LYS HG2 1 1
12 20084 1 1 90 LYS HG3 H 41.268 32.589 28.154 1.00 . A A . 90 LYS HG3 1 1
12 20085 1 1 90 LYS HZ1 H 42.872 31.525 29.517 1.00 . A A . 90 LYS HZ1 1 1
12 20086 1 1 90 LYS HZ2 H 44.447 31.373 29.909 1.00 . A A . 90 LYS HZ2 1 1
12 20087 1 1 90 LYS HZ3 H 43.924 30.723 28.508 1.00 . A A . 90 LYS HZ3 1 1
12 20088 1 1 90 LYS N N 39.973 31.629 26.300 1.00 . A A . 90 LYS N 1 1
12 20089 1 1 90 LYS NZ N 43.811 31.524 29.126 1.00 . A A . 90 LYS NZ 1 1
12 20090 1 1 90 LYS O O 41.745 31.354 24.272 1.00 . A A . 90 LYS O 1 1
12 20091 1 1 91 MET C C 43.857 33.210 22.740 1.00 . A A . 91 MET C 1 1
12 20092 1 1 91 MET CA C 42.368 33.253 22.316 1.00 . A A . 91 MET CA 1 1
12 20093 1 1 91 MET CB C 42.120 34.359 21.279 1.00 . A A . 91 MET CB 1 1
12 20094 1 1 91 MET CE C 39.080 32.429 21.535 1.00 . A A . 91 MET CE 1 1
12 20095 1 1 91 MET CG C 40.659 34.686 20.927 1.00 . A A . 91 MET CG 1 1
12 20096 1 1 91 MET H H 40.992 34.312 23.592 1.00 . A A . 91 MET H 1 1
12 20097 1 1 91 MET HA H 42.125 32.302 21.847 1.00 . A A . 91 MET HA 1 1
12 20098 1 1 91 MET HB2 H 42.566 35.272 21.665 1.00 . A A . 91 MET HB2 1 1
12 20099 1 1 91 MET HB3 H 42.638 34.093 20.363 1.00 . A A . 91 MET HB3 1 1
12 20100 1 1 91 MET HE1 H 38.705 33.092 22.315 1.00 . A A . 91 MET HE1 1 1
12 20101 1 1 91 MET HE2 H 38.283 31.762 21.206 1.00 . A A . 91 MET HE2 1 1
12 20102 1 1 91 MET HE3 H 39.903 31.829 21.918 1.00 . A A . 91 MET HE3 1 1
12 20103 1 1 91 MET HG2 H 40.162 35.051 21.820 1.00 . A A . 91 MET HG2 1 1
12 20104 1 1 91 MET HG3 H 40.674 35.516 20.224 1.00 . A A . 91 MET HG3 1 1
12 20105 1 1 91 MET N N 41.481 33.431 23.471 1.00 . A A . 91 MET N 1 1
12 20106 1 1 91 MET O O 44.287 34.018 23.560 1.00 . A A . 91 MET O 1 1
12 20107 1 1 91 MET SD S 39.631 33.418 20.134 1.00 . A A . 91 MET SD 1 1
12 20108 1 1 92 SER C C 46.713 31.525 21.044 1.00 . A A . 92 SER C 1 1
12 20109 1 1 92 SER CA C 46.088 32.089 22.336 1.00 . A A . 92 SER CA 1 1
12 20110 1 1 92 SER CB C 46.324 31.135 23.513 1.00 . A A . 92 SER CB 1 1
12 20111 1 1 92 SER H H 44.215 31.686 21.483 1.00 . A A . 92 SER H 1 1
12 20112 1 1 92 SER HA H 46.580 33.026 22.569 1.00 . A A . 92 SER HA 1 1
12 20113 1 1 92 SER HB2 H 47.391 31.085 23.725 1.00 . A A . 92 SER HB2 1 1
12 20114 1 1 92 SER HB3 H 45.811 31.516 24.397 1.00 . A A . 92 SER HB3 1 1
12 20115 1 1 92 SER HG H 46.000 29.276 23.996 1.00 . A A . 92 SER HG 1 1
12 20116 1 1 92 SER N N 44.641 32.307 22.151 1.00 . A A . 92 SER N 1 1
12 20117 1 1 92 SER O O 45.990 31.232 20.091 1.00 . A A . 92 SER O 1 1
12 20118 1 1 92 SER OG O 45.852 29.838 23.212 1.00 . A A . 92 SER OG 1 1
12 20119 1 1 93 LYS C C 48.151 29.261 19.466 1.00 . A A . 93 LYS C 1 1
12 20120 1 1 93 LYS CA C 48.662 30.683 19.773 1.00 . A A . 93 LYS CA 1 1
12 20121 1 1 93 LYS CB C 50.190 30.703 19.913 1.00 . A A . 93 LYS CB 1 1
12 20122 1 1 93 LYS CD C 52.281 32.091 19.630 1.00 . A A . 93 LYS CD 1 1
12 20123 1 1 93 LYS CE C 52.750 33.421 19.045 1.00 . A A . 93 LYS CE 1 1
12 20124 1 1 93 LYS CG C 50.751 32.098 19.623 1.00 . A A . 93 LYS CG 1 1
12 20125 1 1 93 LYS H H 48.618 31.523 21.769 1.00 . A A . 93 LYS H 1 1
12 20126 1 1 93 LYS HA H 48.408 31.283 18.895 1.00 . A A . 93 LYS HA 1 1
12 20127 1 1 93 LYS HB2 H 50.487 30.376 20.911 1.00 . A A . 93 LYS HB2 1 1
12 20128 1 1 93 LYS HB3 H 50.612 30.017 19.180 1.00 . A A . 93 LYS HB3 1 1
12 20129 1 1 93 LYS HD2 H 52.652 31.963 20.648 1.00 . A A . 93 LYS HD2 1 1
12 20130 1 1 93 LYS HD3 H 52.650 31.277 19.004 1.00 . A A . 93 LYS HD3 1 1
12 20131 1 1 93 LYS HE2 H 52.328 33.494 18.037 1.00 . A A . 93 LYS HE2 1 1
12 20132 1 1 93 LYS HE3 H 52.355 34.249 19.640 1.00 . A A . 93 LYS HE3 1 1
12 20133 1 1 93 LYS HG2 H 50.406 32.413 18.637 1.00 . A A . 93 LYS HG2 1 1
12 20134 1 1 93 LYS HG3 H 50.385 32.813 20.360 1.00 . A A . 93 LYS HG3 1 1
12 20135 1 1 93 LYS HZ1 H 54.509 34.278 18.384 1.00 . A A . 93 LYS HZ1 1 1
12 20136 1 1 93 LYS HZ2 H 54.622 32.650 18.584 1.00 . A A . 93 LYS HZ2 1 1
12 20137 1 1 93 LYS HZ3 H 54.628 33.659 19.900 1.00 . A A . 93 LYS HZ3 1 1
12 20138 1 1 93 LYS N N 48.032 31.309 20.962 1.00 . A A . 93 LYS N 1 1
12 20139 1 1 93 LYS NZ N 54.224 33.503 18.981 1.00 . A A . 93 LYS NZ 1 1
12 20140 1 1 93 LYS O O 48.287 28.789 18.333 1.00 . A A . 93 LYS O 1 1
12 20141 1 1 94 ASP C C 45.623 27.273 19.409 1.00 . A A . 94 ASP C 1 1
12 20142 1 1 94 ASP CA C 46.902 27.265 20.271 1.00 . A A . 94 ASP CA 1 1
12 20143 1 1 94 ASP CB C 46.550 26.688 21.654 1.00 . A A . 94 ASP CB 1 1
12 20144 1 1 94 ASP CG C 47.774 26.264 22.471 1.00 . A A . 94 ASP CG 1 1
12 20145 1 1 94 ASP H H 47.360 29.091 21.297 1.00 . A A . 94 ASP H 1 1
12 20146 1 1 94 ASP HA H 47.615 26.596 19.784 1.00 . A A . 94 ASP HA 1 1
12 20147 1 1 94 ASP HB2 H 45.967 27.420 22.212 1.00 . A A . 94 ASP HB2 1 1
12 20148 1 1 94 ASP HB3 H 45.904 25.821 21.508 1.00 . A A . 94 ASP HB3 1 1
12 20149 1 1 94 ASP N N 47.514 28.593 20.429 1.00 . A A . 94 ASP N 1 1
12 20150 1 1 94 ASP O O 45.131 26.209 19.031 1.00 . A A . 94 ASP O 1 1
12 20151 1 1 94 ASP OD1 O 48.469 25.307 22.051 1.00 . A A . 94 ASP OD1 1 1
12 20152 1 1 94 ASP OD2 O 48.035 26.873 23.536 1.00 . A A . 94 ASP OD2 1 1
12 20153 1 1 95 ILE C C 43.511 28.940 17.204 1.00 . A A . 95 ILE C 1 1
12 20154 1 1 95 ILE CA C 43.664 28.591 18.673 1.00 . A A . 95 ILE CA 1 1
12 20155 1 1 95 ILE CB C 42.897 29.642 19.515 1.00 . A A . 95 ILE CB 1 1
12 20156 1 1 95 ILE CD1 C 42.139 31.841 18.348 1.00 . A A . 95 ILE CD1 1 1
12 20157 1 1 95 ILE CG1 C 43.245 31.094 19.093 1.00 . A A . 95 ILE CG1 1 1
12 20158 1 1 95 ILE CG2 C 43.077 29.401 21.022 1.00 . A A . 95 ILE CG2 1 1
12 20159 1 1 95 ILE H H 45.532 29.294 19.404 1.00 . A A . 95 ILE H 1 1
12 20160 1 1 95 ILE HA H 43.142 27.643 18.802 1.00 . A A . 95 ILE HA 1 1
12 20161 1 1 95 ILE HB H 41.838 29.490 19.327 1.00 . A A . 95 ILE HB 1 1
12 20162 1 1 95 ILE HD11 H 42.330 32.911 18.385 1.00 . A A . 95 ILE HD11 1 1
12 20163 1 1 95 ILE HD12 H 42.098 31.532 17.307 1.00 . A A . 95 ILE HD12 1 1
12 20164 1 1 95 ILE HD13 H 41.188 31.649 18.827 1.00 . A A . 95 ILE HD13 1 1
12 20165 1 1 95 ILE HG12 H 43.459 31.680 19.977 1.00 . A A . 95 ILE HG12 1 1
12 20166 1 1 95 ILE HG13 H 44.128 31.093 18.447 1.00 . A A . 95 ILE HG13 1 1
12 20167 1 1 95 ILE HG21 H 42.407 30.046 21.590 1.00 . A A . 95 ILE HG21 1 1
12 20168 1 1 95 ILE HG22 H 42.838 28.364 21.261 1.00 . A A . 95 ILE HG22 1 1
12 20169 1 1 95 ILE HG23 H 44.103 29.598 21.322 1.00 . A A . 95 ILE HG23 1 1
12 20170 1 1 95 ILE N N 45.054 28.449 19.120 1.00 . A A . 95 ILE N 1 1
12 20171 1 1 95 ILE O O 42.376 29.117 16.805 1.00 . A A . 95 ILE O 1 1
12 20172 1 1 96 ASP C C 43.613 29.120 14.100 1.00 . A A . 96 ASP C 1 1
12 20173 1 1 96 ASP CA C 44.482 29.867 15.140 1.00 . A A . 96 ASP CA 1 1
12 20174 1 1 96 ASP CB C 45.888 30.241 14.642 1.00 . A A . 96 ASP CB 1 1
12 20175 1 1 96 ASP CG C 45.879 31.119 13.375 1.00 . A A . 96 ASP CG 1 1
12 20176 1 1 96 ASP H H 45.491 28.984 16.814 1.00 . A A . 96 ASP H 1 1
12 20177 1 1 96 ASP HA H 43.976 30.814 15.338 1.00 . A A . 96 ASP HA 1 1
12 20178 1 1 96 ASP HB2 H 46.396 30.796 15.432 1.00 . A A . 96 ASP HB2 1 1
12 20179 1 1 96 ASP HB3 H 46.449 29.324 14.472 1.00 . A A . 96 ASP HB3 1 1
12 20180 1 1 96 ASP N N 44.575 29.150 16.424 1.00 . A A . 96 ASP N 1 1
12 20181 1 1 96 ASP O O 44.096 28.350 13.263 1.00 . A A . 96 ASP O 1 1
12 20182 1 1 96 ASP OD1 O 44.802 31.614 12.965 1.00 . A A . 96 ASP OD1 1 1
12 20183 1 1 96 ASP OD2 O 46.961 31.356 12.788 1.00 . A A . 96 ASP OD2 1 1
12 20184 1 1 97 GLY C C 40.121 28.022 14.323 1.00 . A A . 97 GLY C 1 1
12 20185 1 1 97 GLY CA C 41.220 28.687 13.461 1.00 . A A . 97 GLY CA 1 1
12 20186 1 1 97 GLY H H 42.083 29.923 15.023 1.00 . A A . 97 GLY H 1 1
12 20187 1 1 97 GLY HA2 H 40.725 29.409 12.814 1.00 . A A . 97 GLY HA2 1 1
12 20188 1 1 97 GLY HA3 H 41.645 27.911 12.825 1.00 . A A . 97 GLY HA3 1 1
12 20189 1 1 97 GLY N N 42.307 29.388 14.178 1.00 . A A . 97 GLY N 1 1
12 20190 1 1 97 GLY O O 39.324 27.238 13.805 1.00 . A A . 97 GLY O 1 1
12 20191 1 1 98 ILE C C 37.639 28.037 16.209 1.00 . A A . 98 ILE C 1 1
12 20192 1 1 98 ILE CA C 39.095 27.772 16.596 1.00 . A A . 98 ILE CA 1 1
12 20193 1 1 98 ILE CB C 39.434 28.287 18.019 1.00 . A A . 98 ILE CB 1 1
12 20194 1 1 98 ILE CD1 C 37.462 28.135 19.759 1.00 . A A . 98 ILE CD1 1 1
12 20195 1 1 98 ILE CG1 C 38.745 27.526 19.173 1.00 . A A . 98 ILE CG1 1 1
12 20196 1 1 98 ILE CG2 C 39.243 29.807 18.156 1.00 . A A . 98 ILE CG2 1 1
12 20197 1 1 98 ILE H H 40.806 28.868 16.020 1.00 . A A . 98 ILE H 1 1
12 20198 1 1 98 ILE HA H 39.234 26.695 16.600 1.00 . A A . 98 ILE HA 1 1
12 20199 1 1 98 ILE HB H 40.494 28.081 18.153 1.00 . A A . 98 ILE HB 1 1
12 20200 1 1 98 ILE HD11 H 37.691 29.062 20.287 1.00 . A A . 98 ILE HD11 1 1
12 20201 1 1 98 ILE HD12 H 36.738 28.344 18.974 1.00 . A A . 98 ILE HD12 1 1
12 20202 1 1 98 ILE HD13 H 37.030 27.438 20.474 1.00 . A A . 98 ILE HD13 1 1
12 20203 1 1 98 ILE HG12 H 38.538 26.513 18.841 1.00 . A A . 98 ILE HG12 1 1
12 20204 1 1 98 ILE HG13 H 39.459 27.450 19.993 1.00 . A A . 98 ILE HG13 1 1
12 20205 1 1 98 ILE HG21 H 39.868 30.317 17.430 1.00 . A A . 98 ILE HG21 1 1
12 20206 1 1 98 ILE HG22 H 38.208 30.093 17.983 1.00 . A A . 98 ILE HG22 1 1
12 20207 1 1 98 ILE HG23 H 39.534 30.128 19.155 1.00 . A A . 98 ILE HG23 1 1
12 20208 1 1 98 ILE N N 40.060 28.308 15.627 1.00 . A A . 98 ILE N 1 1
12 20209 1 1 98 ILE O O 37.287 29.088 15.664 1.00 . A A . 98 ILE O 1 1
12 20210 1 1 99 ARG C C 34.646 26.891 17.748 1.00 . A A . 99 ARG C 1 1
12 20211 1 1 99 ARG CA C 35.317 27.181 16.428 1.00 . A A . 99 ARG CA 1 1
12 20212 1 1 99 ARG CB C 34.802 26.087 15.483 1.00 . A A . 99 ARG CB 1 1
12 20213 1 1 99 ARG CD C 32.784 25.108 14.327 1.00 . A A . 99 ARG CD 1 1
12 20214 1 1 99 ARG CG C 33.521 26.402 14.694 1.00 . A A . 99 ARG CG 1 1
12 20215 1 1 99 ARG CZ C 33.822 22.962 13.604 1.00 . A A . 99 ARG CZ 1 1
12 20216 1 1 99 ARG H H 37.139 26.262 17.011 1.00 . A A . 99 ARG H 1 1
12 20217 1 1 99 ARG HA H 35.041 28.196 16.106 1.00 . A A . 99 ARG HA 1 1
12 20218 1 1 99 ARG HB2 H 35.587 25.774 14.827 1.00 . A A . 99 ARG HB2 1 1
12 20219 1 1 99 ARG HB3 H 34.625 25.193 16.066 1.00 . A A . 99 ARG HB3 1 1
12 20220 1 1 99 ARG HD2 H 32.546 24.579 15.254 1.00 . A A . 99 ARG HD2 1 1
12 20221 1 1 99 ARG HD3 H 31.852 25.357 13.817 1.00 . A A . 99 ARG HD3 1 1
12 20222 1 1 99 ARG HE H 34.054 24.701 12.662 1.00 . A A . 99 ARG HE 1 1
12 20223 1 1 99 ARG HG2 H 32.849 27.018 15.290 1.00 . A A . 99 ARG HG2 1 1
12 20224 1 1 99 ARG HG3 H 33.779 26.939 13.783 1.00 . A A . 99 ARG HG3 1 1
12 20225 1 1 99 ARG HH11 H 32.564 22.644 15.155 1.00 . A A . 99 ARG HH11 1 1
12 20226 1 1 99 ARG HH12 H 33.464 21.255 14.562 1.00 . A A . 99 ARG HH12 1 1
12 20227 1 1 99 ARG HH21 H 35.158 22.819 12.106 1.00 . A A . 99 ARG HH21 1 1
12 20228 1 1 99 ARG HH22 H 34.835 21.356 13.044 1.00 . A A . 99 ARG HH22 1 1
12 20229 1 1 99 ARG N N 36.773 27.085 16.554 1.00 . A A . 99 ARG N 1 1
12 20230 1 1 99 ARG NE N 33.603 24.254 13.451 1.00 . A A . 99 ARG NE 1 1
12 20231 1 1 99 ARG NH1 N 33.267 22.248 14.538 1.00 . A A . 99 ARG NH1 1 1
12 20232 1 1 99 ARG NH2 N 34.644 22.326 12.829 1.00 . A A . 99 ARG NH2 1 1
12 20233 1 1 99 ARG O O 35.131 26.065 18.526 1.00 . A A . 99 ARG O 1 1
12 20234 1 1 100 VAL C C 31.038 26.992 18.280 1.00 . A A . 100 VAL C 1 1
12 20235 1 1 100 VAL CA C 32.462 26.962 18.837 1.00 . A A . 100 VAL CA 1 1
12 20236 1 1 100 VAL CB C 32.523 27.805 20.134 1.00 . A A . 100 VAL CB 1 1
12 20237 1 1 100 VAL CG1 C 33.745 27.483 21.014 1.00 . A A . 100 VAL CG1 1 1
12 20238 1 1 100 VAL CG2 C 32.477 29.314 19.821 1.00 . A A . 100 VAL CG2 1 1
12 20239 1 1 100 VAL H H 33.149 28.131 17.211 1.00 . A A . 100 VAL H 1 1
12 20240 1 1 100 VAL HA H 32.713 25.911 18.981 1.00 . A A . 100 VAL HA 1 1
12 20241 1 1 100 VAL HB H 31.633 27.598 20.718 1.00 . A A . 100 VAL HB 1 1
12 20242 1 1 100 VAL HG11 H 33.668 28.015 21.960 1.00 . A A . 100 VAL HG11 1 1
12 20243 1 1 100 VAL HG12 H 33.811 26.411 21.225 1.00 . A A . 100 VAL HG12 1 1
12 20244 1 1 100 VAL HG13 H 34.659 27.795 20.513 1.00 . A A . 100 VAL HG13 1 1
12 20245 1 1 100 VAL HG21 H 31.589 29.539 19.226 1.00 . A A . 100 VAL HG21 1 1
12 20246 1 1 100 VAL HG22 H 32.427 29.890 20.740 1.00 . A A . 100 VAL HG22 1 1
12 20247 1 1 100 VAL HG23 H 33.363 29.628 19.269 1.00 . A A . 100 VAL HG23 1 1
12 20248 1 1 100 VAL N N 33.448 27.431 17.884 1.00 . A A . 100 VAL N 1 1
12 20249 1 1 100 VAL O O 30.748 27.753 17.357 1.00 . A A . 100 VAL O 1 1
12 20250 1 1 101 ALA C C 28.020 27.206 19.692 1.00 . A A . 101 ALA C 1 1
12 20251 1 1 101 ALA CA C 28.694 26.356 18.609 1.00 . A A . 101 ALA CA 1 1
12 20252 1 1 101 ALA CB C 28.043 24.982 18.477 1.00 . A A . 101 ALA CB 1 1
12 20253 1 1 101 ALA H H 30.426 25.618 19.650 1.00 . A A . 101 ALA H 1 1
12 20254 1 1 101 ALA HA H 28.555 26.877 17.657 1.00 . A A . 101 ALA HA 1 1
12 20255 1 1 101 ALA HB1 H 28.751 24.276 18.040 1.00 . A A . 101 ALA HB1 1 1
12 20256 1 1 101 ALA HB2 H 27.731 24.643 19.462 1.00 . A A . 101 ALA HB2 1 1
12 20257 1 1 101 ALA HB3 H 27.154 25.054 17.852 1.00 . A A . 101 ALA HB3 1 1
12 20258 1 1 101 ALA N N 30.128 26.212 18.867 1.00 . A A . 101 ALA N 1 1
12 20259 1 1 101 ALA O O 28.449 27.215 20.849 1.00 . A A . 101 ALA O 1 1
12 20260 1 1 102 LEU C C 24.816 28.689 20.188 1.00 . A A . 102 LEU C 1 1
12 20261 1 1 102 LEU CA C 26.334 28.983 20.079 1.00 . A A . 102 LEU CA 1 1
12 20262 1 1 102 LEU CB C 26.654 30.310 19.358 1.00 . A A . 102 LEU CB 1 1
12 20263 1 1 102 LEU CD1 C 28.697 31.166 20.566 1.00 . A A . 102 LEU CD1 1 1
12 20264 1 1 102 LEU CD2 C 27.200 32.741 19.425 1.00 . A A . 102 LEU CD2 1 1
12 20265 1 1 102 LEU CG C 27.231 31.437 20.221 1.00 . A A . 102 LEU CG 1 1
12 20266 1 1 102 LEU H H 26.635 27.812 18.353 1.00 . A A . 102 LEU H 1 1
12 20267 1 1 102 LEU HA H 26.772 29.000 21.078 1.00 . A A . 102 LEU HA 1 1
12 20268 1 1 102 LEU HB2 H 27.375 30.135 18.557 1.00 . A A . 102 LEU HB2 1 1
12 20269 1 1 102 LEU HB3 H 25.748 30.652 18.867 1.00 . A A . 102 LEU HB3 1 1
12 20270 1 1 102 LEU HD11 H 29.078 31.964 21.202 1.00 . A A . 102 LEU HD11 1 1
12 20271 1 1 102 LEU HD12 H 29.287 31.128 19.649 1.00 . A A . 102 LEU HD12 1 1
12 20272 1 1 102 LEU HD13 H 28.785 30.217 21.092 1.00 . A A . 102 LEU HD13 1 1
12 20273 1 1 102 LEU HD21 H 27.604 33.556 20.024 1.00 . A A . 102 LEU HD21 1 1
12 20274 1 1 102 LEU HD22 H 26.172 32.966 19.150 1.00 . A A . 102 LEU HD22 1 1
12 20275 1 1 102 LEU HD23 H 27.778 32.637 18.509 1.00 . A A . 102 LEU HD23 1 1
12 20276 1 1 102 LEU HG H 26.647 31.551 21.133 1.00 . A A . 102 LEU HG 1 1
12 20277 1 1 102 LEU N N 26.968 27.922 19.301 1.00 . A A . 102 LEU N 1 1
12 20278 1 1 102 LEU O O 24.203 28.338 19.171 1.00 . A A . 102 LEU O 1 1
12 20279 1 1 103 PRO C C 21.713 28.951 20.902 1.00 . A A . 103 PRO C 1 1
12 20280 1 1 103 PRO CA C 22.856 28.220 21.626 1.00 . A A . 103 PRO CA 1 1
12 20281 1 1 103 PRO CB C 22.680 28.230 23.149 1.00 . A A . 103 PRO CB 1 1
12 20282 1 1 103 PRO CD C 24.751 29.296 22.618 1.00 . A A . 103 PRO CD 1 1
12 20283 1 1 103 PRO CG C 23.575 29.385 23.590 1.00 . A A . 103 PRO CG 1 1
12 20284 1 1 103 PRO HA H 22.848 27.182 21.291 1.00 . A A . 103 PRO HA 1 1
12 20285 1 1 103 PRO HB2 H 21.643 28.385 23.451 1.00 . A A . 103 PRO HB2 1 1
12 20286 1 1 103 PRO HB3 H 23.060 27.296 23.567 1.00 . A A . 103 PRO HB3 1 1
12 20287 1 1 103 PRO HD2 H 25.198 30.280 22.480 1.00 . A A . 103 PRO HD2 1 1
12 20288 1 1 103 PRO HD3 H 25.493 28.593 23.003 1.00 . A A . 103 PRO HD3 1 1
12 20289 1 1 103 PRO HG2 H 23.047 30.326 23.435 1.00 . A A . 103 PRO HG2 1 1
12 20290 1 1 103 PRO HG3 H 23.896 29.283 24.627 1.00 . A A . 103 PRO HG3 1 1
12 20291 1 1 103 PRO N N 24.188 28.785 21.377 1.00 . A A . 103 PRO N 1 1
12 20292 1 1 103 PRO O O 21.771 30.157 20.652 1.00 . A A . 103 PRO O 1 1
12 20293 1 1 104 GLN C C 18.376 29.245 20.864 1.00 . A A . 104 GLN C 1 1
12 20294 1 1 104 GLN CA C 19.436 28.674 19.911 1.00 . A A . 104 GLN CA 1 1
12 20295 1 1 104 GLN CB C 18.793 27.498 19.159 1.00 . A A . 104 GLN CB 1 1
12 20296 1 1 104 GLN CD C 18.981 25.759 17.315 1.00 . A A . 104 GLN CD 1 1
12 20297 1 1 104 GLN CG C 19.625 26.971 17.985 1.00 . A A . 104 GLN CG 1 1
12 20298 1 1 104 GLN H H 20.646 27.241 20.910 1.00 . A A . 104 GLN H 1 1
12 20299 1 1 104 GLN HA H 19.694 29.454 19.195 1.00 . A A . 104 GLN HA 1 1
12 20300 1 1 104 GLN HB2 H 18.610 26.686 19.865 1.00 . A A . 104 GLN HB2 1 1
12 20301 1 1 104 GLN HB3 H 17.831 27.825 18.761 1.00 . A A . 104 GLN HB3 1 1
12 20302 1 1 104 GLN HE21 H 20.470 25.659 15.964 1.00 . A A . 104 GLN HE21 1 1
12 20303 1 1 104 GLN HE22 H 19.111 24.531 15.757 1.00 . A A . 104 GLN HE22 1 1
12 20304 1 1 104 GLN HG2 H 19.729 27.759 17.240 1.00 . A A . 104 GLN HG2 1 1
12 20305 1 1 104 GLN HG3 H 20.621 26.694 18.324 1.00 . A A . 104 GLN HG3 1 1
12 20306 1 1 104 GLN N N 20.651 28.204 20.589 1.00 . A A . 104 GLN N 1 1
12 20307 1 1 104 GLN NE2 N 19.598 25.246 16.279 1.00 . A A . 104 GLN NE2 1 1
12 20308 1 1 104 GLN O O 17.460 29.925 20.396 1.00 . A A . 104 GLN O 1 1
12 20309 1 1 104 GLN OE1 O 17.920 25.265 17.687 1.00 . A A . 104 GLN OE1 1 1
12 20310 1 1 105 MET C C 17.907 29.098 24.594 1.00 . A A . 105 MET C 1 1
12 20311 1 1 105 MET CA C 17.394 29.226 23.147 1.00 . A A . 105 MET CA 1 1
12 20312 1 1 105 MET CB C 16.241 28.239 22.911 1.00 . A A . 105 MET CB 1 1
12 20313 1 1 105 MET CE C 14.003 25.983 23.626 1.00 . A A . 105 MET CE 1 1
12 20314 1 1 105 MET CG C 14.968 28.594 23.678 1.00 . A A . 105 MET CG 1 1
12 20315 1 1 105 MET H H 19.161 28.263 22.448 1.00 . A A . 105 MET H 1 1
12 20316 1 1 105 MET HA H 17.036 30.243 22.985 1.00 . A A . 105 MET HA 1 1
12 20317 1 1 105 MET HB2 H 15.986 28.232 21.851 1.00 . A A . 105 MET HB2 1 1
12 20318 1 1 105 MET HB3 H 16.566 27.234 23.185 1.00 . A A . 105 MET HB3 1 1
12 20319 1 1 105 MET HE1 H 14.185 25.964 24.699 1.00 . A A . 105 MET HE1 1 1
12 20320 1 1 105 MET HE2 H 13.198 25.292 23.387 1.00 . A A . 105 MET HE2 1 1
12 20321 1 1 105 MET HE3 H 14.901 25.665 23.097 1.00 . A A . 105 MET HE3 1 1
12 20322 1 1 105 MET HG2 H 15.113 28.411 24.743 1.00 . A A . 105 MET HG2 1 1
12 20323 1 1 105 MET HG3 H 14.758 29.653 23.532 1.00 . A A . 105 MET HG3 1 1
12 20324 1 1 105 MET N N 18.438 28.917 22.161 1.00 . A A . 105 MET N 1 1
12 20325 1 1 105 MET O O 18.762 28.257 24.877 1.00 . A A . 105 MET O 1 1
12 20326 1 1 105 MET SD S 13.533 27.656 23.105 1.00 . A A . 105 MET SD 1 1
12 20327 1 1 106 THR C C 16.379 29.981 27.825 1.00 . A A . 106 THR C 1 1
12 20328 1 1 106 THR CA C 17.646 29.822 26.972 1.00 . A A . 106 THR CA 1 1
12 20329 1 1 106 THR CB C 18.672 30.887 27.403 1.00 . A A . 106 THR CB 1 1
12 20330 1 1 106 THR CG2 C 20.012 30.770 26.684 1.00 . A A . 106 THR CG2 1 1
12 20331 1 1 106 THR H H 16.693 30.598 25.228 1.00 . A A . 106 THR H 1 1
12 20332 1 1 106 THR HA H 18.071 28.846 27.205 1.00 . A A . 106 THR HA 1 1
12 20333 1 1 106 THR HB H 18.859 30.767 28.472 1.00 . A A . 106 THR HB 1 1
12 20334 1 1 106 THR HG1 H 17.604 32.180 26.402 1.00 . A A . 106 THR HG1 1 1
12 20335 1 1 106 THR HG21 H 19.904 31.011 25.626 1.00 . A A . 106 THR HG21 1 1
12 20336 1 1 106 THR HG22 H 20.402 29.758 26.790 1.00 . A A . 106 THR HG22 1 1
12 20337 1 1 106 THR HG23 H 20.715 31.465 27.140 1.00 . A A . 106 THR HG23 1 1
12 20338 1 1 106 THR N N 17.356 29.886 25.524 1.00 . A A . 106 THR N 1 1
12 20339 1 1 106 THR O O 15.432 30.660 27.430 1.00 . A A . 106 THR O 1 1
12 20340 1 1 106 THR OG1 O 18.195 32.196 27.183 1.00 . A A . 106 THR OG1 1 1
12 20341 1 1 107 ARG C C 15.780 30.485 31.174 1.00 . A A . 107 ARG C 1 1
12 20342 1 1 107 ARG CA C 15.300 29.560 30.048 1.00 . A A . 107 ARG CA 1 1
12 20343 1 1 107 ARG CB C 14.823 28.179 30.532 1.00 . A A . 107 ARG CB 1 1
12 20344 1 1 107 ARG CD C 13.002 27.905 28.745 1.00 . A A . 107 ARG CD 1 1
12 20345 1 1 107 ARG CG C 14.233 27.286 29.424 1.00 . A A . 107 ARG CG 1 1
12 20346 1 1 107 ARG CZ C 11.779 26.954 26.754 1.00 . A A . 107 ARG CZ 1 1
12 20347 1 1 107 ARG H H 17.176 28.854 29.298 1.00 . A A . 107 ARG H 1 1
12 20348 1 1 107 ARG HA H 14.442 30.074 29.610 1.00 . A A . 107 ARG HA 1 1
12 20349 1 1 107 ARG HB2 H 15.662 27.651 30.991 1.00 . A A . 107 ARG HB2 1 1
12 20350 1 1 107 ARG HB3 H 14.058 28.320 31.298 1.00 . A A . 107 ARG HB3 1 1
12 20351 1 1 107 ARG HD2 H 12.344 28.311 29.515 1.00 . A A . 107 ARG HD2 1 1
12 20352 1 1 107 ARG HD3 H 13.321 28.719 28.095 1.00 . A A . 107 ARG HD3 1 1
12 20353 1 1 107 ARG HE H 12.020 26.044 28.497 1.00 . A A . 107 ARG HE 1 1
12 20354 1 1 107 ARG HG2 H 14.991 27.073 28.670 1.00 . A A . 107 ARG HG2 1 1
12 20355 1 1 107 ARG HG3 H 13.952 26.340 29.885 1.00 . A A . 107 ARG HG3 1 1
12 20356 1 1 107 ARG HH11 H 12.411 28.813 26.248 1.00 . A A . 107 ARG HH11 1 1
12 20357 1 1 107 ARG HH12 H 11.511 27.915 25.041 1.00 . A A . 107 ARG HH12 1 1
12 20358 1 1 107 ARG HH21 H 10.841 25.155 26.785 1.00 . A A . 107 ARG HH21 1 1
12 20359 1 1 107 ARG HH22 H 10.842 26.025 25.267 1.00 . A A . 107 ARG HH22 1 1
12 20360 1 1 107 ARG N N 16.361 29.399 29.029 1.00 . A A . 107 ARG N 1 1
12 20361 1 1 107 ARG NE N 12.248 26.891 27.986 1.00 . A A . 107 ARG NE 1 1
12 20362 1 1 107 ARG NH1 N 11.939 27.969 25.960 1.00 . A A . 107 ARG NH1 1 1
12 20363 1 1 107 ARG NH2 N 11.115 25.966 26.242 1.00 . A A . 107 ARG NH2 1 1
12 20364 1 1 107 ARG O O 15.815 30.108 32.349 1.00 . A A . 107 ARG O 1 1
12 20365 1 1 108 ASN C C 16.486 33.113 32.785 1.00 . A A . 108 ASN C 1 1
12 20366 1 1 108 ASN CA C 17.113 32.595 31.474 1.00 . A A . 108 ASN CA 1 1
12 20367 1 1 108 ASN CB C 17.424 33.729 30.469 1.00 . A A . 108 ASN CB 1 1
12 20368 1 1 108 ASN CG C 18.442 34.762 30.919 1.00 . A A . 108 ASN CG 1 1
12 20369 1 1 108 ASN H H 16.087 31.864 29.776 1.00 . A A . 108 ASN H 1 1
12 20370 1 1 108 ASN HA H 18.048 32.089 31.725 1.00 . A A . 108 ASN HA 1 1
12 20371 1 1 108 ASN HB2 H 17.803 33.284 29.550 1.00 . A A . 108 ASN HB2 1 1
12 20372 1 1 108 ASN HB3 H 16.502 34.258 30.223 1.00 . A A . 108 ASN HB3 1 1
12 20373 1 1 108 ASN HD21 H 18.841 35.315 29.012 1.00 . A A . 108 ASN HD21 1 1
12 20374 1 1 108 ASN HD22 H 19.787 36.086 30.276 1.00 . A A . 108 ASN HD22 1 1
12 20375 1 1 108 ASN N N 16.257 31.656 30.748 1.00 . A A . 108 ASN N 1 1
12 20376 1 1 108 ASN ND2 N 19.018 35.492 29.997 1.00 . A A . 108 ASN ND2 1 1
12 20377 1 1 108 ASN O O 15.349 33.584 32.783 1.00 . A A . 108 ASN O 1 1
12 20378 1 1 108 ASN OD1 O 18.734 34.945 32.092 1.00 . A A . 108 ASN OD1 1 1
12 20379 1 1 109 VAL C C 17.992 34.569 35.791 1.00 . A A . 109 VAL C 1 1
12 20380 1 1 109 VAL CA C 16.881 33.679 35.197 1.00 . A A . 109 VAL CA 1 1
12 20381 1 1 109 VAL CB C 16.401 32.606 36.201 1.00 . A A . 109 VAL CB 1 1
12 20382 1 1 109 VAL CG1 C 15.117 31.919 35.719 1.00 . A A . 109 VAL CG1 1 1
12 20383 1 1 109 VAL CG2 C 17.459 31.533 36.477 1.00 . A A . 109 VAL CG2 1 1
12 20384 1 1 109 VAL H H 18.160 32.643 33.815 1.00 . A A . 109 VAL H 1 1
12 20385 1 1 109 VAL HA H 16.042 34.355 35.040 1.00 . A A . 109 VAL HA 1 1
12 20386 1 1 109 VAL HB H 16.160 33.096 37.145 1.00 . A A . 109 VAL HB 1 1
12 20387 1 1 109 VAL HG11 H 14.744 31.254 36.498 1.00 . A A . 109 VAL HG11 1 1
12 20388 1 1 109 VAL HG12 H 14.355 32.668 35.504 1.00 . A A . 109 VAL HG12 1 1
12 20389 1 1 109 VAL HG13 H 15.313 31.340 34.817 1.00 . A A . 109 VAL HG13 1 1
12 20390 1 1 109 VAL HG21 H 17.097 30.853 37.248 1.00 . A A . 109 VAL HG21 1 1
12 20391 1 1 109 VAL HG22 H 17.678 30.965 35.574 1.00 . A A . 109 VAL HG22 1 1
12 20392 1 1 109 VAL HG23 H 18.375 32.000 36.834 1.00 . A A . 109 VAL HG23 1 1
12 20393 1 1 109 VAL N N 17.247 33.086 33.886 1.00 . A A . 109 VAL N 1 1
12 20394 1 1 109 VAL O O 17.971 34.893 36.980 1.00 . A A . 109 VAL O 1 1
12 20395 1 1 110 ASN C C 21.156 34.653 36.113 1.00 . A A . 110 ASN C 1 1
12 20396 1 1 110 ASN CA C 20.243 35.595 35.297 1.00 . A A . 110 ASN CA 1 1
12 20397 1 1 110 ASN CB C 20.037 36.990 35.928 1.00 . A A . 110 ASN CB 1 1
12 20398 1 1 110 ASN CG C 21.189 37.956 35.693 1.00 . A A . 110 ASN CG 1 1
12 20399 1 1 110 ASN H H 18.831 34.727 33.981 1.00 . A A . 110 ASN H 1 1
12 20400 1 1 110 ASN HA H 20.749 35.758 34.344 1.00 . A A . 110 ASN HA 1 1
12 20401 1 1 110 ASN HB2 H 19.145 37.446 35.504 1.00 . A A . 110 ASN HB2 1 1
12 20402 1 1 110 ASN HB3 H 19.876 36.879 37.000 1.00 . A A . 110 ASN HB3 1 1
12 20403 1 1 110 ASN HD21 H 22.285 37.201 37.229 1.00 . A A . 110 ASN HD21 1 1
12 20404 1 1 110 ASN HD22 H 22.991 38.549 36.342 1.00 . A A . 110 ASN HD22 1 1
12 20405 1 1 110 ASN N N 18.950 34.986 34.954 1.00 . A A . 110 ASN N 1 1
12 20406 1 1 110 ASN ND2 N 22.214 37.921 36.513 1.00 . A A . 110 ASN ND2 1 1
12 20407 1 1 110 ASN O O 20.693 33.821 36.900 1.00 . A A . 110 ASN O 1 1
12 20408 1 1 110 ASN OD1 O 21.152 38.780 34.785 1.00 . A A . 110 ASN OD1 1 1
12 20409 1 1 111 ASN C C 24.618 34.826 37.158 1.00 . A A . 111 ASN C 1 1
12 20410 1 1 111 ASN CA C 23.486 33.959 36.578 1.00 . A A . 111 ASN CA 1 1
12 20411 1 1 111 ASN CB C 24.003 32.913 35.573 1.00 . A A . 111 ASN CB 1 1
12 20412 1 1 111 ASN CG C 24.968 31.918 36.191 1.00 . A A . 111 ASN CG 1 1
12 20413 1 1 111 ASN H H 22.797 35.492 35.277 1.00 . A A . 111 ASN H 1 1
12 20414 1 1 111 ASN HA H 23.028 33.425 37.413 1.00 . A A . 111 ASN HA 1 1
12 20415 1 1 111 ASN HB2 H 23.168 32.351 35.161 1.00 . A A . 111 ASN HB2 1 1
12 20416 1 1 111 ASN HB3 H 24.503 33.429 34.752 1.00 . A A . 111 ASN HB3 1 1
12 20417 1 1 111 ASN HD21 H 25.854 31.600 34.420 1.00 . A A . 111 ASN HD21 1 1
12 20418 1 1 111 ASN HD22 H 26.562 30.793 35.822 1.00 . A A . 111 ASN HD22 1 1
12 20419 1 1 111 ASN N N 22.468 34.772 35.914 1.00 . A A . 111 ASN N 1 1
12 20420 1 1 111 ASN ND2 N 25.835 31.342 35.404 1.00 . A A . 111 ASN ND2 1 1
12 20421 1 1 111 ASN O O 25.024 35.821 36.561 1.00 . A A . 111 ASN O 1 1
12 20422 1 1 111 ASN OD1 O 24.988 31.661 37.385 1.00 . A A . 111 ASN OD1 1 1
12 20423 1 1 112 ASN C C 26.278 36.432 39.378 1.00 . A A . 112 ASN C 1 1
12 20424 1 1 112 ASN CA C 26.344 34.938 38.970 1.00 . A A . 112 ASN CA 1 1
12 20425 1 1 112 ASN CB C 27.597 34.537 38.157 1.00 . A A . 112 ASN CB 1 1
12 20426 1 1 112 ASN CG C 28.899 34.514 38.947 1.00 . A A . 112 ASN CG 1 1
12 20427 1 1 112 ASN H H 24.779 33.535 38.679 1.00 . A A . 112 ASN H 1 1
12 20428 1 1 112 ASN HA H 26.408 34.403 39.918 1.00 . A A . 112 ASN HA 1 1
12 20429 1 1 112 ASN HB2 H 27.457 33.535 37.752 1.00 . A A . 112 ASN HB2 1 1
12 20430 1 1 112 ASN HB3 H 27.712 35.222 37.317 1.00 . A A . 112 ASN HB3 1 1
12 20431 1 1 112 ASN HD21 H 29.969 33.938 37.317 1.00 . A A . 112 ASN HD21 1 1
12 20432 1 1 112 ASN HD22 H 30.845 34.059 38.829 1.00 . A A . 112 ASN HD22 1 1
12 20433 1 1 112 ASN N N 25.156 34.395 38.303 1.00 . A A . 112 ASN N 1 1
12 20434 1 1 112 ASN ND2 N 29.980 34.133 38.313 1.00 . A A . 112 ASN ND2 1 1
12 20435 1 1 112 ASN O O 27.319 37.041 39.625 1.00 . A A . 112 ASN O 1 1
12 20436 1 1 112 ASN OD1 O 28.974 34.791 40.137 1.00 . A A . 112 ASN OD1 1 1
12 20437 1 1 113 ASP C C 25.540 38.469 41.537 1.00 . A A . 113 ASP C 1 1
12 20438 1 1 113 ASP CA C 24.987 38.395 40.097 1.00 . A A . 113 ASP CA 1 1
12 20439 1 1 113 ASP CB C 23.554 38.956 40.008 1.00 . A A . 113 ASP CB 1 1
12 20440 1 1 113 ASP CG C 22.605 38.463 41.107 1.00 . A A . 113 ASP CG 1 1
12 20441 1 1 113 ASP H H 24.251 36.552 39.245 1.00 . A A . 113 ASP H 1 1
12 20442 1 1 113 ASP HA H 25.612 39.044 39.479 1.00 . A A . 113 ASP HA 1 1
12 20443 1 1 113 ASP HB2 H 23.616 40.042 40.082 1.00 . A A . 113 ASP HB2 1 1
12 20444 1 1 113 ASP HB3 H 23.136 38.729 39.027 1.00 . A A . 113 ASP HB3 1 1
12 20445 1 1 113 ASP N N 25.093 37.039 39.525 1.00 . A A . 113 ASP N 1 1
12 20446 1 1 113 ASP O O 25.439 37.504 42.306 1.00 . A A . 113 ASP O 1 1
12 20447 1 1 113 ASP OD1 O 22.590 39.075 42.203 1.00 . A A . 113 ASP OD1 1 1
12 20448 1 1 113 ASP OD2 O 21.839 37.499 40.865 1.00 . A A . 113 ASP OD2 1 1
12 20449 1 1 114 PHE C C 26.374 41.338 43.656 1.00 . A A . 114 PHE C 1 1
12 20450 1 1 114 PHE CA C 26.669 39.890 43.233 1.00 . A A . 114 PHE CA 1 1
12 20451 1 1 114 PHE CB C 28.180 39.613 43.225 1.00 . A A . 114 PHE CB 1 1
12 20452 1 1 114 PHE CD1 C 29.179 40.896 45.181 1.00 . A A . 114 PHE CD1 1 1
12 20453 1 1 114 PHE CD2 C 29.097 38.466 45.290 1.00 . A A . 114 PHE CD2 1 1
12 20454 1 1 114 PHE CE1 C 29.752 40.933 46.465 1.00 . A A . 114 PHE CE1 1 1
12 20455 1 1 114 PHE CE2 C 29.677 38.506 46.571 1.00 . A A . 114 PHE CE2 1 1
12 20456 1 1 114 PHE CG C 28.837 39.661 44.594 1.00 . A A . 114 PHE CG 1 1
12 20457 1 1 114 PHE CZ C 30.001 39.739 47.161 1.00 . A A . 114 PHE CZ 1 1
12 20458 1 1 114 PHE H H 26.288 40.318 41.193 1.00 . A A . 114 PHE H 1 1
12 20459 1 1 114 PHE HA H 26.208 39.221 43.960 1.00 . A A . 114 PHE HA 1 1
12 20460 1 1 114 PHE HB2 H 28.348 38.623 42.798 1.00 . A A . 114 PHE HB2 1 1
12 20461 1 1 114 PHE HB3 H 28.675 40.334 42.574 1.00 . A A . 114 PHE HB3 1 1
12 20462 1 1 114 PHE HD1 H 29.001 41.820 44.649 1.00 . A A . 114 PHE HD1 1 1
12 20463 1 1 114 PHE HD2 H 28.848 37.512 44.843 1.00 . A A . 114 PHE HD2 1 1
12 20464 1 1 114 PHE HE1 H 30.014 41.881 46.915 1.00 . A A . 114 PHE HE1 1 1
12 20465 1 1 114 PHE HE2 H 29.878 37.588 47.103 1.00 . A A . 114 PHE HE2 1 1
12 20466 1 1 114 PHE HZ H 30.450 39.770 48.146 1.00 . A A . 114 PHE HZ 1 1
12 20467 1 1 114 PHE N N 26.125 39.611 41.902 1.00 . A A . 114 PHE N 1 1
12 20468 1 1 114 PHE O O 26.695 42.279 42.921 1.00 . A A . 114 PHE O 1 1
12 20469 1 1 115 SER C C 25.793 42.720 47.045 1.00 . A A . 115 SER C 1 1
12 20470 1 1 115 SER CA C 25.563 42.796 45.538 1.00 . A A . 115 SER CA 1 1
12 20471 1 1 115 SER CB C 24.140 43.283 45.255 1.00 . A A . 115 SER CB 1 1
12 20472 1 1 115 SER H H 25.554 40.668 45.366 1.00 . A A . 115 SER H 1 1
12 20473 1 1 115 SER HA H 26.258 43.545 45.161 1.00 . A A . 115 SER HA 1 1
12 20474 1 1 115 SER HB2 H 23.417 42.538 45.590 1.00 . A A . 115 SER HB2 1 1
12 20475 1 1 115 SER HB3 H 23.959 44.213 45.800 1.00 . A A . 115 SER HB3 1 1
12 20476 1 1 115 SER HG H 23.496 42.781 43.461 1.00 . A A . 115 SER HG 1 1
12 20477 1 1 115 SER N N 25.814 41.507 44.861 1.00 . A A . 115 SER N 1 1
12 20478 1 1 115 SER O O 25.681 41.623 47.643 1.00 . A A . 115 SER O 1 1
12 20479 1 1 115 SER OXT O 26.094 43.767 47.660 1.00 . A A . 115 SER OXT 1 1
12 20480 1 1 115 SER OG O 23.995 43.524 43.866 1.00 . A A . 115 SER OG 1 1
12 20481 2 2 1 FES FE1 FE 28.742 34.484 31.852 1.00 . B A . 201 FES FE1 1 1
12 20482 2 2 1 FES FE2 FE 30.603 32.760 31.969 1.00 . B A . 201 FES FE2 1 1
12 20483 2 2 1 FES S1 S 29.003 33.007 33.441 1.00 . B A . 201 FES S1 1 1
12 20484 2 2 1 FES S2 S 30.258 34.155 30.310 1.00 . B A . 201 FES S2 1 1
13 20485 1 1 1 GLY C C 51.478 41.082 16.293 1.00 . A A . 1 GLY C 1 1
13 20486 1 1 1 GLY CA C 51.827 42.537 16.532 1.00 . A A . 1 GLY CA 1 1
13 20487 1 1 1 GLY H1 H 53.238 42.676 15.062 1.00 . A A . 1 GLY H1 1 1
13 20488 1 1 1 GLY H2 H 53.868 42.300 16.539 1.00 . A A . 1 GLY H2 1 1
13 20489 1 1 1 GLY H3 H 53.373 43.843 16.224 1.00 . A A . 1 GLY H3 1 1
13 20490 1 1 1 GLY HA2 H 51.758 42.741 17.599 1.00 . A A . 1 GLY HA2 1 1
13 20491 1 1 1 GLY HA3 H 51.106 43.158 16.003 1.00 . A A . 1 GLY HA3 1 1
13 20492 1 1 1 GLY N N 53.181 42.864 16.055 1.00 . A A . 1 GLY N 1 1
13 20493 1 1 1 GLY O O 52.215 40.373 15.609 1.00 . A A . 1 GLY O 1 1
13 20494 1 1 2 GLU C C 48.315 39.223 16.340 1.00 . A A . 2 GLU C 1 1
13 20495 1 1 2 GLU CA C 49.823 39.258 16.658 1.00 . A A . 2 GLU CA 1 1
13 20496 1 1 2 GLU CB C 50.130 38.382 17.886 1.00 . A A . 2 GLU CB 1 1
13 20497 1 1 2 GLU CD C 51.966 36.997 19.023 1.00 . A A . 2 GLU CD 1 1
13 20498 1 1 2 GLU CG C 51.635 38.209 18.138 1.00 . A A . 2 GLU CG 1 1
13 20499 1 1 2 GLU H H 49.755 41.287 17.335 1.00 . A A . 2 GLU H 1 1
13 20500 1 1 2 GLU HA H 50.322 38.800 15.803 1.00 . A A . 2 GLU HA 1 1
13 20501 1 1 2 GLU HB2 H 49.659 38.811 18.772 1.00 . A A . 2 GLU HB2 1 1
13 20502 1 1 2 GLU HB3 H 49.698 37.398 17.711 1.00 . A A . 2 GLU HB3 1 1
13 20503 1 1 2 GLU HG2 H 52.133 38.075 17.177 1.00 . A A . 2 GLU HG2 1 1
13 20504 1 1 2 GLU HG3 H 52.032 39.116 18.598 1.00 . A A . 2 GLU HG3 1 1
13 20505 1 1 2 GLU N N 50.342 40.629 16.829 1.00 . A A . 2 GLU N 1 1
13 20506 1 1 2 GLU O O 47.558 40.144 16.664 1.00 . A A . 2 GLU O 1 1
13 20507 1 1 2 GLU OE1 O 51.144 36.603 19.888 1.00 . A A . 2 GLU OE1 1 1
13 20508 1 1 2 GLU OE2 O 53.061 36.412 18.837 1.00 . A A . 2 GLU OE2 1 1
13 20509 1 1 3 GLU C C 45.986 36.614 15.102 1.00 . A A . 3 GLU C 1 1
13 20510 1 1 3 GLU CA C 46.587 38.030 15.002 1.00 . A A . 3 GLU CA 1 1
13 20511 1 1 3 GLU CB C 46.758 38.481 13.535 1.00 . A A . 3 GLU CB 1 1
13 20512 1 1 3 GLU CD C 49.248 37.911 13.147 1.00 . A A . 3 GLU CD 1 1
13 20513 1 1 3 GLU CG C 47.795 37.713 12.688 1.00 . A A . 3 GLU CG 1 1
13 20514 1 1 3 GLU H H 48.568 37.433 15.451 1.00 . A A . 3 GLU H 1 1
13 20515 1 1 3 GLU HA H 45.880 38.707 15.481 1.00 . A A . 3 GLU HA 1 1
13 20516 1 1 3 GLU HB2 H 45.791 38.387 13.041 1.00 . A A . 3 GLU HB2 1 1
13 20517 1 1 3 GLU HB3 H 47.025 39.539 13.525 1.00 . A A . 3 GLU HB3 1 1
13 20518 1 1 3 GLU HG2 H 47.552 36.651 12.699 1.00 . A A . 3 GLU HG2 1 1
13 20519 1 1 3 GLU HG3 H 47.710 38.054 11.655 1.00 . A A . 3 GLU HG3 1 1
13 20520 1 1 3 GLU N N 47.880 38.142 15.690 1.00 . A A . 3 GLU N 1 1
13 20521 1 1 3 GLU O O 46.725 35.624 15.062 1.00 . A A . 3 GLU O 1 1
13 20522 1 1 3 GLU OE1 O 49.861 38.963 12.837 1.00 . A A . 3 GLU OE1 1 1
13 20523 1 1 3 GLU OE2 O 49.796 37.015 13.835 1.00 . A A . 3 GLU OE2 1 1
13 20524 1 1 4 LEU C C 42.478 35.318 14.908 1.00 . A A . 4 LEU C 1 1
13 20525 1 1 4 LEU CA C 43.917 35.247 15.491 1.00 . A A . 4 LEU CA 1 1
13 20526 1 1 4 LEU CB C 43.849 34.958 17.008 1.00 . A A . 4 LEU CB 1 1
13 20527 1 1 4 LEU CD1 C 44.957 34.706 19.268 1.00 . A A . 4 LEU CD1 1 1
13 20528 1 1 4 LEU CD2 C 45.933 33.489 17.406 1.00 . A A . 4 LEU CD2 1 1
13 20529 1 1 4 LEU CG C 45.188 34.777 17.762 1.00 . A A . 4 LEU CG 1 1
13 20530 1 1 4 LEU H H 44.101 37.352 15.295 1.00 . A A . 4 LEU H 1 1
13 20531 1 1 4 LEU HA H 44.442 34.430 14.997 1.00 . A A . 4 LEU HA 1 1
13 20532 1 1 4 LEU HB2 H 43.304 35.780 17.475 1.00 . A A . 4 LEU HB2 1 1
13 20533 1 1 4 LEU HB3 H 43.263 34.053 17.146 1.00 . A A . 4 LEU HB3 1 1
13 20534 1 1 4 LEU HD11 H 44.495 33.756 19.528 1.00 . A A . 4 LEU HD11 1 1
13 20535 1 1 4 LEU HD12 H 44.323 35.534 19.578 1.00 . A A . 4 LEU HD12 1 1
13 20536 1 1 4 LEU HD13 H 45.915 34.783 19.783 1.00 . A A . 4 LEU HD13 1 1
13 20537 1 1 4 LEU HD21 H 45.313 32.618 17.614 1.00 . A A . 4 LEU HD21 1 1
13 20538 1 1 4 LEU HD22 H 46.834 33.441 18.019 1.00 . A A . 4 LEU HD22 1 1
13 20539 1 1 4 LEU HD23 H 46.207 33.483 16.354 1.00 . A A . 4 LEU HD23 1 1
13 20540 1 1 4 LEU HG H 45.833 35.634 17.581 1.00 . A A . 4 LEU HG 1 1
13 20541 1 1 4 LEU N N 44.659 36.503 15.269 1.00 . A A . 4 LEU N 1 1
13 20542 1 1 4 LEU O O 41.967 36.406 14.640 1.00 . A A . 4 LEU O 1 1
13 20543 1 1 5 LYS C C 39.503 33.114 15.090 1.00 . A A . 5 LYS C 1 1
13 20544 1 1 5 LYS CA C 40.365 34.112 14.307 1.00 . A A . 5 LYS CA 1 1
13 20545 1 1 5 LYS CB C 40.300 33.885 12.794 1.00 . A A . 5 LYS CB 1 1
13 20546 1 1 5 LYS CD C 39.540 31.677 11.742 1.00 . A A . 5 LYS CD 1 1
13 20547 1 1 5 LYS CE C 38.724 30.883 12.772 1.00 . A A . 5 LYS CE 1 1
13 20548 1 1 5 LYS CG C 40.702 32.475 12.328 1.00 . A A . 5 LYS CG 1 1
13 20549 1 1 5 LYS H H 42.266 33.304 14.923 1.00 . A A . 5 LYS H 1 1
13 20550 1 1 5 LYS HA H 39.885 35.080 14.446 1.00 . A A . 5 LYS HA 1 1
13 20551 1 1 5 LYS HB2 H 39.289 34.120 12.455 1.00 . A A . 5 LYS HB2 1 1
13 20552 1 1 5 LYS HB3 H 40.960 34.610 12.314 1.00 . A A . 5 LYS HB3 1 1
13 20553 1 1 5 LYS HD2 H 38.881 32.361 11.208 1.00 . A A . 5 LYS HD2 1 1
13 20554 1 1 5 LYS HD3 H 39.987 30.985 11.035 1.00 . A A . 5 LYS HD3 1 1
13 20555 1 1 5 LYS HE2 H 39.369 30.611 13.613 1.00 . A A . 5 LYS HE2 1 1
13 20556 1 1 5 LYS HE3 H 37.915 31.513 13.150 1.00 . A A . 5 LYS HE3 1 1
13 20557 1 1 5 LYS HG2 H 41.444 32.587 11.540 1.00 . A A . 5 LYS HG2 1 1
13 20558 1 1 5 LYS HG3 H 41.171 31.897 13.119 1.00 . A A . 5 LYS HG3 1 1
13 20559 1 1 5 LYS HZ1 H 37.602 29.116 12.811 1.00 . A A . 5 LYS HZ1 1 1
13 20560 1 1 5 LYS HZ2 H 38.915 29.042 11.825 1.00 . A A . 5 LYS HZ2 1 1
13 20561 1 1 5 LYS HZ3 H 37.605 29.852 11.338 1.00 . A A . 5 LYS HZ3 1 1
13 20562 1 1 5 LYS N N 41.780 34.180 14.755 1.00 . A A . 5 LYS N 1 1
13 20563 1 1 5 LYS NZ N 38.172 29.652 12.162 1.00 . A A . 5 LYS NZ 1 1
13 20564 1 1 5 LYS O O 39.991 32.075 15.526 1.00 . A A . 5 LYS O 1 1
13 20565 1 1 6 ILE C C 35.942 32.475 15.038 1.00 . A A . 6 ILE C 1 1
13 20566 1 1 6 ILE CA C 37.169 32.667 15.939 1.00 . A A . 6 ILE CA 1 1
13 20567 1 1 6 ILE CB C 36.802 33.384 17.274 1.00 . A A . 6 ILE CB 1 1
13 20568 1 1 6 ILE CD1 C 35.410 33.223 19.461 1.00 . A A . 6 ILE CD1 1 1
13 20569 1 1 6 ILE CG1 C 35.514 32.854 17.979 1.00 . A A . 6 ILE CG1 1 1
13 20570 1 1 6 ILE CG2 C 36.597 34.894 17.041 1.00 . A A . 6 ILE CG2 1 1
13 20571 1 1 6 ILE H H 37.908 34.282 14.767 1.00 . A A . 6 ILE H 1 1
13 20572 1 1 6 ILE HA H 37.555 31.678 16.185 1.00 . A A . 6 ILE HA 1 1
13 20573 1 1 6 ILE HB H 37.654 33.283 17.958 1.00 . A A . 6 ILE HB 1 1
13 20574 1 1 6 ILE HD11 H 34.570 32.688 19.903 1.00 . A A . 6 ILE HD11 1 1
13 20575 1 1 6 ILE HD12 H 36.316 32.925 19.989 1.00 . A A . 6 ILE HD12 1 1
13 20576 1 1 6 ILE HD13 H 35.250 34.288 19.577 1.00 . A A . 6 ILE HD13 1 1
13 20577 1 1 6 ILE HG12 H 34.638 33.097 17.394 1.00 . A A . 6 ILE HG12 1 1
13 20578 1 1 6 ILE HG13 H 35.370 31.806 17.988 1.00 . A A . 6 ILE HG13 1 1
13 20579 1 1 6 ILE HG21 H 36.335 35.385 17.968 1.00 . A A . 6 ILE HG21 1 1
13 20580 1 1 6 ILE HG22 H 37.510 35.357 16.673 1.00 . A A . 6 ILE HG22 1 1
13 20581 1 1 6 ILE HG23 H 35.798 35.066 16.325 1.00 . A A . 6 ILE HG23 1 1
13 20582 1 1 6 ILE N N 38.209 33.416 15.205 1.00 . A A . 6 ILE N 1 1
13 20583 1 1 6 ILE O O 35.464 33.424 14.418 1.00 . A A . 6 ILE O 1 1
13 20584 1 1 7 THR C C 33.059 30.621 15.377 1.00 . A A . 7 THR C 1 1
13 20585 1 1 7 THR CA C 34.117 30.955 14.342 1.00 . A A . 7 THR CA 1 1
13 20586 1 1 7 THR CB C 34.234 29.790 13.350 1.00 . A A . 7 THR CB 1 1
13 20587 1 1 7 THR CG2 C 32.947 29.515 12.571 1.00 . A A . 7 THR CG2 1 1
13 20588 1 1 7 THR H H 35.909 30.491 15.422 1.00 . A A . 7 THR H 1 1
13 20589 1 1 7 THR HA H 33.754 31.829 13.813 1.00 . A A . 7 THR HA 1 1
13 20590 1 1 7 THR HB H 34.509 28.897 13.907 1.00 . A A . 7 THR HB 1 1
13 20591 1 1 7 THR HG1 H 35.509 29.132 12.107 1.00 . A A . 7 THR HG1 1 1
13 20592 1 1 7 THR HG21 H 32.630 30.413 12.042 1.00 . A A . 7 THR HG21 1 1
13 20593 1 1 7 THR HG22 H 32.153 29.193 13.245 1.00 . A A . 7 THR HG22 1 1
13 20594 1 1 7 THR HG23 H 33.120 28.716 11.852 1.00 . A A . 7 THR HG23 1 1
13 20595 1 1 7 THR N N 35.409 31.255 14.984 1.00 . A A . 7 THR N 1 1
13 20596 1 1 7 THR O O 33.322 29.877 16.319 1.00 . A A . 7 THR O 1 1
13 20597 1 1 7 THR OG1 O 35.239 30.027 12.397 1.00 . A A . 7 THR OG1 1 1
13 20598 1 1 8 PHE C C 29.493 30.329 15.133 1.00 . A A . 8 PHE C 1 1
13 20599 1 1 8 PHE CA C 30.674 30.825 15.981 1.00 . A A . 8 PHE CA 1 1
13 20600 1 1 8 PHE CB C 30.289 32.057 16.810 1.00 . A A . 8 PHE CB 1 1
13 20601 1 1 8 PHE CD1 C 31.980 33.861 16.294 1.00 . A A . 8 PHE CD1 1 1
13 20602 1 1 8 PHE CD2 C 31.703 33.212 18.626 1.00 . A A . 8 PHE CD2 1 1
13 20603 1 1 8 PHE CE1 C 32.876 34.857 16.675 1.00 . A A . 8 PHE CE1 1 1
13 20604 1 1 8 PHE CE2 C 32.541 34.269 19.009 1.00 . A A . 8 PHE CE2 1 1
13 20605 1 1 8 PHE CG C 31.395 33.009 17.256 1.00 . A A . 8 PHE CG 1 1
13 20606 1 1 8 PHE CZ C 33.135 35.075 18.029 1.00 . A A . 8 PHE CZ 1 1
13 20607 1 1 8 PHE H H 31.745 31.824 14.436 1.00 . A A . 8 PHE H 1 1
13 20608 1 1 8 PHE HA H 30.909 30.026 16.679 1.00 . A A . 8 PHE HA 1 1
13 20609 1 1 8 PHE HB2 H 29.575 32.648 16.231 1.00 . A A . 8 PHE HB2 1 1
13 20610 1 1 8 PHE HB3 H 29.773 31.691 17.687 1.00 . A A . 8 PHE HB3 1 1
13 20611 1 1 8 PHE HD1 H 31.733 33.790 15.249 1.00 . A A . 8 PHE HD1 1 1
13 20612 1 1 8 PHE HD2 H 31.263 32.641 19.425 1.00 . A A . 8 PHE HD2 1 1
13 20613 1 1 8 PHE HE1 H 33.363 35.450 15.920 1.00 . A A . 8 PHE HE1 1 1
13 20614 1 1 8 PHE HE2 H 32.742 34.443 20.057 1.00 . A A . 8 PHE HE2 1 1
13 20615 1 1 8 PHE HZ H 33.834 35.828 18.306 1.00 . A A . 8 PHE HZ 1 1
13 20616 1 1 8 PHE N N 31.845 31.116 15.162 1.00 . A A . 8 PHE N 1 1
13 20617 1 1 8 PHE O O 29.267 30.825 14.025 1.00 . A A . 8 PHE O 1 1
13 20618 1 1 9 ILE C C 26.251 29.526 15.666 1.00 . A A . 9 ILE C 1 1
13 20619 1 1 9 ILE CA C 27.490 28.854 15.060 1.00 . A A . 9 ILE CA 1 1
13 20620 1 1 9 ILE CB C 27.387 27.319 15.161 1.00 . A A . 9 ILE CB 1 1
13 20621 1 1 9 ILE CD1 C 28.584 25.158 14.291 1.00 . A A . 9 ILE CD1 1 1
13 20622 1 1 9 ILE CG1 C 28.694 26.637 14.689 1.00 . A A . 9 ILE CG1 1 1
13 20623 1 1 9 ILE CG2 C 26.131 26.818 14.408 1.00 . A A . 9 ILE CG2 1 1
13 20624 1 1 9 ILE H H 29.035 28.964 16.544 1.00 . A A . 9 ILE H 1 1
13 20625 1 1 9 ILE HA H 27.519 29.096 14.000 1.00 . A A . 9 ILE HA 1 1
13 20626 1 1 9 ILE HB H 27.269 27.091 16.215 1.00 . A A . 9 ILE HB 1 1
13 20627 1 1 9 ILE HD11 H 29.579 24.752 14.114 1.00 . A A . 9 ILE HD11 1 1
13 20628 1 1 9 ILE HD12 H 28.110 24.593 15.093 1.00 . A A . 9 ILE HD12 1 1
13 20629 1 1 9 ILE HD13 H 28.003 25.055 13.375 1.00 . A A . 9 ILE HD13 1 1
13 20630 1 1 9 ILE HG12 H 29.098 27.191 13.850 1.00 . A A . 9 ILE HG12 1 1
13 20631 1 1 9 ILE HG13 H 29.425 26.705 15.491 1.00 . A A . 9 ILE HG13 1 1
13 20632 1 1 9 ILE HG21 H 25.224 27.281 14.797 1.00 . A A . 9 ILE HG21 1 1
13 20633 1 1 9 ILE HG22 H 26.199 27.041 13.345 1.00 . A A . 9 ILE HG22 1 1
13 20634 1 1 9 ILE HG23 H 26.007 25.743 14.541 1.00 . A A . 9 ILE HG23 1 1
13 20635 1 1 9 ILE N N 28.727 29.371 15.671 1.00 . A A . 9 ILE N 1 1
13 20636 1 1 9 ILE O O 26.042 29.500 16.881 1.00 . A A . 9 ILE O 1 1
13 20637 1 1 10 LEU C C 23.010 30.106 15.542 1.00 . A A . 10 LEU C 1 1
13 20638 1 1 10 LEU CA C 24.252 30.922 15.129 1.00 . A A . 10 LEU CA 1 1
13 20639 1 1 10 LEU CB C 23.941 31.785 13.886 1.00 . A A . 10 LEU CB 1 1
13 20640 1 1 10 LEU CD1 C 24.419 33.854 12.590 1.00 . A A . 10 LEU CD1 1 1
13 20641 1 1 10 LEU CD2 C 25.949 33.283 14.428 1.00 . A A . 10 LEU CD2 1 1
13 20642 1 1 10 LEU CG C 25.070 32.680 13.328 1.00 . A A . 10 LEU CG 1 1
13 20643 1 1 10 LEU H H 25.643 29.992 13.819 1.00 . A A . 10 LEU H 1 1
13 20644 1 1 10 LEU HA H 24.507 31.576 15.963 1.00 . A A . 10 LEU HA 1 1
13 20645 1 1 10 LEU HB2 H 23.619 31.125 13.078 1.00 . A A . 10 LEU HB2 1 1
13 20646 1 1 10 LEU HB3 H 23.098 32.423 14.131 1.00 . A A . 10 LEU HB3 1 1
13 20647 1 1 10 LEU HD11 H 23.965 34.544 13.302 1.00 . A A . 10 LEU HD11 1 1
13 20648 1 1 10 LEU HD12 H 23.639 33.500 11.921 1.00 . A A . 10 LEU HD12 1 1
13 20649 1 1 10 LEU HD13 H 25.158 34.393 12.003 1.00 . A A . 10 LEU HD13 1 1
13 20650 1 1 10 LEU HD21 H 25.323 33.772 15.177 1.00 . A A . 10 LEU HD21 1 1
13 20651 1 1 10 LEU HD22 H 26.622 34.023 14.004 1.00 . A A . 10 LEU HD22 1 1
13 20652 1 1 10 LEU HD23 H 26.555 32.511 14.899 1.00 . A A . 10 LEU HD23 1 1
13 20653 1 1 10 LEU HG H 25.690 32.100 12.620 1.00 . A A . 10 LEU HG 1 1
13 20654 1 1 10 LEU N N 25.412 30.091 14.803 1.00 . A A . 10 LEU N 1 1
13 20655 1 1 10 LEU O O 22.885 28.942 15.157 1.00 . A A . 10 LEU O 1 1
13 20656 1 1 11 LYS C C 20.080 29.652 15.099 1.00 . A A . 11 LYS C 1 1
13 20657 1 1 11 LYS CA C 20.665 30.177 16.419 1.00 . A A . 11 LYS CA 1 1
13 20658 1 1 11 LYS CB C 19.682 31.243 16.951 1.00 . A A . 11 LYS CB 1 1
13 20659 1 1 11 LYS CD C 19.266 33.243 18.517 1.00 . A A . 11 LYS CD 1 1
13 20660 1 1 11 LYS CE C 19.265 34.223 17.338 1.00 . A A . 11 LYS CE 1 1
13 20661 1 1 11 LYS CG C 20.125 31.999 18.213 1.00 . A A . 11 LYS CG 1 1
13 20662 1 1 11 LYS H H 22.243 31.655 16.606 1.00 . A A . 11 LYS H 1 1
13 20663 1 1 11 LYS HA H 20.701 29.342 17.122 1.00 . A A . 11 LYS HA 1 1
13 20664 1 1 11 LYS HB2 H 19.504 31.957 16.151 1.00 . A A . 11 LYS HB2 1 1
13 20665 1 1 11 LYS HB3 H 18.726 30.760 17.161 1.00 . A A . 11 LYS HB3 1 1
13 20666 1 1 11 LYS HD2 H 18.240 32.938 18.721 1.00 . A A . 11 LYS HD2 1 1
13 20667 1 1 11 LYS HD3 H 19.667 33.733 19.404 1.00 . A A . 11 LYS HD3 1 1
13 20668 1 1 11 LYS HE2 H 20.275 34.298 16.939 1.00 . A A . 11 LYS HE2 1 1
13 20669 1 1 11 LYS HE3 H 18.629 33.815 16.547 1.00 . A A . 11 LYS HE3 1 1
13 20670 1 1 11 LYS HG2 H 20.079 31.319 19.064 1.00 . A A . 11 LYS HG2 1 1
13 20671 1 1 11 LYS HG3 H 21.156 32.318 18.088 1.00 . A A . 11 LYS HG3 1 1
13 20672 1 1 11 LYS HZ1 H 19.419 36.082 18.302 1.00 . A A . 11 LYS HZ1 1 1
13 20673 1 1 11 LYS HZ2 H 17.874 35.554 18.137 1.00 . A A . 11 LYS HZ2 1 1
13 20674 1 1 11 LYS HZ3 H 18.675 36.129 16.842 1.00 . A A . 11 LYS HZ3 1 1
13 20675 1 1 11 LYS N N 22.036 30.735 16.227 1.00 . A A . 11 LYS N 1 1
13 20676 1 1 11 LYS NZ N 18.787 35.574 17.688 1.00 . A A . 11 LYS NZ 1 1
13 20677 1 1 11 LYS O O 19.595 28.523 15.016 1.00 . A A . 11 LYS O 1 1
13 20678 1 1 12 ASP C C 20.586 29.125 11.916 1.00 . A A . 12 ASP C 1 1
13 20679 1 1 12 ASP CA C 19.755 30.196 12.670 1.00 . A A . 12 ASP CA 1 1
13 20680 1 1 12 ASP CB C 19.770 31.558 11.952 1.00 . A A . 12 ASP CB 1 1
13 20681 1 1 12 ASP CG C 18.998 31.582 10.636 1.00 . A A . 12 ASP CG 1 1
13 20682 1 1 12 ASP H H 20.583 31.384 14.231 1.00 . A A . 12 ASP H 1 1
13 20683 1 1 12 ASP HA H 18.724 29.840 12.714 1.00 . A A . 12 ASP HA 1 1
13 20684 1 1 12 ASP HB2 H 19.318 32.306 12.605 1.00 . A A . 12 ASP HB2 1 1
13 20685 1 1 12 ASP HB3 H 20.807 31.852 11.779 1.00 . A A . 12 ASP HB3 1 1
13 20686 1 1 12 ASP N N 20.214 30.458 14.043 1.00 . A A . 12 ASP N 1 1
13 20687 1 1 12 ASP O O 20.371 28.878 10.726 1.00 . A A . 12 ASP O 1 1
13 20688 1 1 12 ASP OD1 O 17.755 31.431 10.660 1.00 . A A . 12 ASP OD1 1 1
13 20689 1 1 12 ASP OD2 O 19.609 31.843 9.572 1.00 . A A . 12 ASP OD2 1 1
13 20690 1 1 13 GLY C C 23.588 28.065 11.118 1.00 . A A . 13 GLY C 1 1
13 20691 1 1 13 GLY CA C 22.489 27.504 12.028 1.00 . A A . 13 GLY CA 1 1
13 20692 1 1 13 GLY H H 21.699 28.737 13.560 1.00 . A A . 13 GLY H 1 1
13 20693 1 1 13 GLY HA2 H 22.980 26.999 12.860 1.00 . A A . 13 GLY HA2 1 1
13 20694 1 1 13 GLY HA3 H 21.929 26.757 11.469 1.00 . A A . 13 GLY HA3 1 1
13 20695 1 1 13 GLY N N 21.572 28.508 12.581 1.00 . A A . 13 GLY N 1 1
13 20696 1 1 13 GLY O O 24.368 27.292 10.559 1.00 . A A . 13 GLY O 1 1
13 20697 1 1 14 SER C C 26.103 29.943 10.895 1.00 . A A . 14 SER C 1 1
13 20698 1 1 14 SER CA C 24.746 30.057 10.197 1.00 . A A . 14 SER CA 1 1
13 20699 1 1 14 SER CB C 24.444 31.541 9.903 1.00 . A A . 14 SER CB 1 1
13 20700 1 1 14 SER H H 22.986 29.977 11.397 1.00 . A A . 14 SER H 1 1
13 20701 1 1 14 SER HA H 24.831 29.550 9.236 1.00 . A A . 14 SER HA 1 1
13 20702 1 1 14 SER HB2 H 24.991 32.198 10.594 1.00 . A A . 14 SER HB2 1 1
13 20703 1 1 14 SER HB3 H 24.795 31.768 8.896 1.00 . A A . 14 SER HB3 1 1
13 20704 1 1 14 SER HG H 22.600 31.245 9.345 1.00 . A A . 14 SER HG 1 1
13 20705 1 1 14 SER N N 23.677 29.390 10.958 1.00 . A A . 14 SER N 1 1
13 20706 1 1 14 SER O O 26.189 29.708 12.101 1.00 . A A . 14 SER O 1 1
13 20707 1 1 14 SER OG O 23.060 31.828 9.986 1.00 . A A . 14 SER OG 1 1
13 20708 1 1 15 GLN C C 28.972 31.719 10.323 1.00 . A A . 15 GLN C 1 1
13 20709 1 1 15 GLN CA C 28.541 30.307 10.611 1.00 . A A . 15 GLN CA 1 1
13 20710 1 1 15 GLN CB C 29.521 29.381 9.880 1.00 . A A . 15 GLN CB 1 1
13 20711 1 1 15 GLN CD C 28.136 27.201 9.911 1.00 . A A . 15 GLN CD 1 1
13 20712 1 1 15 GLN CG C 29.459 27.888 10.222 1.00 . A A . 15 GLN CG 1 1
13 20713 1 1 15 GLN H H 27.034 30.241 9.154 1.00 . A A . 15 GLN H 1 1
13 20714 1 1 15 GLN HA H 28.617 30.207 11.694 1.00 . A A . 15 GLN HA 1 1
13 20715 1 1 15 GLN HB2 H 29.379 29.501 8.805 1.00 . A A . 15 GLN HB2 1 1
13 20716 1 1 15 GLN HB3 H 30.534 29.739 10.101 1.00 . A A . 15 GLN HB3 1 1
13 20717 1 1 15 GLN HE21 H 27.395 27.649 11.717 1.00 . A A . 15 GLN HE21 1 1
13 20718 1 1 15 GLN HE22 H 26.258 26.969 10.593 1.00 . A A . 15 GLN HE22 1 1
13 20719 1 1 15 GLN HG2 H 30.200 27.421 9.592 1.00 . A A . 15 GLN HG2 1 1
13 20720 1 1 15 GLN HG3 H 29.726 27.732 11.268 1.00 . A A . 15 GLN HG3 1 1
13 20721 1 1 15 GLN N N 27.178 30.128 10.143 1.00 . A A . 15 GLN N 1 1
13 20722 1 1 15 GLN NE2 N 27.217 27.170 10.851 1.00 . A A . 15 GLN NE2 1 1
13 20723 1 1 15 GLN O O 28.800 32.246 9.219 1.00 . A A . 15 GLN O 1 1
13 20724 1 1 15 GLN OE1 O 27.911 26.703 8.814 1.00 . A A . 15 GLN OE1 1 1
13 20725 1 1 16 LYS C C 31.617 33.457 11.839 1.00 . A A . 16 LYS C 1 1
13 20726 1 1 16 LYS CA C 30.229 33.593 11.261 1.00 . A A . 16 LYS CA 1 1
13 20727 1 1 16 LYS CB C 29.380 34.556 12.056 1.00 . A A . 16 LYS CB 1 1
13 20728 1 1 16 LYS CD C 27.975 35.967 10.384 1.00 . A A . 16 LYS CD 1 1
13 20729 1 1 16 LYS CE C 27.081 37.111 10.880 1.00 . A A . 16 LYS CE 1 1
13 20730 1 1 16 LYS CG C 27.996 34.836 11.427 1.00 . A A . 16 LYS CG 1 1
13 20731 1 1 16 LYS H H 29.716 31.774 12.198 1.00 . A A . 16 LYS H 1 1
13 20732 1 1 16 LYS HA H 30.290 33.944 10.230 1.00 . A A . 16 LYS HA 1 1
13 20733 1 1 16 LYS HB2 H 29.305 34.133 13.040 1.00 . A A . 16 LYS HB2 1 1
13 20734 1 1 16 LYS HB3 H 29.932 35.457 12.206 1.00 . A A . 16 LYS HB3 1 1
13 20735 1 1 16 LYS HD2 H 28.984 36.337 10.200 1.00 . A A . 16 LYS HD2 1 1
13 20736 1 1 16 LYS HD3 H 27.567 35.575 9.449 1.00 . A A . 16 LYS HD3 1 1
13 20737 1 1 16 LYS HE2 H 26.063 36.736 11.016 1.00 . A A . 16 LYS HE2 1 1
13 20738 1 1 16 LYS HE3 H 27.438 37.435 11.860 1.00 . A A . 16 LYS HE3 1 1
13 20739 1 1 16 LYS HG2 H 27.615 33.938 10.953 1.00 . A A . 16 LYS HG2 1 1
13 20740 1 1 16 LYS HG3 H 27.287 35.052 12.214 1.00 . A A . 16 LYS HG3 1 1
13 20741 1 1 16 LYS HZ1 H 26.575 38.048 9.089 1.00 . A A . 16 LYS HZ1 1 1
13 20742 1 1 16 LYS HZ2 H 28.015 38.570 9.728 1.00 . A A . 16 LYS HZ2 1 1
13 20743 1 1 16 LYS HZ3 H 26.588 39.052 10.379 1.00 . A A . 16 LYS HZ3 1 1
13 20744 1 1 16 LYS N N 29.621 32.288 11.324 1.00 . A A . 16 LYS N 1 1
13 20745 1 1 16 LYS NZ N 27.070 38.263 9.951 1.00 . A A . 16 LYS NZ 1 1
13 20746 1 1 16 LYS O O 31.813 32.918 12.924 1.00 . A A . 16 LYS O 1 1
13 20747 1 1 17 THR C C 34.747 35.091 11.237 1.00 . A A . 17 THR C 1 1
13 20748 1 1 17 THR CA C 34.004 33.758 11.291 1.00 . A A . 17 THR CA 1 1
13 20749 1 1 17 THR CB C 34.650 32.664 10.431 1.00 . A A . 17 THR CB 1 1
13 20750 1 1 17 THR CG2 C 34.915 33.053 8.981 1.00 . A A . 17 THR CG2 1 1
13 20751 1 1 17 THR H H 32.180 34.298 10.199 1.00 . A A . 17 THR H 1 1
13 20752 1 1 17 THR HA H 34.098 33.398 12.313 1.00 . A A . 17 THR HA 1 1
13 20753 1 1 17 THR HB H 33.998 31.791 10.438 1.00 . A A . 17 THR HB 1 1
13 20754 1 1 17 THR HG1 H 35.698 31.463 11.490 1.00 . A A . 17 THR HG1 1 1
13 20755 1 1 17 THR HG21 H 35.213 32.167 8.426 1.00 . A A . 17 THR HG21 1 1
13 20756 1 1 17 THR HG22 H 35.718 33.788 8.931 1.00 . A A . 17 THR HG22 1 1
13 20757 1 1 17 THR HG23 H 34.012 33.466 8.534 1.00 . A A . 17 THR HG23 1 1
13 20758 1 1 17 THR N N 32.559 33.896 11.039 1.00 . A A . 17 THR N 1 1
13 20759 1 1 17 THR O O 34.704 35.826 10.242 1.00 . A A . 17 THR O 1 1
13 20760 1 1 17 THR OG1 O 35.870 32.305 11.029 1.00 . A A . 17 THR OG1 1 1
13 20761 1 1 18 TYR C C 37.197 36.868 13.224 1.00 . A A . 18 TYR C 1 1
13 20762 1 1 18 TYR CA C 35.733 36.779 12.782 1.00 . A A . 18 TYR CA 1 1
13 20763 1 1 18 TYR CB C 34.805 37.197 13.940 1.00 . A A . 18 TYR CB 1 1
13 20764 1 1 18 TYR CD1 C 32.882 37.581 12.282 1.00 . A A . 18 TYR CD1 1 1
13 20765 1 1 18 TYR CD2 C 32.380 37.582 14.657 1.00 . A A . 18 TYR CD2 1 1
13 20766 1 1 18 TYR CE1 C 31.532 37.815 11.985 1.00 . A A . 18 TYR CE1 1 1
13 20767 1 1 18 TYR CE2 C 31.030 37.861 14.361 1.00 . A A . 18 TYR CE2 1 1
13 20768 1 1 18 TYR CG C 33.327 37.446 13.616 1.00 . A A . 18 TYR CG 1 1
13 20769 1 1 18 TYR CZ C 30.611 38.005 13.025 1.00 . A A . 18 TYR CZ 1 1
13 20770 1 1 18 TYR H H 35.449 34.703 13.072 1.00 . A A . 18 TYR H 1 1
13 20771 1 1 18 TYR HA H 35.592 37.478 11.957 1.00 . A A . 18 TYR HA 1 1
13 20772 1 1 18 TYR HB2 H 34.879 36.439 14.716 1.00 . A A . 18 TYR HB2 1 1
13 20773 1 1 18 TYR HB3 H 35.219 38.092 14.391 1.00 . A A . 18 TYR HB3 1 1
13 20774 1 1 18 TYR HD1 H 33.568 37.540 11.458 1.00 . A A . 18 TYR HD1 1 1
13 20775 1 1 18 TYR HD2 H 32.681 37.525 15.698 1.00 . A A . 18 TYR HD2 1 1
13 20776 1 1 18 TYR HE1 H 31.208 37.890 10.961 1.00 . A A . 18 TYR HE1 1 1
13 20777 1 1 18 TYR HE2 H 30.313 37.983 15.155 1.00 . A A . 18 TYR HE2 1 1
13 20778 1 1 18 TYR HH H 28.850 38.618 13.540 1.00 . A A . 18 TYR HH 1 1
13 20779 1 1 18 TYR N N 35.379 35.422 12.361 1.00 . A A . 18 TYR N 1 1
13 20780 1 1 18 TYR O O 37.718 35.974 13.893 1.00 . A A . 18 TYR O 1 1
13 20781 1 1 18 TYR OH O 29.341 38.371 12.727 1.00 . A A . 18 TYR OH 1 1
13 20782 1 1 19 GLU C C 39.322 38.981 14.624 1.00 . A A . 19 GLU C 1 1
13 20783 1 1 19 GLU CA C 39.238 38.277 13.256 1.00 . A A . 19 GLU CA 1 1
13 20784 1 1 19 GLU CB C 39.882 39.123 12.148 1.00 . A A . 19 GLU CB 1 1
13 20785 1 1 19 GLU CD C 40.792 39.130 9.749 1.00 . A A . 19 GLU CD 1 1
13 20786 1 1 19 GLU CG C 40.205 38.288 10.893 1.00 . A A . 19 GLU CG 1 1
13 20787 1 1 19 GLU H H 37.345 38.692 12.378 1.00 . A A . 19 GLU H 1 1
13 20788 1 1 19 GLU HA H 39.802 37.345 13.330 1.00 . A A . 19 GLU HA 1 1
13 20789 1 1 19 GLU HB2 H 39.211 39.940 11.880 1.00 . A A . 19 GLU HB2 1 1
13 20790 1 1 19 GLU HB3 H 40.802 39.553 12.539 1.00 . A A . 19 GLU HB3 1 1
13 20791 1 1 19 GLU HG2 H 40.920 37.509 11.163 1.00 . A A . 19 GLU HG2 1 1
13 20792 1 1 19 GLU HG3 H 39.292 37.801 10.548 1.00 . A A . 19 GLU HG3 1 1
13 20793 1 1 19 GLU N N 37.851 37.979 12.888 1.00 . A A . 19 GLU N 1 1
13 20794 1 1 19 GLU O O 38.649 39.991 14.868 1.00 . A A . 19 GLU O 1 1
13 20795 1 1 19 GLU OE1 O 41.526 40.109 10.028 1.00 . A A . 19 GLU OE1 1 1
13 20796 1 1 19 GLU OE2 O 40.542 38.812 8.559 1.00 . A A . 19 GLU OE2 1 1
13 20797 1 1 20 VAL C C 41.850 38.817 17.282 1.00 . A A . 20 VAL C 1 1
13 20798 1 1 20 VAL CA C 40.362 38.869 16.908 1.00 . A A . 20 VAL CA 1 1
13 20799 1 1 20 VAL CB C 39.511 38.001 17.863 1.00 . A A . 20 VAL CB 1 1
13 20800 1 1 20 VAL CG1 C 38.015 38.153 17.583 1.00 . A A . 20 VAL CG1 1 1
13 20801 1 1 20 VAL CG2 C 39.900 36.517 17.811 1.00 . A A . 20 VAL CG2 1 1
13 20802 1 1 20 VAL H H 40.636 37.585 15.269 1.00 . A A . 20 VAL H 1 1
13 20803 1 1 20 VAL HA H 40.061 39.908 17.036 1.00 . A A . 20 VAL HA 1 1
13 20804 1 1 20 VAL HB H 39.664 38.351 18.884 1.00 . A A . 20 VAL HB 1 1
13 20805 1 1 20 VAL HG11 H 37.474 37.649 18.375 1.00 . A A . 20 VAL HG11 1 1
13 20806 1 1 20 VAL HG12 H 37.739 39.207 17.588 1.00 . A A . 20 VAL HG12 1 1
13 20807 1 1 20 VAL HG13 H 37.739 37.714 16.621 1.00 . A A . 20 VAL HG13 1 1
13 20808 1 1 20 VAL HG21 H 39.787 36.123 16.802 1.00 . A A . 20 VAL HG21 1 1
13 20809 1 1 20 VAL HG22 H 40.936 36.393 18.129 1.00 . A A . 20 VAL HG22 1 1
13 20810 1 1 20 VAL HG23 H 39.261 35.949 18.486 1.00 . A A . 20 VAL HG23 1 1
13 20811 1 1 20 VAL N N 40.147 38.438 15.521 1.00 . A A . 20 VAL N 1 1
13 20812 1 1 20 VAL O O 42.727 38.624 16.437 1.00 . A A . 20 VAL O 1 1
13 20813 1 1 21 CYS C C 43.534 38.175 20.406 1.00 . A A . 21 CYS C 1 1
13 20814 1 1 21 CYS CA C 43.458 39.070 19.158 1.00 . A A . 21 CYS CA 1 1
13 20815 1 1 21 CYS CB C 43.743 40.542 19.462 1.00 . A A . 21 CYS CB 1 1
13 20816 1 1 21 CYS H H 41.360 39.131 19.207 1.00 . A A . 21 CYS H 1 1
13 20817 1 1 21 CYS HA H 44.209 38.703 18.455 1.00 . A A . 21 CYS HA 1 1
13 20818 1 1 21 CYS HB2 H 42.865 40.992 19.930 1.00 . A A . 21 CYS HB2 1 1
13 20819 1 1 21 CYS HB3 H 44.599 40.631 20.131 1.00 . A A . 21 CYS HB3 1 1
13 20820 1 1 21 CYS HG H 45.255 40.771 17.640 1.00 . A A . 21 CYS HG 1 1
13 20821 1 1 21 CYS N N 42.129 39.018 18.566 1.00 . A A . 21 CYS N 1 1
13 20822 1 1 21 CYS O O 42.531 37.628 20.861 1.00 . A A . 21 CYS O 1 1
13 20823 1 1 21 CYS SG S 44.100 41.399 17.902 1.00 . A A . 21 CYS SG 1 1
13 20824 1 1 22 GLU C C 44.435 37.710 23.430 1.00 . A A . 22 GLU C 1 1
13 20825 1 1 22 GLU CA C 45.021 37.152 22.106 1.00 . A A . 22 GLU CA 1 1
13 20826 1 1 22 GLU CB C 46.551 36.980 22.091 1.00 . A A . 22 GLU CB 1 1
13 20827 1 1 22 GLU CD C 48.571 35.721 22.933 1.00 . A A . 22 GLU CD 1 1
13 20828 1 1 22 GLU CG C 47.048 35.891 23.022 1.00 . A A . 22 GLU CG 1 1
13 20829 1 1 22 GLU H H 45.541 38.392 20.487 1.00 . A A . 22 GLU H 1 1
13 20830 1 1 22 GLU HA H 44.562 36.177 21.935 1.00 . A A . 22 GLU HA 1 1
13 20831 1 1 22 GLU HB2 H 46.841 36.671 21.079 1.00 . A A . 22 GLU HB2 1 1
13 20832 1 1 22 GLU HB3 H 47.034 37.926 22.334 1.00 . A A . 22 GLU HB3 1 1
13 20833 1 1 22 GLU HG2 H 46.752 36.104 24.050 1.00 . A A . 22 GLU HG2 1 1
13 20834 1 1 22 GLU HG3 H 46.550 34.995 22.678 1.00 . A A . 22 GLU HG3 1 1
13 20835 1 1 22 GLU N N 44.733 37.992 20.949 1.00 . A A . 22 GLU N 1 1
13 20836 1 1 22 GLU O O 44.353 38.924 23.638 1.00 . A A . 22 GLU O 1 1
13 20837 1 1 22 GLU OE1 O 49.306 36.579 23.476 1.00 . A A . 22 GLU OE1 1 1
13 20838 1 1 22 GLU OE2 O 49.053 34.732 22.327 1.00 . A A . 22 GLU OE2 1 1
13 20839 1 1 23 GLY C C 41.857 37.441 25.553 1.00 . A A . 23 GLY C 1 1
13 20840 1 1 23 GLY CA C 43.363 37.152 25.621 1.00 . A A . 23 GLY CA 1 1
13 20841 1 1 23 GLY H H 44.002 35.839 24.103 1.00 . A A . 23 GLY H 1 1
13 20842 1 1 23 GLY HA2 H 43.514 36.315 26.304 1.00 . A A . 23 GLY HA2 1 1
13 20843 1 1 23 GLY HA3 H 43.862 38.019 26.051 1.00 . A A . 23 GLY HA3 1 1
13 20844 1 1 23 GLY N N 43.975 36.827 24.328 1.00 . A A . 23 GLY N 1 1
13 20845 1 1 23 GLY O O 41.196 37.447 26.588 1.00 . A A . 23 GLY O 1 1
13 20846 1 1 24 GLU C C 38.989 36.646 24.527 1.00 . A A . 24 GLU C 1 1
13 20847 1 1 24 GLU CA C 39.841 37.893 24.187 1.00 . A A . 24 GLU CA 1 1
13 20848 1 1 24 GLU CB C 39.576 38.396 22.754 1.00 . A A . 24 GLU CB 1 1
13 20849 1 1 24 GLU CD C 40.258 40.871 23.055 1.00 . A A . 24 GLU CD 1 1
13 20850 1 1 24 GLU CG C 40.470 39.565 22.289 1.00 . A A . 24 GLU CG 1 1
13 20851 1 1 24 GLU H H 41.862 37.644 23.540 1.00 . A A . 24 GLU H 1 1
13 20852 1 1 24 GLU HA H 39.553 38.688 24.876 1.00 . A A . 24 GLU HA 1 1
13 20853 1 1 24 GLU HB2 H 39.741 37.566 22.066 1.00 . A A . 24 GLU HB2 1 1
13 20854 1 1 24 GLU HB3 H 38.530 38.692 22.668 1.00 . A A . 24 GLU HB3 1 1
13 20855 1 1 24 GLU HG2 H 41.520 39.287 22.378 1.00 . A A . 24 GLU HG2 1 1
13 20856 1 1 24 GLU HG3 H 40.277 39.742 21.230 1.00 . A A . 24 GLU HG3 1 1
13 20857 1 1 24 GLU N N 41.277 37.630 24.364 1.00 . A A . 24 GLU N 1 1
13 20858 1 1 24 GLU O O 39.324 35.530 24.131 1.00 . A A . 24 GLU O 1 1
13 20859 1 1 24 GLU OE1 O 39.243 41.568 22.825 1.00 . A A . 24 GLU OE1 1 1
13 20860 1 1 24 GLU OE2 O 41.129 41.259 23.868 1.00 . A A . 24 GLU OE2 1 1
13 20861 1 1 25 THR C C 35.878 35.414 25.001 1.00 . A A . 25 THR C 1 1
13 20862 1 1 25 THR CA C 37.058 35.764 25.895 1.00 . A A . 25 THR CA 1 1
13 20863 1 1 25 THR CB C 36.498 36.249 27.240 1.00 . A A . 25 THR CB 1 1
13 20864 1 1 25 THR CG2 C 36.466 35.136 28.279 1.00 . A A . 25 THR CG2 1 1
13 20865 1 1 25 THR H H 37.662 37.765 25.547 1.00 . A A . 25 THR H 1 1
13 20866 1 1 25 THR HA H 37.630 34.844 26.034 1.00 . A A . 25 THR HA 1 1
13 20867 1 1 25 THR HB H 35.492 36.628 27.044 1.00 . A A . 25 THR HB 1 1
13 20868 1 1 25 THR HG1 H 36.603 38.017 28.002 1.00 . A A . 25 THR HG1 1 1
13 20869 1 1 25 THR HG21 H 35.917 34.281 27.895 1.00 . A A . 25 THR HG21 1 1
13 20870 1 1 25 THR HG22 H 35.981 35.504 29.182 1.00 . A A . 25 THR HG22 1 1
13 20871 1 1 25 THR HG23 H 37.483 34.824 28.520 1.00 . A A . 25 THR HG23 1 1
13 20872 1 1 25 THR N N 37.901 36.821 25.282 1.00 . A A . 25 THR N 1 1
13 20873 1 1 25 THR O O 35.338 36.279 24.323 1.00 . A A . 25 THR O 1 1
13 20874 1 1 25 THR OG1 O 37.253 37.299 27.811 1.00 . A A . 25 THR OG1 1 1
13 20875 1 1 26 ILE C C 32.988 34.547 24.397 1.00 . A A . 26 ILE C 1 1
13 20876 1 1 26 ILE CA C 34.285 33.755 24.159 1.00 . A A . 26 ILE CA 1 1
13 20877 1 1 26 ILE CB C 34.070 32.237 24.286 1.00 . A A . 26 ILE CB 1 1
13 20878 1 1 26 ILE CD1 C 35.919 31.710 22.556 1.00 . A A . 26 ILE CD1 1 1
13 20879 1 1 26 ILE CG1 C 35.333 31.429 23.932 1.00 . A A . 26 ILE CG1 1 1
13 20880 1 1 26 ILE CG2 C 32.898 31.773 23.410 1.00 . A A . 26 ILE CG2 1 1
13 20881 1 1 26 ILE H H 35.851 33.498 25.630 1.00 . A A . 26 ILE H 1 1
13 20882 1 1 26 ILE HA H 34.573 33.988 23.130 1.00 . A A . 26 ILE HA 1 1
13 20883 1 1 26 ILE HB H 33.833 32.017 25.327 1.00 . A A . 26 ILE HB 1 1
13 20884 1 1 26 ILE HD11 H 35.170 31.536 21.788 1.00 . A A . 26 ILE HD11 1 1
13 20885 1 1 26 ILE HD12 H 36.277 32.743 22.523 1.00 . A A . 26 ILE HD12 1 1
13 20886 1 1 26 ILE HD13 H 36.752 31.031 22.396 1.00 . A A . 26 ILE HD13 1 1
13 20887 1 1 26 ILE HG12 H 36.115 31.669 24.641 1.00 . A A . 26 ILE HG12 1 1
13 20888 1 1 26 ILE HG13 H 35.115 30.363 24.016 1.00 . A A . 26 ILE HG13 1 1
13 20889 1 1 26 ILE HG21 H 31.957 32.128 23.830 1.00 . A A . 26 ILE HG21 1 1
13 20890 1 1 26 ILE HG22 H 33.008 32.168 22.400 1.00 . A A . 26 ILE HG22 1 1
13 20891 1 1 26 ILE HG23 H 32.873 30.686 23.372 1.00 . A A . 26 ILE HG23 1 1
13 20892 1 1 26 ILE N N 35.389 34.179 25.040 1.00 . A A . 26 ILE N 1 1
13 20893 1 1 26 ILE O O 32.398 35.028 23.426 1.00 . A A . 26 ILE O 1 1
13 20894 1 1 27 LEU C C 31.771 37.098 25.427 1.00 . A A . 27 LEU C 1 1
13 20895 1 1 27 LEU CA C 31.526 35.706 26.037 1.00 . A A . 27 LEU CA 1 1
13 20896 1 1 27 LEU CB C 31.487 35.792 27.581 1.00 . A A . 27 LEU CB 1 1
13 20897 1 1 27 LEU CD1 C 29.053 36.408 28.030 1.00 . A A . 27 LEU CD1 1 1
13 20898 1 1 27 LEU CD2 C 30.825 37.140 29.610 1.00 . A A . 27 LEU CD2 1 1
13 20899 1 1 27 LEU CG C 30.513 36.850 28.144 1.00 . A A . 27 LEU CG 1 1
13 20900 1 1 27 LEU H H 33.096 34.294 26.406 1.00 . A A . 27 LEU H 1 1
13 20901 1 1 27 LEU HA H 30.569 35.333 25.669 1.00 . A A . 27 LEU HA 1 1
13 20902 1 1 27 LEU HB2 H 31.224 34.814 27.988 1.00 . A A . 27 LEU HB2 1 1
13 20903 1 1 27 LEU HB3 H 32.492 36.033 27.933 1.00 . A A . 27 LEU HB3 1 1
13 20904 1 1 27 LEU HD11 H 28.905 35.491 28.602 1.00 . A A . 27 LEU HD11 1 1
13 20905 1 1 27 LEU HD12 H 28.803 36.227 26.985 1.00 . A A . 27 LEU HD12 1 1
13 20906 1 1 27 LEU HD13 H 28.412 37.198 28.418 1.00 . A A . 27 LEU HD13 1 1
13 20907 1 1 27 LEU HD21 H 30.669 36.250 30.215 1.00 . A A . 27 LEU HD21 1 1
13 20908 1 1 27 LEU HD22 H 30.180 37.942 29.964 1.00 . A A . 27 LEU HD22 1 1
13 20909 1 1 27 LEU HD23 H 31.859 37.468 29.714 1.00 . A A . 27 LEU HD23 1 1
13 20910 1 1 27 LEU HG H 30.636 37.789 27.608 1.00 . A A . 27 LEU HG 1 1
13 20911 1 1 27 LEU N N 32.598 34.770 25.659 1.00 . A A . 27 LEU N 1 1
13 20912 1 1 27 LEU O O 30.886 37.693 24.814 1.00 . A A . 27 LEU O 1 1
13 20913 1 1 28 ASP C C 33.537 39.170 23.687 1.00 . A A . 28 ASP C 1 1
13 20914 1 1 28 ASP CA C 33.411 38.947 25.201 1.00 . A A . 28 ASP CA 1 1
13 20915 1 1 28 ASP CB C 34.744 39.253 25.890 1.00 . A A . 28 ASP CB 1 1
13 20916 1 1 28 ASP CG C 34.603 39.546 27.390 1.00 . A A . 28 ASP CG 1 1
13 20917 1 1 28 ASP H H 33.688 36.994 25.992 1.00 . A A . 28 ASP H 1 1
13 20918 1 1 28 ASP HA H 32.662 39.656 25.552 1.00 . A A . 28 ASP HA 1 1
13 20919 1 1 28 ASP HB2 H 35.455 38.450 25.667 1.00 . A A . 28 ASP HB2 1 1
13 20920 1 1 28 ASP HB3 H 35.163 40.144 25.450 1.00 . A A . 28 ASP HB3 1 1
13 20921 1 1 28 ASP N N 32.996 37.595 25.575 1.00 . A A . 28 ASP N 1 1
13 20922 1 1 28 ASP O O 33.416 40.311 23.240 1.00 . A A . 28 ASP O 1 1
13 20923 1 1 28 ASP OD1 O 33.652 40.257 27.795 1.00 . A A . 28 ASP OD1 1 1
13 20924 1 1 28 ASP OD2 O 35.502 39.161 28.175 1.00 . A A . 28 ASP OD2 1 1
13 20925 1 1 29 ILE C C 32.183 38.031 20.995 1.00 . A A . 29 ILE C 1 1
13 20926 1 1 29 ILE CA C 33.633 38.211 21.417 1.00 . A A . 29 ILE CA 1 1
13 20927 1 1 29 ILE CB C 34.615 37.287 20.642 1.00 . A A . 29 ILE CB 1 1
13 20928 1 1 29 ILE CD1 C 36.890 36.038 20.959 1.00 . A A . 29 ILE CD1 1 1
13 20929 1 1 29 ILE CG1 C 36.050 37.285 21.244 1.00 . A A . 29 ILE CG1 1 1
13 20930 1 1 29 ILE CG2 C 34.732 37.919 19.238 1.00 . A A . 29 ILE CG2 1 1
13 20931 1 1 29 ILE H H 33.937 37.225 23.313 1.00 . A A . 29 ILE H 1 1
13 20932 1 1 29 ILE HA H 33.863 39.233 21.111 1.00 . A A . 29 ILE HA 1 1
13 20933 1 1 29 ILE HB H 34.209 36.254 20.557 1.00 . A A . 29 ILE HB 1 1
13 20934 1 1 29 ILE HD11 H 37.119 35.943 19.896 1.00 . A A . 29 ILE HD11 1 1
13 20935 1 1 29 ILE HD12 H 37.822 36.127 21.514 1.00 . A A . 29 ILE HD12 1 1
13 20936 1 1 29 ILE HD13 H 36.364 35.153 21.314 1.00 . A A . 29 ILE HD13 1 1
13 20937 1 1 29 ILE HG12 H 36.600 38.156 20.899 1.00 . A A . 29 ILE HG12 1 1
13 20938 1 1 29 ILE HG13 H 36.020 37.386 22.319 1.00 . A A . 29 ILE HG13 1 1
13 20939 1 1 29 ILE HG21 H 33.756 37.993 18.761 1.00 . A A . 29 ILE HG21 1 1
13 20940 1 1 29 ILE HG22 H 35.157 38.923 19.298 1.00 . A A . 29 ILE HG22 1 1
13 20941 1 1 29 ILE HG23 H 35.371 37.314 18.605 1.00 . A A . 29 ILE HG23 1 1
13 20942 1 1 29 ILE N N 33.731 38.121 22.881 1.00 . A A . 29 ILE N 1 1
13 20943 1 1 29 ILE O O 31.713 38.808 20.174 1.00 . A A . 29 ILE O 1 1
13 20944 1 1 30 ALA C C 29.220 38.319 21.499 1.00 . A A . 30 ALA C 1 1
13 20945 1 1 30 ALA CA C 30.002 37.013 21.226 1.00 . A A . 30 ALA CA 1 1
13 20946 1 1 30 ALA CB C 29.401 35.791 21.930 1.00 . A A . 30 ALA CB 1 1
13 20947 1 1 30 ALA H H 31.789 36.515 22.314 1.00 . A A . 30 ALA H 1 1
13 20948 1 1 30 ALA HA H 29.989 36.859 20.145 1.00 . A A . 30 ALA HA 1 1
13 20949 1 1 30 ALA HB1 H 29.994 34.904 21.706 1.00 . A A . 30 ALA HB1 1 1
13 20950 1 1 30 ALA HB2 H 29.390 35.949 23.010 1.00 . A A . 30 ALA HB2 1 1
13 20951 1 1 30 ALA HB3 H 28.382 35.629 21.576 1.00 . A A . 30 ALA HB3 1 1
13 20952 1 1 30 ALA N N 31.410 37.126 21.596 1.00 . A A . 30 ALA N 1 1
13 20953 1 1 30 ALA O O 28.459 38.773 20.643 1.00 . A A . 30 ALA O 1 1
13 20954 1 1 31 GLN C C 29.717 41.479 22.368 1.00 . A A . 31 GLN C 1 1
13 20955 1 1 31 GLN CA C 28.961 40.302 22.972 1.00 . A A . 31 GLN CA 1 1
13 20956 1 1 31 GLN CB C 29.024 40.503 24.484 1.00 . A A . 31 GLN CB 1 1
13 20957 1 1 31 GLN CD C 28.022 40.169 26.727 1.00 . A A . 31 GLN CD 1 1
13 20958 1 1 31 GLN CG C 28.065 39.636 25.302 1.00 . A A . 31 GLN CG 1 1
13 20959 1 1 31 GLN H H 30.091 38.521 23.313 1.00 . A A . 31 GLN H 1 1
13 20960 1 1 31 GLN HA H 27.934 40.420 22.611 1.00 . A A . 31 GLN HA 1 1
13 20961 1 1 31 GLN HB2 H 30.044 40.328 24.828 1.00 . A A . 31 GLN HB2 1 1
13 20962 1 1 31 GLN HB3 H 28.793 41.550 24.664 1.00 . A A . 31 GLN HB3 1 1
13 20963 1 1 31 GLN HE21 H 26.243 41.098 26.438 1.00 . A A . 31 GLN HE21 1 1
13 20964 1 1 31 GLN HE22 H 27.034 41.338 27.988 1.00 . A A . 31 GLN HE22 1 1
13 20965 1 1 31 GLN HG2 H 27.070 39.680 24.861 1.00 . A A . 31 GLN HG2 1 1
13 20966 1 1 31 GLN HG3 H 28.402 38.600 25.311 1.00 . A A . 31 GLN HG3 1 1
13 20967 1 1 31 GLN N N 29.488 38.976 22.632 1.00 . A A . 31 GLN N 1 1
13 20968 1 1 31 GLN NE2 N 27.003 40.918 27.078 1.00 . A A . 31 GLN NE2 1 1
13 20969 1 1 31 GLN O O 29.112 42.526 22.182 1.00 . A A . 31 GLN O 1 1
13 20970 1 1 31 GLN OE1 O 28.931 39.980 27.522 1.00 . A A . 31 GLN OE1 1 1
13 20971 1 1 32 GLY C C 31.430 42.600 19.946 1.00 . A A . 32 GLY C 1 1
13 20972 1 1 32 GLY CA C 31.720 42.498 21.441 1.00 . A A . 32 GLY CA 1 1
13 20973 1 1 32 GLY H H 31.537 40.571 22.361 1.00 . A A . 32 GLY H 1 1
13 20974 1 1 32 GLY HA2 H 31.466 43.444 21.920 1.00 . A A . 32 GLY HA2 1 1
13 20975 1 1 32 GLY HA3 H 32.774 42.333 21.559 1.00 . A A . 32 GLY HA3 1 1
13 20976 1 1 32 GLY N N 31.009 41.387 22.078 1.00 . A A . 32 GLY N 1 1
13 20977 1 1 32 GLY O O 31.326 43.697 19.404 1.00 . A A . 32 GLY O 1 1
13 20978 1 1 33 HIS C C 29.337 41.375 17.642 1.00 . A A . 33 HIS C 1 1
13 20979 1 1 33 HIS CA C 30.858 41.373 17.876 1.00 . A A . 33 HIS CA 1 1
13 20980 1 1 33 HIS CB C 31.559 40.131 17.307 1.00 . A A . 33 HIS CB 1 1
13 20981 1 1 33 HIS CD2 C 33.847 40.324 16.150 1.00 . A A . 33 HIS CD2 1 1
13 20982 1 1 33 HIS CE1 C 33.250 41.145 14.207 1.00 . A A . 33 HIS CE1 1 1
13 20983 1 1 33 HIS CG C 32.481 40.437 16.147 1.00 . A A . 33 HIS CG 1 1
13 20984 1 1 33 HIS H H 31.297 40.573 19.791 1.00 . A A . 33 HIS H 1 1
13 20985 1 1 33 HIS HA H 31.258 42.255 17.369 1.00 . A A . 33 HIS HA 1 1
13 20986 1 1 33 HIS HB2 H 32.158 39.682 18.077 1.00 . A A . 33 HIS HB2 1 1
13 20987 1 1 33 HIS HB3 H 30.854 39.328 17.108 1.00 . A A . 33 HIS HB3 1 1
13 20988 1 1 33 HIS HD1 H 31.198 41.231 14.621 1.00 . A A . 33 HIS HD1 1 1
13 20989 1 1 33 HIS HD2 H 34.452 39.978 16.976 1.00 . A A . 33 HIS HD2 1 1
13 20990 1 1 33 HIS HE1 H 33.280 41.561 13.207 1.00 . A A . 33 HIS HE1 1 1
13 20991 1 1 33 HIS N N 31.205 41.460 19.293 1.00 . A A . 33 HIS N 1 1
13 20992 1 1 33 HIS ND1 N 32.131 40.965 14.925 1.00 . A A . 33 HIS ND1 1 1
13 20993 1 1 33 HIS NE2 N 34.331 40.764 14.911 1.00 . A A . 33 HIS NE2 1 1
13 20994 1 1 33 HIS O O 28.878 41.345 16.500 1.00 . A A . 33 HIS O 1 1
13 20995 1 1 34 ASN C C 26.470 40.273 17.911 1.00 . A A . 34 ASN C 1 1
13 20996 1 1 34 ASN CA C 27.092 41.401 18.752 1.00 . A A . 34 ASN CA 1 1
13 20997 1 1 34 ASN CB C 26.540 42.803 18.442 1.00 . A A . 34 ASN CB 1 1
13 20998 1 1 34 ASN CG C 27.110 43.913 19.309 1.00 . A A . 34 ASN CG 1 1
13 20999 1 1 34 ASN H H 29.023 41.441 19.620 1.00 . A A . 34 ASN H 1 1
13 21000 1 1 34 ASN HA H 26.802 41.158 19.774 1.00 . A A . 34 ASN HA 1 1
13 21001 1 1 34 ASN HB2 H 26.760 43.022 17.399 1.00 . A A . 34 ASN HB2 1 1
13 21002 1 1 34 ASN HB3 H 25.461 42.794 18.583 1.00 . A A . 34 ASN HB3 1 1
13 21003 1 1 34 ASN HD21 H 27.207 42.755 20.982 1.00 . A A . 34 ASN HD21 1 1
13 21004 1 1 34 ASN HD22 H 27.818 44.332 21.132 1.00 . A A . 34 ASN HD22 1 1
13 21005 1 1 34 ASN N N 28.554 41.408 18.727 1.00 . A A . 34 ASN N 1 1
13 21006 1 1 34 ASN ND2 N 27.289 43.684 20.586 1.00 . A A . 34 ASN ND2 1 1
13 21007 1 1 34 ASN O O 25.566 40.498 17.096 1.00 . A A . 34 ASN O 1 1
13 21008 1 1 34 ASN OD1 O 27.376 45.015 18.853 1.00 . A A . 34 ASN OD1 1 1
13 21009 1 1 35 LEU C C 24.945 37.668 17.617 1.00 . A A . 35 LEU C 1 1
13 21010 1 1 35 LEU CA C 26.469 37.836 17.453 1.00 . A A . 35 LEU CA 1 1
13 21011 1 1 35 LEU CB C 27.211 36.589 18.005 1.00 . A A . 35 LEU CB 1 1
13 21012 1 1 35 LEU CD1 C 29.412 35.279 18.050 1.00 . A A . 35 LEU CD1 1 1
13 21013 1 1 35 LEU CD2 C 28.470 35.914 15.884 1.00 . A A . 35 LEU CD2 1 1
13 21014 1 1 35 LEU CG C 28.590 36.363 17.345 1.00 . A A . 35 LEU CG 1 1
13 21015 1 1 35 LEU H H 27.754 38.995 18.783 1.00 . A A . 35 LEU H 1 1
13 21016 1 1 35 LEU HA H 26.661 37.935 16.387 1.00 . A A . 35 LEU HA 1 1
13 21017 1 1 35 LEU HB2 H 27.358 36.734 19.077 1.00 . A A . 35 LEU HB2 1 1
13 21018 1 1 35 LEU HB3 H 26.589 35.687 17.895 1.00 . A A . 35 LEU HB3 1 1
13 21019 1 1 35 LEU HD11 H 29.123 34.288 17.720 1.00 . A A . 35 LEU HD11 1 1
13 21020 1 1 35 LEU HD12 H 29.288 35.291 19.123 1.00 . A A . 35 LEU HD12 1 1
13 21021 1 1 35 LEU HD13 H 30.477 35.418 17.832 1.00 . A A . 35 LEU HD13 1 1
13 21022 1 1 35 LEU HD21 H 28.023 36.697 15.273 1.00 . A A . 35 LEU HD21 1 1
13 21023 1 1 35 LEU HD22 H 27.853 35.020 15.821 1.00 . A A . 35 LEU HD22 1 1
13 21024 1 1 35 LEU HD23 H 29.459 35.691 15.484 1.00 . A A . 35 LEU HD23 1 1
13 21025 1 1 35 LEU HG H 29.154 37.295 17.390 1.00 . A A . 35 LEU HG 1 1
13 21026 1 1 35 LEU N N 26.956 39.049 18.143 1.00 . A A . 35 LEU N 1 1
13 21027 1 1 35 LEU O O 24.378 37.986 18.667 1.00 . A A . 35 LEU O 1 1
13 21028 1 1 36 ASP C C 22.541 35.607 17.275 1.00 . A A . 36 ASP C 1 1
13 21029 1 1 36 ASP CA C 22.828 36.930 16.553 1.00 . A A . 36 ASP CA 1 1
13 21030 1 1 36 ASP CB C 22.277 37.001 15.120 1.00 . A A . 36 ASP CB 1 1
13 21031 1 1 36 ASP CG C 20.759 37.196 15.111 1.00 . A A . 36 ASP CG 1 1
13 21032 1 1 36 ASP H H 24.788 36.994 15.705 1.00 . A A . 36 ASP H 1 1
13 21033 1 1 36 ASP HA H 22.348 37.727 17.124 1.00 . A A . 36 ASP HA 1 1
13 21034 1 1 36 ASP HB2 H 22.733 37.856 14.623 1.00 . A A . 36 ASP HB2 1 1
13 21035 1 1 36 ASP HB3 H 22.548 36.104 14.563 1.00 . A A . 36 ASP HB3 1 1
13 21036 1 1 36 ASP N N 24.275 37.187 16.562 1.00 . A A . 36 ASP N 1 1
13 21037 1 1 36 ASP O O 22.468 34.524 16.686 1.00 . A A . 36 ASP O 1 1
13 21038 1 1 36 ASP OD1 O 20.317 38.371 15.180 1.00 . A A . 36 ASP OD1 1 1
13 21039 1 1 36 ASP OD2 O 20.006 36.194 15.081 1.00 . A A . 36 ASP OD2 1 1
13 21040 1 1 37 MET C C 22.097 34.996 20.909 1.00 . A A . 37 MET C 1 1
13 21041 1 1 37 MET CA C 22.707 34.612 19.547 1.00 . A A . 37 MET CA 1 1
13 21042 1 1 37 MET CB C 24.223 34.311 19.580 1.00 . A A . 37 MET CB 1 1
13 21043 1 1 37 MET CE C 25.602 36.298 23.015 1.00 . A A . 37 MET CE 1 1
13 21044 1 1 37 MET CG C 25.054 35.178 20.540 1.00 . A A . 37 MET CG 1 1
13 21045 1 1 37 MET H H 22.578 36.644 18.984 1.00 . A A . 37 MET H 1 1
13 21046 1 1 37 MET HA H 22.196 33.730 19.181 1.00 . A A . 37 MET HA 1 1
13 21047 1 1 37 MET HB2 H 24.385 33.256 19.757 1.00 . A A . 37 MET HB2 1 1
13 21048 1 1 37 MET HB3 H 24.629 34.465 18.580 1.00 . A A . 37 MET HB3 1 1
13 21049 1 1 37 MET HE1 H 26.582 36.535 22.604 1.00 . A A . 37 MET HE1 1 1
13 21050 1 1 37 MET HE2 H 24.911 37.107 22.780 1.00 . A A . 37 MET HE2 1 1
13 21051 1 1 37 MET HE3 H 25.681 36.194 24.097 1.00 . A A . 37 MET HE3 1 1
13 21052 1 1 37 MET HG2 H 26.098 35.112 20.237 1.00 . A A . 37 MET HG2 1 1
13 21053 1 1 37 MET HG3 H 24.741 36.214 20.420 1.00 . A A . 37 MET HG3 1 1
13 21054 1 1 37 MET N N 22.514 35.707 18.600 1.00 . A A . 37 MET N 1 1
13 21055 1 1 37 MET O O 22.138 36.167 21.282 1.00 . A A . 37 MET O 1 1
13 21056 1 1 37 MET SD S 24.985 34.750 22.303 1.00 . A A . 37 MET SD 1 1
13 21057 1 1 38 GLU C C 21.129 33.094 23.914 1.00 . A A . 38 GLU C 1 1
13 21058 1 1 38 GLU CA C 20.932 34.316 22.993 1.00 . A A . 38 GLU CA 1 1
13 21059 1 1 38 GLU CB C 19.425 34.653 22.916 1.00 . A A . 38 GLU CB 1 1
13 21060 1 1 38 GLU CD C 19.442 37.235 22.504 1.00 . A A . 38 GLU CD 1 1
13 21061 1 1 38 GLU CG C 18.993 35.840 22.030 1.00 . A A . 38 GLU CG 1 1
13 21062 1 1 38 GLU H H 21.546 33.091 21.359 1.00 . A A . 38 GLU H 1 1
13 21063 1 1 38 GLU HA H 21.453 35.156 23.455 1.00 . A A . 38 GLU HA 1 1
13 21064 1 1 38 GLU HB2 H 18.909 33.767 22.548 1.00 . A A . 38 GLU HB2 1 1
13 21065 1 1 38 GLU HB3 H 19.055 34.833 23.925 1.00 . A A . 38 GLU HB3 1 1
13 21066 1 1 38 GLU HG2 H 19.338 35.668 21.009 1.00 . A A . 38 GLU HG2 1 1
13 21067 1 1 38 GLU HG3 H 17.902 35.838 21.995 1.00 . A A . 38 GLU HG3 1 1
13 21068 1 1 38 GLU N N 21.505 34.058 21.654 1.00 . A A . 38 GLU N 1 1
13 21069 1 1 38 GLU O O 21.302 31.974 23.425 1.00 . A A . 38 GLU O 1 1
13 21070 1 1 38 GLU OE1 O 19.688 37.451 23.715 1.00 . A A . 38 GLU OE1 1 1
13 21071 1 1 38 GLU OE2 O 19.507 38.168 21.659 1.00 . A A . 38 GLU OE2 1 1
13 21072 1 1 39 GLY C C 21.303 32.679 27.682 1.00 . A A . 39 GLY C 1 1
13 21073 1 1 39 GLY CA C 21.309 32.221 26.217 1.00 . A A . 39 GLY CA 1 1
13 21074 1 1 39 GLY H H 20.930 34.230 25.592 1.00 . A A . 39 GLY H 1 1
13 21075 1 1 39 GLY HA2 H 20.552 31.446 26.096 1.00 . A A . 39 GLY HA2 1 1
13 21076 1 1 39 GLY HA3 H 22.278 31.776 26.004 1.00 . A A . 39 GLY HA3 1 1
13 21077 1 1 39 GLY N N 21.080 33.290 25.237 1.00 . A A . 39 GLY N 1 1
13 21078 1 1 39 GLY O O 20.640 33.655 28.030 1.00 . A A . 39 GLY O 1 1
13 21079 1 1 40 ALA C C 23.479 32.031 30.597 1.00 . A A . 40 ALA C 1 1
13 21080 1 1 40 ALA CA C 22.063 32.173 30.000 1.00 . A A . 40 ALA CA 1 1
13 21081 1 1 40 ALA CB C 21.084 31.191 30.656 1.00 . A A . 40 ALA CB 1 1
13 21082 1 1 40 ALA H H 22.508 31.142 28.199 1.00 . A A . 40 ALA H 1 1
13 21083 1 1 40 ALA HA H 21.718 33.183 30.217 1.00 . A A . 40 ALA HA 1 1
13 21084 1 1 40 ALA HB1 H 21.042 31.372 31.732 1.00 . A A . 40 ALA HB1 1 1
13 21085 1 1 40 ALA HB2 H 20.087 31.327 30.235 1.00 . A A . 40 ALA HB2 1 1
13 21086 1 1 40 ALA HB3 H 21.411 30.165 30.479 1.00 . A A . 40 ALA HB3 1 1
13 21087 1 1 40 ALA N N 22.023 31.959 28.550 1.00 . A A . 40 ALA N 1 1
13 21088 1 1 40 ALA O O 24.306 31.265 30.096 1.00 . A A . 40 ALA O 1 1
13 21089 1 1 41 CYS C C 24.839 32.469 33.904 1.00 . A A . 41 CYS C 1 1
13 21090 1 1 41 CYS CA C 25.013 32.815 32.413 1.00 . A A . 41 CYS CA 1 1
13 21091 1 1 41 CYS CB C 25.606 34.223 32.270 1.00 . A A . 41 CYS CB 1 1
13 21092 1 1 41 CYS H H 23.011 33.366 32.042 1.00 . A A . 41 CYS H 1 1
13 21093 1 1 41 CYS HA H 25.721 32.104 31.989 1.00 . A A . 41 CYS HA 1 1
13 21094 1 1 41 CYS HB2 H 24.860 34.936 31.915 1.00 . A A . 41 CYS HB2 1 1
13 21095 1 1 41 CYS HB3 H 25.997 34.563 33.231 1.00 . A A . 41 CYS HB3 1 1
13 21096 1 1 41 CYS N N 23.743 32.766 31.682 1.00 . A A . 41 CYS N 1 1
13 21097 1 1 41 CYS O O 23.724 32.490 34.436 1.00 . A A . 41 CYS O 1 1
13 21098 1 1 41 CYS SG S 27.007 34.400 31.152 1.00 . A A . 41 CYS SG 1 1
13 21099 1 1 42 GLY C C 25.995 33.515 36.737 1.00 . A A . 42 GLY C 1 1
13 21100 1 1 42 GLY CA C 25.977 32.136 36.065 1.00 . A A . 42 GLY CA 1 1
13 21101 1 1 42 GLY H H 26.844 32.250 34.120 1.00 . A A . 42 GLY H 1 1
13 21102 1 1 42 GLY HA2 H 25.107 31.581 36.420 1.00 . A A . 42 GLY HA2 1 1
13 21103 1 1 42 GLY HA3 H 26.867 31.601 36.386 1.00 . A A . 42 GLY HA3 1 1
13 21104 1 1 42 GLY N N 25.952 32.212 34.600 1.00 . A A . 42 GLY N 1 1
13 21105 1 1 42 GLY O O 26.300 34.532 36.106 1.00 . A A . 42 GLY O 1 1
13 21106 1 1 43 GLY C C 24.707 35.824 38.575 1.00 . A A . 43 GLY C 1 1
13 21107 1 1 43 GLY CA C 25.791 34.775 38.856 1.00 . A A . 43 GLY CA 1 1
13 21108 1 1 43 GLY H H 25.460 32.695 38.502 1.00 . A A . 43 GLY H 1 1
13 21109 1 1 43 GLY HA2 H 25.716 34.491 39.905 1.00 . A A . 43 GLY HA2 1 1
13 21110 1 1 43 GLY HA3 H 26.772 35.227 38.715 1.00 . A A . 43 GLY HA3 1 1
13 21111 1 1 43 GLY N N 25.695 33.560 38.035 1.00 . A A . 43 GLY N 1 1
13 21112 1 1 43 GLY O O 23.568 35.464 38.253 1.00 . A A . 43 GLY O 1 1
13 21113 1 1 44 SER C C 24.514 39.535 38.086 1.00 . A A . 44 SER C 1 1
13 21114 1 1 44 SER CA C 24.084 38.228 38.786 1.00 . A A . 44 SER CA 1 1
13 21115 1 1 44 SER CB C 23.752 38.550 40.251 1.00 . A A . 44 SER CB 1 1
13 21116 1 1 44 SER H H 26.010 37.310 39.003 1.00 . A A . 44 SER H 1 1
13 21117 1 1 44 SER HA H 23.158 37.920 38.304 1.00 . A A . 44 SER HA 1 1
13 21118 1 1 44 SER HB2 H 24.635 38.959 40.746 1.00 . A A . 44 SER HB2 1 1
13 21119 1 1 44 SER HB3 H 22.961 39.299 40.278 1.00 . A A . 44 SER HB3 1 1
13 21120 1 1 44 SER HG H 24.111 36.912 41.278 1.00 . A A . 44 SER HG 1 1
13 21121 1 1 44 SER N N 25.052 37.110 38.737 1.00 . A A . 44 SER N 1 1
13 21122 1 1 44 SER O O 23.727 40.481 38.042 1.00 . A A . 44 SER O 1 1
13 21123 1 1 44 SER OG O 23.313 37.397 40.952 1.00 . A A . 44 SER OG 1 1
13 21124 1 1 45 CYS C C 27.407 40.576 35.941 1.00 . A A . 45 CYS C 1 1
13 21125 1 1 45 CYS CA C 26.299 40.865 36.982 1.00 . A A . 45 CYS CA 1 1
13 21126 1 1 45 CYS CB C 26.842 41.726 38.135 1.00 . A A . 45 CYS CB 1 1
13 21127 1 1 45 CYS H H 26.381 38.857 37.683 1.00 . A A . 45 CYS H 1 1
13 21128 1 1 45 CYS HA H 25.499 41.414 36.480 1.00 . A A . 45 CYS HA 1 1
13 21129 1 1 45 CYS HB2 H 26.094 41.796 38.927 1.00 . A A . 45 CYS HB2 1 1
13 21130 1 1 45 CYS HB3 H 27.736 41.253 38.544 1.00 . A A . 45 CYS HB3 1 1
13 21131 1 1 45 CYS HG H 28.088 43.699 38.573 1.00 . A A . 45 CYS HG 1 1
13 21132 1 1 45 CYS N N 25.748 39.638 37.577 1.00 . A A . 45 CYS N 1 1
13 21133 1 1 45 CYS O O 28.074 39.538 36.004 1.00 . A A . 45 CYS O 1 1
13 21134 1 1 45 CYS SG S 27.241 43.404 37.574 1.00 . A A . 45 CYS SG 1 1
13 21135 1 1 46 ALA C C 28.900 40.274 33.163 1.00 . A A . 46 ALA C 1 1
13 21136 1 1 46 ALA CA C 28.745 41.538 34.044 1.00 . A A . 46 ALA CA 1 1
13 21137 1 1 46 ALA CB C 30.031 41.978 34.762 1.00 . A A . 46 ALA CB 1 1
13 21138 1 1 46 ALA H H 27.054 42.343 35.034 1.00 . A A . 46 ALA H 1 1
13 21139 1 1 46 ALA HA H 28.505 42.337 33.340 1.00 . A A . 46 ALA HA 1 1
13 21140 1 1 46 ALA HB1 H 30.819 42.163 34.031 1.00 . A A . 46 ALA HB1 1 1
13 21141 1 1 46 ALA HB2 H 29.847 42.898 35.319 1.00 . A A . 46 ALA HB2 1 1
13 21142 1 1 46 ALA HB3 H 30.360 41.201 35.452 1.00 . A A . 46 ALA HB3 1 1
13 21143 1 1 46 ALA N N 27.636 41.511 35.010 1.00 . A A . 46 ALA N 1 1
13 21144 1 1 46 ALA O O 30.008 39.920 32.750 1.00 . A A . 46 ALA O 1 1
13 21145 1 1 47 CYS C C 26.471 38.273 31.222 1.00 . A A . 47 CYS C 1 1
13 21146 1 1 47 CYS CA C 27.724 38.335 32.127 1.00 . A A . 47 CYS CA 1 1
13 21147 1 1 47 CYS CB C 27.802 37.198 33.151 1.00 . A A . 47 CYS CB 1 1
13 21148 1 1 47 CYS H H 26.915 39.969 33.212 1.00 . A A . 47 CYS H 1 1
13 21149 1 1 47 CYS HA H 28.591 38.250 31.474 1.00 . A A . 47 CYS HA 1 1
13 21150 1 1 47 CYS HB2 H 27.758 37.582 34.171 1.00 . A A . 47 CYS HB2 1 1
13 21151 1 1 47 CYS HB3 H 26.995 36.483 32.996 1.00 . A A . 47 CYS HB3 1 1
13 21152 1 1 47 CYS N N 27.788 39.599 32.868 1.00 . A A . 47 CYS N 1 1
13 21153 1 1 47 CYS O O 25.682 39.226 31.208 1.00 . A A . 47 CYS O 1 1
13 21154 1 1 47 CYS SG S 29.303 36.207 33.109 1.00 . A A . 47 CYS SG 1 1
13 21155 1 1 48 SER C C 24.851 35.670 29.009 1.00 . A A . 48 SER C 1 1
13 21156 1 1 48 SER CA C 25.149 37.099 29.488 1.00 . A A . 48 SER CA 1 1
13 21157 1 1 48 SER CB C 25.400 37.999 28.265 1.00 . A A . 48 SER CB 1 1
13 21158 1 1 48 SER H H 26.870 36.385 30.577 1.00 . A A . 48 SER H 1 1
13 21159 1 1 48 SER HA H 24.251 37.460 29.992 1.00 . A A . 48 SER HA 1 1
13 21160 1 1 48 SER HB2 H 25.883 38.919 28.595 1.00 . A A . 48 SER HB2 1 1
13 21161 1 1 48 SER HB3 H 26.062 37.505 27.553 1.00 . A A . 48 SER HB3 1 1
13 21162 1 1 48 SER HG H 23.946 37.690 26.962 1.00 . A A . 48 SER HG 1 1
13 21163 1 1 48 SER N N 26.288 37.209 30.426 1.00 . A A . 48 SER N 1 1
13 21164 1 1 48 SER O O 23.695 35.236 29.042 1.00 . A A . 48 SER O 1 1
13 21165 1 1 48 SER OG O 24.186 38.362 27.635 1.00 . A A . 48 SER OG 1 1
13 21166 1 1 49 THR C C 27.029 32.738 28.252 1.00 . A A . 49 THR C 1 1
13 21167 1 1 49 THR CA C 25.723 33.527 28.089 1.00 . A A . 49 THR CA 1 1
13 21168 1 1 49 THR CB C 25.256 33.466 26.625 1.00 . A A . 49 THR CB 1 1
13 21169 1 1 49 THR CG2 C 25.058 32.037 26.118 1.00 . A A . 49 THR CG2 1 1
13 21170 1 1 49 THR H H 26.802 35.282 28.624 1.00 . A A . 49 THR H 1 1
13 21171 1 1 49 THR HA H 24.966 33.050 28.696 1.00 . A A . 49 THR HA 1 1
13 21172 1 1 49 THR HB H 25.981 33.972 25.986 1.00 . A A . 49 THR HB 1 1
13 21173 1 1 49 THR HG1 H 23.744 34.381 27.407 1.00 . A A . 49 THR HG1 1 1
13 21174 1 1 49 THR HG21 H 26.024 31.551 25.988 1.00 . A A . 49 THR HG21 1 1
13 21175 1 1 49 THR HG22 H 24.552 32.058 25.152 1.00 . A A . 49 THR HG22 1 1
13 21176 1 1 49 THR HG23 H 24.464 31.469 26.832 1.00 . A A . 49 THR HG23 1 1
13 21177 1 1 49 THR N N 25.859 34.929 28.528 1.00 . A A . 49 THR N 1 1
13 21178 1 1 49 THR O O 28.005 33.039 27.568 1.00 . A A . 49 THR O 1 1
13 21179 1 1 49 THR OG1 O 24.012 34.123 26.506 1.00 . A A . 49 THR OG1 1 1
13 21180 1 1 50 CYS C C 28.275 29.586 28.394 1.00 . A A . 50 CYS C 1 1
13 21181 1 1 50 CYS CA C 28.201 30.822 29.299 1.00 . A A . 50 CYS CA 1 1
13 21182 1 1 50 CYS CB C 28.256 30.355 30.758 1.00 . A A . 50 CYS CB 1 1
13 21183 1 1 50 CYS H H 26.191 31.505 29.627 1.00 . A A . 50 CYS H 1 1
13 21184 1 1 50 CYS HA H 29.098 31.416 29.116 1.00 . A A . 50 CYS HA 1 1
13 21185 1 1 50 CYS HB2 H 27.869 31.133 31.418 1.00 . A A . 50 CYS HB2 1 1
13 21186 1 1 50 CYS HB3 H 27.701 29.427 30.909 1.00 . A A . 50 CYS HB3 1 1
13 21187 1 1 50 CYS N N 27.025 31.681 29.077 1.00 . A A . 50 CYS N 1 1
13 21188 1 1 50 CYS O O 29.344 28.995 28.243 1.00 . A A . 50 CYS O 1 1
13 21189 1 1 50 CYS SG S 29.921 30.038 31.383 1.00 . A A . 50 CYS SG 1 1
13 21190 1 1 51 HIS C C 27.397 27.673 25.824 1.00 . A A . 51 HIS C 1 1
13 21191 1 1 51 HIS CA C 27.024 27.785 27.311 1.00 . A A . 51 HIS CA 1 1
13 21192 1 1 51 HIS CB C 25.633 27.228 27.659 1.00 . A A . 51 HIS CB 1 1
13 21193 1 1 51 HIS CD2 C 23.529 28.597 28.182 1.00 . A A . 51 HIS CD2 1 1
13 21194 1 1 51 HIS CE1 C 22.916 29.163 26.148 1.00 . A A . 51 HIS CE1 1 1
13 21195 1 1 51 HIS CG C 24.454 28.098 27.305 1.00 . A A . 51 HIS CG 1 1
13 21196 1 1 51 HIS H H 26.310 29.694 27.925 1.00 . A A . 51 HIS H 1 1
13 21197 1 1 51 HIS HA H 27.729 27.157 27.857 1.00 . A A . 51 HIS HA 1 1
13 21198 1 1 51 HIS HB2 H 25.509 26.255 27.181 1.00 . A A . 51 HIS HB2 1 1
13 21199 1 1 51 HIS HB3 H 25.594 27.071 28.734 1.00 . A A . 51 HIS HB3 1 1
13 21200 1 1 51 HIS HD1 H 24.562 28.285 25.180 1.00 . A A . 51 HIS HD1 1 1
13 21201 1 1 51 HIS HD2 H 23.542 28.470 29.257 1.00 . A A . 51 HIS HD2 1 1
13 21202 1 1 51 HIS HE1 H 22.370 29.586 25.311 1.00 . A A . 51 HIS HE1 1 1
13 21203 1 1 51 HIS N N 27.154 29.154 27.807 1.00 . A A . 51 HIS N 1 1
13 21204 1 1 51 HIS ND1 N 24.057 28.469 26.044 1.00 . A A . 51 HIS ND1 1 1
13 21205 1 1 51 HIS NE2 N 22.554 29.275 27.438 1.00 . A A . 51 HIS NE2 1 1
13 21206 1 1 51 HIS O O 26.653 28.068 24.925 1.00 . A A . 51 HIS O 1 1
13 21207 1 1 52 VAL C C 29.764 25.472 24.188 1.00 . A A . 52 VAL C 1 1
13 21208 1 1 52 VAL CA C 29.223 26.897 24.287 1.00 . A A . 52 VAL CA 1 1
13 21209 1 1 52 VAL CB C 30.389 27.896 24.035 1.00 . A A . 52 VAL CB 1 1
13 21210 1 1 52 VAL CG1 C 30.159 28.684 22.756 1.00 . A A . 52 VAL CG1 1 1
13 21211 1 1 52 VAL CG2 C 30.645 28.947 25.130 1.00 . A A . 52 VAL CG2 1 1
13 21212 1 1 52 VAL H H 29.144 26.862 26.400 1.00 . A A . 52 VAL H 1 1
13 21213 1 1 52 VAL HA H 28.483 26.999 23.485 1.00 . A A . 52 VAL HA 1 1
13 21214 1 1 52 VAL HB H 31.310 27.335 23.854 1.00 . A A . 52 VAL HB 1 1
13 21215 1 1 52 VAL HG11 H 29.260 29.290 22.842 1.00 . A A . 52 VAL HG11 1 1
13 21216 1 1 52 VAL HG12 H 31.027 29.310 22.560 1.00 . A A . 52 VAL HG12 1 1
13 21217 1 1 52 VAL HG13 H 30.059 27.983 21.937 1.00 . A A . 52 VAL HG13 1 1
13 21218 1 1 52 VAL HG21 H 29.779 29.601 25.239 1.00 . A A . 52 VAL HG21 1 1
13 21219 1 1 52 VAL HG22 H 30.837 28.464 26.083 1.00 . A A . 52 VAL HG22 1 1
13 21220 1 1 52 VAL HG23 H 31.517 29.546 24.881 1.00 . A A . 52 VAL HG23 1 1
13 21221 1 1 52 VAL N N 28.581 27.104 25.593 1.00 . A A . 52 VAL N 1 1
13 21222 1 1 52 VAL O O 30.006 24.786 25.187 1.00 . A A . 52 VAL O 1 1
13 21223 1 1 53 ILE C C 31.864 24.187 21.631 1.00 . A A . 53 ILE C 1 1
13 21224 1 1 53 ILE CA C 30.754 23.834 22.626 1.00 . A A . 53 ILE CA 1 1
13 21225 1 1 53 ILE CB C 29.775 22.739 22.179 1.00 . A A . 53 ILE CB 1 1
13 21226 1 1 53 ILE CD1 C 30.180 20.608 20.822 1.00 . A A . 53 ILE CD1 1 1
13 21227 1 1 53 ILE CG1 C 30.609 21.472 21.966 1.00 . A A . 53 ILE CG1 1 1
13 21228 1 1 53 ILE CG2 C 28.920 23.182 20.981 1.00 . A A . 53 ILE CG2 1 1
13 21229 1 1 53 ILE H H 29.671 25.554 22.161 1.00 . A A . 53 ILE H 1 1
13 21230 1 1 53 ILE HA H 31.262 23.437 23.488 1.00 . A A . 53 ILE HA 1 1
13 21231 1 1 53 ILE HB H 29.087 22.540 23.002 1.00 . A A . 53 ILE HB 1 1
13 21232 1 1 53 ILE HD11 H 29.123 20.405 20.924 1.00 . A A . 53 ILE HD11 1 1
13 21233 1 1 53 ILE HD12 H 30.404 21.177 19.922 1.00 . A A . 53 ILE HD12 1 1
13 21234 1 1 53 ILE HD13 H 30.769 19.700 20.869 1.00 . A A . 53 ILE HD13 1 1
13 21235 1 1 53 ILE HG12 H 31.605 21.745 21.677 1.00 . A A . 53 ILE HG12 1 1
13 21236 1 1 53 ILE HG13 H 30.638 20.890 22.885 1.00 . A A . 53 ILE HG13 1 1
13 21237 1 1 53 ILE HG21 H 29.564 23.382 20.125 1.00 . A A . 53 ILE HG21 1 1
13 21238 1 1 53 ILE HG22 H 28.197 22.411 20.721 1.00 . A A . 53 ILE HG22 1 1
13 21239 1 1 53 ILE HG23 H 28.346 24.070 21.234 1.00 . A A . 53 ILE HG23 1 1
13 21240 1 1 53 ILE N N 30.008 25.031 22.961 1.00 . A A . 53 ILE N 1 1
13 21241 1 1 53 ILE O O 31.669 25.011 20.756 1.00 . A A . 53 ILE O 1 1
13 21242 1 1 54 VAL C C 34.273 22.536 19.867 1.00 . A A . 54 VAL C 1 1
13 21243 1 1 54 VAL CA C 34.190 23.677 20.875 1.00 . A A . 54 VAL CA 1 1
13 21244 1 1 54 VAL CB C 35.421 23.778 21.780 1.00 . A A . 54 VAL CB 1 1
13 21245 1 1 54 VAL CG1 C 35.891 22.463 22.289 1.00 . A A . 54 VAL CG1 1 1
13 21246 1 1 54 VAL CG2 C 36.678 24.398 21.159 1.00 . A A . 54 VAL CG2 1 1
13 21247 1 1 54 VAL H H 33.101 22.882 22.509 1.00 . A A . 54 VAL H 1 1
13 21248 1 1 54 VAL HA H 34.157 24.568 20.256 1.00 . A A . 54 VAL HA 1 1
13 21249 1 1 54 VAL HB H 35.111 24.246 22.722 1.00 . A A . 54 VAL HB 1 1
13 21250 1 1 54 VAL HG11 H 36.887 22.604 22.657 1.00 . A A . 54 VAL HG11 1 1
13 21251 1 1 54 VAL HG12 H 35.247 22.232 23.119 1.00 . A A . 54 VAL HG12 1 1
13 21252 1 1 54 VAL HG13 H 35.904 21.683 21.537 1.00 . A A . 54 VAL HG13 1 1
13 21253 1 1 54 VAL HG21 H 36.442 25.336 20.664 1.00 . A A . 54 VAL HG21 1 1
13 21254 1 1 54 VAL HG22 H 37.430 24.558 21.936 1.00 . A A . 54 VAL HG22 1 1
13 21255 1 1 54 VAL HG23 H 37.108 23.680 20.459 1.00 . A A . 54 VAL HG23 1 1
13 21256 1 1 54 VAL N N 33.031 23.568 21.763 1.00 . A A . 54 VAL N 1 1
13 21257 1 1 54 VAL O O 33.827 21.415 20.111 1.00 . A A . 54 VAL O 1 1
13 21258 1 1 55 ASP C C 36.449 20.857 18.722 1.00 . A A . 55 ASP C 1 1
13 21259 1 1 55 ASP CA C 35.565 21.828 17.900 1.00 . A A . 55 ASP CA 1 1
13 21260 1 1 55 ASP CB C 36.487 22.610 16.963 1.00 . A A . 55 ASP CB 1 1
13 21261 1 1 55 ASP CG C 37.128 21.794 15.830 1.00 . A A . 55 ASP CG 1 1
13 21262 1 1 55 ASP H H 35.274 23.779 18.651 1.00 . A A . 55 ASP H 1 1
13 21263 1 1 55 ASP HA H 34.797 21.311 17.324 1.00 . A A . 55 ASP HA 1 1
13 21264 1 1 55 ASP HB2 H 35.981 23.421 16.497 1.00 . A A . 55 ASP HB2 1 1
13 21265 1 1 55 ASP HB3 H 37.180 23.159 17.595 1.00 . A A . 55 ASP HB3 1 1
13 21266 1 1 55 ASP N N 34.959 22.827 18.769 1.00 . A A . 55 ASP N 1 1
13 21267 1 1 55 ASP O O 37.331 21.330 19.454 1.00 . A A . 55 ASP O 1 1
13 21268 1 1 55 ASP OD1 O 37.052 20.540 15.832 1.00 . A A . 55 ASP OD1 1 1
13 21269 1 1 55 ASP OD2 O 37.707 22.417 14.916 1.00 . A A . 55 ASP OD2 1 1
13 21270 1 1 56 PRO C C 38.720 18.763 18.812 1.00 . A A . 56 PRO C 1 1
13 21271 1 1 56 PRO CA C 37.236 18.554 19.159 1.00 . A A . 56 PRO CA 1 1
13 21272 1 1 56 PRO CB C 36.748 17.187 18.675 1.00 . A A . 56 PRO CB 1 1
13 21273 1 1 56 PRO CD C 35.203 18.845 17.924 1.00 . A A . 56 PRO CD 1 1
13 21274 1 1 56 PRO CG C 35.261 17.406 18.427 1.00 . A A . 56 PRO CG 1 1
13 21275 1 1 56 PRO HA H 37.135 18.608 20.241 1.00 . A A . 56 PRO HA 1 1
13 21276 1 1 56 PRO HB2 H 37.232 16.932 17.733 1.00 . A A . 56 PRO HB2 1 1
13 21277 1 1 56 PRO HB3 H 36.923 16.411 19.419 1.00 . A A . 56 PRO HB3 1 1
13 21278 1 1 56 PRO HD2 H 35.340 18.857 16.844 1.00 . A A . 56 PRO HD2 1 1
13 21279 1 1 56 PRO HD3 H 34.244 19.293 18.191 1.00 . A A . 56 PRO HD3 1 1
13 21280 1 1 56 PRO HG2 H 34.876 16.711 17.683 1.00 . A A . 56 PRO HG2 1 1
13 21281 1 1 56 PRO HG3 H 34.713 17.320 19.365 1.00 . A A . 56 PRO HG3 1 1
13 21282 1 1 56 PRO N N 36.314 19.527 18.570 1.00 . A A . 56 PRO N 1 1
13 21283 1 1 56 PRO O O 39.582 18.224 19.509 1.00 . A A . 56 PRO O 1 1
13 21284 1 1 57 ASP C C 40.906 21.035 18.547 1.00 . A A . 57 ASP C 1 1
13 21285 1 1 57 ASP CA C 40.411 20.014 17.513 1.00 . A A . 57 ASP CA 1 1
13 21286 1 1 57 ASP CB C 40.532 20.605 16.095 1.00 . A A . 57 ASP CB 1 1
13 21287 1 1 57 ASP CG C 41.149 19.637 15.085 1.00 . A A . 57 ASP CG 1 1
13 21288 1 1 57 ASP H H 38.285 19.959 17.242 1.00 . A A . 57 ASP H 1 1
13 21289 1 1 57 ASP HA H 41.075 19.155 17.585 1.00 . A A . 57 ASP HA 1 1
13 21290 1 1 57 ASP HB2 H 39.562 20.921 15.740 1.00 . A A . 57 ASP HB2 1 1
13 21291 1 1 57 ASP HB3 H 41.150 21.503 16.125 1.00 . A A . 57 ASP HB3 1 1
13 21292 1 1 57 ASP N N 39.043 19.560 17.785 1.00 . A A . 57 ASP N 1 1
13 21293 1 1 57 ASP O O 42.074 20.959 18.938 1.00 . A A . 57 ASP O 1 1
13 21294 1 1 57 ASP OD1 O 42.320 19.230 15.288 1.00 . A A . 57 ASP OD1 1 1
13 21295 1 1 57 ASP OD2 O 40.483 19.306 14.071 1.00 . A A . 57 ASP OD2 1 1
13 21296 1 1 58 TYR C C 40.263 22.967 21.320 1.00 . A A . 58 TYR C 1 1
13 21297 1 1 58 TYR CA C 40.554 23.096 19.826 1.00 . A A . 58 TYR CA 1 1
13 21298 1 1 58 TYR CB C 39.922 24.321 19.212 1.00 . A A . 58 TYR CB 1 1
13 21299 1 1 58 TYR CD1 C 41.835 25.249 17.833 1.00 . A A . 58 TYR CD1 1 1
13 21300 1 1 58 TYR CD2 C 39.915 24.267 16.711 1.00 . A A . 58 TYR CD2 1 1
13 21301 1 1 58 TYR CE1 C 42.450 25.465 16.585 1.00 . A A . 58 TYR CE1 1 1
13 21302 1 1 58 TYR CE2 C 40.501 24.508 15.460 1.00 . A A . 58 TYR CE2 1 1
13 21303 1 1 58 TYR CG C 40.561 24.660 17.889 1.00 . A A . 58 TYR CG 1 1
13 21304 1 1 58 TYR CZ C 41.788 25.093 15.391 1.00 . A A . 58 TYR CZ 1 1
13 21305 1 1 58 TYR H H 39.142 22.152 18.639 1.00 . A A . 58 TYR H 1 1
13 21306 1 1 58 TYR HA H 41.637 23.199 19.742 1.00 . A A . 58 TYR HA 1 1
13 21307 1 1 58 TYR HB2 H 38.850 24.171 19.081 1.00 . A A . 58 TYR HB2 1 1
13 21308 1 1 58 TYR HB3 H 40.038 25.121 19.903 1.00 . A A . 58 TYR HB3 1 1
13 21309 1 1 58 TYR HD1 H 42.350 25.500 18.752 1.00 . A A . 58 TYR HD1 1 1
13 21310 1 1 58 TYR HD2 H 38.979 23.743 16.779 1.00 . A A . 58 TYR HD2 1 1
13 21311 1 1 58 TYR HE1 H 43.431 25.915 16.535 1.00 . A A . 58 TYR HE1 1 1
13 21312 1 1 58 TYR HE2 H 39.959 24.214 14.572 1.00 . A A . 58 TYR HE2 1 1
13 21313 1 1 58 TYR HH H 43.341 25.524 14.321 1.00 . A A . 58 TYR HH 1 1
13 21314 1 1 58 TYR N N 40.085 21.996 19.005 1.00 . A A . 58 TYR N 1 1
13 21315 1 1 58 TYR O O 40.982 23.558 22.119 1.00 . A A . 58 TYR O 1 1
13 21316 1 1 58 TYR OH O 42.412 25.259 14.195 1.00 . A A . 58 TYR OH 1 1
13 21317 1 1 59 TYR C C 40.484 20.889 23.525 1.00 . A A . 59 TYR C 1 1
13 21318 1 1 59 TYR CA C 39.232 21.627 23.113 1.00 . A A . 59 TYR CA 1 1
13 21319 1 1 59 TYR CB C 38.194 20.521 23.277 1.00 . A A . 59 TYR CB 1 1
13 21320 1 1 59 TYR CD1 C 36.786 21.630 25.162 1.00 . A A . 59 TYR CD1 1 1
13 21321 1 1 59 TYR CD2 C 37.245 19.257 25.264 1.00 . A A . 59 TYR CD2 1 1
13 21322 1 1 59 TYR CE1 C 36.078 21.568 26.373 1.00 . A A . 59 TYR CE1 1 1
13 21323 1 1 59 TYR CE2 C 36.566 19.180 26.494 1.00 . A A . 59 TYR CE2 1 1
13 21324 1 1 59 TYR CG C 37.380 20.482 24.583 1.00 . A A . 59 TYR CG 1 1
13 21325 1 1 59 TYR CZ C 35.987 20.335 27.059 1.00 . A A . 59 TYR CZ 1 1
13 21326 1 1 59 TYR H H 38.705 21.746 20.980 1.00 . A A . 59 TYR H 1 1
13 21327 1 1 59 TYR HA H 39.044 22.446 23.811 1.00 . A A . 59 TYR HA 1 1
13 21328 1 1 59 TYR HB2 H 37.671 20.423 22.364 1.00 . A A . 59 TYR HB2 1 1
13 21329 1 1 59 TYR HB3 H 38.680 19.573 23.173 1.00 . A A . 59 TYR HB3 1 1
13 21330 1 1 59 TYR HD1 H 36.815 22.581 24.674 1.00 . A A . 59 TYR HD1 1 1
13 21331 1 1 59 TYR HD2 H 37.642 18.356 24.822 1.00 . A A . 59 TYR HD2 1 1
13 21332 1 1 59 TYR HE1 H 35.601 22.471 26.749 1.00 . A A . 59 TYR HE1 1 1
13 21333 1 1 59 TYR HE2 H 36.473 18.230 26.998 1.00 . A A . 59 TYR HE2 1 1
13 21334 1 1 59 TYR HH H 35.303 19.330 28.578 1.00 . A A . 59 TYR HH 1 1
13 21335 1 1 59 TYR N N 39.304 22.126 21.713 1.00 . A A . 59 TYR N 1 1
13 21336 1 1 59 TYR O O 40.721 20.674 24.712 1.00 . A A . 59 TYR O 1 1
13 21337 1 1 59 TYR OH O 35.347 20.251 28.253 1.00 . A A . 59 TYR OH 1 1
13 21338 1 1 60 ASP C C 43.321 19.750 23.681 1.00 . A A . 60 ASP C 1 1
13 21339 1 1 60 ASP CA C 42.128 19.269 22.834 1.00 . A A . 60 ASP CA 1 1
13 21340 1 1 60 ASP CB C 42.631 18.716 21.513 1.00 . A A . 60 ASP CB 1 1
13 21341 1 1 60 ASP CG C 43.478 17.451 21.664 1.00 . A A . 60 ASP CG 1 1
13 21342 1 1 60 ASP H H 40.911 20.481 21.584 1.00 . A A . 60 ASP H 1 1
13 21343 1 1 60 ASP HA H 41.477 18.552 23.345 1.00 . A A . 60 ASP HA 1 1
13 21344 1 1 60 ASP HB2 H 41.749 18.516 20.931 1.00 . A A . 60 ASP HB2 1 1
13 21345 1 1 60 ASP HB3 H 43.213 19.488 21.008 1.00 . A A . 60 ASP HB3 1 1
13 21346 1 1 60 ASP N N 41.203 20.348 22.543 1.00 . A A . 60 ASP N 1 1
13 21347 1 1 60 ASP O O 44.086 18.965 24.241 1.00 . A A . 60 ASP O 1 1
13 21348 1 1 60 ASP OD1 O 42.954 16.404 22.114 1.00 . A A . 60 ASP OD1 1 1
13 21349 1 1 60 ASP OD2 O 44.682 17.473 21.321 1.00 . A A . 60 ASP OD2 1 1
13 21350 1 1 61 ALA C C 43.912 22.386 25.837 1.00 . A A . 61 ALA C 1 1
13 21351 1 1 61 ALA CA C 44.436 21.850 24.484 1.00 . A A . 61 ALA CA 1 1
13 21352 1 1 61 ALA CB C 44.884 22.973 23.541 1.00 . A A . 61 ALA CB 1 1
13 21353 1 1 61 ALA H H 42.665 21.571 23.309 1.00 . A A . 61 ALA H 1 1
13 21354 1 1 61 ALA HA H 45.298 21.217 24.694 1.00 . A A . 61 ALA HA 1 1
13 21355 1 1 61 ALA HB1 H 45.234 22.540 22.601 1.00 . A A . 61 ALA HB1 1 1
13 21356 1 1 61 ALA HB2 H 44.048 23.641 23.328 1.00 . A A . 61 ALA HB2 1 1
13 21357 1 1 61 ALA HB3 H 45.698 23.539 23.995 1.00 . A A . 61 ALA HB3 1 1
13 21358 1 1 61 ALA N N 43.437 21.075 23.756 1.00 . A A . 61 ALA N 1 1
13 21359 1 1 61 ALA O O 44.595 23.167 26.511 1.00 . A A . 61 ALA O 1 1
13 21360 1 1 62 LEU C C 41.720 21.954 28.571 1.00 . A A . 62 LEU C 1 1
13 21361 1 1 62 LEU CA C 41.897 22.741 27.243 1.00 . A A . 62 LEU CA 1 1
13 21362 1 1 62 LEU CB C 40.541 23.191 26.662 1.00 . A A . 62 LEU CB 1 1
13 21363 1 1 62 LEU CD1 C 39.283 24.808 25.226 1.00 . A A . 62 LEU CD1 1 1
13 21364 1 1 62 LEU CD2 C 41.707 25.197 25.517 1.00 . A A . 62 LEU CD2 1 1
13 21365 1 1 62 LEU CG C 40.631 24.114 25.432 1.00 . A A . 62 LEU CG 1 1
13 21366 1 1 62 LEU H H 42.177 21.392 25.583 1.00 . A A . 62 LEU H 1 1
13 21367 1 1 62 LEU HA H 42.432 23.663 27.476 1.00 . A A . 62 LEU HA 1 1
13 21368 1 1 62 LEU HB2 H 39.944 22.317 26.411 1.00 . A A . 62 LEU HB2 1 1
13 21369 1 1 62 LEU HB3 H 39.980 23.714 27.426 1.00 . A A . 62 LEU HB3 1 1
13 21370 1 1 62 LEU HD11 H 39.119 25.530 26.024 1.00 . A A . 62 LEU HD11 1 1
13 21371 1 1 62 LEU HD12 H 38.481 24.075 25.236 1.00 . A A . 62 LEU HD12 1 1
13 21372 1 1 62 LEU HD13 H 39.286 25.322 24.264 1.00 . A A . 62 LEU HD13 1 1
13 21373 1 1 62 LEU HD21 H 42.692 24.762 25.372 1.00 . A A . 62 LEU HD21 1 1
13 21374 1 1 62 LEU HD22 H 41.679 25.679 26.492 1.00 . A A . 62 LEU HD22 1 1
13 21375 1 1 62 LEU HD23 H 41.561 25.930 24.724 1.00 . A A . 62 LEU HD23 1 1
13 21376 1 1 62 LEU HG H 40.854 23.499 24.570 1.00 . A A . 62 LEU HG 1 1
13 21377 1 1 62 LEU N N 42.672 22.037 26.204 1.00 . A A . 62 LEU N 1 1
13 21378 1 1 62 LEU O O 41.520 20.731 28.547 1.00 . A A . 62 LEU O 1 1
13 21379 1 1 63 PRO C C 39.871 21.952 31.232 1.00 . A A . 63 PRO C 1 1
13 21380 1 1 63 PRO CA C 41.392 22.121 31.053 1.00 . A A . 63 PRO CA 1 1
13 21381 1 1 63 PRO CB C 41.988 23.130 32.038 1.00 . A A . 63 PRO CB 1 1
13 21382 1 1 63 PRO CD C 42.046 24.074 29.857 1.00 . A A . 63 PRO CD 1 1
13 21383 1 1 63 PRO CG C 41.793 24.453 31.315 1.00 . A A . 63 PRO CG 1 1
13 21384 1 1 63 PRO HA H 41.861 21.151 31.218 1.00 . A A . 63 PRO HA 1 1
13 21385 1 1 63 PRO HB2 H 41.497 23.119 33.013 1.00 . A A . 63 PRO HB2 1 1
13 21386 1 1 63 PRO HB3 H 43.055 22.938 32.144 1.00 . A A . 63 PRO HB3 1 1
13 21387 1 1 63 PRO HD2 H 41.411 24.677 29.208 1.00 . A A . 63 PRO HD2 1 1
13 21388 1 1 63 PRO HD3 H 43.096 24.240 29.616 1.00 . A A . 63 PRO HD3 1 1
13 21389 1 1 63 PRO HG2 H 40.764 24.785 31.439 1.00 . A A . 63 PRO HG2 1 1
13 21390 1 1 63 PRO HG3 H 42.492 25.214 31.661 1.00 . A A . 63 PRO HG3 1 1
13 21391 1 1 63 PRO N N 41.739 22.650 29.728 1.00 . A A . 63 PRO N 1 1
13 21392 1 1 63 PRO O O 39.091 22.285 30.341 1.00 . A A . 63 PRO O 1 1
13 21393 1 1 64 GLU C C 37.703 22.133 34.059 1.00 . A A . 64 GLU C 1 1
13 21394 1 1 64 GLU CA C 38.023 21.318 32.782 1.00 . A A . 64 GLU CA 1 1
13 21395 1 1 64 GLU CB C 37.614 19.848 32.944 1.00 . A A . 64 GLU CB 1 1
13 21396 1 1 64 GLU CD C 37.203 17.645 31.783 1.00 . A A . 64 GLU CD 1 1
13 21397 1 1 64 GLU CG C 37.496 19.134 31.592 1.00 . A A . 64 GLU CG 1 1
13 21398 1 1 64 GLU H H 40.143 21.120 33.045 1.00 . A A . 64 GLU H 1 1
13 21399 1 1 64 GLU HA H 37.408 21.730 31.991 1.00 . A A . 64 GLU HA 1 1
13 21400 1 1 64 GLU HB2 H 38.352 19.341 33.567 1.00 . A A . 64 GLU HB2 1 1
13 21401 1 1 64 GLU HB3 H 36.643 19.806 33.441 1.00 . A A . 64 GLU HB3 1 1
13 21402 1 1 64 GLU HG2 H 36.697 19.598 31.011 1.00 . A A . 64 GLU HG2 1 1
13 21403 1 1 64 GLU HG3 H 38.428 19.244 31.035 1.00 . A A . 64 GLU HG3 1 1
13 21404 1 1 64 GLU N N 39.440 21.407 32.374 1.00 . A A . 64 GLU N 1 1
13 21405 1 1 64 GLU O O 38.572 22.273 34.929 1.00 . A A . 64 GLU O 1 1
13 21406 1 1 64 GLU OE1 O 38.176 16.879 32.000 1.00 . A A . 64 GLU OE1 1 1
13 21407 1 1 64 GLU OE2 O 36.012 17.247 31.703 1.00 . A A . 64 GLU OE2 1 1
13 21408 1 1 65 PRO C C 35.496 22.891 36.517 1.00 . A A . 65 PRO C 1 1
13 21409 1 1 65 PRO CA C 36.117 23.588 35.287 1.00 . A A . 65 PRO CA 1 1
13 21410 1 1 65 PRO CB C 35.150 24.570 34.627 1.00 . A A . 65 PRO CB 1 1
13 21411 1 1 65 PRO CD C 35.394 22.719 33.206 1.00 . A A . 65 PRO CD 1 1
13 21412 1 1 65 PRO CG C 34.310 23.628 33.780 1.00 . A A . 65 PRO CG 1 1
13 21413 1 1 65 PRO HA H 36.990 24.147 35.621 1.00 . A A . 65 PRO HA 1 1
13 21414 1 1 65 PRO HB2 H 34.557 25.117 35.343 1.00 . A A . 65 PRO HB2 1 1
13 21415 1 1 65 PRO HB3 H 35.694 25.259 33.982 1.00 . A A . 65 PRO HB3 1 1
13 21416 1 1 65 PRO HD2 H 34.986 21.739 32.982 1.00 . A A . 65 PRO HD2 1 1
13 21417 1 1 65 PRO HD3 H 35.739 23.184 32.292 1.00 . A A . 65 PRO HD3 1 1
13 21418 1 1 65 PRO HG2 H 33.647 23.061 34.429 1.00 . A A . 65 PRO HG2 1 1
13 21419 1 1 65 PRO HG3 H 33.752 24.150 33.003 1.00 . A A . 65 PRO HG3 1 1
13 21420 1 1 65 PRO N N 36.475 22.680 34.199 1.00 . A A . 65 PRO N 1 1
13 21421 1 1 65 PRO O O 35.185 21.690 36.509 1.00 . A A . 65 PRO O 1 1
13 21422 1 1 66 GLU C C 33.133 22.921 38.610 1.00 . A A . 66 GLU C 1 1
13 21423 1 1 66 GLU CA C 34.602 23.334 38.821 1.00 . A A . 66 GLU CA 1 1
13 21424 1 1 66 GLU CB C 34.674 24.534 39.783 1.00 . A A . 66 GLU CB 1 1
13 21425 1 1 66 GLU CD C 36.352 25.983 41.027 1.00 . A A . 66 GLU CD 1 1
13 21426 1 1 66 GLU CG C 36.027 24.582 40.502 1.00 . A A . 66 GLU CG 1 1
13 21427 1 1 66 GLU H H 35.605 24.646 37.484 1.00 . A A . 66 GLU H 1 1
13 21428 1 1 66 GLU HA H 35.108 22.493 39.297 1.00 . A A . 66 GLU HA 1 1
13 21429 1 1 66 GLU HB2 H 34.517 25.455 39.221 1.00 . A A . 66 GLU HB2 1 1
13 21430 1 1 66 GLU HB3 H 33.889 24.463 40.536 1.00 . A A . 66 GLU HB3 1 1
13 21431 1 1 66 GLU HG2 H 36.015 23.868 41.326 1.00 . A A . 66 GLU HG2 1 1
13 21432 1 1 66 GLU HG3 H 36.811 24.275 39.810 1.00 . A A . 66 GLU HG3 1 1
13 21433 1 1 66 GLU N N 35.306 23.682 37.576 1.00 . A A . 66 GLU N 1 1
13 21434 1 1 66 GLU O O 32.482 23.317 37.643 1.00 . A A . 66 GLU O 1 1
13 21435 1 1 66 GLU OE1 O 35.913 26.345 42.148 1.00 . A A . 66 GLU OE1 1 1
13 21436 1 1 66 GLU OE2 O 37.086 26.716 40.325 1.00 . A A . 66 GLU OE2 1 1
13 21437 1 1 67 ASP C C 30.113 22.688 39.669 1.00 . A A . 67 ASP C 1 1
13 21438 1 1 67 ASP CA C 31.226 21.622 39.592 1.00 . A A . 67 ASP CA 1 1
13 21439 1 1 67 ASP CB C 31.149 20.649 40.778 1.00 . A A . 67 ASP CB 1 1
13 21440 1 1 67 ASP CG C 29.957 19.702 40.682 1.00 . A A . 67 ASP CG 1 1
13 21441 1 1 67 ASP H H 33.199 21.900 40.345 1.00 . A A . 67 ASP H 1 1
13 21442 1 1 67 ASP HA H 31.071 21.064 38.670 1.00 . A A . 67 ASP HA 1 1
13 21443 1 1 67 ASP HB2 H 32.054 20.039 40.806 1.00 . A A . 67 ASP HB2 1 1
13 21444 1 1 67 ASP HB3 H 31.108 21.216 41.709 1.00 . A A . 67 ASP HB3 1 1
13 21445 1 1 67 ASP N N 32.592 22.171 39.570 1.00 . A A . 67 ASP N 1 1
13 21446 1 1 67 ASP O O 28.949 22.418 39.373 1.00 . A A . 67 ASP O 1 1
13 21447 1 1 67 ASP OD1 O 29.954 18.848 39.759 1.00 . A A . 67 ASP OD1 1 1
13 21448 1 1 67 ASP OD2 O 29.055 19.762 41.552 1.00 . A A . 67 ASP OD2 1 1
13 21449 1 1 68 ASP C C 29.710 25.812 38.696 1.00 . A A . 68 ASP C 1 1
13 21450 1 1 68 ASP CA C 29.651 25.118 40.058 1.00 . A A . 68 ASP CA 1 1
13 21451 1 1 68 ASP CB C 30.177 26.018 41.188 1.00 . A A . 68 ASP CB 1 1
13 21452 1 1 68 ASP CG C 29.328 27.262 41.447 1.00 . A A . 68 ASP CG 1 1
13 21453 1 1 68 ASP H H 31.445 24.022 40.317 1.00 . A A . 68 ASP H 1 1
13 21454 1 1 68 ASP HA H 28.596 24.905 40.221 1.00 . A A . 68 ASP HA 1 1
13 21455 1 1 68 ASP HB2 H 30.214 25.438 42.112 1.00 . A A . 68 ASP HB2 1 1
13 21456 1 1 68 ASP HB3 H 31.197 26.318 40.943 1.00 . A A . 68 ASP HB3 1 1
13 21457 1 1 68 ASP N N 30.472 23.902 40.083 1.00 . A A . 68 ASP N 1 1
13 21458 1 1 68 ASP O O 28.724 26.408 38.279 1.00 . A A . 68 ASP O 1 1
13 21459 1 1 68 ASP OD1 O 28.243 27.117 42.062 1.00 . A A . 68 ASP OD1 1 1
13 21460 1 1 68 ASP OD2 O 29.786 28.380 41.119 1.00 . A A . 68 ASP OD2 1 1
13 21461 1 1 69 GLU C C 30.527 25.555 35.497 1.00 . A A . 69 GLU C 1 1
13 21462 1 1 69 GLU CA C 31.063 26.357 36.697 1.00 . A A . 69 GLU CA 1 1
13 21463 1 1 69 GLU CB C 32.562 26.633 36.555 1.00 . A A . 69 GLU CB 1 1
13 21464 1 1 69 GLU CD C 34.594 27.965 37.320 1.00 . A A . 69 GLU CD 1 1
13 21465 1 1 69 GLU CG C 33.111 27.649 37.564 1.00 . A A . 69 GLU CG 1 1
13 21466 1 1 69 GLU H H 31.557 25.072 38.321 1.00 . A A . 69 GLU H 1 1
13 21467 1 1 69 GLU HA H 30.542 27.313 36.705 1.00 . A A . 69 GLU HA 1 1
13 21468 1 1 69 GLU HB2 H 33.088 25.694 36.696 1.00 . A A . 69 GLU HB2 1 1
13 21469 1 1 69 GLU HB3 H 32.748 27.011 35.555 1.00 . A A . 69 GLU HB3 1 1
13 21470 1 1 69 GLU HG2 H 32.527 28.568 37.485 1.00 . A A . 69 GLU HG2 1 1
13 21471 1 1 69 GLU HG3 H 32.993 27.259 38.576 1.00 . A A . 69 GLU HG3 1 1
13 21472 1 1 69 GLU N N 30.825 25.684 37.974 1.00 . A A . 69 GLU N 1 1
13 21473 1 1 69 GLU O O 29.808 26.112 34.666 1.00 . A A . 69 GLU O 1 1
13 21474 1 1 69 GLU OE1 O 35.404 27.064 36.996 1.00 . A A . 69 GLU OE1 1 1
13 21475 1 1 69 GLU OE2 O 34.990 29.143 37.509 1.00 . A A . 69 GLU OE2 1 1
13 21476 1 1 70 ASN C C 28.603 23.261 34.565 1.00 . A A . 70 ASN C 1 1
13 21477 1 1 70 ASN CA C 30.141 23.351 34.437 1.00 . A A . 70 ASN CA 1 1
13 21478 1 1 70 ASN CB C 30.804 21.962 34.391 1.00 . A A . 70 ASN CB 1 1
13 21479 1 1 70 ASN CG C 30.872 21.185 35.696 1.00 . A A . 70 ASN CG 1 1
13 21480 1 1 70 ASN H H 31.454 23.837 36.078 1.00 . A A . 70 ASN H 1 1
13 21481 1 1 70 ASN HA H 30.316 23.796 33.460 1.00 . A A . 70 ASN HA 1 1
13 21482 1 1 70 ASN HB2 H 30.241 21.350 33.691 1.00 . A A . 70 ASN HB2 1 1
13 21483 1 1 70 ASN HB3 H 31.800 22.065 33.979 1.00 . A A . 70 ASN HB3 1 1
13 21484 1 1 70 ASN HD21 H 32.845 20.820 35.470 1.00 . A A . 70 ASN HD21 1 1
13 21485 1 1 70 ASN HD22 H 32.080 20.097 36.872 1.00 . A A . 70 ASN HD22 1 1
13 21486 1 1 70 ASN N N 30.787 24.237 35.423 1.00 . A A . 70 ASN N 1 1
13 21487 1 1 70 ASN ND2 N 32.025 20.642 36.019 1.00 . A A . 70 ASN ND2 1 1
13 21488 1 1 70 ASN O O 27.924 22.870 33.613 1.00 . A A . 70 ASN O 1 1
13 21489 1 1 70 ASN OD1 O 29.892 21.002 36.401 1.00 . A A . 70 ASN OD1 1 1
13 21490 1 1 71 ASP C C 25.939 24.887 35.148 1.00 . A A . 71 ASP C 1 1
13 21491 1 1 71 ASP CA C 26.588 23.737 35.928 1.00 . A A . 71 ASP CA 1 1
13 21492 1 1 71 ASP CB C 26.269 23.913 37.416 1.00 . A A . 71 ASP CB 1 1
13 21493 1 1 71 ASP CG C 24.909 23.312 37.769 1.00 . A A . 71 ASP CG 1 1
13 21494 1 1 71 ASP H H 28.677 23.993 36.412 1.00 . A A . 71 ASP H 1 1
13 21495 1 1 71 ASP HA H 26.141 22.803 35.589 1.00 . A A . 71 ASP HA 1 1
13 21496 1 1 71 ASP HB2 H 27.030 23.423 38.019 1.00 . A A . 71 ASP HB2 1 1
13 21497 1 1 71 ASP HB3 H 26.270 24.976 37.653 1.00 . A A . 71 ASP HB3 1 1
13 21498 1 1 71 ASP N N 28.043 23.658 35.708 1.00 . A A . 71 ASP N 1 1
13 21499 1 1 71 ASP O O 24.827 24.740 34.655 1.00 . A A . 71 ASP O 1 1
13 21500 1 1 71 ASP OD1 O 24.828 22.061 37.843 1.00 . A A . 71 ASP OD1 1 1
13 21501 1 1 71 ASP OD2 O 23.948 24.070 38.041 1.00 . A A . 71 ASP OD2 1 1
13 21502 1 1 72 MET C C 26.096 26.849 32.713 1.00 . A A . 72 MET C 1 1
13 21503 1 1 72 MET CA C 26.242 27.188 34.211 1.00 . A A . 72 MET CA 1 1
13 21504 1 1 72 MET CB C 27.261 28.315 34.441 1.00 . A A . 72 MET CB 1 1
13 21505 1 1 72 MET CE C 28.924 29.787 38.043 1.00 . A A . 72 MET CE 1 1
13 21506 1 1 72 MET CG C 27.563 28.563 35.933 1.00 . A A . 72 MET CG 1 1
13 21507 1 1 72 MET H H 27.590 26.021 35.384 1.00 . A A . 72 MET H 1 1
13 21508 1 1 72 MET HA H 25.268 27.516 34.576 1.00 . A A . 72 MET HA 1 1
13 21509 1 1 72 MET HB2 H 28.185 28.055 33.929 1.00 . A A . 72 MET HB2 1 1
13 21510 1 1 72 MET HB3 H 26.880 29.236 33.997 1.00 . A A . 72 MET HB3 1 1
13 21511 1 1 72 MET HE1 H 29.231 28.811 38.411 1.00 . A A . 72 MET HE1 1 1
13 21512 1 1 72 MET HE2 H 29.649 30.527 38.381 1.00 . A A . 72 MET HE2 1 1
13 21513 1 1 72 MET HE3 H 27.941 30.033 38.443 1.00 . A A . 72 MET HE3 1 1
13 21514 1 1 72 MET HG2 H 26.651 28.897 36.428 1.00 . A A . 72 MET HG2 1 1
13 21515 1 1 72 MET HG3 H 27.878 27.634 36.413 1.00 . A A . 72 MET HG3 1 1
13 21516 1 1 72 MET N N 26.661 26.002 34.981 1.00 . A A . 72 MET N 1 1
13 21517 1 1 72 MET O O 25.448 27.574 31.960 1.00 . A A . 72 MET O 1 1
13 21518 1 1 72 MET SD S 28.869 29.777 36.228 1.00 . A A . 72 MET SD 1 1
13 21519 1 1 73 LEU C C 25.446 24.219 30.796 1.00 . A A . 73 LEU C 1 1
13 21520 1 1 73 LEU CA C 26.647 25.155 30.950 1.00 . A A . 73 LEU CA 1 1
13 21521 1 1 73 LEU CB C 27.972 24.443 30.631 1.00 . A A . 73 LEU CB 1 1
13 21522 1 1 73 LEU CD1 C 30.462 24.361 30.640 1.00 . A A . 73 LEU CD1 1 1
13 21523 1 1 73 LEU CD2 C 29.322 26.579 30.534 1.00 . A A . 73 LEU CD2 1 1
13 21524 1 1 73 LEU CG C 29.243 25.163 31.099 1.00 . A A . 73 LEU CG 1 1
13 21525 1 1 73 LEU H H 27.172 25.189 32.997 1.00 . A A . 73 LEU H 1 1
13 21526 1 1 73 LEU HA H 26.522 25.967 30.241 1.00 . A A . 73 LEU HA 1 1
13 21527 1 1 73 LEU HB2 H 27.965 23.456 31.093 1.00 . A A . 73 LEU HB2 1 1
13 21528 1 1 73 LEU HB3 H 28.021 24.307 29.552 1.00 . A A . 73 LEU HB3 1 1
13 21529 1 1 73 LEU HD11 H 30.511 24.341 29.552 1.00 . A A . 73 LEU HD11 1 1
13 21530 1 1 73 LEU HD12 H 30.390 23.336 31.004 1.00 . A A . 73 LEU HD12 1 1
13 21531 1 1 73 LEU HD13 H 31.374 24.802 31.036 1.00 . A A . 73 LEU HD13 1 1
13 21532 1 1 73 LEU HD21 H 29.502 26.550 29.460 1.00 . A A . 73 LEU HD21 1 1
13 21533 1 1 73 LEU HD22 H 30.115 27.121 31.034 1.00 . A A . 73 LEU HD22 1 1
13 21534 1 1 73 LEU HD23 H 28.409 27.138 30.725 1.00 . A A . 73 LEU HD23 1 1
13 21535 1 1 73 LEU HG H 29.247 25.207 32.194 1.00 . A A . 73 LEU HG 1 1
13 21536 1 1 73 LEU N N 26.708 25.736 32.290 1.00 . A A . 73 LEU N 1 1
13 21537 1 1 73 LEU O O 24.658 24.361 29.866 1.00 . A A . 73 LEU O 1 1
13 21538 1 1 74 ASP C C 22.777 22.985 31.862 1.00 . A A . 74 ASP C 1 1
13 21539 1 1 74 ASP CA C 24.180 22.367 31.966 1.00 . A A . 74 ASP CA 1 1
13 21540 1 1 74 ASP CB C 24.323 21.788 33.389 1.00 . A A . 74 ASP CB 1 1
13 21541 1 1 74 ASP CG C 23.995 20.303 33.499 1.00 . A A . 74 ASP CG 1 1
13 21542 1 1 74 ASP H H 26.098 23.134 32.341 1.00 . A A . 74 ASP H 1 1
13 21543 1 1 74 ASP HA H 24.271 21.579 31.219 1.00 . A A . 74 ASP HA 1 1
13 21544 1 1 74 ASP HB2 H 25.338 21.936 33.746 1.00 . A A . 74 ASP HB2 1 1
13 21545 1 1 74 ASP HB3 H 23.677 22.334 34.079 1.00 . A A . 74 ASP HB3 1 1
13 21546 1 1 74 ASP N N 25.295 23.299 31.755 1.00 . A A . 74 ASP N 1 1
13 21547 1 1 74 ASP O O 21.797 22.271 31.647 1.00 . A A . 74 ASP O 1 1
13 21548 1 1 74 ASP OD1 O 23.350 19.732 32.588 1.00 . A A . 74 ASP OD1 1 1
13 21549 1 1 74 ASP OD2 O 24.415 19.680 34.501 1.00 . A A . 74 ASP OD2 1 1
13 21550 1 1 75 LEU C C 20.958 25.039 30.338 1.00 . A A . 75 LEU C 1 1
13 21551 1 1 75 LEU CA C 21.428 25.060 31.811 1.00 . A A . 75 LEU CA 1 1
13 21552 1 1 75 LEU CB C 21.627 26.497 32.335 1.00 . A A . 75 LEU CB 1 1
13 21553 1 1 75 LEU CD1 C 22.090 28.075 34.229 1.00 . A A . 75 LEU CD1 1 1
13 21554 1 1 75 LEU CD2 C 21.636 25.691 34.790 1.00 . A A . 75 LEU CD2 1 1
13 21555 1 1 75 LEU CG C 22.246 26.633 33.747 1.00 . A A . 75 LEU CG 1 1
13 21556 1 1 75 LEU H H 23.505 24.819 32.248 1.00 . A A . 75 LEU H 1 1
13 21557 1 1 75 LEU HA H 20.645 24.586 32.404 1.00 . A A . 75 LEU HA 1 1
13 21558 1 1 75 LEU HB2 H 22.273 27.034 31.638 1.00 . A A . 75 LEU HB2 1 1
13 21559 1 1 75 LEU HB3 H 20.652 26.986 32.330 1.00 . A A . 75 LEU HB3 1 1
13 21560 1 1 75 LEU HD11 H 22.575 28.190 35.200 1.00 . A A . 75 LEU HD11 1 1
13 21561 1 1 75 LEU HD12 H 21.035 28.324 34.317 1.00 . A A . 75 LEU HD12 1 1
13 21562 1 1 75 LEU HD13 H 22.570 28.748 33.518 1.00 . A A . 75 LEU HD13 1 1
13 21563 1 1 75 LEU HD21 H 22.042 25.927 35.774 1.00 . A A . 75 LEU HD21 1 1
13 21564 1 1 75 LEU HD22 H 21.925 24.660 34.567 1.00 . A A . 75 LEU HD22 1 1
13 21565 1 1 75 LEU HD23 H 20.552 25.787 34.806 1.00 . A A . 75 LEU HD23 1 1
13 21566 1 1 75 LEU HG H 23.312 26.426 33.687 1.00 . A A . 75 LEU HG 1 1
13 21567 1 1 75 LEU N N 22.668 24.308 32.004 1.00 . A A . 75 LEU N 1 1
13 21568 1 1 75 LEU O O 19.786 25.315 30.061 1.00 . A A . 75 LEU O 1 1
13 21569 1 1 76 ALA C C 21.276 22.747 27.894 1.00 . A A . 76 ALA C 1 1
13 21570 1 1 76 ALA CA C 21.510 24.266 28.032 1.00 . A A . 76 ALA CA 1 1
13 21571 1 1 76 ALA CB C 22.629 24.763 27.110 1.00 . A A . 76 ALA CB 1 1
13 21572 1 1 76 ALA H H 22.787 24.476 29.714 1.00 . A A . 76 ALA H 1 1
13 21573 1 1 76 ALA HA H 20.589 24.758 27.738 1.00 . A A . 76 ALA HA 1 1
13 21574 1 1 76 ALA HB1 H 23.588 24.360 27.437 1.00 . A A . 76 ALA HB1 1 1
13 21575 1 1 76 ALA HB2 H 22.445 24.440 26.086 1.00 . A A . 76 ALA HB2 1 1
13 21576 1 1 76 ALA HB3 H 22.672 25.852 27.140 1.00 . A A . 76 ALA HB3 1 1
13 21577 1 1 76 ALA N N 21.835 24.656 29.404 1.00 . A A . 76 ALA N 1 1
13 21578 1 1 76 ALA O O 21.960 21.937 28.526 1.00 . A A . 76 ALA O 1 1
13 21579 1 1 77 TYR C C 21.178 20.205 26.059 1.00 . A A . 77 TYR C 1 1
13 21580 1 1 77 TYR CA C 20.035 20.932 26.771 1.00 . A A . 77 TYR CA 1 1
13 21581 1 1 77 TYR CB C 18.763 20.811 25.919 1.00 . A A . 77 TYR CB 1 1
13 21582 1 1 77 TYR CD1 C 17.598 18.767 26.854 1.00 . A A . 77 TYR CD1 1 1
13 21583 1 1 77 TYR CD2 C 18.401 18.698 24.552 1.00 . A A . 77 TYR CD2 1 1
13 21584 1 1 77 TYR CE1 C 17.126 17.444 26.735 1.00 . A A . 77 TYR CE1 1 1
13 21585 1 1 77 TYR CE2 C 17.936 17.374 24.431 1.00 . A A . 77 TYR CE2 1 1
13 21586 1 1 77 TYR CG C 18.236 19.394 25.766 1.00 . A A . 77 TYR CG 1 1
13 21587 1 1 77 TYR CZ C 17.295 16.746 25.520 1.00 . A A . 77 TYR CZ 1 1
13 21588 1 1 77 TYR H H 19.838 23.033 26.479 1.00 . A A . 77 TYR H 1 1
13 21589 1 1 77 TYR HA H 19.860 20.440 27.729 1.00 . A A . 77 TYR HA 1 1
13 21590 1 1 77 TYR HB2 H 17.985 21.396 26.383 1.00 . A A . 77 TYR HB2 1 1
13 21591 1 1 77 TYR HB3 H 18.952 21.240 24.935 1.00 . A A . 77 TYR HB3 1 1
13 21592 1 1 77 TYR HD1 H 17.461 19.305 27.782 1.00 . A A . 77 TYR HD1 1 1
13 21593 1 1 77 TYR HD2 H 18.882 19.177 23.709 1.00 . A A . 77 TYR HD2 1 1
13 21594 1 1 77 TYR HE1 H 16.628 16.971 27.569 1.00 . A A . 77 TYR HE1 1 1
13 21595 1 1 77 TYR HE2 H 18.057 16.838 23.500 1.00 . A A . 77 TYR HE2 1 1
13 21596 1 1 77 TYR HH H 16.404 15.150 26.205 1.00 . A A . 77 TYR HH 1 1
13 21597 1 1 77 TYR N N 20.341 22.346 27.024 1.00 . A A . 77 TYR N 1 1
13 21598 1 1 77 TYR O O 21.935 20.808 25.290 1.00 . A A . 77 TYR O 1 1
13 21599 1 1 77 TYR OH O 16.826 15.476 25.384 1.00 . A A . 77 TYR OH 1 1
13 21600 1 1 78 GLY C C 23.461 18.231 25.255 1.00 . A A . 78 GLY C 1 1
13 21601 1 1 78 GLY CA C 21.948 18.003 25.316 1.00 . A A . 78 GLY CA 1 1
13 21602 1 1 78 GLY H H 20.647 18.456 26.929 1.00 . A A . 78 GLY H 1 1
13 21603 1 1 78 GLY HA2 H 21.790 16.977 25.640 1.00 . A A . 78 GLY HA2 1 1
13 21604 1 1 78 GLY HA3 H 21.493 18.168 24.339 1.00 . A A . 78 GLY HA3 1 1
13 21605 1 1 78 GLY N N 21.252 18.887 26.244 1.00 . A A . 78 GLY N 1 1
13 21606 1 1 78 GLY O O 24.056 18.179 24.173 1.00 . A A . 78 GLY O 1 1
13 21607 1 1 79 LEU C C 26.507 18.063 26.235 1.00 . A A . 79 LEU C 1 1
13 21608 1 1 79 LEU CA C 25.409 19.097 26.524 1.00 . A A . 79 LEU CA 1 1
13 21609 1 1 79 LEU CB C 25.517 19.869 27.846 1.00 . A A . 79 LEU CB 1 1
13 21610 1 1 79 LEU CD1 C 26.661 21.766 28.948 1.00 . A A . 79 LEU CD1 1 1
13 21611 1 1 79 LEU CD2 C 27.940 19.702 28.617 1.00 . A A . 79 LEU CD2 1 1
13 21612 1 1 79 LEU CG C 26.861 20.595 28.010 1.00 . A A . 79 LEU CG 1 1
13 21613 1 1 79 LEU H H 23.482 18.565 27.236 1.00 . A A . 79 LEU H 1 1
13 21614 1 1 79 LEU HA H 25.526 19.858 25.754 1.00 . A A . 79 LEU HA 1 1
13 21615 1 1 79 LEU HB2 H 24.706 20.599 27.830 1.00 . A A . 79 LEU HB2 1 1
13 21616 1 1 79 LEU HB3 H 25.343 19.249 28.724 1.00 . A A . 79 LEU HB3 1 1
13 21617 1 1 79 LEU HD11 H 25.954 22.472 28.514 1.00 . A A . 79 LEU HD11 1 1
13 21618 1 1 79 LEU HD12 H 27.620 22.255 29.079 1.00 . A A . 79 LEU HD12 1 1
13 21619 1 1 79 LEU HD13 H 26.295 21.411 29.909 1.00 . A A . 79 LEU HD13 1 1
13 21620 1 1 79 LEU HD21 H 28.331 19.047 27.848 1.00 . A A . 79 LEU HD21 1 1
13 21621 1 1 79 LEU HD22 H 27.535 19.119 29.440 1.00 . A A . 79 LEU HD22 1 1
13 21622 1 1 79 LEU HD23 H 28.760 20.314 28.990 1.00 . A A . 79 LEU HD23 1 1
13 21623 1 1 79 LEU HG H 27.220 20.963 27.047 1.00 . A A . 79 LEU HG 1 1
13 21624 1 1 79 LEU N N 24.056 18.566 26.404 1.00 . A A . 79 LEU N 1 1
13 21625 1 1 79 LEU O O 26.507 16.939 26.745 1.00 . A A . 79 LEU O 1 1
13 21626 1 1 80 THR C C 29.745 17.487 25.384 1.00 . A A . 80 THR C 1 1
13 21627 1 1 80 THR CA C 28.429 17.713 24.641 1.00 . A A . 80 THR CA 1 1
13 21628 1 1 80 THR CB C 28.752 18.427 23.308 1.00 . A A . 80 THR CB 1 1
13 21629 1 1 80 THR CG2 C 28.297 17.616 22.105 1.00 . A A . 80 THR CG2 1 1
13 21630 1 1 80 THR H H 27.375 19.458 25.086 1.00 . A A . 80 THR H 1 1
13 21631 1 1 80 THR HA H 28.000 16.733 24.425 1.00 . A A . 80 THR HA 1 1
13 21632 1 1 80 THR HB H 29.831 18.563 23.225 1.00 . A A . 80 THR HB 1 1
13 21633 1 1 80 THR HG1 H 27.284 19.618 22.794 1.00 . A A . 80 THR HG1 1 1
13 21634 1 1 80 THR HG21 H 28.573 18.134 21.189 1.00 . A A . 80 THR HG21 1 1
13 21635 1 1 80 THR HG22 H 27.218 17.477 22.135 1.00 . A A . 80 THR HG22 1 1
13 21636 1 1 80 THR HG23 H 28.795 16.646 22.118 1.00 . A A . 80 THR HG23 1 1
13 21637 1 1 80 THR N N 27.441 18.496 25.393 1.00 . A A . 80 THR N 1 1
13 21638 1 1 80 THR O O 30.146 18.266 26.247 1.00 . A A . 80 THR O 1 1
13 21639 1 1 80 THR OG1 O 28.156 19.710 23.225 1.00 . A A . 80 THR OG1 1 1
13 21640 1 1 81 GLU C C 32.903 17.185 25.303 1.00 . A A . 81 GLU C 1 1
13 21641 1 1 81 GLU CA C 31.815 16.111 25.493 1.00 . A A . 81 GLU CA 1 1
13 21642 1 1 81 GLU CB C 32.246 14.787 24.845 1.00 . A A . 81 GLU CB 1 1
13 21643 1 1 81 GLU CD C 32.582 13.209 26.797 1.00 . A A . 81 GLU CD 1 1
13 21644 1 1 81 GLU CG C 31.690 13.572 25.601 1.00 . A A . 81 GLU CG 1 1
13 21645 1 1 81 GLU H H 30.124 15.884 24.219 1.00 . A A . 81 GLU H 1 1
13 21646 1 1 81 GLU HA H 31.726 15.969 26.571 1.00 . A A . 81 GLU HA 1 1
13 21647 1 1 81 GLU HB2 H 31.885 14.769 23.813 1.00 . A A . 81 GLU HB2 1 1
13 21648 1 1 81 GLU HB3 H 33.334 14.715 24.821 1.00 . A A . 81 GLU HB3 1 1
13 21649 1 1 81 GLU HG2 H 30.669 13.775 25.929 1.00 . A A . 81 GLU HG2 1 1
13 21650 1 1 81 GLU HG3 H 31.643 12.721 24.920 1.00 . A A . 81 GLU HG3 1 1
13 21651 1 1 81 GLU N N 30.491 16.469 24.958 1.00 . A A . 81 GLU N 1 1
13 21652 1 1 81 GLU O O 33.929 17.123 25.981 1.00 . A A . 81 GLU O 1 1
13 21653 1 1 81 GLU OE1 O 32.523 13.914 27.835 1.00 . A A . 81 GLU OE1 1 1
13 21654 1 1 81 GLU OE2 O 33.358 12.227 26.688 1.00 . A A . 81 GLU OE2 1 1
13 21655 1 1 82 THR C C 32.812 20.664 24.626 1.00 . A A . 82 THR C 1 1
13 21656 1 1 82 THR CA C 33.542 19.370 24.287 1.00 . A A . 82 THR CA 1 1
13 21657 1 1 82 THR CB C 34.185 19.459 22.908 1.00 . A A . 82 THR CB 1 1
13 21658 1 1 82 THR CG2 C 35.108 18.301 22.563 1.00 . A A . 82 THR CG2 1 1
13 21659 1 1 82 THR H H 31.825 18.178 23.908 1.00 . A A . 82 THR H 1 1
13 21660 1 1 82 THR HA H 34.363 19.335 24.993 1.00 . A A . 82 THR HA 1 1
13 21661 1 1 82 THR HB H 34.775 20.373 22.921 1.00 . A A . 82 THR HB 1 1
13 21662 1 1 82 THR HG1 H 33.463 20.141 21.231 1.00 . A A . 82 THR HG1 1 1
13 21663 1 1 82 THR HG21 H 35.374 18.354 21.510 1.00 . A A . 82 THR HG21 1 1
13 21664 1 1 82 THR HG22 H 34.621 17.353 22.772 1.00 . A A . 82 THR HG22 1 1
13 21665 1 1 82 THR HG23 H 36.016 18.366 23.151 1.00 . A A . 82 THR HG23 1 1
13 21666 1 1 82 THR N N 32.680 18.187 24.447 1.00 . A A . 82 THR N 1 1
13 21667 1 1 82 THR O O 33.168 21.743 24.142 1.00 . A A . 82 THR O 1 1
13 21668 1 1 82 THR OG1 O 33.196 19.481 21.903 1.00 . A A . 82 THR OG1 1 1
13 21669 1 1 83 SER C C 32.235 22.559 26.864 1.00 . A A . 83 SER C 1 1
13 21670 1 1 83 SER CA C 31.209 21.844 25.969 1.00 . A A . 83 SER CA 1 1
13 21671 1 1 83 SER CB C 29.891 21.668 26.679 1.00 . A A . 83 SER CB 1 1
13 21672 1 1 83 SER H H 31.432 19.714 25.801 1.00 . A A . 83 SER H 1 1
13 21673 1 1 83 SER HA H 30.962 22.389 25.071 1.00 . A A . 83 SER HA 1 1
13 21674 1 1 83 SER HB2 H 29.184 21.278 25.957 1.00 . A A . 83 SER HB2 1 1
13 21675 1 1 83 SER HB3 H 30.033 20.977 27.506 1.00 . A A . 83 SER HB3 1 1
13 21676 1 1 83 SER HG H 29.457 23.573 26.428 1.00 . A A . 83 SER HG 1 1
13 21677 1 1 83 SER N N 31.772 20.605 25.459 1.00 . A A . 83 SER N 1 1
13 21678 1 1 83 SER O O 32.847 21.939 27.741 1.00 . A A . 83 SER O 1 1
13 21679 1 1 83 SER OG O 29.419 22.919 27.150 1.00 . A A . 83 SER OG 1 1
13 21680 1 1 84 ARG C C 32.700 26.005 27.805 1.00 . A A . 84 ARG C 1 1
13 21681 1 1 84 ARG CA C 33.404 24.731 27.321 1.00 . A A . 84 ARG CA 1 1
13 21682 1 1 84 ARG CB C 34.583 25.060 26.366 1.00 . A A . 84 ARG CB 1 1
13 21683 1 1 84 ARG CD C 36.586 24.736 28.094 1.00 . A A . 84 ARG CD 1 1
13 21684 1 1 84 ARG CG C 35.878 25.571 27.020 1.00 . A A . 84 ARG CG 1 1
13 21685 1 1 84 ARG CZ C 37.956 25.493 30.056 1.00 . A A . 84 ARG CZ 1 1
13 21686 1 1 84 ARG H H 31.733 24.293 26.024 1.00 . A A . 84 ARG H 1 1
13 21687 1 1 84 ARG HA H 33.773 24.201 28.199 1.00 . A A . 84 ARG HA 1 1
13 21688 1 1 84 ARG HB2 H 34.852 24.215 25.750 1.00 . A A . 84 ARG HB2 1 1
13 21689 1 1 84 ARG HB3 H 34.240 25.825 25.667 1.00 . A A . 84 ARG HB3 1 1
13 21690 1 1 84 ARG HD2 H 35.841 24.436 28.829 1.00 . A A . 84 ARG HD2 1 1
13 21691 1 1 84 ARG HD3 H 37.022 23.845 27.641 1.00 . A A . 84 ARG HD3 1 1
13 21692 1 1 84 ARG HE H 38.177 26.177 28.218 1.00 . A A . 84 ARG HE 1 1
13 21693 1 1 84 ARG HG2 H 36.596 25.780 26.228 1.00 . A A . 84 ARG HG2 1 1
13 21694 1 1 84 ARG HG3 H 35.610 26.489 27.494 1.00 . A A . 84 ARG HG3 1 1
13 21695 1 1 84 ARG HH11 H 36.889 23.878 30.548 1.00 . A A . 84 ARG HH11 1 1
13 21696 1 1 84 ARG HH12 H 37.681 24.756 31.873 1.00 . A A . 84 ARG HH12 1 1
13 21697 1 1 84 ARG HH21 H 39.374 26.963 30.034 1.00 . A A . 84 ARG HH21 1 1
13 21698 1 1 84 ARG HH22 H 38.917 26.297 31.588 1.00 . A A . 84 ARG HH22 1 1
13 21699 1 1 84 ARG N N 32.421 23.861 26.638 1.00 . A A . 84 ARG N 1 1
13 21700 1 1 84 ARG NE N 37.663 25.509 28.763 1.00 . A A . 84 ARG NE 1 1
13 21701 1 1 84 ARG NH1 N 37.414 24.673 30.899 1.00 . A A . 84 ARG NH1 1 1
13 21702 1 1 84 ARG NH2 N 38.802 26.323 30.582 1.00 . A A . 84 ARG NH2 1 1
13 21703 1 1 84 ARG O O 31.789 26.481 27.139 1.00 . A A . 84 ARG O 1 1
13 21704 1 1 85 LEU C C 32.996 29.095 28.959 1.00 . A A . 85 LEU C 1 1
13 21705 1 1 85 LEU CA C 32.542 27.753 29.557 1.00 . A A . 85 LEU CA 1 1
13 21706 1 1 85 LEU CB C 32.711 27.703 31.086 1.00 . A A . 85 LEU CB 1 1
13 21707 1 1 85 LEU CD1 C 34.014 27.835 33.191 1.00 . A A . 85 LEU CD1 1 1
13 21708 1 1 85 LEU CD2 C 35.075 26.719 31.286 1.00 . A A . 85 LEU CD2 1 1
13 21709 1 1 85 LEU CG C 34.121 27.851 31.671 1.00 . A A . 85 LEU CG 1 1
13 21710 1 1 85 LEU H H 33.871 26.097 29.440 1.00 . A A . 85 LEU H 1 1
13 21711 1 1 85 LEU HA H 31.471 27.703 29.363 1.00 . A A . 85 LEU HA 1 1
13 21712 1 1 85 LEU HB2 H 32.113 28.515 31.491 1.00 . A A . 85 LEU HB2 1 1
13 21713 1 1 85 LEU HB3 H 32.291 26.771 31.457 1.00 . A A . 85 LEU HB3 1 1
13 21714 1 1 85 LEU HD11 H 34.998 27.921 33.645 1.00 . A A . 85 LEU HD11 1 1
13 21715 1 1 85 LEU HD12 H 33.550 26.904 33.511 1.00 . A A . 85 LEU HD12 1 1
13 21716 1 1 85 LEU HD13 H 33.411 28.677 33.525 1.00 . A A . 85 LEU HD13 1 1
13 21717 1 1 85 LEU HD21 H 35.379 26.836 30.249 1.00 . A A . 85 LEU HD21 1 1
13 21718 1 1 85 LEU HD22 H 34.611 25.742 31.450 1.00 . A A . 85 LEU HD22 1 1
13 21719 1 1 85 LEU HD23 H 35.972 26.778 31.902 1.00 . A A . 85 LEU HD23 1 1
13 21720 1 1 85 LEU HG H 34.537 28.806 31.356 1.00 . A A . 85 LEU HG 1 1
13 21721 1 1 85 LEU N N 33.137 26.563 28.934 1.00 . A A . 85 LEU N 1 1
13 21722 1 1 85 LEU O O 34.187 29.313 28.728 1.00 . A A . 85 LEU O 1 1
13 21723 1 1 86 GLY C C 33.179 32.284 28.561 1.00 . A A . 86 GLY C 1 1
13 21724 1 1 86 GLY CA C 32.206 31.247 27.983 1.00 . A A . 86 GLY CA 1 1
13 21725 1 1 86 GLY H H 31.089 29.743 28.999 1.00 . A A . 86 GLY H 1 1
13 21726 1 1 86 GLY HA2 H 32.538 30.990 26.979 1.00 . A A . 86 GLY HA2 1 1
13 21727 1 1 86 GLY HA3 H 31.231 31.728 27.905 1.00 . A A . 86 GLY HA3 1 1
13 21728 1 1 86 GLY N N 32.041 30.007 28.755 1.00 . A A . 86 GLY N 1 1
13 21729 1 1 86 GLY O O 33.704 33.102 27.804 1.00 . A A . 86 GLY O 1 1
13 21730 1 1 87 CYS C C 35.705 32.753 30.906 1.00 . A A . 87 CYS C 1 1
13 21731 1 1 87 CYS CA C 34.263 33.207 30.603 1.00 . A A . 87 CYS CA 1 1
13 21732 1 1 87 CYS CB C 33.506 33.503 31.898 1.00 . A A . 87 CYS CB 1 1
13 21733 1 1 87 CYS H H 32.928 31.583 30.434 1.00 . A A . 87 CYS H 1 1
13 21734 1 1 87 CYS HA H 34.327 34.135 30.034 1.00 . A A . 87 CYS HA 1 1
13 21735 1 1 87 CYS HB2 H 34.167 33.945 32.646 1.00 . A A . 87 CYS HB2 1 1
13 21736 1 1 87 CYS HB3 H 32.680 34.186 31.690 1.00 . A A . 87 CYS HB3 1 1
13 21737 1 1 87 CYS N N 33.453 32.235 29.867 1.00 . A A . 87 CYS N 1 1
13 21738 1 1 87 CYS O O 36.538 33.586 31.281 1.00 . A A . 87 CYS O 1 1
13 21739 1 1 87 CYS SG S 32.737 32.078 32.701 1.00 . A A . 87 CYS SG 1 1
13 21740 1 1 88 GLN C C 38.029 30.081 30.092 1.00 . A A . 88 GLN C 1 1
13 21741 1 1 88 GLN CA C 37.274 30.832 31.202 1.00 . A A . 88 GLN CA 1 1
13 21742 1 1 88 GLN CB C 37.072 29.964 32.460 1.00 . A A . 88 GLN CB 1 1
13 21743 1 1 88 GLN CD C 37.046 31.851 34.194 1.00 . A A . 88 GLN CD 1 1
13 21744 1 1 88 GLN CG C 36.307 30.655 33.601 1.00 . A A . 88 GLN CG 1 1
13 21745 1 1 88 GLN H H 35.270 30.840 30.435 1.00 . A A . 88 GLN H 1 1
13 21746 1 1 88 GLN HA H 37.954 31.632 31.484 1.00 . A A . 88 GLN HA 1 1
13 21747 1 1 88 GLN HB2 H 36.551 29.057 32.179 1.00 . A A . 88 GLN HB2 1 1
13 21748 1 1 88 GLN HB3 H 38.046 29.657 32.842 1.00 . A A . 88 GLN HB3 1 1
13 21749 1 1 88 GLN HE21 H 35.487 32.345 35.365 1.00 . A A . 88 GLN HE21 1 1
13 21750 1 1 88 GLN HE22 H 36.919 33.377 35.469 1.00 . A A . 88 GLN HE22 1 1
13 21751 1 1 88 GLN HG2 H 35.323 30.974 33.256 1.00 . A A . 88 GLN HG2 1 1
13 21752 1 1 88 GLN HG3 H 36.139 29.934 34.398 1.00 . A A . 88 GLN HG3 1 1
13 21753 1 1 88 GLN N N 36.007 31.452 30.763 1.00 . A A . 88 GLN N 1 1
13 21754 1 1 88 GLN NE2 N 36.408 32.618 35.037 1.00 . A A . 88 GLN NE2 1 1
13 21755 1 1 88 GLN O O 38.903 29.258 30.368 1.00 . A A . 88 GLN O 1 1
13 21756 1 1 88 GLN OE1 O 38.217 32.105 33.942 1.00 . A A . 88 GLN OE1 1 1
13 21757 1 1 89 ILE C C 38.696 31.456 26.853 1.00 . A A . 89 ILE C 1 1
13 21758 1 1 89 ILE CA C 38.647 30.184 27.705 1.00 . A A . 89 ILE CA 1 1
13 21759 1 1 89 ILE CB C 38.329 28.896 26.904 1.00 . A A . 89 ILE CB 1 1
13 21760 1 1 89 ILE CD1 C 40.745 28.457 26.118 1.00 . A A . 89 ILE CD1 1 1
13 21761 1 1 89 ILE CG1 C 39.282 28.660 25.711 1.00 . A A . 89 ILE CG1 1 1
13 21762 1 1 89 ILE CG2 C 36.889 28.886 26.375 1.00 . A A . 89 ILE CG2 1 1
13 21763 1 1 89 ILE H H 36.963 31.031 28.672 1.00 . A A . 89 ILE H 1 1
13 21764 1 1 89 ILE HA H 39.645 30.055 28.126 1.00 . A A . 89 ILE HA 1 1
13 21765 1 1 89 ILE HB H 38.433 28.050 27.585 1.00 . A A . 89 ILE HB 1 1
13 21766 1 1 89 ILE HD11 H 41.151 29.353 26.585 1.00 . A A . 89 ILE HD11 1 1
13 21767 1 1 89 ILE HD12 H 40.819 27.624 26.815 1.00 . A A . 89 ILE HD12 1 1
13 21768 1 1 89 ILE HD13 H 41.341 28.233 25.234 1.00 . A A . 89 ILE HD13 1 1
13 21769 1 1 89 ILE HG12 H 38.961 27.765 25.178 1.00 . A A . 89 ILE HG12 1 1
13 21770 1 1 89 ILE HG13 H 39.219 29.491 25.009 1.00 . A A . 89 ILE HG13 1 1
13 21771 1 1 89 ILE HG21 H 36.745 29.750 25.732 1.00 . A A . 89 ILE HG21 1 1
13 21772 1 1 89 ILE HG22 H 36.677 27.970 25.816 1.00 . A A . 89 ILE HG22 1 1
13 21773 1 1 89 ILE HG23 H 36.191 28.949 27.207 1.00 . A A . 89 ILE HG23 1 1
13 21774 1 1 89 ILE N N 37.729 30.389 28.829 1.00 . A A . 89 ILE N 1 1
13 21775 1 1 89 ILE O O 37.681 32.121 26.620 1.00 . A A . 89 ILE O 1 1
13 21776 1 1 90 LYS C C 41.249 32.622 24.532 1.00 . A A . 90 LYS C 1 1
13 21777 1 1 90 LYS CA C 40.251 32.974 25.625 1.00 . A A . 90 LYS CA 1 1
13 21778 1 1 90 LYS CB C 40.799 34.082 26.544 1.00 . A A . 90 LYS CB 1 1
13 21779 1 1 90 LYS CD C 42.928 33.058 27.521 1.00 . A A . 90 LYS CD 1 1
13 21780 1 1 90 LYS CE C 43.767 33.151 28.802 1.00 . A A . 90 LYS CE 1 1
13 21781 1 1 90 LYS CG C 41.535 33.639 27.816 1.00 . A A . 90 LYS CG 1 1
13 21782 1 1 90 LYS H H 40.692 31.235 26.691 1.00 . A A . 90 LYS H 1 1
13 21783 1 1 90 LYS HA H 39.357 33.347 25.126 1.00 . A A . 90 LYS HA 1 1
13 21784 1 1 90 LYS HB2 H 41.483 34.695 25.970 1.00 . A A . 90 LYS HB2 1 1
13 21785 1 1 90 LYS HB3 H 39.986 34.741 26.827 1.00 . A A . 90 LYS HB3 1 1
13 21786 1 1 90 LYS HD2 H 42.852 32.024 27.181 1.00 . A A . 90 LYS HD2 1 1
13 21787 1 1 90 LYS HD3 H 43.407 33.641 26.733 1.00 . A A . 90 LYS HD3 1 1
13 21788 1 1 90 LYS HE2 H 43.683 34.173 29.183 1.00 . A A . 90 LYS HE2 1 1
13 21789 1 1 90 LYS HE3 H 43.360 32.477 29.562 1.00 . A A . 90 LYS HE3 1 1
13 21790 1 1 90 LYS HG2 H 41.650 34.525 28.439 1.00 . A A . 90 LYS HG2 1 1
13 21791 1 1 90 LYS HG3 H 40.927 32.918 28.371 1.00 . A A . 90 LYS HG3 1 1
13 21792 1 1 90 LYS HZ1 H 45.335 31.892 28.255 1.00 . A A . 90 LYS HZ1 1 1
13 21793 1 1 90 LYS HZ2 H 45.759 33.068 29.364 1.00 . A A . 90 LYS HZ2 1 1
13 21794 1 1 90 LYS HZ3 H 45.537 33.441 27.788 1.00 . A A . 90 LYS HZ3 1 1
13 21795 1 1 90 LYS N N 39.902 31.795 26.406 1.00 . A A . 90 LYS N 1 1
13 21796 1 1 90 LYS NZ N 45.194 32.857 28.548 1.00 . A A . 90 LYS NZ 1 1
13 21797 1 1 90 LYS O O 41.803 31.526 24.500 1.00 . A A . 90 LYS O 1 1
13 21798 1 1 91 MET C C 43.840 33.299 22.910 1.00 . A A . 91 MET C 1 1
13 21799 1 1 91 MET CA C 42.353 33.364 22.478 1.00 . A A . 91 MET CA 1 1
13 21800 1 1 91 MET CB C 42.079 34.447 21.425 1.00 . A A . 91 MET CB 1 1
13 21801 1 1 91 MET CE C 39.213 32.317 21.644 1.00 . A A . 91 MET CE 1 1
13 21802 1 1 91 MET CG C 40.612 34.735 21.051 1.00 . A A . 91 MET CG 1 1
13 21803 1 1 91 MET H H 40.921 34.414 23.695 1.00 . A A . 91 MET H 1 1
13 21804 1 1 91 MET HA H 42.109 32.406 22.026 1.00 . A A . 91 MET HA 1 1
13 21805 1 1 91 MET HB2 H 42.501 35.369 21.809 1.00 . A A . 91 MET HB2 1 1
13 21806 1 1 91 MET HB3 H 42.600 34.184 20.513 1.00 . A A . 91 MET HB3 1 1
13 21807 1 1 91 MET HE1 H 38.513 31.568 21.280 1.00 . A A . 91 MET HE1 1 1
13 21808 1 1 91 MET HE2 H 40.109 31.801 21.978 1.00 . A A . 91 MET HE2 1 1
13 21809 1 1 91 MET HE3 H 38.768 32.872 22.471 1.00 . A A . 91 MET HE3 1 1
13 21810 1 1 91 MET HG2 H 40.107 35.122 21.929 1.00 . A A . 91 MET HG2 1 1
13 21811 1 1 91 MET HG3 H 40.616 35.542 20.322 1.00 . A A . 91 MET HG3 1 1
13 21812 1 1 91 MET N N 41.464 33.560 23.619 1.00 . A A . 91 MET N 1 1
13 21813 1 1 91 MET O O 44.312 34.130 23.684 1.00 . A A . 91 MET O 1 1
13 21814 1 1 91 MET SD S 39.591 33.447 20.283 1.00 . A A . 91 MET SD 1 1
13 21815 1 1 92 SER C C 46.593 31.351 21.342 1.00 . A A . 92 SER C 1 1
13 21816 1 1 92 SER CA C 46.009 32.023 22.596 1.00 . A A . 92 SER CA 1 1
13 21817 1 1 92 SER CB C 46.163 31.095 23.803 1.00 . A A . 92 SER CB 1 1
13 21818 1 1 92 SER H H 44.093 31.639 21.831 1.00 . A A . 92 SER H 1 1
13 21819 1 1 92 SER HA H 46.568 32.933 22.791 1.00 . A A . 92 SER HA 1 1
13 21820 1 1 92 SER HB2 H 47.215 31.014 24.075 1.00 . A A . 92 SER HB2 1 1
13 21821 1 1 92 SER HB3 H 45.615 31.520 24.643 1.00 . A A . 92 SER HB3 1 1
13 21822 1 1 92 SER HG H 45.463 29.345 24.330 1.00 . A A . 92 SER HG 1 1
13 21823 1 1 92 SER N N 44.577 32.315 22.395 1.00 . A A . 92 SER N 1 1
13 21824 1 1 92 SER O O 45.846 31.017 20.424 1.00 . A A . 92 SER O 1 1
13 21825 1 1 92 SER OG O 45.652 29.811 23.493 1.00 . A A . 92 SER OG 1 1
13 21826 1 1 93 LYS C C 47.923 28.899 19.939 1.00 . A A . 93 LYS C 1 1
13 21827 1 1 93 LYS CA C 48.469 30.321 20.121 1.00 . A A . 93 LYS CA 1 1
13 21828 1 1 93 LYS CB C 50.007 30.355 20.125 1.00 . A A . 93 LYS CB 1 1
13 21829 1 1 93 LYS CD C 50.105 32.460 18.592 1.00 . A A . 93 LYS CD 1 1
13 21830 1 1 93 LYS CE C 50.426 31.698 17.299 1.00 . A A . 93 LYS CE 1 1
13 21831 1 1 93 LYS CG C 50.600 31.755 19.868 1.00 . A A . 93 LYS CG 1 1
13 21832 1 1 93 LYS H H 48.513 31.352 22.027 1.00 . A A . 93 LYS H 1 1
13 21833 1 1 93 LYS HA H 48.123 30.817 19.217 1.00 . A A . 93 LYS HA 1 1
13 21834 1 1 93 LYS HB2 H 50.371 29.980 21.081 1.00 . A A . 93 LYS HB2 1 1
13 21835 1 1 93 LYS HB3 H 50.379 29.684 19.350 1.00 . A A . 93 LYS HB3 1 1
13 21836 1 1 93 LYS HD2 H 49.034 32.638 18.663 1.00 . A A . 93 LYS HD2 1 1
13 21837 1 1 93 LYS HD3 H 50.586 33.437 18.543 1.00 . A A . 93 LYS HD3 1 1
13 21838 1 1 93 LYS HE2 H 51.514 31.653 17.199 1.00 . A A . 93 LYS HE2 1 1
13 21839 1 1 93 LYS HE3 H 50.049 30.674 17.363 1.00 . A A . 93 LYS HE3 1 1
13 21840 1 1 93 LYS HG2 H 50.369 32.397 20.717 1.00 . A A . 93 LYS HG2 1 1
13 21841 1 1 93 LYS HG3 H 51.684 31.659 19.816 1.00 . A A . 93 LYS HG3 1 1
13 21842 1 1 93 LYS HZ1 H 49.691 33.365 16.301 1.00 . A A . 93 LYS HZ1 1 1
13 21843 1 1 93 LYS HZ2 H 48.968 31.969 15.809 1.00 . A A . 93 LYS HZ2 1 1
13 21844 1 1 93 LYS HZ3 H 50.488 32.310 15.322 1.00 . A A . 93 LYS HZ3 1 1
13 21845 1 1 93 LYS N N 47.899 31.062 21.269 1.00 . A A . 93 LYS N 1 1
13 21846 1 1 93 LYS NZ N 49.851 32.377 16.111 1.00 . A A . 93 LYS NZ 1 1
13 21847 1 1 93 LYS O O 48.036 28.366 18.837 1.00 . A A . 93 LYS O 1 1
13 21848 1 1 94 ASP C C 45.383 27.111 19.816 1.00 . A A . 94 ASP C 1 1
13 21849 1 1 94 ASP CA C 46.570 27.028 20.800 1.00 . A A . 94 ASP CA 1 1
13 21850 1 1 94 ASP CB C 46.032 26.554 22.162 1.00 . A A . 94 ASP CB 1 1
13 21851 1 1 94 ASP CG C 47.115 26.253 23.208 1.00 . A A . 94 ASP CG 1 1
13 21852 1 1 94 ASP H H 47.074 28.880 21.764 1.00 . A A . 94 ASP H 1 1
13 21853 1 1 94 ASP HA H 47.272 26.283 20.418 1.00 . A A . 94 ASP HA 1 1
13 21854 1 1 94 ASP HB2 H 45.355 27.313 22.556 1.00 . A A . 94 ASP HB2 1 1
13 21855 1 1 94 ASP HB3 H 45.434 25.658 21.994 1.00 . A A . 94 ASP HB3 1 1
13 21856 1 1 94 ASP N N 47.261 28.319 20.944 1.00 . A A . 94 ASP N 1 1
13 21857 1 1 94 ASP O O 44.989 26.105 19.222 1.00 . A A . 94 ASP O 1 1
13 21858 1 1 94 ASP OD1 O 48.097 25.532 22.909 1.00 . A A . 94 ASP OD1 1 1
13 21859 1 1 94 ASP OD2 O 47.017 26.761 24.352 1.00 . A A . 94 ASP OD2 1 1
13 21860 1 1 95 ILE C C 43.486 28.835 17.567 1.00 . A A . 95 ILE C 1 1
13 21861 1 1 95 ILE CA C 43.470 28.506 19.051 1.00 . A A . 95 ILE CA 1 1
13 21862 1 1 95 ILE CB C 42.666 29.592 19.812 1.00 . A A . 95 ILE CB 1 1
13 21863 1 1 95 ILE CD1 C 42.067 31.819 18.601 1.00 . A A . 95 ILE CD1 1 1
13 21864 1 1 95 ILE CG1 C 43.094 31.030 19.413 1.00 . A A . 95 ILE CG1 1 1
13 21865 1 1 95 ILE CG2 C 42.711 29.378 21.335 1.00 . A A . 95 ILE CG2 1 1
13 21866 1 1 95 ILE H H 45.255 29.118 20.041 1.00 . A A . 95 ILE H 1 1
13 21867 1 1 95 ILE HA H 42.912 27.578 19.131 1.00 . A A . 95 ILE HA 1 1
13 21868 1 1 95 ILE HB H 41.621 29.468 19.535 1.00 . A A . 95 ILE HB 1 1
13 21869 1 1 95 ILE HD11 H 41.077 31.638 18.996 1.00 . A A . 95 ILE HD11 1 1
13 21870 1 1 95 ILE HD12 H 42.280 32.880 18.685 1.00 . A A . 95 ILE HD12 1 1
13 21871 1 1 95 ILE HD13 H 42.098 31.545 17.549 1.00 . A A . 95 ILE HD13 1 1
13 21872 1 1 95 ILE HG12 H 43.286 31.605 20.308 1.00 . A A . 95 ILE HG12 1 1
13 21873 1 1 95 ILE HG13 H 44.011 30.994 18.823 1.00 . A A . 95 ILE HG13 1 1
13 21874 1 1 95 ILE HG21 H 42.013 30.054 21.830 1.00 . A A . 95 ILE HG21 1 1
13 21875 1 1 95 ILE HG22 H 42.424 28.353 21.572 1.00 . A A . 95 ILE HG22 1 1
13 21876 1 1 95 ILE HG23 H 43.713 29.558 21.722 1.00 . A A . 95 ILE HG23 1 1
13 21877 1 1 95 ILE N N 44.803 28.304 19.638 1.00 . A A . 95 ILE N 1 1
13 21878 1 1 95 ILE O O 42.433 29.158 17.044 1.00 . A A . 95 ILE O 1 1
13 21879 1 1 96 ASP C C 44.037 28.889 14.465 1.00 . A A . 96 ASP C 1 1
13 21880 1 1 96 ASP CA C 44.824 29.559 15.624 1.00 . A A . 96 ASP CA 1 1
13 21881 1 1 96 ASP CB C 46.339 29.727 15.425 1.00 . A A . 96 ASP CB 1 1
13 21882 1 1 96 ASP CG C 46.759 30.672 14.292 1.00 . A A . 96 ASP CG 1 1
13 21883 1 1 96 ASP H H 45.466 28.554 17.394 1.00 . A A . 96 ASP H 1 1
13 21884 1 1 96 ASP HA H 44.408 30.563 15.734 1.00 . A A . 96 ASP HA 1 1
13 21885 1 1 96 ASP HB2 H 46.757 30.127 16.352 1.00 . A A . 96 ASP HB2 1 1
13 21886 1 1 96 ASP HB3 H 46.779 28.746 15.280 1.00 . A A . 96 ASP HB3 1 1
13 21887 1 1 96 ASP N N 44.639 28.863 16.904 1.00 . A A . 96 ASP N 1 1
13 21888 1 1 96 ASP O O 44.560 28.098 13.677 1.00 . A A . 96 ASP O 1 1
13 21889 1 1 96 ASP OD1 O 46.097 30.711 13.227 1.00 . A A . 96 ASP OD1 1 1
13 21890 1 1 96 ASP OD2 O 47.794 31.368 14.448 1.00 . A A . 96 ASP OD2 1 1
13 21891 1 1 97 GLY C C 40.435 28.064 14.318 1.00 . A A . 97 GLY C 1 1
13 21892 1 1 97 GLY CA C 41.685 28.613 13.583 1.00 . A A . 97 GLY CA 1 1
13 21893 1 1 97 GLY H H 42.454 29.792 15.203 1.00 . A A . 97 GLY H 1 1
13 21894 1 1 97 GLY HA2 H 41.343 29.362 12.871 1.00 . A A . 97 GLY HA2 1 1
13 21895 1 1 97 GLY HA3 H 42.108 27.789 13.010 1.00 . A A . 97 GLY HA3 1 1
13 21896 1 1 97 GLY N N 42.743 29.229 14.406 1.00 . A A . 97 GLY N 1 1
13 21897 1 1 97 GLY O O 39.629 27.365 13.705 1.00 . A A . 97 GLY O 1 1
13 21898 1 1 98 ILE C C 37.715 28.093 16.009 1.00 . A A . 98 ILE C 1 1
13 21899 1 1 98 ILE CA C 39.161 27.842 16.479 1.00 . A A . 98 ILE CA 1 1
13 21900 1 1 98 ILE CB C 39.392 28.350 17.926 1.00 . A A . 98 ILE CB 1 1
13 21901 1 1 98 ILE CD1 C 37.443 28.271 19.699 1.00 . A A . 98 ILE CD1 1 1
13 21902 1 1 98 ILE CG1 C 38.645 27.578 19.040 1.00 . A A . 98 ILE CG1 1 1
13 21903 1 1 98 ILE CG2 C 39.184 29.870 18.031 1.00 . A A . 98 ILE CG2 1 1
13 21904 1 1 98 ILE H H 40.965 28.885 16.078 1.00 . A A . 98 ILE H 1 1
13 21905 1 1 98 ILE HA H 39.295 26.765 16.496 1.00 . A A . 98 ILE HA 1 1
13 21906 1 1 98 ILE HB H 40.442 28.153 18.132 1.00 . A A . 98 ILE HB 1 1
13 21907 1 1 98 ILE HD11 H 37.768 29.145 20.264 1.00 . A A . 98 ILE HD11 1 1
13 21908 1 1 98 ILE HD12 H 36.716 28.575 18.948 1.00 . A A . 98 ILE HD12 1 1
13 21909 1 1 98 ILE HD13 H 36.979 27.577 20.397 1.00 . A A . 98 ILE HD13 1 1
13 21910 1 1 98 ILE HG12 H 38.324 26.610 18.659 1.00 . A A . 98 ILE HG12 1 1
13 21911 1 1 98 ILE HG13 H 39.360 27.382 19.839 1.00 . A A . 98 ILE HG13 1 1
13 21912 1 1 98 ILE HG21 H 38.162 30.145 17.778 1.00 . A A . 98 ILE HG21 1 1
13 21913 1 1 98 ILE HG22 H 39.397 30.206 19.045 1.00 . A A . 98 ILE HG22 1 1
13 21914 1 1 98 ILE HG23 H 39.862 30.380 17.352 1.00 . A A . 98 ILE HG23 1 1
13 21915 1 1 98 ILE N N 40.233 28.365 15.605 1.00 . A A . 98 ILE N 1 1
13 21916 1 1 98 ILE O O 37.395 29.079 15.336 1.00 . A A . 98 ILE O 1 1
13 21917 1 1 99 ARG C C 34.726 27.035 17.729 1.00 . A A . 99 ARG C 1 1
13 21918 1 1 99 ARG CA C 35.361 27.273 16.372 1.00 . A A . 99 ARG CA 1 1
13 21919 1 1 99 ARG CB C 34.840 26.103 15.510 1.00 . A A . 99 ARG CB 1 1
13 21920 1 1 99 ARG CD C 32.753 25.026 14.501 1.00 . A A . 99 ARG CD 1 1
13 21921 1 1 99 ARG CG C 33.479 26.340 14.819 1.00 . A A . 99 ARG CG 1 1
13 21922 1 1 99 ARG CZ C 33.836 22.955 13.613 1.00 . A A . 99 ARG CZ 1 1
13 21923 1 1 99 ARG H H 37.192 26.440 17.015 1.00 . A A . 99 ARG H 1 1
13 21924 1 1 99 ARG HA H 35.060 28.270 16.012 1.00 . A A . 99 ARG HA 1 1
13 21925 1 1 99 ARG HB2 H 35.587 25.806 14.800 1.00 . A A . 99 ARG HB2 1 1
13 21926 1 1 99 ARG HB3 H 34.766 25.215 16.137 1.00 . A A . 99 ARG HB3 1 1
13 21927 1 1 99 ARG HD2 H 32.603 24.465 15.428 1.00 . A A . 99 ARG HD2 1 1
13 21928 1 1 99 ARG HD3 H 31.777 25.263 14.077 1.00 . A A . 99 ARG HD3 1 1
13 21929 1 1 99 ARG HE H 33.808 24.719 12.686 1.00 . A A . 99 ARG HE 1 1
13 21930 1 1 99 ARG HG2 H 32.827 26.931 15.459 1.00 . A A . 99 ARG HG2 1 1
13 21931 1 1 99 ARG HG3 H 33.636 26.890 13.892 1.00 . A A . 99 ARG HG3 1 1
13 21932 1 1 99 ARG HH11 H 32.627 22.419 15.144 1.00 . A A . 99 ARG HH11 1 1
13 21933 1 1 99 ARG HH12 H 33.685 21.187 14.497 1.00 . A A . 99 ARG HH12 1 1
13 21934 1 1 99 ARG HH21 H 35.006 22.988 11.977 1.00 . A A . 99 ARG HH21 1 1
13 21935 1 1 99 ARG HH22 H 34.894 21.461 12.839 1.00 . A A . 99 ARG HH22 1 1
13 21936 1 1 99 ARG N N 36.825 27.201 16.462 1.00 . A A . 99 ARG N 1 1
13 21937 1 1 99 ARG NE N 33.507 24.229 13.524 1.00 . A A . 99 ARG NE 1 1
13 21938 1 1 99 ARG NH1 N 33.410 22.160 14.549 1.00 . A A . 99 ARG NH1 1 1
13 21939 1 1 99 ARG NH2 N 34.645 22.432 12.742 1.00 . A A . 99 ARG NH2 1 1
13 21940 1 1 99 ARG O O 35.236 26.227 18.510 1.00 . A A . 99 ARG O 1 1
13 21941 1 1 100 VAL C C 31.113 27.094 18.297 1.00 . A A . 100 VAL C 1 1
13 21942 1 1 100 VAL CA C 32.547 27.081 18.854 1.00 . A A . 100 VAL CA 1 1
13 21943 1 1 100 VAL CB C 32.609 27.896 20.171 1.00 . A A . 100 VAL CB 1 1
13 21944 1 1 100 VAL CG1 C 33.858 27.609 21.017 1.00 . A A . 100 VAL CG1 1 1
13 21945 1 1 100 VAL CG2 C 32.488 29.411 19.921 1.00 . A A . 100 VAL CG2 1 1
13 21946 1 1 100 VAL H H 33.214 28.272 17.229 1.00 . A A . 100 VAL H 1 1
13 21947 1 1 100 VAL HA H 32.817 26.032 18.991 1.00 . A A . 100 VAL HA 1 1
13 21948 1 1 100 VAL HB H 31.758 27.628 20.781 1.00 . A A . 100 VAL HB 1 1
13 21949 1 1 100 VAL HG11 H 33.773 28.110 21.980 1.00 . A A . 100 VAL HG11 1 1
13 21950 1 1 100 VAL HG12 H 33.967 26.537 21.197 1.00 . A A . 100 VAL HG12 1 1
13 21951 1 1 100 VAL HG13 H 34.742 27.980 20.506 1.00 . A A . 100 VAL HG13 1 1
13 21952 1 1 100 VAL HG21 H 31.556 29.624 19.393 1.00 . A A . 100 VAL HG21 1 1
13 21953 1 1 100 VAL HG22 H 32.478 29.943 20.870 1.00 . A A . 100 VAL HG22 1 1
13 21954 1 1 100 VAL HG23 H 33.326 29.775 19.328 1.00 . A A . 100 VAL HG23 1 1
13 21955 1 1 100 VAL N N 33.530 27.579 17.900 1.00 . A A . 100 VAL N 1 1
13 21956 1 1 100 VAL O O 30.827 27.831 17.355 1.00 . A A . 100 VAL O 1 1
13 21957 1 1 101 ALA C C 27.960 26.874 19.836 1.00 . A A . 101 ALA C 1 1
13 21958 1 1 101 ALA CA C 28.752 26.410 18.599 1.00 . A A . 101 ALA CA 1 1
13 21959 1 1 101 ALA CB C 28.239 25.071 18.076 1.00 . A A . 101 ALA CB 1 1
13 21960 1 1 101 ALA H H 30.487 25.715 19.656 1.00 . A A . 101 ALA H 1 1
13 21961 1 1 101 ALA HA H 28.605 27.141 17.801 1.00 . A A . 101 ALA HA 1 1
13 21962 1 1 101 ALA HB1 H 28.032 24.415 18.915 1.00 . A A . 101 ALA HB1 1 1
13 21963 1 1 101 ALA HB2 H 27.302 25.216 17.541 1.00 . A A . 101 ALA HB2 1 1
13 21964 1 1 101 ALA HB3 H 28.976 24.617 17.415 1.00 . A A . 101 ALA HB3 1 1
13 21965 1 1 101 ALA N N 30.190 26.324 18.885 1.00 . A A . 101 ALA N 1 1
13 21966 1 1 101 ALA O O 28.371 26.607 20.966 1.00 . A A . 101 ALA O 1 1
13 21967 1 1 102 LEU C C 24.759 28.123 20.932 1.00 . A A . 102 LEU C 1 1
13 21968 1 1 102 LEU CA C 26.244 28.484 20.623 1.00 . A A . 102 LEU CA 1 1
13 21969 1 1 102 LEU CB C 26.491 29.908 20.071 1.00 . A A . 102 LEU CB 1 1
13 21970 1 1 102 LEU CD1 C 27.345 32.206 20.382 1.00 . A A . 102 LEU CD1 1 1
13 21971 1 1 102 LEU CD2 C 25.721 31.271 22.072 1.00 . A A . 102 LEU CD2 1 1
13 21972 1 1 102 LEU CG C 26.875 30.951 21.125 1.00 . A A . 102 LEU CG 1 1
13 21973 1 1 102 LEU H H 26.533 27.718 18.679 1.00 . A A . 102 LEU H 1 1
13 21974 1 1 102 LEU HA H 26.798 28.399 21.558 1.00 . A A . 102 LEU HA 1 1
13 21975 1 1 102 LEU HB2 H 27.325 29.869 19.368 1.00 . A A . 102 LEU HB2 1 1
13 21976 1 1 102 LEU HB3 H 25.630 30.255 19.502 1.00 . A A . 102 LEU HB3 1 1
13 21977 1 1 102 LEU HD11 H 28.221 31.968 19.772 1.00 . A A . 102 LEU HD11 1 1
13 21978 1 1 102 LEU HD12 H 27.604 32.985 21.098 1.00 . A A . 102 LEU HD12 1 1
13 21979 1 1 102 LEU HD13 H 26.560 32.558 19.719 1.00 . A A . 102 LEU HD13 1 1
13 21980 1 1 102 LEU HD21 H 25.441 30.381 22.634 1.00 . A A . 102 LEU HD21 1 1
13 21981 1 1 102 LEU HD22 H 24.858 31.628 21.512 1.00 . A A . 102 LEU HD22 1 1
13 21982 1 1 102 LEU HD23 H 26.034 32.036 22.783 1.00 . A A . 102 LEU HD23 1 1
13 21983 1 1 102 LEU HG H 27.712 30.576 21.711 1.00 . A A . 102 LEU HG 1 1
13 21984 1 1 102 LEU N N 26.846 27.584 19.631 1.00 . A A . 102 LEU N 1 1
13 21985 1 1 102 LEU O O 23.845 28.808 20.464 1.00 . A A . 102 LEU O 1 1
13 21986 1 1 103 PRO C C 22.184 27.194 22.742 1.00 . A A . 103 PRO C 1 1
13 21987 1 1 103 PRO CA C 23.167 26.415 21.842 1.00 . A A . 103 PRO CA 1 1
13 21988 1 1 103 PRO CB C 23.455 25.019 22.423 1.00 . A A . 103 PRO CB 1 1
13 21989 1 1 103 PRO CD C 25.503 26.170 22.295 1.00 . A A . 103 PRO CD 1 1
13 21990 1 1 103 PRO CG C 24.740 25.228 23.218 1.00 . A A . 103 PRO CG 1 1
13 21991 1 1 103 PRO HA H 22.696 26.298 20.867 1.00 . A A . 103 PRO HA 1 1
13 21992 1 1 103 PRO HB2 H 22.653 24.636 23.055 1.00 . A A . 103 PRO HB2 1 1
13 21993 1 1 103 PRO HB3 H 23.653 24.316 21.613 1.00 . A A . 103 PRO HB3 1 1
13 21994 1 1 103 PRO HD2 H 26.228 26.747 22.863 1.00 . A A . 103 PRO HD2 1 1
13 21995 1 1 103 PRO HD3 H 26.007 25.584 21.526 1.00 . A A . 103 PRO HD3 1 1
13 21996 1 1 103 PRO HG2 H 24.521 25.726 24.164 1.00 . A A . 103 PRO HG2 1 1
13 21997 1 1 103 PRO HG3 H 25.279 24.294 23.380 1.00 . A A . 103 PRO HG3 1 1
13 21998 1 1 103 PRO N N 24.498 27.021 21.670 1.00 . A A . 103 PRO N 1 1
13 21999 1 1 103 PRO O O 22.536 28.190 23.367 1.00 . A A . 103 PRO O 1 1
13 22000 1 1 104 GLN C C 19.410 28.436 23.857 1.00 . A A . 104 GLN C 1 1
13 22001 1 1 104 GLN CA C 19.871 26.967 23.782 1.00 . A A . 104 GLN CA 1 1
13 22002 1 1 104 GLN CB C 20.168 26.349 25.159 1.00 . A A . 104 GLN CB 1 1
13 22003 1 1 104 GLN CD C 18.129 24.856 25.692 1.00 . A A . 104 GLN CD 1 1
13 22004 1 1 104 GLN CG C 18.883 26.151 25.995 1.00 . A A . 104 GLN CG 1 1
13 22005 1 1 104 GLN H H 20.775 25.890 22.207 1.00 . A A . 104 GLN H 1 1
13 22006 1 1 104 GLN HA H 19.011 26.421 23.392 1.00 . A A . 104 GLN HA 1 1
13 22007 1 1 104 GLN HB2 H 20.661 25.387 25.027 1.00 . A A . 104 GLN HB2 1 1
13 22008 1 1 104 GLN HB3 H 20.858 26.997 25.699 1.00 . A A . 104 GLN HB3 1 1
13 22009 1 1 104 GLN HE21 H 16.666 25.301 27.020 1.00 . A A . 104 GLN HE21 1 1
13 22010 1 1 104 GLN HE22 H 16.492 23.791 26.104 1.00 . A A . 104 GLN HE22 1 1
13 22011 1 1 104 GLN HG2 H 19.145 26.143 27.050 1.00 . A A . 104 GLN HG2 1 1
13 22012 1 1 104 GLN HG3 H 18.205 26.992 25.850 1.00 . A A . 104 GLN HG3 1 1
13 22013 1 1 104 GLN N N 20.960 26.664 22.838 1.00 . A A . 104 GLN N 1 1
13 22014 1 1 104 GLN NE2 N 17.014 24.628 26.343 1.00 . A A . 104 GLN NE2 1 1
13 22015 1 1 104 GLN O O 19.604 29.130 24.861 1.00 . A A . 104 GLN O 1 1
13 22016 1 1 104 GLN OE1 O 18.538 24.012 24.908 1.00 . A A . 104 GLN OE1 1 1
13 22017 1 1 105 MET C C 16.846 30.222 23.808 1.00 . A A . 105 MET C 1 1
13 22018 1 1 105 MET CA C 17.985 30.152 22.769 1.00 . A A . 105 MET CA 1 1
13 22019 1 1 105 MET CB C 17.461 30.359 21.335 1.00 . A A . 105 MET CB 1 1
13 22020 1 1 105 MET CE C 15.061 33.820 20.997 1.00 . A A . 105 MET CE 1 1
13 22021 1 1 105 MET CG C 16.923 31.760 21.014 1.00 . A A . 105 MET CG 1 1
13 22022 1 1 105 MET H H 18.572 28.231 22.041 1.00 . A A . 105 MET H 1 1
13 22023 1 1 105 MET HA H 18.708 30.941 22.984 1.00 . A A . 105 MET HA 1 1
13 22024 1 1 105 MET HB2 H 18.277 30.161 20.639 1.00 . A A . 105 MET HB2 1 1
13 22025 1 1 105 MET HB3 H 16.672 29.635 21.137 1.00 . A A . 105 MET HB3 1 1
13 22026 1 1 105 MET HE1 H 14.958 33.613 19.931 1.00 . A A . 105 MET HE1 1 1
13 22027 1 1 105 MET HE2 H 14.130 34.248 21.370 1.00 . A A . 105 MET HE2 1 1
13 22028 1 1 105 MET HE3 H 15.875 34.526 21.155 1.00 . A A . 105 MET HE3 1 1
13 22029 1 1 105 MET HG2 H 17.710 32.489 21.197 1.00 . A A . 105 MET HG2 1 1
13 22030 1 1 105 MET HG3 H 16.698 31.776 19.947 1.00 . A A . 105 MET HG3 1 1
13 22031 1 1 105 MET N N 18.688 28.868 22.822 1.00 . A A . 105 MET N 1 1
13 22032 1 1 105 MET O O 15.878 29.453 23.753 1.00 . A A . 105 MET O 1 1
13 22033 1 1 105 MET SD S 15.419 32.285 21.882 1.00 . A A . 105 MET SD 1 1
13 22034 1 1 106 THR C C 16.158 33.192 25.912 1.00 . A A . 106 THR C 1 1
13 22035 1 1 106 THR CA C 15.850 31.730 25.555 1.00 . A A . 106 THR CA 1 1
13 22036 1 1 106 THR CB C 15.621 30.882 26.822 1.00 . A A . 106 THR CB 1 1
13 22037 1 1 106 THR CG2 C 16.801 30.864 27.795 1.00 . A A . 106 THR CG2 1 1
13 22038 1 1 106 THR H H 17.797 31.734 24.728 1.00 . A A . 106 THR H 1 1
13 22039 1 1 106 THR HA H 14.926 31.717 24.979 1.00 . A A . 106 THR HA 1 1
13 22040 1 1 106 THR HB H 15.399 29.858 26.521 1.00 . A A . 106 THR HB 1 1
13 22041 1 1 106 THR HG1 H 14.299 30.787 28.251 1.00 . A A . 106 THR HG1 1 1
13 22042 1 1 106 THR HG21 H 16.592 30.168 28.608 1.00 . A A . 106 THR HG21 1 1
13 22043 1 1 106 THR HG22 H 16.971 31.856 28.212 1.00 . A A . 106 THR HG22 1 1
13 22044 1 1 106 THR HG23 H 17.701 30.531 27.279 1.00 . A A . 106 THR HG23 1 1
13 22045 1 1 106 THR N N 16.942 31.195 24.717 1.00 . A A . 106 THR N 1 1
13 22046 1 1 106 THR O O 17.327 33.589 25.903 1.00 . A A . 106 THR O 1 1
13 22047 1 1 106 THR OG1 O 14.512 31.398 27.520 1.00 . A A . 106 THR OG1 1 1
13 22048 1 1 107 ARG C C 14.680 35.782 27.929 1.00 . A A . 107 ARG C 1 1
13 22049 1 1 107 ARG CA C 15.263 35.449 26.547 1.00 . A A . 107 ARG CA 1 1
13 22050 1 1 107 ARG CB C 14.683 36.309 25.401 1.00 . A A . 107 ARG CB 1 1
13 22051 1 1 107 ARG CD C 15.201 37.136 23.021 1.00 . A A . 107 ARG CD 1 1
13 22052 1 1 107 ARG CG C 15.346 36.004 24.047 1.00 . A A . 107 ARG CG 1 1
13 22053 1 1 107 ARG CZ C 13.419 38.273 21.709 1.00 . A A . 107 ARG CZ 1 1
13 22054 1 1 107 ARG H H 14.208 33.600 26.268 1.00 . A A . 107 ARG H 1 1
13 22055 1 1 107 ARG HA H 16.321 35.707 26.620 1.00 . A A . 107 ARG HA 1 1
13 22056 1 1 107 ARG HB2 H 13.608 36.137 25.318 1.00 . A A . 107 ARG HB2 1 1
13 22057 1 1 107 ARG HB3 H 14.848 37.360 25.642 1.00 . A A . 107 ARG HB3 1 1
13 22058 1 1 107 ARG HD2 H 15.656 38.041 23.429 1.00 . A A . 107 ARG HD2 1 1
13 22059 1 1 107 ARG HD3 H 15.757 36.849 22.127 1.00 . A A . 107 ARG HD3 1 1
13 22060 1 1 107 ARG HE H 13.055 36.985 23.167 1.00 . A A . 107 ARG HE 1 1
13 22061 1 1 107 ARG HG2 H 16.414 35.845 24.205 1.00 . A A . 107 ARG HG2 1 1
13 22062 1 1 107 ARG HG3 H 14.925 35.086 23.637 1.00 . A A . 107 ARG HG3 1 1
13 22063 1 1 107 ARG HH11 H 15.256 38.738 21.030 1.00 . A A . 107 ARG HH11 1 1
13 22064 1 1 107 ARG HH12 H 13.914 39.520 20.221 1.00 . A A . 107 ARG HH12 1 1
13 22065 1 1 107 ARG HH21 H 11.504 37.994 22.121 1.00 . A A . 107 ARG HH21 1 1
13 22066 1 1 107 ARG HH22 H 11.820 39.183 20.859 1.00 . A A . 107 ARG HH22 1 1
13 22067 1 1 107 ARG N N 15.142 34.008 26.231 1.00 . A A . 107 ARG N 1 1
13 22068 1 1 107 ARG NE N 13.803 37.420 22.641 1.00 . A A . 107 ARG NE 1 1
13 22069 1 1 107 ARG NH1 N 14.259 38.901 20.940 1.00 . A A . 107 ARG NH1 1 1
13 22070 1 1 107 ARG NH2 N 12.154 38.501 21.528 1.00 . A A . 107 ARG NH2 1 1
13 22071 1 1 107 ARG O O 13.877 36.708 28.073 1.00 . A A . 107 ARG O 1 1
13 22072 1 1 108 ASN C C 15.434 36.089 31.193 1.00 . A A . 108 ASN C 1 1
13 22073 1 1 108 ASN CA C 14.594 35.115 30.330 1.00 . A A . 108 ASN CA 1 1
13 22074 1 1 108 ASN CB C 14.546 33.688 30.912 1.00 . A A . 108 ASN CB 1 1
13 22075 1 1 108 ASN CG C 13.651 33.551 32.131 1.00 . A A . 108 ASN CG 1 1
13 22076 1 1 108 ASN H H 15.811 34.347 28.753 1.00 . A A . 108 ASN H 1 1
13 22077 1 1 108 ASN HA H 13.571 35.502 30.298 1.00 . A A . 108 ASN HA 1 1
13 22078 1 1 108 ASN HB2 H 14.160 33.003 30.156 1.00 . A A . 108 ASN HB2 1 1
13 22079 1 1 108 ASN HB3 H 15.554 33.367 31.173 1.00 . A A . 108 ASN HB3 1 1
13 22080 1 1 108 ASN HD21 H 14.268 31.657 32.444 1.00 . A A . 108 ASN HD21 1 1
13 22081 1 1 108 ASN HD22 H 13.039 32.272 33.547 1.00 . A A . 108 ASN HD22 1 1
13 22082 1 1 108 ASN N N 15.084 35.021 28.948 1.00 . A A . 108 ASN N 1 1
13 22083 1 1 108 ASN ND2 N 13.667 32.407 32.770 1.00 . A A . 108 ASN ND2 1 1
13 22084 1 1 108 ASN O O 16.613 36.310 30.903 1.00 . A A . 108 ASN O 1 1
13 22085 1 1 108 ASN OD1 O 12.907 34.450 32.493 1.00 . A A . 108 ASN OD1 1 1
13 22086 1 1 109 VAL C C 15.918 37.289 34.455 1.00 . A A . 109 VAL C 1 1
13 22087 1 1 109 VAL CA C 15.463 37.756 33.062 1.00 . A A . 109 VAL CA 1 1
13 22088 1 1 109 VAL CB C 14.534 38.991 33.114 1.00 . A A . 109 VAL CB 1 1
13 22089 1 1 109 VAL CG1 C 13.228 38.748 33.882 1.00 . A A . 109 VAL CG1 1 1
13 22090 1 1 109 VAL CG2 C 15.230 40.219 33.711 1.00 . A A . 109 VAL CG2 1 1
13 22091 1 1 109 VAL H H 13.915 36.370 32.493 1.00 . A A . 109 VAL H 1 1
13 22092 1 1 109 VAL HA H 16.364 38.089 32.546 1.00 . A A . 109 VAL HA 1 1
13 22093 1 1 109 VAL HB H 14.269 39.242 32.086 1.00 . A A . 109 VAL HB 1 1
13 22094 1 1 109 VAL HG11 H 13.431 38.545 34.934 1.00 . A A . 109 VAL HG11 1 1
13 22095 1 1 109 VAL HG12 H 12.597 39.634 33.818 1.00 . A A . 109 VAL HG12 1 1
13 22096 1 1 109 VAL HG13 H 12.684 37.910 33.446 1.00 . A A . 109 VAL HG13 1 1
13 22097 1 1 109 VAL HG21 H 16.153 40.425 33.168 1.00 . A A . 109 VAL HG21 1 1
13 22098 1 1 109 VAL HG22 H 14.578 41.088 33.618 1.00 . A A . 109 VAL HG22 1 1
13 22099 1 1 109 VAL HG23 H 15.456 40.065 34.766 1.00 . A A . 109 VAL HG23 1 1
13 22100 1 1 109 VAL N N 14.852 36.675 32.249 1.00 . A A . 109 VAL N 1 1
13 22101 1 1 109 VAL O O 15.224 36.513 35.119 1.00 . A A . 109 VAL O 1 1
13 22102 1 1 110 ASN C C 17.309 38.233 37.369 1.00 . A A . 110 ASN C 1 1
13 22103 1 1 110 ASN CA C 17.743 37.363 36.157 1.00 . A A . 110 ASN CA 1 1
13 22104 1 1 110 ASN CB C 19.261 37.350 35.878 1.00 . A A . 110 ASN CB 1 1
13 22105 1 1 110 ASN CG C 20.122 36.797 37.002 1.00 . A A . 110 ASN CG 1 1
13 22106 1 1 110 ASN H H 17.586 38.418 34.311 1.00 . A A . 110 ASN H 1 1
13 22107 1 1 110 ASN HA H 17.468 36.333 36.371 1.00 . A A . 110 ASN HA 1 1
13 22108 1 1 110 ASN HB2 H 19.450 36.741 34.994 1.00 . A A . 110 ASN HB2 1 1
13 22109 1 1 110 ASN HB3 H 19.600 38.358 35.657 1.00 . A A . 110 ASN HB3 1 1
13 22110 1 1 110 ASN HD21 H 21.797 36.875 35.858 1.00 . A A . 110 ASN HD21 1 1
13 22111 1 1 110 ASN HD22 H 21.994 36.247 37.484 1.00 . A A . 110 ASN HD22 1 1
13 22112 1 1 110 ASN N N 17.082 37.768 34.909 1.00 . A A . 110 ASN N 1 1
13 22113 1 1 110 ASN ND2 N 21.399 36.631 36.760 1.00 . A A . 110 ASN ND2 1 1
13 22114 1 1 110 ASN O O 17.461 39.460 37.352 1.00 . A A . 110 ASN O 1 1
13 22115 1 1 110 ASN OD1 O 19.672 36.523 38.107 1.00 . A A . 110 ASN OD1 1 1
13 22116 1 1 111 ASN C C 17.127 38.135 40.874 1.00 . A A . 111 ASN C 1 1
13 22117 1 1 111 ASN CA C 16.221 38.248 39.629 1.00 . A A . 111 ASN CA 1 1
13 22118 1 1 111 ASN CB C 14.794 37.721 39.877 1.00 . A A . 111 ASN CB 1 1
13 22119 1 1 111 ASN CG C 14.702 36.487 40.765 1.00 . A A . 111 ASN CG 1 1
13 22120 1 1 111 ASN H H 16.690 36.597 38.365 1.00 . A A . 111 ASN H 1 1
13 22121 1 1 111 ASN HA H 16.125 39.314 39.415 1.00 . A A . 111 ASN HA 1 1
13 22122 1 1 111 ASN HB2 H 14.234 38.508 40.371 1.00 . A A . 111 ASN HB2 1 1
13 22123 1 1 111 ASN HB3 H 14.306 37.518 38.926 1.00 . A A . 111 ASN HB3 1 1
13 22124 1 1 111 ASN HD21 H 15.317 35.236 39.299 1.00 . A A . 111 ASN HD21 1 1
13 22125 1 1 111 ASN HD22 H 15.046 34.514 40.884 1.00 . A A . 111 ASN HD22 1 1
13 22126 1 1 111 ASN N N 16.782 37.603 38.428 1.00 . A A . 111 ASN N 1 1
13 22127 1 1 111 ASN ND2 N 15.060 35.324 40.278 1.00 . A A . 111 ASN ND2 1 1
13 22128 1 1 111 ASN O O 17.877 37.166 41.003 1.00 . A A . 111 ASN O 1 1
13 22129 1 1 111 ASN OD1 O 14.283 36.564 41.915 1.00 . A A . 111 ASN OD1 1 1
13 22130 1 1 112 ASN C C 17.564 38.339 44.140 1.00 . A A . 112 ASN C 1 1
13 22131 1 1 112 ASN CA C 17.946 39.233 42.941 1.00 . A A . 112 ASN CA 1 1
13 22132 1 1 112 ASN CB C 18.078 40.713 43.361 1.00 . A A . 112 ASN CB 1 1
13 22133 1 1 112 ASN CG C 16.903 41.188 44.196 1.00 . A A . 112 ASN CG 1 1
13 22134 1 1 112 ASN H H 16.359 39.844 41.653 1.00 . A A . 112 ASN H 1 1
13 22135 1 1 112 ASN HA H 18.933 38.905 42.612 1.00 . A A . 112 ASN HA 1 1
13 22136 1 1 112 ASN HB2 H 18.990 40.834 43.946 1.00 . A A . 112 ASN HB2 1 1
13 22137 1 1 112 ASN HB3 H 18.166 41.350 42.481 1.00 . A A . 112 ASN HB3 1 1
13 22138 1 1 112 ASN HD21 H 17.939 41.080 45.934 1.00 . A A . 112 ASN HD21 1 1
13 22139 1 1 112 ASN HD22 H 16.224 41.445 46.066 1.00 . A A . 112 ASN HD22 1 1
13 22140 1 1 112 ASN N N 17.047 39.115 41.784 1.00 . A A . 112 ASN N 1 1
13 22141 1 1 112 ASN ND2 N 17.034 41.240 45.502 1.00 . A A . 112 ASN ND2 1 1
13 22142 1 1 112 ASN O O 16.396 38.005 44.362 1.00 . A A . 112 ASN O 1 1
13 22143 1 1 112 ASN OD1 O 15.834 41.486 43.678 1.00 . A A . 112 ASN OD1 1 1
13 22144 1 1 113 ASP C C 17.704 37.991 47.303 1.00 . A A . 113 ASP C 1 1
13 22145 1 1 113 ASP CA C 18.456 37.241 46.189 1.00 . A A . 113 ASP CA 1 1
13 22146 1 1 113 ASP CB C 19.875 36.839 46.615 1.00 . A A . 113 ASP CB 1 1
13 22147 1 1 113 ASP CG C 19.915 36.027 47.909 1.00 . A A . 113 ASP CG 1 1
13 22148 1 1 113 ASP H H 19.494 38.373 44.723 1.00 . A A . 113 ASP H 1 1
13 22149 1 1 113 ASP HA H 17.902 36.332 45.961 1.00 . A A . 113 ASP HA 1 1
13 22150 1 1 113 ASP HB2 H 20.331 36.249 45.819 1.00 . A A . 113 ASP HB2 1 1
13 22151 1 1 113 ASP HB3 H 20.466 37.746 46.738 1.00 . A A . 113 ASP HB3 1 1
13 22152 1 1 113 ASP N N 18.566 38.036 44.965 1.00 . A A . 113 ASP N 1 1
13 22153 1 1 113 ASP O O 18.294 38.745 48.079 1.00 . A A . 113 ASP O 1 1
13 22154 1 1 113 ASP OD1 O 19.065 35.123 48.085 1.00 . A A . 113 ASP OD1 1 1
13 22155 1 1 113 ASP OD2 O 20.853 36.239 48.721 1.00 . A A . 113 ASP OD2 1 1
13 22156 1 1 114 PHE C C 15.496 39.893 48.467 1.00 . A A . 114 PHE C 1 1
13 22157 1 1 114 PHE CA C 15.460 38.353 48.345 1.00 . A A . 114 PHE CA 1 1
13 22158 1 1 114 PHE CB C 15.563 37.592 49.675 1.00 . A A . 114 PHE CB 1 1
13 22159 1 1 114 PHE CD1 C 13.126 37.346 50.299 1.00 . A A . 114 PHE CD1 1 1
13 22160 1 1 114 PHE CD2 C 14.594 38.568 51.805 1.00 . A A . 114 PHE CD2 1 1
13 22161 1 1 114 PHE CE1 C 12.039 37.578 51.160 1.00 . A A . 114 PHE CE1 1 1
13 22162 1 1 114 PHE CE2 C 13.510 38.789 52.670 1.00 . A A . 114 PHE CE2 1 1
13 22163 1 1 114 PHE CG C 14.404 37.845 50.614 1.00 . A A . 114 PHE CG 1 1
13 22164 1 1 114 PHE CZ C 12.233 38.309 52.343 1.00 . A A . 114 PHE CZ 1 1
13 22165 1 1 114 PHE H H 16.000 37.158 46.666 1.00 . A A . 114 PHE H 1 1
13 22166 1 1 114 PHE HA H 14.465 38.138 47.960 1.00 . A A . 114 PHE HA 1 1
13 22167 1 1 114 PHE HB2 H 15.588 36.522 49.467 1.00 . A A . 114 PHE HB2 1 1
13 22168 1 1 114 PHE HB3 H 16.502 37.843 50.167 1.00 . A A . 114 PHE HB3 1 1
13 22169 1 1 114 PHE HD1 H 12.976 36.780 49.392 1.00 . A A . 114 PHE HD1 1 1
13 22170 1 1 114 PHE HD2 H 15.569 38.954 52.059 1.00 . A A . 114 PHE HD2 1 1
13 22171 1 1 114 PHE HE1 H 11.059 37.192 50.916 1.00 . A A . 114 PHE HE1 1 1
13 22172 1 1 114 PHE HE2 H 13.657 39.325 53.592 1.00 . A A . 114 PHE HE2 1 1
13 22173 1 1 114 PHE HZ H 11.403 38.498 53.009 1.00 . A A . 114 PHE HZ 1 1
13 22174 1 1 114 PHE N N 16.390 37.776 47.369 1.00 . A A . 114 PHE N 1 1
13 22175 1 1 114 PHE O O 14.772 40.574 47.734 1.00 . A A . 114 PHE O 1 1
13 22176 1 1 115 SER C C 17.741 42.400 50.069 1.00 . A A . 115 SER C 1 1
13 22177 1 1 115 SER CA C 16.351 41.919 49.654 1.00 . A A . 115 SER CA 1 1
13 22178 1 1 115 SER CB C 15.257 42.318 50.656 1.00 . A A . 115 SER CB 1 1
13 22179 1 1 115 SER H H 16.899 39.854 49.913 1.00 . A A . 115 SER H 1 1
13 22180 1 1 115 SER HA H 16.132 42.445 48.726 1.00 . A A . 115 SER HA 1 1
13 22181 1 1 115 SER HB2 H 15.213 43.407 50.732 1.00 . A A . 115 SER HB2 1 1
13 22182 1 1 115 SER HB3 H 14.288 41.948 50.321 1.00 . A A . 115 SER HB3 1 1
13 22183 1 1 115 SER HG H 16.534 41.905 51.984 1.00 . A A . 115 SER HG 1 1
13 22184 1 1 115 SER N N 16.291 40.465 49.386 1.00 . A A . 115 SER N 1 1
13 22185 1 1 115 SER O O 18.551 42.705 49.168 1.00 . A A . 115 SER O 1 1
13 22186 1 1 115 SER OXT O 18.039 42.472 51.287 1.00 . A A . 115 SER OXT 1 1
13 22187 1 1 115 SER OG O 15.570 41.766 51.913 1.00 . A A . 115 SER OG 1 1
13 22188 2 2 1 FES FE1 FE 29.087 34.179 32.072 1.00 . B A . 201 FES FE1 1 1
13 22189 2 2 1 FES FE2 FE 30.543 32.130 32.044 1.00 . B A . 201 FES FE2 1 1
13 22190 2 2 1 FES S1 S 29.129 32.651 33.632 1.00 . B A . 201 FES S1 1 1
13 22191 2 2 1 FES S2 S 30.366 33.558 30.406 1.00 . B A . 201 FES S2 1 1
14 22192 1 1 1 GLY C C 50.428 40.349 16.661 1.00 . A A . 1 GLY C 1 1
14 22193 1 1 1 GLY CA C 50.610 41.850 16.575 1.00 . A A . 1 GLY CA 1 1
14 22194 1 1 1 GLY H1 H 51.690 41.899 14.833 1.00 . A A . 1 GLY H1 1 1
14 22195 1 1 1 GLY H2 H 50.821 43.271 15.126 1.00 . A A . 1 GLY H2 1 1
14 22196 1 1 1 GLY H3 H 50.050 41.902 14.609 1.00 . A A . 1 GLY H3 1 1
14 22197 1 1 1 GLY HA2 H 51.474 42.146 17.167 1.00 . A A . 1 GLY HA2 1 1
14 22198 1 1 1 GLY HA3 H 49.715 42.334 16.961 1.00 . A A . 1 GLY HA3 1 1
14 22199 1 1 1 GLY N N 50.809 42.261 15.179 1.00 . A A . 1 GLY N 1 1
14 22200 1 1 1 GLY O O 51.056 39.608 15.909 1.00 . A A . 1 GLY O 1 1
14 22201 1 1 2 GLU C C 47.687 38.381 16.933 1.00 . A A . 2 GLU C 1 1
14 22202 1 1 2 GLU CA C 49.083 38.479 17.580 1.00 . A A . 2 GLU CA 1 1
14 22203 1 1 2 GLU CB C 49.097 37.954 19.033 1.00 . A A . 2 GLU CB 1 1
14 22204 1 1 2 GLU CD C 51.608 37.404 19.127 1.00 . A A . 2 GLU CD 1 1
14 22205 1 1 2 GLU CG C 50.428 38.125 19.786 1.00 . A A . 2 GLU CG 1 1
14 22206 1 1 2 GLU H H 49.082 40.551 18.146 1.00 . A A . 2 GLU H 1 1
14 22207 1 1 2 GLU HA H 49.760 37.848 17.002 1.00 . A A . 2 GLU HA 1 1
14 22208 1 1 2 GLU HB2 H 48.335 38.477 19.606 1.00 . A A . 2 GLU HB2 1 1
14 22209 1 1 2 GLU HB3 H 48.826 36.899 19.026 1.00 . A A . 2 GLU HB3 1 1
14 22210 1 1 2 GLU HG2 H 50.652 39.189 19.885 1.00 . A A . 2 GLU HG2 1 1
14 22211 1 1 2 GLU HG3 H 50.301 37.727 20.795 1.00 . A A . 2 GLU HG3 1 1
14 22212 1 1 2 GLU N N 49.536 39.880 17.532 1.00 . A A . 2 GLU N 1 1
14 22213 1 1 2 GLU O O 46.681 38.735 17.559 1.00 . A A . 2 GLU O 1 1
14 22214 1 1 2 GLU OE1 O 51.515 36.177 18.886 1.00 . A A . 2 GLU OE1 1 1
14 22215 1 1 2 GLU OE2 O 52.663 38.046 18.900 1.00 . A A . 2 GLU OE2 1 1
14 22216 1 1 3 GLU C C 45.695 36.680 14.710 1.00 . A A . 3 GLU C 1 1
14 22217 1 1 3 GLU CA C 46.396 38.052 14.825 1.00 . A A . 3 GLU CA 1 1
14 22218 1 1 3 GLU CB C 46.718 38.644 13.437 1.00 . A A . 3 GLU CB 1 1
14 22219 1 1 3 GLU CD C 47.986 40.807 14.062 1.00 . A A . 3 GLU CD 1 1
14 22220 1 1 3 GLU CG C 46.752 40.183 13.397 1.00 . A A . 3 GLU CG 1 1
14 22221 1 1 3 GLU H H 48.468 37.698 15.198 1.00 . A A . 3 GLU H 1 1
14 22222 1 1 3 GLU HA H 45.679 38.726 15.295 1.00 . A A . 3 GLU HA 1 1
14 22223 1 1 3 GLU HB2 H 47.660 38.239 13.065 1.00 . A A . 3 GLU HB2 1 1
14 22224 1 1 3 GLU HB3 H 45.932 38.331 12.748 1.00 . A A . 3 GLU HB3 1 1
14 22225 1 1 3 GLU HG2 H 46.735 40.495 12.352 1.00 . A A . 3 GLU HG2 1 1
14 22226 1 1 3 GLU HG3 H 45.844 40.573 13.863 1.00 . A A . 3 GLU HG3 1 1
14 22227 1 1 3 GLU N N 47.617 37.997 15.653 1.00 . A A . 3 GLU N 1 1
14 22228 1 1 3 GLU O O 46.153 35.764 14.015 1.00 . A A . 3 GLU O 1 1
14 22229 1 1 3 GLU OE1 O 49.114 40.654 13.535 1.00 . A A . 3 GLU OE1 1 1
14 22230 1 1 3 GLU OE2 O 47.845 41.511 15.089 1.00 . A A . 3 GLU OE2 1 1
14 22231 1 1 4 LEU C C 42.388 35.377 14.946 1.00 . A A . 4 LEU C 1 1
14 22232 1 1 4 LEU CA C 43.806 35.283 15.553 1.00 . A A . 4 LEU CA 1 1
14 22233 1 1 4 LEU CB C 43.760 34.942 17.059 1.00 . A A . 4 LEU CB 1 1
14 22234 1 1 4 LEU CD1 C 44.891 34.695 19.298 1.00 . A A . 4 LEU CD1 1 1
14 22235 1 1 4 LEU CD2 C 46.089 33.907 17.298 1.00 . A A . 4 LEU CD2 1 1
14 22236 1 1 4 LEU CG C 45.110 34.961 17.811 1.00 . A A . 4 LEU CG 1 1
14 22237 1 1 4 LEU H H 44.205 37.332 15.913 1.00 . A A . 4 LEU H 1 1
14 22238 1 1 4 LEU HA H 44.326 34.472 15.040 1.00 . A A . 4 LEU HA 1 1
14 22239 1 1 4 LEU HB2 H 43.091 35.653 17.548 1.00 . A A . 4 LEU HB2 1 1
14 22240 1 1 4 LEU HB3 H 43.327 33.949 17.162 1.00 . A A . 4 LEU HB3 1 1
14 22241 1 1 4 LEU HD11 H 45.843 34.769 19.825 1.00 . A A . 4 LEU HD11 1 1
14 22242 1 1 4 LEU HD12 H 44.485 33.694 19.444 1.00 . A A . 4 LEU HD12 1 1
14 22243 1 1 4 LEU HD13 H 44.206 35.439 19.702 1.00 . A A . 4 LEU HD13 1 1
14 22244 1 1 4 LEU HD21 H 47.019 33.978 17.866 1.00 . A A . 4 LEU HD21 1 1
14 22245 1 1 4 LEU HD22 H 46.317 34.084 16.249 1.00 . A A . 4 LEU HD22 1 1
14 22246 1 1 4 LEU HD23 H 45.670 32.910 17.423 1.00 . A A . 4 LEU HD23 1 1
14 22247 1 1 4 LEU HG H 45.570 35.945 17.718 1.00 . A A . 4 LEU HG 1 1
14 22248 1 1 4 LEU N N 44.551 36.539 15.388 1.00 . A A . 4 LEU N 1 1
14 22249 1 1 4 LEU O O 41.936 36.464 14.568 1.00 . A A . 4 LEU O 1 1
14 22250 1 1 5 LYS C C 39.437 33.186 15.352 1.00 . A A . 5 LYS C 1 1
14 22251 1 1 5 LYS CA C 40.219 34.232 14.548 1.00 . A A . 5 LYS CA 1 1
14 22252 1 1 5 LYS CB C 39.986 34.092 13.034 1.00 . A A . 5 LYS CB 1 1
14 22253 1 1 5 LYS CD C 39.546 32.601 11.088 1.00 . A A . 5 LYS CD 1 1
14 22254 1 1 5 LYS CE C 39.491 31.173 10.539 1.00 . A A . 5 LYS CE 1 1
14 22255 1 1 5 LYS CG C 40.193 32.676 12.474 1.00 . A A . 5 LYS CG 1 1
14 22256 1 1 5 LYS H H 42.074 33.383 15.170 1.00 . A A . 5 LYS H 1 1
14 22257 1 1 5 LYS HA H 39.791 35.195 14.821 1.00 . A A . 5 LYS HA 1 1
14 22258 1 1 5 LYS HB2 H 38.955 34.389 12.840 1.00 . A A . 5 LYS HB2 1 1
14 22259 1 1 5 LYS HB3 H 40.628 34.792 12.497 1.00 . A A . 5 LYS HB3 1 1
14 22260 1 1 5 LYS HD2 H 38.526 32.971 11.169 1.00 . A A . 5 LYS HD2 1 1
14 22261 1 1 5 LYS HD3 H 40.080 33.255 10.404 1.00 . A A . 5 LYS HD3 1 1
14 22262 1 1 5 LYS HE2 H 39.193 30.490 11.342 1.00 . A A . 5 LYS HE2 1 1
14 22263 1 1 5 LYS HE3 H 38.716 31.118 9.769 1.00 . A A . 5 LYS HE3 1 1
14 22264 1 1 5 LYS HG2 H 41.258 32.457 12.415 1.00 . A A . 5 LYS HG2 1 1
14 22265 1 1 5 LYS HG3 H 39.711 31.939 13.115 1.00 . A A . 5 LYS HG3 1 1
14 22266 1 1 5 LYS HZ1 H 40.768 29.759 9.738 1.00 . A A . 5 LYS HZ1 1 1
14 22267 1 1 5 LYS HZ2 H 41.567 30.902 10.598 1.00 . A A . 5 LYS HZ2 1 1
14 22268 1 1 5 LYS HZ3 H 40.991 31.246 9.093 1.00 . A A . 5 LYS HZ3 1 1
14 22269 1 1 5 LYS N N 41.658 34.255 14.872 1.00 . A A . 5 LYS N 1 1
14 22270 1 1 5 LYS NZ N 40.789 30.755 9.961 1.00 . A A . 5 LYS NZ 1 1
14 22271 1 1 5 LYS O O 40.022 32.233 15.861 1.00 . A A . 5 LYS O 1 1
14 22272 1 1 6 ILE C C 35.924 32.323 15.175 1.00 . A A . 6 ILE C 1 1
14 22273 1 1 6 ILE CA C 37.119 32.546 16.108 1.00 . A A . 6 ILE CA 1 1
14 22274 1 1 6 ILE CB C 36.694 33.220 17.447 1.00 . A A . 6 ILE CB 1 1
14 22275 1 1 6 ILE CD1 C 35.281 32.997 19.601 1.00 . A A . 6 ILE CD1 1 1
14 22276 1 1 6 ILE CG1 C 35.408 32.643 18.115 1.00 . A A . 6 ILE CG1 1 1
14 22277 1 1 6 ILE CG2 C 36.479 34.736 17.255 1.00 . A A . 6 ILE CG2 1 1
14 22278 1 1 6 ILE H H 37.764 34.200 14.944 1.00 . A A . 6 ILE H 1 1
14 22279 1 1 6 ILE HA H 37.553 31.573 16.339 1.00 . A A . 6 ILE HA 1 1
14 22280 1 1 6 ILE HB H 37.530 33.111 18.145 1.00 . A A . 6 ILE HB 1 1
14 22281 1 1 6 ILE HD11 H 35.109 34.058 19.733 1.00 . A A . 6 ILE HD11 1 1
14 22282 1 1 6 ILE HD12 H 34.447 32.448 20.037 1.00 . A A . 6 ILE HD12 1 1
14 22283 1 1 6 ILE HD13 H 36.191 32.713 20.130 1.00 . A A . 6 ILE HD13 1 1
14 22284 1 1 6 ILE HG12 H 34.532 32.852 17.517 1.00 . A A . 6 ILE HG12 1 1
14 22285 1 1 6 ILE HG13 H 35.306 31.593 18.108 1.00 . A A . 6 ILE HG13 1 1
14 22286 1 1 6 ILE HG21 H 37.404 35.227 16.962 1.00 . A A . 6 ILE HG21 1 1
14 22287 1 1 6 ILE HG22 H 35.722 34.923 16.498 1.00 . A A . 6 ILE HG22 1 1
14 22288 1 1 6 ILE HG23 H 36.156 35.188 18.181 1.00 . A A . 6 ILE HG23 1 1
14 22289 1 1 6 ILE N N 38.121 33.372 15.410 1.00 . A A . 6 ILE N 1 1
14 22290 1 1 6 ILE O O 35.406 33.280 14.599 1.00 . A A . 6 ILE O 1 1
14 22291 1 1 7 THR C C 33.140 30.435 15.404 1.00 . A A . 7 THR C 1 1
14 22292 1 1 7 THR CA C 34.200 30.745 14.373 1.00 . A A . 7 THR CA 1 1
14 22293 1 1 7 THR CB C 34.328 29.572 13.387 1.00 . A A . 7 THR CB 1 1
14 22294 1 1 7 THR CG2 C 33.054 29.388 12.542 1.00 . A A . 7 THR CG2 1 1
14 22295 1 1 7 THR H H 35.953 30.314 15.488 1.00 . A A . 7 THR H 1 1
14 22296 1 1 7 THR HA H 33.840 31.610 13.836 1.00 . A A . 7 THR HA 1 1
14 22297 1 1 7 THR HB H 34.528 28.663 13.947 1.00 . A A . 7 THR HB 1 1
14 22298 1 1 7 THR HG1 H 35.932 28.924 12.577 1.00 . A A . 7 THR HG1 1 1
14 22299 1 1 7 THR HG21 H 32.774 30.328 12.069 1.00 . A A . 7 THR HG21 1 1
14 22300 1 1 7 THR HG22 H 32.220 29.041 13.157 1.00 . A A . 7 THR HG22 1 1
14 22301 1 1 7 THR HG23 H 33.222 28.646 11.763 1.00 . A A . 7 THR HG23 1 1
14 22302 1 1 7 THR N N 35.458 31.080 15.040 1.00 . A A . 7 THR N 1 1
14 22303 1 1 7 THR O O 33.368 29.684 16.349 1.00 . A A . 7 THR O 1 1
14 22304 1 1 7 THR OG1 O 35.415 29.750 12.507 1.00 . A A . 7 THR OG1 1 1
14 22305 1 1 8 PHE C C 29.666 30.137 15.044 1.00 . A A . 8 PHE C 1 1
14 22306 1 1 8 PHE CA C 30.773 30.646 15.963 1.00 . A A . 8 PHE CA 1 1
14 22307 1 1 8 PHE CB C 30.318 31.837 16.808 1.00 . A A . 8 PHE CB 1 1
14 22308 1 1 8 PHE CD1 C 31.978 33.681 16.390 1.00 . A A . 8 PHE CD1 1 1
14 22309 1 1 8 PHE CD2 C 31.624 33.005 18.704 1.00 . A A . 8 PHE CD2 1 1
14 22310 1 1 8 PHE CE1 C 32.844 34.687 16.809 1.00 . A A . 8 PHE CE1 1 1
14 22311 1 1 8 PHE CE2 C 32.427 34.073 19.125 1.00 . A A . 8 PHE CE2 1 1
14 22312 1 1 8 PHE CG C 31.375 32.809 17.320 1.00 . A A . 8 PHE CG 1 1
14 22313 1 1 8 PHE CZ C 33.046 34.894 18.174 1.00 . A A . 8 PHE CZ 1 1
14 22314 1 1 8 PHE H H 31.857 31.659 14.442 1.00 . A A . 8 PHE H 1 1
14 22315 1 1 8 PHE HA H 31.017 29.837 16.643 1.00 . A A . 8 PHE HA 1 1
14 22316 1 1 8 PHE HB2 H 29.615 32.416 16.207 1.00 . A A . 8 PHE HB2 1 1
14 22317 1 1 8 PHE HB3 H 29.770 31.432 17.646 1.00 . A A . 8 PHE HB3 1 1
14 22318 1 1 8 PHE HD1 H 31.762 33.616 15.340 1.00 . A A . 8 PHE HD1 1 1
14 22319 1 1 8 PHE HD2 H 31.184 32.411 19.485 1.00 . A A . 8 PHE HD2 1 1
14 22320 1 1 8 PHE HE1 H 33.345 35.297 16.078 1.00 . A A . 8 PHE HE1 1 1
14 22321 1 1 8 PHE HE2 H 32.592 34.241 20.180 1.00 . A A . 8 PHE HE2 1 1
14 22322 1 1 8 PHE HZ H 33.719 35.655 18.481 1.00 . A A . 8 PHE HZ 1 1
14 22323 1 1 8 PHE N N 31.950 30.969 15.183 1.00 . A A . 8 PHE N 1 1
14 22324 1 1 8 PHE O O 29.428 30.692 13.967 1.00 . A A . 8 PHE O 1 1
14 22325 1 1 9 ILE C C 26.574 28.879 15.429 1.00 . A A . 9 ILE C 1 1
14 22326 1 1 9 ILE CA C 27.889 28.444 14.775 1.00 . A A . 9 ILE CA 1 1
14 22327 1 1 9 ILE CB C 28.045 26.918 14.728 1.00 . A A . 9 ILE CB 1 1
14 22328 1 1 9 ILE CD1 C 29.937 26.710 12.929 1.00 . A A . 9 ILE CD1 1 1
14 22329 1 1 9 ILE CG1 C 29.475 26.457 14.357 1.00 . A A . 9 ILE CG1 1 1
14 22330 1 1 9 ILE CG2 C 26.994 26.319 13.770 1.00 . A A . 9 ILE CG2 1 1
14 22331 1 1 9 ILE H H 29.332 28.637 16.340 1.00 . A A . 9 ILE H 1 1
14 22332 1 1 9 ILE HA H 27.905 28.790 13.747 1.00 . A A . 9 ILE HA 1 1
14 22333 1 1 9 ILE HB H 27.854 26.546 15.731 1.00 . A A . 9 ILE HB 1 1
14 22334 1 1 9 ILE HD11 H 29.839 27.770 12.698 1.00 . A A . 9 ILE HD11 1 1
14 22335 1 1 9 ILE HD12 H 30.985 26.432 12.824 1.00 . A A . 9 ILE HD12 1 1
14 22336 1 1 9 ILE HD13 H 29.351 26.097 12.247 1.00 . A A . 9 ILE HD13 1 1
14 22337 1 1 9 ILE HG12 H 30.209 26.929 14.997 1.00 . A A . 9 ILE HG12 1 1
14 22338 1 1 9 ILE HG13 H 29.540 25.397 14.554 1.00 . A A . 9 ILE HG13 1 1
14 22339 1 1 9 ILE HG21 H 25.979 26.536 14.108 1.00 . A A . 9 ILE HG21 1 1
14 22340 1 1 9 ILE HG22 H 27.102 26.732 12.768 1.00 . A A . 9 ILE HG22 1 1
14 22341 1 1 9 ILE HG23 H 27.114 25.238 13.723 1.00 . A A . 9 ILE HG23 1 1
14 22342 1 1 9 ILE N N 28.998 29.077 15.489 1.00 . A A . 9 ILE N 1 1
14 22343 1 1 9 ILE O O 26.370 28.660 16.625 1.00 . A A . 9 ILE O 1 1
14 22344 1 1 10 LEU C C 23.382 29.560 15.522 1.00 . A A . 10 LEU C 1 1
14 22345 1 1 10 LEU CA C 24.604 30.376 15.068 1.00 . A A . 10 LEU CA 1 1
14 22346 1 1 10 LEU CB C 24.243 31.335 13.912 1.00 . A A . 10 LEU CB 1 1
14 22347 1 1 10 LEU CD1 C 24.635 33.536 12.795 1.00 . A A . 10 LEU CD1 1 1
14 22348 1 1 10 LEU CD2 C 26.212 32.841 14.533 1.00 . A A . 10 LEU CD2 1 1
14 22349 1 1 10 LEU CG C 25.327 32.313 13.409 1.00 . A A . 10 LEU CG 1 1
14 22350 1 1 10 LEU H H 25.984 29.591 13.661 1.00 . A A . 10 LEU H 1 1
14 22351 1 1 10 LEU HA H 24.917 30.969 15.927 1.00 . A A . 10 LEU HA 1 1
14 22352 1 1 10 LEU HB2 H 23.891 30.752 13.063 1.00 . A A . 10 LEU HB2 1 1
14 22353 1 1 10 LEU HB3 H 23.408 31.938 14.242 1.00 . A A . 10 LEU HB3 1 1
14 22354 1 1 10 LEU HD11 H 24.123 34.111 13.569 1.00 . A A . 10 LEU HD11 1 1
14 22355 1 1 10 LEU HD12 H 23.894 33.226 12.061 1.00 . A A . 10 LEU HD12 1 1
14 22356 1 1 10 LEU HD13 H 25.363 34.181 12.310 1.00 . A A . 10 LEU HD13 1 1
14 22357 1 1 10 LEU HD21 H 25.590 33.279 15.313 1.00 . A A . 10 LEU HD21 1 1
14 22358 1 1 10 LEU HD22 H 26.882 33.594 14.128 1.00 . A A . 10 LEU HD22 1 1
14 22359 1 1 10 LEU HD23 H 26.818 32.036 14.945 1.00 . A A . 10 LEU HD23 1 1
14 22360 1 1 10 LEU HG H 25.955 31.829 12.648 1.00 . A A . 10 LEU HG 1 1
14 22361 1 1 10 LEU N N 25.732 29.546 14.642 1.00 . A A . 10 LEU N 1 1
14 22362 1 1 10 LEU O O 23.299 28.356 15.276 1.00 . A A . 10 LEU O 1 1
14 22363 1 1 11 LYS C C 20.165 29.257 15.433 1.00 . A A . 11 LYS C 1 1
14 22364 1 1 11 LYS CA C 21.138 29.576 16.574 1.00 . A A . 11 LYS CA 1 1
14 22365 1 1 11 LYS CB C 20.518 30.354 17.750 1.00 . A A . 11 LYS CB 1 1
14 22366 1 1 11 LYS CD C 18.879 32.064 16.737 1.00 . A A . 11 LYS CD 1 1
14 22367 1 1 11 LYS CE C 18.587 33.559 16.607 1.00 . A A . 11 LYS CE 1 1
14 22368 1 1 11 LYS CG C 20.166 31.836 17.543 1.00 . A A . 11 LYS CG 1 1
14 22369 1 1 11 LYS H H 22.469 31.215 16.281 1.00 . A A . 11 LYS H 1 1
14 22370 1 1 11 LYS HA H 21.404 28.593 16.960 1.00 . A A . 11 LYS HA 1 1
14 22371 1 1 11 LYS HB2 H 19.621 29.829 18.062 1.00 . A A . 11 LYS HB2 1 1
14 22372 1 1 11 LYS HB3 H 21.226 30.309 18.578 1.00 . A A . 11 LYS HB3 1 1
14 22373 1 1 11 LYS HD2 H 18.983 31.648 15.741 1.00 . A A . 11 LYS HD2 1 1
14 22374 1 1 11 LYS HD3 H 18.042 31.575 17.239 1.00 . A A . 11 LYS HD3 1 1
14 22375 1 1 11 LYS HE2 H 18.348 33.963 17.594 1.00 . A A . 11 LYS HE2 1 1
14 22376 1 1 11 LYS HE3 H 19.484 34.066 16.237 1.00 . A A . 11 LYS HE3 1 1
14 22377 1 1 11 LYS HG2 H 20.031 32.283 18.528 1.00 . A A . 11 LYS HG2 1 1
14 22378 1 1 11 LYS HG3 H 21.009 32.345 17.076 1.00 . A A . 11 LYS HG3 1 1
14 22379 1 1 11 LYS HZ1 H 17.690 33.481 14.737 1.00 . A A . 11 LYS HZ1 1 1
14 22380 1 1 11 LYS HZ2 H 17.222 34.790 15.635 1.00 . A A . 11 LYS HZ2 1 1
14 22381 1 1 11 LYS HZ3 H 16.631 33.289 15.958 1.00 . A A . 11 LYS HZ3 1 1
14 22382 1 1 11 LYS N N 22.389 30.218 16.140 1.00 . A A . 11 LYS N 1 1
14 22383 1 1 11 LYS NZ N 17.462 33.804 15.677 1.00 . A A . 11 LYS NZ 1 1
14 22384 1 1 11 LYS O O 19.365 28.335 15.563 1.00 . A A . 11 LYS O 1 1
14 22385 1 1 12 ASP C C 20.661 28.650 12.148 1.00 . A A . 12 ASP C 1 1
14 22386 1 1 12 ASP CA C 19.697 29.514 13.008 1.00 . A A . 12 ASP CA 1 1
14 22387 1 1 12 ASP CB C 19.164 30.743 12.251 1.00 . A A . 12 ASP CB 1 1
14 22388 1 1 12 ASP CG C 17.964 31.428 12.922 1.00 . A A . 12 ASP CG 1 1
14 22389 1 1 12 ASP H H 20.888 30.762 14.304 1.00 . A A . 12 ASP H 1 1
14 22390 1 1 12 ASP HA H 18.837 28.875 13.214 1.00 . A A . 12 ASP HA 1 1
14 22391 1 1 12 ASP HB2 H 19.981 31.455 12.144 1.00 . A A . 12 ASP HB2 1 1
14 22392 1 1 12 ASP HB3 H 18.849 30.437 11.252 1.00 . A A . 12 ASP HB3 1 1
14 22393 1 1 12 ASP N N 20.300 29.931 14.289 1.00 . A A . 12 ASP N 1 1
14 22394 1 1 12 ASP O O 20.333 28.281 11.018 1.00 . A A . 12 ASP O 1 1
14 22395 1 1 12 ASP OD1 O 16.946 30.750 13.214 1.00 . A A . 12 ASP OD1 1 1
14 22396 1 1 12 ASP OD2 O 18.008 32.668 13.128 1.00 . A A . 12 ASP OD2 1 1
14 22397 1 1 13 GLY C C 23.940 27.899 11.255 1.00 . A A . 13 GLY C 1 1
14 22398 1 1 13 GLY CA C 22.813 27.341 12.134 1.00 . A A . 13 GLY CA 1 1
14 22399 1 1 13 GLY H H 22.018 28.602 13.632 1.00 . A A . 13 GLY H 1 1
14 22400 1 1 13 GLY HA2 H 23.290 26.840 12.976 1.00 . A A . 13 GLY HA2 1 1
14 22401 1 1 13 GLY HA3 H 22.303 26.571 11.562 1.00 . A A . 13 GLY HA3 1 1
14 22402 1 1 13 GLY N N 21.840 28.300 12.683 1.00 . A A . 13 GLY N 1 1
14 22403 1 1 13 GLY O O 24.867 27.140 10.953 1.00 . A A . 13 GLY O 1 1
14 22404 1 1 14 SER C C 26.360 29.747 10.781 1.00 . A A . 14 SER C 1 1
14 22405 1 1 14 SER CA C 24.985 29.875 10.127 1.00 . A A . 14 SER CA 1 1
14 22406 1 1 14 SER CB C 24.710 31.384 9.925 1.00 . A A . 14 SER CB 1 1
14 22407 1 1 14 SER H H 23.102 29.748 11.107 1.00 . A A . 14 SER H 1 1
14 22408 1 1 14 SER HA H 25.038 29.413 9.140 1.00 . A A . 14 SER HA 1 1
14 22409 1 1 14 SER HB2 H 25.253 31.997 10.663 1.00 . A A . 14 SER HB2 1 1
14 22410 1 1 14 SER HB3 H 25.070 31.674 8.938 1.00 . A A . 14 SER HB3 1 1
14 22411 1 1 14 SER HG H 23.145 32.450 9.443 1.00 . A A . 14 SER HG 1 1
14 22412 1 1 14 SER N N 23.920 29.192 10.894 1.00 . A A . 14 SER N 1 1
14 22413 1 1 14 SER O O 26.484 29.444 11.963 1.00 . A A . 14 SER O 1 1
14 22414 1 1 14 SER OG O 23.334 31.675 10.010 1.00 . A A . 14 SER OG 1 1
14 22415 1 1 15 GLN C C 29.322 31.509 10.246 1.00 . A A . 15 GLN C 1 1
14 22416 1 1 15 GLN CA C 28.784 30.131 10.499 1.00 . A A . 15 GLN CA 1 1
14 22417 1 1 15 GLN CB C 29.689 29.122 9.800 1.00 . A A . 15 GLN CB 1 1
14 22418 1 1 15 GLN CD C 28.208 27.293 8.767 1.00 . A A . 15 GLN CD 1 1
14 22419 1 1 15 GLN CG C 29.106 27.715 9.929 1.00 . A A . 15 GLN CG 1 1
14 22420 1 1 15 GLN H H 27.262 30.233 9.057 1.00 . A A . 15 GLN H 1 1
14 22421 1 1 15 GLN HA H 28.828 29.986 11.581 1.00 . A A . 15 GLN HA 1 1
14 22422 1 1 15 GLN HB2 H 29.819 29.391 8.750 1.00 . A A . 15 GLN HB2 1 1
14 22423 1 1 15 GLN HB3 H 30.673 29.176 10.276 1.00 . A A . 15 GLN HB3 1 1
14 22424 1 1 15 GLN HE21 H 26.542 27.081 9.934 1.00 . A A . 15 GLN HE21 1 1
14 22425 1 1 15 GLN HE22 H 26.352 26.752 8.229 1.00 . A A . 15 GLN HE22 1 1
14 22426 1 1 15 GLN HG2 H 29.922 27.023 10.010 1.00 . A A . 15 GLN HG2 1 1
14 22427 1 1 15 GLN HG3 H 28.561 27.657 10.866 1.00 . A A . 15 GLN HG3 1 1
14 22428 1 1 15 GLN N N 27.413 30.031 10.028 1.00 . A A . 15 GLN N 1 1
14 22429 1 1 15 GLN NE2 N 26.952 26.997 9.012 1.00 . A A . 15 GLN NE2 1 1
14 22430 1 1 15 GLN O O 29.183 32.070 9.157 1.00 . A A . 15 GLN O 1 1
14 22431 1 1 15 GLN OE1 O 28.617 27.218 7.614 1.00 . A A . 15 GLN OE1 1 1
14 22432 1 1 16 LYS C C 31.884 33.266 11.926 1.00 . A A . 16 LYS C 1 1
14 22433 1 1 16 LYS CA C 30.522 33.351 11.301 1.00 . A A . 16 LYS CA 1 1
14 22434 1 1 16 LYS CB C 29.625 34.233 12.130 1.00 . A A . 16 LYS CB 1 1
14 22435 1 1 16 LYS CD C 28.222 35.246 10.284 1.00 . A A . 16 LYS CD 1 1
14 22436 1 1 16 LYS CE C 26.814 35.775 10.033 1.00 . A A . 16 LYS CE 1 1
14 22437 1 1 16 LYS CG C 28.213 34.399 11.557 1.00 . A A . 16 LYS CG 1 1
14 22438 1 1 16 LYS H H 30.004 31.488 12.148 1.00 . A A . 16 LYS H 1 1
14 22439 1 1 16 LYS HA H 30.596 33.759 10.293 1.00 . A A . 16 LYS HA 1 1
14 22440 1 1 16 LYS HB2 H 29.619 33.795 13.111 1.00 . A A . 16 LYS HB2 1 1
14 22441 1 1 16 LYS HB3 H 30.090 35.196 12.223 1.00 . A A . 16 LYS HB3 1 1
14 22442 1 1 16 LYS HD2 H 28.902 36.092 10.392 1.00 . A A . 16 LYS HD2 1 1
14 22443 1 1 16 LYS HD3 H 28.554 34.632 9.449 1.00 . A A . 16 LYS HD3 1 1
14 22444 1 1 16 LYS HE2 H 26.087 34.990 10.254 1.00 . A A . 16 LYS HE2 1 1
14 22445 1 1 16 LYS HE3 H 26.627 36.604 10.726 1.00 . A A . 16 LYS HE3 1 1
14 22446 1 1 16 LYS HG2 H 27.764 33.434 11.346 1.00 . A A . 16 LYS HG2 1 1
14 22447 1 1 16 LYS HG3 H 27.583 34.861 12.297 1.00 . A A . 16 LYS HG3 1 1
14 22448 1 1 16 LYS HZ1 H 27.382 36.868 8.362 1.00 . A A . 16 LYS HZ1 1 1
14 22449 1 1 16 LYS HZ2 H 25.735 36.636 8.487 1.00 . A A . 16 LYS HZ2 1 1
14 22450 1 1 16 LYS HZ3 H 26.723 35.408 8.013 1.00 . A A . 16 LYS HZ3 1 1
14 22451 1 1 16 LYS N N 29.970 32.019 11.280 1.00 . A A . 16 LYS N 1 1
14 22452 1 1 16 LYS NZ N 26.651 36.211 8.631 1.00 . A A . 16 LYS NZ 1 1
14 22453 1 1 16 LYS O O 32.046 32.853 13.067 1.00 . A A . 16 LYS O 1 1
14 22454 1 1 17 THR C C 34.932 34.941 11.431 1.00 . A A . 17 THR C 1 1
14 22455 1 1 17 THR CA C 34.278 33.555 11.419 1.00 . A A . 17 THR CA 1 1
14 22456 1 1 17 THR CB C 35.014 32.490 10.593 1.00 . A A . 17 THR CB 1 1
14 22457 1 1 17 THR CG2 C 35.460 32.924 9.202 1.00 . A A . 17 THR CG2 1 1
14 22458 1 1 17 THR H H 32.452 33.861 10.209 1.00 . A A . 17 THR H 1 1
14 22459 1 1 17 THR HA H 34.341 33.192 12.440 1.00 . A A . 17 THR HA 1 1
14 22460 1 1 17 THR HB H 34.363 31.621 10.489 1.00 . A A . 17 THR HB 1 1
14 22461 1 1 17 THR HG1 H 35.924 31.263 11.772 1.00 . A A . 17 THR HG1 1 1
14 22462 1 1 17 THR HG21 H 35.868 32.066 8.670 1.00 . A A . 17 THR HG21 1 1
14 22463 1 1 17 THR HG22 H 36.230 33.691 9.281 1.00 . A A . 17 THR HG22 1 1
14 22464 1 1 17 THR HG23 H 34.606 33.313 8.652 1.00 . A A . 17 THR HG23 1 1
14 22465 1 1 17 THR N N 32.839 33.614 11.107 1.00 . A A . 17 THR N 1 1
14 22466 1 1 17 THR O O 34.930 35.668 10.435 1.00 . A A . 17 THR O 1 1
14 22467 1 1 17 THR OG1 O 36.159 32.085 11.299 1.00 . A A . 17 THR OG1 1 1
14 22468 1 1 18 TYR C C 37.155 36.933 13.451 1.00 . A A . 18 TYR C 1 1
14 22469 1 1 18 TYR CA C 35.702 36.735 12.982 1.00 . A A . 18 TYR CA 1 1
14 22470 1 1 18 TYR CB C 34.735 37.121 14.117 1.00 . A A . 18 TYR CB 1 1
14 22471 1 1 18 TYR CD1 C 32.781 37.367 12.463 1.00 . A A . 18 TYR CD1 1 1
14 22472 1 1 18 TYR CD2 C 32.329 37.418 14.851 1.00 . A A . 18 TYR CD2 1 1
14 22473 1 1 18 TYR CE1 C 31.417 37.570 12.192 1.00 . A A . 18 TYR CE1 1 1
14 22474 1 1 18 TYR CE2 C 30.964 37.622 14.580 1.00 . A A . 18 TYR CE2 1 1
14 22475 1 1 18 TYR CG C 33.252 37.285 13.792 1.00 . A A . 18 TYR CG 1 1
14 22476 1 1 18 TYR CZ C 30.500 37.705 13.255 1.00 . A A . 18 TYR CZ 1 1
14 22477 1 1 18 TYR H H 35.478 34.649 13.338 1.00 . A A . 18 TYR H 1 1
14 22478 1 1 18 TYR HA H 35.511 37.400 12.138 1.00 . A A . 18 TYR HA 1 1
14 22479 1 1 18 TYR HB2 H 34.834 36.374 14.901 1.00 . A A . 18 TYR HB2 1 1
14 22480 1 1 18 TYR HB3 H 35.076 38.054 14.555 1.00 . A A . 18 TYR HB3 1 1
14 22481 1 1 18 TYR HD1 H 33.456 37.296 11.629 1.00 . A A . 18 TYR HD1 1 1
14 22482 1 1 18 TYR HD2 H 32.662 37.413 15.883 1.00 . A A . 18 TYR HD2 1 1
14 22483 1 1 18 TYR HE1 H 31.080 37.619 11.171 1.00 . A A . 18 TYR HE1 1 1
14 22484 1 1 18 TYR HE2 H 30.261 37.750 15.381 1.00 . A A . 18 TYR HE2 1 1
14 22485 1 1 18 TYR HH H 28.981 38.092 12.086 1.00 . A A . 18 TYR HH 1 1
14 22486 1 1 18 TYR N N 35.438 35.342 12.597 1.00 . A A . 18 TYR N 1 1
14 22487 1 1 18 TYR O O 37.660 36.135 14.241 1.00 . A A . 18 TYR O 1 1
14 22488 1 1 18 TYR OH O 29.179 37.918 13.027 1.00 . A A . 18 TYR OH 1 1
14 22489 1 1 19 GLU C C 39.251 39.002 14.816 1.00 . A A . 19 GLU C 1 1
14 22490 1 1 19 GLU CA C 39.197 38.337 13.427 1.00 . A A . 19 GLU CA 1 1
14 22491 1 1 19 GLU CB C 39.890 39.243 12.389 1.00 . A A . 19 GLU CB 1 1
14 22492 1 1 19 GLU CD C 39.060 39.007 9.991 1.00 . A A . 19 GLU CD 1 1
14 22493 1 1 19 GLU CG C 40.120 38.590 11.016 1.00 . A A . 19 GLU CG 1 1
14 22494 1 1 19 GLU H H 37.343 38.664 12.413 1.00 . A A . 19 GLU H 1 1
14 22495 1 1 19 GLU HA H 39.769 37.410 13.482 1.00 . A A . 19 GLU HA 1 1
14 22496 1 1 19 GLU HB2 H 39.331 40.170 12.262 1.00 . A A . 19 GLU HB2 1 1
14 22497 1 1 19 GLU HB3 H 40.861 39.520 12.795 1.00 . A A . 19 GLU HB3 1 1
14 22498 1 1 19 GLU HG2 H 41.097 38.902 10.643 1.00 . A A . 19 GLU HG2 1 1
14 22499 1 1 19 GLU HG3 H 40.146 37.504 11.122 1.00 . A A . 19 GLU HG3 1 1
14 22500 1 1 19 GLU N N 37.819 38.012 13.021 1.00 . A A . 19 GLU N 1 1
14 22501 1 1 19 GLU O O 38.629 40.049 15.033 1.00 . A A . 19 GLU O 1 1
14 22502 1 1 19 GLU OE1 O 39.227 40.057 9.325 1.00 . A A . 19 GLU OE1 1 1
14 22503 1 1 19 GLU OE2 O 38.044 38.289 9.828 1.00 . A A . 19 GLU OE2 1 1
14 22504 1 1 20 VAL C C 41.639 38.831 17.610 1.00 . A A . 20 VAL C 1 1
14 22505 1 1 20 VAL CA C 40.185 38.850 17.145 1.00 . A A . 20 VAL CA 1 1
14 22506 1 1 20 VAL CB C 39.342 37.970 18.088 1.00 . A A . 20 VAL CB 1 1
14 22507 1 1 20 VAL CG1 C 37.854 38.084 17.778 1.00 . A A . 20 VAL CG1 1 1
14 22508 1 1 20 VAL CG2 C 39.778 36.501 18.048 1.00 . A A . 20 VAL CG2 1 1
14 22509 1 1 20 VAL H H 40.462 37.536 15.513 1.00 . A A . 20 VAL H 1 1
14 22510 1 1 20 VAL HA H 39.854 39.881 17.276 1.00 . A A . 20 VAL HA 1 1
14 22511 1 1 20 VAL HB H 39.468 38.322 19.112 1.00 . A A . 20 VAL HB 1 1
14 22512 1 1 20 VAL HG11 H 37.549 39.130 17.796 1.00 . A A . 20 VAL HG11 1 1
14 22513 1 1 20 VAL HG12 H 37.619 37.650 16.807 1.00 . A A . 20 VAL HG12 1 1
14 22514 1 1 20 VAL HG13 H 37.323 37.550 18.557 1.00 . A A . 20 VAL HG13 1 1
14 22515 1 1 20 VAL HG21 H 39.128 35.915 18.696 1.00 . A A . 20 VAL HG21 1 1
14 22516 1 1 20 VAL HG22 H 39.715 36.104 17.037 1.00 . A A . 20 VAL HG22 1 1
14 22517 1 1 20 VAL HG23 H 40.803 36.416 18.413 1.00 . A A . 20 VAL HG23 1 1
14 22518 1 1 20 VAL N N 40.020 38.417 15.744 1.00 . A A . 20 VAL N 1 1
14 22519 1 1 20 VAL O O 42.547 38.347 16.926 1.00 . A A . 20 VAL O 1 1
14 22520 1 1 21 CYS C C 43.245 38.308 20.564 1.00 . A A . 21 CYS C 1 1
14 22521 1 1 21 CYS CA C 43.094 39.443 19.528 1.00 . A A . 21 CYS CA 1 1
14 22522 1 1 21 CYS CB C 43.102 40.832 20.167 1.00 . A A . 21 CYS CB 1 1
14 22523 1 1 21 CYS H H 41.025 39.749 19.276 1.00 . A A . 21 CYS H 1 1
14 22524 1 1 21 CYS HA H 43.931 39.367 18.832 1.00 . A A . 21 CYS HA 1 1
14 22525 1 1 21 CYS HB2 H 42.123 41.013 20.619 1.00 . A A . 21 CYS HB2 1 1
14 22526 1 1 21 CYS HB3 H 43.875 40.882 20.930 1.00 . A A . 21 CYS HB3 1 1
14 22527 1 1 21 CYS HG H 43.178 43.182 19.613 1.00 . A A . 21 CYS HG 1 1
14 22528 1 1 21 CYS N N 41.834 39.368 18.805 1.00 . A A . 21 CYS N 1 1
14 22529 1 1 21 CYS O O 42.283 37.627 20.916 1.00 . A A . 21 CYS O 1 1
14 22530 1 1 21 CYS SG S 43.399 42.079 18.876 1.00 . A A . 21 CYS SG 1 1
14 22531 1 1 22 GLU C C 44.230 37.716 23.525 1.00 . A A . 22 GLU C 1 1
14 22532 1 1 22 GLU CA C 44.766 37.190 22.176 1.00 . A A . 22 GLU CA 1 1
14 22533 1 1 22 GLU CB C 46.293 37.001 22.185 1.00 . A A . 22 GLU CB 1 1
14 22534 1 1 22 GLU CD C 48.205 35.573 23.072 1.00 . A A . 22 GLU CD 1 1
14 22535 1 1 22 GLU CG C 46.688 35.721 22.902 1.00 . A A . 22 GLU CG 1 1
14 22536 1 1 22 GLU H H 45.230 38.674 20.756 1.00 . A A . 22 GLU H 1 1
14 22537 1 1 22 GLU HA H 44.285 36.232 21.972 1.00 . A A . 22 GLU HA 1 1
14 22538 1 1 22 GLU HB2 H 46.644 36.900 21.155 1.00 . A A . 22 GLU HB2 1 1
14 22539 1 1 22 GLU HB3 H 46.774 37.863 22.646 1.00 . A A . 22 GLU HB3 1 1
14 22540 1 1 22 GLU HG2 H 46.215 35.680 23.884 1.00 . A A . 22 GLU HG2 1 1
14 22541 1 1 22 GLU HG3 H 46.289 34.937 22.267 1.00 . A A . 22 GLU HG3 1 1
14 22542 1 1 22 GLU N N 44.458 38.108 21.079 1.00 . A A . 22 GLU N 1 1
14 22543 1 1 22 GLU O O 44.227 38.929 23.759 1.00 . A A . 22 GLU O 1 1
14 22544 1 1 22 GLU OE1 O 48.795 36.339 23.873 1.00 . A A . 22 GLU OE1 1 1
14 22545 1 1 22 GLU OE2 O 48.823 34.682 22.441 1.00 . A A . 22 GLU OE2 1 1
14 22546 1 1 23 GLY C C 41.640 37.385 25.658 1.00 . A A . 23 GLY C 1 1
14 22547 1 1 23 GLY CA C 43.158 37.174 25.705 1.00 . A A . 23 GLY CA 1 1
14 22548 1 1 23 GLY H H 43.796 35.836 24.196 1.00 . A A . 23 GLY H 1 1
14 22549 1 1 23 GLY HA2 H 43.367 36.374 26.416 1.00 . A A . 23 GLY HA2 1 1
14 22550 1 1 23 GLY HA3 H 43.612 38.088 26.085 1.00 . A A . 23 GLY HA3 1 1
14 22551 1 1 23 GLY N N 43.759 36.829 24.412 1.00 . A A . 23 GLY N 1 1
14 22552 1 1 23 GLY O O 40.996 37.392 26.704 1.00 . A A . 23 GLY O 1 1
14 22553 1 1 24 GLU C C 38.772 36.468 24.677 1.00 . A A . 24 GLU C 1 1
14 22554 1 1 24 GLU CA C 39.594 37.724 24.316 1.00 . A A . 24 GLU CA 1 1
14 22555 1 1 24 GLU CB C 39.293 38.196 22.884 1.00 . A A . 24 GLU CB 1 1
14 22556 1 1 24 GLU CD C 39.680 40.704 23.254 1.00 . A A . 24 GLU CD 1 1
14 22557 1 1 24 GLU CG C 40.070 39.456 22.460 1.00 . A A . 24 GLU CG 1 1
14 22558 1 1 24 GLU H H 41.603 37.522 23.633 1.00 . A A . 24 GLU H 1 1
14 22559 1 1 24 GLU HA H 39.297 38.515 25.005 1.00 . A A . 24 GLU HA 1 1
14 22560 1 1 24 GLU HB2 H 39.548 37.393 22.191 1.00 . A A . 24 GLU HB2 1 1
14 22561 1 1 24 GLU HB3 H 38.225 38.391 22.795 1.00 . A A . 24 GLU HB3 1 1
14 22562 1 1 24 GLU HG2 H 41.142 39.285 22.567 1.00 . A A . 24 GLU HG2 1 1
14 22563 1 1 24 GLU HG3 H 39.884 39.629 21.401 1.00 . A A . 24 GLU HG3 1 1
14 22564 1 1 24 GLU N N 41.038 37.509 24.471 1.00 . A A . 24 GLU N 1 1
14 22565 1 1 24 GLU O O 39.112 35.353 24.278 1.00 . A A . 24 GLU O 1 1
14 22566 1 1 24 GLU OE1 O 38.476 41.051 23.304 1.00 . A A . 24 GLU OE1 1 1
14 22567 1 1 24 GLU OE2 O 40.581 41.364 23.822 1.00 . A A . 24 GLU OE2 1 1
14 22568 1 1 25 THR C C 35.670 35.212 25.159 1.00 . A A . 25 THR C 1 1
14 22569 1 1 25 THR CA C 36.857 35.584 26.041 1.00 . A A . 25 THR CA 1 1
14 22570 1 1 25 THR CB C 36.309 36.033 27.406 1.00 . A A . 25 THR CB 1 1
14 22571 1 1 25 THR CG2 C 36.491 34.953 28.468 1.00 . A A . 25 THR CG2 1 1
14 22572 1 1 25 THR H H 37.471 37.588 25.734 1.00 . A A . 25 THR H 1 1
14 22573 1 1 25 THR HA H 37.445 34.676 26.168 1.00 . A A . 25 THR HA 1 1
14 22574 1 1 25 THR HB H 35.254 36.278 27.262 1.00 . A A . 25 THR HB 1 1
14 22575 1 1 25 THR HG1 H 36.185 37.778 28.168 1.00 . A A . 25 THR HG1 1 1
14 22576 1 1 25 THR HG21 H 37.551 34.833 28.694 1.00 . A A . 25 THR HG21 1 1
14 22577 1 1 25 THR HG22 H 36.101 34.002 28.111 1.00 . A A . 25 THR HG22 1 1
14 22578 1 1 25 THR HG23 H 35.959 35.244 29.373 1.00 . A A . 25 THR HG23 1 1
14 22579 1 1 25 THR N N 37.691 36.646 25.439 1.00 . A A . 25 THR N 1 1
14 22580 1 1 25 THR O O 35.128 36.044 24.448 1.00 . A A . 25 THR O 1 1
14 22581 1 1 25 THR OG1 O 36.931 37.192 27.923 1.00 . A A . 25 THR OG1 1 1
14 22582 1 1 26 ILE C C 32.742 34.270 24.593 1.00 . A A . 26 ILE C 1 1
14 22583 1 1 26 ILE CA C 34.079 33.531 24.352 1.00 . A A . 26 ILE CA 1 1
14 22584 1 1 26 ILE CB C 33.940 31.999 24.450 1.00 . A A . 26 ILE CB 1 1
14 22585 1 1 26 ILE CD1 C 35.792 31.511 22.699 1.00 . A A . 26 ILE CD1 1 1
14 22586 1 1 26 ILE CG1 C 35.235 31.243 24.092 1.00 . A A . 26 ILE CG1 1 1
14 22587 1 1 26 ILE CG2 C 32.790 31.489 23.569 1.00 . A A . 26 ILE CG2 1 1
14 22588 1 1 26 ILE H H 35.646 33.317 25.836 1.00 . A A . 26 ILE H 1 1
14 22589 1 1 26 ILE HA H 34.356 33.788 23.322 1.00 . A A . 26 ILE HA 1 1
14 22590 1 1 26 ILE HB H 33.722 31.752 25.486 1.00 . A A . 26 ILE HB 1 1
14 22591 1 1 26 ILE HD11 H 35.056 31.253 21.941 1.00 . A A . 26 ILE HD11 1 1
14 22592 1 1 26 ILE HD12 H 36.076 32.563 22.619 1.00 . A A . 26 ILE HD12 1 1
14 22593 1 1 26 ILE HD13 H 36.673 30.889 22.557 1.00 . A A . 26 ILE HD13 1 1
14 22594 1 1 26 ILE HG12 H 36.014 31.522 24.791 1.00 . A A . 26 ILE HG12 1 1
14 22595 1 1 26 ILE HG13 H 35.062 30.171 24.199 1.00 . A A . 26 ILE HG13 1 1
14 22596 1 1 26 ILE HG21 H 32.901 31.868 22.554 1.00 . A A . 26 ILE HG21 1 1
14 22597 1 1 26 ILE HG22 H 32.792 30.400 23.554 1.00 . A A . 26 ILE HG22 1 1
14 22598 1 1 26 ILE HG23 H 31.836 31.832 23.969 1.00 . A A . 26 ILE HG23 1 1
14 22599 1 1 26 ILE N N 35.172 33.981 25.237 1.00 . A A . 26 ILE N 1 1
14 22600 1 1 26 ILE O O 32.082 34.629 23.613 1.00 . A A . 26 ILE O 1 1
14 22601 1 1 27 LEU C C 31.470 36.845 25.542 1.00 . A A . 27 LEU C 1 1
14 22602 1 1 27 LEU CA C 31.223 35.457 26.168 1.00 . A A . 27 LEU CA 1 1
14 22603 1 1 27 LEU CB C 31.031 35.513 27.701 1.00 . A A . 27 LEU CB 1 1
14 22604 1 1 27 LEU CD1 C 30.164 37.860 28.295 1.00 . A A . 27 LEU CD1 1 1
14 22605 1 1 27 LEU CD2 C 28.542 36.107 27.565 1.00 . A A . 27 LEU CD2 1 1
14 22606 1 1 27 LEU CG C 29.873 36.359 28.275 1.00 . A A . 27 LEU CG 1 1
14 22607 1 1 27 LEU H H 32.954 34.264 26.614 1.00 . A A . 27 LEU H 1 1
14 22608 1 1 27 LEU HA H 30.322 35.046 25.712 1.00 . A A . 27 LEU HA 1 1
14 22609 1 1 27 LEU HB2 H 30.857 34.495 28.042 1.00 . A A . 27 LEU HB2 1 1
14 22610 1 1 27 LEU HB3 H 31.959 35.847 28.166 1.00 . A A . 27 LEU HB3 1 1
14 22611 1 1 27 LEU HD11 H 31.148 38.048 28.723 1.00 . A A . 27 LEU HD11 1 1
14 22612 1 1 27 LEU HD12 H 29.419 38.353 28.919 1.00 . A A . 27 LEU HD12 1 1
14 22613 1 1 27 LEU HD13 H 30.106 38.287 27.297 1.00 . A A . 27 LEU HD13 1 1
14 22614 1 1 27 LEU HD21 H 27.750 36.655 28.075 1.00 . A A . 27 LEU HD21 1 1
14 22615 1 1 27 LEU HD22 H 28.310 35.044 27.592 1.00 . A A . 27 LEU HD22 1 1
14 22616 1 1 27 LEU HD23 H 28.590 36.452 26.533 1.00 . A A . 27 LEU HD23 1 1
14 22617 1 1 27 LEU HG H 29.747 36.054 29.313 1.00 . A A . 27 LEU HG 1 1
14 22618 1 1 27 LEU N N 32.363 34.569 25.847 1.00 . A A . 27 LEU N 1 1
14 22619 1 1 27 LEU O O 30.610 37.409 24.865 1.00 . A A . 27 LEU O 1 1
14 22620 1 1 28 ASP C C 33.313 38.896 23.802 1.00 . A A . 28 ASP C 1 1
14 22621 1 1 28 ASP CA C 33.148 38.677 25.310 1.00 . A A . 28 ASP CA 1 1
14 22622 1 1 28 ASP CB C 34.490 38.928 25.989 1.00 . A A . 28 ASP CB 1 1
14 22623 1 1 28 ASP CG C 34.306 39.357 27.441 1.00 . A A . 28 ASP CG 1 1
14 22624 1 1 28 ASP H H 33.354 36.772 26.208 1.00 . A A . 28 ASP H 1 1
14 22625 1 1 28 ASP HA H 32.427 39.420 25.655 1.00 . A A . 28 ASP HA 1 1
14 22626 1 1 28 ASP HB2 H 35.138 38.058 25.871 1.00 . A A . 28 ASP HB2 1 1
14 22627 1 1 28 ASP HB3 H 35.000 39.727 25.478 1.00 . A A . 28 ASP HB3 1 1
14 22628 1 1 28 ASP N N 32.692 37.348 25.714 1.00 . A A . 28 ASP N 1 1
14 22629 1 1 28 ASP O O 33.205 40.035 23.349 1.00 . A A . 28 ASP O 1 1
14 22630 1 1 28 ASP OD1 O 33.760 40.468 27.650 1.00 . A A . 28 ASP OD1 1 1
14 22631 1 1 28 ASP OD2 O 34.712 38.606 28.359 1.00 . A A . 28 ASP OD2 1 1
14 22632 1 1 29 ILE C C 32.087 37.831 21.064 1.00 . A A . 29 ILE C 1 1
14 22633 1 1 29 ILE CA C 33.519 37.975 21.540 1.00 . A A . 29 ILE CA 1 1
14 22634 1 1 29 ILE CB C 34.511 37.058 20.781 1.00 . A A . 29 ILE CB 1 1
14 22635 1 1 29 ILE CD1 C 36.756 35.788 21.151 1.00 . A A . 29 ILE CD1 1 1
14 22636 1 1 29 ILE CG1 C 35.928 37.044 21.415 1.00 . A A . 29 ILE CG1 1 1
14 22637 1 1 29 ILE CG2 C 34.656 37.712 19.388 1.00 . A A . 29 ILE CG2 1 1
14 22638 1 1 29 ILE H H 33.779 36.962 23.434 1.00 . A A . 29 ILE H 1 1
14 22639 1 1 29 ILE HA H 33.783 39.000 21.268 1.00 . A A . 29 ILE HA 1 1
14 22640 1 1 29 ILE HB H 34.103 36.028 20.679 1.00 . A A . 29 ILE HB 1 1
14 22641 1 1 29 ILE HD11 H 37.015 35.699 20.094 1.00 . A A . 29 ILE HD11 1 1
14 22642 1 1 29 ILE HD12 H 37.672 35.859 21.734 1.00 . A A . 29 ILE HD12 1 1
14 22643 1 1 29 ILE HD13 H 36.206 34.909 21.486 1.00 . A A . 29 ILE HD13 1 1
14 22644 1 1 29 ILE HG12 H 36.496 37.905 21.078 1.00 . A A . 29 ILE HG12 1 1
14 22645 1 1 29 ILE HG13 H 35.875 37.157 22.488 1.00 . A A . 29 ILE HG13 1 1
14 22646 1 1 29 ILE HG21 H 33.689 37.819 18.899 1.00 . A A . 29 ILE HG21 1 1
14 22647 1 1 29 ILE HG22 H 35.104 38.704 19.470 1.00 . A A . 29 ILE HG22 1 1
14 22648 1 1 29 ILE HG23 H 35.281 37.103 18.750 1.00 . A A . 29 ILE HG23 1 1
14 22649 1 1 29 ILE N N 33.550 37.853 23.003 1.00 . A A . 29 ILE N 1 1
14 22650 1 1 29 ILE O O 31.651 38.655 20.272 1.00 . A A . 29 ILE O 1 1
14 22651 1 1 30 ALA C C 29.137 38.162 21.379 1.00 . A A . 30 ALA C 1 1
14 22652 1 1 30 ALA CA C 29.893 36.835 21.144 1.00 . A A . 30 ALA CA 1 1
14 22653 1 1 30 ALA CB C 29.212 35.639 21.819 1.00 . A A . 30 ALA CB 1 1
14 22654 1 1 30 ALA H H 31.619 36.271 22.308 1.00 . A A . 30 ALA H 1 1
14 22655 1 1 30 ALA HA H 29.937 36.680 20.065 1.00 . A A . 30 ALA HA 1 1
14 22656 1 1 30 ALA HB1 H 29.188 35.782 22.900 1.00 . A A . 30 ALA HB1 1 1
14 22657 1 1 30 ALA HB2 H 28.193 35.545 21.444 1.00 . A A . 30 ALA HB2 1 1
14 22658 1 1 30 ALA HB3 H 29.763 34.725 21.593 1.00 . A A . 30 ALA HB3 1 1
14 22659 1 1 30 ALA N N 31.281 36.907 21.593 1.00 . A A . 30 ALA N 1 1
14 22660 1 1 30 ALA O O 28.456 38.658 20.479 1.00 . A A . 30 ALA O 1 1
14 22661 1 1 31 GLN C C 29.582 41.313 22.530 1.00 . A A . 31 GLN C 1 1
14 22662 1 1 31 GLN CA C 28.775 40.078 22.926 1.00 . A A . 31 GLN CA 1 1
14 22663 1 1 31 GLN CB C 28.538 40.088 24.423 1.00 . A A . 31 GLN CB 1 1
14 22664 1 1 31 GLN CD C 26.886 39.269 26.160 1.00 . A A . 31 GLN CD 1 1
14 22665 1 1 31 GLN CG C 27.435 39.080 24.763 1.00 . A A . 31 GLN CG 1 1
14 22666 1 1 31 GLN H H 29.890 38.290 23.247 1.00 . A A . 31 GLN H 1 1
14 22667 1 1 31 GLN HA H 27.803 40.223 22.447 1.00 . A A . 31 GLN HA 1 1
14 22668 1 1 31 GLN HB2 H 29.456 39.860 24.966 1.00 . A A . 31 GLN HB2 1 1
14 22669 1 1 31 GLN HB3 H 28.224 41.098 24.665 1.00 . A A . 31 GLN HB3 1 1
14 22670 1 1 31 GLN HE21 H 25.055 38.617 25.565 1.00 . A A . 31 GLN HE21 1 1
14 22671 1 1 31 GLN HE22 H 25.243 39.081 27.255 1.00 . A A . 31 GLN HE22 1 1
14 22672 1 1 31 GLN HG2 H 26.613 39.196 24.055 1.00 . A A . 31 GLN HG2 1 1
14 22673 1 1 31 GLN HG3 H 27.815 38.062 24.678 1.00 . A A . 31 GLN HG3 1 1
14 22674 1 1 31 GLN N N 29.336 38.777 22.547 1.00 . A A . 31 GLN N 1 1
14 22675 1 1 31 GLN NE2 N 25.626 38.960 26.334 1.00 . A A . 31 GLN NE2 1 1
14 22676 1 1 31 GLN O O 29.030 42.409 22.508 1.00 . A A . 31 GLN O 1 1
14 22677 1 1 31 GLN OE1 O 27.562 39.700 27.086 1.00 . A A . 31 GLN OE1 1 1
14 22678 1 1 32 GLY C C 31.460 42.435 20.139 1.00 . A A . 32 GLY C 1 1
14 22679 1 1 32 GLY CA C 31.628 42.306 21.647 1.00 . A A . 32 GLY CA 1 1
14 22680 1 1 32 GLY H H 31.347 40.321 22.381 1.00 . A A . 32 GLY H 1 1
14 22681 1 1 32 GLY HA2 H 31.346 43.244 22.121 1.00 . A A . 32 GLY HA2 1 1
14 22682 1 1 32 GLY HA3 H 32.669 42.130 21.843 1.00 . A A . 32 GLY HA3 1 1
14 22683 1 1 32 GLY N N 30.865 41.193 22.209 1.00 . A A . 32 GLY N 1 1
14 22684 1 1 32 GLY O O 31.470 43.547 19.608 1.00 . A A . 32 GLY O 1 1
14 22685 1 1 33 HIS C C 29.526 41.344 17.635 1.00 . A A . 33 HIS C 1 1
14 22686 1 1 33 HIS CA C 31.009 41.277 18.003 1.00 . A A . 33 HIS CA 1 1
14 22687 1 1 33 HIS CB C 31.674 40.018 17.440 1.00 . A A . 33 HIS CB 1 1
14 22688 1 1 33 HIS CD2 C 32.438 40.491 15.013 1.00 . A A . 33 HIS CD2 1 1
14 22689 1 1 33 HIS CE1 C 34.570 40.875 15.390 1.00 . A A . 33 HIS CE1 1 1
14 22690 1 1 33 HIS CG C 32.670 40.334 16.354 1.00 . A A . 33 HIS CG 1 1
14 22691 1 1 33 HIS H H 31.191 40.425 19.955 1.00 . A A . 33 HIS H 1 1
14 22692 1 1 33 HIS HA H 31.492 42.146 17.553 1.00 . A A . 33 HIS HA 1 1
14 22693 1 1 33 HIS HB2 H 32.214 39.524 18.224 1.00 . A A . 33 HIS HB2 1 1
14 22694 1 1 33 HIS HB3 H 30.946 39.261 17.165 1.00 . A A . 33 HIS HB3 1 1
14 22695 1 1 33 HIS HD1 H 34.451 40.699 17.484 1.00 . A A . 33 HIS HD1 1 1
14 22696 1 1 33 HIS HD2 H 31.483 40.382 14.517 1.00 . A A . 33 HIS HD2 1 1
14 22697 1 1 33 HIS HE1 H 35.611 41.145 15.264 1.00 . A A . 33 HIS HE1 1 1
14 22698 1 1 33 HIS N N 31.225 41.316 19.452 1.00 . A A . 33 HIS N 1 1
14 22699 1 1 33 HIS ND1 N 34.000 40.600 16.570 1.00 . A A . 33 HIS ND1 1 1
14 22700 1 1 33 HIS NE2 N 33.658 40.816 14.400 1.00 . A A . 33 HIS NE2 1 1
14 22701 1 1 33 HIS O O 29.177 41.543 16.469 1.00 . A A . 33 HIS O 1 1
14 22702 1 1 34 ASN C C 26.671 40.178 17.609 1.00 . A A . 34 ASN C 1 1
14 22703 1 1 34 ASN CA C 27.209 41.264 18.553 1.00 . A A . 34 ASN CA 1 1
14 22704 1 1 34 ASN CB C 26.746 42.709 18.282 1.00 . A A . 34 ASN CB 1 1
14 22705 1 1 34 ASN CG C 27.433 43.752 19.161 1.00 . A A . 34 ASN CG 1 1
14 22706 1 1 34 ASN H H 29.052 41.052 19.561 1.00 . A A . 34 ASN H 1 1
14 22707 1 1 34 ASN HA H 26.828 40.990 19.537 1.00 . A A . 34 ASN HA 1 1
14 22708 1 1 34 ASN HB2 H 26.962 42.933 17.242 1.00 . A A . 34 ASN HB2 1 1
14 22709 1 1 34 ASN HB3 H 25.670 42.779 18.442 1.00 . A A . 34 ASN HB3 1 1
14 22710 1 1 34 ASN HD21 H 27.179 42.651 20.866 1.00 . A A . 34 ASN HD21 1 1
14 22711 1 1 34 ASN HD22 H 28.016 44.143 21.049 1.00 . A A . 34 ASN HD22 1 1
14 22712 1 1 34 ASN N N 28.662 41.221 18.645 1.00 . A A . 34 ASN N 1 1
14 22713 1 1 34 ASN ND2 N 27.517 43.509 20.449 1.00 . A A . 34 ASN ND2 1 1
14 22714 1 1 34 ASN O O 25.964 40.454 16.636 1.00 . A A . 34 ASN O 1 1
14 22715 1 1 34 ASN OD1 O 27.943 44.769 18.700 1.00 . A A . 34 ASN OD1 1 1
14 22716 1 1 35 LEU C C 24.976 37.607 17.438 1.00 . A A . 35 LEU C 1 1
14 22717 1 1 35 LEU CA C 26.502 37.719 17.275 1.00 . A A . 35 LEU CA 1 1
14 22718 1 1 35 LEU CB C 27.186 36.450 17.851 1.00 . A A . 35 LEU CB 1 1
14 22719 1 1 35 LEU CD1 C 29.400 35.149 17.930 1.00 . A A . 35 LEU CD1 1 1
14 22720 1 1 35 LEU CD2 C 28.411 35.696 15.749 1.00 . A A . 35 LEU CD2 1 1
14 22721 1 1 35 LEU CG C 28.559 36.194 17.192 1.00 . A A . 35 LEU CG 1 1
14 22722 1 1 35 LEU H H 27.772 38.853 18.629 1.00 . A A . 35 LEU H 1 1
14 22723 1 1 35 LEU HA H 26.701 37.788 16.206 1.00 . A A . 35 LEU HA 1 1
14 22724 1 1 35 LEU HB2 H 27.326 36.602 18.921 1.00 . A A . 35 LEU HB2 1 1
14 22725 1 1 35 LEU HB3 H 26.532 35.566 17.751 1.00 . A A . 35 LEU HB3 1 1
14 22726 1 1 35 LEU HD11 H 30.466 35.333 17.762 1.00 . A A . 35 LEU HD11 1 1
14 22727 1 1 35 LEU HD12 H 29.176 34.147 17.584 1.00 . A A . 35 LEU HD12 1 1
14 22728 1 1 35 LEU HD13 H 29.231 35.158 18.996 1.00 . A A . 35 LEU HD13 1 1
14 22729 1 1 35 LEU HD21 H 29.386 35.435 15.338 1.00 . A A . 35 LEU HD21 1 1
14 22730 1 1 35 LEU HD22 H 27.963 36.452 15.102 1.00 . A A . 35 LEU HD22 1 1
14 22731 1 1 35 LEU HD23 H 27.780 34.812 15.737 1.00 . A A . 35 LEU HD23 1 1
14 22732 1 1 35 LEU HG H 29.120 37.127 17.201 1.00 . A A . 35 LEU HG 1 1
14 22733 1 1 35 LEU N N 27.044 38.931 17.918 1.00 . A A . 35 LEU N 1 1
14 22734 1 1 35 LEU O O 24.425 37.832 18.518 1.00 . A A . 35 LEU O 1 1
14 22735 1 1 36 ASP C C 22.465 35.652 16.876 1.00 . A A . 36 ASP C 1 1
14 22736 1 1 36 ASP CA C 22.856 37.004 16.266 1.00 . A A . 36 ASP CA 1 1
14 22737 1 1 36 ASP CB C 22.431 37.129 14.799 1.00 . A A . 36 ASP CB 1 1
14 22738 1 1 36 ASP CG C 22.494 38.570 14.300 1.00 . A A . 36 ASP CG 1 1
14 22739 1 1 36 ASP H H 24.834 37.081 15.499 1.00 . A A . 36 ASP H 1 1
14 22740 1 1 36 ASP HA H 22.352 37.777 16.849 1.00 . A A . 36 ASP HA 1 1
14 22741 1 1 36 ASP HB2 H 23.065 36.488 14.183 1.00 . A A . 36 ASP HB2 1 1
14 22742 1 1 36 ASP HB3 H 21.412 36.776 14.693 1.00 . A A . 36 ASP HB3 1 1
14 22743 1 1 36 ASP N N 24.304 37.212 16.355 1.00 . A A . 36 ASP N 1 1
14 22744 1 1 36 ASP O O 22.364 34.620 16.203 1.00 . A A . 36 ASP O 1 1
14 22745 1 1 36 ASP OD1 O 21.716 39.415 14.805 1.00 . A A . 36 ASP OD1 1 1
14 22746 1 1 36 ASP OD2 O 23.284 38.850 13.364 1.00 . A A . 36 ASP OD2 1 1
14 22747 1 1 37 MET C C 21.534 34.658 20.304 1.00 . A A . 37 MET C 1 1
14 22748 1 1 37 MET CA C 22.425 34.477 19.054 1.00 . A A . 37 MET CA 1 1
14 22749 1 1 37 MET CB C 23.926 34.227 19.309 1.00 . A A . 37 MET CB 1 1
14 22750 1 1 37 MET CE C 25.265 35.446 23.095 1.00 . A A . 37 MET CE 1 1
14 22751 1 1 37 MET CG C 24.539 35.017 20.468 1.00 . A A . 37 MET CG 1 1
14 22752 1 1 37 MET H H 22.443 36.557 18.663 1.00 . A A . 37 MET H 1 1
14 22753 1 1 37 MET HA H 22.041 33.629 18.496 1.00 . A A . 37 MET HA 1 1
14 22754 1 1 37 MET HB2 H 24.116 33.170 19.427 1.00 . A A . 37 MET HB2 1 1
14 22755 1 1 37 MET HB3 H 24.479 34.493 18.407 1.00 . A A . 37 MET HB3 1 1
14 22756 1 1 37 MET HE1 H 24.990 36.468 22.834 1.00 . A A . 37 MET HE1 1 1
14 22757 1 1 37 MET HE2 H 25.074 35.281 24.155 1.00 . A A . 37 MET HE2 1 1
14 22758 1 1 37 MET HE3 H 26.325 35.300 22.893 1.00 . A A . 37 MET HE3 1 1
14 22759 1 1 37 MET HG2 H 25.613 35.087 20.297 1.00 . A A . 37 MET HG2 1 1
14 22760 1 1 37 MET HG3 H 24.137 36.033 20.450 1.00 . A A . 37 MET HG3 1 1
14 22761 1 1 37 MET N N 22.352 35.661 18.202 1.00 . A A . 37 MET N 1 1
14 22762 1 1 37 MET O O 21.382 35.781 20.792 1.00 . A A . 37 MET O 1 1
14 22763 1 1 37 MET SD S 24.286 34.284 22.110 1.00 . A A . 37 MET SD 1 1
14 22764 1 1 38 GLU C C 19.969 34.408 23.014 1.00 . A A . 38 GLU C 1 1
14 22765 1 1 38 GLU CA C 19.683 33.741 21.654 1.00 . A A . 38 GLU CA 1 1
14 22766 1 1 38 GLU CB C 18.994 32.372 21.832 1.00 . A A . 38 GLU CB 1 1
14 22767 1 1 38 GLU CD C 16.501 33.002 21.669 1.00 . A A . 38 GLU CD 1 1
14 22768 1 1 38 GLU CG C 17.628 32.430 22.543 1.00 . A A . 38 GLU CG 1 1
14 22769 1 1 38 GLU H H 21.120 32.668 20.471 1.00 . A A . 38 GLU H 1 1
14 22770 1 1 38 GLU HA H 18.983 34.390 21.126 1.00 . A A . 38 GLU HA 1 1
14 22771 1 1 38 GLU HB2 H 18.859 31.907 20.854 1.00 . A A . 38 GLU HB2 1 1
14 22772 1 1 38 GLU HB3 H 19.654 31.731 22.417 1.00 . A A . 38 GLU HB3 1 1
14 22773 1 1 38 GLU HG2 H 17.354 31.418 22.836 1.00 . A A . 38 GLU HG2 1 1
14 22774 1 1 38 GLU HG3 H 17.715 33.009 23.464 1.00 . A A . 38 GLU HG3 1 1
14 22775 1 1 38 GLU N N 20.886 33.595 20.806 1.00 . A A . 38 GLU N 1 1
14 22776 1 1 38 GLU O O 19.230 35.313 23.420 1.00 . A A . 38 GLU O 1 1
14 22777 1 1 38 GLU OE1 O 15.909 32.250 20.858 1.00 . A A . 38 GLU OE1 1 1
14 22778 1 1 38 GLU OE2 O 16.171 34.206 21.804 1.00 . A A . 38 GLU OE2 1 1
14 22779 1 1 39 GLY C C 22.489 33.829 25.769 1.00 . A A . 39 GLY C 1 1
14 22780 1 1 39 GLY CA C 21.486 34.642 24.949 1.00 . A A . 39 GLY CA 1 1
14 22781 1 1 39 GLY H H 21.620 33.276 23.313 1.00 . A A . 39 GLY H 1 1
14 22782 1 1 39 GLY HA2 H 21.932 35.606 24.706 1.00 . A A . 39 GLY HA2 1 1
14 22783 1 1 39 GLY HA3 H 20.625 34.814 25.592 1.00 . A A . 39 GLY HA3 1 1
14 22784 1 1 39 GLY N N 21.046 34.011 23.702 1.00 . A A . 39 GLY N 1 1
14 22785 1 1 39 GLY O O 22.447 32.597 25.792 1.00 . A A . 39 GLY O 1 1
14 22786 1 1 40 ALA C C 24.596 34.875 28.605 1.00 . A A . 40 ALA C 1 1
14 22787 1 1 40 ALA CA C 24.319 33.937 27.423 1.00 . A A . 40 ALA CA 1 1
14 22788 1 1 40 ALA CB C 25.623 33.596 26.690 1.00 . A A . 40 ALA CB 1 1
14 22789 1 1 40 ALA H H 23.353 35.540 26.427 1.00 . A A . 40 ALA H 1 1
14 22790 1 1 40 ALA HA H 23.893 33.015 27.824 1.00 . A A . 40 ALA HA 1 1
14 22791 1 1 40 ALA HB1 H 26.090 34.510 26.320 1.00 . A A . 40 ALA HB1 1 1
14 22792 1 1 40 ALA HB2 H 26.308 33.096 27.374 1.00 . A A . 40 ALA HB2 1 1
14 22793 1 1 40 ALA HB3 H 25.418 32.936 25.849 1.00 . A A . 40 ALA HB3 1 1
14 22794 1 1 40 ALA N N 23.375 34.530 26.479 1.00 . A A . 40 ALA N 1 1
14 22795 1 1 40 ALA O O 24.825 36.072 28.410 1.00 . A A . 40 ALA O 1 1
14 22796 1 1 41 CYS C C 24.494 36.317 31.352 1.00 . A A . 41 CYS C 1 1
14 22797 1 1 41 CYS CA C 25.125 34.940 31.034 1.00 . A A . 41 CYS CA 1 1
14 22798 1 1 41 CYS CB C 26.656 34.933 30.962 1.00 . A A . 41 CYS CB 1 1
14 22799 1 1 41 CYS H H 24.435 33.317 29.880 1.00 . A A . 41 CYS H 1 1
14 22800 1 1 41 CYS HA H 24.850 34.287 31.862 1.00 . A A . 41 CYS HA 1 1
14 22801 1 1 41 CYS HB2 H 27.010 33.981 30.562 1.00 . A A . 41 CYS HB2 1 1
14 22802 1 1 41 CYS HB3 H 27.024 35.754 30.343 1.00 . A A . 41 CYS HB3 1 1
14 22803 1 1 41 CYS N N 24.652 34.302 29.808 1.00 . A A . 41 CYS N 1 1
14 22804 1 1 41 CYS O O 23.375 36.620 30.922 1.00 . A A . 41 CYS O 1 1
14 22805 1 1 41 CYS SG S 27.510 35.080 32.535 1.00 . A A . 41 CYS SG 1 1
14 22806 1 1 42 GLY C C 25.474 39.658 31.903 1.00 . A A . 42 GLY C 1 1
14 22807 1 1 42 GLY CA C 24.756 38.474 32.574 1.00 . A A . 42 GLY CA 1 1
14 22808 1 1 42 GLY H H 26.074 36.775 32.504 1.00 . A A . 42 GLY H 1 1
14 22809 1 1 42 GLY HA2 H 23.689 38.591 32.386 1.00 . A A . 42 GLY HA2 1 1
14 22810 1 1 42 GLY HA3 H 24.912 38.553 33.647 1.00 . A A . 42 GLY HA3 1 1
14 22811 1 1 42 GLY N N 25.192 37.132 32.152 1.00 . A A . 42 GLY N 1 1
14 22812 1 1 42 GLY O O 25.025 40.802 32.036 1.00 . A A . 42 GLY O 1 1
14 22813 1 1 43 GLY C C 28.356 41.198 31.361 1.00 . A A . 43 GLY C 1 1
14 22814 1 1 43 GLY CA C 27.356 40.433 30.480 1.00 . A A . 43 GLY CA 1 1
14 22815 1 1 43 GLY H H 26.907 38.461 31.137 1.00 . A A . 43 GLY H 1 1
14 22816 1 1 43 GLY HA2 H 27.916 39.959 29.676 1.00 . A A . 43 GLY HA2 1 1
14 22817 1 1 43 GLY HA3 H 26.674 41.146 30.018 1.00 . A A . 43 GLY HA3 1 1
14 22818 1 1 43 GLY N N 26.572 39.411 31.180 1.00 . A A . 43 GLY N 1 1
14 22819 1 1 43 GLY O O 28.849 40.693 32.369 1.00 . A A . 43 GLY O 1 1
14 22820 1 1 44 SER C C 29.894 43.512 32.956 1.00 . A A . 44 SER C 1 1
14 22821 1 1 44 SER CA C 29.857 43.187 31.452 1.00 . A A . 44 SER CA 1 1
14 22822 1 1 44 SER CB C 29.996 44.486 30.648 1.00 . A A . 44 SER CB 1 1
14 22823 1 1 44 SER H H 28.223 42.782 30.139 1.00 . A A . 44 SER H 1 1
14 22824 1 1 44 SER HA H 30.743 42.586 31.253 1.00 . A A . 44 SER HA 1 1
14 22825 1 1 44 SER HB2 H 29.089 45.080 30.759 1.00 . A A . 44 SER HB2 1 1
14 22826 1 1 44 SER HB3 H 30.844 45.056 31.028 1.00 . A A . 44 SER HB3 1 1
14 22827 1 1 44 SER HG H 29.361 43.946 28.880 1.00 . A A . 44 SER HG 1 1
14 22828 1 1 44 SER N N 28.683 42.431 30.970 1.00 . A A . 44 SER N 1 1
14 22829 1 1 44 SER O O 30.963 43.862 33.464 1.00 . A A . 44 SER O 1 1
14 22830 1 1 44 SER OG O 30.214 44.217 29.275 1.00 . A A . 44 SER OG 1 1
14 22831 1 1 45 CYS C C 28.045 42.418 35.902 1.00 . A A . 45 CYS C 1 1
14 22832 1 1 45 CYS CA C 28.664 43.606 35.128 1.00 . A A . 45 CYS CA 1 1
14 22833 1 1 45 CYS CB C 27.893 44.916 35.382 1.00 . A A . 45 CYS CB 1 1
14 22834 1 1 45 CYS H H 27.917 43.158 33.183 1.00 . A A . 45 CYS H 1 1
14 22835 1 1 45 CYS HA H 29.664 43.728 35.545 1.00 . A A . 45 CYS HA 1 1
14 22836 1 1 45 CYS HB2 H 26.925 44.885 34.880 1.00 . A A . 45 CYS HB2 1 1
14 22837 1 1 45 CYS HB3 H 27.719 45.032 36.453 1.00 . A A . 45 CYS HB3 1 1
14 22838 1 1 45 CYS HG H 28.045 47.306 35.277 1.00 . A A . 45 CYS HG 1 1
14 22839 1 1 45 CYS N N 28.773 43.387 33.677 1.00 . A A . 45 CYS N 1 1
14 22840 1 1 45 CYS O O 27.679 42.590 37.070 1.00 . A A . 45 CYS O 1 1
14 22841 1 1 45 CYS SG S 28.852 46.342 34.799 1.00 . A A . 45 CYS SG 1 1
14 22842 1 1 46 ALA C C 27.659 38.729 35.248 1.00 . A A . 46 ALA C 1 1
14 22843 1 1 46 ALA CA C 27.274 40.064 35.914 1.00 . A A . 46 ALA CA 1 1
14 22844 1 1 46 ALA CB C 25.756 40.248 35.849 1.00 . A A . 46 ALA CB 1 1
14 22845 1 1 46 ALA H H 28.214 41.136 34.328 1.00 . A A . 46 ALA H 1 1
14 22846 1 1 46 ALA HA H 27.574 40.017 36.963 1.00 . A A . 46 ALA HA 1 1
14 22847 1 1 46 ALA HB1 H 25.443 40.409 34.818 1.00 . A A . 46 ALA HB1 1 1
14 22848 1 1 46 ALA HB2 H 25.255 39.364 36.247 1.00 . A A . 46 ALA HB2 1 1
14 22849 1 1 46 ALA HB3 H 25.472 41.117 36.440 1.00 . A A . 46 ALA HB3 1 1
14 22850 1 1 46 ALA N N 27.893 41.238 35.285 1.00 . A A . 46 ALA N 1 1
14 22851 1 1 46 ALA O O 27.762 38.641 34.024 1.00 . A A . 46 ALA O 1 1
14 22852 1 1 47 CYS C C 27.090 35.280 36.202 1.00 . A A . 47 CYS C 1 1
14 22853 1 1 47 CYS CA C 28.035 36.301 35.542 1.00 . A A . 47 CYS CA 1 1
14 22854 1 1 47 CYS CB C 29.525 35.986 35.727 1.00 . A A . 47 CYS CB 1 1
14 22855 1 1 47 CYS H H 27.697 37.777 37.041 1.00 . A A . 47 CYS H 1 1
14 22856 1 1 47 CYS HA H 27.831 36.304 34.483 1.00 . A A . 47 CYS HA 1 1
14 22857 1 1 47 CYS HB2 H 30.101 36.868 35.446 1.00 . A A . 47 CYS HB2 1 1
14 22858 1 1 47 CYS HB3 H 29.731 35.749 36.773 1.00 . A A . 47 CYS HB3 1 1
14 22859 1 1 47 CYS N N 27.785 37.658 36.037 1.00 . A A . 47 CYS N 1 1
14 22860 1 1 47 CYS O O 26.864 35.360 37.414 1.00 . A A . 47 CYS O 1 1
14 22861 1 1 47 CYS SG S 30.300 34.650 34.781 1.00 . A A . 47 CYS SG 1 1
14 22862 1 1 48 SER C C 25.686 31.952 35.316 1.00 . A A . 48 SER C 1 1
14 22863 1 1 48 SER CA C 25.568 33.335 35.973 1.00 . A A . 48 SER CA 1 1
14 22864 1 1 48 SER CB C 24.125 33.856 35.858 1.00 . A A . 48 SER CB 1 1
14 22865 1 1 48 SER H H 26.759 34.320 34.451 1.00 . A A . 48 SER H 1 1
14 22866 1 1 48 SER HA H 25.775 33.186 37.033 1.00 . A A . 48 SER HA 1 1
14 22867 1 1 48 SER HB2 H 24.079 34.870 36.252 1.00 . A A . 48 SER HB2 1 1
14 22868 1 1 48 SER HB3 H 23.829 33.877 34.811 1.00 . A A . 48 SER HB3 1 1
14 22869 1 1 48 SER HG H 22.391 32.956 36.083 1.00 . A A . 48 SER HG 1 1
14 22870 1 1 48 SER N N 26.514 34.342 35.437 1.00 . A A . 48 SER N 1 1
14 22871 1 1 48 SER O O 25.969 30.968 36.001 1.00 . A A . 48 SER O 1 1
14 22872 1 1 48 SER OG O 23.222 33.047 36.591 1.00 . A A . 48 SER OG 1 1
14 22873 1 1 49 THR C C 25.565 30.847 31.741 1.00 . A A . 49 THR C 1 1
14 22874 1 1 49 THR CA C 25.463 30.589 33.248 1.00 . A A . 49 THR CA 1 1
14 22875 1 1 49 THR CB C 24.223 29.726 33.587 1.00 . A A . 49 THR CB 1 1
14 22876 1 1 49 THR CG2 C 22.879 30.447 33.497 1.00 . A A . 49 THR CG2 1 1
14 22877 1 1 49 THR H H 25.233 32.695 33.486 1.00 . A A . 49 THR H 1 1
14 22878 1 1 49 THR HA H 26.345 30.024 33.550 1.00 . A A . 49 THR HA 1 1
14 22879 1 1 49 THR HB H 24.333 29.368 34.610 1.00 . A A . 49 THR HB 1 1
14 22880 1 1 49 THR HG1 H 24.787 27.966 33.038 1.00 . A A . 49 THR HG1 1 1
14 22881 1 1 49 THR HG21 H 22.885 31.345 34.111 1.00 . A A . 49 THR HG21 1 1
14 22882 1 1 49 THR HG22 H 22.103 29.780 33.870 1.00 . A A . 49 THR HG22 1 1
14 22883 1 1 49 THR HG23 H 22.660 30.709 32.465 1.00 . A A . 49 THR HG23 1 1
14 22884 1 1 49 THR N N 25.451 31.857 34.002 1.00 . A A . 49 THR N 1 1
14 22885 1 1 49 THR O O 24.839 31.686 31.194 1.00 . A A . 49 THR O 1 1
14 22886 1 1 49 THR OG1 O 24.106 28.604 32.740 1.00 . A A . 49 THR OG1 1 1
14 22887 1 1 50 CYS C C 26.749 28.724 29.051 1.00 . A A . 50 CYS C 1 1
14 22888 1 1 50 CYS CA C 26.690 30.148 29.630 1.00 . A A . 50 CYS CA 1 1
14 22889 1 1 50 CYS CB C 27.995 30.907 29.353 1.00 . A A . 50 CYS CB 1 1
14 22890 1 1 50 CYS H H 27.039 29.468 31.587 1.00 . A A . 50 CYS H 1 1
14 22891 1 1 50 CYS HA H 25.871 30.677 29.143 1.00 . A A . 50 CYS HA 1 1
14 22892 1 1 50 CYS HB2 H 28.202 30.930 28.282 1.00 . A A . 50 CYS HB2 1 1
14 22893 1 1 50 CYS HB3 H 27.923 31.927 29.736 1.00 . A A . 50 CYS HB3 1 1
14 22894 1 1 50 CYS N N 26.463 30.120 31.073 1.00 . A A . 50 CYS N 1 1
14 22895 1 1 50 CYS O O 27.163 27.783 29.731 1.00 . A A . 50 CYS O 1 1
14 22896 1 1 50 CYS SG S 29.509 30.251 30.092 1.00 . A A . 50 CYS SG 1 1
14 22897 1 1 51 HIS C C 27.006 27.343 25.698 1.00 . A A . 51 HIS C 1 1
14 22898 1 1 51 HIS CA C 26.401 27.253 27.111 1.00 . A A . 51 HIS CA 1 1
14 22899 1 1 51 HIS CB C 24.984 26.665 27.121 1.00 . A A . 51 HIS CB 1 1
14 22900 1 1 51 HIS CD2 C 24.797 24.690 25.490 1.00 . A A . 51 HIS CD2 1 1
14 22901 1 1 51 HIS CE1 C 24.652 23.031 26.919 1.00 . A A . 51 HIS CE1 1 1
14 22902 1 1 51 HIS CG C 24.921 25.206 26.750 1.00 . A A . 51 HIS CG 1 1
14 22903 1 1 51 HIS H H 25.883 29.323 27.320 1.00 . A A . 51 HIS H 1 1
14 22904 1 1 51 HIS HA H 27.030 26.572 27.685 1.00 . A A . 51 HIS HA 1 1
14 22905 1 1 51 HIS HB2 H 24.572 26.770 28.126 1.00 . A A . 51 HIS HB2 1 1
14 22906 1 1 51 HIS HB3 H 24.342 27.235 26.448 1.00 . A A . 51 HIS HB3 1 1
14 22907 1 1 51 HIS HD1 H 24.863 24.214 28.643 1.00 . A A . 51 HIS HD1 1 1
14 22908 1 1 51 HIS HD2 H 24.762 25.264 24.576 1.00 . A A . 51 HIS HD2 1 1
14 22909 1 1 51 HIS HE1 H 24.474 22.057 27.351 1.00 . A A . 51 HIS HE1 1 1
14 22910 1 1 51 HIS N N 26.357 28.555 27.784 1.00 . A A . 51 HIS N 1 1
14 22911 1 1 51 HIS ND1 N 24.854 24.149 27.629 1.00 . A A . 51 HIS ND1 1 1
14 22912 1 1 51 HIS NE2 N 24.619 23.303 25.601 1.00 . A A . 51 HIS NE2 1 1
14 22913 1 1 51 HIS O O 26.340 27.701 24.721 1.00 . A A . 51 HIS O 1 1
14 22914 1 1 52 VAL C C 29.647 25.404 24.222 1.00 . A A . 52 VAL C 1 1
14 22915 1 1 52 VAL CA C 28.984 26.774 24.291 1.00 . A A . 52 VAL CA 1 1
14 22916 1 1 52 VAL CB C 30.049 27.865 23.999 1.00 . A A . 52 VAL CB 1 1
14 22917 1 1 52 VAL CG1 C 29.870 28.405 22.593 1.00 . A A . 52 VAL CG1 1 1
14 22918 1 1 52 VAL CG2 C 30.028 29.080 24.945 1.00 . A A . 52 VAL CG2 1 1
14 22919 1 1 52 VAL H H 28.773 26.644 26.401 1.00 . A A . 52 VAL H 1 1
14 22920 1 1 52 VAL HA H 28.247 26.800 23.491 1.00 . A A . 52 VAL HA 1 1
14 22921 1 1 52 VAL HB H 31.045 27.409 23.945 1.00 . A A . 52 VAL HB 1 1
14 22922 1 1 52 VAL HG11 H 29.891 27.567 21.903 1.00 . A A . 52 VAL HG11 1 1
14 22923 1 1 52 VAL HG12 H 28.932 28.946 22.512 1.00 . A A . 52 VAL HG12 1 1
14 22924 1 1 52 VAL HG13 H 30.707 29.061 22.363 1.00 . A A . 52 VAL HG13 1 1
14 22925 1 1 52 VAL HG21 H 30.825 29.771 24.682 1.00 . A A . 52 VAL HG21 1 1
14 22926 1 1 52 VAL HG22 H 29.069 29.594 24.875 1.00 . A A . 52 VAL HG22 1 1
14 22927 1 1 52 VAL HG23 H 30.182 28.768 25.976 1.00 . A A . 52 VAL HG23 1 1
14 22928 1 1 52 VAL N N 28.272 26.936 25.571 1.00 . A A . 52 VAL N 1 1
14 22929 1 1 52 VAL O O 29.806 24.691 25.213 1.00 . A A . 52 VAL O 1 1
14 22930 1 1 53 ILE C C 31.780 24.023 21.616 1.00 . A A . 53 ILE C 1 1
14 22931 1 1 53 ILE CA C 30.752 23.796 22.723 1.00 . A A . 53 ILE CA 1 1
14 22932 1 1 53 ILE CB C 29.712 22.702 22.422 1.00 . A A . 53 ILE CB 1 1
14 22933 1 1 53 ILE CD1 C 29.900 20.539 21.089 1.00 . A A . 53 ILE CD1 1 1
14 22934 1 1 53 ILE CG1 C 30.492 21.412 22.146 1.00 . A A . 53 ILE CG1 1 1
14 22935 1 1 53 ILE CG2 C 28.703 23.123 21.329 1.00 . A A . 53 ILE CG2 1 1
14 22936 1 1 53 ILE H H 29.723 25.547 22.212 1.00 . A A . 53 ILE H 1 1
14 22937 1 1 53 ILE HA H 31.342 23.488 23.584 1.00 . A A . 53 ILE HA 1 1
14 22938 1 1 53 ILE HB H 29.128 22.544 23.330 1.00 . A A . 53 ILE HB 1 1
14 22939 1 1 53 ILE HD11 H 29.974 21.122 20.172 1.00 . A A . 53 ILE HD11 1 1
14 22940 1 1 53 ILE HD12 H 30.521 19.655 21.019 1.00 . A A . 53 ILE HD12 1 1
14 22941 1 1 53 ILE HD13 H 28.883 20.301 21.372 1.00 . A A . 53 ILE HD13 1 1
14 22942 1 1 53 ILE HG12 H 31.441 21.655 21.702 1.00 . A A . 53 ILE HG12 1 1
14 22943 1 1 53 ILE HG13 H 30.634 20.849 23.068 1.00 . A A . 53 ILE HG13 1 1
14 22944 1 1 53 ILE HG21 H 27.949 22.350 21.191 1.00 . A A . 53 ILE HG21 1 1
14 22945 1 1 53 ILE HG22 H 28.159 24.020 21.617 1.00 . A A . 53 ILE HG22 1 1
14 22946 1 1 53 ILE HG23 H 29.218 23.295 20.385 1.00 . A A . 53 ILE HG23 1 1
14 22947 1 1 53 ILE N N 30.025 25.016 23.014 1.00 . A A . 53 ILE N 1 1
14 22948 1 1 53 ILE O O 31.479 24.668 20.625 1.00 . A A . 53 ILE O 1 1
14 22949 1 1 54 VAL C C 34.190 22.329 19.859 1.00 . A A . 54 VAL C 1 1
14 22950 1 1 54 VAL CA C 34.106 23.485 20.846 1.00 . A A . 54 VAL CA 1 1
14 22951 1 1 54 VAL CB C 35.342 23.595 21.745 1.00 . A A . 54 VAL CB 1 1
14 22952 1 1 54 VAL CG1 C 35.878 22.312 22.273 1.00 . A A . 54 VAL CG1 1 1
14 22953 1 1 54 VAL CG2 C 36.575 24.244 21.099 1.00 . A A . 54 VAL CG2 1 1
14 22954 1 1 54 VAL H H 33.059 22.799 22.547 1.00 . A A . 54 VAL H 1 1
14 22955 1 1 54 VAL HA H 34.075 24.366 20.214 1.00 . A A . 54 VAL HA 1 1
14 22956 1 1 54 VAL HB H 35.010 24.033 22.696 1.00 . A A . 54 VAL HB 1 1
14 22957 1 1 54 VAL HG11 H 35.302 22.087 23.159 1.00 . A A . 54 VAL HG11 1 1
14 22958 1 1 54 VAL HG12 H 35.857 21.516 21.539 1.00 . A A . 54 VAL HG12 1 1
14 22959 1 1 54 VAL HG13 H 36.896 22.488 22.578 1.00 . A A . 54 VAL HG13 1 1
14 22960 1 1 54 VAL HG21 H 37.040 23.520 20.418 1.00 . A A . 54 VAL HG21 1 1
14 22961 1 1 54 VAL HG22 H 36.305 25.147 20.566 1.00 . A A . 54 VAL HG22 1 1
14 22962 1 1 54 VAL HG23 H 37.321 24.477 21.859 1.00 . A A . 54 VAL HG23 1 1
14 22963 1 1 54 VAL N N 32.956 23.420 21.748 1.00 . A A . 54 VAL N 1 1
14 22964 1 1 54 VAL O O 33.722 21.219 20.105 1.00 . A A . 54 VAL O 1 1
14 22965 1 1 55 ASP C C 36.341 20.601 18.654 1.00 . A A . 55 ASP C 1 1
14 22966 1 1 55 ASP CA C 35.467 21.617 17.872 1.00 . A A . 55 ASP CA 1 1
14 22967 1 1 55 ASP CB C 36.372 22.421 16.936 1.00 . A A . 55 ASP CB 1 1
14 22968 1 1 55 ASP CG C 36.937 21.643 15.739 1.00 . A A . 55 ASP CG 1 1
14 22969 1 1 55 ASP H H 35.189 23.563 18.639 1.00 . A A . 55 ASP H 1 1
14 22970 1 1 55 ASP HA H 34.687 21.121 17.295 1.00 . A A . 55 ASP HA 1 1
14 22971 1 1 55 ASP HB2 H 35.866 23.257 16.512 1.00 . A A . 55 ASP HB2 1 1
14 22972 1 1 55 ASP HB3 H 37.101 22.918 17.573 1.00 . A A . 55 ASP HB3 1 1
14 22973 1 1 55 ASP N N 34.883 22.608 18.764 1.00 . A A . 55 ASP N 1 1
14 22974 1 1 55 ASP O O 37.241 21.034 19.392 1.00 . A A . 55 ASP O 1 1
14 22975 1 1 55 ASP OD1 O 36.873 20.390 15.722 1.00 . A A . 55 ASP OD1 1 1
14 22976 1 1 55 ASP OD2 O 37.424 22.296 14.789 1.00 . A A . 55 ASP OD2 1 1
14 22977 1 1 56 PRO C C 38.546 18.397 18.549 1.00 . A A . 56 PRO C 1 1
14 22978 1 1 56 PRO CA C 37.078 18.241 18.972 1.00 . A A . 56 PRO CA 1 1
14 22979 1 1 56 PRO CB C 36.515 16.907 18.466 1.00 . A A . 56 PRO CB 1 1
14 22980 1 1 56 PRO CD C 35.029 18.655 17.799 1.00 . A A . 56 PRO CD 1 1
14 22981 1 1 56 PRO CG C 35.034 17.197 18.244 1.00 . A A . 56 PRO CG 1 1
14 22982 1 1 56 PRO HA H 37.042 18.252 20.059 1.00 . A A . 56 PRO HA 1 1
14 22983 1 1 56 PRO HB2 H 36.974 16.643 17.512 1.00 . A A . 56 PRO HB2 1 1
14 22984 1 1 56 PRO HB3 H 36.665 16.106 19.190 1.00 . A A . 56 PRO HB3 1 1
14 22985 1 1 56 PRO HD2 H 35.159 18.708 16.717 1.00 . A A . 56 PRO HD2 1 1
14 22986 1 1 56 PRO HD3 H 34.089 19.126 18.090 1.00 . A A . 56 PRO HD3 1 1
14 22987 1 1 56 PRO HG2 H 34.614 16.547 17.478 1.00 . A A . 56 PRO HG2 1 1
14 22988 1 1 56 PRO HG3 H 34.491 17.095 19.185 1.00 . A A . 56 PRO HG3 1 1
14 22989 1 1 56 PRO N N 36.167 19.276 18.464 1.00 . A A . 56 PRO N 1 1
14 22990 1 1 56 PRO O O 39.419 17.747 19.120 1.00 . A A . 56 PRO O 1 1
14 22991 1 1 57 ASP C C 40.795 20.631 18.238 1.00 . A A . 57 ASP C 1 1
14 22992 1 1 57 ASP CA C 40.210 19.645 17.228 1.00 . A A . 57 ASP CA 1 1
14 22993 1 1 57 ASP CB C 40.256 20.257 15.822 1.00 . A A . 57 ASP CB 1 1
14 22994 1 1 57 ASP CG C 40.668 19.242 14.764 1.00 . A A . 57 ASP CG 1 1
14 22995 1 1 57 ASP H H 38.082 19.718 17.096 1.00 . A A . 57 ASP H 1 1
14 22996 1 1 57 ASP HA H 40.846 18.761 17.247 1.00 . A A . 57 ASP HA 1 1
14 22997 1 1 57 ASP HB2 H 39.295 20.671 15.565 1.00 . A A . 57 ASP HB2 1 1
14 22998 1 1 57 ASP HB3 H 40.937 21.106 15.804 1.00 . A A . 57 ASP HB3 1 1
14 22999 1 1 57 ASP N N 38.846 19.254 17.571 1.00 . A A . 57 ASP N 1 1
14 23000 1 1 57 ASP O O 41.935 20.448 18.667 1.00 . A A . 57 ASP O 1 1
14 23001 1 1 57 ASP OD1 O 41.840 18.797 14.808 1.00 . A A . 57 ASP OD1 1 1
14 23002 1 1 57 ASP OD2 O 39.832 18.921 13.881 1.00 . A A . 57 ASP OD2 1 1
14 23003 1 1 58 TYR C C 40.542 22.416 20.944 1.00 . A A . 58 TYR C 1 1
14 23004 1 1 58 TYR CA C 40.627 22.722 19.453 1.00 . A A . 58 TYR CA 1 1
14 23005 1 1 58 TYR CB C 39.921 23.994 19.027 1.00 . A A . 58 TYR CB 1 1
14 23006 1 1 58 TYR CD1 C 41.591 25.308 17.614 1.00 . A A . 58 TYR CD1 1 1
14 23007 1 1 58 TYR CD2 C 39.784 24.094 16.520 1.00 . A A . 58 TYR CD2 1 1
14 23008 1 1 58 TYR CE1 C 42.083 25.685 16.349 1.00 . A A . 58 TYR CE1 1 1
14 23009 1 1 58 TYR CE2 C 40.258 24.485 15.260 1.00 . A A . 58 TYR CE2 1 1
14 23010 1 1 58 TYR CG C 40.435 24.504 17.696 1.00 . A A . 58 TYR CG 1 1
14 23011 1 1 58 TYR CZ C 41.428 25.269 15.168 1.00 . A A . 58 TYR CZ 1 1
14 23012 1 1 58 TYR H H 39.111 21.866 18.334 1.00 . A A . 58 TYR H 1 1
14 23013 1 1 58 TYR HA H 41.687 22.838 19.218 1.00 . A A . 58 TYR HA 1 1
14 23014 1 1 58 TYR HB2 H 38.845 23.829 18.970 1.00 . A A . 58 TYR HB2 1 1
14 23015 1 1 58 TYR HB3 H 40.077 24.719 19.791 1.00 . A A . 58 TYR HB3 1 1
14 23016 1 1 58 TYR HD1 H 42.121 25.618 18.510 1.00 . A A . 58 TYR HD1 1 1
14 23017 1 1 58 TYR HD2 H 38.923 23.453 16.579 1.00 . A A . 58 TYR HD2 1 1
14 23018 1 1 58 TYR HE1 H 42.977 26.285 16.271 1.00 . A A . 58 TYR HE1 1 1
14 23019 1 1 58 TYR HE2 H 39.714 24.171 14.379 1.00 . A A . 58 TYR HE2 1 1
14 23020 1 1 58 TYR HH H 41.462 25.203 13.217 1.00 . A A . 58 TYR HH 1 1
14 23021 1 1 58 TYR N N 40.058 21.671 18.648 1.00 . A A . 58 TYR N 1 1
14 23022 1 1 58 TYR O O 41.542 22.619 21.622 1.00 . A A . 58 TYR O 1 1
14 23023 1 1 58 TYR OH O 41.967 25.586 13.962 1.00 . A A . 58 TYR OH 1 1
14 23024 1 1 59 TYR C C 40.485 20.594 23.337 1.00 . A A . 59 TYR C 1 1
14 23025 1 1 59 TYR CA C 39.286 21.365 22.843 1.00 . A A . 59 TYR CA 1 1
14 23026 1 1 59 TYR CB C 38.232 20.251 22.951 1.00 . A A . 59 TYR CB 1 1
14 23027 1 1 59 TYR CD1 C 36.884 21.159 24.941 1.00 . A A . 59 TYR CD1 1 1
14 23028 1 1 59 TYR CD2 C 37.377 18.802 24.878 1.00 . A A . 59 TYR CD2 1 1
14 23029 1 1 59 TYR CE1 C 36.162 20.997 26.128 1.00 . A A . 59 TYR CE1 1 1
14 23030 1 1 59 TYR CE2 C 36.714 18.632 26.112 1.00 . A A . 59 TYR CE2 1 1
14 23031 1 1 59 TYR CG C 37.484 20.074 24.280 1.00 . A A . 59 TYR CG 1 1
14 23032 1 1 59 TYR CZ C 36.097 19.732 26.747 1.00 . A A . 59 TYR CZ 1 1
14 23033 1 1 59 TYR H H 38.683 21.642 20.777 1.00 . A A . 59 TYR H 1 1
14 23034 1 1 59 TYR HA H 39.060 22.207 23.508 1.00 . A A . 59 TYR HA 1 1
14 23035 1 1 59 TYR HB2 H 37.634 20.282 22.090 1.00 . A A . 59 TYR HB2 1 1
14 23036 1 1 59 TYR HB3 H 38.666 19.306 22.688 1.00 . A A . 59 TYR HB3 1 1
14 23037 1 1 59 TYR HD1 H 36.910 22.134 24.516 1.00 . A A . 59 TYR HD1 1 1
14 23038 1 1 59 TYR HD2 H 37.778 17.940 24.370 1.00 . A A . 59 TYR HD2 1 1
14 23039 1 1 59 TYR HE1 H 35.634 21.848 26.524 1.00 . A A . 59 TYR HE1 1 1
14 23040 1 1 59 TYR HE2 H 36.644 17.651 26.555 1.00 . A A . 59 TYR HE2 1 1
14 23041 1 1 59 TYR HH H 35.334 18.636 28.157 1.00 . A A . 59 TYR HH 1 1
14 23042 1 1 59 TYR N N 39.433 21.833 21.437 1.00 . A A . 59 TYR N 1 1
14 23043 1 1 59 TYR O O 40.781 20.571 24.529 1.00 . A A . 59 TYR O 1 1
14 23044 1 1 59 TYR OH O 35.404 19.572 27.906 1.00 . A A . 59 TYR OH 1 1
14 23045 1 1 60 ASP C C 43.193 19.137 23.436 1.00 . A A . 60 ASP C 1 1
14 23046 1 1 60 ASP CA C 41.876 18.694 22.777 1.00 . A A . 60 ASP CA 1 1
14 23047 1 1 60 ASP CB C 42.149 17.919 21.500 1.00 . A A . 60 ASP CB 1 1
14 23048 1 1 60 ASP CG C 43.037 16.683 21.680 1.00 . A A . 60 ASP CG 1 1
14 23049 1 1 60 ASP H H 40.750 19.896 21.452 1.00 . A A . 60 ASP H 1 1
14 23050 1 1 60 ASP HA H 41.194 18.143 23.431 1.00 . A A . 60 ASP HA 1 1
14 23051 1 1 60 ASP HB2 H 41.177 17.650 21.125 1.00 . A A . 60 ASP HB2 1 1
14 23052 1 1 60 ASP HB3 H 42.614 18.590 20.776 1.00 . A A . 60 ASP HB3 1 1
14 23053 1 1 60 ASP N N 41.071 19.834 22.412 1.00 . A A . 60 ASP N 1 1
14 23054 1 1 60 ASP O O 43.921 18.355 24.048 1.00 . A A . 60 ASP O 1 1
14 23055 1 1 60 ASP OD1 O 42.662 15.746 22.429 1.00 . A A . 60 ASP OD1 1 1
14 23056 1 1 60 ASP OD2 O 44.136 16.670 21.071 1.00 . A A . 60 ASP OD2 1 1
14 23057 1 1 61 ALA C C 44.288 22.106 24.936 1.00 . A A . 61 ALA C 1 1
14 23058 1 1 61 ALA CA C 44.650 21.127 23.799 1.00 . A A . 61 ALA CA 1 1
14 23059 1 1 61 ALA CB C 45.320 21.809 22.600 1.00 . A A . 61 ALA CB 1 1
14 23060 1 1 61 ALA H H 42.745 20.969 22.815 1.00 . A A . 61 ALA H 1 1
14 23061 1 1 61 ALA HA H 45.351 20.402 24.212 1.00 . A A . 61 ALA HA 1 1
14 23062 1 1 61 ALA HB1 H 44.639 22.538 22.158 1.00 . A A . 61 ALA HB1 1 1
14 23063 1 1 61 ALA HB2 H 46.234 22.309 22.916 1.00 . A A . 61 ALA HB2 1 1
14 23064 1 1 61 ALA HB3 H 45.565 21.056 21.849 1.00 . A A . 61 ALA HB3 1 1
14 23065 1 1 61 ALA N N 43.481 20.426 23.280 1.00 . A A . 61 ALA N 1 1
14 23066 1 1 61 ALA O O 45.170 22.752 25.510 1.00 . A A . 61 ALA O 1 1
14 23067 1 1 62 LEU C C 42.414 22.738 27.649 1.00 . A A . 62 LEU C 1 1
14 23068 1 1 62 LEU CA C 42.449 23.221 26.182 1.00 . A A . 62 LEU CA 1 1
14 23069 1 1 62 LEU CB C 41.041 23.667 25.733 1.00 . A A . 62 LEU CB 1 1
14 23070 1 1 62 LEU CD1 C 39.530 24.863 24.110 1.00 . A A . 62 LEU CD1 1 1
14 23071 1 1 62 LEU CD2 C 41.925 25.522 24.196 1.00 . A A . 62 LEU CD2 1 1
14 23072 1 1 62 LEU CG C 40.953 24.358 24.372 1.00 . A A . 62 LEU CG 1 1
14 23073 1 1 62 LEU H H 42.348 21.572 24.787 1.00 . A A . 62 LEU H 1 1
14 23074 1 1 62 LEU HA H 43.106 24.089 26.137 1.00 . A A . 62 LEU HA 1 1
14 23075 1 1 62 LEU HB2 H 40.387 22.798 25.720 1.00 . A A . 62 LEU HB2 1 1
14 23076 1 1 62 LEU HB3 H 40.633 24.348 26.464 1.00 . A A . 62 LEU HB3 1 1
14 23077 1 1 62 LEU HD11 H 39.353 25.763 24.689 1.00 . A A . 62 LEU HD11 1 1
14 23078 1 1 62 LEU HD12 H 38.794 24.111 24.384 1.00 . A A . 62 LEU HD12 1 1
14 23079 1 1 62 LEU HD13 H 39.431 25.105 23.052 1.00 . A A . 62 LEU HD13 1 1
14 23080 1 1 62 LEU HD21 H 41.802 26.240 25.002 1.00 . A A . 62 LEU HD21 1 1
14 23081 1 1 62 LEU HD22 H 41.736 26.028 23.249 1.00 . A A . 62 LEU HD22 1 1
14 23082 1 1 62 LEU HD23 H 42.953 25.162 24.185 1.00 . A A . 62 LEU HD23 1 1
14 23083 1 1 62 LEU HG H 41.183 23.609 23.640 1.00 . A A . 62 LEU HG 1 1
14 23084 1 1 62 LEU N N 42.991 22.217 25.253 1.00 . A A . 62 LEU N 1 1
14 23085 1 1 62 LEU O O 42.025 21.598 27.911 1.00 . A A . 62 LEU O 1 1
14 23086 1 1 63 PRO C C 41.218 23.347 30.592 1.00 . A A . 63 PRO C 1 1
14 23087 1 1 63 PRO CA C 42.656 23.301 30.057 1.00 . A A . 63 PRO CA 1 1
14 23088 1 1 63 PRO CB C 43.508 24.376 30.726 1.00 . A A . 63 PRO CB 1 1
14 23089 1 1 63 PRO CD C 43.253 24.954 28.431 1.00 . A A . 63 PRO CD 1 1
14 23090 1 1 63 PRO CG C 43.275 25.581 29.815 1.00 . A A . 63 PRO CG 1 1
14 23091 1 1 63 PRO HA H 43.086 22.319 30.259 1.00 . A A . 63 PRO HA 1 1
14 23092 1 1 63 PRO HB2 H 43.198 24.574 31.749 1.00 . A A . 63 PRO HB2 1 1
14 23093 1 1 63 PRO HB3 H 44.557 24.082 30.694 1.00 . A A . 63 PRO HB3 1 1
14 23094 1 1 63 PRO HD2 H 42.615 25.543 27.769 1.00 . A A . 63 PRO HD2 1 1
14 23095 1 1 63 PRO HD3 H 44.267 24.903 28.033 1.00 . A A . 63 PRO HD3 1 1
14 23096 1 1 63 PRO HG2 H 42.301 26.035 30.004 1.00 . A A . 63 PRO HG2 1 1
14 23097 1 1 63 PRO HG3 H 44.072 26.306 29.910 1.00 . A A . 63 PRO HG3 1 1
14 23098 1 1 63 PRO N N 42.734 23.607 28.625 1.00 . A A . 63 PRO N 1 1
14 23099 1 1 63 PRO O O 40.427 24.223 30.234 1.00 . A A . 63 PRO O 1 1
14 23100 1 1 64 GLU C C 39.270 23.359 33.184 1.00 . A A . 64 GLU C 1 1
14 23101 1 1 64 GLU CA C 39.499 22.336 32.048 1.00 . A A . 64 GLU CA 1 1
14 23102 1 1 64 GLU CB C 39.199 20.909 32.534 1.00 . A A . 64 GLU CB 1 1
14 23103 1 1 64 GLU CD C 38.784 18.477 31.840 1.00 . A A . 64 GLU CD 1 1
14 23104 1 1 64 GLU CG C 39.037 19.917 31.370 1.00 . A A . 64 GLU CG 1 1
14 23105 1 1 64 GLU H H 41.544 21.730 31.745 1.00 . A A . 64 GLU H 1 1
14 23106 1 1 64 GLU HA H 38.781 22.557 31.260 1.00 . A A . 64 GLU HA 1 1
14 23107 1 1 64 GLU HB2 H 40.006 20.578 33.186 1.00 . A A . 64 GLU HB2 1 1
14 23108 1 1 64 GLU HB3 H 38.273 20.918 33.111 1.00 . A A . 64 GLU HB3 1 1
14 23109 1 1 64 GLU HG2 H 38.201 20.237 30.747 1.00 . A A . 64 GLU HG2 1 1
14 23110 1 1 64 GLU HG3 H 39.938 19.936 30.753 1.00 . A A . 64 GLU HG3 1 1
14 23111 1 1 64 GLU N N 40.850 22.418 31.465 1.00 . A A . 64 GLU N 1 1
14 23112 1 1 64 GLU O O 40.219 23.739 33.890 1.00 . A A . 64 GLU O 1 1
14 23113 1 1 64 GLU OE1 O 38.254 18.271 32.961 1.00 . A A . 64 GLU OE1 1 1
14 23114 1 1 64 GLU OE2 O 39.111 17.533 31.080 1.00 . A A . 64 GLU OE2 1 1
14 23115 1 1 65 PRO C C 37.323 23.863 35.774 1.00 . A A . 65 PRO C 1 1
14 23116 1 1 65 PRO CA C 37.640 24.678 34.498 1.00 . A A . 65 PRO CA 1 1
14 23117 1 1 65 PRO CB C 36.446 25.446 33.941 1.00 . A A . 65 PRO CB 1 1
14 23118 1 1 65 PRO CD C 36.829 23.564 32.569 1.00 . A A . 65 PRO CD 1 1
14 23119 1 1 65 PRO CG C 35.685 24.348 33.209 1.00 . A A . 65 PRO CG 1 1
14 23120 1 1 65 PRO HA H 38.437 25.385 34.720 1.00 . A A . 65 PRO HA 1 1
14 23121 1 1 65 PRO HB2 H 35.855 25.916 34.711 1.00 . A A . 65 PRO HB2 1 1
14 23122 1 1 65 PRO HB3 H 36.792 26.196 33.229 1.00 . A A . 65 PRO HB3 1 1
14 23123 1 1 65 PRO HD2 H 36.576 22.506 32.518 1.00 . A A . 65 PRO HD2 1 1
14 23124 1 1 65 PRO HD3 H 36.977 23.962 31.571 1.00 . A A . 65 PRO HD3 1 1
14 23125 1 1 65 PRO HG2 H 35.155 23.724 33.927 1.00 . A A . 65 PRO HG2 1 1
14 23126 1 1 65 PRO HG3 H 34.997 24.748 32.464 1.00 . A A . 65 PRO HG3 1 1
14 23127 1 1 65 PRO N N 38.017 23.810 33.391 1.00 . A A . 65 PRO N 1 1
14 23128 1 1 65 PRO O O 37.296 22.628 35.754 1.00 . A A . 65 PRO O 1 1
14 23129 1 1 66 GLU C C 35.469 23.138 38.231 1.00 . A A . 66 GLU C 1 1
14 23130 1 1 66 GLU CA C 36.783 23.945 38.198 1.00 . A A . 66 GLU CA 1 1
14 23131 1 1 66 GLU CB C 36.714 25.048 39.272 1.00 . A A . 66 GLU CB 1 1
14 23132 1 1 66 GLU CD C 37.936 26.476 40.939 1.00 . A A . 66 GLU CD 1 1
14 23133 1 1 66 GLU CG C 38.083 25.405 39.855 1.00 . A A . 66 GLU CG 1 1
14 23134 1 1 66 GLU H H 37.103 25.567 36.839 1.00 . A A . 66 GLU H 1 1
14 23135 1 1 66 GLU HA H 37.583 23.255 38.464 1.00 . A A . 66 GLU HA 1 1
14 23136 1 1 66 GLU HB2 H 36.251 25.938 38.856 1.00 . A A . 66 GLU HB2 1 1
14 23137 1 1 66 GLU HB3 H 36.079 24.718 40.093 1.00 . A A . 66 GLU HB3 1 1
14 23138 1 1 66 GLU HG2 H 38.536 24.512 40.288 1.00 . A A . 66 GLU HG2 1 1
14 23139 1 1 66 GLU HG3 H 38.734 25.766 39.059 1.00 . A A . 66 GLU HG3 1 1
14 23140 1 1 66 GLU N N 37.102 24.549 36.895 1.00 . A A . 66 GLU N 1 1
14 23141 1 1 66 GLU O O 34.556 23.325 37.423 1.00 . A A . 66 GLU O 1 1
14 23142 1 1 66 GLU OE1 O 37.470 26.157 42.061 1.00 . A A . 66 GLU OE1 1 1
14 23143 1 1 66 GLU OE2 O 38.292 27.650 40.680 1.00 . A A . 66 GLU OE2 1 1
14 23144 1 1 67 ASP C C 32.909 22.480 39.926 1.00 . A A . 67 ASP C 1 1
14 23145 1 1 67 ASP CA C 34.128 21.567 39.660 1.00 . A A . 67 ASP CA 1 1
14 23146 1 1 67 ASP CB C 34.515 20.763 40.916 1.00 . A A . 67 ASP CB 1 1
14 23147 1 1 67 ASP CG C 33.489 19.734 41.392 1.00 . A A . 67 ASP CG 1 1
14 23148 1 1 67 ASP H H 36.145 22.190 39.875 1.00 . A A . 67 ASP H 1 1
14 23149 1 1 67 ASP HA H 33.864 20.877 38.858 1.00 . A A . 67 ASP HA 1 1
14 23150 1 1 67 ASP HB2 H 35.437 20.222 40.696 1.00 . A A . 67 ASP HB2 1 1
14 23151 1 1 67 ASP HB3 H 34.723 21.455 41.734 1.00 . A A . 67 ASP HB3 1 1
14 23152 1 1 67 ASP N N 35.336 22.308 39.269 1.00 . A A . 67 ASP N 1 1
14 23153 1 1 67 ASP O O 31.768 22.049 39.774 1.00 . A A . 67 ASP O 1 1
14 23154 1 1 67 ASP OD1 O 32.556 20.092 42.148 1.00 . A A . 67 ASP OD1 1 1
14 23155 1 1 67 ASP OD2 O 33.673 18.531 41.095 1.00 . A A . 67 ASP OD2 1 1
14 23156 1 1 68 ASP C C 31.833 25.534 39.095 1.00 . A A . 68 ASP C 1 1
14 23157 1 1 68 ASP CA C 32.086 24.785 40.406 1.00 . A A . 68 ASP CA 1 1
14 23158 1 1 68 ASP CB C 32.495 25.743 41.528 1.00 . A A . 68 ASP CB 1 1
14 23159 1 1 68 ASP CG C 31.395 26.747 41.884 1.00 . A A . 68 ASP CG 1 1
14 23160 1 1 68 ASP H H 34.079 24.040 40.406 1.00 . A A . 68 ASP H 1 1
14 23161 1 1 68 ASP HA H 31.121 24.345 40.658 1.00 . A A . 68 ASP HA 1 1
14 23162 1 1 68 ASP HB2 H 32.736 25.158 42.413 1.00 . A A . 68 ASP HB2 1 1
14 23163 1 1 68 ASP HB3 H 33.397 26.279 41.226 1.00 . A A . 68 ASP HB3 1 1
14 23164 1 1 68 ASP N N 33.122 23.745 40.299 1.00 . A A . 68 ASP N 1 1
14 23165 1 1 68 ASP O O 30.767 26.114 38.926 1.00 . A A . 68 ASP O 1 1
14 23166 1 1 68 ASP OD1 O 30.250 26.325 42.184 1.00 . A A . 68 ASP OD1 1 1
14 23167 1 1 68 ASP OD2 O 31.674 27.971 41.869 1.00 . A A . 68 ASP OD2 1 1
14 23168 1 1 69 GLU C C 32.032 25.409 35.790 1.00 . A A . 69 GLU C 1 1
14 23169 1 1 69 GLU CA C 32.704 26.242 36.893 1.00 . A A . 69 GLU CA 1 1
14 23170 1 1 69 GLU CB C 34.090 26.734 36.479 1.00 . A A . 69 GLU CB 1 1
14 23171 1 1 69 GLU CD C 36.047 28.298 36.935 1.00 . A A . 69 GLU CD 1 1
14 23172 1 1 69 GLU CG C 34.636 27.863 37.364 1.00 . A A . 69 GLU CG 1 1
14 23173 1 1 69 GLU H H 33.599 24.938 38.337 1.00 . A A . 69 GLU H 1 1
14 23174 1 1 69 GLU HA H 32.081 27.120 37.046 1.00 . A A . 69 GLU HA 1 1
14 23175 1 1 69 GLU HB2 H 34.765 25.885 36.529 1.00 . A A . 69 GLU HB2 1 1
14 23176 1 1 69 GLU HB3 H 34.037 27.100 35.453 1.00 . A A . 69 GLU HB3 1 1
14 23177 1 1 69 GLU HG2 H 33.955 28.715 37.299 1.00 . A A . 69 GLU HG2 1 1
14 23178 1 1 69 GLU HG3 H 34.662 27.535 38.405 1.00 . A A . 69 GLU HG3 1 1
14 23179 1 1 69 GLU N N 32.787 25.520 38.166 1.00 . A A . 69 GLU N 1 1
14 23180 1 1 69 GLU O O 31.065 25.879 35.197 1.00 . A A . 69 GLU O 1 1
14 23181 1 1 69 GLU OE1 O 36.928 27.433 36.717 1.00 . A A . 69 GLU OE1 1 1
14 23182 1 1 69 GLU OE2 O 36.288 29.526 36.836 1.00 . A A . 69 GLU OE2 1 1
14 23183 1 1 70 ASN C C 30.228 22.985 35.137 1.00 . A A . 70 ASN C 1 1
14 23184 1 1 70 ASN CA C 31.683 23.229 34.679 1.00 . A A . 70 ASN CA 1 1
14 23185 1 1 70 ASN CB C 32.490 21.934 34.436 1.00 . A A . 70 ASN CB 1 1
14 23186 1 1 70 ASN CG C 32.481 20.894 35.551 1.00 . A A . 70 ASN CG 1 1
14 23187 1 1 70 ASN H H 33.294 23.818 36.000 1.00 . A A . 70 ASN H 1 1
14 23188 1 1 70 ASN HA H 31.570 23.718 33.715 1.00 . A A . 70 ASN HA 1 1
14 23189 1 1 70 ASN HB2 H 32.085 21.444 33.552 1.00 . A A . 70 ASN HB2 1 1
14 23190 1 1 70 ASN HB3 H 33.519 22.197 34.211 1.00 . A A . 70 ASN HB3 1 1
14 23191 1 1 70 ASN HD21 H 34.411 20.364 35.213 1.00 . A A . 70 ASN HD21 1 1
14 23192 1 1 70 ASN HD22 H 33.561 19.514 36.491 1.00 . A A . 70 ASN HD22 1 1
14 23193 1 1 70 ASN N N 32.438 24.148 35.559 1.00 . A A . 70 ASN N 1 1
14 23194 1 1 70 ASN ND2 N 33.584 20.218 35.776 1.00 . A A . 70 ASN ND2 1 1
14 23195 1 1 70 ASN O O 29.371 22.623 34.328 1.00 . A A . 70 ASN O 1 1
14 23196 1 1 70 ASN OD1 O 31.480 20.624 36.200 1.00 . A A . 70 ASN OD1 1 1
14 23197 1 1 71 ASP C C 27.693 24.322 36.436 1.00 . A A . 71 ASP C 1 1
14 23198 1 1 71 ASP CA C 28.588 23.199 36.979 1.00 . A A . 71 ASP CA 1 1
14 23199 1 1 71 ASP CB C 28.701 23.267 38.504 1.00 . A A . 71 ASP CB 1 1
14 23200 1 1 71 ASP CG C 27.409 22.883 39.216 1.00 . A A . 71 ASP CG 1 1
14 23201 1 1 71 ASP H H 30.700 23.537 36.997 1.00 . A A . 71 ASP H 1 1
14 23202 1 1 71 ASP HA H 28.117 22.252 36.709 1.00 . A A . 71 ASP HA 1 1
14 23203 1 1 71 ASP HB2 H 29.474 22.576 38.833 1.00 . A A . 71 ASP HB2 1 1
14 23204 1 1 71 ASP HB3 H 28.986 24.276 38.797 1.00 . A A . 71 ASP HB3 1 1
14 23205 1 1 71 ASP N N 29.935 23.245 36.411 1.00 . A A . 71 ASP N 1 1
14 23206 1 1 71 ASP O O 26.536 24.053 36.141 1.00 . A A . 71 ASP O 1 1
14 23207 1 1 71 ASP OD1 O 26.905 21.758 38.973 1.00 . A A . 71 ASP OD1 1 1
14 23208 1 1 71 ASP OD2 O 26.959 23.664 40.090 1.00 . A A . 71 ASP OD2 1 1
14 23209 1 1 72 MET C C 26.962 26.429 34.253 1.00 . A A . 72 MET C 1 1
14 23210 1 1 72 MET CA C 27.532 26.708 35.655 1.00 . A A . 72 MET CA 1 1
14 23211 1 1 72 MET CB C 28.495 27.906 35.571 1.00 . A A . 72 MET CB 1 1
14 23212 1 1 72 MET CE C 31.020 29.681 38.422 1.00 . A A . 72 MET CE 1 1
14 23213 1 1 72 MET CG C 29.197 28.242 36.893 1.00 . A A . 72 MET CG 1 1
14 23214 1 1 72 MET H H 29.229 25.636 36.392 1.00 . A A . 72 MET H 1 1
14 23215 1 1 72 MET HA H 26.705 26.972 36.314 1.00 . A A . 72 MET HA 1 1
14 23216 1 1 72 MET HB2 H 29.253 27.698 34.817 1.00 . A A . 72 MET HB2 1 1
14 23217 1 1 72 MET HB3 H 27.937 28.786 35.245 1.00 . A A . 72 MET HB3 1 1
14 23218 1 1 72 MET HE1 H 30.175 30.011 39.025 1.00 . A A . 72 MET HE1 1 1
14 23219 1 1 72 MET HE2 H 31.388 28.728 38.804 1.00 . A A . 72 MET HE2 1 1
14 23220 1 1 72 MET HE3 H 31.814 30.425 38.482 1.00 . A A . 72 MET HE3 1 1
14 23221 1 1 72 MET HG2 H 28.461 28.594 37.615 1.00 . A A . 72 MET HG2 1 1
14 23222 1 1 72 MET HG3 H 29.661 27.343 37.298 1.00 . A A . 72 MET HG3 1 1
14 23223 1 1 72 MET N N 28.237 25.531 36.213 1.00 . A A . 72 MET N 1 1
14 23224 1 1 72 MET O O 25.987 27.048 33.827 1.00 . A A . 72 MET O 1 1
14 23225 1 1 72 MET SD S 30.493 29.496 36.697 1.00 . A A . 72 MET SD 1 1
14 23226 1 1 73 LEU C C 26.164 24.078 32.087 1.00 . A A . 73 LEU C 1 1
14 23227 1 1 73 LEU CA C 27.300 25.101 32.154 1.00 . A A . 73 LEU CA 1 1
14 23228 1 1 73 LEU CB C 28.595 24.522 31.553 1.00 . A A . 73 LEU CB 1 1
14 23229 1 1 73 LEU CD1 C 31.055 24.610 31.155 1.00 . A A . 73 LEU CD1 1 1
14 23230 1 1 73 LEU CD2 C 29.820 26.768 31.594 1.00 . A A . 73 LEU CD2 1 1
14 23231 1 1 73 LEU CG C 29.890 25.272 31.896 1.00 . A A . 73 LEU CG 1 1
14 23232 1 1 73 LEU H H 28.365 25.040 33.993 1.00 . A A . 73 LEU H 1 1
14 23233 1 1 73 LEU HA H 26.985 25.976 31.582 1.00 . A A . 73 LEU HA 1 1
14 23234 1 1 73 LEU HB2 H 28.719 23.509 31.934 1.00 . A A . 73 LEU HB2 1 1
14 23235 1 1 73 LEU HB3 H 28.488 24.446 30.471 1.00 . A A . 73 LEU HB3 1 1
14 23236 1 1 73 LEU HD11 H 31.031 23.532 31.313 1.00 . A A . 73 LEU HD11 1 1
14 23237 1 1 73 LEU HD12 H 31.997 24.989 31.546 1.00 . A A . 73 LEU HD12 1 1
14 23238 1 1 73 LEU HD13 H 30.985 24.816 30.087 1.00 . A A . 73 LEU HD13 1 1
14 23239 1 1 73 LEU HD21 H 29.814 26.946 30.518 1.00 . A A . 73 LEU HD21 1 1
14 23240 1 1 73 LEU HD22 H 30.662 27.267 32.070 1.00 . A A . 73 LEU HD22 1 1
14 23241 1 1 73 LEU HD23 H 28.923 27.219 32.010 1.00 . A A . 73 LEU HD23 1 1
14 23242 1 1 73 LEU HG H 30.073 25.152 32.961 1.00 . A A . 73 LEU HG 1 1
14 23243 1 1 73 LEU N N 27.585 25.492 33.538 1.00 . A A . 73 LEU N 1 1
14 23244 1 1 73 LEU O O 25.245 24.182 31.278 1.00 . A A . 73 LEU O 1 1
14 23245 1 1 74 ASP C C 23.874 22.747 33.893 1.00 . A A . 74 ASP C 1 1
14 23246 1 1 74 ASP CA C 25.163 22.143 33.292 1.00 . A A . 74 ASP CA 1 1
14 23247 1 1 74 ASP CB C 25.741 21.041 34.190 1.00 . A A . 74 ASP CB 1 1
14 23248 1 1 74 ASP CG C 26.295 19.863 33.385 1.00 . A A . 74 ASP CG 1 1
14 23249 1 1 74 ASP H H 27.097 23.013 33.498 1.00 . A A . 74 ASP H 1 1
14 23250 1 1 74 ASP HA H 24.851 21.707 32.344 1.00 . A A . 74 ASP HA 1 1
14 23251 1 1 74 ASP HB2 H 26.527 21.454 34.827 1.00 . A A . 74 ASP HB2 1 1
14 23252 1 1 74 ASP HB3 H 24.960 20.681 34.857 1.00 . A A . 74 ASP HB3 1 1
14 23253 1 1 74 ASP N N 26.224 23.105 32.993 1.00 . A A . 74 ASP N 1 1
14 23254 1 1 74 ASP O O 22.874 22.037 34.035 1.00 . A A . 74 ASP O 1 1
14 23255 1 1 74 ASP OD1 O 25.672 19.453 32.379 1.00 . A A . 74 ASP OD1 1 1
14 23256 1 1 74 ASP OD2 O 27.341 19.298 33.797 1.00 . A A . 74 ASP OD2 1 1
14 23257 1 1 75 LEU C C 21.888 25.161 33.153 1.00 . A A . 75 LEU C 1 1
14 23258 1 1 75 LEU CA C 22.624 24.809 34.467 1.00 . A A . 75 LEU CA 1 1
14 23259 1 1 75 LEU CB C 22.908 26.070 35.305 1.00 . A A . 75 LEU CB 1 1
14 23260 1 1 75 LEU CD1 C 23.969 27.200 37.274 1.00 . A A . 75 LEU CD1 1 1
14 23261 1 1 75 LEU CD2 C 23.444 24.780 37.478 1.00 . A A . 75 LEU CD2 1 1
14 23262 1 1 75 LEU CG C 23.851 25.888 36.506 1.00 . A A . 75 LEU CG 1 1
14 23263 1 1 75 LEU H H 24.733 24.552 34.232 1.00 . A A . 75 LEU H 1 1
14 23264 1 1 75 LEU HA H 21.942 24.182 35.042 1.00 . A A . 75 LEU HA 1 1
14 23265 1 1 75 LEU HB2 H 23.342 26.825 34.652 1.00 . A A . 75 LEU HB2 1 1
14 23266 1 1 75 LEU HB3 H 21.954 26.453 35.665 1.00 . A A . 75 LEU HB3 1 1
14 23267 1 1 75 LEU HD11 H 24.298 27.992 36.601 1.00 . A A . 75 LEU HD11 1 1
14 23268 1 1 75 LEU HD12 H 24.704 27.089 38.069 1.00 . A A . 75 LEU HD12 1 1
14 23269 1 1 75 LEU HD13 H 23.003 27.466 37.700 1.00 . A A . 75 LEU HD13 1 1
14 23270 1 1 75 LEU HD21 H 23.451 23.819 36.966 1.00 . A A . 75 LEU HD21 1 1
14 23271 1 1 75 LEU HD22 H 22.454 24.979 37.884 1.00 . A A . 75 LEU HD22 1 1
14 23272 1 1 75 LEU HD23 H 24.173 24.725 38.287 1.00 . A A . 75 LEU HD23 1 1
14 23273 1 1 75 LEU HG H 24.831 25.655 36.116 1.00 . A A . 75 LEU HG 1 1
14 23274 1 1 75 LEU N N 23.860 24.043 34.236 1.00 . A A . 75 LEU N 1 1
14 23275 1 1 75 LEU O O 20.871 25.856 33.170 1.00 . A A . 75 LEU O 1 1
14 23276 1 1 76 ALA C C 21.579 23.123 30.304 1.00 . A A . 76 ALA C 1 1
14 23277 1 1 76 ALA CA C 21.698 24.596 30.735 1.00 . A A . 76 ALA CA 1 1
14 23278 1 1 76 ALA CB C 22.452 25.417 29.689 1.00 . A A . 76 ALA CB 1 1
14 23279 1 1 76 ALA H H 23.314 24.263 32.044 1.00 . A A . 76 ALA H 1 1
14 23280 1 1 76 ALA HA H 20.689 25.002 30.835 1.00 . A A . 76 ALA HA 1 1
14 23281 1 1 76 ALA HB1 H 22.459 26.469 29.969 1.00 . A A . 76 ALA HB1 1 1
14 23282 1 1 76 ALA HB2 H 23.475 25.056 29.638 1.00 . A A . 76 ALA HB2 1 1
14 23283 1 1 76 ALA HB3 H 21.982 25.298 28.713 1.00 . A A . 76 ALA HB3 1 1
14 23284 1 1 76 ALA N N 22.403 24.704 32.008 1.00 . A A . 76 ALA N 1 1
14 23285 1 1 76 ALA O O 22.421 22.284 30.646 1.00 . A A . 76 ALA O 1 1
14 23286 1 1 77 TYR C C 21.317 21.017 27.952 1.00 . A A . 77 TYR C 1 1
14 23287 1 1 77 TYR CA C 20.303 21.465 29.005 1.00 . A A . 77 TYR CA 1 1
14 23288 1 1 77 TYR CB C 18.896 21.393 28.405 1.00 . A A . 77 TYR CB 1 1
14 23289 1 1 77 TYR CD1 C 18.189 18.996 28.776 1.00 . A A . 77 TYR CD1 1 1
14 23290 1 1 77 TYR CD2 C 18.529 19.777 26.490 1.00 . A A . 77 TYR CD2 1 1
14 23291 1 1 77 TYR CE1 C 17.878 17.714 28.292 1.00 . A A . 77 TYR CE1 1 1
14 23292 1 1 77 TYR CE2 C 18.216 18.495 26.002 1.00 . A A . 77 TYR CE2 1 1
14 23293 1 1 77 TYR CG C 18.512 20.028 27.875 1.00 . A A . 77 TYR CG 1 1
14 23294 1 1 77 TYR CZ C 17.884 17.461 26.903 1.00 . A A . 77 TYR CZ 1 1
14 23295 1 1 77 TYR H H 19.929 23.553 29.209 1.00 . A A . 77 TYR H 1 1
14 23296 1 1 77 TYR HA H 20.351 20.769 29.845 1.00 . A A . 77 TYR HA 1 1
14 23297 1 1 77 TYR HB2 H 18.190 21.650 29.178 1.00 . A A . 77 TYR HB2 1 1
14 23298 1 1 77 TYR HB3 H 18.804 22.131 27.607 1.00 . A A . 77 TYR HB3 1 1
14 23299 1 1 77 TYR HD1 H 18.180 19.187 29.842 1.00 . A A . 77 TYR HD1 1 1
14 23300 1 1 77 TYR HD2 H 18.788 20.569 25.801 1.00 . A A . 77 TYR HD2 1 1
14 23301 1 1 77 TYR HE1 H 17.632 16.927 28.988 1.00 . A A . 77 TYR HE1 1 1
14 23302 1 1 77 TYR HE2 H 18.228 18.303 24.939 1.00 . A A . 77 TYR HE2 1 1
14 23303 1 1 77 TYR HH H 17.328 15.620 27.155 1.00 . A A . 77 TYR HH 1 1
14 23304 1 1 77 TYR N N 20.555 22.815 29.507 1.00 . A A . 77 TYR N 1 1
14 23305 1 1 77 TYR O O 21.773 21.810 27.121 1.00 . A A . 77 TYR O 1 1
14 23306 1 1 77 TYR OH O 17.555 16.232 26.426 1.00 . A A . 77 TYR OH 1 1
14 23307 1 1 78 GLY C C 23.589 19.268 26.469 1.00 . A A . 78 GLY C 1 1
14 23308 1 1 78 GLY CA C 22.090 19.068 26.703 1.00 . A A . 78 GLY CA 1 1
14 23309 1 1 78 GLY H H 21.190 19.115 28.632 1.00 . A A . 78 GLY H 1 1
14 23310 1 1 78 GLY HA2 H 21.921 18.000 26.803 1.00 . A A . 78 GLY HA2 1 1
14 23311 1 1 78 GLY HA3 H 21.510 19.454 25.864 1.00 . A A . 78 GLY HA3 1 1
14 23312 1 1 78 GLY N N 21.577 19.712 27.905 1.00 . A A . 78 GLY N 1 1
14 23313 1 1 78 GLY O O 24.047 19.346 25.325 1.00 . A A . 78 GLY O 1 1
14 23314 1 1 79 LEU C C 26.628 18.415 27.043 1.00 . A A . 79 LEU C 1 1
14 23315 1 1 79 LEU CA C 25.801 19.620 27.541 1.00 . A A . 79 LEU CA 1 1
14 23316 1 1 79 LEU CB C 26.162 20.177 28.920 1.00 . A A . 79 LEU CB 1 1
14 23317 1 1 79 LEU CD1 C 27.568 22.021 29.839 1.00 . A A . 79 LEU CD1 1 1
14 23318 1 1 79 LEU CD2 C 28.593 19.849 29.487 1.00 . A A . 79 LEU CD2 1 1
14 23319 1 1 79 LEU CG C 27.557 20.806 28.941 1.00 . A A . 79 LEU CG 1 1
14 23320 1 1 79 LEU H H 23.889 19.413 28.453 1.00 . A A . 79 LEU H 1 1
14 23321 1 1 79 LEU HA H 26.018 20.421 26.841 1.00 . A A . 79 LEU HA 1 1
14 23322 1 1 79 LEU HB2 H 25.419 20.943 29.151 1.00 . A A . 79 LEU HB2 1 1
14 23323 1 1 79 LEU HB3 H 26.074 19.424 29.704 1.00 . A A . 79 LEU HB3 1 1
14 23324 1 1 79 LEU HD11 H 26.865 22.767 29.473 1.00 . A A . 79 LEU HD11 1 1
14 23325 1 1 79 LEU HD12 H 28.573 22.432 29.822 1.00 . A A . 79 LEU HD12 1 1
14 23326 1 1 79 LEU HD13 H 27.303 21.723 30.853 1.00 . A A . 79 LEU HD13 1 1
14 23327 1 1 79 LEU HD21 H 28.826 19.118 28.716 1.00 . A A . 79 LEU HD21 1 1
14 23328 1 1 79 LEU HD22 H 28.222 19.364 30.387 1.00 . A A . 79 LEU HD22 1 1
14 23329 1 1 79 LEU HD23 H 29.483 20.420 29.750 1.00 . A A . 79 LEU HD23 1 1
14 23330 1 1 79 LEU HG H 27.871 21.120 27.944 1.00 . A A . 79 LEU HG 1 1
14 23331 1 1 79 LEU N N 24.356 19.395 27.552 1.00 . A A . 79 LEU N 1 1
14 23332 1 1 79 LEU O O 26.321 17.254 27.329 1.00 . A A . 79 LEU O 1 1
14 23333 1 1 80 THR C C 29.796 17.475 25.753 1.00 . A A . 80 THR C 1 1
14 23334 1 1 80 THR CA C 28.358 17.809 25.320 1.00 . A A . 80 THR CA 1 1
14 23335 1 1 80 THR CB C 28.372 18.428 23.898 1.00 . A A . 80 THR CB 1 1
14 23336 1 1 80 THR CG2 C 27.770 17.473 22.874 1.00 . A A . 80 THR CG2 1 1
14 23337 1 1 80 THR H H 27.812 19.691 26.048 1.00 . A A . 80 THR H 1 1
14 23338 1 1 80 THR HA H 27.811 16.867 25.280 1.00 . A A . 80 THR HA 1 1
14 23339 1 1 80 THR HB H 29.399 18.654 23.611 1.00 . A A . 80 THR HB 1 1
14 23340 1 1 80 THR HG1 H 27.347 19.728 22.888 1.00 . A A . 80 THR HG1 1 1
14 23341 1 1 80 THR HG21 H 27.843 17.908 21.877 1.00 . A A . 80 THR HG21 1 1
14 23342 1 1 80 THR HG22 H 26.723 17.277 23.113 1.00 . A A . 80 THR HG22 1 1
14 23343 1 1 80 THR HG23 H 28.324 16.534 22.881 1.00 . A A . 80 THR HG23 1 1
14 23344 1 1 80 THR N N 27.663 18.716 26.253 1.00 . A A . 80 THR N 1 1
14 23345 1 1 80 THR O O 30.366 18.148 26.611 1.00 . A A . 80 THR O 1 1
14 23346 1 1 80 THR OG1 O 27.631 19.632 23.805 1.00 . A A . 80 THR OG1 1 1
14 23347 1 1 81 GLU C C 32.894 17.062 25.323 1.00 . A A . 81 GLU C 1 1
14 23348 1 1 81 GLU CA C 31.785 16.002 25.482 1.00 . A A . 81 GLU CA 1 1
14 23349 1 1 81 GLU CB C 32.164 14.789 24.616 1.00 . A A . 81 GLU CB 1 1
14 23350 1 1 81 GLU CD C 32.268 12.306 24.409 1.00 . A A . 81 GLU CD 1 1
14 23351 1 1 81 GLU CG C 31.501 13.475 25.038 1.00 . A A . 81 GLU CG 1 1
14 23352 1 1 81 GLU H H 29.962 16.000 24.371 1.00 . A A . 81 GLU H 1 1
14 23353 1 1 81 GLU HA H 31.800 15.696 26.528 1.00 . A A . 81 GLU HA 1 1
14 23354 1 1 81 GLU HB2 H 31.936 14.993 23.570 1.00 . A A . 81 GLU HB2 1 1
14 23355 1 1 81 GLU HB3 H 33.239 14.642 24.698 1.00 . A A . 81 GLU HB3 1 1
14 23356 1 1 81 GLU HG2 H 31.531 13.385 26.126 1.00 . A A . 81 GLU HG2 1 1
14 23357 1 1 81 GLU HG3 H 30.458 13.467 24.715 1.00 . A A . 81 GLU HG3 1 1
14 23358 1 1 81 GLU N N 30.424 16.464 25.140 1.00 . A A . 81 GLU N 1 1
14 23359 1 1 81 GLU O O 33.935 16.946 25.979 1.00 . A A . 81 GLU O 1 1
14 23360 1 1 81 GLU OE1 O 32.125 12.065 23.188 1.00 . A A . 81 GLU OE1 1 1
14 23361 1 1 81 GLU OE2 O 33.080 11.656 25.115 1.00 . A A . 81 GLU OE2 1 1
14 23362 1 1 82 THR C C 32.964 20.556 24.638 1.00 . A A . 82 THR C 1 1
14 23363 1 1 82 THR CA C 33.589 19.217 24.241 1.00 . A A . 82 THR CA 1 1
14 23364 1 1 82 THR CB C 34.084 19.292 22.800 1.00 . A A . 82 THR CB 1 1
14 23365 1 1 82 THR CG2 C 34.897 18.093 22.343 1.00 . A A . 82 THR CG2 1 1
14 23366 1 1 82 THR H H 31.818 18.068 23.946 1.00 . A A . 82 THR H 1 1
14 23367 1 1 82 THR HA H 34.480 19.102 24.850 1.00 . A A . 82 THR HA 1 1
14 23368 1 1 82 THR HB H 34.717 20.180 22.763 1.00 . A A . 82 THR HB 1 1
14 23369 1 1 82 THR HG1 H 33.267 19.961 21.173 1.00 . A A . 82 THR HG1 1 1
14 23370 1 1 82 THR HG21 H 35.745 17.947 23.004 1.00 . A A . 82 THR HG21 1 1
14 23371 1 1 82 THR HG22 H 35.261 18.294 21.339 1.00 . A A . 82 THR HG22 1 1
14 23372 1 1 82 THR HG23 H 34.280 17.195 22.337 1.00 . A A . 82 THR HG23 1 1
14 23373 1 1 82 THR N N 32.679 18.081 24.485 1.00 . A A . 82 THR N 1 1
14 23374 1 1 82 THR O O 33.213 21.610 24.049 1.00 . A A . 82 THR O 1 1
14 23375 1 1 82 THR OG1 O 32.994 19.379 21.910 1.00 . A A . 82 THR OG1 1 1
14 23376 1 1 83 SER C C 32.521 22.803 26.603 1.00 . A A . 83 SER C 1 1
14 23377 1 1 83 SER CA C 31.486 21.773 26.141 1.00 . A A . 83 SER CA 1 1
14 23378 1 1 83 SER CB C 30.638 21.362 27.335 1.00 . A A . 83 SER CB 1 1
14 23379 1 1 83 SER H H 31.808 19.705 26.095 1.00 . A A . 83 SER H 1 1
14 23380 1 1 83 SER HA H 30.896 22.188 25.322 1.00 . A A . 83 SER HA 1 1
14 23381 1 1 83 SER HB2 H 30.202 22.243 27.784 1.00 . A A . 83 SER HB2 1 1
14 23382 1 1 83 SER HB3 H 29.844 20.695 26.998 1.00 . A A . 83 SER HB3 1 1
14 23383 1 1 83 SER HG H 32.312 21.151 28.317 1.00 . A A . 83 SER HG 1 1
14 23384 1 1 83 SER N N 32.087 20.560 25.634 1.00 . A A . 83 SER N 1 1
14 23385 1 1 83 SER O O 33.414 22.475 27.389 1.00 . A A . 83 SER O 1 1
14 23386 1 1 83 SER OG O 31.459 20.686 28.283 1.00 . A A . 83 SER OG 1 1
14 23387 1 1 84 ARG C C 32.522 26.375 27.016 1.00 . A A . 84 ARG C 1 1
14 23388 1 1 84 ARG CA C 33.290 25.159 26.505 1.00 . A A . 84 ARG CA 1 1
14 23389 1 1 84 ARG CB C 34.209 25.477 25.302 1.00 . A A . 84 ARG CB 1 1
14 23390 1 1 84 ARG CD C 36.453 24.972 26.421 1.00 . A A . 84 ARG CD 1 1
14 23391 1 1 84 ARG CG C 35.516 24.656 25.255 1.00 . A A . 84 ARG CG 1 1
14 23392 1 1 84 ARG CZ C 38.194 23.959 27.850 1.00 . A A . 84 ARG CZ 1 1
14 23393 1 1 84 ARG H H 31.537 24.288 25.655 1.00 . A A . 84 ARG H 1 1
14 23394 1 1 84 ARG HA H 33.890 24.844 27.352 1.00 . A A . 84 ARG HA 1 1
14 23395 1 1 84 ARG HB2 H 33.678 25.350 24.371 1.00 . A A . 84 ARG HB2 1 1
14 23396 1 1 84 ARG HB3 H 34.414 26.530 25.286 1.00 . A A . 84 ARG HB3 1 1
14 23397 1 1 84 ARG HD2 H 36.997 25.890 26.202 1.00 . A A . 84 ARG HD2 1 1
14 23398 1 1 84 ARG HD3 H 35.830 25.132 27.277 1.00 . A A . 84 ARG HD3 1 1
14 23399 1 1 84 ARG HE H 37.337 23.006 26.342 1.00 . A A . 84 ARG HE 1 1
14 23400 1 1 84 ARG HG2 H 35.248 23.602 25.256 1.00 . A A . 84 ARG HG2 1 1
14 23401 1 1 84 ARG HG3 H 36.059 24.888 24.340 1.00 . A A . 84 ARG HG3 1 1
14 23402 1 1 84 ARG HH11 H 37.742 25.827 28.472 1.00 . A A . 84 ARG HH11 1 1
14 23403 1 1 84 ARG HH12 H 38.994 25.009 29.350 1.00 . A A . 84 ARG HH12 1 1
14 23404 1 1 84 ARG HH21 H 38.928 22.065 27.679 1.00 . A A . 84 ARG HH21 1 1
14 23405 1 1 84 ARG HH22 H 39.545 23.057 28.978 1.00 . A A . 84 ARG HH22 1 1
14 23406 1 1 84 ARG N N 32.385 24.056 26.169 1.00 . A A . 84 ARG N 1 1
14 23407 1 1 84 ARG NE N 37.395 23.903 26.797 1.00 . A A . 84 ARG NE 1 1
14 23408 1 1 84 ARG NH1 N 38.325 25.023 28.591 1.00 . A A . 84 ARG NH1 1 1
14 23409 1 1 84 ARG NH2 N 38.922 22.945 28.197 1.00 . A A . 84 ARG NH2 1 1
14 23410 1 1 84 ARG O O 31.467 26.707 26.497 1.00 . A A . 84 ARG O 1 1
14 23411 1 1 85 LEU C C 32.805 29.507 28.307 1.00 . A A . 85 LEU C 1 1
14 23412 1 1 85 LEU CA C 32.418 28.107 28.785 1.00 . A A . 85 LEU CA 1 1
14 23413 1 1 85 LEU CB C 32.632 27.916 30.294 1.00 . A A . 85 LEU CB 1 1
14 23414 1 1 85 LEU CD1 C 33.903 27.811 32.421 1.00 . A A . 85 LEU CD1 1 1
14 23415 1 1 85 LEU CD2 C 34.997 26.925 30.384 1.00 . A A . 85 LEU CD2 1 1
14 23416 1 1 85 LEU CG C 34.040 28.004 30.906 1.00 . A A . 85 LEU CG 1 1
14 23417 1 1 85 LEU H H 33.932 26.674 28.414 1.00 . A A . 85 LEU H 1 1
14 23418 1 1 85 LEU HA H 31.341 28.024 28.625 1.00 . A A . 85 LEU HA 1 1
14 23419 1 1 85 LEU HB2 H 32.004 28.650 30.800 1.00 . A A . 85 LEU HB2 1 1
14 23420 1 1 85 LEU HB3 H 32.252 26.931 30.529 1.00 . A A . 85 LEU HB3 1 1
14 23421 1 1 85 LEU HD11 H 33.253 28.584 32.832 1.00 . A A . 85 LEU HD11 1 1
14 23422 1 1 85 LEU HD12 H 34.872 27.889 32.909 1.00 . A A . 85 LEU HD12 1 1
14 23423 1 1 85 LEU HD13 H 33.470 26.836 32.642 1.00 . A A . 85 LEU HD13 1 1
14 23424 1 1 85 LEU HD21 H 34.497 25.957 30.355 1.00 . A A . 85 LEU HD21 1 1
14 23425 1 1 85 LEU HD22 H 35.862 26.827 31.038 1.00 . A A . 85 LEU HD22 1 1
14 23426 1 1 85 LEU HD23 H 35.364 27.201 29.396 1.00 . A A . 85 LEU HD23 1 1
14 23427 1 1 85 LEU HG H 34.461 28.990 30.710 1.00 . A A . 85 LEU HG 1 1
14 23428 1 1 85 LEU N N 33.063 27.020 28.045 1.00 . A A . 85 LEU N 1 1
14 23429 1 1 85 LEU O O 33.916 29.728 27.833 1.00 . A A . 85 LEU O 1 1
14 23430 1 1 86 GLY C C 33.125 32.647 28.794 1.00 . A A . 86 GLY C 1 1
14 23431 1 1 86 GLY CA C 32.045 31.852 28.048 1.00 . A A . 86 GLY CA 1 1
14 23432 1 1 86 GLY H H 31.023 30.212 28.939 1.00 . A A . 86 GLY H 1 1
14 23433 1 1 86 GLY HA2 H 32.243 31.888 26.981 1.00 . A A . 86 GLY HA2 1 1
14 23434 1 1 86 GLY HA3 H 31.093 32.346 28.233 1.00 . A A . 86 GLY HA3 1 1
14 23435 1 1 86 GLY N N 31.893 30.461 28.470 1.00 . A A . 86 GLY N 1 1
14 23436 1 1 86 GLY O O 33.604 33.650 28.269 1.00 . A A . 86 GLY O 1 1
14 23437 1 1 87 CYS C C 35.632 32.631 31.283 1.00 . A A . 87 CYS C 1 1
14 23438 1 1 87 CYS CA C 34.155 32.990 31.031 1.00 . A A . 87 CYS CA 1 1
14 23439 1 1 87 CYS CB C 33.310 32.722 32.280 1.00 . A A . 87 CYS CB 1 1
14 23440 1 1 87 CYS H H 32.998 31.398 30.350 1.00 . A A . 87 CYS H 1 1
14 23441 1 1 87 CYS HA H 34.103 34.054 30.791 1.00 . A A . 87 CYS HA 1 1
14 23442 1 1 87 CYS HB2 H 33.929 32.689 33.180 1.00 . A A . 87 CYS HB2 1 1
14 23443 1 1 87 CYS HB3 H 32.555 33.501 32.392 1.00 . A A . 87 CYS HB3 1 1
14 23444 1 1 87 CYS N N 33.501 32.202 29.991 1.00 . A A . 87 CYS N 1 1
14 23445 1 1 87 CYS O O 36.463 33.520 31.489 1.00 . A A . 87 CYS O 1 1
14 23446 1 1 87 CYS SG S 32.379 31.164 32.257 1.00 . A A . 87 CYS SG 1 1
14 23447 1 1 88 GLN C C 38.226 30.806 30.331 1.00 . A A . 88 GLN C 1 1
14 23448 1 1 88 GLN CA C 37.333 30.852 31.577 1.00 . A A . 88 GLN CA 1 1
14 23449 1 1 88 GLN CB C 37.226 29.486 32.279 1.00 . A A . 88 GLN CB 1 1
14 23450 1 1 88 GLN CD C 38.964 27.674 31.581 1.00 . A A . 88 GLN CD 1 1
14 23451 1 1 88 GLN CG C 38.553 28.761 32.587 1.00 . A A . 88 GLN CG 1 1
14 23452 1 1 88 GLN H H 35.230 30.665 31.176 1.00 . A A . 88 GLN H 1 1
14 23453 1 1 88 GLN HA H 37.811 31.534 32.282 1.00 . A A . 88 GLN HA 1 1
14 23454 1 1 88 GLN HB2 H 36.710 29.649 33.228 1.00 . A A . 88 GLN HB2 1 1
14 23455 1 1 88 GLN HB3 H 36.602 28.835 31.679 1.00 . A A . 88 GLN HB3 1 1
14 23456 1 1 88 GLN HE21 H 40.445 27.038 32.789 1.00 . A A . 88 GLN HE21 1 1
14 23457 1 1 88 GLN HE22 H 40.236 26.163 31.262 1.00 . A A . 88 GLN HE22 1 1
14 23458 1 1 88 GLN HG2 H 39.362 29.485 32.687 1.00 . A A . 88 GLN HG2 1 1
14 23459 1 1 88 GLN HG3 H 38.442 28.272 33.556 1.00 . A A . 88 GLN HG3 1 1
14 23460 1 1 88 GLN N N 35.973 31.339 31.286 1.00 . A A . 88 GLN N 1 1
14 23461 1 1 88 GLN NE2 N 39.965 26.887 31.907 1.00 . A A . 88 GLN NE2 1 1
14 23462 1 1 88 GLN O O 39.403 31.162 30.424 1.00 . A A . 88 GLN O 1 1
14 23463 1 1 88 GLN OE1 O 38.388 27.479 30.519 1.00 . A A . 88 GLN OE1 1 1
14 23464 1 1 89 ILE C C 38.591 31.365 27.047 1.00 . A A . 89 ILE C 1 1
14 23465 1 1 89 ILE CA C 38.492 30.146 27.973 1.00 . A A . 89 ILE CA 1 1
14 23466 1 1 89 ILE CB C 38.059 28.825 27.283 1.00 . A A . 89 ILE CB 1 1
14 23467 1 1 89 ILE CD1 C 40.540 28.100 27.204 1.00 . A A . 89 ILE CD1 1 1
14 23468 1 1 89 ILE CG1 C 39.188 28.144 26.487 1.00 . A A . 89 ILE CG1 1 1
14 23469 1 1 89 ILE CG2 C 36.848 28.988 26.348 1.00 . A A . 89 ILE CG2 1 1
14 23470 1 1 89 ILE H H 36.698 30.207 29.134 1.00 . A A . 89 ILE H 1 1
14 23471 1 1 89 ILE HA H 39.499 29.978 28.344 1.00 . A A . 89 ILE HA 1 1
14 23472 1 1 89 ILE HB H 37.768 28.131 28.071 1.00 . A A . 89 ILE HB 1 1
14 23473 1 1 89 ILE HD11 H 40.410 27.816 28.248 1.00 . A A . 89 ILE HD11 1 1
14 23474 1 1 89 ILE HD12 H 41.192 27.378 26.724 1.00 . A A . 89 ILE HD12 1 1
14 23475 1 1 89 ILE HD13 H 41.009 29.085 27.134 1.00 . A A . 89 ILE HD13 1 1
14 23476 1 1 89 ILE HG12 H 38.880 27.121 26.297 1.00 . A A . 89 ILE HG12 1 1
14 23477 1 1 89 ILE HG13 H 39.328 28.648 25.530 1.00 . A A . 89 ILE HG13 1 1
14 23478 1 1 89 ILE HG21 H 36.110 29.618 26.834 1.00 . A A . 89 ILE HG21 1 1
14 23479 1 1 89 ILE HG22 H 37.165 29.496 25.437 1.00 . A A . 89 ILE HG22 1 1
14 23480 1 1 89 ILE HG23 H 36.384 28.028 26.083 1.00 . A A . 89 ILE HG23 1 1
14 23481 1 1 89 ILE N N 37.685 30.409 29.171 1.00 . A A . 89 ILE N 1 1
14 23482 1 1 89 ILE O O 37.593 32.036 26.763 1.00 . A A . 89 ILE O 1 1
14 23483 1 1 90 LYS C C 41.132 32.474 24.638 1.00 . A A . 90 LYS C 1 1
14 23484 1 1 90 LYS CA C 40.164 32.806 25.768 1.00 . A A . 90 LYS CA 1 1
14 23485 1 1 90 LYS CB C 40.729 33.933 26.651 1.00 . A A . 90 LYS CB 1 1
14 23486 1 1 90 LYS CD C 42.994 33.017 27.439 1.00 . A A . 90 LYS CD 1 1
14 23487 1 1 90 LYS CE C 43.925 33.097 28.653 1.00 . A A . 90 LYS CE 1 1
14 23488 1 1 90 LYS CG C 41.604 33.533 27.848 1.00 . A A . 90 LYS CG 1 1
14 23489 1 1 90 LYS H H 40.599 31.111 26.908 1.00 . A A . 90 LYS H 1 1
14 23490 1 1 90 LYS HA H 39.256 33.156 25.291 1.00 . A A . 90 LYS HA 1 1
14 23491 1 1 90 LYS HB2 H 41.325 34.577 26.023 1.00 . A A . 90 LYS HB2 1 1
14 23492 1 1 90 LYS HB3 H 39.909 34.547 27.012 1.00 . A A . 90 LYS HB3 1 1
14 23493 1 1 90 LYS HD2 H 42.925 31.986 27.087 1.00 . A A . 90 LYS HD2 1 1
14 23494 1 1 90 LYS HD3 H 43.399 33.642 26.640 1.00 . A A . 90 LYS HD3 1 1
14 23495 1 1 90 LYS HE2 H 43.885 34.115 29.051 1.00 . A A . 90 LYS HE2 1 1
14 23496 1 1 90 LYS HE3 H 43.565 32.419 29.432 1.00 . A A . 90 LYS HE3 1 1
14 23497 1 1 90 LYS HG2 H 41.736 34.430 28.454 1.00 . A A . 90 LYS HG2 1 1
14 23498 1 1 90 LYS HG3 H 41.083 32.788 28.457 1.00 . A A . 90 LYS HG3 1 1
14 23499 1 1 90 LYS HZ1 H 45.663 33.286 27.492 1.00 . A A . 90 LYS HZ1 1 1
14 23500 1 1 90 LYS HZ2 H 45.473 31.789 28.108 1.00 . A A . 90 LYS HZ2 1 1
14 23501 1 1 90 LYS HZ3 H 45.947 33.049 29.070 1.00 . A A . 90 LYS HZ3 1 1
14 23502 1 1 90 LYS N N 39.812 31.649 26.582 1.00 . A A . 90 LYS N 1 1
14 23503 1 1 90 LYS NZ N 45.329 32.777 28.308 1.00 . A A . 90 LYS NZ 1 1
14 23504 1 1 90 LYS O O 41.769 31.424 24.638 1.00 . A A . 90 LYS O 1 1
14 23505 1 1 91 MET C C 43.621 33.235 22.976 1.00 . A A . 91 MET C 1 1
14 23506 1 1 91 MET CA C 42.145 33.243 22.530 1.00 . A A . 91 MET CA 1 1
14 23507 1 1 91 MET CB C 41.880 34.360 21.508 1.00 . A A . 91 MET CB 1 1
14 23508 1 1 91 MET CE C 39.034 32.186 21.615 1.00 . A A . 91 MET CE 1 1
14 23509 1 1 91 MET CG C 40.411 34.635 21.147 1.00 . A A . 91 MET CG 1 1
14 23510 1 1 91 MET H H 40.666 34.217 23.754 1.00 . A A . 91 MET H 1 1
14 23511 1 1 91 MET HA H 41.938 32.290 22.048 1.00 . A A . 91 MET HA 1 1
14 23512 1 1 91 MET HB2 H 42.282 35.282 21.919 1.00 . A A . 91 MET HB2 1 1
14 23513 1 1 91 MET HB3 H 42.419 34.133 20.593 1.00 . A A . 91 MET HB3 1 1
14 23514 1 1 91 MET HE1 H 38.579 32.715 22.453 1.00 . A A . 91 MET HE1 1 1
14 23515 1 1 91 MET HE2 H 38.334 31.453 21.218 1.00 . A A . 91 MET HE2 1 1
14 23516 1 1 91 MET HE3 H 39.925 31.658 21.947 1.00 . A A . 91 MET HE3 1 1
14 23517 1 1 91 MET HG2 H 39.890 34.950 22.043 1.00 . A A . 91 MET HG2 1 1
14 23518 1 1 91 MET HG3 H 40.403 35.490 20.478 1.00 . A A . 91 MET HG3 1 1
14 23519 1 1 91 MET N N 41.243 33.384 23.675 1.00 . A A . 91 MET N 1 1
14 23520 1 1 91 MET O O 44.024 34.060 23.791 1.00 . A A . 91 MET O 1 1
14 23521 1 1 91 MET SD S 39.439 33.359 20.299 1.00 . A A . 91 MET SD 1 1
14 23522 1 1 92 SER C C 46.468 31.495 21.355 1.00 . A A . 92 SER C 1 1
14 23523 1 1 92 SER CA C 45.839 32.060 22.646 1.00 . A A . 92 SER CA 1 1
14 23524 1 1 92 SER CB C 45.998 31.075 23.811 1.00 . A A . 92 SER CB 1 1
14 23525 1 1 92 SER H H 43.996 31.715 21.729 1.00 . A A . 92 SER H 1 1
14 23526 1 1 92 SER HA H 46.350 32.978 22.913 1.00 . A A . 92 SER HA 1 1
14 23527 1 1 92 SER HB2 H 47.044 31.028 24.110 1.00 . A A . 92 SER HB2 1 1
14 23528 1 1 92 SER HB3 H 45.412 31.422 24.664 1.00 . A A . 92 SER HB3 1 1
14 23529 1 1 92 SER HG H 45.121 29.361 24.191 1.00 . A A . 92 SER HG 1 1
14 23530 1 1 92 SER N N 44.410 32.322 22.413 1.00 . A A . 92 SER N 1 1
14 23531 1 1 92 SER O O 45.750 31.153 20.416 1.00 . A A . 92 SER O 1 1
14 23532 1 1 92 SER OG O 45.564 29.785 23.426 1.00 . A A . 92 SER OG 1 1
14 23533 1 1 93 LYS C C 48.038 29.321 19.729 1.00 . A A . 93 LYS C 1 1
14 23534 1 1 93 LYS CA C 48.450 30.765 20.063 1.00 . A A . 93 LYS CA 1 1
14 23535 1 1 93 LYS CB C 49.973 30.954 20.148 1.00 . A A . 93 LYS CB 1 1
14 23536 1 1 93 LYS CD C 51.802 32.694 19.740 1.00 . A A . 93 LYS CD 1 1
14 23537 1 1 93 LYS CE C 51.973 33.301 21.135 1.00 . A A . 93 LYS CE 1 1
14 23538 1 1 93 LYS CG C 50.353 32.278 19.463 1.00 . A A . 93 LYS CG 1 1
14 23539 1 1 93 LYS H H 48.367 31.625 22.046 1.00 . A A . 93 LYS H 1 1
14 23540 1 1 93 LYS HA H 48.104 31.336 19.201 1.00 . A A . 93 LYS HA 1 1
14 23541 1 1 93 LYS HB2 H 50.297 30.945 21.188 1.00 . A A . 93 LYS HB2 1 1
14 23542 1 1 93 LYS HB3 H 50.481 30.142 19.626 1.00 . A A . 93 LYS HB3 1 1
14 23543 1 1 93 LYS HD2 H 52.450 31.821 19.643 1.00 . A A . 93 LYS HD2 1 1
14 23544 1 1 93 LYS HD3 H 52.114 33.425 18.993 1.00 . A A . 93 LYS HD3 1 1
14 23545 1 1 93 LYS HE2 H 51.560 32.619 21.885 1.00 . A A . 93 LYS HE2 1 1
14 23546 1 1 93 LYS HE3 H 53.043 33.412 21.327 1.00 . A A . 93 LYS HE3 1 1
14 23547 1 1 93 LYS HG2 H 50.232 32.150 18.386 1.00 . A A . 93 LYS HG2 1 1
14 23548 1 1 93 LYS HG3 H 49.678 33.073 19.783 1.00 . A A . 93 LYS HG3 1 1
14 23549 1 1 93 LYS HZ1 H 51.749 35.171 21.995 1.00 . A A . 93 LYS HZ1 1 1
14 23550 1 1 93 LYS HZ2 H 50.332 34.554 21.479 1.00 . A A . 93 LYS HZ2 1 1
14 23551 1 1 93 LYS HZ3 H 51.440 35.166 20.392 1.00 . A A . 93 LYS HZ3 1 1
14 23552 1 1 93 LYS N N 47.792 31.340 21.260 1.00 . A A . 93 LYS N 1 1
14 23553 1 1 93 LYS NZ N 51.324 34.629 21.246 1.00 . A A . 93 LYS NZ 1 1
14 23554 1 1 93 LYS O O 48.222 28.885 18.592 1.00 . A A . 93 LYS O 1 1
14 23555 1 1 94 ASP C C 45.604 27.227 19.554 1.00 . A A . 94 ASP C 1 1
14 23556 1 1 94 ASP CA C 46.886 27.244 20.421 1.00 . A A . 94 ASP CA 1 1
14 23557 1 1 94 ASP CB C 46.614 26.546 21.768 1.00 . A A . 94 ASP CB 1 1
14 23558 1 1 94 ASP CG C 47.866 25.971 22.452 1.00 . A A . 94 ASP CG 1 1
14 23559 1 1 94 ASP H H 47.228 29.038 21.549 1.00 . A A . 94 ASP H 1 1
14 23560 1 1 94 ASP HA H 47.631 26.666 19.877 1.00 . A A . 94 ASP HA 1 1
14 23561 1 1 94 ASP HB2 H 46.120 27.244 22.444 1.00 . A A . 94 ASP HB2 1 1
14 23562 1 1 94 ASP HB3 H 45.913 25.728 21.588 1.00 . A A . 94 ASP HB3 1 1
14 23563 1 1 94 ASP N N 47.424 28.592 20.662 1.00 . A A . 94 ASP N 1 1
14 23564 1 1 94 ASP O O 45.242 26.175 19.013 1.00 . A A . 94 ASP O 1 1
14 23565 1 1 94 ASP OD1 O 48.899 25.740 21.775 1.00 . A A . 94 ASP OD1 1 1
14 23566 1 1 94 ASP OD2 O 47.810 25.676 23.673 1.00 . A A . 94 ASP OD2 1 1
14 23567 1 1 95 ILE C C 43.431 28.872 17.451 1.00 . A A . 95 ILE C 1 1
14 23568 1 1 95 ILE CA C 43.551 28.486 18.908 1.00 . A A . 95 ILE CA 1 1
14 23569 1 1 95 ILE CB C 42.726 29.506 19.735 1.00 . A A . 95 ILE CB 1 1
14 23570 1 1 95 ILE CD1 C 41.968 31.722 18.602 1.00 . A A . 95 ILE CD1 1 1
14 23571 1 1 95 ILE CG1 C 43.052 30.979 19.372 1.00 . A A . 95 ILE CG1 1 1
14 23572 1 1 95 ILE CG2 C 42.853 29.253 21.240 1.00 . A A . 95 ILE CG2 1 1
14 23573 1 1 95 ILE H H 45.334 29.211 19.785 1.00 . A A . 95 ILE H 1 1
14 23574 1 1 95 ILE HA H 43.045 27.527 18.982 1.00 . A A . 95 ILE HA 1 1
14 23575 1 1 95 ILE HB H 41.678 29.333 19.505 1.00 . A A . 95 ILE HB 1 1
14 23576 1 1 95 ILE HD11 H 41.938 31.394 17.566 1.00 . A A . 95 ILE HD11 1 1
14 23577 1 1 95 ILE HD12 H 41.011 31.548 19.076 1.00 . A A . 95 ILE HD12 1 1
14 23578 1 1 95 ILE HD13 H 42.177 32.788 18.634 1.00 . A A . 95 ILE HD13 1 1
14 23579 1 1 95 ILE HG12 H 43.211 31.544 20.280 1.00 . A A . 95 ILE HG12 1 1
14 23580 1 1 95 ILE HG13 H 43.956 31.026 18.767 1.00 . A A . 95 ILE HG13 1 1
14 23581 1 1 95 ILE HG21 H 43.865 29.461 21.579 1.00 . A A . 95 ILE HG21 1 1
14 23582 1 1 95 ILE HG22 H 42.157 29.891 21.784 1.00 . A A . 95 ILE HG22 1 1
14 23583 1 1 95 ILE HG23 H 42.615 28.213 21.468 1.00 . A A . 95 ILE HG23 1 1
14 23584 1 1 95 ILE N N 44.928 28.371 19.401 1.00 . A A . 95 ILE N 1 1
14 23585 1 1 95 ILE O O 42.303 28.935 17.002 1.00 . A A . 95 ILE O 1 1
14 23586 1 1 96 ASP C C 43.553 29.308 14.408 1.00 . A A . 96 ASP C 1 1
14 23587 1 1 96 ASP CA C 44.366 30.029 15.509 1.00 . A A . 96 ASP CA 1 1
14 23588 1 1 96 ASP CB C 45.757 30.490 15.060 1.00 . A A . 96 ASP CB 1 1
14 23589 1 1 96 ASP CG C 45.735 31.393 13.818 1.00 . A A . 96 ASP CG 1 1
14 23590 1 1 96 ASP H H 45.410 29.142 17.158 1.00 . A A . 96 ASP H 1 1
14 23591 1 1 96 ASP HA H 43.814 30.935 15.764 1.00 . A A . 96 ASP HA 1 1
14 23592 1 1 96 ASP HB2 H 46.219 31.048 15.876 1.00 . A A . 96 ASP HB2 1 1
14 23593 1 1 96 ASP HB3 H 46.367 29.606 14.885 1.00 . A A . 96 ASP HB3 1 1
14 23594 1 1 96 ASP N N 44.496 29.230 16.736 1.00 . A A . 96 ASP N 1 1
14 23595 1 1 96 ASP O O 44.090 28.548 13.597 1.00 . A A . 96 ASP O 1 1
14 23596 1 1 96 ASP OD1 O 44.679 31.978 13.475 1.00 . A A . 96 ASP OD1 1 1
14 23597 1 1 96 ASP OD2 O 46.796 31.544 13.167 1.00 . A A . 96 ASP OD2 1 1
14 23598 1 1 97 GLY C C 40.030 28.253 14.367 1.00 . A A . 97 GLY C 1 1
14 23599 1 1 97 GLY CA C 41.189 28.941 13.609 1.00 . A A . 97 GLY CA 1 1
14 23600 1 1 97 GLY H H 41.959 30.010 15.304 1.00 . A A . 97 GLY H 1 1
14 23601 1 1 97 GLY HA2 H 40.753 29.703 12.966 1.00 . A A . 97 GLY HA2 1 1
14 23602 1 1 97 GLY HA3 H 41.643 28.187 12.966 1.00 . A A . 97 GLY HA3 1 1
14 23603 1 1 97 GLY N N 42.242 29.572 14.428 1.00 . A A . 97 GLY N 1 1
14 23604 1 1 97 GLY O O 39.168 27.649 13.731 1.00 . A A . 97 GLY O 1 1
14 23605 1 1 98 ILE C C 37.544 27.953 16.272 1.00 . A A . 98 ILE C 1 1
14 23606 1 1 98 ILE CA C 39.015 27.722 16.625 1.00 . A A . 98 ILE CA 1 1
14 23607 1 1 98 ILE CB C 39.334 28.191 18.069 1.00 . A A . 98 ILE CB 1 1
14 23608 1 1 98 ILE CD1 C 37.388 27.990 19.819 1.00 . A A . 98 ILE CD1 1 1
14 23609 1 1 98 ILE CG1 C 38.658 27.386 19.201 1.00 . A A . 98 ILE CG1 1 1
14 23610 1 1 98 ILE CG2 C 39.132 29.708 18.249 1.00 . A A . 98 ILE CG2 1 1
14 23611 1 1 98 ILE H H 40.771 28.791 16.153 1.00 . A A . 98 ILE H 1 1
14 23612 1 1 98 ILE HA H 39.190 26.652 16.579 1.00 . A A . 98 ILE HA 1 1
14 23613 1 1 98 ILE HB H 40.393 27.990 18.208 1.00 . A A . 98 ILE HB 1 1
14 23614 1 1 98 ILE HD11 H 36.966 27.286 20.531 1.00 . A A . 98 ILE HD11 1 1
14 23615 1 1 98 ILE HD12 H 37.629 28.904 20.362 1.00 . A A . 98 ILE HD12 1 1
14 23616 1 1 98 ILE HD13 H 36.655 28.215 19.048 1.00 . A A . 98 ILE HD13 1 1
14 23617 1 1 98 ILE HG12 H 38.446 26.384 18.837 1.00 . A A . 98 ILE HG12 1 1
14 23618 1 1 98 ILE HG13 H 39.381 27.280 20.011 1.00 . A A . 98 ILE HG13 1 1
14 23619 1 1 98 ILE HG21 H 38.092 29.990 18.087 1.00 . A A . 98 ILE HG21 1 1
14 23620 1 1 98 ILE HG22 H 39.418 30.001 19.257 1.00 . A A . 98 ILE HG22 1 1
14 23621 1 1 98 ILE HG23 H 39.746 30.253 17.535 1.00 . A A . 98 ILE HG23 1 1
14 23622 1 1 98 ILE N N 39.981 28.346 15.701 1.00 . A A . 98 ILE N 1 1
14 23623 1 1 98 ILE O O 37.153 29.035 15.841 1.00 . A A . 98 ILE O 1 1
14 23624 1 1 99 ARG C C 34.598 26.807 17.818 1.00 . A A . 99 ARG C 1 1
14 23625 1 1 99 ARG CA C 35.239 27.022 16.466 1.00 . A A . 99 ARG CA 1 1
14 23626 1 1 99 ARG CB C 34.711 25.863 15.599 1.00 . A A . 99 ARG CB 1 1
14 23627 1 1 99 ARG CD C 32.728 24.732 14.516 1.00 . A A . 99 ARG CD 1 1
14 23628 1 1 99 ARG CG C 33.377 26.085 14.876 1.00 . A A . 99 ARG CG 1 1
14 23629 1 1 99 ARG CZ C 33.806 22.942 13.101 1.00 . A A . 99 ARG CZ 1 1
14 23630 1 1 99 ARG H H 37.107 26.089 16.889 1.00 . A A . 99 ARG H 1 1
14 23631 1 1 99 ARG HA H 34.948 28.019 16.101 1.00 . A A . 99 ARG HA 1 1
14 23632 1 1 99 ARG HB2 H 35.456 25.579 14.890 1.00 . A A . 99 ARG HB2 1 1
14 23633 1 1 99 ARG HB3 H 34.607 24.987 16.235 1.00 . A A . 99 ARG HB3 1 1
14 23634 1 1 99 ARG HD2 H 32.815 24.045 15.359 1.00 . A A . 99 ARG HD2 1 1
14 23635 1 1 99 ARG HD3 H 31.667 24.887 14.345 1.00 . A A . 99 ARG HD3 1 1
14 23636 1 1 99 ARG HE H 33.343 24.767 12.478 1.00 . A A . 99 ARG HE 1 1
14 23637 1 1 99 ARG HG2 H 32.713 26.655 15.524 1.00 . A A . 99 ARG HG2 1 1
14 23638 1 1 99 ARG HG3 H 33.536 26.669 13.971 1.00 . A A . 99 ARG HG3 1 1
14 23639 1 1 99 ARG HH11 H 33.366 22.130 14.897 1.00 . A A . 99 ARG HH11 1 1
14 23640 1 1 99 ARG HH12 H 34.338 21.155 13.806 1.00 . A A . 99 ARG HH12 1 1
14 23641 1 1 99 ARG HH21 H 34.028 23.175 11.128 1.00 . A A . 99 ARG HH21 1 1
14 23642 1 1 99 ARG HH22 H 34.674 21.693 11.778 1.00 . A A . 99 ARG HH22 1 1
14 23643 1 1 99 ARG N N 36.705 26.948 16.546 1.00 . A A . 99 ARG N 1 1
14 23644 1 1 99 ARG NE N 33.299 24.149 13.286 1.00 . A A . 99 ARG NE 1 1
14 23645 1 1 99 ARG NH1 N 33.871 22.030 14.028 1.00 . A A . 99 ARG NH1 1 1
14 23646 1 1 99 ARG NH2 N 34.256 22.602 11.931 1.00 . A A . 99 ARG NH2 1 1
14 23647 1 1 99 ARG O O 35.073 25.979 18.598 1.00 . A A . 99 ARG O 1 1
14 23648 1 1 100 VAL C C 30.997 26.986 18.380 1.00 . A A . 100 VAL C 1 1
14 23649 1 1 100 VAL CA C 32.425 26.914 18.943 1.00 . A A . 100 VAL CA 1 1
14 23650 1 1 100 VAL CB C 32.509 27.719 20.262 1.00 . A A . 100 VAL CB 1 1
14 23651 1 1 100 VAL CG1 C 33.781 27.438 21.074 1.00 . A A . 100 VAL CG1 1 1
14 23652 1 1 100 VAL CG2 C 32.329 29.231 20.032 1.00 . A A . 100 VAL CG2 1 1
14 23653 1 1 100 VAL H H 33.134 28.093 17.317 1.00 . A A . 100 VAL H 1 1
14 23654 1 1 100 VAL HA H 32.664 25.856 19.084 1.00 . A A . 100 VAL HA 1 1
14 23655 1 1 100 VAL HB H 31.686 27.415 20.890 1.00 . A A . 100 VAL HB 1 1
14 23656 1 1 100 VAL HG11 H 33.908 26.363 21.230 1.00 . A A . 100 VAL HG11 1 1
14 23657 1 1 100 VAL HG12 H 34.650 27.825 20.549 1.00 . A A . 100 VAL HG12 1 1
14 23658 1 1 100 VAL HG13 H 33.713 27.921 22.047 1.00 . A A . 100 VAL HG13 1 1
14 23659 1 1 100 VAL HG21 H 33.100 29.617 19.364 1.00 . A A . 100 VAL HG21 1 1
14 23660 1 1 100 VAL HG22 H 31.347 29.431 19.595 1.00 . A A . 100 VAL HG22 1 1
14 23661 1 1 100 VAL HG23 H 32.396 29.765 20.979 1.00 . A A . 100 VAL HG23 1 1
14 23662 1 1 100 VAL N N 33.422 27.391 17.992 1.00 . A A . 100 VAL N 1 1
14 23663 1 1 100 VAL O O 30.757 27.704 17.413 1.00 . A A . 100 VAL O 1 1
14 23664 1 1 101 ALA C C 27.794 27.038 19.821 1.00 . A A . 101 ALA C 1 1
14 23665 1 1 101 ALA CA C 28.600 26.470 18.645 1.00 . A A . 101 ALA CA 1 1
14 23666 1 1 101 ALA CB C 28.055 25.155 18.095 1.00 . A A . 101 ALA CB 1 1
14 23667 1 1 101 ALA H H 30.271 25.682 19.770 1.00 . A A . 101 ALA H 1 1
14 23668 1 1 101 ALA HA H 28.508 27.194 17.836 1.00 . A A . 101 ALA HA 1 1
14 23669 1 1 101 ALA HB1 H 28.005 24.404 18.879 1.00 . A A . 101 ALA HB1 1 1
14 23670 1 1 101 ALA HB2 H 27.055 25.317 17.695 1.00 . A A . 101 ALA HB2 1 1
14 23671 1 1 101 ALA HB3 H 28.703 24.804 17.291 1.00 . A A . 101 ALA HB3 1 1
14 23672 1 1 101 ALA N N 30.020 26.311 18.998 1.00 . A A . 101 ALA N 1 1
14 23673 1 1 101 ALA O O 27.860 26.516 20.940 1.00 . A A . 101 ALA O 1 1
14 23674 1 1 102 LEU C C 25.074 29.081 20.794 1.00 . A A . 102 LEU C 1 1
14 23675 1 1 102 LEU CA C 26.618 29.054 20.649 1.00 . A A . 102 LEU CA 1 1
14 23676 1 1 102 LEU CB C 27.395 30.391 20.542 1.00 . A A . 102 LEU CB 1 1
14 23677 1 1 102 LEU CD1 C 27.672 32.777 19.854 1.00 . A A . 102 LEU CD1 1 1
14 23678 1 1 102 LEU CD2 C 26.510 31.245 18.287 1.00 . A A . 102 LEU CD2 1 1
14 23679 1 1 102 LEU CG C 26.768 31.551 19.754 1.00 . A A . 102 LEU CG 1 1
14 23680 1 1 102 LEU H H 26.946 28.441 18.624 1.00 . A A . 102 LEU H 1 1
14 23681 1 1 102 LEU HA H 26.946 28.623 21.593 1.00 . A A . 102 LEU HA 1 1
14 23682 1 1 102 LEU HB2 H 27.568 30.750 21.556 1.00 . A A . 102 LEU HB2 1 1
14 23683 1 1 102 LEU HB3 H 28.386 30.189 20.130 1.00 . A A . 102 LEU HB3 1 1
14 23684 1 1 102 LEU HD11 H 27.788 33.061 20.899 1.00 . A A . 102 LEU HD11 1 1
14 23685 1 1 102 LEU HD12 H 27.220 33.610 19.316 1.00 . A A . 102 LEU HD12 1 1
14 23686 1 1 102 LEU HD13 H 28.650 32.560 19.428 1.00 . A A . 102 LEU HD13 1 1
14 23687 1 1 102 LEU HD21 H 25.731 30.487 18.217 1.00 . A A . 102 LEU HD21 1 1
14 23688 1 1 102 LEU HD22 H 27.419 30.884 17.808 1.00 . A A . 102 LEU HD22 1 1
14 23689 1 1 102 LEU HD23 H 26.162 32.141 17.774 1.00 . A A . 102 LEU HD23 1 1
14 23690 1 1 102 LEU HG H 25.828 31.803 20.214 1.00 . A A . 102 LEU HG 1 1
14 23691 1 1 102 LEU N N 27.086 28.149 19.588 1.00 . A A . 102 LEU N 1 1
14 23692 1 1 102 LEU O O 24.375 28.536 19.935 1.00 . A A . 102 LEU O 1 1
14 23693 1 1 103 PRO C C 22.008 29.380 21.803 1.00 . A A . 103 PRO C 1 1
14 23694 1 1 103 PRO CA C 23.312 29.031 22.529 1.00 . A A . 103 PRO CA 1 1
14 23695 1 1 103 PRO CB C 23.299 29.527 23.979 1.00 . A A . 103 PRO CB 1 1
14 23696 1 1 103 PRO CD C 25.193 30.453 22.879 1.00 . A A . 103 PRO CD 1 1
14 23697 1 1 103 PRO CG C 24.129 30.804 23.903 1.00 . A A . 103 PRO CG 1 1
14 23698 1 1 103 PRO HA H 23.392 27.944 22.550 1.00 . A A . 103 PRO HA 1 1
14 23699 1 1 103 PRO HB2 H 22.291 29.723 24.349 1.00 . A A . 103 PRO HB2 1 1
14 23700 1 1 103 PRO HB3 H 23.802 28.802 24.619 1.00 . A A . 103 PRO HB3 1 1
14 23701 1 1 103 PRO HD2 H 25.547 31.367 22.406 1.00 . A A . 103 PRO HD2 1 1
14 23702 1 1 103 PRO HD3 H 26.017 29.929 23.368 1.00 . A A . 103 PRO HD3 1 1
14 23703 1 1 103 PRO HG2 H 23.514 31.622 23.526 1.00 . A A . 103 PRO HG2 1 1
14 23704 1 1 103 PRO HG3 H 24.578 31.060 24.858 1.00 . A A . 103 PRO HG3 1 1
14 23705 1 1 103 PRO N N 24.537 29.571 21.927 1.00 . A A . 103 PRO N 1 1
14 23706 1 1 103 PRO O O 21.847 30.462 21.231 1.00 . A A . 103 PRO O 1 1
14 23707 1 1 104 GLN C C 18.577 28.711 22.269 1.00 . A A . 104 GLN C 1 1
14 23708 1 1 104 GLN CA C 19.729 28.527 21.258 1.00 . A A . 104 GLN CA 1 1
14 23709 1 1 104 GLN CB C 19.504 27.298 20.349 1.00 . A A . 104 GLN CB 1 1
14 23710 1 1 104 GLN CD C 20.506 25.934 18.383 1.00 . A A . 104 GLN CD 1 1
14 23711 1 1 104 GLN CG C 20.729 26.976 19.475 1.00 . A A . 104 GLN CG 1 1
14 23712 1 1 104 GLN H H 21.280 27.582 22.372 1.00 . A A . 104 GLN H 1 1
14 23713 1 1 104 GLN HA H 19.706 29.407 20.616 1.00 . A A . 104 GLN HA 1 1
14 23714 1 1 104 GLN HB2 H 19.275 26.426 20.961 1.00 . A A . 104 GLN HB2 1 1
14 23715 1 1 104 GLN HB3 H 18.646 27.499 19.705 1.00 . A A . 104 GLN HB3 1 1
14 23716 1 1 104 GLN HE21 H 22.464 25.965 17.871 1.00 . A A . 104 GLN HE21 1 1
14 23717 1 1 104 GLN HE22 H 21.425 24.935 16.901 1.00 . A A . 104 GLN HE22 1 1
14 23718 1 1 104 GLN HG2 H 21.080 27.891 19.007 1.00 . A A . 104 GLN HG2 1 1
14 23719 1 1 104 GLN HG3 H 21.531 26.611 20.112 1.00 . A A . 104 GLN HG3 1 1
14 23720 1 1 104 GLN N N 21.052 28.449 21.897 1.00 . A A . 104 GLN N 1 1
14 23721 1 1 104 GLN NE2 N 21.545 25.610 17.648 1.00 . A A . 104 GLN NE2 1 1
14 23722 1 1 104 GLN O O 17.445 28.948 21.852 1.00 . A A . 104 GLN O 1 1
14 23723 1 1 104 GLN OE1 O 19.436 25.378 18.174 1.00 . A A . 104 GLN OE1 1 1
14 23724 1 1 105 MET C C 18.619 29.260 25.972 1.00 . A A . 105 MET C 1 1
14 23725 1 1 105 MET CA C 17.905 28.826 24.678 1.00 . A A . 105 MET CA 1 1
14 23726 1 1 105 MET CB C 17.147 27.502 24.903 1.00 . A A . 105 MET CB 1 1
14 23727 1 1 105 MET CE C 13.816 28.353 27.323 1.00 . A A . 105 MET CE 1 1
14 23728 1 1 105 MET CG C 16.116 27.519 26.039 1.00 . A A . 105 MET CG 1 1
14 23729 1 1 105 MET H H 19.809 28.417 23.844 1.00 . A A . 105 MET H 1 1
14 23730 1 1 105 MET HA H 17.187 29.599 24.398 1.00 . A A . 105 MET HA 1 1
14 23731 1 1 105 MET HB2 H 16.627 27.234 23.982 1.00 . A A . 105 MET HB2 1 1
14 23732 1 1 105 MET HB3 H 17.869 26.717 25.127 1.00 . A A . 105 MET HB3 1 1
14 23733 1 1 105 MET HE1 H 13.079 29.133 27.511 1.00 . A A . 105 MET HE1 1 1
14 23734 1 1 105 MET HE2 H 13.300 27.431 27.056 1.00 . A A . 105 MET HE2 1 1
14 23735 1 1 105 MET HE3 H 14.408 28.187 28.220 1.00 . A A . 105 MET HE3 1 1
14 23736 1 1 105 MET HG2 H 15.584 26.568 26.020 1.00 . A A . 105 MET HG2 1 1
14 23737 1 1 105 MET HG3 H 16.642 27.582 26.992 1.00 . A A . 105 MET HG3 1 1
14 23738 1 1 105 MET N N 18.862 28.637 23.578 1.00 . A A . 105 MET N 1 1
14 23739 1 1 105 MET O O 19.721 28.794 26.271 1.00 . A A . 105 MET O 1 1
14 23740 1 1 105 MET SD S 14.897 28.859 25.962 1.00 . A A . 105 MET SD 1 1
14 23741 1 1 106 THR C C 16.975 30.727 28.954 1.00 . A A . 106 THR C 1 1
14 23742 1 1 106 THR CA C 18.248 30.300 28.209 1.00 . A A . 106 THR CA 1 1
14 23743 1 1 106 THR CB C 19.408 31.285 28.481 1.00 . A A . 106 THR CB 1 1
14 23744 1 1 106 THR CG2 C 19.205 32.693 27.917 1.00 . A A . 106 THR CG2 1 1
14 23745 1 1 106 THR H H 17.101 30.500 26.418 1.00 . A A . 106 THR H 1 1
14 23746 1 1 106 THR HA H 18.554 29.338 28.618 1.00 . A A . 106 THR HA 1 1
14 23747 1 1 106 THR HB H 20.318 30.873 28.044 1.00 . A A . 106 THR HB 1 1
14 23748 1 1 106 THR HG1 H 20.464 31.840 30.028 1.00 . A A . 106 THR HG1 1 1
14 23749 1 1 106 THR HG21 H 18.333 33.163 28.370 1.00 . A A . 106 THR HG21 1 1
14 23750 1 1 106 THR HG22 H 19.072 32.644 26.836 1.00 . A A . 106 THR HG22 1 1
14 23751 1 1 106 THR HG23 H 20.087 33.297 28.132 1.00 . A A . 106 THR HG23 1 1
14 23752 1 1 106 THR N N 17.970 30.113 26.769 1.00 . A A . 106 THR N 1 1
14 23753 1 1 106 THR O O 16.178 31.514 28.427 1.00 . A A . 106 THR O 1 1
14 23754 1 1 106 THR OG1 O 19.600 31.412 29.874 1.00 . A A . 106 THR OG1 1 1
14 23755 1 1 107 ARG C C 16.104 30.934 32.515 1.00 . A A . 107 ARG C 1 1
14 23756 1 1 107 ARG CA C 15.662 30.557 31.094 1.00 . A A . 107 ARG CA 1 1
14 23757 1 1 107 ARG CB C 14.555 29.482 31.049 1.00 . A A . 107 ARG CB 1 1
14 23758 1 1 107 ARG CD C 15.523 27.747 32.698 1.00 . A A . 107 ARG CD 1 1
14 23759 1 1 107 ARG CG C 14.971 28.019 31.293 1.00 . A A . 107 ARG CG 1 1
14 23760 1 1 107 ARG CZ C 16.658 25.527 33.006 1.00 . A A . 107 ARG CZ 1 1
14 23761 1 1 107 ARG H H 17.465 29.539 30.501 1.00 . A A . 107 ARG H 1 1
14 23762 1 1 107 ARG HA H 15.197 31.474 30.736 1.00 . A A . 107 ARG HA 1 1
14 23763 1 1 107 ARG HB2 H 13.774 29.743 31.765 1.00 . A A . 107 ARG HB2 1 1
14 23764 1 1 107 ARG HB3 H 14.091 29.530 30.064 1.00 . A A . 107 ARG HB3 1 1
14 23765 1 1 107 ARG HD2 H 16.509 28.204 32.802 1.00 . A A . 107 ARG HD2 1 1
14 23766 1 1 107 ARG HD3 H 14.860 28.207 33.433 1.00 . A A . 107 ARG HD3 1 1
14 23767 1 1 107 ARG HE H 14.726 25.852 33.270 1.00 . A A . 107 ARG HE 1 1
14 23768 1 1 107 ARG HG2 H 14.082 27.401 31.151 1.00 . A A . 107 ARG HG2 1 1
14 23769 1 1 107 ARG HG3 H 15.709 27.713 30.551 1.00 . A A . 107 ARG HG3 1 1
14 23770 1 1 107 ARG HH11 H 18.025 26.889 32.445 1.00 . A A . 107 ARG HH11 1 1
14 23771 1 1 107 ARG HH12 H 18.650 25.322 32.923 1.00 . A A . 107 ARG HH12 1 1
14 23772 1 1 107 ARG HH21 H 15.620 23.830 33.310 1.00 . A A . 107 ARG HH21 1 1
14 23773 1 1 107 ARG HH22 H 17.382 23.707 33.304 1.00 . A A . 107 ARG HH22 1 1
14 23774 1 1 107 ARG N N 16.773 30.212 30.175 1.00 . A A . 107 ARG N 1 1
14 23775 1 1 107 ARG NE N 15.589 26.300 32.971 1.00 . A A . 107 ARG NE 1 1
14 23776 1 1 107 ARG NH1 N 17.867 25.948 32.772 1.00 . A A . 107 ARG NH1 1 1
14 23777 1 1 107 ARG NH2 N 16.536 24.264 33.272 1.00 . A A . 107 ARG NH2 1 1
14 23778 1 1 107 ARG O O 15.263 31.172 33.381 1.00 . A A . 107 ARG O 1 1
14 23779 1 1 108 ASN C C 17.604 32.953 34.318 1.00 . A A . 108 ASN C 1 1
14 23780 1 1 108 ASN CA C 17.981 31.484 34.025 1.00 . A A . 108 ASN CA 1 1
14 23781 1 1 108 ASN CB C 19.504 31.280 33.952 1.00 . A A . 108 ASN CB 1 1
14 23782 1 1 108 ASN CG C 20.202 31.620 35.255 1.00 . A A . 108 ASN CG 1 1
14 23783 1 1 108 ASN H H 18.047 30.853 31.988 1.00 . A A . 108 ASN H 1 1
14 23784 1 1 108 ASN HA H 17.580 30.863 34.831 1.00 . A A . 108 ASN HA 1 1
14 23785 1 1 108 ASN HB2 H 19.715 30.237 33.712 1.00 . A A . 108 ASN HB2 1 1
14 23786 1 1 108 ASN HB3 H 19.924 31.903 33.163 1.00 . A A . 108 ASN HB3 1 1
14 23787 1 1 108 ASN HD21 H 19.684 29.845 36.084 1.00 . A A . 108 ASN HD21 1 1
14 23788 1 1 108 ASN HD22 H 20.577 30.967 37.110 1.00 . A A . 108 ASN HD22 1 1
14 23789 1 1 108 ASN N N 17.413 31.026 32.755 1.00 . A A . 108 ASN N 1 1
14 23790 1 1 108 ASN ND2 N 20.165 30.732 36.214 1.00 . A A . 108 ASN ND2 1 1
14 23791 1 1 108 ASN O O 17.484 33.764 33.392 1.00 . A A . 108 ASN O 1 1
14 23792 1 1 108 ASN OD1 O 20.757 32.696 35.432 1.00 . A A . 108 ASN OD1 1 1
14 23793 1 1 109 VAL C C 18.181 35.204 37.079 1.00 . A A . 109 VAL C 1 1
14 23794 1 1 109 VAL CA C 17.162 34.698 36.050 1.00 . A A . 109 VAL CA 1 1
14 23795 1 1 109 VAL CB C 15.689 34.876 36.482 1.00 . A A . 109 VAL CB 1 1
14 23796 1 1 109 VAL CG1 C 14.771 34.815 35.257 1.00 . A A . 109 VAL CG1 1 1
14 23797 1 1 109 VAL CG2 C 15.219 33.842 37.511 1.00 . A A . 109 VAL CG2 1 1
14 23798 1 1 109 VAL H H 17.574 32.617 36.325 1.00 . A A . 109 VAL H 1 1
14 23799 1 1 109 VAL HA H 17.300 35.371 35.205 1.00 . A A . 109 VAL HA 1 1
14 23800 1 1 109 VAL HB H 15.566 35.870 36.914 1.00 . A A . 109 VAL HB 1 1
14 23801 1 1 109 VAL HG11 H 14.826 33.833 34.787 1.00 . A A . 109 VAL HG11 1 1
14 23802 1 1 109 VAL HG12 H 13.746 35.009 35.565 1.00 . A A . 109 VAL HG12 1 1
14 23803 1 1 109 VAL HG13 H 15.063 35.577 34.534 1.00 . A A . 109 VAL HG13 1 1
14 23804 1 1 109 VAL HG21 H 15.241 32.838 37.088 1.00 . A A . 109 VAL HG21 1 1
14 23805 1 1 109 VAL HG22 H 15.860 33.877 38.391 1.00 . A A . 109 VAL HG22 1 1
14 23806 1 1 109 VAL HG23 H 14.198 34.069 37.817 1.00 . A A . 109 VAL HG23 1 1
14 23807 1 1 109 VAL N N 17.466 33.320 35.597 1.00 . A A . 109 VAL N 1 1
14 23808 1 1 109 VAL O O 17.827 35.837 38.072 1.00 . A A . 109 VAL O 1 1
14 23809 1 1 110 ASN C C 20.825 34.893 38.927 1.00 . A A . 110 ASN C 1 1
14 23810 1 1 110 ASN CA C 20.658 35.423 37.482 1.00 . A A . 110 ASN CA 1 1
14 23811 1 1 110 ASN CB C 20.724 36.953 37.337 1.00 . A A . 110 ASN CB 1 1
14 23812 1 1 110 ASN CG C 22.009 37.498 37.903 1.00 . A A . 110 ASN CG 1 1
14 23813 1 1 110 ASN H H 19.632 34.347 35.989 1.00 . A A . 110 ASN H 1 1
14 23814 1 1 110 ASN HA H 21.506 35.033 36.920 1.00 . A A . 110 ASN HA 1 1
14 23815 1 1 110 ASN HB2 H 20.669 37.229 36.286 1.00 . A A . 110 ASN HB2 1 1
14 23816 1 1 110 ASN HB3 H 19.880 37.412 37.849 1.00 . A A . 110 ASN HB3 1 1
14 23817 1 1 110 ASN HD21 H 21.048 38.254 39.507 1.00 . A A . 110 ASN HD21 1 1
14 23818 1 1 110 ASN HD22 H 22.811 38.350 39.530 1.00 . A A . 110 ASN HD22 1 1
14 23819 1 1 110 ASN N N 19.461 34.947 36.786 1.00 . A A . 110 ASN N 1 1
14 23820 1 1 110 ASN ND2 N 21.951 38.076 39.074 1.00 . A A . 110 ASN ND2 1 1
14 23821 1 1 110 ASN O O 20.013 35.156 39.817 1.00 . A A . 110 ASN O 1 1
14 23822 1 1 110 ASN OD1 O 23.074 37.325 37.323 1.00 . A A . 110 ASN OD1 1 1
14 23823 1 1 111 ASN C C 22.644 34.135 41.621 1.00 . A A . 111 ASN C 1 1
14 23824 1 1 111 ASN CA C 22.051 33.361 40.422 1.00 . A A . 111 ASN CA 1 1
14 23825 1 1 111 ASN CB C 22.792 32.044 40.105 1.00 . A A . 111 ASN CB 1 1
14 23826 1 1 111 ASN CG C 21.932 31.029 39.359 1.00 . A A . 111 ASN CG 1 1
14 23827 1 1 111 ASN H H 22.572 33.973 38.445 1.00 . A A . 111 ASN H 1 1
14 23828 1 1 111 ASN HA H 21.053 33.075 40.761 1.00 . A A . 111 ASN HA 1 1
14 23829 1 1 111 ASN HB2 H 23.692 32.249 39.524 1.00 . A A . 111 ASN HB2 1 1
14 23830 1 1 111 ASN HB3 H 23.099 31.580 41.042 1.00 . A A . 111 ASN HB3 1 1
14 23831 1 1 111 ASN HD21 H 23.345 29.581 39.517 1.00 . A A . 111 ASN HD21 1 1
14 23832 1 1 111 ASN HD22 H 21.817 29.128 38.748 1.00 . A A . 111 ASN HD22 1 1
14 23833 1 1 111 ASN N N 21.899 34.140 39.185 1.00 . A A . 111 ASN N 1 1
14 23834 1 1 111 ASN ND2 N 22.412 29.819 39.190 1.00 . A A . 111 ASN ND2 1 1
14 23835 1 1 111 ASN O O 22.439 33.701 42.755 1.00 . A A . 111 ASN O 1 1
14 23836 1 1 111 ASN OD1 O 20.814 31.292 38.931 1.00 . A A . 111 ASN OD1 1 1
14 23837 1 1 112 ASN C C 23.713 37.689 42.021 1.00 . A A . 112 ASN C 1 1
14 23838 1 1 112 ASN CA C 23.650 36.226 42.503 1.00 . A A . 112 ASN CA 1 1
14 23839 1 1 112 ASN CB C 24.975 35.816 43.179 1.00 . A A . 112 ASN CB 1 1
14 23840 1 1 112 ASN CG C 26.193 35.964 42.280 1.00 . A A . 112 ASN CG 1 1
14 23841 1 1 112 ASN H H 23.538 35.549 40.473 1.00 . A A . 112 ASN H 1 1
14 23842 1 1 112 ASN HA H 22.861 36.178 43.256 1.00 . A A . 112 ASN HA 1 1
14 23843 1 1 112 ASN HB2 H 25.130 36.445 44.054 1.00 . A A . 112 ASN HB2 1 1
14 23844 1 1 112 ASN HB3 H 24.903 34.786 43.526 1.00 . A A . 112 ASN HB3 1 1
14 23845 1 1 112 ASN HD21 H 26.109 34.029 41.714 1.00 . A A . 112 ASN HD21 1 1
14 23846 1 1 112 ASN HD22 H 27.352 35.034 40.944 1.00 . A A . 112 ASN HD22 1 1
14 23847 1 1 112 ASN N N 23.310 35.281 41.427 1.00 . A A . 112 ASN N 1 1
14 23848 1 1 112 ASN ND2 N 26.638 34.901 41.652 1.00 . A A . 112 ASN ND2 1 1
14 23849 1 1 112 ASN O O 24.106 37.960 40.886 1.00 . A A . 112 ASN O 1 1
14 23850 1 1 112 ASN OD1 O 26.782 37.032 42.164 1.00 . A A . 112 ASN OD1 1 1
14 23851 1 1 113 ASP C C 24.151 40.803 43.847 1.00 . A A . 113 ASP C 1 1
14 23852 1 1 113 ASP CA C 23.492 40.091 42.650 1.00 . A A . 113 ASP CA 1 1
14 23853 1 1 113 ASP CB C 22.110 40.655 42.281 1.00 . A A . 113 ASP CB 1 1
14 23854 1 1 113 ASP CG C 22.120 42.165 42.002 1.00 . A A . 113 ASP CG 1 1
14 23855 1 1 113 ASP H H 23.096 38.364 43.829 1.00 . A A . 113 ASP H 1 1
14 23856 1 1 113 ASP HA H 24.146 40.261 41.794 1.00 . A A . 113 ASP HA 1 1
14 23857 1 1 113 ASP HB2 H 21.749 40.143 41.388 1.00 . A A . 113 ASP HB2 1 1
14 23858 1 1 113 ASP HB3 H 21.414 40.443 43.095 1.00 . A A . 113 ASP HB3 1 1
14 23859 1 1 113 ASP N N 23.399 38.644 42.898 1.00 . A A . 113 ASP N 1 1
14 23860 1 1 113 ASP O O 23.534 41.603 44.554 1.00 . A A . 113 ASP O 1 1
14 23861 1 1 113 ASP OD1 O 23.159 42.719 41.559 1.00 . A A . 113 ASP OD1 1 1
14 23862 1 1 113 ASP OD2 O 21.060 42.807 42.196 1.00 . A A . 113 ASP OD2 1 1
14 23863 1 1 114 PHE C C 27.225 42.160 44.476 1.00 . A A . 114 PHE C 1 1
14 23864 1 1 114 PHE CA C 26.266 41.131 45.095 1.00 . A A . 114 PHE CA 1 1
14 23865 1 1 114 PHE CB C 27.043 40.062 45.878 1.00 . A A . 114 PHE CB 1 1
14 23866 1 1 114 PHE CD1 C 25.336 39.528 47.685 1.00 . A A . 114 PHE CD1 1 1
14 23867 1 1 114 PHE CD2 C 26.288 37.693 46.402 1.00 . A A . 114 PHE CD2 1 1
14 23868 1 1 114 PHE CE1 C 24.582 38.609 48.439 1.00 . A A . 114 PHE CE1 1 1
14 23869 1 1 114 PHE CE2 C 25.529 36.776 47.153 1.00 . A A . 114 PHE CE2 1 1
14 23870 1 1 114 PHE CG C 26.193 39.074 46.662 1.00 . A A . 114 PHE CG 1 1
14 23871 1 1 114 PHE CZ C 24.683 37.233 48.177 1.00 . A A . 114 PHE CZ 1 1
14 23872 1 1 114 PHE H H 25.855 39.804 43.470 1.00 . A A . 114 PHE H 1 1
14 23873 1 1 114 PHE HA H 25.641 41.677 45.802 1.00 . A A . 114 PHE HA 1 1
14 23874 1 1 114 PHE HB2 H 27.686 39.516 45.184 1.00 . A A . 114 PHE HB2 1 1
14 23875 1 1 114 PHE HB3 H 27.696 40.568 46.588 1.00 . A A . 114 PHE HB3 1 1
14 23876 1 1 114 PHE HD1 H 25.269 40.584 47.910 1.00 . A A . 114 PHE HD1 1 1
14 23877 1 1 114 PHE HD2 H 26.960 37.332 45.635 1.00 . A A . 114 PHE HD2 1 1
14 23878 1 1 114 PHE HE1 H 23.933 38.964 49.230 1.00 . A A . 114 PHE HE1 1 1
14 23879 1 1 114 PHE HE2 H 25.612 35.714 46.959 1.00 . A A . 114 PHE HE2 1 1
14 23880 1 1 114 PHE HZ H 24.112 36.525 48.767 1.00 . A A . 114 PHE HZ 1 1
14 23881 1 1 114 PHE N N 25.421 40.476 44.089 1.00 . A A . 114 PHE N 1 1
14 23882 1 1 114 PHE O O 27.585 43.137 45.134 1.00 . A A . 114 PHE O 1 1
14 23883 1 1 115 SER C C 28.030 43.976 41.726 1.00 . A A . 115 SER C 1 1
14 23884 1 1 115 SER CA C 28.615 42.805 42.504 1.00 . A A . 115 SER CA 1 1
14 23885 1 1 115 SER CB C 29.519 41.931 41.635 1.00 . A A . 115 SER CB 1 1
14 23886 1 1 115 SER H H 27.232 41.181 42.713 1.00 . A A . 115 SER H 1 1
14 23887 1 1 115 SER HA H 29.263 43.256 43.256 1.00 . A A . 115 SER HA 1 1
14 23888 1 1 115 SER HB2 H 30.328 42.538 41.226 1.00 . A A . 115 SER HB2 1 1
14 23889 1 1 115 SER HB3 H 29.959 41.140 42.248 1.00 . A A . 115 SER HB3 1 1
14 23890 1 1 115 SER HG H 28.024 40.861 40.959 1.00 . A A . 115 SER HG 1 1
14 23891 1 1 115 SER N N 27.621 41.974 43.210 1.00 . A A . 115 SER N 1 1
14 23892 1 1 115 SER O O 26.827 43.971 41.376 1.00 . A A . 115 SER O 1 1
14 23893 1 1 115 SER OXT O 28.806 44.918 41.443 1.00 . A A . 115 SER OXT 1 1
14 23894 1 1 115 SER OG O 28.772 41.366 40.576 1.00 . A A . 115 SER OG 1 1
14 23895 2 2 1 FES FE1 FE 29.366 33.780 32.873 1.00 . B A . 201 FES FE1 1 1
14 23896 2 2 1 FES FE2 FE 30.214 31.703 31.715 1.00 . B A . 201 FES FE2 1 1
14 23897 2 2 1 FES S1 S 28.857 31.729 33.433 1.00 . B A . 201 FES S1 1 1
14 23898 2 2 1 FES S2 S 30.401 33.748 30.947 1.00 . B A . 201 FES S2 1 1
15 23899 1 1 1 GLY C C 50.453 39.977 17.170 1.00 . A A . 1 GLY C 1 1
15 23900 1 1 1 GLY CA C 51.455 41.072 17.431 1.00 . A A . 1 GLY CA 1 1
15 23901 1 1 1 GLY H1 H 53.190 41.284 18.485 1.00 . A A . 1 GLY H1 1 1
15 23902 1 1 1 GLY H2 H 53.059 39.831 17.736 1.00 . A A . 1 GLY H2 1 1
15 23903 1 1 1 GLY H3 H 52.179 40.138 19.105 1.00 . A A . 1 GLY H3 1 1
15 23904 1 1 1 GLY HA2 H 50.962 41.890 17.953 1.00 . A A . 1 GLY HA2 1 1
15 23905 1 1 1 GLY HA3 H 51.848 41.428 16.480 1.00 . A A . 1 GLY HA3 1 1
15 23906 1 1 1 GLY N N 52.549 40.538 18.252 1.00 . A A . 1 GLY N 1 1
15 23907 1 1 1 GLY O O 50.589 39.240 16.197 1.00 . A A . 1 GLY O 1 1
15 23908 1 1 2 GLU C C 47.422 38.886 17.065 1.00 . A A . 2 GLU C 1 1
15 23909 1 1 2 GLU CA C 48.569 38.679 18.073 1.00 . A A . 2 GLU CA 1 1
15 23910 1 1 2 GLU CB C 48.064 38.417 19.507 1.00 . A A . 2 GLU CB 1 1
15 23911 1 1 2 GLU CD C 50.127 38.817 21.047 1.00 . A A . 2 GLU CD 1 1
15 23912 1 1 2 GLU CG C 49.121 37.814 20.455 1.00 . A A . 2 GLU CG 1 1
15 23913 1 1 2 GLU H H 49.371 40.509 18.811 1.00 . A A . 2 GLU H 1 1
15 23914 1 1 2 GLU HA H 49.120 37.791 17.760 1.00 . A A . 2 GLU HA 1 1
15 23915 1 1 2 GLU HB2 H 47.668 39.334 19.939 1.00 . A A . 2 GLU HB2 1 1
15 23916 1 1 2 GLU HB3 H 47.244 37.700 19.439 1.00 . A A . 2 GLU HB3 1 1
15 23917 1 1 2 GLU HG2 H 48.597 37.336 21.283 1.00 . A A . 2 GLU HG2 1 1
15 23918 1 1 2 GLU HG3 H 49.656 37.021 19.931 1.00 . A A . 2 GLU HG3 1 1
15 23919 1 1 2 GLU N N 49.479 39.825 18.065 1.00 . A A . 2 GLU N 1 1
15 23920 1 1 2 GLU O O 46.631 39.827 17.172 1.00 . A A . 2 GLU O 1 1
15 23921 1 1 2 GLU OE1 O 51.188 39.067 20.418 1.00 . A A . 2 GLU OE1 1 1
15 23922 1 1 2 GLU OE2 O 49.911 39.291 22.193 1.00 . A A . 2 GLU OE2 1 1
15 23923 1 1 3 GLU C C 45.675 36.772 14.741 1.00 . A A . 3 GLU C 1 1
15 23924 1 1 3 GLU CA C 46.389 38.118 14.943 1.00 . A A . 3 GLU CA 1 1
15 23925 1 1 3 GLU CB C 47.102 38.624 13.673 1.00 . A A . 3 GLU CB 1 1
15 23926 1 1 3 GLU CD C 48.217 40.611 12.542 1.00 . A A . 3 GLU CD 1 1
15 23927 1 1 3 GLU CG C 47.663 40.046 13.852 1.00 . A A . 3 GLU CG 1 1
15 23928 1 1 3 GLU H H 48.038 37.279 15.995 1.00 . A A . 3 GLU H 1 1
15 23929 1 1 3 GLU HA H 45.618 38.847 15.186 1.00 . A A . 3 GLU HA 1 1
15 23930 1 1 3 GLU HB2 H 47.915 37.946 13.411 1.00 . A A . 3 GLU HB2 1 1
15 23931 1 1 3 GLU HB3 H 46.381 38.634 12.854 1.00 . A A . 3 GLU HB3 1 1
15 23932 1 1 3 GLU HG2 H 46.869 40.702 14.215 1.00 . A A . 3 GLU HG2 1 1
15 23933 1 1 3 GLU HG3 H 48.456 40.036 14.601 1.00 . A A . 3 GLU HG3 1 1
15 23934 1 1 3 GLU N N 47.343 38.013 16.057 1.00 . A A . 3 GLU N 1 1
15 23935 1 1 3 GLU O O 46.134 35.902 13.993 1.00 . A A . 3 GLU O 1 1
15 23936 1 1 3 GLU OE1 O 47.416 41.054 11.686 1.00 . A A . 3 GLU OE1 1 1
15 23937 1 1 3 GLU OE2 O 49.462 40.650 12.353 1.00 . A A . 3 GLU OE2 1 1
15 23938 1 1 4 LEU C C 42.389 35.513 15.020 1.00 . A A . 4 LEU C 1 1
15 23939 1 1 4 LEU CA C 43.819 35.323 15.575 1.00 . A A . 4 LEU CA 1 1
15 23940 1 1 4 LEU CB C 43.797 34.862 17.052 1.00 . A A . 4 LEU CB 1 1
15 23941 1 1 4 LEU CD1 C 44.907 34.604 19.299 1.00 . A A . 4 LEU CD1 1 1
15 23942 1 1 4 LEU CD2 C 46.072 33.704 17.322 1.00 . A A . 4 LEU CD2 1 1
15 23943 1 1 4 LEU CG C 45.147 34.822 17.804 1.00 . A A . 4 LEU CG 1 1
15 23944 1 1 4 LEU H H 44.224 37.351 16.026 1.00 . A A . 4 LEU H 1 1
15 23945 1 1 4 LEU HA H 44.302 34.543 14.981 1.00 . A A . 4 LEU HA 1 1
15 23946 1 1 4 LEU HB2 H 43.130 35.529 17.598 1.00 . A A . 4 LEU HB2 1 1
15 23947 1 1 4 LEU HB3 H 43.364 33.865 17.084 1.00 . A A . 4 LEU HB3 1 1
15 23948 1 1 4 LEU HD11 H 44.431 33.642 19.465 1.00 . A A . 4 LEU HD11 1 1
15 23949 1 1 4 LEU HD12 H 44.270 35.399 19.686 1.00 . A A . 4 LEU HD12 1 1
15 23950 1 1 4 LEU HD13 H 45.859 34.624 19.827 1.00 . A A . 4 LEU HD13 1 1
15 23951 1 1 4 LEU HD21 H 46.326 33.850 16.273 1.00 . A A . 4 LEU HD21 1 1
15 23952 1 1 4 LEU HD22 H 45.605 32.725 17.442 1.00 . A A . 4 LEU HD22 1 1
15 23953 1 1 4 LEU HD23 H 46.991 33.733 17.910 1.00 . A A . 4 LEU HD23 1 1
15 23954 1 1 4 LEU HG H 45.662 35.775 17.696 1.00 . A A . 4 LEU HG 1 1
15 23955 1 1 4 LEU N N 44.578 36.574 15.478 1.00 . A A . 4 LEU N 1 1
15 23956 1 1 4 LEU O O 41.986 36.623 14.659 1.00 . A A . 4 LEU O 1 1
15 23957 1 1 5 LYS C C 39.379 33.424 15.468 1.00 . A A . 5 LYS C 1 1
15 23958 1 1 5 LYS CA C 40.171 34.440 14.640 1.00 . A A . 5 LYS CA 1 1
15 23959 1 1 5 LYS CB C 39.978 34.237 13.134 1.00 . A A . 5 LYS CB 1 1
15 23960 1 1 5 LYS CD C 39.961 32.765 11.163 1.00 . A A . 5 LYS CD 1 1
15 23961 1 1 5 LYS CE C 40.094 31.337 10.627 1.00 . A A . 5 LYS CE 1 1
15 23962 1 1 5 LYS CG C 40.292 32.817 12.651 1.00 . A A . 5 LYS CG 1 1
15 23963 1 1 5 LYS H H 41.977 33.552 15.310 1.00 . A A . 5 LYS H 1 1
15 23964 1 1 5 LYS HA H 39.750 35.419 14.857 1.00 . A A . 5 LYS HA 1 1
15 23965 1 1 5 LYS HB2 H 38.938 34.463 12.894 1.00 . A A . 5 LYS HB2 1 1
15 23966 1 1 5 LYS HB3 H 40.602 34.953 12.595 1.00 . A A . 5 LYS HB3 1 1
15 23967 1 1 5 LYS HD2 H 38.938 33.120 11.023 1.00 . A A . 5 LYS HD2 1 1
15 23968 1 1 5 LYS HD3 H 40.644 33.438 10.640 1.00 . A A . 5 LYS HD3 1 1
15 23969 1 1 5 LYS HE2 H 40.980 30.871 11.068 1.00 . A A . 5 LYS HE2 1 1
15 23970 1 1 5 LYS HE3 H 39.213 30.761 10.925 1.00 . A A . 5 LYS HE3 1 1
15 23971 1 1 5 LYS HG2 H 41.348 32.588 12.806 1.00 . A A . 5 LYS HG2 1 1
15 23972 1 1 5 LYS HG3 H 39.680 32.091 13.186 1.00 . A A . 5 LYS HG3 1 1
15 23973 1 1 5 LYS HZ1 H 41.122 31.754 8.890 1.00 . A A . 5 LYS HZ1 1 1
15 23974 1 1 5 LYS HZ2 H 39.502 31.890 8.706 1.00 . A A . 5 LYS HZ2 1 1
15 23975 1 1 5 LYS HZ3 H 40.208 30.401 8.774 1.00 . A A . 5 LYS HZ3 1 1
15 23976 1 1 5 LYS N N 41.603 34.431 14.983 1.00 . A A . 5 LYS N 1 1
15 23977 1 1 5 LYS NZ N 40.233 31.339 9.156 1.00 . A A . 5 LYS NZ 1 1
15 23978 1 1 5 LYS O O 39.959 32.506 16.038 1.00 . A A . 5 LYS O 1 1
15 23979 1 1 6 ILE C C 35.908 32.507 15.247 1.00 . A A . 6 ILE C 1 1
15 23980 1 1 6 ILE CA C 37.076 32.745 16.192 1.00 . A A . 6 ILE CA 1 1
15 23981 1 1 6 ILE CB C 36.612 33.382 17.534 1.00 . A A . 6 ILE CB 1 1
15 23982 1 1 6 ILE CD1 C 35.163 33.074 19.689 1.00 . A A . 6 ILE CD1 1 1
15 23983 1 1 6 ILE CG1 C 35.339 32.764 18.195 1.00 . A A . 6 ILE CG1 1 1
15 23984 1 1 6 ILE CG2 C 36.362 34.888 17.358 1.00 . A A . 6 ILE CG2 1 1
15 23985 1 1 6 ILE H H 37.699 34.355 14.937 1.00 . A A . 6 ILE H 1 1
15 23986 1 1 6 ILE HA H 37.529 31.780 16.417 1.00 . A A . 6 ILE HA 1 1
15 23987 1 1 6 ILE HB H 37.440 33.274 18.235 1.00 . A A . 6 ILE HB 1 1
15 23988 1 1 6 ILE HD11 H 34.974 34.128 19.853 1.00 . A A . 6 ILE HD11 1 1
15 23989 1 1 6 ILE HD12 H 34.327 32.495 20.086 1.00 . A A . 6 ILE HD12 1 1
15 23990 1 1 6 ILE HD13 H 36.054 32.779 20.245 1.00 . A A . 6 ILE HD13 1 1
15 23991 1 1 6 ILE HG12 H 34.462 32.926 17.581 1.00 . A A . 6 ILE HG12 1 1
15 23992 1 1 6 ILE HG13 H 35.293 31.716 18.188 1.00 . A A . 6 ILE HG13 1 1
15 23993 1 1 6 ILE HG21 H 36.017 35.311 18.288 1.00 . A A . 6 ILE HG21 1 1
15 23994 1 1 6 ILE HG22 H 37.277 35.399 17.076 1.00 . A A . 6 ILE HG22 1 1
15 23995 1 1 6 ILE HG23 H 35.613 35.069 16.593 1.00 . A A . 6 ILE HG23 1 1
15 23996 1 1 6 ILE N N 38.063 33.585 15.491 1.00 . A A . 6 ILE N 1 1
15 23997 1 1 6 ILE O O 35.355 33.451 14.679 1.00 . A A . 6 ILE O 1 1
15 23998 1 1 7 THR C C 33.213 30.487 15.331 1.00 . A A . 7 THR C 1 1
15 23999 1 1 7 THR CA C 34.316 30.870 14.365 1.00 . A A . 7 THR CA 1 1
15 24000 1 1 7 THR CB C 34.599 29.764 13.346 1.00 . A A . 7 THR CB 1 1
15 24001 1 1 7 THR CG2 C 33.338 29.409 12.552 1.00 . A A . 7 THR CG2 1 1
15 24002 1 1 7 THR H H 36.087 30.500 15.489 1.00 . A A . 7 THR H 1 1
15 24003 1 1 7 THR HA H 33.951 31.730 13.819 1.00 . A A . 7 THR HA 1 1
15 24004 1 1 7 THR HB H 34.991 28.888 13.869 1.00 . A A . 7 THR HB 1 1
15 24005 1 1 7 THR HG1 H 35.931 29.474 11.933 1.00 . A A . 7 THR HG1 1 1
15 24006 1 1 7 THR HG21 H 32.928 30.307 12.092 1.00 . A A . 7 THR HG21 1 1
15 24007 1 1 7 THR HG22 H 32.583 28.981 13.213 1.00 . A A . 7 THR HG22 1 1
15 24008 1 1 7 THR HG23 H 33.583 28.691 11.772 1.00 . A A . 7 THR HG23 1 1
15 24009 1 1 7 THR N N 35.521 31.246 15.096 1.00 . A A . 7 THR N 1 1
15 24010 1 1 7 THR O O 33.403 29.672 16.230 1.00 . A A . 7 THR O 1 1
15 24011 1 1 7 THR OG1 O 35.557 30.229 12.423 1.00 . A A . 7 THR OG1 1 1
15 24012 1 1 8 PHE C C 29.750 30.184 14.932 1.00 . A A . 8 PHE C 1 1
15 24013 1 1 8 PHE CA C 30.835 30.721 15.866 1.00 . A A . 8 PHE CA 1 1
15 24014 1 1 8 PHE CB C 30.361 31.915 16.706 1.00 . A A . 8 PHE CB 1 1
15 24015 1 1 8 PHE CD1 C 32.009 33.788 16.303 1.00 . A A . 8 PHE CD1 1 1
15 24016 1 1 8 PHE CD2 C 31.604 33.141 18.615 1.00 . A A . 8 PHE CD2 1 1
15 24017 1 1 8 PHE CE1 C 32.845 34.817 16.734 1.00 . A A . 8 PHE CE1 1 1
15 24018 1 1 8 PHE CE2 C 32.394 34.217 19.045 1.00 . A A . 8 PHE CE2 1 1
15 24019 1 1 8 PHE CG C 31.393 32.916 17.227 1.00 . A A . 8 PHE CG 1 1
15 24020 1 1 8 PHE CZ C 33.024 35.038 18.102 1.00 . A A . 8 PHE CZ 1 1
15 24021 1 1 8 PHE H H 31.959 31.758 14.391 1.00 . A A . 8 PHE H 1 1
15 24022 1 1 8 PHE HA H 31.046 29.913 16.562 1.00 . A A . 8 PHE HA 1 1
15 24023 1 1 8 PHE HB2 H 29.624 32.481 16.130 1.00 . A A . 8 PHE HB2 1 1
15 24024 1 1 8 PHE HB3 H 29.843 31.479 17.545 1.00 . A A . 8 PHE HB3 1 1
15 24025 1 1 8 PHE HD1 H 31.832 33.712 15.245 1.00 . A A . 8 PHE HD1 1 1
15 24026 1 1 8 PHE HD2 H 31.124 32.580 19.397 1.00 . A A . 8 PHE HD2 1 1
15 24027 1 1 8 PHE HE1 H 33.341 35.434 16.007 1.00 . A A . 8 PHE HE1 1 1
15 24028 1 1 8 PHE HE2 H 32.520 34.406 20.103 1.00 . A A . 8 PHE HE2 1 1
15 24029 1 1 8 PHE HZ H 33.668 35.823 18.418 1.00 . A A . 8 PHE HZ 1 1
15 24030 1 1 8 PHE N N 32.031 31.043 15.114 1.00 . A A . 8 PHE N 1 1
15 24031 1 1 8 PHE O O 29.506 30.727 13.850 1.00 . A A . 8 PHE O 1 1
15 24032 1 1 9 ILE C C 26.698 29.397 15.416 1.00 . A A . 9 ILE C 1 1
15 24033 1 1 9 ILE CA C 27.852 28.622 14.781 1.00 . A A . 9 ILE CA 1 1
15 24034 1 1 9 ILE CB C 27.669 27.101 14.956 1.00 . A A . 9 ILE CB 1 1
15 24035 1 1 9 ILE CD1 C 28.846 24.821 14.428 1.00 . A A . 9 ILE CD1 1 1
15 24036 1 1 9 ILE CG1 C 28.978 26.330 14.662 1.00 . A A . 9 ILE CG1 1 1
15 24037 1 1 9 ILE CG2 C 26.470 26.604 14.119 1.00 . A A . 9 ILE CG2 1 1
15 24038 1 1 9 ILE H H 29.406 28.713 16.254 1.00 . A A . 9 ILE H 1 1
15 24039 1 1 9 ILE HA H 27.871 28.833 13.713 1.00 . A A . 9 ILE HA 1 1
15 24040 1 1 9 ILE HB H 27.431 26.944 16.001 1.00 . A A . 9 ILE HB 1 1
15 24041 1 1 9 ILE HD11 H 28.299 24.359 15.249 1.00 . A A . 9 ILE HD11 1 1
15 24042 1 1 9 ILE HD12 H 28.323 24.633 13.491 1.00 . A A . 9 ILE HD12 1 1
15 24043 1 1 9 ILE HD13 H 29.839 24.375 14.366 1.00 . A A . 9 ILE HD13 1 1
15 24044 1 1 9 ILE HG12 H 29.470 26.769 13.806 1.00 . A A . 9 ILE HG12 1 1
15 24045 1 1 9 ILE HG13 H 29.653 26.470 15.501 1.00 . A A . 9 ILE HG13 1 1
15 24046 1 1 9 ILE HG21 H 26.679 26.689 13.055 1.00 . A A . 9 ILE HG21 1 1
15 24047 1 1 9 ILE HG22 H 26.252 25.562 14.353 1.00 . A A . 9 ILE HG22 1 1
15 24048 1 1 9 ILE HG23 H 25.568 27.171 14.347 1.00 . A A . 9 ILE HG23 1 1
15 24049 1 1 9 ILE N N 29.099 29.111 15.372 1.00 . A A . 9 ILE N 1 1
15 24050 1 1 9 ILE O O 26.641 29.554 16.636 1.00 . A A . 9 ILE O 1 1
15 24051 1 1 10 LEU C C 23.483 29.845 15.469 1.00 . A A . 10 LEU C 1 1
15 24052 1 1 10 LEU CA C 24.655 30.711 14.995 1.00 . A A . 10 LEU CA 1 1
15 24053 1 1 10 LEU CB C 24.265 31.635 13.827 1.00 . A A . 10 LEU CB 1 1
15 24054 1 1 10 LEU CD1 C 24.672 33.816 12.708 1.00 . A A . 10 LEU CD1 1 1
15 24055 1 1 10 LEU CD2 C 26.273 33.116 14.420 1.00 . A A . 10 LEU CD2 1 1
15 24056 1 1 10 LEU CG C 25.362 32.586 13.309 1.00 . A A . 10 LEU CG 1 1
15 24057 1 1 10 LEU H H 25.924 29.731 13.591 1.00 . A A . 10 LEU H 1 1
15 24058 1 1 10 LEU HA H 24.953 31.327 15.845 1.00 . A A . 10 LEU HA 1 1
15 24059 1 1 10 LEU HB2 H 23.915 31.030 12.991 1.00 . A A . 10 LEU HB2 1 1
15 24060 1 1 10 LEU HB3 H 23.427 32.239 14.151 1.00 . A A . 10 LEU HB3 1 1
15 24061 1 1 10 LEU HD11 H 23.924 33.516 11.978 1.00 . A A . 10 LEU HD11 1 1
15 24062 1 1 10 LEU HD12 H 25.399 34.460 12.226 1.00 . A A . 10 LEU HD12 1 1
15 24063 1 1 10 LEU HD13 H 24.168 34.389 13.489 1.00 . A A . 10 LEU HD13 1 1
15 24064 1 1 10 LEU HD21 H 26.925 33.881 14.016 1.00 . A A . 10 LEU HD21 1 1
15 24065 1 1 10 LEU HD22 H 26.903 32.320 14.812 1.00 . A A . 10 LEU HD22 1 1
15 24066 1 1 10 LEU HD23 H 25.674 33.547 15.222 1.00 . A A . 10 LEU HD23 1 1
15 24067 1 1 10 LEU HG H 25.968 32.073 12.543 1.00 . A A . 10 LEU HG 1 1
15 24068 1 1 10 LEU N N 25.793 29.897 14.583 1.00 . A A . 10 LEU N 1 1
15 24069 1 1 10 LEU O O 23.417 28.652 15.164 1.00 . A A . 10 LEU O 1 1
15 24070 1 1 11 LYS C C 20.427 29.443 15.236 1.00 . A A . 11 LYS C 1 1
15 24071 1 1 11 LYS CA C 21.252 29.745 16.493 1.00 . A A . 11 LYS CA 1 1
15 24072 1 1 11 LYS CB C 20.452 30.508 17.561 1.00 . A A . 11 LYS CB 1 1
15 24073 1 1 11 LYS CD C 20.042 30.724 20.064 1.00 . A A . 11 LYS CD 1 1
15 24074 1 1 11 LYS CE C 20.255 29.976 21.384 1.00 . A A . 11 LYS CE 1 1
15 24075 1 1 11 LYS CG C 20.999 30.223 18.970 1.00 . A A . 11 LYS CG 1 1
15 24076 1 1 11 LYS H H 22.577 31.436 16.350 1.00 . A A . 11 LYS H 1 1
15 24077 1 1 11 LYS HA H 21.506 28.766 16.905 1.00 . A A . 11 LYS HA 1 1
15 24078 1 1 11 LYS HB2 H 20.478 31.578 17.365 1.00 . A A . 11 LYS HB2 1 1
15 24079 1 1 11 LYS HB3 H 19.414 30.169 17.517 1.00 . A A . 11 LYS HB3 1 1
15 24080 1 1 11 LYS HD2 H 20.156 31.798 20.207 1.00 . A A . 11 LYS HD2 1 1
15 24081 1 1 11 LYS HD3 H 19.012 30.533 19.754 1.00 . A A . 11 LYS HD3 1 1
15 24082 1 1 11 LYS HE2 H 19.442 30.238 22.069 1.00 . A A . 11 LYS HE2 1 1
15 24083 1 1 11 LYS HE3 H 20.176 28.902 21.194 1.00 . A A . 11 LYS HE3 1 1
15 24084 1 1 11 LYS HG2 H 21.122 29.145 19.082 1.00 . A A . 11 LYS HG2 1 1
15 24085 1 1 11 LYS HG3 H 21.975 30.697 19.090 1.00 . A A . 11 LYS HG3 1 1
15 24086 1 1 11 LYS HZ1 H 22.341 30.016 21.451 1.00 . A A . 11 LYS HZ1 1 1
15 24087 1 1 11 LYS HZ2 H 21.602 29.708 22.888 1.00 . A A . 11 LYS HZ2 1 1
15 24088 1 1 11 LYS HZ3 H 21.581 31.244 22.326 1.00 . A A . 11 LYS HZ3 1 1
15 24089 1 1 11 LYS N N 22.507 30.445 16.164 1.00 . A A . 11 LYS N 1 1
15 24090 1 1 11 LYS NZ N 21.551 30.269 22.039 1.00 . A A . 11 LYS NZ 1 1
15 24091 1 1 11 LYS O O 19.875 28.349 15.133 1.00 . A A . 11 LYS O 1 1
15 24092 1 1 12 ASP C C 20.840 29.206 11.977 1.00 . A A . 12 ASP C 1 1
15 24093 1 1 12 ASP CA C 19.933 30.087 12.876 1.00 . A A . 12 ASP CA 1 1
15 24094 1 1 12 ASP CB C 19.617 31.451 12.234 1.00 . A A . 12 ASP CB 1 1
15 24095 1 1 12 ASP CG C 18.580 31.362 11.113 1.00 . A A . 12 ASP CG 1 1
15 24096 1 1 12 ASP H H 20.886 31.227 14.418 1.00 . A A . 12 ASP H 1 1
15 24097 1 1 12 ASP HA H 18.992 29.548 12.993 1.00 . A A . 12 ASP HA 1 1
15 24098 1 1 12 ASP HB2 H 19.211 32.110 13.002 1.00 . A A . 12 ASP HB2 1 1
15 24099 1 1 12 ASP HB3 H 20.541 31.897 11.860 1.00 . A A . 12 ASP HB3 1 1
15 24100 1 1 12 ASP N N 20.476 30.317 14.228 1.00 . A A . 12 ASP N 1 1
15 24101 1 1 12 ASP O O 20.599 29.062 10.777 1.00 . A A . 12 ASP O 1 1
15 24102 1 1 12 ASP OD1 O 17.504 30.758 11.346 1.00 . A A . 12 ASP OD1 1 1
15 24103 1 1 12 ASP OD2 O 18.814 31.906 10.005 1.00 . A A . 12 ASP OD2 1 1
15 24104 1 1 13 GLY C C 23.838 28.166 10.955 1.00 . A A . 13 GLY C 1 1
15 24105 1 1 13 GLY CA C 22.766 27.617 11.906 1.00 . A A . 13 GLY CA 1 1
15 24106 1 1 13 GLY H H 22.042 28.752 13.537 1.00 . A A . 13 GLY H 1 1
15 24107 1 1 13 GLY HA2 H 23.281 27.065 12.693 1.00 . A A . 13 GLY HA2 1 1
15 24108 1 1 13 GLY HA3 H 22.155 26.905 11.355 1.00 . A A . 13 GLY HA3 1 1
15 24109 1 1 13 GLY N N 21.898 28.611 12.546 1.00 . A A . 13 GLY N 1 1
15 24110 1 1 13 GLY O O 24.624 27.371 10.426 1.00 . A A . 13 GLY O 1 1
15 24111 1 1 14 SER C C 26.347 29.977 10.663 1.00 . A A . 14 SER C 1 1
15 24112 1 1 14 SER CA C 24.979 30.172 10.007 1.00 . A A . 14 SER CA 1 1
15 24113 1 1 14 SER CB C 24.721 31.689 9.849 1.00 . A A . 14 SER CB 1 1
15 24114 1 1 14 SER H H 23.169 30.075 11.113 1.00 . A A . 14 SER H 1 1
15 24115 1 1 14 SER HA H 25.023 29.743 9.006 1.00 . A A . 14 SER HA 1 1
15 24116 1 1 14 SER HB2 H 25.286 32.286 10.585 1.00 . A A . 14 SER HB2 1 1
15 24117 1 1 14 SER HB3 H 25.071 31.997 8.865 1.00 . A A . 14 SER HB3 1 1
15 24118 1 1 14 SER HG H 23.206 32.830 9.463 1.00 . A A . 14 SER HG 1 1
15 24119 1 1 14 SER N N 23.906 29.486 10.748 1.00 . A A . 14 SER N 1 1
15 24120 1 1 14 SER O O 26.456 29.659 11.848 1.00 . A A . 14 SER O 1 1
15 24121 1 1 14 SER OG O 23.342 31.989 9.945 1.00 . A A . 14 SER OG 1 1
15 24122 1 1 15 GLN C C 29.193 31.768 10.227 1.00 . A A . 15 GLN C 1 1
15 24123 1 1 15 GLN CA C 28.777 30.335 10.374 1.00 . A A . 15 GLN CA 1 1
15 24124 1 1 15 GLN CB C 29.752 29.500 9.540 1.00 . A A . 15 GLN CB 1 1
15 24125 1 1 15 GLN CD C 28.371 27.311 9.594 1.00 . A A . 15 GLN CD 1 1
15 24126 1 1 15 GLN CG C 29.724 27.986 9.778 1.00 . A A . 15 GLN CG 1 1
15 24127 1 1 15 GLN H H 27.249 30.460 8.941 1.00 . A A . 15 GLN H 1 1
15 24128 1 1 15 GLN HA H 28.871 30.127 11.443 1.00 . A A . 15 GLN HA 1 1
15 24129 1 1 15 GLN HB2 H 29.564 29.696 8.483 1.00 . A A . 15 GLN HB2 1 1
15 24130 1 1 15 GLN HB3 H 30.766 29.865 9.748 1.00 . A A . 15 GLN HB3 1 1
15 24131 1 1 15 GLN HE21 H 27.801 27.678 11.484 1.00 . A A . 15 GLN HE21 1 1
15 24132 1 1 15 GLN HE22 H 26.595 26.981 10.448 1.00 . A A . 15 GLN HE22 1 1
15 24133 1 1 15 GLN HG2 H 30.378 27.571 9.025 1.00 . A A . 15 GLN HG2 1 1
15 24134 1 1 15 GLN HG3 H 30.115 27.762 10.771 1.00 . A A . 15 GLN HG3 1 1
15 24135 1 1 15 GLN N N 27.408 30.197 9.899 1.00 . A A . 15 GLN N 1 1
15 24136 1 1 15 GLN NE2 N 27.562 27.221 10.623 1.00 . A A . 15 GLN NE2 1 1
15 24137 1 1 15 GLN O O 28.883 32.433 9.237 1.00 . A A . 15 GLN O 1 1
15 24138 1 1 15 GLN OE1 O 28.019 26.855 8.515 1.00 . A A . 15 GLN OE1 1 1
15 24139 1 1 16 LYS C C 31.908 33.380 11.835 1.00 . A A . 16 LYS C 1 1
15 24140 1 1 16 LYS CA C 30.523 33.523 11.250 1.00 . A A . 16 LYS CA 1 1
15 24141 1 1 16 LYS CB C 29.656 34.419 12.107 1.00 . A A . 16 LYS CB 1 1
15 24142 1 1 16 LYS CD C 28.108 35.533 10.354 1.00 . A A . 16 LYS CD 1 1
15 24143 1 1 16 LYS CE C 26.617 35.797 10.120 1.00 . A A . 16 LYS CE 1 1
15 24144 1 1 16 LYS CG C 28.222 34.636 11.589 1.00 . A A . 16 LYS CG 1 1
15 24145 1 1 16 LYS H H 30.083 31.620 12.040 1.00 . A A . 16 LYS H 1 1
15 24146 1 1 16 LYS HA H 30.591 33.932 10.243 1.00 . A A . 16 LYS HA 1 1
15 24147 1 1 16 LYS HB2 H 29.659 33.981 13.091 1.00 . A A . 16 LYS HB2 1 1
15 24148 1 1 16 LYS HB3 H 30.153 35.358 12.199 1.00 . A A . 16 LYS HB3 1 1
15 24149 1 1 16 LYS HD2 H 28.627 36.477 10.522 1.00 . A A . 16 LYS HD2 1 1
15 24150 1 1 16 LYS HD3 H 28.551 35.032 9.495 1.00 . A A . 16 LYS HD3 1 1
15 24151 1 1 16 LYS HE2 H 26.089 34.840 10.080 1.00 . A A . 16 LYS HE2 1 1
15 24152 1 1 16 LYS HE3 H 26.232 36.370 10.969 1.00 . A A . 16 LYS HE3 1 1
15 24153 1 1 16 LYS HG2 H 27.757 33.681 11.377 1.00 . A A . 16 LYS HG2 1 1
15 24154 1 1 16 LYS HG3 H 27.620 35.070 12.371 1.00 . A A . 16 LYS HG3 1 1
15 24155 1 1 16 LYS HZ1 H 26.898 37.398 8.815 1.00 . A A . 16 LYS HZ1 1 1
15 24156 1 1 16 LYS HZ2 H 25.390 36.798 8.782 1.00 . A A . 16 LYS HZ2 1 1
15 24157 1 1 16 LYS HZ3 H 26.578 35.972 8.039 1.00 . A A . 16 LYS HZ3 1 1
15 24158 1 1 16 LYS N N 29.933 32.212 11.226 1.00 . A A . 16 LYS N 1 1
15 24159 1 1 16 LYS NZ N 26.368 36.531 8.866 1.00 . A A . 16 LYS NZ 1 1
15 24160 1 1 16 LYS O O 32.081 32.794 12.900 1.00 . A A . 16 LYS O 1 1
15 24161 1 1 17 THR C C 34.937 35.217 11.472 1.00 . A A . 17 THR C 1 1
15 24162 1 1 17 THR CA C 34.303 33.827 11.425 1.00 . A A . 17 THR CA 1 1
15 24163 1 1 17 THR CB C 35.087 32.829 10.558 1.00 . A A . 17 THR CB 1 1
15 24164 1 1 17 THR CG2 C 35.442 33.313 9.160 1.00 . A A . 17 THR CG2 1 1
15 24165 1 1 17 THR H H 32.505 34.355 10.280 1.00 . A A . 17 THR H 1 1
15 24166 1 1 17 THR HA H 34.369 33.428 12.433 1.00 . A A . 17 THR HA 1 1
15 24167 1 1 17 THR HB H 34.501 31.913 10.469 1.00 . A A . 17 THR HB 1 1
15 24168 1 1 17 THR HG1 H 36.113 31.714 11.735 1.00 . A A . 17 THR HG1 1 1
15 24169 1 1 17 THR HG21 H 34.545 33.674 8.662 1.00 . A A . 17 THR HG21 1 1
15 24170 1 1 17 THR HG22 H 35.866 32.487 8.589 1.00 . A A . 17 THR HG22 1 1
15 24171 1 1 17 THR HG23 H 36.177 34.114 9.229 1.00 . A A . 17 THR HG23 1 1
15 24172 1 1 17 THR N N 32.868 33.879 11.095 1.00 . A A . 17 THR N 1 1
15 24173 1 1 17 THR O O 34.924 35.974 10.498 1.00 . A A . 17 THR O 1 1
15 24174 1 1 17 THR OG1 O 36.293 32.522 11.215 1.00 . A A . 17 THR OG1 1 1
15 24175 1 1 18 TYR C C 37.125 37.094 13.637 1.00 . A A . 18 TYR C 1 1
15 24176 1 1 18 TYR CA C 35.715 36.951 13.071 1.00 . A A . 18 TYR CA 1 1
15 24177 1 1 18 TYR CB C 34.688 37.356 14.137 1.00 . A A . 18 TYR CB 1 1
15 24178 1 1 18 TYR CD1 C 32.897 37.660 12.317 1.00 . A A . 18 TYR CD1 1 1
15 24179 1 1 18 TYR CD2 C 32.201 37.544 14.637 1.00 . A A . 18 TYR CD2 1 1
15 24180 1 1 18 TYR CE1 C 31.563 37.799 11.912 1.00 . A A . 18 TYR CE1 1 1
15 24181 1 1 18 TYR CE2 C 30.869 37.781 14.242 1.00 . A A . 18 TYR CE2 1 1
15 24182 1 1 18 TYR CG C 33.234 37.503 13.679 1.00 . A A . 18 TYR CG 1 1
15 24183 1 1 18 TYR CZ C 30.545 37.895 12.875 1.00 . A A . 18 TYR CZ 1 1
15 24184 1 1 18 TYR H H 35.490 34.854 13.361 1.00 . A A . 18 TYR H 1 1
15 24185 1 1 18 TYR HA H 35.624 37.633 12.224 1.00 . A A . 18 TYR HA 1 1
15 24186 1 1 18 TYR HB2 H 34.765 36.650 14.964 1.00 . A A . 18 TYR HB2 1 1
15 24187 1 1 18 TYR HB3 H 35.009 38.294 14.566 1.00 . A A . 18 TYR HB3 1 1
15 24188 1 1 18 TYR HD1 H 33.652 37.689 11.553 1.00 . A A . 18 TYR HD1 1 1
15 24189 1 1 18 TYR HD2 H 32.438 37.446 15.685 1.00 . A A . 18 TYR HD2 1 1
15 24190 1 1 18 TYR HE1 H 31.320 37.867 10.864 1.00 . A A . 18 TYR HE1 1 1
15 24191 1 1 18 TYR HE2 H 30.094 37.884 14.982 1.00 . A A . 18 TYR HE2 1 1
15 24192 1 1 18 TYR HH H 28.697 38.376 13.206 1.00 . A A . 18 TYR HH 1 1
15 24193 1 1 18 TYR N N 35.441 35.574 12.649 1.00 . A A . 18 TYR N 1 1
15 24194 1 1 18 TYR O O 37.601 36.207 14.343 1.00 . A A . 18 TYR O 1 1
15 24195 1 1 18 TYR OH O 29.268 38.105 12.474 1.00 . A A . 18 TYR OH 1 1
15 24196 1 1 19 GLU C C 39.340 39.048 15.137 1.00 . A A . 19 GLU C 1 1
15 24197 1 1 19 GLU CA C 39.193 38.420 13.736 1.00 . A A . 19 GLU CA 1 1
15 24198 1 1 19 GLU CB C 39.927 39.230 12.657 1.00 . A A . 19 GLU CB 1 1
15 24199 1 1 19 GLU CD C 38.750 39.119 10.343 1.00 . A A . 19 GLU CD 1 1
15 24200 1 1 19 GLU CG C 39.892 38.609 11.243 1.00 . A A . 19 GLU CG 1 1
15 24201 1 1 19 GLU H H 37.308 38.975 12.888 1.00 . A A . 19 GLU H 1 1
15 24202 1 1 19 GLU HA H 39.682 37.446 13.766 1.00 . A A . 19 GLU HA 1 1
15 24203 1 1 19 GLU HB2 H 39.548 40.253 12.637 1.00 . A A . 19 GLU HB2 1 1
15 24204 1 1 19 GLU HB3 H 40.970 39.274 12.964 1.00 . A A . 19 GLU HB3 1 1
15 24205 1 1 19 GLU HG2 H 40.834 38.852 10.748 1.00 . A A . 19 GLU HG2 1 1
15 24206 1 1 19 GLU HG3 H 39.848 37.521 11.329 1.00 . A A . 19 GLU HG3 1 1
15 24207 1 1 19 GLU N N 37.790 38.218 13.366 1.00 . A A . 19 GLU N 1 1
15 24208 1 1 19 GLU O O 38.728 40.073 15.446 1.00 . A A . 19 GLU O 1 1
15 24209 1 1 19 GLU OE1 O 38.486 40.346 10.306 1.00 . A A . 19 GLU OE1 1 1
15 24210 1 1 19 GLU OE2 O 38.142 38.318 9.594 1.00 . A A . 19 GLU OE2 1 1
15 24211 1 1 20 VAL C C 41.743 38.675 17.926 1.00 . A A . 20 VAL C 1 1
15 24212 1 1 20 VAL CA C 40.295 38.749 17.435 1.00 . A A . 20 VAL CA 1 1
15 24213 1 1 20 VAL CB C 39.429 37.794 18.278 1.00 . A A . 20 VAL CB 1 1
15 24214 1 1 20 VAL CG1 C 37.939 37.999 18.008 1.00 . A A . 20 VAL CG1 1 1
15 24215 1 1 20 VAL CG2 C 39.767 36.318 18.032 1.00 . A A . 20 VAL CG2 1 1
15 24216 1 1 20 VAL H H 40.591 37.566 15.716 1.00 . A A . 20 VAL H 1 1
15 24217 1 1 20 VAL HA H 39.965 39.771 17.626 1.00 . A A . 20 VAL HA 1 1
15 24218 1 1 20 VAL HB H 39.595 38.005 19.334 1.00 . A A . 20 VAL HB 1 1
15 24219 1 1 20 VAL HG11 H 37.389 37.370 18.692 1.00 . A A . 20 VAL HG11 1 1
15 24220 1 1 20 VAL HG12 H 37.670 39.033 18.205 1.00 . A A . 20 VAL HG12 1 1
15 24221 1 1 20 VAL HG13 H 37.661 37.736 16.983 1.00 . A A . 20 VAL HG13 1 1
15 24222 1 1 20 VAL HG21 H 40.801 36.114 18.310 1.00 . A A . 20 VAL HG21 1 1
15 24223 1 1 20 VAL HG22 H 39.112 35.696 18.637 1.00 . A A . 20 VAL HG22 1 1
15 24224 1 1 20 VAL HG23 H 39.613 36.057 16.989 1.00 . A A . 20 VAL HG23 1 1
15 24225 1 1 20 VAL N N 40.149 38.428 16.005 1.00 . A A . 20 VAL N 1 1
15 24226 1 1 20 VAL O O 42.616 38.078 17.294 1.00 . A A . 20 VAL O 1 1
15 24227 1 1 21 CYS C C 43.225 38.098 20.893 1.00 . A A . 21 CYS C 1 1
15 24228 1 1 21 CYS CA C 43.247 39.191 19.815 1.00 . A A . 21 CYS CA 1 1
15 24229 1 1 21 CYS CB C 43.528 40.579 20.396 1.00 . A A . 21 CYS CB 1 1
15 24230 1 1 21 CYS H H 41.197 39.677 19.592 1.00 . A A . 21 CYS H 1 1
15 24231 1 1 21 CYS HA H 44.045 38.954 19.109 1.00 . A A . 21 CYS HA 1 1
15 24232 1 1 21 CYS HB2 H 43.279 41.312 19.635 1.00 . A A . 21 CYS HB2 1 1
15 24233 1 1 21 CYS HB3 H 42.902 40.746 21.276 1.00 . A A . 21 CYS HB3 1 1
15 24234 1 1 21 CYS HG H 45.209 42.039 21.241 1.00 . A A . 21 CYS HG 1 1
15 24235 1 1 21 CYS N N 41.981 39.257 19.098 1.00 . A A . 21 CYS N 1 1
15 24236 1 1 21 CYS O O 42.178 37.588 21.291 1.00 . A A . 21 CYS O 1 1
15 24237 1 1 21 CYS SG S 45.280 40.767 20.828 1.00 . A A . 21 CYS SG 1 1
15 24238 1 1 22 GLU C C 44.017 37.462 23.827 1.00 . A A . 22 GLU C 1 1
15 24239 1 1 22 GLU CA C 44.611 36.872 22.531 1.00 . A A . 22 GLU CA 1 1
15 24240 1 1 22 GLU CB C 46.127 36.686 22.536 1.00 . A A . 22 GLU CB 1 1
15 24241 1 1 22 GLU CD C 46.865 36.544 25.005 1.00 . A A . 22 GLU CD 1 1
15 24242 1 1 22 GLU CG C 46.746 35.848 23.641 1.00 . A A . 22 GLU CG 1 1
15 24243 1 1 22 GLU H H 45.231 38.236 21.078 1.00 . A A . 22 GLU H 1 1
15 24244 1 1 22 GLU HA H 44.136 35.911 22.338 1.00 . A A . 22 GLU HA 1 1
15 24245 1 1 22 GLU HB2 H 46.387 36.195 21.589 1.00 . A A . 22 GLU HB2 1 1
15 24246 1 1 22 GLU HB3 H 46.609 37.665 22.526 1.00 . A A . 22 GLU HB3 1 1
15 24247 1 1 22 GLU HG2 H 46.205 34.908 23.732 1.00 . A A . 22 GLU HG2 1 1
15 24248 1 1 22 GLU HG3 H 47.742 35.653 23.264 1.00 . A A . 22 GLU HG3 1 1
15 24249 1 1 22 GLU N N 44.403 37.749 21.394 1.00 . A A . 22 GLU N 1 1
15 24250 1 1 22 GLU O O 43.969 38.683 24.009 1.00 . A A . 22 GLU O 1 1
15 24251 1 1 22 GLU OE1 O 47.127 37.770 25.043 1.00 . A A . 22 GLU OE1 1 1
15 24252 1 1 22 GLU OE2 O 46.753 35.866 26.053 1.00 . A A . 22 GLU OE2 1 1
15 24253 1 1 23 GLY C C 41.359 37.221 25.847 1.00 . A A . 23 GLY C 1 1
15 24254 1 1 23 GLY CA C 42.869 36.980 25.977 1.00 . A A . 23 GLY CA 1 1
15 24255 1 1 23 GLY H H 43.590 35.607 24.530 1.00 . A A . 23 GLY H 1 1
15 24256 1 1 23 GLY HA2 H 43.025 36.191 26.714 1.00 . A A . 23 GLY HA2 1 1
15 24257 1 1 23 GLY HA3 H 43.320 37.893 26.363 1.00 . A A . 23 GLY HA3 1 1
15 24258 1 1 23 GLY N N 43.537 36.602 24.729 1.00 . A A . 23 GLY N 1 1
15 24259 1 1 23 GLY O O 40.650 37.079 26.845 1.00 . A A . 23 GLY O 1 1
15 24260 1 1 24 GLU C C 38.539 36.531 24.770 1.00 . A A . 24 GLU C 1 1
15 24261 1 1 24 GLU CA C 39.409 37.770 24.437 1.00 . A A . 24 GLU CA 1 1
15 24262 1 1 24 GLU CB C 39.133 38.359 23.031 1.00 . A A . 24 GLU CB 1 1
15 24263 1 1 24 GLU CD C 39.250 40.507 21.582 1.00 . A A . 24 GLU CD 1 1
15 24264 1 1 24 GLU CG C 39.830 39.713 22.775 1.00 . A A . 24 GLU CG 1 1
15 24265 1 1 24 GLU H H 41.462 37.600 23.850 1.00 . A A . 24 GLU H 1 1
15 24266 1 1 24 GLU HA H 39.124 38.539 25.154 1.00 . A A . 24 GLU HA 1 1
15 24267 1 1 24 GLU HB2 H 39.433 37.647 22.263 1.00 . A A . 24 GLU HB2 1 1
15 24268 1 1 24 GLU HB3 H 38.060 38.522 22.951 1.00 . A A . 24 GLU HB3 1 1
15 24269 1 1 24 GLU HG2 H 39.703 40.322 23.669 1.00 . A A . 24 GLU HG2 1 1
15 24270 1 1 24 GLU HG3 H 40.900 39.553 22.632 1.00 . A A . 24 GLU HG3 1 1
15 24271 1 1 24 GLU N N 40.841 37.502 24.642 1.00 . A A . 24 GLU N 1 1
15 24272 1 1 24 GLU O O 38.839 35.403 24.362 1.00 . A A . 24 GLU O 1 1
15 24273 1 1 24 GLU OE1 O 38.157 41.107 21.731 1.00 . A A . 24 GLU OE1 1 1
15 24274 1 1 24 GLU OE2 O 39.877 40.613 20.498 1.00 . A A . 24 GLU OE2 1 1
15 24275 1 1 25 THR C C 35.390 35.440 25.212 1.00 . A A . 25 THR C 1 1
15 24276 1 1 25 THR CA C 36.578 35.709 26.123 1.00 . A A . 25 THR CA 1 1
15 24277 1 1 25 THR CB C 36.018 36.156 27.481 1.00 . A A . 25 THR CB 1 1
15 24278 1 1 25 THR CG2 C 35.824 34.985 28.438 1.00 . A A . 25 THR CG2 1 1
15 24279 1 1 25 THR H H 37.313 37.682 25.875 1.00 . A A . 25 THR H 1 1
15 24280 1 1 25 THR HA H 37.126 34.769 26.232 1.00 . A A . 25 THR HA 1 1
15 24281 1 1 25 THR HB H 35.062 36.640 27.277 1.00 . A A . 25 THR HB 1 1
15 24282 1 1 25 THR HG1 H 36.221 37.827 28.374 1.00 . A A . 25 THR HG1 1 1
15 24283 1 1 25 THR HG21 H 35.081 34.303 28.034 1.00 . A A . 25 THR HG21 1 1
15 24284 1 1 25 THR HG22 H 35.473 35.350 29.404 1.00 . A A . 25 THR HG22 1 1
15 24285 1 1 25 THR HG23 H 36.765 34.450 28.577 1.00 . A A . 25 THR HG23 1 1
15 24286 1 1 25 THR N N 37.474 36.740 25.552 1.00 . A A . 25 THR N 1 1
15 24287 1 1 25 THR O O 34.925 36.321 24.501 1.00 . A A . 25 THR O 1 1
15 24288 1 1 25 THR OG1 O 36.832 37.095 28.149 1.00 . A A . 25 THR OG1 1 1
15 24289 1 1 26 ILE C C 32.473 34.720 24.425 1.00 . A A . 26 ILE C 1 1
15 24290 1 1 26 ILE CA C 33.751 33.858 24.328 1.00 . A A . 26 ILE CA 1 1
15 24291 1 1 26 ILE CB C 33.473 32.351 24.462 1.00 . A A . 26 ILE CB 1 1
15 24292 1 1 26 ILE CD1 C 35.429 31.679 22.882 1.00 . A A . 26 ILE CD1 1 1
15 24293 1 1 26 ILE CG1 C 34.732 31.485 24.226 1.00 . A A . 26 ILE CG1 1 1
15 24294 1 1 26 ILE CG2 C 32.353 31.910 23.508 1.00 . A A . 26 ILE CG2 1 1
15 24295 1 1 26 ILE H H 35.262 33.536 25.840 1.00 . A A . 26 ILE H 1 1
15 24296 1 1 26 ILE HA H 34.125 34.046 23.318 1.00 . A A . 26 ILE HA 1 1
15 24297 1 1 26 ILE HB H 33.152 32.178 25.488 1.00 . A A . 26 ILE HB 1 1
15 24298 1 1 26 ILE HD11 H 34.756 31.412 22.069 1.00 . A A . 26 ILE HD11 1 1
15 24299 1 1 26 ILE HD12 H 35.756 32.715 22.788 1.00 . A A . 26 ILE HD12 1 1
15 24300 1 1 26 ILE HD13 H 36.308 31.036 22.843 1.00 . A A . 26 ILE HD13 1 1
15 24301 1 1 26 ILE HG12 H 35.473 31.726 24.978 1.00 . A A . 26 ILE HG12 1 1
15 24302 1 1 26 ILE HG13 H 34.471 30.433 24.348 1.00 . A A . 26 ILE HG13 1 1
15 24303 1 1 26 ILE HG21 H 32.267 30.829 23.520 1.00 . A A . 26 ILE HG21 1 1
15 24304 1 1 26 ILE HG22 H 31.398 32.331 23.827 1.00 . A A . 26 ILE HG22 1 1
15 24305 1 1 26 ILE HG23 H 32.565 32.245 22.492 1.00 . A A . 26 ILE HG23 1 1
15 24306 1 1 26 ILE N N 34.820 34.242 25.263 1.00 . A A . 26 ILE N 1 1
15 24307 1 1 26 ILE O O 31.994 35.140 23.370 1.00 . A A . 26 ILE O 1 1
15 24308 1 1 27 LEU C C 31.288 37.435 25.251 1.00 . A A . 27 LEU C 1 1
15 24309 1 1 27 LEU CA C 30.827 36.032 25.692 1.00 . A A . 27 LEU CA 1 1
15 24310 1 1 27 LEU CB C 30.194 36.078 27.095 1.00 . A A . 27 LEU CB 1 1
15 24311 1 1 27 LEU CD1 C 27.764 36.420 26.392 1.00 . A A . 27 LEU CD1 1 1
15 24312 1 1 27 LEU CD2 C 28.532 37.144 28.643 1.00 . A A . 27 LEU CD2 1 1
15 24313 1 1 27 LEU CG C 28.947 36.987 27.184 1.00 . A A . 27 LEU CG 1 1
15 24314 1 1 27 LEU H H 32.331 34.695 26.477 1.00 . A A . 27 LEU H 1 1
15 24315 1 1 27 LEU HA H 30.062 35.711 24.988 1.00 . A A . 27 LEU HA 1 1
15 24316 1 1 27 LEU HB2 H 29.918 35.068 27.401 1.00 . A A . 27 LEU HB2 1 1
15 24317 1 1 27 LEU HB3 H 30.935 36.461 27.794 1.00 . A A . 27 LEU HB3 1 1
15 24318 1 1 27 LEU HD11 H 27.545 35.404 26.714 1.00 . A A . 27 LEU HD11 1 1
15 24319 1 1 27 LEU HD12 H 27.990 36.428 25.327 1.00 . A A . 27 LEU HD12 1 1
15 24320 1 1 27 LEU HD13 H 26.885 37.044 26.554 1.00 . A A . 27 LEU HD13 1 1
15 24321 1 1 27 LEU HD21 H 28.358 36.167 29.086 1.00 . A A . 27 LEU HD21 1 1
15 24322 1 1 27 LEU HD22 H 27.626 37.747 28.708 1.00 . A A . 27 LEU HD22 1 1
15 24323 1 1 27 LEU HD23 H 29.324 37.650 29.194 1.00 . A A . 27 LEU HD23 1 1
15 24324 1 1 27 LEU HG H 29.181 37.979 26.805 1.00 . A A . 27 LEU HG 1 1
15 24325 1 1 27 LEU N N 31.941 35.061 25.614 1.00 . A A . 27 LEU N 1 1
15 24326 1 1 27 LEU O O 30.568 38.123 24.532 1.00 . A A . 27 LEU O 1 1
15 24327 1 1 28 ASP C C 33.325 39.289 23.740 1.00 . A A . 28 ASP C 1 1
15 24328 1 1 28 ASP CA C 33.114 39.113 25.260 1.00 . A A . 28 ASP CA 1 1
15 24329 1 1 28 ASP CB C 34.433 39.287 26.035 1.00 . A A . 28 ASP CB 1 1
15 24330 1 1 28 ASP CG C 34.221 39.581 27.531 1.00 . A A . 28 ASP CG 1 1
15 24331 1 1 28 ASP H H 33.048 37.194 26.193 1.00 . A A . 28 ASP H 1 1
15 24332 1 1 28 ASP HA H 32.434 39.909 25.564 1.00 . A A . 28 ASP HA 1 1
15 24333 1 1 28 ASP HB2 H 35.072 38.421 25.847 1.00 . A A . 28 ASP HB2 1 1
15 24334 1 1 28 ASP HB3 H 34.970 40.136 25.636 1.00 . A A . 28 ASP HB3 1 1
15 24335 1 1 28 ASP N N 32.509 37.825 25.622 1.00 . A A . 28 ASP N 1 1
15 24336 1 1 28 ASP O O 33.273 40.424 23.259 1.00 . A A . 28 ASP O 1 1
15 24337 1 1 28 ASP OD1 O 33.388 40.457 27.859 1.00 . A A . 28 ASP OD1 1 1
15 24338 1 1 28 ASP OD2 O 34.894 38.969 28.400 1.00 . A A . 28 ASP OD2 1 1
15 24339 1 1 29 ILE C C 32.035 38.147 20.963 1.00 . A A . 29 ILE C 1 1
15 24340 1 1 29 ILE CA C 33.465 38.265 21.483 1.00 . A A . 29 ILE CA 1 1
15 24341 1 1 29 ILE CB C 34.430 37.268 20.766 1.00 . A A . 29 ILE CB 1 1
15 24342 1 1 29 ILE CD1 C 36.639 35.939 21.222 1.00 . A A . 29 ILE CD1 1 1
15 24343 1 1 29 ILE CG1 C 35.835 37.224 21.432 1.00 . A A . 29 ILE CG1 1 1
15 24344 1 1 29 ILE CG2 C 34.626 37.882 19.359 1.00 . A A . 29 ILE CG2 1 1
15 24345 1 1 29 ILE H H 33.647 37.316 23.413 1.00 . A A . 29 ILE H 1 1
15 24346 1 1 29 ILE HA H 33.779 39.267 21.192 1.00 . A A . 29 ILE HA 1 1
15 24347 1 1 29 ILE HB H 33.996 36.239 20.665 1.00 . A A . 29 ILE HB 1 1
15 24348 1 1 29 ILE HD11 H 36.914 35.801 20.177 1.00 . A A . 29 ILE HD11 1 1
15 24349 1 1 29 ILE HD12 H 37.549 36.014 21.812 1.00 . A A . 29 ILE HD12 1 1
15 24350 1 1 29 ILE HD13 H 36.066 35.085 21.581 1.00 . A A . 29 ILE HD13 1 1
15 24351 1 1 29 ILE HG12 H 36.434 38.064 21.090 1.00 . A A . 29 ILE HG12 1 1
15 24352 1 1 29 ILE HG13 H 35.757 37.355 22.503 1.00 . A A . 29 ILE HG13 1 1
15 24353 1 1 29 ILE HG21 H 35.078 38.872 19.424 1.00 . A A . 29 ILE HG21 1 1
15 24354 1 1 29 ILE HG22 H 35.272 37.259 18.757 1.00 . A A . 29 ILE HG22 1 1
15 24355 1 1 29 ILE HG23 H 33.679 37.979 18.833 1.00 . A A . 29 ILE HG23 1 1
15 24356 1 1 29 ILE N N 33.488 38.210 22.957 1.00 . A A . 29 ILE N 1 1
15 24357 1 1 29 ILE O O 31.656 38.890 20.061 1.00 . A A . 29 ILE O 1 1
15 24358 1 1 30 ALA C C 29.010 38.464 21.207 1.00 . A A . 30 ALA C 1 1
15 24359 1 1 30 ALA CA C 29.825 37.150 21.069 1.00 . A A . 30 ALA CA 1 1
15 24360 1 1 30 ALA CB C 29.161 35.978 21.796 1.00 . A A . 30 ALA CB 1 1
15 24361 1 1 30 ALA H H 31.517 36.700 22.306 1.00 . A A . 30 ALA H 1 1
15 24362 1 1 30 ALA HA H 29.915 36.897 20.009 1.00 . A A . 30 ALA HA 1 1
15 24363 1 1 30 ALA HB1 H 29.762 35.076 21.675 1.00 . A A . 30 ALA HB1 1 1
15 24364 1 1 30 ALA HB2 H 29.061 36.206 22.859 1.00 . A A . 30 ALA HB2 1 1
15 24365 1 1 30 ALA HB3 H 28.175 35.804 21.367 1.00 . A A . 30 ALA HB3 1 1
15 24366 1 1 30 ALA N N 31.194 37.294 21.550 1.00 . A A . 30 ALA N 1 1
15 24367 1 1 30 ALA O O 28.224 38.798 20.321 1.00 . A A . 30 ALA O 1 1
15 24368 1 1 31 GLN C C 29.620 41.690 21.860 1.00 . A A . 31 GLN C 1 1
15 24369 1 1 31 GLN CA C 28.718 40.605 22.449 1.00 . A A . 31 GLN CA 1 1
15 24370 1 1 31 GLN CB C 28.419 40.884 23.926 1.00 . A A . 31 GLN CB 1 1
15 24371 1 1 31 GLN CD C 26.737 40.498 25.795 1.00 . A A . 31 GLN CD 1 1
15 24372 1 1 31 GLN CG C 27.199 40.084 24.404 1.00 . A A . 31 GLN CG 1 1
15 24373 1 1 31 GLN H H 29.818 38.864 23.018 1.00 . A A . 31 GLN H 1 1
15 24374 1 1 31 GLN HA H 27.782 40.722 21.898 1.00 . A A . 31 GLN HA 1 1
15 24375 1 1 31 GLN HB2 H 29.286 40.641 24.541 1.00 . A A . 31 GLN HB2 1 1
15 24376 1 1 31 GLN HB3 H 28.210 41.948 24.020 1.00 . A A . 31 GLN HB3 1 1
15 24377 1 1 31 GLN HE21 H 25.901 42.255 25.174 1.00 . A A . 31 GLN HE21 1 1
15 24378 1 1 31 GLN HE22 H 25.673 41.788 26.866 1.00 . A A . 31 GLN HE22 1 1
15 24379 1 1 31 GLN HG2 H 26.377 40.237 23.708 1.00 . A A . 31 GLN HG2 1 1
15 24380 1 1 31 GLN HG3 H 27.442 39.022 24.419 1.00 . A A . 31 GLN HG3 1 1
15 24381 1 1 31 GLN N N 29.226 39.236 22.280 1.00 . A A . 31 GLN N 1 1
15 24382 1 1 31 GLN NE2 N 26.039 41.603 25.940 1.00 . A A . 31 GLN NE2 1 1
15 24383 1 1 31 GLN O O 29.088 42.621 21.268 1.00 . A A . 31 GLN O 1 1
15 24384 1 1 31 GLN OE1 O 26.995 39.833 26.788 1.00 . A A . 31 GLN OE1 1 1
15 24385 1 1 32 GLY C C 31.599 42.674 19.752 1.00 . A A . 32 GLY C 1 1
15 24386 1 1 32 GLY CA C 31.834 42.567 21.262 1.00 . A A . 32 GLY CA 1 1
15 24387 1 1 32 GLY H H 31.379 40.840 22.451 1.00 . A A . 32 GLY H 1 1
15 24388 1 1 32 GLY HA2 H 31.683 43.549 21.712 1.00 . A A . 32 GLY HA2 1 1
15 24389 1 1 32 GLY HA3 H 32.870 42.271 21.409 1.00 . A A . 32 GLY HA3 1 1
15 24390 1 1 32 GLY N N 30.951 41.583 21.910 1.00 . A A . 32 GLY N 1 1
15 24391 1 1 32 GLY O O 31.562 43.774 19.194 1.00 . A A . 32 GLY O 1 1
15 24392 1 1 33 HIS C C 29.510 41.427 17.384 1.00 . A A . 33 HIS C 1 1
15 24393 1 1 33 HIS CA C 31.017 41.440 17.680 1.00 . A A . 33 HIS CA 1 1
15 24394 1 1 33 HIS CB C 31.713 40.195 17.121 1.00 . A A . 33 HIS CB 1 1
15 24395 1 1 33 HIS CD2 C 31.802 40.795 14.616 1.00 . A A . 33 HIS CD2 1 1
15 24396 1 1 33 HIS CE1 C 33.968 40.983 14.321 1.00 . A A . 33 HIS CE1 1 1
15 24397 1 1 33 HIS CG C 32.408 40.496 15.809 1.00 . A A . 33 HIS CG 1 1
15 24398 1 1 33 HIS H H 31.328 40.659 19.629 1.00 . A A . 33 HIS H 1 1
15 24399 1 1 33 HIS HA H 31.436 42.315 17.178 1.00 . A A . 33 HIS HA 1 1
15 24400 1 1 33 HIS HB2 H 32.431 39.832 17.841 1.00 . A A . 33 HIS HB2 1 1
15 24401 1 1 33 HIS HB3 H 31.015 39.360 17.051 1.00 . A A . 33 HIS HB3 1 1
15 24402 1 1 33 HIS HD1 H 34.518 40.556 16.291 1.00 . A A . 33 HIS HD1 1 1
15 24403 1 1 33 HIS HD2 H 30.738 40.803 14.431 1.00 . A A . 33 HIS HD2 1 1
15 24404 1 1 33 HIS HE1 H 34.939 41.165 13.880 1.00 . A A . 33 HIS HE1 1 1
15 24405 1 1 33 HIS N N 31.322 41.536 19.107 1.00 . A A . 33 HIS N 1 1
15 24406 1 1 33 HIS ND1 N 33.765 40.648 15.605 1.00 . A A . 33 HIS ND1 1 1
15 24407 1 1 33 HIS NE2 N 32.795 41.115 13.682 1.00 . A A . 33 HIS NE2 1 1
15 24408 1 1 33 HIS O O 29.100 41.335 16.225 1.00 . A A . 33 HIS O 1 1
15 24409 1 1 34 ASN C C 26.724 40.315 17.435 1.00 . A A . 34 ASN C 1 1
15 24410 1 1 34 ASN CA C 27.225 41.404 18.387 1.00 . A A . 34 ASN CA 1 1
15 24411 1 1 34 ASN CB C 26.642 42.802 18.141 1.00 . A A . 34 ASN CB 1 1
15 24412 1 1 34 ASN CG C 26.938 43.694 19.328 1.00 . A A . 34 ASN CG 1 1
15 24413 1 1 34 ASN H H 29.104 41.602 19.347 1.00 . A A . 34 ASN H 1 1
15 24414 1 1 34 ASN HA H 26.887 41.090 19.376 1.00 . A A . 34 ASN HA 1 1
15 24415 1 1 34 ASN HB2 H 27.084 43.194 17.233 1.00 . A A . 34 ASN HB2 1 1
15 24416 1 1 34 ASN HB3 H 25.561 42.744 18.019 1.00 . A A . 34 ASN HB3 1 1
15 24417 1 1 34 ASN HD21 H 28.661 44.366 18.523 1.00 . A A . 34 ASN HD21 1 1
15 24418 1 1 34 ASN HD22 H 28.465 44.471 20.256 1.00 . A A . 34 ASN HD22 1 1
15 24419 1 1 34 ASN N N 28.684 41.472 18.436 1.00 . A A . 34 ASN N 1 1
15 24420 1 1 34 ASN ND2 N 28.059 44.366 19.338 1.00 . A A . 34 ASN ND2 1 1
15 24421 1 1 34 ASN O O 25.916 40.564 16.541 1.00 . A A . 34 ASN O 1 1
15 24422 1 1 34 ASN OD1 O 26.240 43.681 20.334 1.00 . A A . 34 ASN OD1 1 1
15 24423 1 1 35 LEU C C 25.147 37.827 17.169 1.00 . A A . 35 LEU C 1 1
15 24424 1 1 35 LEU CA C 26.669 37.895 16.996 1.00 . A A . 35 LEU CA 1 1
15 24425 1 1 35 LEU CB C 27.268 36.611 17.615 1.00 . A A . 35 LEU CB 1 1
15 24426 1 1 35 LEU CD1 C 29.424 35.285 17.943 1.00 . A A . 35 LEU CD1 1 1
15 24427 1 1 35 LEU CD2 C 28.629 35.719 15.666 1.00 . A A . 35 LEU CD2 1 1
15 24428 1 1 35 LEU CG C 28.677 36.302 17.080 1.00 . A A . 35 LEU CG 1 1
15 24429 1 1 35 LEU H H 28.004 39.031 18.291 1.00 . A A . 35 LEU H 1 1
15 24430 1 1 35 LEU HA H 26.900 37.947 15.936 1.00 . A A . 35 LEU HA 1 1
15 24431 1 1 35 LEU HB2 H 27.313 36.748 18.695 1.00 . A A . 35 LEU HB2 1 1
15 24432 1 1 35 LEU HB3 H 26.589 35.764 17.431 1.00 . A A . 35 LEU HB3 1 1
15 24433 1 1 35 LEU HD11 H 29.161 35.360 18.988 1.00 . A A . 35 LEU HD11 1 1
15 24434 1 1 35 LEU HD12 H 30.499 35.460 17.846 1.00 . A A . 35 LEU HD12 1 1
15 24435 1 1 35 LEU HD13 H 29.219 34.264 17.636 1.00 . A A . 35 LEU HD13 1 1
15 24436 1 1 35 LEU HD21 H 29.641 35.510 15.320 1.00 . A A . 35 LEU HD21 1 1
15 24437 1 1 35 LEU HD22 H 28.151 36.409 14.972 1.00 . A A . 35 LEU HD22 1 1
15 24438 1 1 35 LEU HD23 H 28.070 34.788 15.683 1.00 . A A . 35 LEU HD23 1 1
15 24439 1 1 35 LEU HG H 29.257 37.223 17.077 1.00 . A A . 35 LEU HG 1 1
15 24440 1 1 35 LEU N N 27.197 39.089 17.670 1.00 . A A . 35 LEU N 1 1
15 24441 1 1 35 LEU O O 24.620 38.080 18.258 1.00 . A A . 35 LEU O 1 1
15 24442 1 1 36 ASP C C 22.554 36.061 16.755 1.00 . A A . 36 ASP C 1 1
15 24443 1 1 36 ASP CA C 22.983 37.368 16.083 1.00 . A A . 36 ASP CA 1 1
15 24444 1 1 36 ASP CB C 22.438 37.560 14.661 1.00 . A A . 36 ASP CB 1 1
15 24445 1 1 36 ASP CG C 20.919 37.777 14.639 1.00 . A A . 36 ASP CG 1 1
15 24446 1 1 36 ASP H H 24.941 37.349 15.215 1.00 . A A . 36 ASP H 1 1
15 24447 1 1 36 ASP HA H 22.606 38.178 16.707 1.00 . A A . 36 ASP HA 1 1
15 24448 1 1 36 ASP HB2 H 22.929 38.437 14.241 1.00 . A A . 36 ASP HB2 1 1
15 24449 1 1 36 ASP HB3 H 22.704 36.699 14.045 1.00 . A A . 36 ASP HB3 1 1
15 24450 1 1 36 ASP N N 24.442 37.479 16.091 1.00 . A A . 36 ASP N 1 1
15 24451 1 1 36 ASP O O 22.382 35.010 16.137 1.00 . A A . 36 ASP O 1 1
15 24452 1 1 36 ASP OD1 O 20.393 38.521 15.504 1.00 . A A . 36 ASP OD1 1 1
15 24453 1 1 36 ASP OD2 O 20.231 37.198 13.764 1.00 . A A . 36 ASP OD2 1 1
15 24454 1 1 37 MET C C 21.822 35.514 20.299 1.00 . A A . 37 MET C 1 1
15 24455 1 1 37 MET CA C 22.561 35.048 19.029 1.00 . A A . 37 MET CA 1 1
15 24456 1 1 37 MET CB C 24.056 34.689 19.235 1.00 . A A . 37 MET CB 1 1
15 24457 1 1 37 MET CE C 25.519 35.766 23.072 1.00 . A A . 37 MET CE 1 1
15 24458 1 1 37 MET CG C 24.776 35.440 20.363 1.00 . A A . 37 MET CG 1 1
15 24459 1 1 37 MET H H 22.692 37.060 18.468 1.00 . A A . 37 MET H 1 1
15 24460 1 1 37 MET HA H 22.039 34.191 18.602 1.00 . A A . 37 MET HA 1 1
15 24461 1 1 37 MET HB2 H 24.181 33.624 19.387 1.00 . A A . 37 MET HB2 1 1
15 24462 1 1 37 MET HB3 H 24.594 34.892 18.309 1.00 . A A . 37 MET HB3 1 1
15 24463 1 1 37 MET HE1 H 25.275 35.591 24.120 1.00 . A A . 37 MET HE1 1 1
15 24464 1 1 37 MET HE2 H 26.547 35.461 22.892 1.00 . A A . 37 MET HE2 1 1
15 24465 1 1 37 MET HE3 H 25.409 36.827 22.854 1.00 . A A . 37 MET HE3 1 1
15 24466 1 1 37 MET HG2 H 25.849 35.350 20.198 1.00 . A A . 37 MET HG2 1 1
15 24467 1 1 37 MET HG3 H 24.513 36.499 20.292 1.00 . A A . 37 MET HG3 1 1
15 24468 1 1 37 MET N N 22.519 36.144 18.077 1.00 . A A . 37 MET N 1 1
15 24469 1 1 37 MET O O 21.938 36.681 20.689 1.00 . A A . 37 MET O 1 1
15 24470 1 1 37 MET SD S 24.402 34.795 22.025 1.00 . A A . 37 MET SD 1 1
15 24471 1 1 38 GLU C C 20.258 33.919 23.198 1.00 . A A . 38 GLU C 1 1
15 24472 1 1 38 GLU CA C 20.163 34.948 22.059 1.00 . A A . 38 GLU CA 1 1
15 24473 1 1 38 GLU CB C 18.702 35.005 21.563 1.00 . A A . 38 GLU CB 1 1
15 24474 1 1 38 GLU CD C 16.956 36.145 20.142 1.00 . A A . 38 GLU CD 1 1
15 24475 1 1 38 GLU CG C 18.367 36.249 20.734 1.00 . A A . 38 GLU CG 1 1
15 24476 1 1 38 GLU H H 21.028 33.683 20.589 1.00 . A A . 38 GLU H 1 1
15 24477 1 1 38 GLU HA H 20.421 35.923 22.479 1.00 . A A . 38 GLU HA 1 1
15 24478 1 1 38 GLU HB2 H 18.501 34.110 20.974 1.00 . A A . 38 GLU HB2 1 1
15 24479 1 1 38 GLU HB3 H 18.027 34.997 22.419 1.00 . A A . 38 GLU HB3 1 1
15 24480 1 1 38 GLU HG2 H 18.443 37.136 21.365 1.00 . A A . 38 GLU HG2 1 1
15 24481 1 1 38 GLU HG3 H 19.089 36.345 19.923 1.00 . A A . 38 GLU HG3 1 1
15 24482 1 1 38 GLU N N 21.057 34.626 20.933 1.00 . A A . 38 GLU N 1 1
15 24483 1 1 38 GLU O O 20.745 32.797 23.021 1.00 . A A . 38 GLU O 1 1
15 24484 1 1 38 GLU OE1 O 16.824 35.574 19.032 1.00 . A A . 38 GLU OE1 1 1
15 24485 1 1 38 GLU OE2 O 15.980 36.622 20.772 1.00 . A A . 38 GLU OE2 1 1
15 24486 1 1 39 GLY C C 20.080 32.887 26.449 1.00 . A A . 39 GLY C 1 1
15 24487 1 1 39 GLY CA C 19.140 33.395 25.352 1.00 . A A . 39 GLY CA 1 1
15 24488 1 1 39 GLY H H 19.416 35.270 24.426 1.00 . A A . 39 GLY H 1 1
15 24489 1 1 39 GLY HA2 H 18.308 33.907 25.833 1.00 . A A . 39 GLY HA2 1 1
15 24490 1 1 39 GLY HA3 H 18.736 32.533 24.828 1.00 . A A . 39 GLY HA3 1 1
15 24491 1 1 39 GLY N N 19.708 34.298 24.353 1.00 . A A . 39 GLY N 1 1
15 24492 1 1 39 GLY O O 19.582 32.476 27.496 1.00 . A A . 39 GLY O 1 1
15 24493 1 1 40 ALA C C 22.676 33.892 28.160 1.00 . A A . 40 ALA C 1 1
15 24494 1 1 40 ALA CA C 22.429 32.655 27.255 1.00 . A A . 40 ALA CA 1 1
15 24495 1 1 40 ALA CB C 23.683 32.169 26.508 1.00 . A A . 40 ALA CB 1 1
15 24496 1 1 40 ALA H H 21.708 33.307 25.355 1.00 . A A . 40 ALA H 1 1
15 24497 1 1 40 ALA HA H 22.094 31.838 27.894 1.00 . A A . 40 ALA HA 1 1
15 24498 1 1 40 ALA HB1 H 24.099 32.979 25.908 1.00 . A A . 40 ALA HB1 1 1
15 24499 1 1 40 ALA HB2 H 24.432 31.825 27.223 1.00 . A A . 40 ALA HB2 1 1
15 24500 1 1 40 ALA HB3 H 23.425 31.332 25.859 1.00 . A A . 40 ALA HB3 1 1
15 24501 1 1 40 ALA N N 21.400 32.939 26.243 1.00 . A A . 40 ALA N 1 1
15 24502 1 1 40 ALA O O 21.778 34.726 28.314 1.00 . A A . 40 ALA O 1 1
15 24503 1 1 41 CYS C C 24.111 36.543 28.306 1.00 . A A . 41 CYS C 1 1
15 24504 1 1 41 CYS CA C 24.325 35.352 29.275 1.00 . A A . 41 CYS CA 1 1
15 24505 1 1 41 CYS CB C 25.812 35.272 29.644 1.00 . A A . 41 CYS CB 1 1
15 24506 1 1 41 CYS H H 24.554 33.316 28.706 1.00 . A A . 41 CYS H 1 1
15 24507 1 1 41 CYS HA H 23.759 35.541 30.187 1.00 . A A . 41 CYS HA 1 1
15 24508 1 1 41 CYS HB2 H 26.400 35.026 28.760 1.00 . A A . 41 CYS HB2 1 1
15 24509 1 1 41 CYS HB3 H 26.141 36.228 30.055 1.00 . A A . 41 CYS HB3 1 1
15 24510 1 1 41 CYS N N 23.882 34.068 28.717 1.00 . A A . 41 CYS N 1 1
15 24511 1 1 41 CYS O O 24.067 36.388 27.081 1.00 . A A . 41 CYS O 1 1
15 24512 1 1 41 CYS SG S 26.333 34.069 30.880 1.00 . A A . 41 CYS SG 1 1
15 24513 1 1 42 GLY C C 24.359 40.268 28.851 1.00 . A A . 42 GLY C 1 1
15 24514 1 1 42 GLY CA C 23.828 39.013 28.139 1.00 . A A . 42 GLY CA 1 1
15 24515 1 1 42 GLY H H 24.014 37.776 29.881 1.00 . A A . 42 GLY H 1 1
15 24516 1 1 42 GLY HA2 H 24.333 38.943 27.176 1.00 . A A . 42 GLY HA2 1 1
15 24517 1 1 42 GLY HA3 H 22.765 39.159 27.957 1.00 . A A . 42 GLY HA3 1 1
15 24518 1 1 42 GLY N N 24.002 37.748 28.868 1.00 . A A . 42 GLY N 1 1
15 24519 1 1 42 GLY O O 24.374 41.348 28.254 1.00 . A A . 42 GLY O 1 1
15 24520 1 1 43 GLY C C 24.791 41.517 32.207 1.00 . A A . 43 GLY C 1 1
15 24521 1 1 43 GLY CA C 25.462 41.221 30.866 1.00 . A A . 43 GLY CA 1 1
15 24522 1 1 43 GLY H H 24.709 39.256 30.569 1.00 . A A . 43 GLY H 1 1
15 24523 1 1 43 GLY HA2 H 26.490 40.924 31.055 1.00 . A A . 43 GLY HA2 1 1
15 24524 1 1 43 GLY HA3 H 25.486 42.147 30.293 1.00 . A A . 43 GLY HA3 1 1
15 24525 1 1 43 GLY N N 24.815 40.149 30.103 1.00 . A A . 43 GLY N 1 1
15 24526 1 1 43 GLY O O 23.582 41.331 32.366 1.00 . A A . 43 GLY O 1 1
15 24527 1 1 44 SER C C 24.354 41.124 35.190 1.00 . A A . 44 SER C 1 1
15 24528 1 1 44 SER CA C 25.135 42.289 34.551 1.00 . A A . 44 SER CA 1 1
15 24529 1 1 44 SER CB C 24.442 43.655 34.600 1.00 . A A . 44 SER CB 1 1
15 24530 1 1 44 SER H H 26.548 42.171 32.960 1.00 . A A . 44 SER H 1 1
15 24531 1 1 44 SER HA H 26.032 42.394 35.157 1.00 . A A . 44 SER HA 1 1
15 24532 1 1 44 SER HB2 H 25.102 44.399 34.151 1.00 . A A . 44 SER HB2 1 1
15 24533 1 1 44 SER HB3 H 23.510 43.631 34.034 1.00 . A A . 44 SER HB3 1 1
15 24534 1 1 44 SER HG H 24.148 45.007 35.951 1.00 . A A . 44 SER HG 1 1
15 24535 1 1 44 SER N N 25.575 41.998 33.177 1.00 . A A . 44 SER N 1 1
15 24536 1 1 44 SER O O 24.935 40.060 35.419 1.00 . A A . 44 SER O 1 1
15 24537 1 1 44 SER OG O 24.182 44.029 35.936 1.00 . A A . 44 SER OG 1 1
15 24538 1 1 45 CYS C C 21.923 39.060 35.176 1.00 . A A . 45 CYS C 1 1
15 24539 1 1 45 CYS CA C 22.206 40.265 36.091 1.00 . A A . 45 CYS CA 1 1
15 24540 1 1 45 CYS CB C 20.904 40.941 36.542 1.00 . A A . 45 CYS CB 1 1
15 24541 1 1 45 CYS H H 22.658 42.204 35.333 1.00 . A A . 45 CYS H 1 1
15 24542 1 1 45 CYS HA H 22.708 39.869 36.975 1.00 . A A . 45 CYS HA 1 1
15 24543 1 1 45 CYS HB2 H 20.355 41.308 35.670 1.00 . A A . 45 CYS HB2 1 1
15 24544 1 1 45 CYS HB3 H 20.282 40.213 37.066 1.00 . A A . 45 CYS HB3 1 1
15 24545 1 1 45 CYS HG H 20.004 42.702 37.874 1.00 . A A . 45 CYS HG 1 1
15 24546 1 1 45 CYS N N 23.059 41.285 35.470 1.00 . A A . 45 CYS N 1 1
15 24547 1 1 45 CYS O O 21.655 37.966 35.676 1.00 . A A . 45 CYS O 1 1
15 24548 1 1 45 CYS SG S 21.277 42.331 37.654 1.00 . A A . 45 CYS SG 1 1
15 24549 1 1 46 ALA C C 23.240 37.471 32.642 1.00 . A A . 46 ALA C 1 1
15 24550 1 1 46 ALA CA C 21.888 38.172 32.862 1.00 . A A . 46 ALA CA 1 1
15 24551 1 1 46 ALA CB C 21.288 38.766 31.581 1.00 . A A . 46 ALA CB 1 1
15 24552 1 1 46 ALA H H 22.285 40.151 33.515 1.00 . A A . 46 ALA H 1 1
15 24553 1 1 46 ALA HA H 21.188 37.423 33.233 1.00 . A A . 46 ALA HA 1 1
15 24554 1 1 46 ALA HB1 H 20.295 39.165 31.790 1.00 . A A . 46 ALA HB1 1 1
15 24555 1 1 46 ALA HB2 H 21.922 39.566 31.197 1.00 . A A . 46 ALA HB2 1 1
15 24556 1 1 46 ALA HB3 H 21.207 37.987 30.824 1.00 . A A . 46 ALA HB3 1 1
15 24557 1 1 46 ALA N N 22.017 39.236 33.854 1.00 . A A . 46 ALA N 1 1
15 24558 1 1 46 ALA O O 23.953 37.764 31.678 1.00 . A A . 46 ALA O 1 1
15 24559 1 1 47 CYS C C 24.685 34.446 34.288 1.00 . A A . 47 CYS C 1 1
15 24560 1 1 47 CYS CA C 24.825 35.756 33.477 1.00 . A A . 47 CYS CA 1 1
15 24561 1 1 47 CYS CB C 26.009 36.634 33.929 1.00 . A A . 47 CYS CB 1 1
15 24562 1 1 47 CYS H H 22.986 36.404 34.336 1.00 . A A . 47 CYS H 1 1
15 24563 1 1 47 CYS HA H 24.988 35.478 32.438 1.00 . A A . 47 CYS HA 1 1
15 24564 1 1 47 CYS HB2 H 25.992 37.578 33.382 1.00 . A A . 47 CYS HB2 1 1
15 24565 1 1 47 CYS HB3 H 25.930 36.842 34.998 1.00 . A A . 47 CYS HB3 1 1
15 24566 1 1 47 CYS N N 23.608 36.570 33.555 1.00 . A A . 47 CYS N 1 1
15 24567 1 1 47 CYS O O 23.571 33.958 34.515 1.00 . A A . 47 CYS O 1 1
15 24568 1 1 47 CYS SG S 27.700 36.032 33.690 1.00 . A A . 47 CYS SG 1 1
15 24569 1 1 48 SER C C 25.648 31.372 34.423 1.00 . A A . 48 SER C 1 1
15 24570 1 1 48 SER CA C 25.995 32.560 35.343 1.00 . A A . 48 SER CA 1 1
15 24571 1 1 48 SER CB C 25.323 32.461 36.726 1.00 . A A . 48 SER CB 1 1
15 24572 1 1 48 SER H H 26.665 34.399 34.499 1.00 . A A . 48 SER H 1 1
15 24573 1 1 48 SER HA H 27.062 32.453 35.531 1.00 . A A . 48 SER HA 1 1
15 24574 1 1 48 SER HB2 H 24.244 32.594 36.628 1.00 . A A . 48 SER HB2 1 1
15 24575 1 1 48 SER HB3 H 25.510 31.471 37.142 1.00 . A A . 48 SER HB3 1 1
15 24576 1 1 48 SER HG H 25.317 34.242 37.529 1.00 . A A . 48 SER HG 1 1
15 24577 1 1 48 SER N N 25.821 33.890 34.728 1.00 . A A . 48 SER N 1 1
15 24578 1 1 48 SER O O 25.328 30.288 34.927 1.00 . A A . 48 SER O 1 1
15 24579 1 1 48 SER OG O 25.845 33.420 37.634 1.00 . A A . 48 SER OG 1 1
15 24580 1 1 49 THR C C 26.001 30.645 30.731 1.00 . A A . 49 THR C 1 1
15 24581 1 1 49 THR CA C 25.248 30.580 32.080 1.00 . A A . 49 THR CA 1 1
15 24582 1 1 49 THR CB C 23.729 30.675 31.835 1.00 . A A . 49 THR CB 1 1
15 24583 1 1 49 THR CG2 C 22.886 30.308 33.056 1.00 . A A . 49 THR CG2 1 1
15 24584 1 1 49 THR H H 25.924 32.484 32.746 1.00 . A A . 49 THR H 1 1
15 24585 1 1 49 THR HA H 25.445 29.584 32.472 1.00 . A A . 49 THR HA 1 1
15 24586 1 1 49 THR HB H 23.453 29.985 31.038 1.00 . A A . 49 THR HB 1 1
15 24587 1 1 49 THR HG1 H 22.609 31.890 30.857 1.00 . A A . 49 THR HG1 1 1
15 24588 1 1 49 THR HG21 H 21.845 30.199 32.767 1.00 . A A . 49 THR HG21 1 1
15 24589 1 1 49 THR HG22 H 22.963 31.083 33.817 1.00 . A A . 49 THR HG22 1 1
15 24590 1 1 49 THR HG23 H 23.238 29.361 33.463 1.00 . A A . 49 THR HG23 1 1
15 24591 1 1 49 THR N N 25.685 31.561 33.093 1.00 . A A . 49 THR N 1 1
15 24592 1 1 49 THR O O 25.392 30.441 29.675 1.00 . A A . 49 THR O 1 1
15 24593 1 1 49 THR OG1 O 23.369 31.983 31.458 1.00 . A A . 49 THR OG1 1 1
15 24594 1 1 50 CYS C C 28.214 29.243 29.022 1.00 . A A . 50 CYS C 1 1
15 24595 1 1 50 CYS CA C 28.079 30.715 29.436 1.00 . A A . 50 CYS CA 1 1
15 24596 1 1 50 CYS CB C 29.435 31.442 29.410 1.00 . A A . 50 CYS CB 1 1
15 24597 1 1 50 CYS H H 27.820 31.088 31.553 1.00 . A A . 50 CYS H 1 1
15 24598 1 1 50 CYS HA H 27.491 31.195 28.653 1.00 . A A . 50 CYS HA 1 1
15 24599 1 1 50 CYS HB2 H 29.959 31.190 28.488 1.00 . A A . 50 CYS HB2 1 1
15 24600 1 1 50 CYS HB3 H 29.248 32.516 29.413 1.00 . A A . 50 CYS HB3 1 1
15 24601 1 1 50 CYS N N 27.328 30.871 30.698 1.00 . A A . 50 CYS N 1 1
15 24602 1 1 50 CYS O O 29.222 28.602 29.316 1.00 . A A . 50 CYS O 1 1
15 24603 1 1 50 CYS SG S 30.666 31.192 30.712 1.00 . A A . 50 CYS SG 1 1
15 24604 1 1 51 HIS C C 27.527 27.547 26.148 1.00 . A A . 51 HIS C 1 1
15 24605 1 1 51 HIS CA C 27.220 27.424 27.656 1.00 . A A . 51 HIS CA 1 1
15 24606 1 1 51 HIS CB C 25.926 26.656 27.987 1.00 . A A . 51 HIS CB 1 1
15 24607 1 1 51 HIS CD2 C 23.632 27.608 28.664 1.00 . A A . 51 HIS CD2 1 1
15 24608 1 1 51 HIS CE1 C 22.922 28.337 26.724 1.00 . A A . 51 HIS CE1 1 1
15 24609 1 1 51 HIS CG C 24.619 27.376 27.742 1.00 . A A . 51 HIS CG 1 1
15 24610 1 1 51 HIS H H 26.364 29.285 28.227 1.00 . A A . 51 HIS H 1 1
15 24611 1 1 51 HIS HA H 28.031 26.835 28.089 1.00 . A A . 51 HIS HA 1 1
15 24612 1 1 51 HIS HB2 H 25.919 25.721 27.425 1.00 . A A . 51 HIS HB2 1 1
15 24613 1 1 51 HIS HB3 H 25.959 26.397 29.044 1.00 . A A . 51 HIS HB3 1 1
15 24614 1 1 51 HIS HD1 H 24.676 27.845 25.663 1.00 . A A . 51 HIS HD1 1 1
15 24615 1 1 51 HIS HD2 H 23.678 27.339 29.712 1.00 . A A . 51 HIS HD2 1 1
15 24616 1 1 51 HIS HE1 H 22.322 28.786 25.945 1.00 . A A . 51 HIS HE1 1 1
15 24617 1 1 51 HIS N N 27.208 28.729 28.310 1.00 . A A . 51 HIS N 1 1
15 24618 1 1 51 HIS ND1 N 24.154 27.842 26.535 1.00 . A A . 51 HIS ND1 1 1
15 24619 1 1 51 HIS NE2 N 22.544 28.208 28.009 1.00 . A A . 51 HIS NE2 1 1
15 24620 1 1 51 HIS O O 26.788 28.159 25.376 1.00 . A A . 51 HIS O 1 1
15 24621 1 1 52 VAL C C 29.629 25.382 24.185 1.00 . A A . 52 VAL C 1 1
15 24622 1 1 52 VAL CA C 29.187 26.823 24.377 1.00 . A A . 52 VAL CA 1 1
15 24623 1 1 52 VAL CB C 30.429 27.723 24.121 1.00 . A A . 52 VAL CB 1 1
15 24624 1 1 52 VAL CG1 C 30.226 28.605 22.901 1.00 . A A . 52 VAL CG1 1 1
15 24625 1 1 52 VAL CG2 C 30.868 28.627 25.282 1.00 . A A . 52 VAL CG2 1 1
15 24626 1 1 52 VAL H H 29.189 26.470 26.463 1.00 . A A . 52 VAL H 1 1
15 24627 1 1 52 VAL HA H 28.414 27.017 23.623 1.00 . A A . 52 VAL HA 1 1
15 24628 1 1 52 VAL HB H 31.279 27.095 23.836 1.00 . A A . 52 VAL HB 1 1
15 24629 1 1 52 VAL HG11 H 29.438 29.334 23.081 1.00 . A A . 52 VAL HG11 1 1
15 24630 1 1 52 VAL HG12 H 31.168 29.088 22.661 1.00 . A A . 52 VAL HG12 1 1
15 24631 1 1 52 VAL HG13 H 29.966 27.969 22.063 1.00 . A A . 52 VAL HG13 1 1
15 24632 1 1 52 VAL HG21 H 31.075 28.023 26.162 1.00 . A A . 52 VAL HG21 1 1
15 24633 1 1 52 VAL HG22 H 31.782 29.159 25.026 1.00 . A A . 52 VAL HG22 1 1
15 24634 1 1 52 VAL HG23 H 30.082 29.345 25.520 1.00 . A A . 52 VAL HG23 1 1
15 24635 1 1 52 VAL N N 28.646 26.946 25.745 1.00 . A A . 52 VAL N 1 1
15 24636 1 1 52 VAL O O 29.761 24.628 25.138 1.00 . A A . 52 VAL O 1 1
15 24637 1 1 53 ILE C C 31.706 24.019 21.613 1.00 . A A . 53 ILE C 1 1
15 24638 1 1 53 ILE CA C 30.638 23.751 22.673 1.00 . A A . 53 ILE CA 1 1
15 24639 1 1 53 ILE CB C 29.589 22.686 22.305 1.00 . A A . 53 ILE CB 1 1
15 24640 1 1 53 ILE CD1 C 29.799 20.534 20.924 1.00 . A A . 53 ILE CD1 1 1
15 24641 1 1 53 ILE CG1 C 30.332 21.370 22.048 1.00 . A A . 53 ILE CG1 1 1
15 24642 1 1 53 ILE CG2 C 28.675 23.156 21.155 1.00 . A A . 53 ILE CG2 1 1
15 24643 1 1 53 ILE H H 29.666 25.539 22.158 1.00 . A A . 53 ILE H 1 1
15 24644 1 1 53 ILE HA H 31.183 23.407 23.554 1.00 . A A . 53 ILE HA 1 1
15 24645 1 1 53 ILE HB H 28.944 22.536 23.172 1.00 . A A . 53 ILE HB 1 1
15 24646 1 1 53 ILE HD11 H 30.358 19.604 20.909 1.00 . A A . 53 ILE HD11 1 1
15 24647 1 1 53 ILE HD12 H 28.745 20.354 21.091 1.00 . A A . 53 ILE HD12 1 1
15 24648 1 1 53 ILE HD13 H 29.985 21.124 20.027 1.00 . A A . 53 ILE HD13 1 1
15 24649 1 1 53 ILE HG12 H 31.326 21.595 21.703 1.00 . A A . 53 ILE HG12 1 1
15 24650 1 1 53 ILE HG13 H 30.366 20.777 22.959 1.00 . A A . 53 ILE HG13 1 1
15 24651 1 1 53 ILE HG21 H 29.271 23.317 20.258 1.00 . A A . 53 ILE HG21 1 1
15 24652 1 1 53 ILE HG22 H 27.903 22.413 20.954 1.00 . A A . 53 ILE HG22 1 1
15 24653 1 1 53 ILE HG23 H 28.152 24.072 21.422 1.00 . A A . 53 ILE HG23 1 1
15 24654 1 1 53 ILE N N 29.934 24.988 22.960 1.00 . A A . 53 ILE N 1 1
15 24655 1 1 53 ILE O O 31.525 24.860 20.748 1.00 . A A . 53 ILE O 1 1
15 24656 1 1 54 VAL C C 34.066 22.340 19.743 1.00 . A A . 54 VAL C 1 1
15 24657 1 1 54 VAL CA C 33.999 23.424 20.813 1.00 . A A . 54 VAL CA 1 1
15 24658 1 1 54 VAL CB C 35.231 23.484 21.717 1.00 . A A . 54 VAL CB 1 1
15 24659 1 1 54 VAL CG1 C 35.696 22.144 22.146 1.00 . A A . 54 VAL CG1 1 1
15 24660 1 1 54 VAL CG2 C 36.487 24.137 21.128 1.00 . A A . 54 VAL CG2 1 1
15 24661 1 1 54 VAL H H 32.881 22.619 22.422 1.00 . A A . 54 VAL H 1 1
15 24662 1 1 54 VAL HA H 33.983 24.335 20.231 1.00 . A A . 54 VAL HA 1 1
15 24663 1 1 54 VAL HB H 34.917 23.895 22.684 1.00 . A A . 54 VAL HB 1 1
15 24664 1 1 54 VAL HG11 H 35.705 21.421 21.341 1.00 . A A . 54 VAL HG11 1 1
15 24665 1 1 54 VAL HG12 H 36.691 22.258 22.532 1.00 . A A . 54 VAL HG12 1 1
15 24666 1 1 54 VAL HG13 H 35.033 21.855 22.941 1.00 . A A . 54 VAL HG13 1 1
15 24667 1 1 54 VAL HG21 H 37.253 24.230 21.900 1.00 . A A . 54 VAL HG21 1 1
15 24668 1 1 54 VAL HG22 H 36.905 23.469 20.370 1.00 . A A . 54 VAL HG22 1 1
15 24669 1 1 54 VAL HG23 H 36.257 25.114 20.711 1.00 . A A . 54 VAL HG23 1 1
15 24670 1 1 54 VAL N N 32.837 23.330 21.696 1.00 . A A . 54 VAL N 1 1
15 24671 1 1 54 VAL O O 33.530 21.236 19.869 1.00 . A A . 54 VAL O 1 1
15 24672 1 1 55 ASP C C 36.288 20.663 18.554 1.00 . A A . 55 ASP C 1 1
15 24673 1 1 55 ASP CA C 35.450 21.728 17.797 1.00 . A A . 55 ASP CA 1 1
15 24674 1 1 55 ASP CB C 36.427 22.569 16.982 1.00 . A A . 55 ASP CB 1 1
15 24675 1 1 55 ASP CG C 37.022 21.856 15.757 1.00 . A A . 55 ASP CG 1 1
15 24676 1 1 55 ASP H H 35.146 23.628 18.664 1.00 . A A . 55 ASP H 1 1
15 24677 1 1 55 ASP HA H 34.710 21.285 17.132 1.00 . A A . 55 ASP HA 1 1
15 24678 1 1 55 ASP HB2 H 35.973 23.471 16.625 1.00 . A A . 55 ASP HB2 1 1
15 24679 1 1 55 ASP HB3 H 37.149 22.957 17.697 1.00 . A A . 55 ASP HB3 1 1
15 24680 1 1 55 ASP N N 34.812 22.674 18.703 1.00 . A A . 55 ASP N 1 1
15 24681 1 1 55 ASP O O 37.153 21.040 19.359 1.00 . A A . 55 ASP O 1 1
15 24682 1 1 55 ASP OD1 O 37.047 20.608 15.686 1.00 . A A . 55 ASP OD1 1 1
15 24683 1 1 55 ASP OD2 O 37.463 22.562 14.825 1.00 . A A . 55 ASP OD2 1 1
15 24684 1 1 56 PRO C C 38.550 18.517 18.427 1.00 . A A . 56 PRO C 1 1
15 24685 1 1 56 PRO CA C 37.049 18.299 18.706 1.00 . A A . 56 PRO CA 1 1
15 24686 1 1 56 PRO CB C 36.527 17.018 18.049 1.00 . A A . 56 PRO CB 1 1
15 24687 1 1 56 PRO CD C 35.027 18.782 17.515 1.00 . A A . 56 PRO CD 1 1
15 24688 1 1 56 PRO CG C 35.039 17.298 17.865 1.00 . A A . 56 PRO CG 1 1
15 24689 1 1 56 PRO HA H 36.933 18.205 19.784 1.00 . A A . 56 PRO HA 1 1
15 24690 1 1 56 PRO HB2 H 36.995 16.876 17.073 1.00 . A A . 56 PRO HB2 1 1
15 24691 1 1 56 PRO HB3 H 36.685 16.149 18.685 1.00 . A A . 56 PRO HB3 1 1
15 24692 1 1 56 PRO HD2 H 35.184 18.907 16.445 1.00 . A A . 56 PRO HD2 1 1
15 24693 1 1 56 PRO HD3 H 34.075 19.224 17.814 1.00 . A A . 56 PRO HD3 1 1
15 24694 1 1 56 PRO HG2 H 34.606 16.691 17.070 1.00 . A A . 56 PRO HG2 1 1
15 24695 1 1 56 PRO HG3 H 34.512 17.138 18.806 1.00 . A A . 56 PRO HG3 1 1
15 24696 1 1 56 PRO N N 36.144 19.361 18.248 1.00 . A A . 56 PRO N 1 1
15 24697 1 1 56 PRO O O 39.375 17.799 18.992 1.00 . A A . 56 PRO O 1 1
15 24698 1 1 57 ASP C C 40.804 20.855 18.613 1.00 . A A . 57 ASP C 1 1
15 24699 1 1 57 ASP CA C 40.334 19.943 17.462 1.00 . A A . 57 ASP CA 1 1
15 24700 1 1 57 ASP CB C 40.509 20.667 16.116 1.00 . A A . 57 ASP CB 1 1
15 24701 1 1 57 ASP CG C 41.072 19.752 15.031 1.00 . A A . 57 ASP CG 1 1
15 24702 1 1 57 ASP H H 38.227 19.970 17.066 1.00 . A A . 57 ASP H 1 1
15 24703 1 1 57 ASP HA H 40.991 19.073 17.470 1.00 . A A . 57 ASP HA 1 1
15 24704 1 1 57 ASP HB2 H 39.561 21.079 15.787 1.00 . A A . 57 ASP HB2 1 1
15 24705 1 1 57 ASP HB3 H 41.165 21.526 16.239 1.00 . A A . 57 ASP HB3 1 1
15 24706 1 1 57 ASP N N 38.943 19.487 17.596 1.00 . A A . 57 ASP N 1 1
15 24707 1 1 57 ASP O O 41.887 20.632 19.158 1.00 . A A . 57 ASP O 1 1
15 24708 1 1 57 ASP OD1 O 42.216 19.257 15.185 1.00 . A A . 57 ASP OD1 1 1
15 24709 1 1 57 ASP OD2 O 40.387 19.572 13.994 1.00 . A A . 57 ASP OD2 1 1
15 24710 1 1 58 TYR C C 39.955 22.785 21.348 1.00 . A A . 58 TYR C 1 1
15 24711 1 1 58 TYR CA C 40.455 22.926 19.907 1.00 . A A . 58 TYR CA 1 1
15 24712 1 1 58 TYR CB C 39.930 24.196 19.263 1.00 . A A . 58 TYR CB 1 1
15 24713 1 1 58 TYR CD1 C 41.752 25.256 17.827 1.00 . A A . 58 TYR CD1 1 1
15 24714 1 1 58 TYR CD2 C 39.879 24.110 16.765 1.00 . A A . 58 TYR CD2 1 1
15 24715 1 1 58 TYR CE1 C 42.288 25.533 16.552 1.00 . A A . 58 TYR CE1 1 1
15 24716 1 1 58 TYR CE2 C 40.386 24.415 15.494 1.00 . A A . 58 TYR CE2 1 1
15 24717 1 1 58 TYR CG C 40.545 24.533 17.924 1.00 . A A . 58 TYR CG 1 1
15 24718 1 1 58 TYR CZ C 41.614 25.106 15.387 1.00 . A A . 58 TYR CZ 1 1
15 24719 1 1 58 TYR H H 39.136 22.087 18.573 1.00 . A A . 58 TYR H 1 1
15 24720 1 1 58 TYR HA H 41.549 22.968 19.950 1.00 . A A . 58 TYR HA 1 1
15 24721 1 1 58 TYR HB2 H 38.847 24.124 19.154 1.00 . A A . 58 TYR HB2 1 1
15 24722 1 1 58 TYR HB3 H 40.109 24.997 19.938 1.00 . A A . 58 TYR HB3 1 1
15 24723 1 1 58 TYR HD1 H 42.280 25.576 18.718 1.00 . A A . 58 TYR HD1 1 1
15 24724 1 1 58 TYR HD2 H 38.979 23.530 16.857 1.00 . A A . 58 TYR HD2 1 1
15 24725 1 1 58 TYR HE1 H 43.225 26.059 16.453 1.00 . A A . 58 TYR HE1 1 1
15 24726 1 1 58 TYR HE2 H 39.820 24.122 14.617 1.00 . A A . 58 TYR HE2 1 1
15 24727 1 1 58 TYR HH H 41.662 24.922 13.454 1.00 . A A . 58 TYR HH 1 1
15 24728 1 1 58 TYR N N 40.015 21.861 19.023 1.00 . A A . 58 TYR N 1 1
15 24729 1 1 58 TYR O O 40.303 23.597 22.199 1.00 . A A . 58 TYR O 1 1
15 24730 1 1 58 TYR OH O 42.159 25.355 14.170 1.00 . A A . 58 TYR OH 1 1
15 24731 1 1 59 TYR C C 40.242 20.399 23.411 1.00 . A A . 59 TYR C 1 1
15 24732 1 1 59 TYR CA C 39.020 21.164 22.983 1.00 . A A . 59 TYR CA 1 1
15 24733 1 1 59 TYR CB C 37.995 20.031 22.963 1.00 . A A . 59 TYR CB 1 1
15 24734 1 1 59 TYR CD1 C 36.530 20.826 24.887 1.00 . A A . 59 TYR CD1 1 1
15 24735 1 1 59 TYR CD2 C 37.195 18.505 24.849 1.00 . A A . 59 TYR CD2 1 1
15 24736 1 1 59 TYR CE1 C 35.778 20.621 26.044 1.00 . A A . 59 TYR CE1 1 1
15 24737 1 1 59 TYR CE2 C 36.489 18.296 26.052 1.00 . A A . 59 TYR CE2 1 1
15 24738 1 1 59 TYR CG C 37.225 19.782 24.257 1.00 . A A . 59 TYR CG 1 1
15 24739 1 1 59 TYR CZ C 35.772 19.352 26.656 1.00 . A A . 59 TYR CZ 1 1
15 24740 1 1 59 TYR H H 38.758 21.269 20.829 1.00 . A A . 59 TYR H 1 1
15 24741 1 1 59 TYR HA H 38.784 21.916 23.741 1.00 . A A . 59 TYR HA 1 1
15 24742 1 1 59 TYR HB2 H 37.397 20.148 22.107 1.00 . A A . 59 TYR HB2 1 1
15 24743 1 1 59 TYR HB3 H 38.455 19.122 22.633 1.00 . A A . 59 TYR HB3 1 1
15 24744 1 1 59 TYR HD1 H 36.521 21.808 24.481 1.00 . A A . 59 TYR HD1 1 1
15 24745 1 1 59 TYR HD2 H 37.691 17.672 24.368 1.00 . A A . 59 TYR HD2 1 1
15 24746 1 1 59 TYR HE1 H 35.199 21.453 26.412 1.00 . A A . 59 TYR HE1 1 1
15 24747 1 1 59 TYR HE2 H 36.451 17.313 26.497 1.00 . A A . 59 TYR HE2 1 1
15 24748 1 1 59 TYR HH H 34.563 19.913 28.061 1.00 . A A . 59 TYR HH 1 1
15 24749 1 1 59 TYR N N 39.154 21.755 21.631 1.00 . A A . 59 TYR N 1 1
15 24750 1 1 59 TYR O O 40.440 20.123 24.591 1.00 . A A . 59 TYR O 1 1
15 24751 1 1 59 TYR OH O 35.070 19.138 27.797 1.00 . A A . 59 TYR OH 1 1
15 24752 1 1 60 ASP C C 42.981 18.894 23.471 1.00 . A A . 60 ASP C 1 1
15 24753 1 1 60 ASP CA C 41.718 18.657 22.619 1.00 . A A . 60 ASP CA 1 1
15 24754 1 1 60 ASP CB C 42.071 18.156 21.230 1.00 . A A . 60 ASP CB 1 1
15 24755 1 1 60 ASP CG C 42.352 16.662 21.152 1.00 . A A . 60 ASP CG 1 1
15 24756 1 1 60 ASP H H 40.759 20.153 21.470 1.00 . A A . 60 ASP H 1 1
15 24757 1 1 60 ASP HA H 40.988 17.990 23.093 1.00 . A A . 60 ASP HA 1 1
15 24758 1 1 60 ASP HB2 H 41.215 18.389 20.616 1.00 . A A . 60 ASP HB2 1 1
15 24759 1 1 60 ASP HB3 H 42.924 18.717 20.858 1.00 . A A . 60 ASP HB3 1 1
15 24760 1 1 60 ASP N N 40.969 19.890 22.424 1.00 . A A . 60 ASP N 1 1
15 24761 1 1 60 ASP O O 43.713 17.981 23.860 1.00 . A A . 60 ASP O 1 1
15 24762 1 1 60 ASP OD1 O 41.492 15.864 21.591 1.00 . A A . 60 ASP OD1 1 1
15 24763 1 1 60 ASP OD2 O 43.421 16.282 20.620 1.00 . A A . 60 ASP OD2 1 1
15 24764 1 1 61 ALA C C 43.757 21.609 25.694 1.00 . A A . 61 ALA C 1 1
15 24765 1 1 61 ALA CA C 44.273 20.828 24.463 1.00 . A A . 61 ALA CA 1 1
15 24766 1 1 61 ALA CB C 45.011 21.723 23.456 1.00 . A A . 61 ALA CB 1 1
15 24767 1 1 61 ALA H H 42.432 20.769 23.385 1.00 . A A . 61 ALA H 1 1
15 24768 1 1 61 ALA HA H 44.966 20.071 24.829 1.00 . A A . 61 ALA HA 1 1
15 24769 1 1 61 ALA HB1 H 45.365 21.119 22.620 1.00 . A A . 61 ALA HB1 1 1
15 24770 1 1 61 ALA HB2 H 44.337 22.491 23.068 1.00 . A A . 61 ALA HB2 1 1
15 24771 1 1 61 ALA HB3 H 45.872 22.194 23.933 1.00 . A A . 61 ALA HB3 1 1
15 24772 1 1 61 ALA N N 43.193 20.182 23.731 1.00 . A A . 61 ALA N 1 1
15 24773 1 1 61 ALA O O 44.482 22.443 26.237 1.00 . A A . 61 ALA O 1 1
15 24774 1 1 62 LEU C C 41.675 21.501 28.509 1.00 . A A . 62 LEU C 1 1
15 24775 1 1 62 LEU CA C 41.800 22.194 27.130 1.00 . A A . 62 LEU CA 1 1
15 24776 1 1 62 LEU CB C 40.408 22.598 26.622 1.00 . A A . 62 LEU CB 1 1
15 24777 1 1 62 LEU CD1 C 39.025 24.057 25.191 1.00 . A A . 62 LEU CD1 1 1
15 24778 1 1 62 LEU CD2 C 41.373 24.729 25.554 1.00 . A A . 62 LEU CD2 1 1
15 24779 1 1 62 LEU CG C 40.439 23.527 25.410 1.00 . A A . 62 LEU CG 1 1
15 24780 1 1 62 LEU H H 41.946 20.736 25.535 1.00 . A A . 62 LEU H 1 1
15 24781 1 1 62 LEU HA H 42.353 23.124 27.279 1.00 . A A . 62 LEU HA 1 1
15 24782 1 1 62 LEU HB2 H 39.835 21.702 26.387 1.00 . A A . 62 LEU HB2 1 1
15 24783 1 1 62 LEU HB3 H 39.849 23.102 27.400 1.00 . A A . 62 LEU HB3 1 1
15 24784 1 1 62 LEU HD11 H 38.300 23.255 25.322 1.00 . A A . 62 LEU HD11 1 1
15 24785 1 1 62 LEU HD12 H 38.978 24.435 24.178 1.00 . A A . 62 LEU HD12 1 1
15 24786 1 1 62 LEU HD13 H 38.809 24.834 25.924 1.00 . A A . 62 LEU HD13 1 1
15 24787 1 1 62 LEU HD21 H 41.193 25.442 24.752 1.00 . A A . 62 LEU HD21 1 1
15 24788 1 1 62 LEU HD22 H 42.412 24.409 25.483 1.00 . A A . 62 LEU HD22 1 1
15 24789 1 1 62 LEU HD23 H 41.209 25.214 26.516 1.00 . A A . 62 LEU HD23 1 1
15 24790 1 1 62 LEU HG H 40.752 22.948 24.546 1.00 . A A . 62 LEU HG 1 1
15 24791 1 1 62 LEU N N 42.491 21.404 26.087 1.00 . A A . 62 LEU N 1 1
15 24792 1 1 62 LEU O O 41.430 20.291 28.565 1.00 . A A . 62 LEU O 1 1
15 24793 1 1 63 PRO C C 39.919 21.826 31.270 1.00 . A A . 63 PRO C 1 1
15 24794 1 1 63 PRO CA C 41.433 21.814 30.985 1.00 . A A . 63 PRO CA 1 1
15 24795 1 1 63 PRO CB C 42.159 22.819 31.882 1.00 . A A . 63 PRO CB 1 1
15 24796 1 1 63 PRO CD C 42.139 23.669 29.657 1.00 . A A . 63 PRO CD 1 1
15 24797 1 1 63 PRO CG C 41.984 24.123 31.104 1.00 . A A . 63 PRO CG 1 1
15 24798 1 1 63 PRO HA H 41.819 20.811 31.169 1.00 . A A . 63 PRO HA 1 1
15 24799 1 1 63 PRO HB2 H 41.728 22.880 32.883 1.00 . A A . 63 PRO HB2 1 1
15 24800 1 1 63 PRO HB3 H 43.218 22.563 31.934 1.00 . A A . 63 PRO HB3 1 1
15 24801 1 1 63 PRO HD2 H 41.499 24.274 29.013 1.00 . A A . 63 PRO HD2 1 1
15 24802 1 1 63 PRO HD3 H 43.181 23.766 29.353 1.00 . A A . 63 PRO HD3 1 1
15 24803 1 1 63 PRO HG2 H 40.975 24.511 31.244 1.00 . A A . 63 PRO HG2 1 1
15 24804 1 1 63 PRO HG3 H 42.733 24.868 31.375 1.00 . A A . 63 PRO HG3 1 1
15 24805 1 1 63 PRO N N 41.753 22.262 29.622 1.00 . A A . 63 PRO N 1 1
15 24806 1 1 63 PRO O O 39.139 22.375 30.491 1.00 . A A . 63 PRO O 1 1
15 24807 1 1 64 GLU C C 37.789 22.118 34.058 1.00 . A A . 64 GLU C 1 1
15 24808 1 1 64 GLU CA C 38.086 21.210 32.831 1.00 . A A . 64 GLU CA 1 1
15 24809 1 1 64 GLU CB C 37.655 19.750 33.077 1.00 . A A . 64 GLU CB 1 1
15 24810 1 1 64 GLU CD C 37.357 17.451 31.983 1.00 . A A . 64 GLU CD 1 1
15 24811 1 1 64 GLU CG C 37.618 18.945 31.763 1.00 . A A . 64 GLU CG 1 1
15 24812 1 1 64 GLU H H 40.185 20.843 33.026 1.00 . A A . 64 GLU H 1 1
15 24813 1 1 64 GLU HA H 37.492 21.551 31.991 1.00 . A A . 64 GLU HA 1 1
15 24814 1 1 64 GLU HB2 H 38.354 19.286 33.775 1.00 . A A . 64 GLU HB2 1 1
15 24815 1 1 64 GLU HB3 H 36.658 19.740 33.523 1.00 . A A . 64 GLU HB3 1 1
15 24816 1 1 64 GLU HG2 H 36.843 19.364 31.116 1.00 . A A . 64 GLU HG2 1 1
15 24817 1 1 64 GLU HG3 H 38.572 19.049 31.244 1.00 . A A . 64 GLU HG3 1 1
15 24818 1 1 64 GLU N N 39.497 21.262 32.408 1.00 . A A . 64 GLU N 1 1
15 24819 1 1 64 GLU O O 38.527 22.047 35.053 1.00 . A A . 64 GLU O 1 1
15 24820 1 1 64 GLU OE1 O 38.210 16.771 32.606 1.00 . A A . 64 GLU OE1 1 1
15 24821 1 1 64 GLU OE2 O 36.304 16.938 31.528 1.00 . A A . 64 GLU OE2 1 1
15 24822 1 1 65 PRO C C 36.088 23.296 36.519 1.00 . A A . 65 PRO C 1 1
15 24823 1 1 65 PRO CA C 36.297 23.865 35.104 1.00 . A A . 65 PRO CA 1 1
15 24824 1 1 65 PRO CB C 34.969 24.465 34.623 1.00 . A A . 65 PRO CB 1 1
15 24825 1 1 65 PRO CD C 35.957 23.329 32.832 1.00 . A A . 65 PRO CD 1 1
15 24826 1 1 65 PRO CG C 34.602 23.770 33.321 1.00 . A A . 65 PRO CG 1 1
15 24827 1 1 65 PRO HA H 37.030 24.668 35.174 1.00 . A A . 65 PRO HA 1 1
15 24828 1 1 65 PRO HB2 H 34.165 24.291 35.330 1.00 . A A . 65 PRO HB2 1 1
15 24829 1 1 65 PRO HB3 H 35.118 25.527 34.459 1.00 . A A . 65 PRO HB3 1 1
15 24830 1 1 65 PRO HD2 H 35.817 22.534 32.109 1.00 . A A . 65 PRO HD2 1 1
15 24831 1 1 65 PRO HD3 H 36.423 24.195 32.372 1.00 . A A . 65 PRO HD3 1 1
15 24832 1 1 65 PRO HG2 H 33.995 22.888 33.507 1.00 . A A . 65 PRO HG2 1 1
15 24833 1 1 65 PRO HG3 H 34.108 24.441 32.619 1.00 . A A . 65 PRO HG3 1 1
15 24834 1 1 65 PRO N N 36.722 22.957 34.023 1.00 . A A . 65 PRO N 1 1
15 24835 1 1 65 PRO O O 35.936 22.090 36.709 1.00 . A A . 65 PRO O 1 1
15 24836 1 1 66 GLU C C 33.964 23.451 38.802 1.00 . A A . 66 GLU C 1 1
15 24837 1 1 66 GLU CA C 35.436 23.898 38.846 1.00 . A A . 66 GLU CA 1 1
15 24838 1 1 66 GLU CB C 35.517 25.139 39.760 1.00 . A A . 66 GLU CB 1 1
15 24839 1 1 66 GLU CD C 36.920 26.578 41.287 1.00 . A A . 66 GLU CD 1 1
15 24840 1 1 66 GLU CG C 36.925 25.423 40.277 1.00 . A A . 66 GLU CG 1 1
15 24841 1 1 66 GLU H H 36.088 25.181 37.275 1.00 . A A . 66 GLU H 1 1
15 24842 1 1 66 GLU HA H 36.011 23.088 39.298 1.00 . A A . 66 GLU HA 1 1
15 24843 1 1 66 GLU HB2 H 35.134 26.010 39.232 1.00 . A A . 66 GLU HB2 1 1
15 24844 1 1 66 GLU HB3 H 34.883 24.983 40.634 1.00 . A A . 66 GLU HB3 1 1
15 24845 1 1 66 GLU HG2 H 37.283 24.517 40.762 1.00 . A A . 66 GLU HG2 1 1
15 24846 1 1 66 GLU HG3 H 37.584 25.659 39.440 1.00 . A A . 66 GLU HG3 1 1
15 24847 1 1 66 GLU N N 35.981 24.196 37.508 1.00 . A A . 66 GLU N 1 1
15 24848 1 1 66 GLU O O 33.239 23.719 37.846 1.00 . A A . 66 GLU O 1 1
15 24849 1 1 66 GLU OE1 O 36.783 27.760 40.889 1.00 . A A . 66 GLU OE1 1 1
15 24850 1 1 66 GLU OE2 O 37.041 26.345 42.517 1.00 . A A . 66 GLU OE2 1 1
15 24851 1 1 67 ASP C C 31.062 23.572 40.097 1.00 . A A . 67 ASP C 1 1
15 24852 1 1 67 ASP CA C 32.100 22.424 40.088 1.00 . A A . 67 ASP CA 1 1
15 24853 1 1 67 ASP CB C 32.053 21.604 41.384 1.00 . A A . 67 ASP CB 1 1
15 24854 1 1 67 ASP CG C 30.663 21.047 41.653 1.00 . A A . 67 ASP CG 1 1
15 24855 1 1 67 ASP H H 34.141 22.672 40.655 1.00 . A A . 67 ASP H 1 1
15 24856 1 1 67 ASP HA H 31.841 21.762 39.264 1.00 . A A . 67 ASP HA 1 1
15 24857 1 1 67 ASP HB2 H 32.758 20.774 41.311 1.00 . A A . 67 ASP HB2 1 1
15 24858 1 1 67 ASP HB3 H 32.358 22.228 42.224 1.00 . A A . 67 ASP HB3 1 1
15 24859 1 1 67 ASP N N 33.488 22.861 39.897 1.00 . A A . 67 ASP N 1 1
15 24860 1 1 67 ASP O O 29.878 23.333 39.865 1.00 . A A . 67 ASP O 1 1
15 24861 1 1 67 ASP OD1 O 30.285 20.024 41.028 1.00 . A A . 67 ASP OD1 1 1
15 24862 1 1 67 ASP OD2 O 29.925 21.637 42.477 1.00 . A A . 67 ASP OD2 1 1
15 24863 1 1 68 ASP C C 30.675 26.577 38.772 1.00 . A A . 68 ASP C 1 1
15 24864 1 1 68 ASP CA C 30.649 26.025 40.198 1.00 . A A . 68 ASP CA 1 1
15 24865 1 1 68 ASP CB C 31.110 27.081 41.221 1.00 . A A . 68 ASP CB 1 1
15 24866 1 1 68 ASP CG C 30.067 28.176 41.453 1.00 . A A . 68 ASP CG 1 1
15 24867 1 1 68 ASP H H 32.457 24.947 40.550 1.00 . A A . 68 ASP H 1 1
15 24868 1 1 68 ASP HA H 29.599 25.784 40.372 1.00 . A A . 68 ASP HA 1 1
15 24869 1 1 68 ASP HB2 H 31.293 26.594 42.180 1.00 . A A . 68 ASP HB2 1 1
15 24870 1 1 68 ASP HB3 H 32.049 27.523 40.885 1.00 . A A . 68 ASP HB3 1 1
15 24871 1 1 68 ASP N N 31.479 24.819 40.348 1.00 . A A . 68 ASP N 1 1
15 24872 1 1 68 ASP O O 29.745 27.278 38.377 1.00 . A A . 68 ASP O 1 1
15 24873 1 1 68 ASP OD1 O 28.899 27.833 41.746 1.00 . A A . 68 ASP OD1 1 1
15 24874 1 1 68 ASP OD2 O 30.388 29.386 41.395 1.00 . A A . 68 ASP OD2 1 1
15 24875 1 1 69 GLU C C 31.211 25.706 35.634 1.00 . A A . 69 GLU C 1 1
15 24876 1 1 69 GLU CA C 31.896 26.684 36.617 1.00 . A A . 69 GLU CA 1 1
15 24877 1 1 69 GLU CB C 33.403 26.837 36.355 1.00 . A A . 69 GLU CB 1 1
15 24878 1 1 69 GLU CD C 35.586 28.054 36.831 1.00 . A A . 69 GLU CD 1 1
15 24879 1 1 69 GLU CG C 34.090 27.935 37.173 1.00 . A A . 69 GLU CG 1 1
15 24880 1 1 69 GLU H H 32.399 25.600 38.377 1.00 . A A . 69 GLU H 1 1
15 24881 1 1 69 GLU HA H 31.425 27.657 36.495 1.00 . A A . 69 GLU HA 1 1
15 24882 1 1 69 GLU HB2 H 33.890 25.909 36.626 1.00 . A A . 69 GLU HB2 1 1
15 24883 1 1 69 GLU HB3 H 33.558 27.030 35.296 1.00 . A A . 69 GLU HB3 1 1
15 24884 1 1 69 GLU HG2 H 33.585 28.881 36.973 1.00 . A A . 69 GLU HG2 1 1
15 24885 1 1 69 GLU HG3 H 33.983 27.727 38.238 1.00 . A A . 69 GLU HG3 1 1
15 24886 1 1 69 GLU N N 31.714 26.251 38.002 1.00 . A A . 69 GLU N 1 1
15 24887 1 1 69 GLU O O 30.380 26.119 34.833 1.00 . A A . 69 GLU O 1 1
15 24888 1 1 69 GLU OE1 O 36.376 27.107 37.082 1.00 . A A . 69 GLU OE1 1 1
15 24889 1 1 69 GLU OE2 O 35.987 29.144 36.355 1.00 . A A . 69 GLU OE2 1 1
15 24890 1 1 70 ASN C C 29.248 23.250 35.179 1.00 . A A . 70 ASN C 1 1
15 24891 1 1 70 ASN CA C 30.779 23.349 34.951 1.00 . A A . 70 ASN CA 1 1
15 24892 1 1 70 ASN CB C 31.537 22.011 35.099 1.00 . A A . 70 ASN CB 1 1
15 24893 1 1 70 ASN CG C 31.399 21.268 36.414 1.00 . A A . 70 ASN CG 1 1
15 24894 1 1 70 ASN H H 32.229 24.104 36.343 1.00 . A A . 70 ASN H 1 1
15 24895 1 1 70 ASN HA H 30.877 23.633 33.905 1.00 . A A . 70 ASN HA 1 1
15 24896 1 1 70 ASN HB2 H 31.204 21.338 34.312 1.00 . A A . 70 ASN HB2 1 1
15 24897 1 1 70 ASN HB3 H 32.594 22.197 34.958 1.00 . A A . 70 ASN HB3 1 1
15 24898 1 1 70 ASN HD21 H 32.951 20.044 35.966 1.00 . A A . 70 ASN HD21 1 1
15 24899 1 1 70 ASN HD22 H 32.141 19.760 37.508 1.00 . A A . 70 ASN HD22 1 1
15 24900 1 1 70 ASN N N 31.466 24.394 35.735 1.00 . A A . 70 ASN N 1 1
15 24901 1 1 70 ASN ND2 N 32.235 20.280 36.641 1.00 . A A . 70 ASN ND2 1 1
15 24902 1 1 70 ASN O O 28.522 22.743 34.317 1.00 . A A . 70 ASN O 1 1
15 24903 1 1 70 ASN OD1 O 30.530 21.529 37.229 1.00 . A A . 70 ASN OD1 1 1
15 24904 1 1 71 ASP C C 26.662 25.147 35.839 1.00 . A A . 71 ASP C 1 1
15 24905 1 1 71 ASP CA C 27.297 23.954 36.566 1.00 . A A . 71 ASP CA 1 1
15 24906 1 1 71 ASP CB C 27.022 24.107 38.065 1.00 . A A . 71 ASP CB 1 1
15 24907 1 1 71 ASP CG C 25.623 23.633 38.474 1.00 . A A . 71 ASP CG 1 1
15 24908 1 1 71 ASP H H 29.411 24.123 36.958 1.00 . A A . 71 ASP H 1 1
15 24909 1 1 71 ASP HA H 26.788 23.053 36.220 1.00 . A A . 71 ASP HA 1 1
15 24910 1 1 71 ASP HB2 H 27.750 23.536 38.632 1.00 . A A . 71 ASP HB2 1 1
15 24911 1 1 71 ASP HB3 H 27.103 25.168 38.299 1.00 . A A . 71 ASP HB3 1 1
15 24912 1 1 71 ASP N N 28.737 23.793 36.286 1.00 . A A . 71 ASP N 1 1
15 24913 1 1 71 ASP O O 25.445 25.277 35.851 1.00 . A A . 71 ASP O 1 1
15 24914 1 1 71 ASP OD1 O 25.357 22.407 38.417 1.00 . A A . 71 ASP OD1 1 1
15 24915 1 1 71 ASP OD2 O 24.811 24.469 38.943 1.00 . A A . 71 ASP OD2 1 1
15 24916 1 1 72 MET C C 26.518 26.471 32.991 1.00 . A A . 72 MET C 1 1
15 24917 1 1 72 MET CA C 26.928 27.103 34.346 1.00 . A A . 72 MET CA 1 1
15 24918 1 1 72 MET CB C 27.981 28.210 34.212 1.00 . A A . 72 MET CB 1 1
15 24919 1 1 72 MET CE C 29.799 30.453 37.276 1.00 . A A . 72 MET CE 1 1
15 24920 1 1 72 MET CG C 28.419 28.751 35.588 1.00 . A A . 72 MET CG 1 1
15 24921 1 1 72 MET H H 28.452 25.960 35.322 1.00 . A A . 72 MET H 1 1
15 24922 1 1 72 MET HA H 26.030 27.545 34.780 1.00 . A A . 72 MET HA 1 1
15 24923 1 1 72 MET HB2 H 28.845 27.811 33.686 1.00 . A A . 72 MET HB2 1 1
15 24924 1 1 72 MET HB3 H 27.567 29.025 33.619 1.00 . A A . 72 MET HB3 1 1
15 24925 1 1 72 MET HE1 H 30.372 29.639 37.718 1.00 . A A . 72 MET HE1 1 1
15 24926 1 1 72 MET HE2 H 30.333 31.391 37.428 1.00 . A A . 72 MET HE2 1 1
15 24927 1 1 72 MET HE3 H 28.826 30.514 37.760 1.00 . A A . 72 MET HE3 1 1
15 24928 1 1 72 MET HG2 H 27.533 29.064 36.141 1.00 . A A . 72 MET HG2 1 1
15 24929 1 1 72 MET HG3 H 28.894 27.956 36.174 1.00 . A A . 72 MET HG3 1 1
15 24930 1 1 72 MET N N 27.444 26.061 35.254 1.00 . A A . 72 MET N 1 1
15 24931 1 1 72 MET O O 25.804 27.090 32.204 1.00 . A A . 72 MET O 1 1
15 24932 1 1 72 MET SD S 29.566 30.154 35.506 1.00 . A A . 72 MET SD 1 1
15 24933 1 1 73 LEU C C 25.658 23.472 31.559 1.00 . A A . 73 LEU C 1 1
15 24934 1 1 73 LEU CA C 26.836 24.459 31.490 1.00 . A A . 73 LEU CA 1 1
15 24935 1 1 73 LEU CB C 28.168 23.772 31.119 1.00 . A A . 73 LEU CB 1 1
15 24936 1 1 73 LEU CD1 C 30.677 23.690 31.040 1.00 . A A . 73 LEU CD1 1 1
15 24937 1 1 73 LEU CD2 C 29.536 25.879 30.852 1.00 . A A . 73 LEU CD2 1 1
15 24938 1 1 73 LEU CG C 29.464 24.505 31.498 1.00 . A A . 73 LEU CG 1 1
15 24939 1 1 73 LEU H H 27.515 24.790 33.446 1.00 . A A . 73 LEU H 1 1
15 24940 1 1 73 LEU HA H 26.593 25.158 30.692 1.00 . A A . 73 LEU HA 1 1
15 24941 1 1 73 LEU HB2 H 28.208 22.790 31.591 1.00 . A A . 73 LEU HB2 1 1
15 24942 1 1 73 LEU HB3 H 28.168 23.634 30.040 1.00 . A A . 73 LEU HB3 1 1
15 24943 1 1 73 LEU HD11 H 30.655 23.567 29.957 1.00 . A A . 73 LEU HD11 1 1
15 24944 1 1 73 LEU HD12 H 30.660 22.708 31.511 1.00 . A A . 73 LEU HD12 1 1
15 24945 1 1 73 LEU HD13 H 31.595 24.205 31.325 1.00 . A A . 73 LEU HD13 1 1
15 24946 1 1 73 LEU HD21 H 29.486 25.786 29.771 1.00 . A A . 73 LEU HD21 1 1
15 24947 1 1 73 LEU HD22 H 30.468 26.342 31.148 1.00 . A A . 73 LEU HD22 1 1
15 24948 1 1 73 LEU HD23 H 28.720 26.515 31.184 1.00 . A A . 73 LEU HD23 1 1
15 24949 1 1 73 LEU HG H 29.517 24.623 32.582 1.00 . A A . 73 LEU HG 1 1
15 24950 1 1 73 LEU N N 27.008 25.250 32.711 1.00 . A A . 73 LEU N 1 1
15 24951 1 1 73 LEU O O 24.707 23.580 30.796 1.00 . A A . 73 LEU O 1 1
15 24952 1 1 74 ASP C C 23.291 21.798 32.824 1.00 . A A . 74 ASP C 1 1
15 24953 1 1 74 ASP CA C 24.787 21.458 32.871 1.00 . A A . 74 ASP CA 1 1
15 24954 1 1 74 ASP CB C 25.089 21.103 34.340 1.00 . A A . 74 ASP CB 1 1
15 24955 1 1 74 ASP CG C 24.303 19.891 34.847 1.00 . A A . 74 ASP CG 1 1
15 24956 1 1 74 ASP H H 26.654 22.413 32.893 1.00 . A A . 74 ASP H 1 1
15 24957 1 1 74 ASP HA H 24.975 20.601 32.226 1.00 . A A . 74 ASP HA 1 1
15 24958 1 1 74 ASP HB2 H 26.152 20.916 34.455 1.00 . A A . 74 ASP HB2 1 1
15 24959 1 1 74 ASP HB3 H 24.852 21.964 34.970 1.00 . A A . 74 ASP HB3 1 1
15 24960 1 1 74 ASP N N 25.725 22.548 32.528 1.00 . A A . 74 ASP N 1 1
15 24961 1 1 74 ASP O O 22.445 20.915 32.648 1.00 . A A . 74 ASP O 1 1
15 24962 1 1 74 ASP OD1 O 24.702 18.747 34.526 1.00 . A A . 74 ASP OD1 1 1
15 24963 1 1 74 ASP OD2 O 23.288 20.066 35.564 1.00 . A A . 74 ASP OD2 1 1
15 24964 1 1 75 LEU C C 21.000 23.549 31.563 1.00 . A A . 75 LEU C 1 1
15 24965 1 1 75 LEU CA C 21.617 23.613 32.970 1.00 . A A . 75 LEU CA 1 1
15 24966 1 1 75 LEU CB C 21.682 25.069 33.443 1.00 . A A . 75 LEU CB 1 1
15 24967 1 1 75 LEU CD1 C 22.063 26.759 35.213 1.00 . A A . 75 LEU CD1 1 1
15 24968 1 1 75 LEU CD2 C 22.221 24.355 35.861 1.00 . A A . 75 LEU CD2 1 1
15 24969 1 1 75 LEU CG C 22.456 25.364 34.740 1.00 . A A . 75 LEU CG 1 1
15 24970 1 1 75 LEU H H 23.732 23.727 33.112 1.00 . A A . 75 LEU H 1 1
15 24971 1 1 75 LEU HA H 20.981 23.039 33.646 1.00 . A A . 75 LEU HA 1 1
15 24972 1 1 75 LEU HB2 H 22.165 25.650 32.654 1.00 . A A . 75 LEU HB2 1 1
15 24973 1 1 75 LEU HB3 H 20.652 25.407 33.561 1.00 . A A . 75 LEU HB3 1 1
15 24974 1 1 75 LEU HD11 H 22.292 27.488 34.438 1.00 . A A . 75 LEU HD11 1 1
15 24975 1 1 75 LEU HD12 H 22.619 27.010 36.110 1.00 . A A . 75 LEU HD12 1 1
15 24976 1 1 75 LEU HD13 H 21.002 26.794 35.443 1.00 . A A . 75 LEU HD13 1 1
15 24977 1 1 75 LEU HD21 H 21.155 24.230 36.039 1.00 . A A . 75 LEU HD21 1 1
15 24978 1 1 75 LEU HD22 H 22.710 24.716 36.764 1.00 . A A . 75 LEU HD22 1 1
15 24979 1 1 75 LEU HD23 H 22.676 23.398 35.604 1.00 . A A . 75 LEU HD23 1 1
15 24980 1 1 75 LEU HG H 23.523 25.368 34.522 1.00 . A A . 75 LEU HG 1 1
15 24981 1 1 75 LEU N N 22.969 23.075 33.003 1.00 . A A . 75 LEU N 1 1
15 24982 1 1 75 LEU O O 19.774 23.537 31.433 1.00 . A A . 75 LEU O 1 1
15 24983 1 1 76 ALA C C 21.203 21.791 28.813 1.00 . A A . 76 ALA C 1 1
15 24984 1 1 76 ALA CA C 21.438 23.282 29.142 1.00 . A A . 76 ALA CA 1 1
15 24985 1 1 76 ALA CB C 22.490 23.914 28.223 1.00 . A A . 76 ALA CB 1 1
15 24986 1 1 76 ALA H H 22.845 23.540 30.721 1.00 . A A . 76 ALA H 1 1
15 24987 1 1 76 ALA HA H 20.497 23.810 28.977 1.00 . A A . 76 ALA HA 1 1
15 24988 1 1 76 ALA HB1 H 23.451 23.416 28.359 1.00 . A A . 76 ALA HB1 1 1
15 24989 1 1 76 ALA HB2 H 22.185 23.811 27.182 1.00 . A A . 76 ALA HB2 1 1
15 24990 1 1 76 ALA HB3 H 22.596 24.973 28.456 1.00 . A A . 76 ALA HB3 1 1
15 24991 1 1 76 ALA N N 21.843 23.497 30.526 1.00 . A A . 76 ALA N 1 1
15 24992 1 1 76 ALA O O 21.840 20.889 29.372 1.00 . A A . 76 ALA O 1 1
15 24993 1 1 77 TYR C C 21.244 19.520 26.703 1.00 . A A . 77 TYR C 1 1
15 24994 1 1 77 TYR CA C 20.018 20.200 27.330 1.00 . A A . 77 TYR CA 1 1
15 24995 1 1 77 TYR CB C 18.888 20.293 26.290 1.00 . A A . 77 TYR CB 1 1
15 24996 1 1 77 TYR CD1 C 17.737 18.038 26.180 1.00 . A A . 77 TYR CD1 1 1
15 24997 1 1 77 TYR CD2 C 19.162 18.718 24.322 1.00 . A A . 77 TYR CD2 1 1
15 24998 1 1 77 TYR CE1 C 17.519 16.794 25.559 1.00 . A A . 77 TYR CE1 1 1
15 24999 1 1 77 TYR CE2 C 18.942 17.475 23.696 1.00 . A A . 77 TYR CE2 1 1
15 25000 1 1 77 TYR CG C 18.574 18.993 25.572 1.00 . A A . 77 TYR CG 1 1
15 25001 1 1 77 TYR CZ C 18.128 16.504 24.322 1.00 . A A . 77 TYR CZ 1 1
15 25002 1 1 77 TYR H H 19.782 22.320 27.476 1.00 . A A . 77 TYR H 1 1
15 25003 1 1 77 TYR HA H 19.681 19.570 28.153 1.00 . A A . 77 TYR HA 1 1
15 25004 1 1 77 TYR HB2 H 17.987 20.614 26.798 1.00 . A A . 77 TYR HB2 1 1
15 25005 1 1 77 TYR HB3 H 19.144 21.051 25.550 1.00 . A A . 77 TYR HB3 1 1
15 25006 1 1 77 TYR HD1 H 17.277 18.248 27.136 1.00 . A A . 77 TYR HD1 1 1
15 25007 1 1 77 TYR HD2 H 19.809 19.451 23.855 1.00 . A A . 77 TYR HD2 1 1
15 25008 1 1 77 TYR HE1 H 16.889 16.051 26.025 1.00 . A A . 77 TYR HE1 1 1
15 25009 1 1 77 TYR HE2 H 19.407 17.261 22.744 1.00 . A A . 77 TYR HE2 1 1
15 25010 1 1 77 TYR HH H 18.260 15.288 22.821 1.00 . A A . 77 TYR HH 1 1
15 25011 1 1 77 TYR N N 20.302 21.539 27.858 1.00 . A A . 77 TYR N 1 1
15 25012 1 1 77 TYR O O 22.028 20.151 25.990 1.00 . A A . 77 TYR O 1 1
15 25013 1 1 77 TYR OH O 17.903 15.306 23.727 1.00 . A A . 77 TYR OH 1 1
15 25014 1 1 78 GLY C C 23.589 17.553 25.907 1.00 . A A . 78 GLY C 1 1
15 25015 1 1 78 GLY CA C 22.080 17.319 25.986 1.00 . A A . 78 GLY CA 1 1
15 25016 1 1 78 GLY H H 20.650 17.754 27.483 1.00 . A A . 78 GLY H 1 1
15 25017 1 1 78 GLY HA2 H 21.951 16.301 26.343 1.00 . A A . 78 GLY HA2 1 1
15 25018 1 1 78 GLY HA3 H 21.635 17.430 24.997 1.00 . A A . 78 GLY HA3 1 1
15 25019 1 1 78 GLY N N 21.343 18.200 26.890 1.00 . A A . 78 GLY N 1 1
15 25020 1 1 78 GLY O O 24.188 17.397 24.836 1.00 . A A . 78 GLY O 1 1
15 25021 1 1 79 LEU C C 26.616 17.491 26.576 1.00 . A A . 79 LEU C 1 1
15 25022 1 1 79 LEU CA C 25.551 18.488 27.082 1.00 . A A . 79 LEU CA 1 1
15 25023 1 1 79 LEU CB C 25.776 19.162 28.451 1.00 . A A . 79 LEU CB 1 1
15 25024 1 1 79 LEU CD1 C 26.983 21.081 29.499 1.00 . A A . 79 LEU CD1 1 1
15 25025 1 1 79 LEU CD2 C 28.274 19.081 28.959 1.00 . A A . 79 LEU CD2 1 1
15 25026 1 1 79 LEU CG C 27.098 19.937 28.508 1.00 . A A . 79 LEU CG 1 1
15 25027 1 1 79 LEU H H 23.619 18.045 27.857 1.00 . A A . 79 LEU H 1 1
15 25028 1 1 79 LEU HA H 25.581 19.310 26.371 1.00 . A A . 79 LEU HA 1 1
15 25029 1 1 79 LEU HB2 H 24.943 19.858 28.563 1.00 . A A . 79 LEU HB2 1 1
15 25030 1 1 79 LEU HB3 H 25.727 18.495 29.314 1.00 . A A . 79 LEU HB3 1 1
15 25031 1 1 79 LEU HD11 H 26.198 21.769 29.183 1.00 . A A . 79 LEU HD11 1 1
15 25032 1 1 79 LEU HD12 H 27.932 21.607 29.503 1.00 . A A . 79 LEU HD12 1 1
15 25033 1 1 79 LEU HD13 H 26.764 20.699 30.496 1.00 . A A . 79 LEU HD13 1 1
15 25034 1 1 79 LEU HD21 H 28.555 18.421 28.143 1.00 . A A . 79 LEU HD21 1 1
15 25035 1 1 79 LEU HD22 H 28.006 18.516 29.849 1.00 . A A . 79 LEU HD22 1 1
15 25036 1 1 79 LEU HD23 H 29.123 19.729 29.171 1.00 . A A . 79 LEU HD23 1 1
15 25037 1 1 79 LEU HG H 27.345 20.324 27.521 1.00 . A A . 79 LEU HG 1 1
15 25038 1 1 79 LEU N N 24.191 17.960 27.028 1.00 . A A . 79 LEU N 1 1
15 25039 1 1 79 LEU O O 26.648 16.314 26.950 1.00 . A A . 79 LEU O 1 1
15 25040 1 1 80 THR C C 29.708 16.949 25.317 1.00 . A A . 80 THR C 1 1
15 25041 1 1 80 THR CA C 28.316 17.223 24.740 1.00 . A A . 80 THR CA 1 1
15 25042 1 1 80 THR CB C 28.478 17.964 23.388 1.00 . A A . 80 THR CB 1 1
15 25043 1 1 80 THR CG2 C 28.239 17.049 22.191 1.00 . A A . 80 THR CG2 1 1
15 25044 1 1 80 THR H H 27.332 18.964 25.417 1.00 . A A . 80 THR H 1 1
15 25045 1 1 80 THR HA H 27.843 16.259 24.549 1.00 . A A . 80 THR HA 1 1
15 25046 1 1 80 THR HB H 29.495 18.354 23.322 1.00 . A A . 80 THR HB 1 1
15 25047 1 1 80 THR HG1 H 26.765 18.733 22.869 1.00 . A A . 80 THR HG1 1 1
15 25048 1 1 80 THR HG21 H 28.444 17.595 21.270 1.00 . A A . 80 THR HG21 1 1
15 25049 1 1 80 THR HG22 H 27.208 16.701 22.176 1.00 . A A . 80 THR HG22 1 1
15 25050 1 1 80 THR HG23 H 28.903 16.186 22.239 1.00 . A A . 80 THR HG23 1 1
15 25051 1 1 80 THR N N 27.447 17.986 25.656 1.00 . A A . 80 THR N 1 1
15 25052 1 1 80 THR O O 30.175 17.654 26.215 1.00 . A A . 80 THR O 1 1
15 25053 1 1 80 THR OG1 O 27.602 19.065 23.255 1.00 . A A . 80 THR OG1 1 1
15 25054 1 1 81 GLU C C 32.870 16.691 24.902 1.00 . A A . 81 GLU C 1 1
15 25055 1 1 81 GLU CA C 31.798 15.629 25.209 1.00 . A A . 81 GLU CA 1 1
15 25056 1 1 81 GLU CB C 32.231 14.275 24.622 1.00 . A A . 81 GLU CB 1 1
15 25057 1 1 81 GLU CD C 31.709 12.604 26.513 1.00 . A A . 81 GLU CD 1 1
15 25058 1 1 81 GLU CG C 31.387 13.078 25.089 1.00 . A A . 81 GLU CG 1 1
15 25059 1 1 81 GLU H H 30.046 15.438 24.000 1.00 . A A . 81 GLU H 1 1
15 25060 1 1 81 GLU HA H 31.773 15.534 26.295 1.00 . A A . 81 GLU HA 1 1
15 25061 1 1 81 GLU HB2 H 32.176 14.352 23.541 1.00 . A A . 81 GLU HB2 1 1
15 25062 1 1 81 GLU HB3 H 33.272 14.078 24.878 1.00 . A A . 81 GLU HB3 1 1
15 25063 1 1 81 GLU HG2 H 30.325 13.317 25.015 1.00 . A A . 81 GLU HG2 1 1
15 25064 1 1 81 GLU HG3 H 31.578 12.247 24.410 1.00 . A A . 81 GLU HG3 1 1
15 25065 1 1 81 GLU N N 30.440 15.981 24.757 1.00 . A A . 81 GLU N 1 1
15 25066 1 1 81 GLU O O 33.994 16.559 25.392 1.00 . A A . 81 GLU O 1 1
15 25067 1 1 81 GLU OE1 O 32.352 13.335 27.311 1.00 . A A . 81 GLU OE1 1 1
15 25068 1 1 81 GLU OE2 O 31.292 11.469 26.856 1.00 . A A . 81 GLU OE2 1 1
15 25069 1 1 82 THR C C 32.671 20.233 24.430 1.00 . A A . 82 THR C 1 1
15 25070 1 1 82 THR CA C 33.378 18.953 23.974 1.00 . A A . 82 THR CA 1 1
15 25071 1 1 82 THR CB C 33.903 19.112 22.548 1.00 . A A . 82 THR CB 1 1
15 25072 1 1 82 THR CG2 C 34.796 17.975 22.074 1.00 . A A . 82 THR CG2 1 1
15 25073 1 1 82 THR H H 31.640 17.761 23.688 1.00 . A A . 82 THR H 1 1
15 25074 1 1 82 THR HA H 34.258 18.875 24.605 1.00 . A A . 82 THR HA 1 1
15 25075 1 1 82 THR HB H 34.486 20.029 22.551 1.00 . A A . 82 THR HB 1 1
15 25076 1 1 82 THR HG1 H 33.095 19.844 20.946 1.00 . A A . 82 THR HG1 1 1
15 25077 1 1 82 THR HG21 H 35.651 17.875 22.738 1.00 . A A . 82 THR HG21 1 1
15 25078 1 1 82 THR HG22 H 35.153 18.207 21.074 1.00 . A A . 82 THR HG22 1 1
15 25079 1 1 82 THR HG23 H 34.243 17.036 22.052 1.00 . A A . 82 THR HG23 1 1
15 25080 1 1 82 THR N N 32.543 17.750 24.148 1.00 . A A . 82 THR N 1 1
15 25081 1 1 82 THR O O 32.980 21.336 23.970 1.00 . A A . 82 THR O 1 1
15 25082 1 1 82 THR OG1 O 32.841 19.191 21.624 1.00 . A A . 82 THR OG1 1 1
15 25083 1 1 83 SER C C 31.933 22.164 26.709 1.00 . A A . 83 SER C 1 1
15 25084 1 1 83 SER CA C 31.013 21.307 25.845 1.00 . A A . 83 SER CA 1 1
15 25085 1 1 83 SER CB C 29.748 20.950 26.582 1.00 . A A . 83 SER CB 1 1
15 25086 1 1 83 SER H H 31.405 19.219 25.668 1.00 . A A . 83 SER H 1 1
15 25087 1 1 83 SER HA H 30.720 21.900 24.994 1.00 . A A . 83 SER HA 1 1
15 25088 1 1 83 SER HB2 H 29.227 20.163 26.044 1.00 . A A . 83 SER HB2 1 1
15 25089 1 1 83 SER HB3 H 30.023 20.612 27.576 1.00 . A A . 83 SER HB3 1 1
15 25090 1 1 83 SER HG H 28.137 21.915 26.075 1.00 . A A . 83 SER HG 1 1
15 25091 1 1 83 SER N N 31.682 20.125 25.319 1.00 . A A . 83 SER N 1 1
15 25092 1 1 83 SER O O 32.894 21.678 27.317 1.00 . A A . 83 SER O 1 1
15 25093 1 1 83 SER OG O 28.908 22.079 26.656 1.00 . A A . 83 SER OG 1 1
15 25094 1 1 84 ARG C C 31.867 25.620 27.954 1.00 . A A . 84 ARG C 1 1
15 25095 1 1 84 ARG CA C 32.559 24.514 27.188 1.00 . A A . 84 ARG CA 1 1
15 25096 1 1 84 ARG CB C 33.347 25.141 26.021 1.00 . A A . 84 ARG CB 1 1
15 25097 1 1 84 ARG CD C 35.719 25.011 25.050 1.00 . A A . 84 ARG CD 1 1
15 25098 1 1 84 ARG CG C 34.446 24.246 25.454 1.00 . A A . 84 ARG CG 1 1
15 25099 1 1 84 ARG CZ C 36.427 26.969 23.679 1.00 . A A . 84 ARG CZ 1 1
15 25100 1 1 84 ARG H H 30.777 23.745 26.292 1.00 . A A . 84 ARG H 1 1
15 25101 1 1 84 ARG HA H 33.251 24.078 27.904 1.00 . A A . 84 ARG HA 1 1
15 25102 1 1 84 ARG HB2 H 32.707 25.511 25.229 1.00 . A A . 84 ARG HB2 1 1
15 25103 1 1 84 ARG HB3 H 33.806 26.034 26.376 1.00 . A A . 84 ARG HB3 1 1
15 25104 1 1 84 ARG HD2 H 36.255 25.266 25.969 1.00 . A A . 84 ARG HD2 1 1
15 25105 1 1 84 ARG HD3 H 36.346 24.333 24.473 1.00 . A A . 84 ARG HD3 1 1
15 25106 1 1 84 ARG HE H 34.585 26.698 24.402 1.00 . A A . 84 ARG HE 1 1
15 25107 1 1 84 ARG HG2 H 34.742 23.533 26.219 1.00 . A A . 84 ARG HG2 1 1
15 25108 1 1 84 ARG HG3 H 34.037 23.687 24.616 1.00 . A A . 84 ARG HG3 1 1
15 25109 1 1 84 ARG HH11 H 37.882 25.634 23.898 1.00 . A A . 84 ARG HH11 1 1
15 25110 1 1 84 ARG HH12 H 38.344 27.122 23.116 1.00 . A A . 84 ARG HH12 1 1
15 25111 1 1 84 ARG HH21 H 35.353 28.638 23.379 1.00 . A A . 84 ARG HH21 1 1
15 25112 1 1 84 ARG HH22 H 37.032 28.665 22.863 1.00 . A A . 84 ARG HH22 1 1
15 25113 1 1 84 ARG N N 31.663 23.464 26.712 1.00 . A A . 84 ARG N 1 1
15 25114 1 1 84 ARG NE N 35.485 26.262 24.288 1.00 . A A . 84 ARG NE 1 1
15 25115 1 1 84 ARG NH1 N 37.628 26.518 23.507 1.00 . A A . 84 ARG NH1 1 1
15 25116 1 1 84 ARG NH2 N 36.229 28.174 23.239 1.00 . A A . 84 ARG NH2 1 1
15 25117 1 1 84 ARG O O 30.750 26.028 27.644 1.00 . A A . 84 ARG O 1 1
15 25118 1 1 85 LEU C C 32.825 28.606 28.470 1.00 . A A . 85 LEU C 1 1
15 25119 1 1 85 LEU CA C 32.437 27.487 29.450 1.00 . A A . 85 LEU CA 1 1
15 25120 1 1 85 LEU CB C 33.128 27.567 30.828 1.00 . A A . 85 LEU CB 1 1
15 25121 1 1 85 LEU CD1 C 35.543 27.770 29.993 1.00 . A A . 85 LEU CD1 1 1
15 25122 1 1 85 LEU CD2 C 35.066 27.410 32.382 1.00 . A A . 85 LEU CD2 1 1
15 25123 1 1 85 LEU CG C 34.587 27.103 30.968 1.00 . A A . 85 LEU CG 1 1
15 25124 1 1 85 LEU H H 33.558 25.745 29.005 1.00 . A A . 85 LEU H 1 1
15 25125 1 1 85 LEU HA H 31.372 27.612 29.622 1.00 . A A . 85 LEU HA 1 1
15 25126 1 1 85 LEU HB2 H 33.046 28.589 31.199 1.00 . A A . 85 LEU HB2 1 1
15 25127 1 1 85 LEU HB3 H 32.556 26.918 31.489 1.00 . A A . 85 LEU HB3 1 1
15 25128 1 1 85 LEU HD11 H 36.570 27.537 30.269 1.00 . A A . 85 LEU HD11 1 1
15 25129 1 1 85 LEU HD12 H 35.388 28.846 29.985 1.00 . A A . 85 LEU HD12 1 1
15 25130 1 1 85 LEU HD13 H 35.367 27.363 29.000 1.00 . A A . 85 LEU HD13 1 1
15 25131 1 1 85 LEU HD21 H 36.018 26.905 32.560 1.00 . A A . 85 LEU HD21 1 1
15 25132 1 1 85 LEU HD22 H 34.330 27.038 33.091 1.00 . A A . 85 LEU HD22 1 1
15 25133 1 1 85 LEU HD23 H 35.174 28.483 32.528 1.00 . A A . 85 LEU HD23 1 1
15 25134 1 1 85 LEU HG H 34.631 26.026 30.825 1.00 . A A . 85 LEU HG 1 1
15 25135 1 1 85 LEU N N 32.643 26.165 28.884 1.00 . A A . 85 LEU N 1 1
15 25136 1 1 85 LEU O O 33.503 28.370 27.469 1.00 . A A . 85 LEU O 1 1
15 25137 1 1 86 GLY C C 33.989 31.680 29.171 1.00 . A A . 86 GLY C 1 1
15 25138 1 1 86 GLY CA C 32.984 31.051 28.204 1.00 . A A . 86 GLY CA 1 1
15 25139 1 1 86 GLY H H 31.723 29.941 29.512 1.00 . A A . 86 GLY H 1 1
15 25140 1 1 86 GLY HA2 H 33.498 30.834 27.268 1.00 . A A . 86 GLY HA2 1 1
15 25141 1 1 86 GLY HA3 H 32.194 31.775 28.009 1.00 . A A . 86 GLY HA3 1 1
15 25142 1 1 86 GLY N N 32.393 29.831 28.755 1.00 . A A . 86 GLY N 1 1
15 25143 1 1 86 GLY O O 35.154 31.840 28.825 1.00 . A A . 86 GLY O 1 1
15 25144 1 1 87 CYS C C 35.773 32.473 31.617 1.00 . A A . 87 CYS C 1 1
15 25145 1 1 87 CYS CA C 34.272 32.770 31.408 1.00 . A A . 87 CYS CA 1 1
15 25146 1 1 87 CYS CB C 33.552 32.571 32.747 1.00 . A A . 87 CYS CB 1 1
15 25147 1 1 87 CYS H H 32.590 31.754 30.607 1.00 . A A . 87 CYS H 1 1
15 25148 1 1 87 CYS HA H 34.190 33.820 31.126 1.00 . A A . 87 CYS HA 1 1
15 25149 1 1 87 CYS HB2 H 33.161 31.556 32.841 1.00 . A A . 87 CYS HB2 1 1
15 25150 1 1 87 CYS HB3 H 34.251 32.767 33.563 1.00 . A A . 87 CYS HB3 1 1
15 25151 1 1 87 CYS N N 33.565 31.954 30.409 1.00 . A A . 87 CYS N 1 1
15 25152 1 1 87 CYS O O 36.543 33.395 31.911 1.00 . A A . 87 CYS O 1 1
15 25153 1 1 87 CYS SG S 32.170 33.659 33.128 1.00 . A A . 87 CYS SG 1 1
15 25154 1 1 88 GLN C C 38.206 30.058 30.465 1.00 . A A . 88 GLN C 1 1
15 25155 1 1 88 GLN CA C 37.584 30.775 31.679 1.00 . A A . 88 GLN CA 1 1
15 25156 1 1 88 GLN CB C 37.721 29.969 32.983 1.00 . A A . 88 GLN CB 1 1
15 25157 1 1 88 GLN CD C 39.523 29.213 34.620 1.00 . A A . 88 GLN CD 1 1
15 25158 1 1 88 GLN CG C 39.058 30.301 33.665 1.00 . A A . 88 GLN CG 1 1
15 25159 1 1 88 GLN H H 35.507 30.514 31.235 1.00 . A A . 88 GLN H 1 1
15 25160 1 1 88 GLN HA H 38.185 31.677 31.799 1.00 . A A . 88 GLN HA 1 1
15 25161 1 1 88 GLN HB2 H 36.914 30.222 33.674 1.00 . A A . 88 GLN HB2 1 1
15 25162 1 1 88 GLN HB3 H 37.664 28.903 32.763 1.00 . A A . 88 GLN HB3 1 1
15 25163 1 1 88 GLN HE21 H 37.783 29.194 35.703 1.00 . A A . 88 GLN HE21 1 1
15 25164 1 1 88 GLN HE22 H 39.018 28.050 36.157 1.00 . A A . 88 GLN HE22 1 1
15 25165 1 1 88 GLN HG2 H 39.837 30.433 32.913 1.00 . A A . 88 GLN HG2 1 1
15 25166 1 1 88 GLN HG3 H 38.948 31.240 34.205 1.00 . A A . 88 GLN HG3 1 1
15 25167 1 1 88 GLN N N 36.194 31.209 31.484 1.00 . A A . 88 GLN N 1 1
15 25168 1 1 88 GLN NE2 N 38.740 28.852 35.610 1.00 . A A . 88 GLN NE2 1 1
15 25169 1 1 88 GLN O O 39.184 29.317 30.619 1.00 . A A . 88 GLN O 1 1
15 25170 1 1 88 GLN OE1 O 40.615 28.669 34.482 1.00 . A A . 88 GLN OE1 1 1
15 25171 1 1 89 ILE C C 38.345 31.082 27.025 1.00 . A A . 89 ILE C 1 1
15 25172 1 1 89 ILE CA C 38.367 29.917 28.011 1.00 . A A . 89 ILE CA 1 1
15 25173 1 1 89 ILE CB C 37.877 28.581 27.405 1.00 . A A . 89 ILE CB 1 1
15 25174 1 1 89 ILE CD1 C 40.291 27.871 26.711 1.00 . A A . 89 ILE CD1 1 1
15 25175 1 1 89 ILE CG1 C 38.820 28.048 26.308 1.00 . A A . 89 ILE CG1 1 1
15 25176 1 1 89 ILE CG2 C 36.466 28.704 26.800 1.00 . A A . 89 ILE CG2 1 1
15 25177 1 1 89 ILE H H 36.869 30.889 29.172 1.00 . A A . 89 ILE H 1 1
15 25178 1 1 89 ILE HA H 39.410 29.774 28.282 1.00 . A A . 89 ILE HA 1 1
15 25179 1 1 89 ILE HB H 37.848 27.839 28.205 1.00 . A A . 89 ILE HB 1 1
15 25180 1 1 89 ILE HD11 H 40.744 28.835 26.939 1.00 . A A . 89 ILE HD11 1 1
15 25181 1 1 89 ILE HD12 H 40.377 27.193 27.564 1.00 . A A . 89 ILE HD12 1 1
15 25182 1 1 89 ILE HD13 H 40.841 27.446 25.874 1.00 . A A . 89 ILE HD13 1 1
15 25183 1 1 89 ILE HG12 H 38.446 27.076 25.996 1.00 . A A . 89 ILE HG12 1 1
15 25184 1 1 89 ILE HG13 H 38.784 28.716 25.448 1.00 . A A . 89 ILE HG13 1 1
15 25185 1 1 89 ILE HG21 H 36.011 27.722 26.618 1.00 . A A . 89 ILE HG21 1 1
15 25186 1 1 89 ILE HG22 H 35.833 29.253 27.494 1.00 . A A . 89 ILE HG22 1 1
15 25187 1 1 89 ILE HG23 H 36.499 29.271 25.873 1.00 . A A . 89 ILE HG23 1 1
15 25188 1 1 89 ILE N N 37.676 30.276 29.255 1.00 . A A . 89 ILE N 1 1
15 25189 1 1 89 ILE O O 37.319 31.704 26.756 1.00 . A A . 89 ILE O 1 1
15 25190 1 1 90 LYS C C 40.652 32.252 24.493 1.00 . A A . 90 LYS C 1 1
15 25191 1 1 90 LYS CA C 39.795 32.577 25.707 1.00 . A A . 90 LYS CA 1 1
15 25192 1 1 90 LYS CB C 40.410 33.657 26.622 1.00 . A A . 90 LYS CB 1 1
15 25193 1 1 90 LYS CD C 42.688 32.639 27.171 1.00 . A A . 90 LYS CD 1 1
15 25194 1 1 90 LYS CE C 43.711 32.475 28.297 1.00 . A A . 90 LYS CE 1 1
15 25195 1 1 90 LYS CG C 41.379 33.210 27.730 1.00 . A A . 90 LYS CG 1 1
15 25196 1 1 90 LYS H H 40.333 30.845 26.746 1.00 . A A . 90 LYS H 1 1
15 25197 1 1 90 LYS HA H 38.857 32.965 25.312 1.00 . A A . 90 LYS HA 1 1
15 25198 1 1 90 LYS HB2 H 40.940 34.363 26.000 1.00 . A A . 90 LYS HB2 1 1
15 25199 1 1 90 LYS HB3 H 39.600 34.209 27.094 1.00 . A A . 90 LYS HB3 1 1
15 25200 1 1 90 LYS HD2 H 42.494 31.672 26.704 1.00 . A A . 90 LYS HD2 1 1
15 25201 1 1 90 LYS HD3 H 43.096 33.323 26.426 1.00 . A A . 90 LYS HD3 1 1
15 25202 1 1 90 LYS HE2 H 43.955 33.462 28.701 1.00 . A A . 90 LYS HE2 1 1
15 25203 1 1 90 LYS HE3 H 43.272 31.873 29.098 1.00 . A A . 90 LYS HE3 1 1
15 25204 1 1 90 LYS HG2 H 41.614 34.085 28.337 1.00 . A A . 90 LYS HG2 1 1
15 25205 1 1 90 LYS HG3 H 40.890 32.473 28.373 1.00 . A A . 90 LYS HG3 1 1
15 25206 1 1 90 LYS HZ1 H 45.650 31.804 28.540 1.00 . A A . 90 LYS HZ1 1 1
15 25207 1 1 90 LYS HZ2 H 45.368 32.327 27.036 1.00 . A A . 90 LYS HZ2 1 1
15 25208 1 1 90 LYS HZ3 H 44.764 30.860 27.527 1.00 . A A . 90 LYS HZ3 1 1
15 25209 1 1 90 LYS N N 39.523 31.388 26.492 1.00 . A A . 90 LYS N 1 1
15 25210 1 1 90 LYS NZ N 44.944 31.820 27.812 1.00 . A A . 90 LYS NZ 1 1
15 25211 1 1 90 LYS O O 41.068 31.110 24.283 1.00 . A A . 90 LYS O 1 1
15 25212 1 1 91 MET C C 43.285 33.079 23.096 1.00 . A A . 91 MET C 1 1
15 25213 1 1 91 MET CA C 41.840 33.182 22.566 1.00 . A A . 91 MET CA 1 1
15 25214 1 1 91 MET CB C 41.668 34.399 21.651 1.00 . A A . 91 MET CB 1 1
15 25215 1 1 91 MET CE C 38.674 32.330 21.594 1.00 . A A . 91 MET CE 1 1
15 25216 1 1 91 MET CG C 40.223 34.711 21.244 1.00 . A A . 91 MET CG 1 1
15 25217 1 1 91 MET H H 40.392 34.135 23.869 1.00 . A A . 91 MET H 1 1
15 25218 1 1 91 MET HA H 41.624 32.290 21.979 1.00 . A A . 91 MET HA 1 1
15 25219 1 1 91 MET HB2 H 42.038 35.267 22.190 1.00 . A A . 91 MET HB2 1 1
15 25220 1 1 91 MET HB3 H 42.271 34.266 20.755 1.00 . A A . 91 MET HB3 1 1
15 25221 1 1 91 MET HE1 H 37.927 31.671 21.154 1.00 . A A . 91 MET HE1 1 1
15 25222 1 1 91 MET HE2 H 39.491 31.716 21.967 1.00 . A A . 91 MET HE2 1 1
15 25223 1 1 91 MET HE3 H 38.226 32.899 22.409 1.00 . A A . 91 MET HE3 1 1
15 25224 1 1 91 MET HG2 H 39.669 34.974 22.137 1.00 . A A . 91 MET HG2 1 1
15 25225 1 1 91 MET HG3 H 40.252 35.607 20.629 1.00 . A A . 91 MET HG3 1 1
15 25226 1 1 91 MET N N 40.889 33.265 23.678 1.00 . A A . 91 MET N 1 1
15 25227 1 1 91 MET O O 43.694 33.896 23.916 1.00 . A A . 91 MET O 1 1
15 25228 1 1 91 MET SD S 39.279 33.464 20.319 1.00 . A A . 91 MET SD 1 1
15 25229 1 1 92 SER C C 46.257 31.570 21.610 1.00 . A A . 92 SER C 1 1
15 25230 1 1 92 SER CA C 45.490 31.893 22.898 1.00 . A A . 92 SER CA 1 1
15 25231 1 1 92 SER CB C 45.677 30.771 23.933 1.00 . A A . 92 SER CB 1 1
15 25232 1 1 92 SER H H 43.647 31.469 21.947 1.00 . A A . 92 SER H 1 1
15 25233 1 1 92 SER HA H 45.914 32.803 23.317 1.00 . A A . 92 SER HA 1 1
15 25234 1 1 92 SER HB2 H 46.685 30.830 24.341 1.00 . A A . 92 SER HB2 1 1
15 25235 1 1 92 SER HB3 H 44.966 30.908 24.749 1.00 . A A . 92 SER HB3 1 1
15 25236 1 1 92 SER HG H 45.503 28.827 24.072 1.00 . A A . 92 SER HG 1 1
15 25237 1 1 92 SER N N 44.057 32.105 22.616 1.00 . A A . 92 SER N 1 1
15 25238 1 1 92 SER O O 45.644 31.294 20.581 1.00 . A A . 92 SER O 1 1
15 25239 1 1 92 SER OG O 45.507 29.489 23.355 1.00 . A A . 92 SER OG 1 1
15 25240 1 1 93 LYS C C 48.111 29.899 19.736 1.00 . A A . 93 LYS C 1 1
15 25241 1 1 93 LYS CA C 48.378 31.261 20.395 1.00 . A A . 93 LYS CA 1 1
15 25242 1 1 93 LYS CB C 49.872 31.494 20.669 1.00 . A A . 93 LYS CB 1 1
15 25243 1 1 93 LYS CD C 52.032 30.620 21.749 1.00 . A A . 93 LYS CD 1 1
15 25244 1 1 93 LYS CE C 52.460 31.990 22.292 1.00 . A A . 93 LYS CE 1 1
15 25245 1 1 93 LYS CG C 50.502 30.486 21.648 1.00 . A A . 93 LYS CG 1 1
15 25246 1 1 93 LYS H H 48.096 31.795 22.458 1.00 . A A . 93 LYS H 1 1
15 25247 1 1 93 LYS HA H 48.047 31.980 19.643 1.00 . A A . 93 LYS HA 1 1
15 25248 1 1 93 LYS HB2 H 50.391 31.425 19.718 1.00 . A A . 93 LYS HB2 1 1
15 25249 1 1 93 LYS HB3 H 50.004 32.508 21.051 1.00 . A A . 93 LYS HB3 1 1
15 25250 1 1 93 LYS HD2 H 52.407 29.839 22.412 1.00 . A A . 93 LYS HD2 1 1
15 25251 1 1 93 LYS HD3 H 52.468 30.466 20.760 1.00 . A A . 93 LYS HD3 1 1
15 25252 1 1 93 LYS HE2 H 52.047 32.771 21.649 1.00 . A A . 93 LYS HE2 1 1
15 25253 1 1 93 LYS HE3 H 52.042 32.123 23.294 1.00 . A A . 93 LYS HE3 1 1
15 25254 1 1 93 LYS HG2 H 50.061 30.622 22.635 1.00 . A A . 93 LYS HG2 1 1
15 25255 1 1 93 LYS HG3 H 50.281 29.471 21.315 1.00 . A A . 93 LYS HG3 1 1
15 25256 1 1 93 LYS HZ1 H 54.197 33.063 22.656 1.00 . A A . 93 LYS HZ1 1 1
15 25257 1 1 93 LYS HZ2 H 54.368 31.985 21.433 1.00 . A A . 93 LYS HZ2 1 1
15 25258 1 1 93 LYS HZ3 H 54.371 31.500 23.009 1.00 . A A . 93 LYS HZ3 1 1
15 25259 1 1 93 LYS N N 47.594 31.546 21.612 1.00 . A A . 93 LYS N 1 1
15 25260 1 1 93 LYS NZ N 53.933 32.130 22.343 1.00 . A A . 93 LYS NZ 1 1
15 25261 1 1 93 LYS O O 48.495 29.697 18.585 1.00 . A A . 93 LYS O 1 1
15 25262 1 1 94 ASP C C 45.773 27.560 19.232 1.00 . A A . 94 ASP C 1 1
15 25263 1 1 94 ASP CA C 47.136 27.624 19.960 1.00 . A A . 94 ASP CA 1 1
15 25264 1 1 94 ASP CB C 47.160 26.675 21.167 1.00 . A A . 94 ASP CB 1 1
15 25265 1 1 94 ASP CG C 47.411 25.206 20.813 1.00 . A A . 94 ASP CG 1 1
15 25266 1 1 94 ASP H H 47.166 29.232 21.368 1.00 . A A . 94 ASP H 1 1
15 25267 1 1 94 ASP HA H 47.905 27.313 19.254 1.00 . A A . 94 ASP HA 1 1
15 25268 1 1 94 ASP HB2 H 47.945 26.987 21.859 1.00 . A A . 94 ASP HB2 1 1
15 25269 1 1 94 ASP HB3 H 46.203 26.772 21.685 1.00 . A A . 94 ASP HB3 1 1
15 25270 1 1 94 ASP N N 47.478 28.968 20.447 1.00 . A A . 94 ASP N 1 1
15 25271 1 1 94 ASP O O 45.471 26.577 18.559 1.00 . A A . 94 ASP O 1 1
15 25272 1 1 94 ASP OD1 O 48.322 24.910 19.999 1.00 . A A . 94 ASP OD1 1 1
15 25273 1 1 94 ASP OD2 O 46.747 24.335 21.428 1.00 . A A . 94 ASP OD2 1 1
15 25274 1 1 95 ILE C C 43.477 29.006 17.325 1.00 . A A . 95 ILE C 1 1
15 25275 1 1 95 ILE CA C 43.568 28.669 18.815 1.00 . A A . 95 ILE CA 1 1
15 25276 1 1 95 ILE CB C 42.708 29.676 19.612 1.00 . A A . 95 ILE CB 1 1
15 25277 1 1 95 ILE CD1 C 41.908 31.936 18.649 1.00 . A A . 95 ILE CD1 1 1
15 25278 1 1 95 ILE CG1 C 43.056 31.150 19.272 1.00 . A A . 95 ILE CG1 1 1
15 25279 1 1 95 ILE CG2 C 42.746 29.378 21.118 1.00 . A A . 95 ILE CG2 1 1
15 25280 1 1 95 ILE H H 45.245 29.387 19.907 1.00 . A A . 95 ILE H 1 1
15 25281 1 1 95 ILE HA H 43.107 27.687 18.927 1.00 . A A . 95 ILE HA 1 1
15 25282 1 1 95 ILE HB H 41.675 29.510 19.325 1.00 . A A . 95 ILE HB 1 1
15 25283 1 1 95 ILE HD11 H 41.792 31.665 17.603 1.00 . A A . 95 ILE HD11 1 1
15 25284 1 1 95 ILE HD12 H 40.995 31.726 19.190 1.00 . A A . 95 ILE HD12 1 1
15 25285 1 1 95 ILE HD13 H 42.110 33.003 18.715 1.00 . A A . 95 ILE HD13 1 1
15 25286 1 1 95 ILE HG12 H 43.302 31.676 20.185 1.00 . A A . 95 ILE HG12 1 1
15 25287 1 1 95 ILE HG13 H 43.907 31.194 18.578 1.00 . A A . 95 ILE HG13 1 1
15 25288 1 1 95 ILE HG21 H 43.747 29.538 21.511 1.00 . A A . 95 ILE HG21 1 1
15 25289 1 1 95 ILE HG22 H 42.038 30.016 21.645 1.00 . A A . 95 ILE HG22 1 1
15 25290 1 1 95 ILE HG23 H 42.475 28.337 21.289 1.00 . A A . 95 ILE HG23 1 1
15 25291 1 1 95 ILE N N 44.942 28.604 19.344 1.00 . A A . 95 ILE N 1 1
15 25292 1 1 95 ILE O O 42.394 29.345 16.870 1.00 . A A . 95 ILE O 1 1
15 25293 1 1 96 ASP C C 43.783 28.749 14.216 1.00 . A A . 96 ASP C 1 1
15 25294 1 1 96 ASP CA C 44.656 29.552 15.208 1.00 . A A . 96 ASP CA 1 1
15 25295 1 1 96 ASP CB C 46.137 29.698 14.833 1.00 . A A . 96 ASP CB 1 1
15 25296 1 1 96 ASP CG C 46.416 29.815 13.334 1.00 . A A . 96 ASP CG 1 1
15 25297 1 1 96 ASP H H 45.436 28.696 17.006 1.00 . A A . 96 ASP H 1 1
15 25298 1 1 96 ASP HA H 44.248 30.564 15.224 1.00 . A A . 96 ASP HA 1 1
15 25299 1 1 96 ASP HB2 H 46.536 30.580 15.336 1.00 . A A . 96 ASP HB2 1 1
15 25300 1 1 96 ASP HB3 H 46.664 28.837 15.231 1.00 . A A . 96 ASP HB3 1 1
15 25301 1 1 96 ASP N N 44.580 29.017 16.577 1.00 . A A . 96 ASP N 1 1
15 25302 1 1 96 ASP O O 44.236 27.841 13.510 1.00 . A A . 96 ASP O 1 1
15 25303 1 1 96 ASP OD1 O 45.706 30.561 12.619 1.00 . A A . 96 ASP OD1 1 1
15 25304 1 1 96 ASP OD2 O 47.345 29.123 12.843 1.00 . A A . 96 ASP OD2 1 1
15 25305 1 1 97 GLY C C 40.203 27.961 14.326 1.00 . A A . 97 GLY C 1 1
15 25306 1 1 97 GLY CA C 41.381 28.511 13.486 1.00 . A A . 97 GLY CA 1 1
15 25307 1 1 97 GLY H H 42.301 29.762 15.000 1.00 . A A . 97 GLY H 1 1
15 25308 1 1 97 GLY HA2 H 40.973 29.259 12.808 1.00 . A A . 97 GLY HA2 1 1
15 25309 1 1 97 GLY HA3 H 41.761 27.691 12.877 1.00 . A A . 97 GLY HA3 1 1
15 25310 1 1 97 GLY N N 42.501 29.127 14.224 1.00 . A A . 97 GLY N 1 1
15 25311 1 1 97 GLY O O 39.368 27.230 13.788 1.00 . A A . 97 GLY O 1 1
15 25312 1 1 98 ILE C C 37.659 27.997 16.196 1.00 . A A . 98 ILE C 1 1
15 25313 1 1 98 ILE CA C 39.123 27.751 16.583 1.00 . A A . 98 ILE CA 1 1
15 25314 1 1 98 ILE CB C 39.429 28.286 18.003 1.00 . A A . 98 ILE CB 1 1
15 25315 1 1 98 ILE CD1 C 37.457 28.106 19.751 1.00 . A A . 98 ILE CD1 1 1
15 25316 1 1 98 ILE CG1 C 38.741 27.511 19.152 1.00 . A A . 98 ILE CG1 1 1
15 25317 1 1 98 ILE CG2 C 39.191 29.802 18.119 1.00 . A A . 98 ILE CG2 1 1
15 25318 1 1 98 ILE H H 40.875 28.813 16.030 1.00 . A A . 98 ILE H 1 1
15 25319 1 1 98 ILE HA H 39.266 26.673 16.608 1.00 . A A . 98 ILE HA 1 1
15 25320 1 1 98 ILE HB H 40.492 28.104 18.148 1.00 . A A . 98 ILE HB 1 1
15 25321 1 1 98 ILE HD11 H 37.026 27.388 20.446 1.00 . A A . 98 ILE HD11 1 1
15 25322 1 1 98 ILE HD12 H 37.684 29.021 20.300 1.00 . A A . 98 ILE HD12 1 1
15 25323 1 1 98 ILE HD13 H 36.732 28.331 18.972 1.00 . A A . 98 ILE HD13 1 1
15 25324 1 1 98 ILE HG12 H 38.530 26.501 18.811 1.00 . A A . 98 ILE HG12 1 1
15 25325 1 1 98 ILE HG13 H 39.458 27.428 19.969 1.00 . A A . 98 ILE HG13 1 1
15 25326 1 1 98 ILE HG21 H 39.443 30.139 19.122 1.00 . A A . 98 ILE HG21 1 1
15 25327 1 1 98 ILE HG22 H 39.815 30.327 17.400 1.00 . A A . 98 ILE HG22 1 1
15 25328 1 1 98 ILE HG23 H 38.151 30.056 17.921 1.00 . A A . 98 ILE HG23 1 1
15 25329 1 1 98 ILE N N 40.121 28.268 15.627 1.00 . A A . 98 ILE N 1 1
15 25330 1 1 98 ILE O O 37.293 29.036 15.644 1.00 . A A . 98 ILE O 1 1
15 25331 1 1 99 ARG C C 34.639 26.835 17.761 1.00 . A A . 99 ARG C 1 1
15 25332 1 1 99 ARG CA C 35.338 27.115 16.449 1.00 . A A . 99 ARG CA 1 1
15 25333 1 1 99 ARG CB C 34.867 26.002 15.494 1.00 . A A . 99 ARG CB 1 1
15 25334 1 1 99 ARG CD C 33.201 25.065 13.854 1.00 . A A . 99 ARG CD 1 1
15 25335 1 1 99 ARG CG C 33.725 26.345 14.534 1.00 . A A . 99 ARG CG 1 1
15 25336 1 1 99 ARG CZ C 33.160 25.743 11.440 1.00 . A A . 99 ARG CZ 1 1
15 25337 1 1 99 ARG H H 37.180 26.243 17.056 1.00 . A A . 99 ARG H 1 1
15 25338 1 1 99 ARG HA H 35.063 28.127 16.119 1.00 . A A . 99 ARG HA 1 1
15 25339 1 1 99 ARG HB2 H 35.708 25.641 14.939 1.00 . A A . 99 ARG HB2 1 1
15 25340 1 1 99 ARG HB3 H 34.586 25.130 16.070 1.00 . A A . 99 ARG HB3 1 1
15 25341 1 1 99 ARG HD2 H 34.026 24.366 13.710 1.00 . A A . 99 ARG HD2 1 1
15 25342 1 1 99 ARG HD3 H 32.478 24.586 14.518 1.00 . A A . 99 ARG HD3 1 1
15 25343 1 1 99 ARG HE H 31.594 25.061 12.431 1.00 . A A . 99 ARG HE 1 1
15 25344 1 1 99 ARG HG2 H 32.915 26.847 15.063 1.00 . A A . 99 ARG HG2 1 1
15 25345 1 1 99 ARG HG3 H 34.120 27.013 13.780 1.00 . A A . 99 ARG HG3 1 1
15 25346 1 1 99 ARG HH11 H 35.066 25.893 12.110 1.00 . A A . 99 ARG HH11 1 1
15 25347 1 1 99 ARG HH12 H 34.764 26.345 10.442 1.00 . A A . 99 ARG HH12 1 1
15 25348 1 1 99 ARG HH21 H 31.523 25.550 10.330 1.00 . A A . 99 ARG HH21 1 1
15 25349 1 1 99 ARG HH22 H 32.956 26.202 9.518 1.00 . A A . 99 ARG HH22 1 1
15 25350 1 1 99 ARG N N 36.799 27.050 16.585 1.00 . A A . 99 ARG N 1 1
15 25351 1 1 99 ARG NE N 32.566 25.324 12.546 1.00 . A A . 99 ARG NE 1 1
15 25352 1 1 99 ARG NH1 N 34.424 26.023 11.343 1.00 . A A . 99 ARG NH1 1 1
15 25353 1 1 99 ARG NH2 N 32.467 25.916 10.362 1.00 . A A . 99 ARG NH2 1 1
15 25354 1 1 99 ARG O O 35.112 26.012 18.549 1.00 . A A . 99 ARG O 1 1
15 25355 1 1 100 VAL C C 31.008 26.973 18.291 1.00 . A A . 100 VAL C 1 1
15 25356 1 1 100 VAL CA C 32.437 26.909 18.845 1.00 . A A . 100 VAL CA 1 1
15 25357 1 1 100 VAL CB C 32.507 27.732 20.161 1.00 . A A . 100 VAL CB 1 1
15 25358 1 1 100 VAL CG1 C 33.727 27.381 21.032 1.00 . A A . 100 VAL CG1 1 1
15 25359 1 1 100 VAL CG2 C 32.454 29.252 19.912 1.00 . A A . 100 VAL CG2 1 1
15 25360 1 1 100 VAL H H 33.149 28.080 17.213 1.00 . A A . 100 VAL H 1 1
15 25361 1 1 100 VAL HA H 32.671 25.846 18.974 1.00 . A A . 100 VAL HA 1 1
15 25362 1 1 100 VAL HB H 31.623 27.532 20.755 1.00 . A A . 100 VAL HB 1 1
15 25363 1 1 100 VAL HG11 H 33.801 26.299 21.193 1.00 . A A . 100 VAL HG11 1 1
15 25364 1 1 100 VAL HG12 H 34.639 27.730 20.550 1.00 . A A . 100 VAL HG12 1 1
15 25365 1 1 100 VAL HG13 H 33.626 27.868 21.999 1.00 . A A . 100 VAL HG13 1 1
15 25366 1 1 100 VAL HG21 H 33.299 29.582 19.308 1.00 . A A . 100 VAL HG21 1 1
15 25367 1 1 100 VAL HG22 H 31.522 29.509 19.401 1.00 . A A . 100 VAL HG22 1 1
15 25368 1 1 100 VAL HG23 H 32.474 29.786 20.860 1.00 . A A . 100 VAL HG23 1 1
15 25369 1 1 100 VAL N N 33.436 27.377 17.889 1.00 . A A . 100 VAL N 1 1
15 25370 1 1 100 VAL O O 30.745 27.755 17.381 1.00 . A A . 100 VAL O 1 1
15 25371 1 1 101 ALA C C 27.866 26.951 19.731 1.00 . A A . 101 ALA C 1 1
15 25372 1 1 101 ALA CA C 28.639 26.330 18.553 1.00 . A A . 101 ALA CA 1 1
15 25373 1 1 101 ALA CB C 28.049 24.971 18.186 1.00 . A A . 101 ALA CB 1 1
15 25374 1 1 101 ALA H H 30.349 25.575 19.619 1.00 . A A . 101 ALA H 1 1
15 25375 1 1 101 ALA HA H 28.534 26.979 17.684 1.00 . A A . 101 ALA HA 1 1
15 25376 1 1 101 ALA HB1 H 27.769 24.454 19.100 1.00 . A A . 101 ALA HB1 1 1
15 25377 1 1 101 ALA HB2 H 27.142 25.114 17.598 1.00 . A A . 101 ALA HB2 1 1
15 25378 1 1 101 ALA HB3 H 28.772 24.381 17.622 1.00 . A A . 101 ALA HB3 1 1
15 25379 1 1 101 ALA N N 30.072 26.198 18.852 1.00 . A A . 101 ALA N 1 1
15 25380 1 1 101 ALA O O 28.259 26.757 20.884 1.00 . A A . 101 ALA O 1 1
15 25381 1 1 102 LEU C C 24.582 28.216 20.671 1.00 . A A . 102 LEU C 1 1
15 25382 1 1 102 LEU CA C 26.094 28.547 20.421 1.00 . A A . 102 LEU CA 1 1
15 25383 1 1 102 LEU CB C 26.407 29.972 19.905 1.00 . A A . 102 LEU CB 1 1
15 25384 1 1 102 LEU CD1 C 27.197 32.287 20.213 1.00 . A A . 102 LEU CD1 1 1
15 25385 1 1 102 LEU CD2 C 25.579 31.369 21.884 1.00 . A A . 102 LEU CD2 1 1
15 25386 1 1 102 LEU CG C 26.747 31.029 20.962 1.00 . A A . 102 LEU CG 1 1
15 25387 1 1 102 LEU H H 26.475 27.768 18.492 1.00 . A A . 102 LEU H 1 1
15 25388 1 1 102 LEU HA H 26.582 28.431 21.389 1.00 . A A . 102 LEU HA 1 1
15 25389 1 1 102 LEU HB2 H 27.290 29.919 19.263 1.00 . A A . 102 LEU HB2 1 1
15 25390 1 1 102 LEU HB3 H 25.605 30.323 19.262 1.00 . A A . 102 LEU HB3 1 1
15 25391 1 1 102 LEU HD11 H 27.486 33.059 20.924 1.00 . A A . 102 LEU HD11 1 1
15 25392 1 1 102 LEU HD12 H 26.385 32.647 19.584 1.00 . A A . 102 LEU HD12 1 1
15 25393 1 1 102 LEU HD13 H 28.047 32.047 19.570 1.00 . A A . 102 LEU HD13 1 1
15 25394 1 1 102 LEU HD21 H 24.726 31.705 21.296 1.00 . A A . 102 LEU HD21 1 1
15 25395 1 1 102 LEU HD22 H 25.875 32.156 22.577 1.00 . A A . 102 LEU HD22 1 1
15 25396 1 1 102 LEU HD23 H 25.301 30.488 22.463 1.00 . A A . 102 LEU HD23 1 1
15 25397 1 1 102 LEU HG H 27.581 30.672 21.566 1.00 . A A . 102 LEU HG 1 1
15 25398 1 1 102 LEU N N 26.764 27.661 19.458 1.00 . A A . 102 LEU N 1 1
15 25399 1 1 102 LEU O O 23.741 29.127 20.635 1.00 . A A . 102 LEU O 1 1
15 25400 1 1 103 PRO C C 22.204 26.784 22.473 1.00 . A A . 103 PRO C 1 1
15 25401 1 1 103 PRO CA C 22.802 26.491 21.077 1.00 . A A . 103 PRO CA 1 1
15 25402 1 1 103 PRO CB C 22.869 24.980 20.817 1.00 . A A . 103 PRO CB 1 1
15 25403 1 1 103 PRO CD C 25.077 25.784 21.076 1.00 . A A . 103 PRO CD 1 1
15 25404 1 1 103 PRO CG C 24.192 24.609 21.482 1.00 . A A . 103 PRO CG 1 1
15 25405 1 1 103 PRO HA H 22.168 26.956 20.322 1.00 . A A . 103 PRO HA 1 1
15 25406 1 1 103 PRO HB2 H 22.030 24.429 21.243 1.00 . A A . 103 PRO HB2 1 1
15 25407 1 1 103 PRO HB3 H 22.931 24.792 19.743 1.00 . A A . 103 PRO HB3 1 1
15 25408 1 1 103 PRO HD2 H 25.841 25.962 21.834 1.00 . A A . 103 PRO HD2 1 1
15 25409 1 1 103 PRO HD3 H 25.535 25.541 20.117 1.00 . A A . 103 PRO HD3 1 1
15 25410 1 1 103 PRO HG2 H 24.077 24.583 22.568 1.00 . A A . 103 PRO HG2 1 1
15 25411 1 1 103 PRO HG3 H 24.588 23.664 21.113 1.00 . A A . 103 PRO HG3 1 1
15 25412 1 1 103 PRO N N 24.197 26.941 20.920 1.00 . A A . 103 PRO N 1 1
15 25413 1 1 103 PRO O O 22.892 27.295 23.357 1.00 . A A . 103 PRO O 1 1
15 25414 1 1 104 GLN C C 20.014 27.844 24.580 1.00 . A A . 104 GLN C 1 1
15 25415 1 1 104 GLN CA C 20.140 26.453 23.912 1.00 . A A . 104 GLN CA 1 1
15 25416 1 1 104 GLN CB C 20.614 25.362 24.902 1.00 . A A . 104 GLN CB 1 1
15 25417 1 1 104 GLN CD C 19.688 23.309 23.577 1.00 . A A . 104 GLN CD 1 1
15 25418 1 1 104 GLN CG C 20.858 23.948 24.329 1.00 . A A . 104 GLN CG 1 1
15 25419 1 1 104 GLN H H 20.440 26.030 21.858 1.00 . A A . 104 GLN H 1 1
15 25420 1 1 104 GLN HA H 19.122 26.185 23.636 1.00 . A A . 104 GLN HA 1 1
15 25421 1 1 104 GLN HB2 H 21.546 25.699 25.360 1.00 . A A . 104 GLN HB2 1 1
15 25422 1 1 104 GLN HB3 H 19.877 25.278 25.701 1.00 . A A . 104 GLN HB3 1 1
15 25423 1 1 104 GLN HE21 H 20.909 22.005 22.616 1.00 . A A . 104 GLN HE21 1 1
15 25424 1 1 104 GLN HE22 H 19.220 22.043 22.108 1.00 . A A . 104 GLN HE22 1 1
15 25425 1 1 104 GLN HG2 H 21.719 23.986 23.661 1.00 . A A . 104 GLN HG2 1 1
15 25426 1 1 104 GLN HG3 H 21.126 23.280 25.147 1.00 . A A . 104 GLN HG3 1 1
15 25427 1 1 104 GLN N N 20.927 26.418 22.660 1.00 . A A . 104 GLN N 1 1
15 25428 1 1 104 GLN NE2 N 19.955 22.337 22.736 1.00 . A A . 104 GLN NE2 1 1
15 25429 1 1 104 GLN O O 20.669 28.812 24.188 1.00 . A A . 104 GLN O 1 1
15 25430 1 1 104 GLN OE1 O 18.523 23.667 23.702 1.00 . A A . 104 GLN OE1 1 1
15 25431 1 1 105 MET C C 18.682 29.067 27.811 1.00 . A A . 105 MET C 1 1
15 25432 1 1 105 MET CA C 18.945 29.248 26.311 1.00 . A A . 105 MET CA 1 1
15 25433 1 1 105 MET CB C 17.848 30.079 25.628 1.00 . A A . 105 MET CB 1 1
15 25434 1 1 105 MET CE C 14.316 29.124 23.745 1.00 . A A . 105 MET CE 1 1
15 25435 1 1 105 MET CG C 16.535 29.348 25.353 1.00 . A A . 105 MET CG 1 1
15 25436 1 1 105 MET H H 18.578 27.183 25.860 1.00 . A A . 105 MET H 1 1
15 25437 1 1 105 MET HA H 19.863 29.832 26.237 1.00 . A A . 105 MET HA 1 1
15 25438 1 1 105 MET HB2 H 17.635 30.957 26.238 1.00 . A A . 105 MET HB2 1 1
15 25439 1 1 105 MET HB3 H 18.236 30.414 24.666 1.00 . A A . 105 MET HB3 1 1
15 25440 1 1 105 MET HE1 H 14.934 28.533 23.072 1.00 . A A . 105 MET HE1 1 1
15 25441 1 1 105 MET HE2 H 13.888 28.476 24.507 1.00 . A A . 105 MET HE2 1 1
15 25442 1 1 105 MET HE3 H 13.517 29.594 23.176 1.00 . A A . 105 MET HE3 1 1
15 25443 1 1 105 MET HG2 H 16.740 28.496 24.708 1.00 . A A . 105 MET HG2 1 1
15 25444 1 1 105 MET HG3 H 16.107 28.983 26.286 1.00 . A A . 105 MET HG3 1 1
15 25445 1 1 105 MET N N 19.153 27.978 25.595 1.00 . A A . 105 MET N 1 1
15 25446 1 1 105 MET O O 17.779 28.333 28.225 1.00 . A A . 105 MET O 1 1
15 25447 1 1 105 MET SD S 15.326 30.406 24.524 1.00 . A A . 105 MET SD 1 1
15 25448 1 1 106 THR C C 20.100 31.031 30.627 1.00 . A A . 106 THR C 1 1
15 25449 1 1 106 THR CA C 19.469 29.740 30.095 1.00 . A A . 106 THR CA 1 1
15 25450 1 1 106 THR CB C 20.317 28.573 30.653 1.00 . A A . 106 THR CB 1 1
15 25451 1 1 106 THR CG2 C 19.753 28.090 31.984 1.00 . A A . 106 THR CG2 1 1
15 25452 1 1 106 THR H H 20.138 30.407 28.202 1.00 . A A . 106 THR H 1 1
15 25453 1 1 106 THR HA H 18.443 29.662 30.454 1.00 . A A . 106 THR HA 1 1
15 25454 1 1 106 THR HB H 21.342 28.910 30.811 1.00 . A A . 106 THR HB 1 1
15 25455 1 1 106 THR HG1 H 21.076 27.656 29.141 1.00 . A A . 106 THR HG1 1 1
15 25456 1 1 106 THR HG21 H 18.727 27.745 31.859 1.00 . A A . 106 THR HG21 1 1
15 25457 1 1 106 THR HG22 H 19.778 28.895 32.716 1.00 . A A . 106 THR HG22 1 1
15 25458 1 1 106 THR HG23 H 20.365 27.273 32.352 1.00 . A A . 106 THR HG23 1 1
15 25459 1 1 106 THR N N 19.477 29.767 28.624 1.00 . A A . 106 THR N 1 1
15 25460 1 1 106 THR O O 21.136 31.446 30.107 1.00 . A A . 106 THR O 1 1
15 25461 1 1 106 THR OG1 O 20.386 27.449 29.801 1.00 . A A . 106 THR OG1 1 1
15 25462 1 1 107 ARG C C 19.667 32.921 33.853 1.00 . A A . 107 ARG C 1 1
15 25463 1 1 107 ARG CA C 20.210 32.744 32.434 1.00 . A A . 107 ARG CA 1 1
15 25464 1 1 107 ARG CB C 20.121 34.071 31.646 1.00 . A A . 107 ARG CB 1 1
15 25465 1 1 107 ARG CD C 18.616 35.899 30.669 1.00 . A A . 107 ARG CD 1 1
15 25466 1 1 107 ARG CG C 18.690 34.485 31.261 1.00 . A A . 107 ARG CG 1 1
15 25467 1 1 107 ARG CZ C 19.565 37.096 28.687 1.00 . A A . 107 ARG CZ 1 1
15 25468 1 1 107 ARG H H 18.679 31.279 32.052 1.00 . A A . 107 ARG H 1 1
15 25469 1 1 107 ARG HA H 21.267 32.516 32.554 1.00 . A A . 107 ARG HA 1 1
15 25470 1 1 107 ARG HB2 H 20.577 34.865 32.239 1.00 . A A . 107 ARG HB2 1 1
15 25471 1 1 107 ARG HB3 H 20.715 33.971 30.737 1.00 . A A . 107 ARG HB3 1 1
15 25472 1 1 107 ARG HD2 H 17.578 36.114 30.413 1.00 . A A . 107 ARG HD2 1 1
15 25473 1 1 107 ARG HD3 H 18.939 36.616 31.428 1.00 . A A . 107 ARG HD3 1 1
15 25474 1 1 107 ARG HE H 20.097 35.284 29.246 1.00 . A A . 107 ARG HE 1 1
15 25475 1 1 107 ARG HG2 H 18.299 33.780 30.530 1.00 . A A . 107 ARG HG2 1 1
15 25476 1 1 107 ARG HG3 H 18.053 34.452 32.143 1.00 . A A . 107 ARG HG3 1 1
15 25477 1 1 107 ARG HH11 H 18.069 38.230 29.446 1.00 . A A . 107 ARG HH11 1 1
15 25478 1 1 107 ARG HH12 H 19.046 38.928 28.155 1.00 . A A . 107 ARG HH12 1 1
15 25479 1 1 107 ARG HH21 H 21.068 36.310 27.627 1.00 . A A . 107 ARG HH21 1 1
15 25480 1 1 107 ARG HH22 H 20.538 37.938 27.172 1.00 . A A . 107 ARG HH22 1 1
15 25481 1 1 107 ARG N N 19.557 31.640 31.690 1.00 . A A . 107 ARG N 1 1
15 25482 1 1 107 ARG NE N 19.459 36.040 29.468 1.00 . A A . 107 ARG NE 1 1
15 25483 1 1 107 ARG NH1 N 18.843 38.170 28.793 1.00 . A A . 107 ARG NH1 1 1
15 25484 1 1 107 ARG NH2 N 20.463 37.111 27.757 1.00 . A A . 107 ARG NH2 1 1
15 25485 1 1 107 ARG O O 18.526 32.554 34.129 1.00 . A A . 107 ARG O 1 1
15 25486 1 1 108 ASN C C 19.134 35.503 35.387 1.00 . A A . 108 ASN C 1 1
15 25487 1 1 108 ASN CA C 19.916 34.262 35.884 1.00 . A A . 108 ASN CA 1 1
15 25488 1 1 108 ASN CB C 21.090 34.599 36.824 1.00 . A A . 108 ASN CB 1 1
15 25489 1 1 108 ASN CG C 20.667 35.353 38.071 1.00 . A A . 108 ASN CG 1 1
15 25490 1 1 108 ASN H H 21.410 33.748 34.455 1.00 . A A . 108 ASN H 1 1
15 25491 1 1 108 ASN HA H 19.218 33.614 36.419 1.00 . A A . 108 ASN HA 1 1
15 25492 1 1 108 ASN HB2 H 21.581 33.677 37.134 1.00 . A A . 108 ASN HB2 1 1
15 25493 1 1 108 ASN HB3 H 21.824 35.201 36.286 1.00 . A A . 108 ASN HB3 1 1
15 25494 1 1 108 ASN HD21 H 21.047 37.126 37.195 1.00 . A A . 108 ASN HD21 1 1
15 25495 1 1 108 ASN HD22 H 20.502 37.183 38.868 1.00 . A A . 108 ASN HD22 1 1
15 25496 1 1 108 ASN N N 20.458 33.537 34.731 1.00 . A A . 108 ASN N 1 1
15 25497 1 1 108 ASN ND2 N 20.662 36.661 38.014 1.00 . A A . 108 ASN ND2 1 1
15 25498 1 1 108 ASN O O 19.484 36.072 34.353 1.00 . A A . 108 ASN O 1 1
15 25499 1 1 108 ASN OD1 O 20.315 34.773 39.091 1.00 . A A . 108 ASN OD1 1 1
15 25500 1 1 109 VAL C C 16.998 38.106 36.795 1.00 . A A . 109 VAL C 1 1
15 25501 1 1 109 VAL CA C 17.211 37.058 35.692 1.00 . A A . 109 VAL CA 1 1
15 25502 1 1 109 VAL CB C 15.862 36.578 35.102 1.00 . A A . 109 VAL CB 1 1
15 25503 1 1 109 VAL CG1 C 16.060 35.725 33.845 1.00 . A A . 109 VAL CG1 1 1
15 25504 1 1 109 VAL CG2 C 15.006 35.786 36.097 1.00 . A A . 109 VAL CG2 1 1
15 25505 1 1 109 VAL H H 17.803 35.394 36.919 1.00 . A A . 109 VAL H 1 1
15 25506 1 1 109 VAL HA H 17.716 37.604 34.894 1.00 . A A . 109 VAL HA 1 1
15 25507 1 1 109 VAL HB H 15.291 37.455 34.797 1.00 . A A . 109 VAL HB 1 1
15 25508 1 1 109 VAL HG11 H 16.660 36.277 33.122 1.00 . A A . 109 VAL HG11 1 1
15 25509 1 1 109 VAL HG12 H 16.559 34.787 34.094 1.00 . A A . 109 VAL HG12 1 1
15 25510 1 1 109 VAL HG13 H 15.092 35.501 33.399 1.00 . A A . 109 VAL HG13 1 1
15 25511 1 1 109 VAL HG21 H 15.494 34.846 36.349 1.00 . A A . 109 VAL HG21 1 1
15 25512 1 1 109 VAL HG22 H 14.843 36.368 37.003 1.00 . A A . 109 VAL HG22 1 1
15 25513 1 1 109 VAL HG23 H 14.035 35.569 35.648 1.00 . A A . 109 VAL HG23 1 1
15 25514 1 1 109 VAL N N 18.077 35.922 36.095 1.00 . A A . 109 VAL N 1 1
15 25515 1 1 109 VAL O O 16.166 39.002 36.631 1.00 . A A . 109 VAL O 1 1
15 25516 1 1 110 ASN C C 18.893 38.991 39.885 1.00 . A A . 110 ASN C 1 1
15 25517 1 1 110 ASN CA C 17.568 38.854 39.100 1.00 . A A . 110 ASN CA 1 1
15 25518 1 1 110 ASN CB C 16.461 38.240 39.980 1.00 . A A . 110 ASN CB 1 1
15 25519 1 1 110 ASN CG C 16.023 39.173 41.089 1.00 . A A . 110 ASN CG 1 1
15 25520 1 1 110 ASN H H 18.390 37.242 37.975 1.00 . A A . 110 ASN H 1 1
15 25521 1 1 110 ASN HA H 17.252 39.850 38.778 1.00 . A A . 110 ASN HA 1 1
15 25522 1 1 110 ASN HB2 H 15.584 38.025 39.375 1.00 . A A . 110 ASN HB2 1 1
15 25523 1 1 110 ASN HB3 H 16.813 37.300 40.406 1.00 . A A . 110 ASN HB3 1 1
15 25524 1 1 110 ASN HD21 H 16.258 37.767 42.531 1.00 . A A . 110 ASN HD21 1 1
15 25525 1 1 110 ASN HD22 H 15.733 39.362 43.058 1.00 . A A . 110 ASN HD22 1 1
15 25526 1 1 110 ASN N N 17.718 37.995 37.919 1.00 . A A . 110 ASN N 1 1
15 25527 1 1 110 ASN ND2 N 16.017 38.728 42.319 1.00 . A A . 110 ASN ND2 1 1
15 25528 1 1 110 ASN O O 19.471 37.978 40.293 1.00 . A A . 110 ASN O 1 1
15 25529 1 1 110 ASN OD1 O 15.675 40.323 40.861 1.00 . A A . 110 ASN OD1 1 1
15 25530 1 1 111 ASN C C 21.900 40.015 40.163 1.00 . A A . 111 ASN C 1 1
15 25531 1 1 111 ASN CA C 20.611 40.600 40.792 1.00 . A A . 111 ASN CA 1 1
15 25532 1 1 111 ASN CB C 20.489 40.344 42.310 1.00 . A A . 111 ASN CB 1 1
15 25533 1 1 111 ASN CG C 19.824 41.502 43.035 1.00 . A A . 111 ASN CG 1 1
15 25534 1 1 111 ASN H H 18.807 40.999 39.744 1.00 . A A . 111 ASN H 1 1
15 25535 1 1 111 ASN HA H 20.718 41.679 40.667 1.00 . A A . 111 ASN HA 1 1
15 25536 1 1 111 ASN HB2 H 19.918 39.437 42.506 1.00 . A A . 111 ASN HB2 1 1
15 25537 1 1 111 ASN HB3 H 21.477 40.196 42.742 1.00 . A A . 111 ASN HB3 1 1
15 25538 1 1 111 ASN HD21 H 21.603 42.259 43.651 1.00 . A A . 111 ASN HD21 1 1
15 25539 1 1 111 ASN HD22 H 20.143 43.099 44.180 1.00 . A A . 111 ASN HD22 1 1
15 25540 1 1 111 ASN N N 19.348 40.228 40.122 1.00 . A A . 111 ASN N 1 1
15 25541 1 1 111 ASN ND2 N 20.595 42.379 43.633 1.00 . A A . 111 ASN ND2 1 1
15 25542 1 1 111 ASN O O 21.862 39.078 39.365 1.00 . A A . 111 ASN O 1 1
15 25543 1 1 111 ASN OD1 O 18.608 41.644 43.066 1.00 . A A . 111 ASN OD1 1 1
15 25544 1 1 112 ASN C C 25.442 39.942 41.086 1.00 . A A . 112 ASN C 1 1
15 25545 1 1 112 ASN CA C 24.375 40.168 39.997 1.00 . A A . 112 ASN CA 1 1
15 25546 1 1 112 ASN CB C 24.856 41.150 38.905 1.00 . A A . 112 ASN CB 1 1
15 25547 1 1 112 ASN CG C 25.140 42.576 39.359 1.00 . A A . 112 ASN CG 1 1
15 25548 1 1 112 ASN H H 23.052 41.358 41.162 1.00 . A A . 112 ASN H 1 1
15 25549 1 1 112 ASN HA H 24.251 39.199 39.509 1.00 . A A . 112 ASN HA 1 1
15 25550 1 1 112 ASN HB2 H 25.759 40.747 38.449 1.00 . A A . 112 ASN HB2 1 1
15 25551 1 1 112 ASN HB3 H 24.102 41.212 38.126 1.00 . A A . 112 ASN HB3 1 1
15 25552 1 1 112 ASN HD21 H 26.579 42.826 37.957 1.00 . A A . 112 ASN HD21 1 1
15 25553 1 1 112 ASN HD22 H 26.140 44.252 38.893 1.00 . A A . 112 ASN HD22 1 1
15 25554 1 1 112 ASN N N 23.063 40.578 40.518 1.00 . A A . 112 ASN N 1 1
15 25555 1 1 112 ASN ND2 N 26.051 43.257 38.709 1.00 . A A . 112 ASN ND2 1 1
15 25556 1 1 112 ASN O O 25.387 40.501 42.186 1.00 . A A . 112 ASN O 1 1
15 25557 1 1 112 ASN OD1 O 24.522 43.116 40.268 1.00 . A A . 112 ASN OD1 1 1
15 25558 1 1 113 ASP C C 28.857 38.718 40.571 1.00 . A A . 113 ASP C 1 1
15 25559 1 1 113 ASP CA C 27.638 38.805 41.512 1.00 . A A . 113 ASP CA 1 1
15 25560 1 1 113 ASP CB C 27.456 37.463 42.247 1.00 . A A . 113 ASP CB 1 1
15 25561 1 1 113 ASP CG C 26.386 37.508 43.341 1.00 . A A . 113 ASP CG 1 1
15 25562 1 1 113 ASP H H 26.375 38.684 39.827 1.00 . A A . 113 ASP H 1 1
15 25563 1 1 113 ASP HA H 27.819 39.590 42.247 1.00 . A A . 113 ASP HA 1 1
15 25564 1 1 113 ASP HB2 H 27.203 36.688 41.522 1.00 . A A . 113 ASP HB2 1 1
15 25565 1 1 113 ASP HB3 H 28.405 37.183 42.705 1.00 . A A . 113 ASP HB3 1 1
15 25566 1 1 113 ASP N N 26.436 39.123 40.735 1.00 . A A . 113 ASP N 1 1
15 25567 1 1 113 ASP O O 28.759 38.149 39.478 1.00 . A A . 113 ASP O 1 1
15 25568 1 1 113 ASP OD1 O 26.693 38.025 44.444 1.00 . A A . 113 ASP OD1 1 1
15 25569 1 1 113 ASP OD2 O 25.251 37.032 43.093 1.00 . A A . 113 ASP OD2 1 1
15 25570 1 1 114 PHE C C 32.159 38.038 40.782 1.00 . A A . 114 PHE C 1 1
15 25571 1 1 114 PHE CA C 31.277 39.175 40.245 1.00 . A A . 114 PHE CA 1 1
15 25572 1 1 114 PHE CB C 32.005 40.525 40.309 1.00 . A A . 114 PHE CB 1 1
15 25573 1 1 114 PHE CD1 C 31.915 41.665 38.054 1.00 . A A . 114 PHE CD1 1 1
15 25574 1 1 114 PHE CD2 C 30.459 42.484 39.828 1.00 . A A . 114 PHE CD2 1 1
15 25575 1 1 114 PHE CE1 C 31.412 42.649 37.185 1.00 . A A . 114 PHE CE1 1 1
15 25576 1 1 114 PHE CE2 C 29.957 43.467 38.957 1.00 . A A . 114 PHE CE2 1 1
15 25577 1 1 114 PHE CG C 31.442 41.582 39.379 1.00 . A A . 114 PHE CG 1 1
15 25578 1 1 114 PHE CZ C 30.437 43.552 37.638 1.00 . A A . 114 PHE CZ 1 1
15 25579 1 1 114 PHE H H 30.011 39.757 41.869 1.00 . A A . 114 PHE H 1 1
15 25580 1 1 114 PHE HA H 31.080 38.977 39.194 1.00 . A A . 114 PHE HA 1 1
15 25581 1 1 114 PHE HB2 H 31.994 40.894 41.334 1.00 . A A . 114 PHE HB2 1 1
15 25582 1 1 114 PHE HB3 H 33.048 40.369 40.034 1.00 . A A . 114 PHE HB3 1 1
15 25583 1 1 114 PHE HD1 H 32.671 40.977 37.701 1.00 . A A . 114 PHE HD1 1 1
15 25584 1 1 114 PHE HD2 H 30.094 42.429 40.844 1.00 . A A . 114 PHE HD2 1 1
15 25585 1 1 114 PHE HE1 H 31.775 42.708 36.166 1.00 . A A . 114 PHE HE1 1 1
15 25586 1 1 114 PHE HE2 H 29.202 44.162 39.304 1.00 . A A . 114 PHE HE2 1 1
15 25587 1 1 114 PHE HZ H 30.055 44.312 36.969 1.00 . A A . 114 PHE HZ 1 1
15 25588 1 1 114 PHE N N 30.007 39.257 40.984 1.00 . A A . 114 PHE N 1 1
15 25589 1 1 114 PHE O O 32.590 38.094 41.939 1.00 . A A . 114 PHE O 1 1
15 25590 1 1 115 SER C C 34.563 36.102 40.905 1.00 . A A . 115 SER C 1 1
15 25591 1 1 115 SER CA C 33.207 35.807 40.289 1.00 . A A . 115 SER CA 1 1
15 25592 1 1 115 SER CB C 33.427 34.940 39.047 1.00 . A A . 115 SER CB 1 1
15 25593 1 1 115 SER H H 32.013 37.039 39.031 1.00 . A A . 115 SER H 1 1
15 25594 1 1 115 SER HA H 32.644 35.223 41.017 1.00 . A A . 115 SER HA 1 1
15 25595 1 1 115 SER HB2 H 34.020 35.491 38.313 1.00 . A A . 115 SER HB2 1 1
15 25596 1 1 115 SER HB3 H 33.978 34.039 39.331 1.00 . A A . 115 SER HB3 1 1
15 25597 1 1 115 SER HG H 32.364 33.853 37.837 1.00 . A A . 115 SER HG 1 1
15 25598 1 1 115 SER N N 32.433 37.022 39.950 1.00 . A A . 115 SER N 1 1
15 25599 1 1 115 SER O O 35.335 36.895 40.319 1.00 . A A . 115 SER O 1 1
15 25600 1 1 115 SER OXT O 34.884 35.497 41.956 1.00 . A A . 115 SER OXT 1 1
15 25601 1 1 115 SER OG O 32.185 34.572 38.481 1.00 . A A . 115 SER OG 1 1
15 25602 2 2 1 FES FE1 FE 28.225 34.448 32.113 1.00 . B A . 201 FES FE1 1 1
15 25603 2 2 1 FES FE2 FE 30.279 32.989 32.035 1.00 . B A . 201 FES FE2 1 1
15 25604 2 2 1 FES S1 S 28.567 32.665 33.334 1.00 . B A . 201 FES S1 1 1
15 25605 2 2 1 FES S2 S 29.883 34.675 30.702 1.00 . B A . 201 FES S2 1 1
16 25606 1 1 1 GLY C C 49.233 38.904 20.098 1.00 . A A . 1 GLY C 1 1
16 25607 1 1 1 GLY CA C 49.284 39.503 21.485 1.00 . A A . 1 GLY CA 1 1
16 25608 1 1 1 GLY H1 H 50.693 39.952 22.902 1.00 . A A . 1 GLY H1 1 1
16 25609 1 1 1 GLY H2 H 51.231 40.125 21.359 1.00 . A A . 1 GLY H2 1 1
16 25610 1 1 1 GLY H3 H 51.063 38.623 22.005 1.00 . A A . 1 GLY H3 1 1
16 25611 1 1 1 GLY HA2 H 48.676 38.906 22.161 1.00 . A A . 1 GLY HA2 1 1
16 25612 1 1 1 GLY HA3 H 48.883 40.513 21.439 1.00 . A A . 1 GLY HA3 1 1
16 25613 1 1 1 GLY N N 50.665 39.551 21.972 1.00 . A A . 1 GLY N 1 1
16 25614 1 1 1 GLY O O 49.404 39.619 19.114 1.00 . A A . 1 GLY O 1 1
16 25615 1 1 2 GLU C C 47.652 37.368 17.893 1.00 . A A . 2 GLU C 1 1
16 25616 1 1 2 GLU CA C 48.888 36.904 18.702 1.00 . A A . 2 GLU CA 1 1
16 25617 1 1 2 GLU CB C 48.834 35.377 18.895 1.00 . A A . 2 GLU CB 1 1
16 25618 1 1 2 GLU CD C 51.355 35.004 19.210 1.00 . A A . 2 GLU CD 1 1
16 25619 1 1 2 GLU CG C 49.946 34.758 19.756 1.00 . A A . 2 GLU CG 1 1
16 25620 1 1 2 GLU H H 48.959 37.046 20.851 1.00 . A A . 2 GLU H 1 1
16 25621 1 1 2 GLU HA H 49.773 37.136 18.106 1.00 . A A . 2 GLU HA 1 1
16 25622 1 1 2 GLU HB2 H 47.880 35.122 19.356 1.00 . A A . 2 GLU HB2 1 1
16 25623 1 1 2 GLU HB3 H 48.859 34.907 17.913 1.00 . A A . 2 GLU HB3 1 1
16 25624 1 1 2 GLU HG2 H 49.877 35.138 20.773 1.00 . A A . 2 GLU HG2 1 1
16 25625 1 1 2 GLU HG3 H 49.769 33.681 19.808 1.00 . A A . 2 GLU HG3 1 1
16 25626 1 1 2 GLU N N 49.013 37.596 19.995 1.00 . A A . 2 GLU N 1 1
16 25627 1 1 2 GLU O O 46.594 37.657 18.459 1.00 . A A . 2 GLU O 1 1
16 25628 1 1 2 GLU OE1 O 51.998 36.020 19.574 1.00 . A A . 2 GLU OE1 1 1
16 25629 1 1 2 GLU OE2 O 51.880 34.145 18.462 1.00 . A A . 2 GLU OE2 1 1
16 25630 1 1 3 GLU C C 45.905 36.336 15.355 1.00 . A A . 3 GLU C 1 1
16 25631 1 1 3 GLU CA C 46.674 37.644 15.613 1.00 . A A . 3 GLU CA 1 1
16 25632 1 1 3 GLU CB C 47.286 38.210 14.316 1.00 . A A . 3 GLU CB 1 1
16 25633 1 1 3 GLU CD C 45.377 39.729 13.492 1.00 . A A . 3 GLU CD 1 1
16 25634 1 1 3 GLU CG C 46.290 38.534 13.189 1.00 . A A . 3 GLU CG 1 1
16 25635 1 1 3 GLU H H 48.644 37.064 16.159 1.00 . A A . 3 GLU H 1 1
16 25636 1 1 3 GLU HA H 45.992 38.383 16.036 1.00 . A A . 3 GLU HA 1 1
16 25637 1 1 3 GLU HB2 H 47.859 39.105 14.550 1.00 . A A . 3 GLU HB2 1 1
16 25638 1 1 3 GLU HB3 H 47.998 37.482 13.926 1.00 . A A . 3 GLU HB3 1 1
16 25639 1 1 3 GLU HG2 H 46.861 38.766 12.288 1.00 . A A . 3 GLU HG2 1 1
16 25640 1 1 3 GLU HG3 H 45.692 37.647 12.974 1.00 . A A . 3 GLU HG3 1 1
16 25641 1 1 3 GLU N N 47.771 37.387 16.562 1.00 . A A . 3 GLU N 1 1
16 25642 1 1 3 GLU O O 46.523 35.322 15.017 1.00 . A A . 3 GLU O 1 1
16 25643 1 1 3 GLU OE1 O 45.884 40.768 13.978 1.00 . A A . 3 GLU OE1 1 1
16 25644 1 1 3 GLU OE2 O 44.156 39.647 13.206 1.00 . A A . 3 GLU OE2 1 1
16 25645 1 1 4 LEU C C 42.372 35.293 14.943 1.00 . A A . 4 LEU C 1 1
16 25646 1 1 4 LEU CA C 43.768 35.093 15.588 1.00 . A A . 4 LEU CA 1 1
16 25647 1 1 4 LEU CB C 43.632 34.655 17.069 1.00 . A A . 4 LEU CB 1 1
16 25648 1 1 4 LEU CD1 C 44.696 34.331 19.364 1.00 . A A . 4 LEU CD1 1 1
16 25649 1 1 4 LEU CD2 C 45.737 33.216 17.439 1.00 . A A . 4 LEU CD2 1 1
16 25650 1 1 4 LEU CG C 44.948 34.457 17.863 1.00 . A A . 4 LEU CG 1 1
16 25651 1 1 4 LEU H H 44.107 37.184 15.801 1.00 . A A . 4 LEU H 1 1
16 25652 1 1 4 LEU HA H 44.270 34.300 15.031 1.00 . A A . 4 LEU HA 1 1
16 25653 1 1 4 LEU HB2 H 43.040 35.416 17.579 1.00 . A A . 4 LEU HB2 1 1
16 25654 1 1 4 LEU HB3 H 43.071 33.722 17.099 1.00 . A A . 4 LEU HB3 1 1
16 25655 1 1 4 LEU HD11 H 45.635 34.474 19.898 1.00 . A A . 4 LEU HD11 1 1
16 25656 1 1 4 LEU HD12 H 44.316 33.347 19.605 1.00 . A A . 4 LEU HD12 1 1
16 25657 1 1 4 LEU HD13 H 43.985 35.090 19.681 1.00 . A A . 4 LEU HD13 1 1
16 25658 1 1 4 LEU HD21 H 45.967 33.269 16.378 1.00 . A A . 4 LEU HD21 1 1
16 25659 1 1 4 LEU HD22 H 45.157 32.315 17.624 1.00 . A A . 4 LEU HD22 1 1
16 25660 1 1 4 LEU HD23 H 46.664 33.179 18.012 1.00 . A A . 4 LEU HD23 1 1
16 25661 1 1 4 LEU HG H 45.580 35.328 17.739 1.00 . A A . 4 LEU HG 1 1
16 25662 1 1 4 LEU N N 44.578 36.323 15.540 1.00 . A A . 4 LEU N 1 1
16 25663 1 1 4 LEU O O 41.985 36.419 14.611 1.00 . A A . 4 LEU O 1 1
16 25664 1 1 5 LYS C C 39.300 33.370 15.376 1.00 . A A . 5 LYS C 1 1
16 25665 1 1 5 LYS CA C 40.157 34.240 14.443 1.00 . A A . 5 LYS CA 1 1
16 25666 1 1 5 LYS CB C 39.967 33.896 12.955 1.00 . A A . 5 LYS CB 1 1
16 25667 1 1 5 LYS CD C 39.444 32.167 11.218 1.00 . A A . 5 LYS CD 1 1
16 25668 1 1 5 LYS CE C 39.064 30.696 11.021 1.00 . A A . 5 LYS CE 1 1
16 25669 1 1 5 LYS CG C 39.952 32.392 12.642 1.00 . A A . 5 LYS CG 1 1
16 25670 1 1 5 LYS H H 42.009 33.303 14.928 1.00 . A A . 5 LYS H 1 1
16 25671 1 1 5 LYS HA H 39.776 35.255 14.552 1.00 . A A . 5 LYS HA 1 1
16 25672 1 1 5 LYS HB2 H 39.012 34.319 12.643 1.00 . A A . 5 LYS HB2 1 1
16 25673 1 1 5 LYS HB3 H 40.744 34.382 12.362 1.00 . A A . 5 LYS HB3 1 1
16 25674 1 1 5 LYS HD2 H 38.563 32.790 11.067 1.00 . A A . 5 LYS HD2 1 1
16 25675 1 1 5 LYS HD3 H 40.219 32.468 10.516 1.00 . A A . 5 LYS HD3 1 1
16 25676 1 1 5 LYS HE2 H 39.946 30.074 11.193 1.00 . A A . 5 LYS HE2 1 1
16 25677 1 1 5 LYS HE3 H 38.309 30.431 11.765 1.00 . A A . 5 LYS HE3 1 1
16 25678 1 1 5 LYS HG2 H 40.947 31.972 12.756 1.00 . A A . 5 LYS HG2 1 1
16 25679 1 1 5 LYS HG3 H 39.280 31.878 13.324 1.00 . A A . 5 LYS HG3 1 1
16 25680 1 1 5 LYS HZ1 H 37.764 31.052 9.427 1.00 . A A . 5 LYS HZ1 1 1
16 25681 1 1 5 LYS HZ2 H 38.172 29.476 9.619 1.00 . A A . 5 LYS HZ2 1 1
16 25682 1 1 5 LYS HZ3 H 39.245 30.496 8.954 1.00 . A A . 5 LYS HZ3 1 1
16 25683 1 1 5 LYS N N 41.588 34.217 14.797 1.00 . A A . 5 LYS N 1 1
16 25684 1 1 5 LYS NZ N 38.523 30.430 9.669 1.00 . A A . 5 LYS NZ 1 1
16 25685 1 1 5 LYS O O 39.822 32.603 16.182 1.00 . A A . 5 LYS O 1 1
16 25686 1 1 6 ILE C C 35.783 32.454 14.965 1.00 . A A . 6 ILE C 1 1
16 25687 1 1 6 ILE CA C 36.949 32.692 15.928 1.00 . A A . 6 ILE CA 1 1
16 25688 1 1 6 ILE CB C 36.506 33.396 17.240 1.00 . A A . 6 ILE CB 1 1
16 25689 1 1 6 ILE CD1 C 35.132 33.176 19.427 1.00 . A A . 6 ILE CD1 1 1
16 25690 1 1 6 ILE CG1 C 35.242 32.815 17.938 1.00 . A A . 6 ILE CG1 1 1
16 25691 1 1 6 ILE CG2 C 36.307 34.910 17.040 1.00 . A A . 6 ILE CG2 1 1
16 25692 1 1 6 ILE H H 37.656 34.210 14.608 1.00 . A A . 6 ILE H 1 1
16 25693 1 1 6 ILE HA H 37.368 31.721 16.192 1.00 . A A . 6 ILE HA 1 1
16 25694 1 1 6 ILE HB H 37.343 33.286 17.925 1.00 . A A . 6 ILE HB 1 1
16 25695 1 1 6 ILE HD11 H 35.013 34.243 19.567 1.00 . A A . 6 ILE HD11 1 1
16 25696 1 1 6 ILE HD12 H 34.286 32.650 19.868 1.00 . A A . 6 ILE HD12 1 1
16 25697 1 1 6 ILE HD13 H 36.023 32.853 19.960 1.00 . A A . 6 ILE HD13 1 1
16 25698 1 1 6 ILE HG12 H 34.352 33.000 17.349 1.00 . A A . 6 ILE HG12 1 1
16 25699 1 1 6 ILE HG13 H 35.183 31.763 17.961 1.00 . A A . 6 ILE HG13 1 1
16 25700 1 1 6 ILE HG21 H 35.551 35.092 16.283 1.00 . A A . 6 ILE HG21 1 1
16 25701 1 1 6 ILE HG22 H 35.986 35.380 17.960 1.00 . A A . 6 ILE HG22 1 1
16 25702 1 1 6 ILE HG23 H 37.236 35.386 16.734 1.00 . A A . 6 ILE HG23 1 1
16 25703 1 1 6 ILE N N 37.981 33.486 15.241 1.00 . A A . 6 ILE N 1 1
16 25704 1 1 6 ILE O O 35.185 33.409 14.471 1.00 . A A . 6 ILE O 1 1
16 25705 1 1 7 THR C C 33.134 30.615 15.235 1.00 . A A . 7 THR C 1 1
16 25706 1 1 7 THR CA C 34.135 30.840 14.129 1.00 . A A . 7 THR CA 1 1
16 25707 1 1 7 THR CB C 34.169 29.596 13.223 1.00 . A A . 7 THR CB 1 1
16 25708 1 1 7 THR CG2 C 32.805 29.301 12.575 1.00 . A A . 7 THR CG2 1 1
16 25709 1 1 7 THR H H 35.993 30.438 15.101 1.00 . A A . 7 THR H 1 1
16 25710 1 1 7 THR HA H 33.756 31.679 13.558 1.00 . A A . 7 THR HA 1 1
16 25711 1 1 7 THR HB H 34.482 28.743 13.828 1.00 . A A . 7 THR HB 1 1
16 25712 1 1 7 THR HG1 H 35.084 28.908 11.680 1.00 . A A . 7 THR HG1 1 1
16 25713 1 1 7 THR HG21 H 32.069 29.018 13.327 1.00 . A A . 7 THR HG21 1 1
16 25714 1 1 7 THR HG22 H 32.880 28.471 11.872 1.00 . A A . 7 THR HG22 1 1
16 25715 1 1 7 THR HG23 H 32.442 30.177 12.036 1.00 . A A . 7 THR HG23 1 1
16 25716 1 1 7 THR N N 35.435 31.191 14.710 1.00 . A A . 7 THR N 1 1
16 25717 1 1 7 THR O O 33.373 29.871 16.186 1.00 . A A . 7 THR O 1 1
16 25718 1 1 7 THR OG1 O 35.073 29.763 12.155 1.00 . A A . 7 THR OG1 1 1
16 25719 1 1 8 PHE C C 29.694 30.301 14.913 1.00 . A A . 8 PHE C 1 1
16 25720 1 1 8 PHE CA C 30.789 30.858 15.826 1.00 . A A . 8 PHE CA 1 1
16 25721 1 1 8 PHE CB C 30.326 32.067 16.633 1.00 . A A . 8 PHE CB 1 1
16 25722 1 1 8 PHE CD1 C 31.942 33.955 16.228 1.00 . A A . 8 PHE CD1 1 1
16 25723 1 1 8 PHE CD2 C 31.618 33.233 18.534 1.00 . A A . 8 PHE CD2 1 1
16 25724 1 1 8 PHE CE1 C 32.762 34.993 16.665 1.00 . A A . 8 PHE CE1 1 1
16 25725 1 1 8 PHE CE2 C 32.369 34.331 18.973 1.00 . A A . 8 PHE CE2 1 1
16 25726 1 1 8 PHE CG C 31.368 33.052 17.147 1.00 . A A . 8 PHE CG 1 1
16 25727 1 1 8 PHE CZ C 32.952 35.191 18.033 1.00 . A A . 8 PHE CZ 1 1
16 25728 1 1 8 PHE H H 31.867 31.888 14.311 1.00 . A A . 8 PHE H 1 1
16 25729 1 1 8 PHE HA H 31.048 30.070 16.527 1.00 . A A . 8 PHE HA 1 1
16 25730 1 1 8 PHE HB2 H 29.624 32.633 16.015 1.00 . A A . 8 PHE HB2 1 1
16 25731 1 1 8 PHE HB3 H 29.794 31.662 17.476 1.00 . A A . 8 PHE HB3 1 1
16 25732 1 1 8 PHE HD1 H 31.744 33.893 15.174 1.00 . A A . 8 PHE HD1 1 1
16 25733 1 1 8 PHE HD2 H 31.199 32.609 19.303 1.00 . A A . 8 PHE HD2 1 1
16 25734 1 1 8 PHE HE1 H 33.232 35.636 15.944 1.00 . A A . 8 PHE HE1 1 1
16 25735 1 1 8 PHE HE2 H 32.517 34.498 20.031 1.00 . A A . 8 PHE HE2 1 1
16 25736 1 1 8 PHE HZ H 33.573 35.991 18.350 1.00 . A A . 8 PHE HZ 1 1
16 25737 1 1 8 PHE N N 31.961 31.194 15.053 1.00 . A A . 8 PHE N 1 1
16 25738 1 1 8 PHE O O 29.502 30.781 13.791 1.00 . A A . 8 PHE O 1 1
16 25739 1 1 9 ILE C C 26.585 28.999 15.306 1.00 . A A . 9 ILE C 1 1
16 25740 1 1 9 ILE CA C 27.909 28.602 14.666 1.00 . A A . 9 ILE CA 1 1
16 25741 1 1 9 ILE CB C 28.114 27.078 14.638 1.00 . A A . 9 ILE CB 1 1
16 25742 1 1 9 ILE CD1 C 29.907 26.953 12.765 1.00 . A A . 9 ILE CD1 1 1
16 25743 1 1 9 ILE CG1 C 29.544 26.671 14.215 1.00 . A A . 9 ILE CG1 1 1
16 25744 1 1 9 ILE CG2 C 27.041 26.408 13.760 1.00 . A A . 9 ILE CG2 1 1
16 25745 1 1 9 ILE H H 29.221 28.929 16.320 1.00 . A A . 9 ILE H 1 1
16 25746 1 1 9 ILE HA H 27.911 28.944 13.633 1.00 . A A . 9 ILE HA 1 1
16 25747 1 1 9 ILE HB H 27.977 26.710 15.649 1.00 . A A . 9 ILE HB 1 1
16 25748 1 1 9 ILE HD11 H 29.302 26.328 12.114 1.00 . A A . 9 ILE HD11 1 1
16 25749 1 1 9 ILE HD12 H 29.747 28.009 12.556 1.00 . A A . 9 ILE HD12 1 1
16 25750 1 1 9 ILE HD13 H 30.958 26.716 12.605 1.00 . A A . 9 ILE HD13 1 1
16 25751 1 1 9 ILE HG12 H 30.282 27.183 14.821 1.00 . A A . 9 ILE HG12 1 1
16 25752 1 1 9 ILE HG13 H 29.667 25.614 14.404 1.00 . A A . 9 ILE HG13 1 1
16 25753 1 1 9 ILE HG21 H 26.048 26.557 14.190 1.00 . A A . 9 ILE HG21 1 1
16 25754 1 1 9 ILE HG22 H 27.043 26.830 12.754 1.00 . A A . 9 ILE HG22 1 1
16 25755 1 1 9 ILE HG23 H 27.226 25.335 13.699 1.00 . A A . 9 ILE HG23 1 1
16 25756 1 1 9 ILE N N 28.981 29.284 15.400 1.00 . A A . 9 ILE N 1 1
16 25757 1 1 9 ILE O O 26.309 28.651 16.454 1.00 . A A . 9 ILE O 1 1
16 25758 1 1 10 LEU C C 23.522 29.593 15.479 1.00 . A A . 10 LEU C 1 1
16 25759 1 1 10 LEU CA C 24.647 30.538 15.031 1.00 . A A . 10 LEU CA 1 1
16 25760 1 1 10 LEU CB C 24.204 31.469 13.880 1.00 . A A . 10 LEU CB 1 1
16 25761 1 1 10 LEU CD1 C 24.510 33.711 12.793 1.00 . A A . 10 LEU CD1 1 1
16 25762 1 1 10 LEU CD2 C 26.181 33.023 14.442 1.00 . A A . 10 LEU CD2 1 1
16 25763 1 1 10 LEU CG C 25.245 32.488 13.353 1.00 . A A . 10 LEU CG 1 1
16 25764 1 1 10 LEU H H 26.097 29.928 13.609 1.00 . A A . 10 LEU H 1 1
16 25765 1 1 10 LEU HA H 24.923 31.143 15.893 1.00 . A A . 10 LEU HA 1 1
16 25766 1 1 10 LEU HB2 H 23.890 30.851 13.036 1.00 . A A . 10 LEU HB2 1 1
16 25767 1 1 10 LEU HB3 H 23.330 32.021 14.214 1.00 . A A . 10 LEU HB3 1 1
16 25768 1 1 10 LEU HD11 H 24.030 34.268 13.598 1.00 . A A . 10 LEU HD11 1 1
16 25769 1 1 10 LEU HD12 H 23.738 33.402 12.092 1.00 . A A . 10 LEU HD12 1 1
16 25770 1 1 10 LEU HD13 H 25.206 34.371 12.278 1.00 . A A . 10 LEU HD13 1 1
16 25771 1 1 10 LEU HD21 H 25.596 33.418 15.274 1.00 . A A . 10 LEU HD21 1 1
16 25772 1 1 10 LEU HD22 H 26.795 33.819 14.031 1.00 . A A . 10 LEU HD22 1 1
16 25773 1 1 10 LEU HD23 H 26.847 32.238 14.792 1.00 . A A . 10 LEU HD23 1 1
16 25774 1 1 10 LEU HG H 25.842 32.026 12.551 1.00 . A A . 10 LEU HG 1 1
16 25775 1 1 10 LEU N N 25.819 29.800 14.575 1.00 . A A . 10 LEU N 1 1
16 25776 1 1 10 LEU O O 23.471 28.443 15.044 1.00 . A A . 10 LEU O 1 1
16 25777 1 1 11 LYS C C 20.535 28.930 15.349 1.00 . A A . 11 LYS C 1 1
16 25778 1 1 11 LYS CA C 21.366 29.267 16.600 1.00 . A A . 11 LYS CA 1 1
16 25779 1 1 11 LYS CB C 20.506 29.911 17.700 1.00 . A A . 11 LYS CB 1 1
16 25780 1 1 11 LYS CD C 19.978 29.556 20.148 1.00 . A A . 11 LYS CD 1 1
16 25781 1 1 11 LYS CE C 20.492 29.121 21.524 1.00 . A A . 11 LYS CE 1 1
16 25782 1 1 11 LYS CG C 21.101 29.713 19.111 1.00 . A A . 11 LYS CG 1 1
16 25783 1 1 11 LYS H H 22.619 31.029 16.618 1.00 . A A . 11 LYS H 1 1
16 25784 1 1 11 LYS HA H 21.690 28.293 16.964 1.00 . A A . 11 LYS HA 1 1
16 25785 1 1 11 LYS HB2 H 20.352 30.973 17.503 1.00 . A A . 11 LYS HB2 1 1
16 25786 1 1 11 LYS HB3 H 19.531 29.426 17.662 1.00 . A A . 11 LYS HB3 1 1
16 25787 1 1 11 LYS HD2 H 19.444 30.501 20.239 1.00 . A A . 11 LYS HD2 1 1
16 25788 1 1 11 LYS HD3 H 19.285 28.793 19.792 1.00 . A A . 11 LYS HD3 1 1
16 25789 1 1 11 LYS HE2 H 21.153 28.261 21.406 1.00 . A A . 11 LYS HE2 1 1
16 25790 1 1 11 LYS HE3 H 21.074 29.932 21.969 1.00 . A A . 11 LYS HE3 1 1
16 25791 1 1 11 LYS HG2 H 21.704 28.809 19.127 1.00 . A A . 11 LYS HG2 1 1
16 25792 1 1 11 LYS HG3 H 21.741 30.561 19.366 1.00 . A A . 11 LYS HG3 1 1
16 25793 1 1 11 LYS HZ1 H 18.753 28.072 21.989 1.00 . A A . 11 LYS HZ1 1 1
16 25794 1 1 11 LYS HZ2 H 18.788 29.563 22.617 1.00 . A A . 11 LYS HZ2 1 1
16 25795 1 1 11 LYS HZ3 H 19.718 28.367 23.292 1.00 . A A . 11 LYS HZ3 1 1
16 25796 1 1 11 LYS N N 22.571 30.067 16.299 1.00 . A A . 11 LYS N 1 1
16 25797 1 1 11 LYS NZ N 19.375 28.754 22.423 1.00 . A A . 11 LYS NZ 1 1
16 25798 1 1 11 LYS O O 19.948 27.853 15.298 1.00 . A A . 11 LYS O 1 1
16 25799 1 1 12 ASP C C 20.889 28.488 12.126 1.00 . A A . 12 ASP C 1 1
16 25800 1 1 12 ASP CA C 19.997 29.423 12.982 1.00 . A A . 12 ASP CA 1 1
16 25801 1 1 12 ASP CB C 19.633 30.713 12.229 1.00 . A A . 12 ASP CB 1 1
16 25802 1 1 12 ASP CG C 18.696 30.431 11.051 1.00 . A A . 12 ASP CG 1 1
16 25803 1 1 12 ASP H H 21.003 30.668 14.438 1.00 . A A . 12 ASP H 1 1
16 25804 1 1 12 ASP HA H 19.067 28.879 13.160 1.00 . A A . 12 ASP HA 1 1
16 25805 1 1 12 ASP HB2 H 19.124 31.397 12.912 1.00 . A A . 12 ASP HB2 1 1
16 25806 1 1 12 ASP HB3 H 20.544 31.199 11.878 1.00 . A A . 12 ASP HB3 1 1
16 25807 1 1 12 ASP N N 20.568 29.760 14.302 1.00 . A A . 12 ASP N 1 1
16 25808 1 1 12 ASP O O 20.545 28.143 10.993 1.00 . A A . 12 ASP O 1 1
16 25809 1 1 12 ASP OD1 O 17.555 29.970 11.295 1.00 . A A . 12 ASP OD1 1 1
16 25810 1 1 12 ASP OD2 O 19.079 30.662 9.879 1.00 . A A . 12 ASP OD2 1 1
16 25811 1 1 13 GLY C C 23.962 27.881 10.988 1.00 . A A . 13 GLY C 1 1
16 25812 1 1 13 GLY CA C 23.008 27.186 11.962 1.00 . A A . 13 GLY CA 1 1
16 25813 1 1 13 GLY H H 22.272 28.320 13.592 1.00 . A A . 13 GLY H 1 1
16 25814 1 1 13 GLY HA2 H 23.612 26.691 12.724 1.00 . A A . 13 GLY HA2 1 1
16 25815 1 1 13 GLY HA3 H 22.476 26.418 11.407 1.00 . A A . 13 GLY HA3 1 1
16 25816 1 1 13 GLY N N 22.046 28.062 12.638 1.00 . A A . 13 GLY N 1 1
16 25817 1 1 13 GLY O O 24.824 27.210 10.420 1.00 . A A . 13 GLY O 1 1
16 25818 1 1 14 SER C C 26.216 29.941 10.682 1.00 . A A . 14 SER C 1 1
16 25819 1 1 14 SER CA C 24.822 30.019 10.048 1.00 . A A . 14 SER CA 1 1
16 25820 1 1 14 SER CB C 24.376 31.497 9.948 1.00 . A A . 14 SER CB 1 1
16 25821 1 1 14 SER H H 23.085 29.695 11.221 1.00 . A A . 14 SER H 1 1
16 25822 1 1 14 SER HA H 24.889 29.624 9.035 1.00 . A A . 14 SER HA 1 1
16 25823 1 1 14 SER HB2 H 25.011 32.145 10.573 1.00 . A A . 14 SER HB2 1 1
16 25824 1 1 14 SER HB3 H 24.493 31.821 8.914 1.00 . A A . 14 SER HB3 1 1
16 25825 1 1 14 SER HG H 22.677 32.492 9.934 1.00 . A A . 14 SER HG 1 1
16 25826 1 1 14 SER N N 23.853 29.198 10.795 1.00 . A A . 14 SER N 1 1
16 25827 1 1 14 SER O O 26.362 29.637 11.861 1.00 . A A . 14 SER O 1 1
16 25828 1 1 14 SER OG O 23.016 31.661 10.329 1.00 . A A . 14 SER OG 1 1
16 25829 1 1 15 GLN C C 29.179 31.724 10.131 1.00 . A A . 15 GLN C 1 1
16 25830 1 1 15 GLN CA C 28.637 30.346 10.389 1.00 . A A . 15 GLN CA 1 1
16 25831 1 1 15 GLN CB C 29.571 29.352 9.705 1.00 . A A . 15 GLN CB 1 1
16 25832 1 1 15 GLN CD C 28.210 27.583 8.481 1.00 . A A . 15 GLN CD 1 1
16 25833 1 1 15 GLN CG C 28.994 27.937 9.743 1.00 . A A . 15 GLN CG 1 1
16 25834 1 1 15 GLN H H 27.097 30.415 8.945 1.00 . A A . 15 GLN H 1 1
16 25835 1 1 15 GLN HA H 28.682 30.195 11.470 1.00 . A A . 15 GLN HA 1 1
16 25836 1 1 15 GLN HB2 H 29.762 29.667 8.678 1.00 . A A . 15 GLN HB2 1 1
16 25837 1 1 15 GLN HB3 H 30.529 29.391 10.230 1.00 . A A . 15 GLN HB3 1 1
16 25838 1 1 15 GLN HE21 H 26.400 27.510 9.422 1.00 . A A . 15 GLN HE21 1 1
16 25839 1 1 15 GLN HE22 H 26.407 27.168 7.699 1.00 . A A . 15 GLN HE22 1 1
16 25840 1 1 15 GLN HG2 H 29.816 27.251 9.847 1.00 . A A . 15 GLN HG2 1 1
16 25841 1 1 15 GLN HG3 H 28.376 27.818 10.629 1.00 . A A . 15 GLN HG3 1 1
16 25842 1 1 15 GLN N N 27.260 30.237 9.919 1.00 . A A . 15 GLN N 1 1
16 25843 1 1 15 GLN NE2 N 26.907 27.420 8.546 1.00 . A A . 15 GLN NE2 1 1
16 25844 1 1 15 GLN O O 28.930 32.339 9.091 1.00 . A A . 15 GLN O 1 1
16 25845 1 1 15 GLN OE1 O 28.772 27.455 7.399 1.00 . A A . 15 GLN OE1 1 1
16 25846 1 1 16 LYS C C 31.838 33.448 11.764 1.00 . A A . 16 LYS C 1 1
16 25847 1 1 16 LYS CA C 30.472 33.529 11.127 1.00 . A A . 16 LYS CA 1 1
16 25848 1 1 16 LYS CB C 29.548 34.417 11.933 1.00 . A A . 16 LYS CB 1 1
16 25849 1 1 16 LYS CD C 27.867 35.301 10.134 1.00 . A A . 16 LYS CD 1 1
16 25850 1 1 16 LYS CE C 27.792 36.799 10.444 1.00 . A A . 16 LYS CE 1 1
16 25851 1 1 16 LYS CG C 28.100 34.489 11.413 1.00 . A A . 16 LYS CG 1 1
16 25852 1 1 16 LYS H H 30.009 31.641 11.969 1.00 . A A . 16 LYS H 1 1
16 25853 1 1 16 LYS HA H 30.560 33.919 10.109 1.00 . A A . 16 LYS HA 1 1
16 25854 1 1 16 LYS HB2 H 29.578 34.020 12.934 1.00 . A A . 16 LYS HB2 1 1
16 25855 1 1 16 LYS HB3 H 29.979 35.397 11.987 1.00 . A A . 16 LYS HB3 1 1
16 25856 1 1 16 LYS HD2 H 28.653 35.103 9.405 1.00 . A A . 16 LYS HD2 1 1
16 25857 1 1 16 LYS HD3 H 26.914 34.982 9.709 1.00 . A A . 16 LYS HD3 1 1
16 25858 1 1 16 LYS HE2 H 27.127 36.956 11.299 1.00 . A A . 16 LYS HE2 1 1
16 25859 1 1 16 LYS HE3 H 28.788 37.159 10.716 1.00 . A A . 16 LYS HE3 1 1
16 25860 1 1 16 LYS HG2 H 27.711 33.492 11.261 1.00 . A A . 16 LYS HG2 1 1
16 25861 1 1 16 LYS HG3 H 27.477 34.896 12.186 1.00 . A A . 16 LYS HG3 1 1
16 25862 1 1 16 LYS HZ1 H 27.221 38.555 9.521 1.00 . A A . 16 LYS HZ1 1 1
16 25863 1 1 16 LYS HZ2 H 26.359 37.233 9.020 1.00 . A A . 16 LYS HZ2 1 1
16 25864 1 1 16 LYS HZ3 H 27.900 37.441 8.493 1.00 . A A . 16 LYS HZ3 1 1
16 25865 1 1 16 LYS N N 29.926 32.193 11.117 1.00 . A A . 16 LYS N 1 1
16 25866 1 1 16 LYS NZ N 27.283 37.567 9.290 1.00 . A A . 16 LYS NZ 1 1
16 25867 1 1 16 LYS O O 31.995 33.033 12.905 1.00 . A A . 16 LYS O 1 1
16 25868 1 1 17 THR C C 34.892 35.109 11.275 1.00 . A A . 17 THR C 1 1
16 25869 1 1 17 THR CA C 34.249 33.718 11.228 1.00 . A A . 17 THR CA 1 1
16 25870 1 1 17 THR CB C 34.974 32.687 10.333 1.00 . A A . 17 THR CB 1 1
16 25871 1 1 17 THR CG2 C 35.601 33.219 9.049 1.00 . A A . 17 THR CG2 1 1
16 25872 1 1 17 THR H H 32.406 34.088 10.069 1.00 . A A . 17 THR H 1 1
16 25873 1 1 17 THR HA H 34.341 33.316 12.232 1.00 . A A . 17 THR HA 1 1
16 25874 1 1 17 THR HB H 34.265 31.902 10.069 1.00 . A A . 17 THR HB 1 1
16 25875 1 1 17 THR HG1 H 35.652 31.298 11.507 1.00 . A A . 17 THR HG1 1 1
16 25876 1 1 17 THR HG21 H 36.425 33.896 9.275 1.00 . A A . 17 THR HG21 1 1
16 25877 1 1 17 THR HG22 H 34.854 33.738 8.452 1.00 . A A . 17 THR HG22 1 1
16 25878 1 1 17 THR HG23 H 35.982 32.385 8.468 1.00 . A A . 17 THR HG23 1 1
16 25879 1 1 17 THR N N 32.801 33.790 10.947 1.00 . A A . 17 THR N 1 1
16 25880 1 1 17 THR O O 34.915 35.839 10.277 1.00 . A A . 17 THR O 1 1
16 25881 1 1 17 THR OG1 O 36.023 32.084 11.058 1.00 . A A . 17 THR OG1 1 1
16 25882 1 1 18 TYR C C 37.136 36.980 13.354 1.00 . A A . 18 TYR C 1 1
16 25883 1 1 18 TYR CA C 35.684 36.884 12.862 1.00 . A A . 18 TYR CA 1 1
16 25884 1 1 18 TYR CB C 34.747 37.339 13.994 1.00 . A A . 18 TYR CB 1 1
16 25885 1 1 18 TYR CD1 C 32.797 37.460 12.335 1.00 . A A . 18 TYR CD1 1 1
16 25886 1 1 18 TYR CD2 C 32.336 37.743 14.700 1.00 . A A . 18 TYR CD2 1 1
16 25887 1 1 18 TYR CE1 C 31.436 37.617 12.043 1.00 . A A . 18 TYR CE1 1 1
16 25888 1 1 18 TYR CE2 C 30.973 37.945 14.407 1.00 . A A . 18 TYR CE2 1 1
16 25889 1 1 18 TYR CG C 33.265 37.507 13.664 1.00 . A A . 18 TYR CG 1 1
16 25890 1 1 18 TYR CZ C 30.521 37.890 13.074 1.00 . A A . 18 TYR CZ 1 1
16 25891 1 1 18 TYR H H 35.308 34.825 13.224 1.00 . A A . 18 TYR H 1 1
16 25892 1 1 18 TYR HA H 35.541 37.562 12.017 1.00 . A A . 18 TYR HA 1 1
16 25893 1 1 18 TYR HB2 H 34.854 36.642 14.823 1.00 . A A . 18 TYR HB2 1 1
16 25894 1 1 18 TYR HB3 H 35.122 38.283 14.375 1.00 . A A . 18 TYR HB3 1 1
16 25895 1 1 18 TYR HD1 H 33.468 37.326 11.509 1.00 . A A . 18 TYR HD1 1 1
16 25896 1 1 18 TYR HD2 H 32.671 37.800 15.726 1.00 . A A . 18 TYR HD2 1 1
16 25897 1 1 18 TYR HE1 H 31.108 37.560 11.020 1.00 . A A . 18 TYR HE1 1 1
16 25898 1 1 18 TYR HE2 H 30.271 38.155 15.197 1.00 . A A . 18 TYR HE2 1 1
16 25899 1 1 18 TYR HH H 28.755 38.573 13.499 1.00 . A A . 18 TYR HH 1 1
16 25900 1 1 18 TYR N N 35.337 35.507 12.472 1.00 . A A . 18 TYR N 1 1
16 25901 1 1 18 TYR O O 37.626 36.045 13.983 1.00 . A A . 18 TYR O 1 1
16 25902 1 1 18 TYR OH O 29.216 38.112 12.774 1.00 . A A . 18 TYR OH 1 1
16 25903 1 1 19 GLU C C 39.281 38.898 15.008 1.00 . A A . 19 GLU C 1 1
16 25904 1 1 19 GLU CA C 39.206 38.317 13.589 1.00 . A A . 19 GLU CA 1 1
16 25905 1 1 19 GLU CB C 39.998 39.217 12.627 1.00 . A A . 19 GLU CB 1 1
16 25906 1 1 19 GLU CD C 38.916 38.864 10.311 1.00 . A A . 19 GLU CD 1 1
16 25907 1 1 19 GLU CG C 40.136 38.644 11.210 1.00 . A A . 19 GLU CG 1 1
16 25908 1 1 19 GLU H H 37.341 38.883 12.691 1.00 . A A . 19 GLU H 1 1
16 25909 1 1 19 GLU HA H 39.715 37.353 13.603 1.00 . A A . 19 GLU HA 1 1
16 25910 1 1 19 GLU HB2 H 39.562 40.216 12.598 1.00 . A A . 19 GLU HB2 1 1
16 25911 1 1 19 GLU HB3 H 41.005 39.317 13.032 1.00 . A A . 19 GLU HB3 1 1
16 25912 1 1 19 GLU HG2 H 40.994 39.120 10.733 1.00 . A A . 19 GLU HG2 1 1
16 25913 1 1 19 GLU HG3 H 40.345 37.576 11.286 1.00 . A A . 19 GLU HG3 1 1
16 25914 1 1 19 GLU N N 37.818 38.107 13.136 1.00 . A A . 19 GLU N 1 1
16 25915 1 1 19 GLU O O 38.643 39.908 15.311 1.00 . A A . 19 GLU O 1 1
16 25916 1 1 19 GLU OE1 O 38.125 39.810 10.548 1.00 . A A . 19 GLU OE1 1 1
16 25917 1 1 19 GLU OE2 O 38.787 38.137 9.296 1.00 . A A . 19 GLU OE2 1 1
16 25918 1 1 20 VAL C C 41.800 38.592 17.665 1.00 . A A . 20 VAL C 1 1
16 25919 1 1 20 VAL CA C 40.321 38.690 17.274 1.00 . A A . 20 VAL CA 1 1
16 25920 1 1 20 VAL CB C 39.435 37.846 18.220 1.00 . A A . 20 VAL CB 1 1
16 25921 1 1 20 VAL CG1 C 37.951 38.042 17.909 1.00 . A A . 20 VAL CG1 1 1
16 25922 1 1 20 VAL CG2 C 39.764 36.345 18.196 1.00 . A A . 20 VAL CG2 1 1
16 25923 1 1 20 VAL H H 40.611 37.475 15.555 1.00 . A A . 20 VAL H 1 1
16 25924 1 1 20 VAL HA H 40.051 39.738 17.404 1.00 . A A . 20 VAL HA 1 1
16 25925 1 1 20 VAL HB H 39.585 38.201 19.240 1.00 . A A . 20 VAL HB 1 1
16 25926 1 1 20 VAL HG11 H 37.377 37.528 18.668 1.00 . A A . 20 VAL HG11 1 1
16 25927 1 1 20 VAL HG12 H 37.700 39.102 17.937 1.00 . A A . 20 VAL HG12 1 1
16 25928 1 1 20 VAL HG13 H 37.685 37.643 16.929 1.00 . A A . 20 VAL HG13 1 1
16 25929 1 1 20 VAL HG21 H 39.107 35.817 18.887 1.00 . A A . 20 VAL HG21 1 1
16 25930 1 1 20 VAL HG22 H 39.625 35.940 17.194 1.00 . A A . 20 VAL HG22 1 1
16 25931 1 1 20 VAL HG23 H 40.792 36.179 18.513 1.00 . A A . 20 VAL HG23 1 1
16 25932 1 1 20 VAL N N 40.100 38.290 15.873 1.00 . A A . 20 VAL N 1 1
16 25933 1 1 20 VAL O O 42.664 38.329 16.825 1.00 . A A . 20 VAL O 1 1
16 25934 1 1 21 CYS C C 43.419 37.771 20.758 1.00 . A A . 21 CYS C 1 1
16 25935 1 1 21 CYS CA C 43.432 38.679 19.517 1.00 . A A . 21 CYS CA 1 1
16 25936 1 1 21 CYS CB C 43.959 40.087 19.812 1.00 . A A . 21 CYS CB 1 1
16 25937 1 1 21 CYS H H 41.363 39.092 19.576 1.00 . A A . 21 CYS H 1 1
16 25938 1 1 21 CYS HA H 44.098 38.218 18.785 1.00 . A A . 21 CYS HA 1 1
16 25939 1 1 21 CYS HB2 H 43.806 40.709 18.928 1.00 . A A . 21 CYS HB2 1 1
16 25940 1 1 21 CYS HB3 H 43.387 40.512 20.633 1.00 . A A . 21 CYS HB3 1 1
16 25941 1 1 21 CYS HG H 46.185 39.505 19.138 1.00 . A A . 21 CYS HG 1 1
16 25942 1 1 21 CYS N N 42.101 38.818 18.942 1.00 . A A . 21 CYS N 1 1
16 25943 1 1 21 CYS O O 42.395 37.528 21.399 1.00 . A A . 21 CYS O 1 1
16 25944 1 1 21 CYS SG S 45.720 40.086 20.260 1.00 . A A . 21 CYS SG 1 1
16 25945 1 1 22 GLU C C 44.464 37.318 23.591 1.00 . A A . 22 GLU C 1 1
16 25946 1 1 22 GLU CA C 44.960 36.579 22.321 1.00 . A A . 22 GLU CA 1 1
16 25947 1 1 22 GLU CB C 46.493 36.557 22.235 1.00 . A A . 22 GLU CB 1 1
16 25948 1 1 22 GLU CD C 48.565 36.281 23.620 1.00 . A A . 22 GLU CD 1 1
16 25949 1 1 22 GLU CG C 47.205 35.678 23.248 1.00 . A A . 22 GLU CG 1 1
16 25950 1 1 22 GLU H H 45.377 37.513 20.487 1.00 . A A . 22 GLU H 1 1
16 25951 1 1 22 GLU HA H 44.554 35.567 22.305 1.00 . A A . 22 GLU HA 1 1
16 25952 1 1 22 GLU HB2 H 46.787 36.199 21.244 1.00 . A A . 22 GLU HB2 1 1
16 25953 1 1 22 GLU HB3 H 46.846 37.585 22.334 1.00 . A A . 22 GLU HB3 1 1
16 25954 1 1 22 GLU HG2 H 46.584 35.575 24.135 1.00 . A A . 22 GLU HG2 1 1
16 25955 1 1 22 GLU HG3 H 47.339 34.701 22.791 1.00 . A A . 22 GLU HG3 1 1
16 25956 1 1 22 GLU N N 44.599 37.269 21.091 1.00 . A A . 22 GLU N 1 1
16 25957 1 1 22 GLU O O 44.658 38.531 23.715 1.00 . A A . 22 GLU O 1 1
16 25958 1 1 22 GLU OE1 O 49.328 36.707 22.725 1.00 . A A . 22 GLU OE1 1 1
16 25959 1 1 22 GLU OE2 O 48.852 36.425 24.832 1.00 . A A . 22 GLU OE2 1 1
16 25960 1 1 23 GLY C C 41.811 37.546 25.746 1.00 . A A . 23 GLY C 1 1
16 25961 1 1 23 GLY CA C 43.306 37.202 25.793 1.00 . A A . 23 GLY CA 1 1
16 25962 1 1 23 GLY H H 43.687 35.620 24.444 1.00 . A A . 23 GLY H 1 1
16 25963 1 1 23 GLY HA2 H 43.464 36.494 26.607 1.00 . A A . 23 GLY HA2 1 1
16 25964 1 1 23 GLY HA3 H 43.851 38.114 26.037 1.00 . A A . 23 GLY HA3 1 1
16 25965 1 1 23 GLY N N 43.835 36.619 24.551 1.00 . A A . 23 GLY N 1 1
16 25966 1 1 23 GLY O O 41.179 37.670 26.800 1.00 . A A . 23 GLY O 1 1
16 25967 1 1 24 GLU C C 38.988 36.501 24.824 1.00 . A A . 24 GLU C 1 1
16 25968 1 1 24 GLU CA C 39.753 37.771 24.422 1.00 . A A . 24 GLU CA 1 1
16 25969 1 1 24 GLU CB C 39.387 38.214 22.999 1.00 . A A . 24 GLU CB 1 1
16 25970 1 1 24 GLU CD C 39.560 40.739 23.495 1.00 . A A . 24 GLU CD 1 1
16 25971 1 1 24 GLU CG C 40.036 39.557 22.634 1.00 . A A . 24 GLU CG 1 1
16 25972 1 1 24 GLU H H 41.746 37.632 23.701 1.00 . A A . 24 GLU H 1 1
16 25973 1 1 24 GLU HA H 39.428 38.557 25.104 1.00 . A A . 24 GLU HA 1 1
16 25974 1 1 24 GLU HB2 H 39.720 37.454 22.290 1.00 . A A . 24 GLU HB2 1 1
16 25975 1 1 24 GLU HB3 H 38.303 38.303 22.909 1.00 . A A . 24 GLU HB3 1 1
16 25976 1 1 24 GLU HG2 H 41.121 39.475 22.722 1.00 . A A . 24 GLU HG2 1 1
16 25977 1 1 24 GLU HG3 H 39.832 39.749 21.587 1.00 . A A . 24 GLU HG3 1 1
16 25978 1 1 24 GLU N N 41.202 37.629 24.557 1.00 . A A . 24 GLU N 1 1
16 25979 1 1 24 GLU O O 39.475 35.371 24.731 1.00 . A A . 24 GLU O 1 1
16 25980 1 1 24 GLU OE1 O 38.443 40.720 24.073 1.00 . A A . 24 GLU OE1 1 1
16 25981 1 1 24 GLU OE2 O 40.323 41.725 23.629 1.00 . A A . 24 GLU OE2 1 1
16 25982 1 1 25 THR C C 35.730 35.381 24.990 1.00 . A A . 25 THR C 1 1
16 25983 1 1 25 THR CA C 36.882 35.725 25.925 1.00 . A A . 25 THR CA 1 1
16 25984 1 1 25 THR CB C 36.296 36.318 27.218 1.00 . A A . 25 THR CB 1 1
16 25985 1 1 25 THR CG2 C 36.360 35.325 28.364 1.00 . A A . 25 THR CG2 1 1
16 25986 1 1 25 THR H H 37.439 37.669 25.320 1.00 . A A . 25 THR H 1 1
16 25987 1 1 25 THR HA H 37.435 34.802 26.134 1.00 . A A . 25 THR HA 1 1
16 25988 1 1 25 THR HB H 35.263 36.605 27.005 1.00 . A A . 25 THR HB 1 1
16 25989 1 1 25 THR HG1 H 36.234 38.038 28.051 1.00 . A A . 25 THR HG1 1 1
16 25990 1 1 25 THR HG21 H 35.869 34.396 28.085 1.00 . A A . 25 THR HG21 1 1
16 25991 1 1 25 THR HG22 H 35.869 35.754 29.237 1.00 . A A . 25 THR HG22 1 1
16 25992 1 1 25 THR HG23 H 37.402 35.115 28.614 1.00 . A A . 25 THR HG23 1 1
16 25993 1 1 25 THR N N 37.762 36.713 25.286 1.00 . A A . 25 THR N 1 1
16 25994 1 1 25 THR O O 35.243 36.247 24.274 1.00 . A A . 25 THR O 1 1
16 25995 1 1 25 THR OG1 O 36.953 37.483 27.678 1.00 . A A . 25 THR OG1 1 1
16 25996 1 1 26 ILE C C 32.849 34.554 24.330 1.00 . A A . 26 ILE C 1 1
16 25997 1 1 26 ILE CA C 34.137 33.747 24.096 1.00 . A A . 26 ILE CA 1 1
16 25998 1 1 26 ILE CB C 33.928 32.227 24.202 1.00 . A A . 26 ILE CB 1 1
16 25999 1 1 26 ILE CD1 C 35.860 31.743 22.511 1.00 . A A . 26 ILE CD1 1 1
16 26000 1 1 26 ILE CG1 C 35.206 31.433 23.855 1.00 . A A . 26 ILE CG1 1 1
16 26001 1 1 26 ILE CG2 C 32.772 31.765 23.312 1.00 . A A . 26 ILE CG2 1 1
16 26002 1 1 26 ILE H H 35.571 33.481 25.679 1.00 . A A . 26 ILE H 1 1
16 26003 1 1 26 ILE HA H 34.437 33.982 23.072 1.00 . A A . 26 ILE HA 1 1
16 26004 1 1 26 ILE HB H 33.673 31.993 25.235 1.00 . A A . 26 ILE HB 1 1
16 26005 1 1 26 ILE HD11 H 36.744 31.118 22.389 1.00 . A A . 26 ILE HD11 1 1
16 26006 1 1 26 ILE HD12 H 35.161 31.525 21.707 1.00 . A A . 26 ILE HD12 1 1
16 26007 1 1 26 ILE HD13 H 36.171 32.790 22.483 1.00 . A A . 26 ILE HD13 1 1
16 26008 1 1 26 ILE HG12 H 35.961 31.627 24.610 1.00 . A A . 26 ILE HG12 1 1
16 26009 1 1 26 ILE HG13 H 34.963 30.372 23.877 1.00 . A A . 26 ILE HG13 1 1
16 26010 1 1 26 ILE HG21 H 32.939 32.097 22.287 1.00 . A A . 26 ILE HG21 1 1
16 26011 1 1 26 ILE HG22 H 32.693 30.680 23.344 1.00 . A A . 26 ILE HG22 1 1
16 26012 1 1 26 ILE HG23 H 31.834 32.185 23.675 1.00 . A A . 26 ILE HG23 1 1
16 26013 1 1 26 ILE N N 35.216 34.153 25.016 1.00 . A A . 26 ILE N 1 1
16 26014 1 1 26 ILE O O 32.234 35.013 23.367 1.00 . A A . 26 ILE O 1 1
16 26015 1 1 27 LEU C C 31.744 37.164 25.385 1.00 . A A . 27 LEU C 1 1
16 26016 1 1 27 LEU CA C 31.485 35.780 26.012 1.00 . A A . 27 LEU CA 1 1
16 26017 1 1 27 LEU CB C 31.528 35.817 27.558 1.00 . A A . 27 LEU CB 1 1
16 26018 1 1 27 LEU CD1 C 31.008 36.773 29.772 1.00 . A A . 27 LEU CD1 1 1
16 26019 1 1 27 LEU CD2 C 30.173 38.042 27.843 1.00 . A A . 27 LEU CD2 1 1
16 26020 1 1 27 LEU CG C 30.478 36.630 28.347 1.00 . A A . 27 LEU CG 1 1
16 26021 1 1 27 LEU H H 33.043 34.358 26.328 1.00 . A A . 27 LEU H 1 1
16 26022 1 1 27 LEU HA H 30.520 35.433 25.658 1.00 . A A . 27 LEU HA 1 1
16 26023 1 1 27 LEU HB2 H 31.447 34.790 27.917 1.00 . A A . 27 LEU HB2 1 1
16 26024 1 1 27 LEU HB3 H 32.520 36.168 27.846 1.00 . A A . 27 LEU HB3 1 1
16 26025 1 1 27 LEU HD11 H 30.297 37.332 30.373 1.00 . A A . 27 LEU HD11 1 1
16 26026 1 1 27 LEU HD12 H 31.963 37.295 29.769 1.00 . A A . 27 LEU HD12 1 1
16 26027 1 1 27 LEU HD13 H 31.132 35.788 30.218 1.00 . A A . 27 LEU HD13 1 1
16 26028 1 1 27 LEU HD21 H 31.091 38.617 27.734 1.00 . A A . 27 LEU HD21 1 1
16 26029 1 1 27 LEU HD22 H 29.519 38.554 28.550 1.00 . A A . 27 LEU HD22 1 1
16 26030 1 1 27 LEU HD23 H 29.640 37.988 26.894 1.00 . A A . 27 LEU HD23 1 1
16 26031 1 1 27 LEU HG H 29.544 36.072 28.381 1.00 . A A . 27 LEU HG 1 1
16 26032 1 1 27 LEU N N 32.512 34.819 25.597 1.00 . A A . 27 LEU N 1 1
16 26033 1 1 27 LEU O O 30.906 37.720 24.673 1.00 . A A . 27 LEU O 1 1
16 26034 1 1 28 ASP C C 33.452 39.207 23.687 1.00 . A A . 28 ASP C 1 1
16 26035 1 1 28 ASP CA C 33.382 39.017 25.205 1.00 . A A . 28 ASP CA 1 1
16 26036 1 1 28 ASP CB C 34.752 39.300 25.825 1.00 . A A . 28 ASP CB 1 1
16 26037 1 1 28 ASP CG C 34.617 39.773 27.274 1.00 . A A . 28 ASP CG 1 1
16 26038 1 1 28 ASP H H 33.588 37.137 26.166 1.00 . A A . 28 ASP H 1 1
16 26039 1 1 28 ASP HA H 32.668 39.755 25.577 1.00 . A A . 28 ASP HA 1 1
16 26040 1 1 28 ASP HB2 H 35.387 38.424 25.704 1.00 . A A . 28 ASP HB2 1 1
16 26041 1 1 28 ASP HB3 H 35.256 40.081 25.272 1.00 . A A . 28 ASP HB3 1 1
16 26042 1 1 28 ASP N N 32.945 37.687 25.622 1.00 . A A . 28 ASP N 1 1
16 26043 1 1 28 ASP O O 33.346 40.352 23.251 1.00 . A A . 28 ASP O 1 1
16 26044 1 1 28 ASP OD1 O 34.266 40.958 27.480 1.00 . A A . 28 ASP OD1 1 1
16 26045 1 1 28 ASP OD2 O 34.831 38.977 28.219 1.00 . A A . 28 ASP OD2 1 1
16 26046 1 1 29 ILE C C 32.059 38.081 20.974 1.00 . A A . 29 ILE C 1 1
16 26047 1 1 29 ILE CA C 33.511 38.238 21.420 1.00 . A A . 29 ILE CA 1 1
16 26048 1 1 29 ILE CB C 34.487 37.314 20.632 1.00 . A A . 29 ILE CB 1 1
16 26049 1 1 29 ILE CD1 C 36.653 35.943 21.017 1.00 . A A . 29 ILE CD1 1 1
16 26050 1 1 29 ILE CG1 C 35.921 37.268 21.233 1.00 . A A . 29 ILE CG1 1 1
16 26051 1 1 29 ILE CG2 C 34.627 37.994 19.249 1.00 . A A . 29 ILE CG2 1 1
16 26052 1 1 29 ILE H H 33.803 37.243 23.308 1.00 . A A . 29 ILE H 1 1
16 26053 1 1 29 ILE HA H 33.781 39.260 21.146 1.00 . A A . 29 ILE HA 1 1
16 26054 1 1 29 ILE HB H 34.071 36.283 20.509 1.00 . A A . 29 ILE HB 1 1
16 26055 1 1 29 ILE HD11 H 36.086 35.132 21.471 1.00 . A A . 29 ILE HD11 1 1
16 26056 1 1 29 ILE HD12 H 36.792 35.746 19.954 1.00 . A A . 29 ILE HD12 1 1
16 26057 1 1 29 ILE HD13 H 37.631 36.001 21.494 1.00 . A A . 29 ILE HD13 1 1
16 26058 1 1 29 ILE HG12 H 36.533 38.071 20.823 1.00 . A A . 29 ILE HG12 1 1
16 26059 1 1 29 ILE HG13 H 35.905 37.446 22.300 1.00 . A A . 29 ILE HG13 1 1
16 26060 1 1 29 ILE HG21 H 33.659 38.135 18.772 1.00 . A A . 29 ILE HG21 1 1
16 26061 1 1 29 ILE HG22 H 35.093 38.978 19.342 1.00 . A A . 29 ILE HG22 1 1
16 26062 1 1 29 ILE HG23 H 35.237 37.391 18.586 1.00 . A A . 29 ILE HG23 1 1
16 26063 1 1 29 ILE N N 33.606 38.145 22.884 1.00 . A A . 29 ILE N 1 1
16 26064 1 1 29 ILE O O 31.613 38.846 20.129 1.00 . A A . 29 ILE O 1 1
16 26065 1 1 30 ALA C C 29.054 38.317 21.315 1.00 . A A . 30 ALA C 1 1
16 26066 1 1 30 ALA CA C 29.874 37.022 21.134 1.00 . A A . 30 ALA CA 1 1
16 26067 1 1 30 ALA CB C 29.258 35.828 21.874 1.00 . A A . 30 ALA CB 1 1
16 26068 1 1 30 ALA H H 31.613 36.608 22.321 1.00 . A A . 30 ALA H 1 1
16 26069 1 1 30 ALA HA H 29.908 36.810 20.065 1.00 . A A . 30 ALA HA 1 1
16 26070 1 1 30 ALA HB1 H 29.251 36.014 22.949 1.00 . A A . 30 ALA HB1 1 1
16 26071 1 1 30 ALA HB2 H 28.235 35.675 21.531 1.00 . A A . 30 ALA HB2 1 1
16 26072 1 1 30 ALA HB3 H 29.839 34.928 21.671 1.00 . A A . 30 ALA HB3 1 1
16 26073 1 1 30 ALA N N 31.261 37.189 21.567 1.00 . A A . 30 ALA N 1 1
16 26074 1 1 30 ALA O O 28.422 38.796 20.372 1.00 . A A . 30 ALA O 1 1
16 26075 1 1 31 GLN C C 29.364 41.442 22.408 1.00 . A A . 31 GLN C 1 1
16 26076 1 1 31 GLN CA C 28.527 40.230 22.809 1.00 . A A . 31 GLN CA 1 1
16 26077 1 1 31 GLN CB C 28.308 40.262 24.317 1.00 . A A . 31 GLN CB 1 1
16 26078 1 1 31 GLN CD C 26.928 38.029 24.541 1.00 . A A . 31 GLN CD 1 1
16 26079 1 1 31 GLN CG C 27.091 39.518 24.847 1.00 . A A . 31 GLN CG 1 1
16 26080 1 1 31 GLN H H 29.629 38.463 23.250 1.00 . A A . 31 GLN H 1 1
16 26081 1 1 31 GLN HA H 27.586 40.375 22.271 1.00 . A A . 31 GLN HA 1 1
16 26082 1 1 31 GLN HB2 H 29.173 39.866 24.830 1.00 . A A . 31 GLN HB2 1 1
16 26083 1 1 31 GLN HB3 H 28.213 41.307 24.606 1.00 . A A . 31 GLN HB3 1 1
16 26084 1 1 31 GLN HE21 H 26.052 38.327 22.721 1.00 . A A . 31 GLN HE21 1 1
16 26085 1 1 31 GLN HE22 H 26.236 36.668 23.262 1.00 . A A . 31 GLN HE22 1 1
16 26086 1 1 31 GLN HG2 H 27.178 39.618 25.919 1.00 . A A . 31 GLN HG2 1 1
16 26087 1 1 31 GLN HG3 H 26.221 40.047 24.494 1.00 . A A . 31 GLN HG3 1 1
16 26088 1 1 31 GLN N N 29.138 38.935 22.495 1.00 . A A . 31 GLN N 1 1
16 26089 1 1 31 GLN NE2 N 26.401 37.652 23.395 1.00 . A A . 31 GLN NE2 1 1
16 26090 1 1 31 GLN O O 28.826 42.531 22.254 1.00 . A A . 31 GLN O 1 1
16 26091 1 1 31 GLN OE1 O 27.196 37.169 25.368 1.00 . A A . 31 GLN OE1 1 1
16 26092 1 1 32 GLY C C 31.226 42.569 20.115 1.00 . A A . 32 GLY C 1 1
16 26093 1 1 32 GLY CA C 31.480 42.354 21.605 1.00 . A A . 32 GLY CA 1 1
16 26094 1 1 32 GLY H H 31.088 40.418 22.487 1.00 . A A . 32 GLY H 1 1
16 26095 1 1 32 GLY HA2 H 31.322 43.292 22.137 1.00 . A A . 32 GLY HA2 1 1
16 26096 1 1 32 GLY HA3 H 32.514 42.083 21.701 1.00 . A A . 32 GLY HA3 1 1
16 26097 1 1 32 GLY N N 30.663 41.288 22.196 1.00 . A A . 32 GLY N 1 1
16 26098 1 1 32 GLY O O 31.238 43.708 19.643 1.00 . A A . 32 GLY O 1 1
16 26099 1 1 33 HIS C C 29.199 41.443 17.593 1.00 . A A . 33 HIS C 1 1
16 26100 1 1 33 HIS CA C 30.691 41.480 17.943 1.00 . A A . 33 HIS CA 1 1
16 26101 1 1 33 HIS CB C 31.428 40.286 17.331 1.00 . A A . 33 HIS CB 1 1
16 26102 1 1 33 HIS CD2 C 31.675 40.997 14.859 1.00 . A A . 33 HIS CD2 1 1
16 26103 1 1 33 HIS CE1 C 33.860 41.192 14.745 1.00 . A A . 33 HIS CE1 1 1
16 26104 1 1 33 HIS CG C 32.192 40.656 16.082 1.00 . A A . 33 HIS CG 1 1
16 26105 1 1 33 HIS H H 30.976 40.576 19.847 1.00 . A A . 33 HIS H 1 1
16 26106 1 1 33 HIS HA H 31.103 42.395 17.510 1.00 . A A . 33 HIS HA 1 1
16 26107 1 1 33 HIS HB2 H 32.125 39.895 18.053 1.00 . A A . 33 HIS HB2 1 1
16 26108 1 1 33 HIS HB3 H 30.757 39.442 17.185 1.00 . A A . 33 HIS HB3 1 1
16 26109 1 1 33 HIS HD1 H 34.235 40.736 16.753 1.00 . A A . 33 HIS HD1 1 1
16 26110 1 1 33 HIS HD2 H 30.626 41.017 14.596 1.00 . A A . 33 HIS HD2 1 1
16 26111 1 1 33 HIS HE1 H 34.864 41.396 14.393 1.00 . A A . 33 HIS HE1 1 1
16 26112 1 1 33 HIS N N 30.940 41.487 19.389 1.00 . A A . 33 HIS N 1 1
16 26113 1 1 33 HIS ND1 N 33.558 40.799 15.989 1.00 . A A . 33 HIS ND1 1 1
16 26114 1 1 33 HIS NE2 N 32.741 41.339 14.015 1.00 . A A . 33 HIS NE2 1 1
16 26115 1 1 33 HIS O O 28.817 41.502 16.427 1.00 . A A . 33 HIS O 1 1
16 26116 1 1 34 ASN C C 26.361 40.177 17.642 1.00 . A A . 34 ASN C 1 1
16 26117 1 1 34 ASN CA C 26.897 41.308 18.527 1.00 . A A . 34 ASN CA 1 1
16 26118 1 1 34 ASN CB C 26.355 42.714 18.214 1.00 . A A . 34 ASN CB 1 1
16 26119 1 1 34 ASN CG C 27.064 43.812 18.988 1.00 . A A . 34 ASN CG 1 1
16 26120 1 1 34 ASN H H 28.758 41.243 19.535 1.00 . A A . 34 ASN H 1 1
16 26121 1 1 34 ASN HA H 26.543 41.051 19.523 1.00 . A A . 34 ASN HA 1 1
16 26122 1 1 34 ASN HB2 H 26.490 42.899 17.149 1.00 . A A . 34 ASN HB2 1 1
16 26123 1 1 34 ASN HB3 H 25.290 42.752 18.441 1.00 . A A . 34 ASN HB3 1 1
16 26124 1 1 34 ASN HD21 H 27.036 42.773 20.739 1.00 . A A . 34 ASN HD21 1 1
16 26125 1 1 34 ASN HD22 H 27.832 44.289 20.789 1.00 . A A . 34 ASN HD22 1 1
16 26126 1 1 34 ASN N N 28.352 41.328 18.617 1.00 . A A . 34 ASN N 1 1
16 26127 1 1 34 ASN ND2 N 27.256 43.641 20.275 1.00 . A A . 34 ASN ND2 1 1
16 26128 1 1 34 ASN O O 25.458 40.366 16.823 1.00 . A A . 34 ASN O 1 1
16 26129 1 1 34 ASN OD1 O 27.502 44.806 18.424 1.00 . A A . 34 ASN OD1 1 1
16 26130 1 1 35 LEU C C 24.845 37.599 17.594 1.00 . A A . 35 LEU C 1 1
16 26131 1 1 35 LEU CA C 26.345 37.743 17.289 1.00 . A A . 35 LEU CA 1 1
16 26132 1 1 35 LEU CB C 27.099 36.517 17.853 1.00 . A A . 35 LEU CB 1 1
16 26133 1 1 35 LEU CD1 C 29.297 35.265 17.943 1.00 . A A . 35 LEU CD1 1 1
16 26134 1 1 35 LEU CD2 C 28.438 35.965 15.752 1.00 . A A . 35 LEU CD2 1 1
16 26135 1 1 35 LEU CG C 28.497 36.351 17.231 1.00 . A A . 35 LEU CG 1 1
16 26136 1 1 35 LEU H H 27.720 38.940 18.479 1.00 . A A . 35 LEU H 1 1
16 26137 1 1 35 LEU HA H 26.463 37.795 16.209 1.00 . A A . 35 LEU HA 1 1
16 26138 1 1 35 LEU HB2 H 27.218 36.667 18.927 1.00 . A A . 35 LEU HB2 1 1
16 26139 1 1 35 LEU HB3 H 26.502 35.598 17.727 1.00 . A A . 35 LEU HB3 1 1
16 26140 1 1 35 LEU HD11 H 29.058 34.281 17.556 1.00 . A A . 35 LEU HD11 1 1
16 26141 1 1 35 LEU HD12 H 29.123 35.251 19.011 1.00 . A A . 35 LEU HD12 1 1
16 26142 1 1 35 LEU HD13 H 30.361 35.446 17.775 1.00 . A A . 35 LEU HD13 1 1
16 26143 1 1 35 LEU HD21 H 29.442 35.750 15.385 1.00 . A A . 35 LEU HD21 1 1
16 26144 1 1 35 LEU HD22 H 28.021 36.777 15.157 1.00 . A A . 35 LEU HD22 1 1
16 26145 1 1 35 LEU HD23 H 27.819 35.081 15.630 1.00 . A A . 35 LEU HD23 1 1
16 26146 1 1 35 LEU HG H 29.042 37.290 17.334 1.00 . A A . 35 LEU HG 1 1
16 26147 1 1 35 LEU N N 26.886 38.973 17.887 1.00 . A A . 35 LEU N 1 1
16 26148 1 1 35 LEU O O 24.393 37.916 18.702 1.00 . A A . 35 LEU O 1 1
16 26149 1 1 36 ASP C C 22.265 35.666 17.489 1.00 . A A . 36 ASP C 1 1
16 26150 1 1 36 ASP CA C 22.618 36.939 16.708 1.00 . A A . 36 ASP CA 1 1
16 26151 1 1 36 ASP CB C 22.001 36.985 15.301 1.00 . A A . 36 ASP CB 1 1
16 26152 1 1 36 ASP CG C 20.474 37.125 15.286 1.00 . A A . 36 ASP CG 1 1
16 26153 1 1 36 ASP H H 24.499 37.028 15.691 1.00 . A A . 36 ASP H 1 1
16 26154 1 1 36 ASP HA H 22.227 37.778 17.276 1.00 . A A . 36 ASP HA 1 1
16 26155 1 1 36 ASP HB2 H 22.423 37.841 14.786 1.00 . A A . 36 ASP HB2 1 1
16 26156 1 1 36 ASP HB3 H 22.290 36.090 14.746 1.00 . A A . 36 ASP HB3 1 1
16 26157 1 1 36 ASP N N 24.075 37.119 16.613 1.00 . A A . 36 ASP N 1 1
16 26158 1 1 36 ASP O O 21.812 34.650 16.955 1.00 . A A . 36 ASP O 1 1
16 26159 1 1 36 ASP OD1 O 19.830 37.227 16.360 1.00 . A A . 36 ASP OD1 1 1
16 26160 1 1 36 ASP OD2 O 19.880 37.121 14.182 1.00 . A A . 36 ASP OD2 1 1
16 26161 1 1 37 MET C C 22.271 34.863 21.091 1.00 . A A . 37 MET C 1 1
16 26162 1 1 37 MET CA C 22.749 34.566 19.655 1.00 . A A . 37 MET CA 1 1
16 26163 1 1 37 MET CB C 24.243 34.191 19.525 1.00 . A A . 37 MET CB 1 1
16 26164 1 1 37 MET CE C 26.021 33.087 22.240 1.00 . A A . 37 MET CE 1 1
16 26165 1 1 37 MET CG C 25.217 35.031 20.368 1.00 . A A . 37 MET CG 1 1
16 26166 1 1 37 MET H H 22.868 36.620 19.131 1.00 . A A . 37 MET H 1 1
16 26167 1 1 37 MET HA H 22.157 33.731 19.280 1.00 . A A . 37 MET HA 1 1
16 26168 1 1 37 MET HB2 H 24.393 33.133 19.692 1.00 . A A . 37 MET HB2 1 1
16 26169 1 1 37 MET HB3 H 24.531 34.325 18.481 1.00 . A A . 37 MET HB3 1 1
16 26170 1 1 37 MET HE1 H 27.020 33.101 21.806 1.00 . A A . 37 MET HE1 1 1
16 26171 1 1 37 MET HE2 H 26.086 32.770 23.283 1.00 . A A . 37 MET HE2 1 1
16 26172 1 1 37 MET HE3 H 25.394 32.383 21.697 1.00 . A A . 37 MET HE3 1 1
16 26173 1 1 37 MET HG2 H 26.220 34.868 19.975 1.00 . A A . 37 MET HG2 1 1
16 26174 1 1 37 MET HG3 H 24.967 36.080 20.207 1.00 . A A . 37 MET HG3 1 1
16 26175 1 1 37 MET N N 22.533 35.725 18.790 1.00 . A A . 37 MET N 1 1
16 26176 1 1 37 MET O O 22.174 36.029 21.488 1.00 . A A . 37 MET O 1 1
16 26177 1 1 37 MET SD S 25.299 34.746 22.163 1.00 . A A . 37 MET SD 1 1
16 26178 1 1 38 GLU C C 22.228 34.152 24.334 1.00 . A A . 38 GLU C 1 1
16 26179 1 1 38 GLU CA C 21.243 34.015 23.162 1.00 . A A . 38 GLU CA 1 1
16 26180 1 1 38 GLU CB C 20.185 32.914 23.371 1.00 . A A . 38 GLU CB 1 1
16 26181 1 1 38 GLU CD C 17.832 32.222 22.690 1.00 . A A . 38 GLU CD 1 1
16 26182 1 1 38 GLU CG C 19.100 32.979 22.287 1.00 . A A . 38 GLU CG 1 1
16 26183 1 1 38 GLU H H 22.167 32.889 21.593 1.00 . A A . 38 GLU H 1 1
16 26184 1 1 38 GLU HA H 20.692 34.957 23.132 1.00 . A A . 38 GLU HA 1 1
16 26185 1 1 38 GLU HB2 H 20.652 31.930 23.364 1.00 . A A . 38 GLU HB2 1 1
16 26186 1 1 38 GLU HB3 H 19.714 33.071 24.343 1.00 . A A . 38 GLU HB3 1 1
16 26187 1 1 38 GLU HG2 H 18.838 34.025 22.106 1.00 . A A . 38 GLU HG2 1 1
16 26188 1 1 38 GLU HG3 H 19.495 32.572 21.355 1.00 . A A . 38 GLU HG3 1 1
16 26189 1 1 38 GLU N N 21.936 33.837 21.876 1.00 . A A . 38 GLU N 1 1
16 26190 1 1 38 GLU O O 22.460 33.208 25.092 1.00 . A A . 38 GLU O 1 1
16 26191 1 1 38 GLU OE1 O 17.756 30.985 22.498 1.00 . A A . 38 GLU OE1 1 1
16 26192 1 1 38 GLU OE2 O 16.860 32.877 23.139 1.00 . A A . 38 GLU OE2 1 1
16 26193 1 1 39 GLY C C 23.784 37.154 25.943 1.00 . A A . 39 GLY C 1 1
16 26194 1 1 39 GLY CA C 23.763 35.671 25.550 1.00 . A A . 39 GLY CA 1 1
16 26195 1 1 39 GLY H H 22.609 36.062 23.801 1.00 . A A . 39 GLY H 1 1
16 26196 1 1 39 GLY HA2 H 23.538 35.087 26.441 1.00 . A A . 39 GLY HA2 1 1
16 26197 1 1 39 GLY HA3 H 24.762 35.394 25.215 1.00 . A A . 39 GLY HA3 1 1
16 26198 1 1 39 GLY N N 22.801 35.348 24.492 1.00 . A A . 39 GLY N 1 1
16 26199 1 1 39 GLY O O 23.311 38.015 25.196 1.00 . A A . 39 GLY O 1 1
16 26200 1 1 40 ALA C C 25.550 38.680 28.903 1.00 . A A . 40 ALA C 1 1
16 26201 1 1 40 ALA CA C 24.604 38.769 27.685 1.00 . A A . 40 ALA CA 1 1
16 26202 1 1 40 ALA CB C 23.292 39.443 28.116 1.00 . A A . 40 ALA CB 1 1
16 26203 1 1 40 ALA H H 24.681 36.640 27.646 1.00 . A A . 40 ALA H 1 1
16 26204 1 1 40 ALA HA H 25.081 39.385 26.924 1.00 . A A . 40 ALA HA 1 1
16 26205 1 1 40 ALA HB1 H 22.648 39.600 27.252 1.00 . A A . 40 ALA HB1 1 1
16 26206 1 1 40 ALA HB2 H 22.768 38.826 28.848 1.00 . A A . 40 ALA HB2 1 1
16 26207 1 1 40 ALA HB3 H 23.507 40.414 28.562 1.00 . A A . 40 ALA HB3 1 1
16 26208 1 1 40 ALA N N 24.319 37.435 27.131 1.00 . A A . 40 ALA N 1 1
16 26209 1 1 40 ALA O O 26.431 39.530 29.077 1.00 . A A . 40 ALA O 1 1
16 26210 1 1 41 CYS C C 26.089 38.480 31.984 1.00 . A A . 41 CYS C 1 1
16 26211 1 1 41 CYS CA C 26.080 37.329 30.956 1.00 . A A . 41 CYS CA 1 1
16 26212 1 1 41 CYS CB C 27.472 36.789 30.599 1.00 . A A . 41 CYS CB 1 1
16 26213 1 1 41 CYS H H 24.597 37.013 29.502 1.00 . A A . 41 CYS H 1 1
16 26214 1 1 41 CYS HA H 25.543 36.505 31.425 1.00 . A A . 41 CYS HA 1 1
16 26215 1 1 41 CYS HB2 H 27.387 36.057 29.796 1.00 . A A . 41 CYS HB2 1 1
16 26216 1 1 41 CYS HB3 H 28.120 37.606 30.282 1.00 . A A . 41 CYS HB3 1 1
16 26217 1 1 41 CYS N N 25.370 37.633 29.716 1.00 . A A . 41 CYS N 1 1
16 26218 1 1 41 CYS O O 25.205 39.347 32.009 1.00 . A A . 41 CYS O 1 1
16 26219 1 1 41 CYS SG S 28.385 35.914 31.892 1.00 . A A . 41 CYS SG 1 1
16 26220 1 1 42 GLY C C 26.791 38.981 35.324 1.00 . A A . 42 GLY C 1 1
16 26221 1 1 42 GLY CA C 27.291 39.434 33.947 1.00 . A A . 42 GLY CA 1 1
16 26222 1 1 42 GLY H H 27.735 37.686 32.786 1.00 . A A . 42 GLY H 1 1
16 26223 1 1 42 GLY HA2 H 28.358 39.644 34.026 1.00 . A A . 42 GLY HA2 1 1
16 26224 1 1 42 GLY HA3 H 26.783 40.362 33.694 1.00 . A A . 42 GLY HA3 1 1
16 26225 1 1 42 GLY N N 27.083 38.461 32.873 1.00 . A A . 42 GLY N 1 1
16 26226 1 1 42 GLY O O 27.153 39.601 36.322 1.00 . A A . 42 GLY O 1 1
16 26227 1 1 43 GLY C C 24.604 37.785 37.518 1.00 . A A . 43 GLY C 1 1
16 26228 1 1 43 GLY CA C 25.722 37.180 36.665 1.00 . A A . 43 GLY CA 1 1
16 26229 1 1 43 GLY H H 25.850 37.367 34.556 1.00 . A A . 43 GLY H 1 1
16 26230 1 1 43 GLY HA2 H 25.416 36.166 36.413 1.00 . A A . 43 GLY HA2 1 1
16 26231 1 1 43 GLY HA3 H 26.615 37.110 37.284 1.00 . A A . 43 GLY HA3 1 1
16 26232 1 1 43 GLY N N 26.045 37.877 35.415 1.00 . A A . 43 GLY N 1 1
16 26233 1 1 43 GLY O O 24.450 37.381 38.670 1.00 . A A . 43 GLY O 1 1
16 26234 1 1 44 SER C C 21.631 38.494 38.299 1.00 . A A . 44 SER C 1 1
16 26235 1 1 44 SER CA C 22.760 39.417 37.788 1.00 . A A . 44 SER CA 1 1
16 26236 1 1 44 SER CB C 22.172 40.584 36.983 1.00 . A A . 44 SER CB 1 1
16 26237 1 1 44 SER H H 23.940 39.006 36.038 1.00 . A A . 44 SER H 1 1
16 26238 1 1 44 SER HA H 23.237 39.839 38.673 1.00 . A A . 44 SER HA 1 1
16 26239 1 1 44 SER HB2 H 21.669 40.191 36.100 1.00 . A A . 44 SER HB2 1 1
16 26240 1 1 44 SER HB3 H 21.443 41.114 37.597 1.00 . A A . 44 SER HB3 1 1
16 26241 1 1 44 SER HG H 23.783 41.670 37.315 1.00 . A A . 44 SER HG 1 1
16 26242 1 1 44 SER N N 23.799 38.722 37.000 1.00 . A A . 44 SER N 1 1
16 26243 1 1 44 SER O O 20.910 38.870 39.231 1.00 . A A . 44 SER O 1 1
16 26244 1 1 44 SER OG O 23.177 41.496 36.564 1.00 . A A . 44 SER OG 1 1
16 26245 1 1 45 CYS C C 21.204 34.793 37.852 1.00 . A A . 45 CYS C 1 1
16 26246 1 1 45 CYS CA C 20.661 36.189 38.249 1.00 . A A . 45 CYS CA 1 1
16 26247 1 1 45 CYS CB C 19.211 36.405 37.768 1.00 . A A . 45 CYS CB 1 1
16 26248 1 1 45 CYS H H 22.107 37.080 36.961 1.00 . A A . 45 CYS H 1 1
16 26249 1 1 45 CYS HA H 20.663 36.219 39.340 1.00 . A A . 45 CYS HA 1 1
16 26250 1 1 45 CYS HB2 H 18.594 35.556 38.067 1.00 . A A . 45 CYS HB2 1 1
16 26251 1 1 45 CYS HB3 H 18.811 37.301 38.246 1.00 . A A . 45 CYS HB3 1 1
16 26252 1 1 45 CYS HG H 17.827 37.012 35.917 1.00 . A A . 45 CYS HG 1 1
16 26253 1 1 45 CYS N N 21.501 37.285 37.740 1.00 . A A . 45 CYS N 1 1
16 26254 1 1 45 CYS O O 21.434 33.942 38.719 1.00 . A A . 45 CYS O 1 1
16 26255 1 1 45 CYS SG S 19.112 36.621 35.963 1.00 . A A . 45 CYS SG 1 1
16 26256 1 1 46 ALA C C 22.578 33.733 34.539 1.00 . A A . 46 ALA C 1 1
16 26257 1 1 46 ALA CA C 22.010 33.379 35.931 1.00 . A A . 46 ALA CA 1 1
16 26258 1 1 46 ALA CB C 20.915 32.309 35.802 1.00 . A A . 46 ALA CB 1 1
16 26259 1 1 46 ALA H H 21.150 35.302 35.909 1.00 . A A . 46 ALA H 1 1
16 26260 1 1 46 ALA HA H 22.821 32.989 36.550 1.00 . A A . 46 ALA HA 1 1
16 26261 1 1 46 ALA HB1 H 21.323 31.414 35.332 1.00 . A A . 46 ALA HB1 1 1
16 26262 1 1 46 ALA HB2 H 20.545 32.037 36.789 1.00 . A A . 46 ALA HB2 1 1
16 26263 1 1 46 ALA HB3 H 20.089 32.687 35.197 1.00 . A A . 46 ALA HB3 1 1
16 26264 1 1 46 ALA N N 21.434 34.575 36.554 1.00 . A A . 46 ALA N 1 1
16 26265 1 1 46 ALA O O 22.252 34.790 33.994 1.00 . A A . 46 ALA O 1 1
16 26266 1 1 47 CYS C C 23.147 32.429 31.480 1.00 . A A . 47 CYS C 1 1
16 26267 1 1 47 CYS CA C 23.969 33.069 32.609 1.00 . A A . 47 CYS CA 1 1
16 26268 1 1 47 CYS CB C 25.401 32.536 32.571 1.00 . A A . 47 CYS CB 1 1
16 26269 1 1 47 CYS H H 23.634 32.004 34.434 1.00 . A A . 47 CYS H 1 1
16 26270 1 1 47 CYS HA H 24.030 34.142 32.417 1.00 . A A . 47 CYS HA 1 1
16 26271 1 1 47 CYS HB2 H 25.956 32.900 33.435 1.00 . A A . 47 CYS HB2 1 1
16 26272 1 1 47 CYS HB3 H 25.412 31.445 32.556 1.00 . A A . 47 CYS HB3 1 1
16 26273 1 1 47 CYS N N 23.398 32.861 33.945 1.00 . A A . 47 CYS N 1 1
16 26274 1 1 47 CYS O O 22.435 31.440 31.677 1.00 . A A . 47 CYS O 1 1
16 26275 1 1 47 CYS SG S 26.404 33.044 31.160 1.00 . A A . 47 CYS SG 1 1
16 26276 1 1 48 SER C C 24.162 32.133 28.061 1.00 . A A . 48 SER C 1 1
16 26277 1 1 48 SER CA C 22.949 32.303 28.997 1.00 . A A . 48 SER CA 1 1
16 26278 1 1 48 SER CB C 21.826 33.109 28.335 1.00 . A A . 48 SER CB 1 1
16 26279 1 1 48 SER H H 23.804 33.840 30.211 1.00 . A A . 48 SER H 1 1
16 26280 1 1 48 SER HA H 22.564 31.306 29.204 1.00 . A A . 48 SER HA 1 1
16 26281 1 1 48 SER HB2 H 21.051 33.309 29.077 1.00 . A A . 48 SER HB2 1 1
16 26282 1 1 48 SER HB3 H 22.220 34.060 27.982 1.00 . A A . 48 SER HB3 1 1
16 26283 1 1 48 SER HG H 21.797 32.601 26.454 1.00 . A A . 48 SER HG 1 1
16 26284 1 1 48 SER N N 23.312 32.954 30.266 1.00 . A A . 48 SER N 1 1
16 26285 1 1 48 SER O O 24.110 31.352 27.107 1.00 . A A . 48 SER O 1 1
16 26286 1 1 48 SER OG O 21.237 32.417 27.248 1.00 . A A . 48 SER OG 1 1
16 26287 1 1 49 THR C C 27.445 31.668 27.799 1.00 . A A . 49 THR C 1 1
16 26288 1 1 49 THR CA C 26.481 32.819 27.485 1.00 . A A . 49 THR CA 1 1
16 26289 1 1 49 THR CB C 27.210 34.172 27.547 1.00 . A A . 49 THR CB 1 1
16 26290 1 1 49 THR CG2 C 28.250 34.307 26.443 1.00 . A A . 49 THR CG2 1 1
16 26291 1 1 49 THR H H 25.319 33.369 29.187 1.00 . A A . 49 THR H 1 1
16 26292 1 1 49 THR HA H 26.160 32.682 26.453 1.00 . A A . 49 THR HA 1 1
16 26293 1 1 49 THR HB H 27.693 34.286 28.518 1.00 . A A . 49 THR HB 1 1
16 26294 1 1 49 THR HG1 H 26.776 35.870 26.737 1.00 . A A . 49 THR HG1 1 1
16 26295 1 1 49 THR HG21 H 27.817 34.044 25.477 1.00 . A A . 49 THR HG21 1 1
16 26296 1 1 49 THR HG22 H 29.101 33.659 26.651 1.00 . A A . 49 THR HG22 1 1
16 26297 1 1 49 THR HG23 H 28.595 35.335 26.409 1.00 . A A . 49 THR HG23 1 1
16 26298 1 1 49 THR N N 25.281 32.817 28.338 1.00 . A A . 49 THR N 1 1
16 26299 1 1 49 THR O O 28.158 31.232 26.900 1.00 . A A . 49 THR O 1 1
16 26300 1 1 49 THR OG1 O 26.324 35.251 27.340 1.00 . A A . 49 THR OG1 1 1
16 26301 1 1 50 CYS C C 27.566 28.577 28.686 1.00 . A A . 50 CYS C 1 1
16 26302 1 1 50 CYS CA C 28.167 29.856 29.310 1.00 . A A . 50 CYS CA 1 1
16 26303 1 1 50 CYS CB C 28.431 29.712 30.817 1.00 . A A . 50 CYS CB 1 1
16 26304 1 1 50 CYS H H 26.881 31.530 29.747 1.00 . A A . 50 CYS H 1 1
16 26305 1 1 50 CYS HA H 29.145 29.956 28.844 1.00 . A A . 50 CYS HA 1 1
16 26306 1 1 50 CYS HB2 H 27.892 30.466 31.393 1.00 . A A . 50 CYS HB2 1 1
16 26307 1 1 50 CYS HB3 H 28.153 28.715 31.168 1.00 . A A . 50 CYS HB3 1 1
16 26308 1 1 50 CYS N N 27.422 31.091 29.008 1.00 . A A . 50 CYS N 1 1
16 26309 1 1 50 CYS O O 28.072 27.481 28.929 1.00 . A A . 50 CYS O 1 1
16 26310 1 1 50 CYS SG S 30.157 29.884 31.314 1.00 . A A . 50 CYS SG 1 1
16 26311 1 1 51 HIS C C 26.677 27.718 25.625 1.00 . A A . 51 HIS C 1 1
16 26312 1 1 51 HIS CA C 26.051 27.575 27.029 1.00 . A A . 51 HIS CA 1 1
16 26313 1 1 51 HIS CB C 24.504 27.573 27.013 1.00 . A A . 51 HIS CB 1 1
16 26314 1 1 51 HIS CD2 C 24.198 27.259 29.570 1.00 . A A . 51 HIS CD2 1 1
16 26315 1 1 51 HIS CE1 C 22.413 28.510 29.889 1.00 . A A . 51 HIS CE1 1 1
16 26316 1 1 51 HIS CG C 23.822 27.772 28.354 1.00 . A A . 51 HIS CG 1 1
16 26317 1 1 51 HIS H H 26.149 29.607 27.666 1.00 . A A . 51 HIS H 1 1
16 26318 1 1 51 HIS HA H 26.376 26.626 27.458 1.00 . A A . 51 HIS HA 1 1
16 26319 1 1 51 HIS HB2 H 24.158 28.373 26.360 1.00 . A A . 51 HIS HB2 1 1
16 26320 1 1 51 HIS HB3 H 24.161 26.631 26.585 1.00 . A A . 51 HIS HB3 1 1
16 26321 1 1 51 HIS HD1 H 22.136 29.012 27.872 1.00 . A A . 51 HIS HD1 1 1
16 26322 1 1 51 HIS HD2 H 25.049 26.615 29.754 1.00 . A A . 51 HIS HD2 1 1
16 26323 1 1 51 HIS HE1 H 21.575 29.015 30.356 1.00 . A A . 51 HIS HE1 1 1
16 26324 1 1 51 HIS N N 26.526 28.691 27.849 1.00 . A A . 51 HIS N 1 1
16 26325 1 1 51 HIS ND1 N 22.697 28.540 28.577 1.00 . A A . 51 HIS ND1 1 1
16 26326 1 1 51 HIS NE2 N 23.295 27.730 30.534 1.00 . A A . 51 HIS NE2 1 1
16 26327 1 1 51 HIS O O 26.173 28.465 24.778 1.00 . A A . 51 HIS O 1 1
16 26328 1 1 52 VAL C C 29.114 25.439 24.063 1.00 . A A . 52 VAL C 1 1
16 26329 1 1 52 VAL CA C 28.536 26.846 24.144 1.00 . A A . 52 VAL CA 1 1
16 26330 1 1 52 VAL CB C 29.726 27.838 23.982 1.00 . A A . 52 VAL CB 1 1
16 26331 1 1 52 VAL CG1 C 29.646 28.542 22.641 1.00 . A A . 52 VAL CG1 1 1
16 26332 1 1 52 VAL CG2 C 29.852 28.934 25.051 1.00 . A A . 52 VAL CG2 1 1
16 26333 1 1 52 VAL H H 28.148 26.465 26.188 1.00 . A A . 52 VAL H 1 1
16 26334 1 1 52 VAL HA H 27.854 26.950 23.290 1.00 . A A . 52 VAL HA 1 1
16 26335 1 1 52 VAL HB H 30.668 27.284 23.908 1.00 . A A . 52 VAL HB 1 1
16 26336 1 1 52 VAL HG11 H 28.736 29.138 22.587 1.00 . A A . 52 VAL HG11 1 1
16 26337 1 1 52 VAL HG12 H 30.530 29.166 22.512 1.00 . A A . 52 VAL HG12 1 1
16 26338 1 1 52 VAL HG13 H 29.651 27.783 21.866 1.00 . A A . 52 VAL HG13 1 1
16 26339 1 1 52 VAL HG21 H 28.977 29.585 25.018 1.00 . A A . 52 VAL HG21 1 1
16 26340 1 1 52 VAL HG22 H 29.921 28.493 26.042 1.00 . A A . 52 VAL HG22 1 1
16 26341 1 1 52 VAL HG23 H 30.746 29.529 24.878 1.00 . A A . 52 VAL HG23 1 1
16 26342 1 1 52 VAL N N 27.788 27.004 25.409 1.00 . A A . 52 VAL N 1 1
16 26343 1 1 52 VAL O O 29.390 24.800 25.078 1.00 . A A . 52 VAL O 1 1
16 26344 1 1 53 ILE C C 31.438 24.205 21.683 1.00 . A A . 53 ILE C 1 1
16 26345 1 1 53 ILE CA C 30.241 23.829 22.572 1.00 . A A . 53 ILE CA 1 1
16 26346 1 1 53 ILE CB C 29.307 22.731 22.038 1.00 . A A . 53 ILE CB 1 1
16 26347 1 1 53 ILE CD1 C 29.812 20.589 20.733 1.00 . A A . 53 ILE CD1 1 1
16 26348 1 1 53 ILE CG1 C 30.151 21.464 21.899 1.00 . A A . 53 ILE CG1 1 1
16 26349 1 1 53 ILE CG2 C 28.563 23.172 20.767 1.00 . A A . 53 ILE CG2 1 1
16 26350 1 1 53 ILE H H 29.098 25.503 22.038 1.00 . A A . 53 ILE H 1 1
16 26351 1 1 53 ILE HA H 30.674 23.429 23.474 1.00 . A A . 53 ILE HA 1 1
16 26352 1 1 53 ILE HB H 28.545 22.530 22.794 1.00 . A A . 53 ILE HB 1 1
16 26353 1 1 53 ILE HD11 H 30.053 21.177 19.847 1.00 . A A . 53 ILE HD11 1 1
16 26354 1 1 53 ILE HD12 H 30.455 19.721 20.792 1.00 . A A . 53 ILE HD12 1 1
16 26355 1 1 53 ILE HD13 H 28.766 20.316 20.796 1.00 . A A . 53 ILE HD13 1 1
16 26356 1 1 53 ILE HG12 H 31.162 21.750 21.677 1.00 . A A . 53 ILE HG12 1 1
16 26357 1 1 53 ILE HG13 H 30.116 20.886 22.821 1.00 . A A . 53 ILE HG13 1 1
16 26358 1 1 53 ILE HG21 H 29.281 23.391 19.977 1.00 . A A . 53 ILE HG21 1 1
16 26359 1 1 53 ILE HG22 H 27.878 22.392 20.436 1.00 . A A . 53 ILE HG22 1 1
16 26360 1 1 53 ILE HG23 H 27.951 24.048 20.971 1.00 . A A . 53 ILE HG23 1 1
16 26361 1 1 53 ILE N N 29.434 25.005 22.851 1.00 . A A . 53 ILE N 1 1
16 26362 1 1 53 ILE O O 31.315 25.058 20.822 1.00 . A A . 53 ILE O 1 1
16 26363 1 1 54 VAL C C 33.876 22.525 20.002 1.00 . A A . 54 VAL C 1 1
16 26364 1 1 54 VAL CA C 33.792 23.653 21.020 1.00 . A A . 54 VAL CA 1 1
16 26365 1 1 54 VAL CB C 35.020 23.711 21.939 1.00 . A A . 54 VAL CB 1 1
16 26366 1 1 54 VAL CG1 C 35.459 22.398 22.478 1.00 . A A . 54 VAL CG1 1 1
16 26367 1 1 54 VAL CG2 C 36.281 24.353 21.331 1.00 . A A . 54 VAL CG2 1 1
16 26368 1 1 54 VAL H H 32.612 22.864 22.604 1.00 . A A . 54 VAL H 1 1
16 26369 1 1 54 VAL HA H 33.810 24.545 20.400 1.00 . A A . 54 VAL HA 1 1
16 26370 1 1 54 VAL HB H 34.729 24.164 22.883 1.00 . A A . 54 VAL HB 1 1
16 26371 1 1 54 VAL HG11 H 36.451 22.561 22.837 1.00 . A A . 54 VAL HG11 1 1
16 26372 1 1 54 VAL HG12 H 34.837 22.175 23.338 1.00 . A A . 54 VAL HG12 1 1
16 26373 1 1 54 VAL HG13 H 35.472 21.610 21.733 1.00 . A A . 54 VAL HG13 1 1
16 26374 1 1 54 VAL HG21 H 37.066 24.430 22.089 1.00 . A A . 54 VAL HG21 1 1
16 26375 1 1 54 VAL HG22 H 36.676 23.697 20.553 1.00 . A A . 54 VAL HG22 1 1
16 26376 1 1 54 VAL HG23 H 36.057 25.332 20.917 1.00 . A A . 54 VAL HG23 1 1
16 26377 1 1 54 VAL N N 32.594 23.567 21.870 1.00 . A A . 54 VAL N 1 1
16 26378 1 1 54 VAL O O 33.361 21.424 20.192 1.00 . A A . 54 VAL O 1 1
16 26379 1 1 55 ASP C C 36.051 20.806 18.905 1.00 . A A . 55 ASP C 1 1
16 26380 1 1 55 ASP CA C 35.209 21.808 18.067 1.00 . A A . 55 ASP CA 1 1
16 26381 1 1 55 ASP CB C 36.171 22.592 17.173 1.00 . A A . 55 ASP CB 1 1
16 26382 1 1 55 ASP CG C 36.741 21.806 15.983 1.00 . A A . 55 ASP CG 1 1
16 26383 1 1 55 ASP H H 34.959 23.748 18.841 1.00 . A A . 55 ASP H 1 1
16 26384 1 1 55 ASP HA H 34.450 21.317 17.457 1.00 . A A . 55 ASP HA 1 1
16 26385 1 1 55 ASP HB2 H 35.717 23.466 16.762 1.00 . A A . 55 ASP HB2 1 1
16 26386 1 1 55 ASP HB3 H 36.904 23.020 17.854 1.00 . A A . 55 ASP HB3 1 1
16 26387 1 1 55 ASP N N 34.602 22.808 18.931 1.00 . A A . 55 ASP N 1 1
16 26388 1 1 55 ASP O O 36.921 21.254 19.666 1.00 . A A . 55 ASP O 1 1
16 26389 1 1 55 ASP OD1 O 36.798 20.560 16.055 1.00 . A A . 55 ASP OD1 1 1
16 26390 1 1 55 ASP OD2 O 37.140 22.451 14.981 1.00 . A A . 55 ASP OD2 1 1
16 26391 1 1 56 PRO C C 38.260 18.629 19.032 1.00 . A A . 56 PRO C 1 1
16 26392 1 1 56 PRO CA C 36.766 18.468 19.339 1.00 . A A . 56 PRO CA 1 1
16 26393 1 1 56 PRO CB C 36.227 17.121 18.848 1.00 . A A . 56 PRO CB 1 1
16 26394 1 1 56 PRO CD C 34.749 18.836 18.102 1.00 . A A . 56 PRO CD 1 1
16 26395 1 1 56 PRO CG C 34.742 17.402 18.630 1.00 . A A . 56 PRO CG 1 1
16 26396 1 1 56 PRO HA H 36.669 18.519 20.417 1.00 . A A . 56 PRO HA 1 1
16 26397 1 1 56 PRO HB2 H 36.688 16.856 17.894 1.00 . A A . 56 PRO HB2 1 1
16 26398 1 1 56 PRO HB3 H 36.385 16.330 19.583 1.00 . A A . 56 PRO HB3 1 1
16 26399 1 1 56 PRO HD2 H 34.901 18.841 17.023 1.00 . A A . 56 PRO HD2 1 1
16 26400 1 1 56 PRO HD3 H 33.809 19.329 18.355 1.00 . A A . 56 PRO HD3 1 1
16 26401 1 1 56 PRO HG2 H 34.300 16.709 17.916 1.00 . A A . 56 PRO HG2 1 1
16 26402 1 1 56 PRO HG3 H 34.213 17.361 19.583 1.00 . A A . 56 PRO HG3 1 1
16 26403 1 1 56 PRO N N 35.881 19.480 18.748 1.00 . A A . 56 PRO N 1 1
16 26404 1 1 56 PRO O O 39.087 18.071 19.757 1.00 . A A . 56 PRO O 1 1
16 26405 1 1 57 ASP C C 40.509 20.839 18.851 1.00 . A A . 57 ASP C 1 1
16 26406 1 1 57 ASP CA C 39.998 19.858 17.788 1.00 . A A . 57 ASP CA 1 1
16 26407 1 1 57 ASP CB C 40.067 20.551 16.417 1.00 . A A . 57 ASP CB 1 1
16 26408 1 1 57 ASP CG C 40.266 19.615 15.226 1.00 . A A . 57 ASP CG 1 1
16 26409 1 1 57 ASP H H 37.884 19.852 17.468 1.00 . A A . 57 ASP H 1 1
16 26410 1 1 57 ASP HA H 40.660 18.994 17.798 1.00 . A A . 57 ASP HA 1 1
16 26411 1 1 57 ASP HB2 H 39.174 21.136 16.263 1.00 . A A . 57 ASP HB2 1 1
16 26412 1 1 57 ASP HB3 H 40.854 21.301 16.423 1.00 . A A . 57 ASP HB3 1 1
16 26413 1 1 57 ASP N N 38.620 19.434 18.029 1.00 . A A . 57 ASP N 1 1
16 26414 1 1 57 ASP O O 41.582 20.624 19.415 1.00 . A A . 57 ASP O 1 1
16 26415 1 1 57 ASP OD1 O 39.986 18.392 15.313 1.00 . A A . 57 ASP OD1 1 1
16 26416 1 1 57 ASP OD2 O 40.703 20.135 14.173 1.00 . A A . 57 ASP OD2 1 1
16 26417 1 1 58 TYR C C 40.030 22.933 21.419 1.00 . A A . 58 TYR C 1 1
16 26418 1 1 58 TYR CA C 40.284 23.017 19.921 1.00 . A A . 58 TYR CA 1 1
16 26419 1 1 58 TYR CB C 39.633 24.243 19.316 1.00 . A A . 58 TYR CB 1 1
16 26420 1 1 58 TYR CD1 C 41.385 25.342 17.852 1.00 . A A . 58 TYR CD1 1 1
16 26421 1 1 58 TYR CD2 C 39.557 24.119 16.821 1.00 . A A . 58 TYR CD2 1 1
16 26422 1 1 58 TYR CE1 C 41.905 25.640 16.576 1.00 . A A . 58 TYR CE1 1 1
16 26423 1 1 58 TYR CE2 C 40.058 24.419 15.549 1.00 . A A . 58 TYR CE2 1 1
16 26424 1 1 58 TYR CG C 40.199 24.598 17.965 1.00 . A A . 58 TYR CG 1 1
16 26425 1 1 58 TYR CZ C 41.241 25.180 15.417 1.00 . A A . 58 TYR CZ 1 1
16 26426 1 1 58 TYR H H 38.864 22.096 18.731 1.00 . A A . 58 TYR H 1 1
16 26427 1 1 58 TYR HA H 41.365 23.091 19.778 1.00 . A A . 58 TYR HA 1 1
16 26428 1 1 58 TYR HB2 H 38.556 24.096 19.239 1.00 . A A . 58 TYR HB2 1 1
16 26429 1 1 58 TYR HB3 H 39.780 25.050 19.995 1.00 . A A . 58 TYR HB3 1 1
16 26430 1 1 58 TYR HD1 H 41.914 25.642 18.744 1.00 . A A . 58 TYR HD1 1 1
16 26431 1 1 58 TYR HD2 H 38.701 23.484 16.929 1.00 . A A . 58 TYR HD2 1 1
16 26432 1 1 58 TYR HE1 H 42.822 26.197 16.470 1.00 . A A . 58 TYR HE1 1 1
16 26433 1 1 58 TYR HE2 H 39.533 24.051 14.685 1.00 . A A . 58 TYR HE2 1 1
16 26434 1 1 58 TYR HH H 41.225 25.042 13.480 1.00 . A A . 58 TYR HH 1 1
16 26435 1 1 58 TYR N N 39.756 21.898 19.172 1.00 . A A . 58 TYR N 1 1
16 26436 1 1 58 TYR O O 40.745 23.569 22.189 1.00 . A A . 58 TYR O 1 1
16 26437 1 1 58 TYR OH O 41.740 25.461 14.188 1.00 . A A . 58 TYR OH 1 1
16 26438 1 1 59 TYR C C 40.262 20.996 23.716 1.00 . A A . 59 TYR C 1 1
16 26439 1 1 59 TYR CA C 39.019 21.756 23.287 1.00 . A A . 59 TYR CA 1 1
16 26440 1 1 59 TYR CB C 37.896 20.774 23.618 1.00 . A A . 59 TYR CB 1 1
16 26441 1 1 59 TYR CD1 C 36.893 22.407 25.340 1.00 . A A . 59 TYR CD1 1 1
16 26442 1 1 59 TYR CD2 C 36.400 20.040 25.535 1.00 . A A . 59 TYR CD2 1 1
16 26443 1 1 59 TYR CE1 C 36.317 22.631 26.595 1.00 . A A . 59 TYR CE1 1 1
16 26444 1 1 59 TYR CE2 C 35.778 20.269 26.781 1.00 . A A . 59 TYR CE2 1 1
16 26445 1 1 59 TYR CG C 37.016 21.092 24.833 1.00 . A A . 59 TYR CG 1 1
16 26446 1 1 59 TYR CZ C 35.798 21.560 27.347 1.00 . A A . 59 TYR CZ 1 1
16 26447 1 1 59 TYR H H 38.475 21.667 21.166 1.00 . A A . 59 TYR H 1 1
16 26448 1 1 59 TYR HA H 38.914 22.675 23.862 1.00 . A A . 59 TYR HA 1 1
16 26449 1 1 59 TYR HB2 H 37.434 20.470 22.704 1.00 . A A . 59 TYR HB2 1 1
16 26450 1 1 59 TYR HB3 H 38.313 19.822 23.847 1.00 . A A . 59 TYR HB3 1 1
16 26451 1 1 59 TYR HD1 H 37.234 23.262 24.779 1.00 . A A . 59 TYR HD1 1 1
16 26452 1 1 59 TYR HD2 H 36.438 19.037 25.136 1.00 . A A . 59 TYR HD2 1 1
16 26453 1 1 59 TYR HE1 H 36.268 23.631 26.984 1.00 . A A . 59 TYR HE1 1 1
16 26454 1 1 59 TYR HE2 H 35.324 19.451 27.319 1.00 . A A . 59 TYR HE2 1 1
16 26455 1 1 59 TYR HH H 35.038 20.968 29.036 1.00 . A A . 59 TYR HH 1 1
16 26456 1 1 59 TYR N N 39.066 22.122 21.860 1.00 . A A . 59 TYR N 1 1
16 26457 1 1 59 TYR O O 40.635 21.012 24.887 1.00 . A A . 59 TYR O 1 1
16 26458 1 1 59 TYR OH O 35.321 21.793 28.599 1.00 . A A . 59 TYR OH 1 1
16 26459 1 1 60 ASP C C 43.055 19.690 23.742 1.00 . A A . 60 ASP C 1 1
16 26460 1 1 60 ASP CA C 41.724 19.145 23.192 1.00 . A A . 60 ASP CA 1 1
16 26461 1 1 60 ASP CB C 41.976 18.239 21.992 1.00 . A A . 60 ASP CB 1 1
16 26462 1 1 60 ASP CG C 42.693 16.947 22.382 1.00 . A A . 60 ASP CG 1 1
16 26463 1 1 60 ASP H H 40.460 20.209 21.847 1.00 . A A . 60 ASP H 1 1
16 26464 1 1 60 ASP HA H 41.134 18.615 23.940 1.00 . A A . 60 ASP HA 1 1
16 26465 1 1 60 ASP HB2 H 41.009 18.008 21.566 1.00 . A A . 60 ASP HB2 1 1
16 26466 1 1 60 ASP HB3 H 42.561 18.779 21.246 1.00 . A A . 60 ASP HB3 1 1
16 26467 1 1 60 ASP N N 40.831 20.221 22.790 1.00 . A A . 60 ASP N 1 1
16 26468 1 1 60 ASP O O 43.792 19.025 24.475 1.00 . A A . 60 ASP O 1 1
16 26469 1 1 60 ASP OD1 O 42.041 16.060 22.985 1.00 . A A . 60 ASP OD1 1 1
16 26470 1 1 60 ASP OD2 O 43.903 16.809 22.075 1.00 . A A . 60 ASP OD2 1 1
16 26471 1 1 61 ALA C C 44.125 22.785 24.875 1.00 . A A . 61 ALA C 1 1
16 26472 1 1 61 ALA CA C 44.466 21.770 23.760 1.00 . A A . 61 ALA CA 1 1
16 26473 1 1 61 ALA CB C 44.999 22.429 22.481 1.00 . A A . 61 ALA CB 1 1
16 26474 1 1 61 ALA H H 42.531 21.407 22.910 1.00 . A A . 61 ALA H 1 1
16 26475 1 1 61 ALA HA H 45.248 21.120 24.152 1.00 . A A . 61 ALA HA 1 1
16 26476 1 1 61 ALA HB1 H 44.252 23.109 22.072 1.00 . A A . 61 ALA HB1 1 1
16 26477 1 1 61 ALA HB2 H 45.910 22.983 22.705 1.00 . A A . 61 ALA HB2 1 1
16 26478 1 1 61 ALA HB3 H 45.228 21.660 21.740 1.00 . A A . 61 ALA HB3 1 1
16 26479 1 1 61 ALA N N 43.308 20.952 23.391 1.00 . A A . 61 ALA N 1 1
16 26480 1 1 61 ALA O O 44.901 23.698 25.163 1.00 . A A . 61 ALA O 1 1
16 26481 1 1 62 LEU C C 42.056 22.734 27.815 1.00 . A A . 62 LEU C 1 1
16 26482 1 1 62 LEU CA C 42.386 23.513 26.519 1.00 . A A . 62 LEU CA 1 1
16 26483 1 1 62 LEU CB C 41.148 24.231 25.938 1.00 . A A . 62 LEU CB 1 1
16 26484 1 1 62 LEU CD1 C 40.131 25.958 24.435 1.00 . A A . 62 LEU CD1 1 1
16 26485 1 1 62 LEU CD2 C 42.369 26.423 25.380 1.00 . A A . 62 LEU CD2 1 1
16 26486 1 1 62 LEU CG C 41.449 25.309 24.877 1.00 . A A . 62 LEU CG 1 1
16 26487 1 1 62 LEU H H 42.350 21.870 25.161 1.00 . A A . 62 LEU H 1 1
16 26488 1 1 62 LEU HA H 43.130 24.263 26.788 1.00 . A A . 62 LEU HA 1 1
16 26489 1 1 62 LEU HB2 H 40.487 23.488 25.498 1.00 . A A . 62 LEU HB2 1 1
16 26490 1 1 62 LEU HB3 H 40.586 24.686 26.745 1.00 . A A . 62 LEU HB3 1 1
16 26491 1 1 62 LEU HD11 H 39.470 25.187 24.041 1.00 . A A . 62 LEU HD11 1 1
16 26492 1 1 62 LEU HD12 H 40.335 26.680 23.645 1.00 . A A . 62 LEU HD12 1 1
16 26493 1 1 62 LEU HD13 H 39.658 26.454 25.281 1.00 . A A . 62 LEU HD13 1 1
16 26494 1 1 62 LEU HD21 H 43.373 26.034 25.548 1.00 . A A . 62 LEU HD21 1 1
16 26495 1 1 62 LEU HD22 H 41.988 26.845 26.305 1.00 . A A . 62 LEU HD22 1 1
16 26496 1 1 62 LEU HD23 H 42.447 27.209 24.630 1.00 . A A . 62 LEU HD23 1 1
16 26497 1 1 62 LEU HG H 41.926 24.847 24.016 1.00 . A A . 62 LEU HG 1 1
16 26498 1 1 62 LEU N N 42.940 22.640 25.479 1.00 . A A . 62 LEU N 1 1
16 26499 1 1 62 LEU O O 41.841 21.517 27.762 1.00 . A A . 62 LEU O 1 1
16 26500 1 1 63 PRO C C 40.172 22.728 30.539 1.00 . A A . 63 PRO C 1 1
16 26501 1 1 63 PRO CA C 41.687 22.818 30.278 1.00 . A A . 63 PRO CA 1 1
16 26502 1 1 63 PRO CB C 42.372 23.724 31.304 1.00 . A A . 63 PRO CB 1 1
16 26503 1 1 63 PRO CD C 42.474 24.785 29.169 1.00 . A A . 63 PRO CD 1 1
16 26504 1 1 63 PRO CG C 42.281 25.101 30.648 1.00 . A A . 63 PRO CG 1 1
16 26505 1 1 63 PRO HA H 42.104 21.813 30.357 1.00 . A A . 63 PRO HA 1 1
16 26506 1 1 63 PRO HB2 H 41.883 23.707 32.278 1.00 . A A . 63 PRO HB2 1 1
16 26507 1 1 63 PRO HB3 H 43.419 23.436 31.399 1.00 . A A . 63 PRO HB3 1 1
16 26508 1 1 63 PRO HD2 H 41.901 25.479 28.558 1.00 . A A . 63 PRO HD2 1 1
16 26509 1 1 63 PRO HD3 H 43.535 24.858 28.924 1.00 . A A . 63 PRO HD3 1 1
16 26510 1 1 63 PRO HG2 H 41.290 25.530 30.809 1.00 . A A . 63 PRO HG2 1 1
16 26511 1 1 63 PRO HG3 H 43.059 25.769 31.006 1.00 . A A . 63 PRO HG3 1 1
16 26512 1 1 63 PRO N N 42.026 23.410 28.981 1.00 . A A . 63 PRO N 1 1
16 26513 1 1 63 PRO O O 39.352 23.312 29.825 1.00 . A A . 63 PRO O 1 1
16 26514 1 1 64 GLU C C 38.183 22.406 33.467 1.00 . A A . 64 GLU C 1 1
16 26515 1 1 64 GLU CA C 38.434 21.805 32.067 1.00 . A A . 64 GLU CA 1 1
16 26516 1 1 64 GLU CB C 38.088 20.310 32.064 1.00 . A A . 64 GLU CB 1 1
16 26517 1 1 64 GLU CD C 37.853 18.214 30.677 1.00 . A A . 64 GLU CD 1 1
16 26518 1 1 64 GLU CG C 38.290 19.675 30.682 1.00 . A A . 64 GLU CG 1 1
16 26519 1 1 64 GLU H H 40.539 21.499 32.094 1.00 . A A . 64 GLU H 1 1
16 26520 1 1 64 GLU HA H 37.780 22.297 31.355 1.00 . A A . 64 GLU HA 1 1
16 26521 1 1 64 GLU HB2 H 38.731 19.804 32.784 1.00 . A A . 64 GLU HB2 1 1
16 26522 1 1 64 GLU HB3 H 37.047 20.184 32.380 1.00 . A A . 64 GLU HB3 1 1
16 26523 1 1 64 GLU HG2 H 37.711 20.237 29.945 1.00 . A A . 64 GLU HG2 1 1
16 26524 1 1 64 GLU HG3 H 39.344 19.721 30.398 1.00 . A A . 64 GLU HG3 1 1
16 26525 1 1 64 GLU N N 39.812 22.002 31.601 1.00 . A A . 64 GLU N 1 1
16 26526 1 1 64 GLU O O 39.092 22.398 34.313 1.00 . A A . 64 GLU O 1 1
16 26527 1 1 64 GLU OE1 O 38.511 17.371 31.336 1.00 . A A . 64 GLU OE1 1 1
16 26528 1 1 64 GLU OE2 O 36.852 17.904 29.990 1.00 . A A . 64 GLU OE2 1 1
16 26529 1 1 65 PRO C C 36.563 23.101 36.256 1.00 . A A . 65 PRO C 1 1
16 26530 1 1 65 PRO CA C 36.756 23.802 34.905 1.00 . A A . 65 PRO CA 1 1
16 26531 1 1 65 PRO CB C 35.556 24.673 34.521 1.00 . A A . 65 PRO CB 1 1
16 26532 1 1 65 PRO CD C 35.792 23.021 32.909 1.00 . A A . 65 PRO CD 1 1
16 26533 1 1 65 PRO CG C 35.404 24.474 33.015 1.00 . A A . 65 PRO CG 1 1
16 26534 1 1 65 PRO HA H 37.626 24.455 34.988 1.00 . A A . 65 PRO HA 1 1
16 26535 1 1 65 PRO HB2 H 34.658 24.309 35.016 1.00 . A A . 65 PRO HB2 1 1
16 26536 1 1 65 PRO HB3 H 35.737 25.716 34.772 1.00 . A A . 65 PRO HB3 1 1
16 26537 1 1 65 PRO HD2 H 34.962 22.455 33.321 1.00 . A A . 65 PRO HD2 1 1
16 26538 1 1 65 PRO HD3 H 35.941 22.743 31.875 1.00 . A A . 65 PRO HD3 1 1
16 26539 1 1 65 PRO HG2 H 34.377 24.627 32.685 1.00 . A A . 65 PRO HG2 1 1
16 26540 1 1 65 PRO HG3 H 36.111 25.094 32.463 1.00 . A A . 65 PRO HG3 1 1
16 26541 1 1 65 PRO N N 36.964 22.903 33.771 1.00 . A A . 65 PRO N 1 1
16 26542 1 1 65 PRO O O 36.471 21.871 36.341 1.00 . A A . 65 PRO O 1 1
16 26543 1 1 66 GLU C C 34.658 22.909 38.702 1.00 . A A . 66 GLU C 1 1
16 26544 1 1 66 GLU CA C 36.091 23.472 38.665 1.00 . A A . 66 GLU CA 1 1
16 26545 1 1 66 GLU CB C 36.185 24.669 39.625 1.00 . A A . 66 GLU CB 1 1
16 26546 1 1 66 GLU CD C 37.771 26.375 40.671 1.00 . A A . 66 GLU CD 1 1
16 26547 1 1 66 GLU CG C 37.640 25.039 39.932 1.00 . A A . 66 GLU CG 1 1
16 26548 1 1 66 GLU H H 36.624 24.899 37.173 1.00 . A A . 66 GLU H 1 1
16 26549 1 1 66 GLU HA H 36.761 22.686 39.012 1.00 . A A . 66 GLU HA 1 1
16 26550 1 1 66 GLU HB2 H 35.667 25.522 39.189 1.00 . A A . 66 GLU HB2 1 1
16 26551 1 1 66 GLU HB3 H 35.691 24.419 40.564 1.00 . A A . 66 GLU HB3 1 1
16 26552 1 1 66 GLU HG2 H 38.056 24.244 40.547 1.00 . A A . 66 GLU HG2 1 1
16 26553 1 1 66 GLU HG3 H 38.210 25.092 39.003 1.00 . A A . 66 GLU HG3 1 1
16 26554 1 1 66 GLU N N 36.504 23.902 37.320 1.00 . A A . 66 GLU N 1 1
16 26555 1 1 66 GLU O O 33.837 23.216 37.846 1.00 . A A . 66 GLU O 1 1
16 26556 1 1 66 GLU OE1 O 36.900 26.722 41.503 1.00 . A A . 66 GLU OE1 1 1
16 26557 1 1 66 GLU OE2 O 38.761 27.111 40.429 1.00 . A A . 66 GLU OE2 1 1
16 26558 1 1 67 ASP C C 31.828 22.502 40.112 1.00 . A A . 67 ASP C 1 1
16 26559 1 1 67 ASP CA C 33.010 21.514 39.972 1.00 . A A . 67 ASP CA 1 1
16 26560 1 1 67 ASP CB C 33.158 20.643 41.231 1.00 . A A . 67 ASP CB 1 1
16 26561 1 1 67 ASP CG C 31.918 19.810 41.559 1.00 . A A . 67 ASP CG 1 1
16 26562 1 1 67 ASP H H 35.060 21.933 40.408 1.00 . A A . 67 ASP H 1 1
16 26563 1 1 67 ASP HA H 32.795 20.865 39.126 1.00 . A A . 67 ASP HA 1 1
16 26564 1 1 67 ASP HB2 H 33.997 19.962 41.093 1.00 . A A . 67 ASP HB2 1 1
16 26565 1 1 67 ASP HB3 H 33.392 21.289 42.078 1.00 . A A . 67 ASP HB3 1 1
16 26566 1 1 67 ASP N N 34.319 22.152 39.745 1.00 . A A . 67 ASP N 1 1
16 26567 1 1 67 ASP O O 30.663 22.114 40.045 1.00 . A A . 67 ASP O 1 1
16 26568 1 1 67 ASP OD1 O 31.434 19.052 40.688 1.00 . A A . 67 ASP OD1 1 1
16 26569 1 1 67 ASP OD2 O 31.433 19.900 42.714 1.00 . A A . 67 ASP OD2 1 1
16 26570 1 1 68 ASP C C 31.126 25.643 39.002 1.00 . A A . 68 ASP C 1 1
16 26571 1 1 68 ASP CA C 31.141 24.894 40.341 1.00 . A A . 68 ASP CA 1 1
16 26572 1 1 68 ASP CB C 31.474 25.809 41.514 1.00 . A A . 68 ASP CB 1 1
16 26573 1 1 68 ASP CG C 30.483 26.954 41.685 1.00 . A A . 68 ASP CG 1 1
16 26574 1 1 68 ASP H H 33.068 24.002 40.551 1.00 . A A . 68 ASP H 1 1
16 26575 1 1 68 ASP HA H 30.117 24.542 40.444 1.00 . A A . 68 ASP HA 1 1
16 26576 1 1 68 ASP HB2 H 31.492 25.219 42.428 1.00 . A A . 68 ASP HB2 1 1
16 26577 1 1 68 ASP HB3 H 32.475 26.209 41.354 1.00 . A A . 68 ASP HB3 1 1
16 26578 1 1 68 ASP N N 32.094 23.773 40.405 1.00 . A A . 68 ASP N 1 1
16 26579 1 1 68 ASP O O 30.152 26.326 38.682 1.00 . A A . 68 ASP O 1 1
16 26580 1 1 68 ASP OD1 O 29.297 26.704 42.021 1.00 . A A . 68 ASP OD1 1 1
16 26581 1 1 68 ASP OD2 O 30.921 28.121 41.533 1.00 . A A . 68 ASP OD2 1 1
16 26582 1 1 69 GLU C C 31.825 25.263 35.781 1.00 . A A . 69 GLU C 1 1
16 26583 1 1 69 GLU CA C 32.365 26.164 36.913 1.00 . A A . 69 GLU CA 1 1
16 26584 1 1 69 GLU CB C 33.841 26.561 36.733 1.00 . A A . 69 GLU CB 1 1
16 26585 1 1 69 GLU CD C 35.790 27.963 37.717 1.00 . A A . 69 GLU CD 1 1
16 26586 1 1 69 GLU CG C 34.282 27.654 37.723 1.00 . A A . 69 GLU CG 1 1
16 26587 1 1 69 GLU H H 32.941 24.905 38.539 1.00 . A A . 69 GLU H 1 1
16 26588 1 1 69 GLU HA H 31.779 27.080 36.892 1.00 . A A . 69 GLU HA 1 1
16 26589 1 1 69 GLU HB2 H 34.456 25.678 36.885 1.00 . A A . 69 GLU HB2 1 1
16 26590 1 1 69 GLU HB3 H 33.988 26.930 35.719 1.00 . A A . 69 GLU HB3 1 1
16 26591 1 1 69 GLU HG2 H 33.729 28.567 37.492 1.00 . A A . 69 GLU HG2 1 1
16 26592 1 1 69 GLU HG3 H 34.011 27.354 38.737 1.00 . A A . 69 GLU HG3 1 1
16 26593 1 1 69 GLU N N 32.203 25.530 38.226 1.00 . A A . 69 GLU N 1 1
16 26594 1 1 69 GLU O O 31.099 25.734 34.912 1.00 . A A . 69 GLU O 1 1
16 26595 1 1 69 GLU OE1 O 36.609 27.208 37.139 1.00 . A A . 69 GLU OE1 1 1
16 26596 1 1 69 GLU OE2 O 36.166 28.975 38.359 1.00 . A A . 69 GLU OE2 1 1
16 26597 1 1 70 ASN C C 29.946 22.720 35.235 1.00 . A A . 70 ASN C 1 1
16 26598 1 1 70 ASN CA C 31.451 22.938 34.961 1.00 . A A . 70 ASN CA 1 1
16 26599 1 1 70 ASN CB C 32.312 21.658 34.969 1.00 . A A . 70 ASN CB 1 1
16 26600 1 1 70 ASN CG C 32.267 20.801 36.227 1.00 . A A . 70 ASN CG 1 1
16 26601 1 1 70 ASN H H 32.719 23.612 36.537 1.00 . A A . 70 ASN H 1 1
16 26602 1 1 70 ASN HA H 31.490 23.321 33.947 1.00 . A A . 70 ASN HA 1 1
16 26603 1 1 70 ASN HB2 H 31.994 21.033 34.139 1.00 . A A . 70 ASN HB2 1 1
16 26604 1 1 70 ASN HB3 H 33.349 21.938 34.794 1.00 . A A . 70 ASN HB3 1 1
16 26605 1 1 70 ASN HD21 H 33.977 19.841 35.707 1.00 . A A . 70 ASN HD21 1 1
16 26606 1 1 70 ASN HD22 H 33.175 19.301 37.194 1.00 . A A . 70 ASN HD22 1 1
16 26607 1 1 70 ASN N N 32.071 23.947 35.830 1.00 . A A . 70 ASN N 1 1
16 26608 1 1 70 ASN ND2 N 33.210 19.901 36.374 1.00 . A A . 70 ASN ND2 1 1
16 26609 1 1 70 ASN O O 29.203 22.253 34.368 1.00 . A A . 70 ASN O 1 1
16 26610 1 1 70 ASN OD1 O 31.385 20.905 37.066 1.00 . A A . 70 ASN OD1 1 1
16 26611 1 1 71 ASP C C 27.361 24.404 36.024 1.00 . A A . 71 ASP C 1 1
16 26612 1 1 71 ASP CA C 28.047 23.237 36.743 1.00 . A A . 71 ASP CA 1 1
16 26613 1 1 71 ASP CB C 27.883 23.414 38.256 1.00 . A A . 71 ASP CB 1 1
16 26614 1 1 71 ASP CG C 26.456 23.182 38.768 1.00 . A A . 71 ASP CG 1 1
16 26615 1 1 71 ASP H H 30.156 23.448 37.080 1.00 . A A . 71 ASP H 1 1
16 26616 1 1 71 ASP HA H 27.551 22.312 36.451 1.00 . A A . 71 ASP HA 1 1
16 26617 1 1 71 ASP HB2 H 28.549 22.724 38.767 1.00 . A A . 71 ASP HB2 1 1
16 26618 1 1 71 ASP HB3 H 28.167 24.439 38.496 1.00 . A A . 71 ASP HB3 1 1
16 26619 1 1 71 ASP N N 29.472 23.143 36.407 1.00 . A A . 71 ASP N 1 1
16 26620 1 1 71 ASP O O 26.151 24.355 35.841 1.00 . A A . 71 ASP O 1 1
16 26621 1 1 71 ASP OD1 O 25.881 22.092 38.542 1.00 . A A . 71 ASP OD1 1 1
16 26622 1 1 71 ASP OD2 O 25.932 24.094 39.458 1.00 . A A . 71 ASP OD2 1 1
16 26623 1 1 72 MET C C 27.091 26.142 33.431 1.00 . A A . 72 MET C 1 1
16 26624 1 1 72 MET CA C 27.525 26.584 34.834 1.00 . A A . 72 MET CA 1 1
16 26625 1 1 72 MET CB C 28.538 27.734 34.735 1.00 . A A . 72 MET CB 1 1
16 26626 1 1 72 MET CE C 31.278 29.367 34.841 1.00 . A A . 72 MET CE 1 1
16 26627 1 1 72 MET CG C 29.059 28.166 36.112 1.00 . A A . 72 MET CG 1 1
16 26628 1 1 72 MET H H 29.093 25.429 35.742 1.00 . A A . 72 MET H 1 1
16 26629 1 1 72 MET HA H 26.638 26.953 35.350 1.00 . A A . 72 MET HA 1 1
16 26630 1 1 72 MET HB2 H 29.372 27.429 34.104 1.00 . A A . 72 MET HB2 1 1
16 26631 1 1 72 MET HB3 H 28.052 28.587 34.259 1.00 . A A . 72 MET HB3 1 1
16 26632 1 1 72 MET HE1 H 31.995 30.187 34.803 1.00 . A A . 72 MET HE1 1 1
16 26633 1 1 72 MET HE2 H 31.805 28.434 35.035 1.00 . A A . 72 MET HE2 1 1
16 26634 1 1 72 MET HE3 H 30.776 29.300 33.875 1.00 . A A . 72 MET HE3 1 1
16 26635 1 1 72 MET HG2 H 28.195 28.329 36.753 1.00 . A A . 72 MET HG2 1 1
16 26636 1 1 72 MET HG3 H 29.632 27.349 36.558 1.00 . A A . 72 MET HG3 1 1
16 26637 1 1 72 MET N N 28.090 25.450 35.601 1.00 . A A . 72 MET N 1 1
16 26638 1 1 72 MET O O 26.252 26.789 32.806 1.00 . A A . 72 MET O 1 1
16 26639 1 1 72 MET SD S 30.059 29.684 36.150 1.00 . A A . 72 MET SD 1 1
16 26640 1 1 73 LEU C C 26.151 23.434 31.881 1.00 . A A . 73 LEU C 1 1
16 26641 1 1 73 LEU CA C 27.377 24.341 31.718 1.00 . A A . 73 LEU CA 1 1
16 26642 1 1 73 LEU CB C 28.615 23.527 31.280 1.00 . A A . 73 LEU CB 1 1
16 26643 1 1 73 LEU CD1 C 31.067 23.032 31.254 1.00 . A A . 73 LEU CD1 1 1
16 26644 1 1 73 LEU CD2 C 30.296 25.363 30.963 1.00 . A A . 73 LEU CD2 1 1
16 26645 1 1 73 LEU CG C 30.001 24.052 31.662 1.00 . A A . 73 LEU CG 1 1
16 26646 1 1 73 LEU H H 28.302 24.565 33.597 1.00 . A A . 73 LEU H 1 1
16 26647 1 1 73 LEU HA H 27.151 25.085 30.951 1.00 . A A . 73 LEU HA 1 1
16 26648 1 1 73 LEU HB2 H 28.541 22.521 31.690 1.00 . A A . 73 LEU HB2 1 1
16 26649 1 1 73 LEU HB3 H 28.591 23.461 30.197 1.00 . A A . 73 LEU HB3 1 1
16 26650 1 1 73 LEU HD11 H 31.011 22.846 30.182 1.00 . A A . 73 LEU HD11 1 1
16 26651 1 1 73 LEU HD12 H 30.895 22.092 31.779 1.00 . A A . 73 LEU HD12 1 1
16 26652 1 1 73 LEU HD13 H 32.060 23.400 31.509 1.00 . A A . 73 LEU HD13 1 1
16 26653 1 1 73 LEU HD21 H 29.655 26.155 31.352 1.00 . A A . 73 LEU HD21 1 1
16 26654 1 1 73 LEU HD22 H 30.119 25.266 29.891 1.00 . A A . 73 LEU HD22 1 1
16 26655 1 1 73 LEU HD23 H 31.331 25.611 31.158 1.00 . A A . 73 LEU HD23 1 1
16 26656 1 1 73 LEU HG H 30.061 24.206 32.740 1.00 . A A . 73 LEU HG 1 1
16 26657 1 1 73 LEU N N 27.657 25.022 32.973 1.00 . A A . 73 LEU N 1 1
16 26658 1 1 73 LEU O O 25.173 23.582 31.161 1.00 . A A . 73 LEU O 1 1
16 26659 1 1 74 ASP C C 23.745 22.118 33.501 1.00 . A A . 74 ASP C 1 1
16 26660 1 1 74 ASP CA C 25.159 21.553 33.249 1.00 . A A . 74 ASP CA 1 1
16 26661 1 1 74 ASP CB C 25.623 20.799 34.512 1.00 . A A . 74 ASP CB 1 1
16 26662 1 1 74 ASP CG C 25.620 19.281 34.311 1.00 . A A . 74 ASP CG 1 1
16 26663 1 1 74 ASP H H 27.112 22.390 33.280 1.00 . A A . 74 ASP H 1 1
16 26664 1 1 74 ASP HA H 25.070 20.847 32.421 1.00 . A A . 74 ASP HA 1 1
16 26665 1 1 74 ASP HB2 H 26.615 21.131 34.805 1.00 . A A . 74 ASP HB2 1 1
16 26666 1 1 74 ASP HB3 H 24.971 21.042 35.353 1.00 . A A . 74 ASP HB3 1 1
16 26667 1 1 74 ASP N N 26.198 22.531 32.871 1.00 . A A . 74 ASP N 1 1
16 26668 1 1 74 ASP O O 22.779 21.349 33.576 1.00 . A A . 74 ASP O 1 1
16 26669 1 1 74 ASP OD1 O 24.525 18.696 34.129 1.00 . A A . 74 ASP OD1 1 1
16 26670 1 1 74 ASP OD2 O 26.715 18.668 34.327 1.00 . A A . 74 ASP OD2 1 1
16 26671 1 1 75 LEU C C 21.616 24.061 32.224 1.00 . A A . 75 LEU C 1 1
16 26672 1 1 75 LEU CA C 22.292 24.109 33.613 1.00 . A A . 75 LEU CA 1 1
16 26673 1 1 75 LEU CB C 22.474 25.547 34.124 1.00 . A A . 75 LEU CB 1 1
16 26674 1 1 75 LEU CD1 C 22.954 27.078 36.034 1.00 . A A . 75 LEU CD1 1 1
16 26675 1 1 75 LEU CD2 C 22.883 24.648 36.532 1.00 . A A . 75 LEU CD2 1 1
16 26676 1 1 75 LEU CG C 23.225 25.695 35.466 1.00 . A A . 75 LEU CG 1 1
16 26677 1 1 75 LEU H H 24.416 24.028 33.681 1.00 . A A . 75 LEU H 1 1
16 26678 1 1 75 LEU HA H 21.629 23.586 34.304 1.00 . A A . 75 LEU HA 1 1
16 26679 1 1 75 LEU HB2 H 23.028 26.107 33.369 1.00 . A A . 75 LEU HB2 1 1
16 26680 1 1 75 LEU HB3 H 21.482 25.991 34.218 1.00 . A A . 75 LEU HB3 1 1
16 26681 1 1 75 LEU HD11 H 23.233 27.819 35.291 1.00 . A A . 75 LEU HD11 1 1
16 26682 1 1 75 LEU HD12 H 23.556 27.232 36.928 1.00 . A A . 75 LEU HD12 1 1
16 26683 1 1 75 LEU HD13 H 21.898 27.182 36.279 1.00 . A A . 75 LEU HD13 1 1
16 26684 1 1 75 LEU HD21 H 21.804 24.584 36.668 1.00 . A A . 75 LEU HD21 1 1
16 26685 1 1 75 LEU HD22 H 23.356 24.911 37.477 1.00 . A A . 75 LEU HD22 1 1
16 26686 1 1 75 LEU HD23 H 23.282 23.674 36.235 1.00 . A A . 75 LEU HD23 1 1
16 26687 1 1 75 LEU HG H 24.293 25.650 35.275 1.00 . A A . 75 LEU HG 1 1
16 26688 1 1 75 LEU N N 23.592 23.441 33.625 1.00 . A A . 75 LEU N 1 1
16 26689 1 1 75 LEU O O 20.402 24.260 32.120 1.00 . A A . 75 LEU O 1 1
16 26690 1 1 76 ALA C C 21.681 21.634 30.035 1.00 . A A . 76 ALA C 1 1
16 26691 1 1 76 ALA CA C 21.839 23.163 29.924 1.00 . A A . 76 ALA CA 1 1
16 26692 1 1 76 ALA CB C 22.771 23.545 28.768 1.00 . A A . 76 ALA CB 1 1
16 26693 1 1 76 ALA H H 23.364 23.643 31.312 1.00 . A A . 76 ALA H 1 1
16 26694 1 1 76 ALA HA H 20.856 23.588 29.720 1.00 . A A . 76 ALA HA 1 1
16 26695 1 1 76 ALA HB1 H 23.736 23.051 28.887 1.00 . A A . 76 ALA HB1 1 1
16 26696 1 1 76 ALA HB2 H 22.320 23.234 27.824 1.00 . A A . 76 ALA HB2 1 1
16 26697 1 1 76 ALA HB3 H 22.927 24.624 28.749 1.00 . A A . 76 ALA HB3 1 1
16 26698 1 1 76 ALA N N 22.361 23.728 31.168 1.00 . A A . 76 ALA N 1 1
16 26699 1 1 76 ALA O O 22.537 20.941 30.593 1.00 . A A . 76 ALA O 1 1
16 26700 1 1 77 TYR C C 21.214 18.859 28.569 1.00 . A A . 77 TYR C 1 1
16 26701 1 1 77 TYR CA C 20.305 19.659 29.504 1.00 . A A . 77 TYR CA 1 1
16 26702 1 1 77 TYR CB C 18.847 19.427 29.097 1.00 . A A . 77 TYR CB 1 1
16 26703 1 1 77 TYR CD1 C 18.134 17.681 30.787 1.00 . A A . 77 TYR CD1 1 1
16 26704 1 1 77 TYR CD2 C 17.835 17.198 28.415 1.00 . A A . 77 TYR CD2 1 1
16 26705 1 1 77 TYR CE1 C 17.542 16.447 31.118 1.00 . A A . 77 TYR CE1 1 1
16 26706 1 1 77 TYR CE2 C 17.233 15.968 28.743 1.00 . A A . 77 TYR CE2 1 1
16 26707 1 1 77 TYR CG C 18.279 18.060 29.437 1.00 . A A . 77 TYR CG 1 1
16 26708 1 1 77 TYR CZ C 17.083 15.592 30.095 1.00 . A A . 77 TYR CZ 1 1
16 26709 1 1 77 TYR H H 19.921 21.715 29.038 1.00 . A A . 77 TYR H 1 1
16 26710 1 1 77 TYR HA H 20.446 19.294 30.523 1.00 . A A . 77 TYR HA 1 1
16 26711 1 1 77 TYR HB2 H 18.236 20.148 29.610 1.00 . A A . 77 TYR HB2 1 1
16 26712 1 1 77 TYR HB3 H 18.741 19.628 28.030 1.00 . A A . 77 TYR HB3 1 1
16 26713 1 1 77 TYR HD1 H 18.458 18.347 31.576 1.00 . A A . 77 TYR HD1 1 1
16 26714 1 1 77 TYR HD2 H 17.932 17.489 27.376 1.00 . A A . 77 TYR HD2 1 1
16 26715 1 1 77 TYR HE1 H 17.423 16.166 32.154 1.00 . A A . 77 TYR HE1 1 1
16 26716 1 1 77 TYR HE2 H 16.866 15.319 27.963 1.00 . A A . 77 TYR HE2 1 1
16 26717 1 1 77 TYR HH H 16.453 14.264 31.362 1.00 . A A . 77 TYR HH 1 1
16 26718 1 1 77 TYR N N 20.591 21.099 29.483 1.00 . A A . 77 TYR N 1 1
16 26719 1 1 77 TYR O O 21.602 19.344 27.500 1.00 . A A . 77 TYR O 1 1
16 26720 1 1 77 TYR OH O 16.485 14.412 30.408 1.00 . A A . 77 TYR OH 1 1
16 26721 1 1 78 GLY C C 23.348 16.846 27.411 1.00 . A A . 78 GLY C 1 1
16 26722 1 1 78 GLY CA C 21.923 16.607 27.943 1.00 . A A . 78 GLY CA 1 1
16 26723 1 1 78 GLY H H 21.145 17.260 29.820 1.00 . A A . 78 GLY H 1 1
16 26724 1 1 78 GLY HA2 H 21.887 15.616 28.394 1.00 . A A . 78 GLY HA2 1 1
16 26725 1 1 78 GLY HA3 H 21.199 16.665 27.129 1.00 . A A . 78 GLY HA3 1 1
16 26726 1 1 78 GLY N N 21.470 17.596 28.917 1.00 . A A . 78 GLY N 1 1
16 26727 1 1 78 GLY O O 23.640 16.528 26.258 1.00 . A A . 78 GLY O 1 1
16 26728 1 1 79 LEU C C 26.490 17.401 27.050 1.00 . A A . 79 LEU C 1 1
16 26729 1 1 79 LEU CA C 25.411 18.217 27.811 1.00 . A A . 79 LEU CA 1 1
16 26730 1 1 79 LEU CB C 25.848 18.996 29.066 1.00 . A A . 79 LEU CB 1 1
16 26731 1 1 79 LEU CD1 C 26.841 21.192 29.657 1.00 . A A . 79 LEU CD1 1 1
16 26732 1 1 79 LEU CD2 C 28.330 19.320 29.062 1.00 . A A . 79 LEU CD2 1 1
16 26733 1 1 79 LEU CG C 26.982 19.972 28.781 1.00 . A A . 79 LEU CG 1 1
16 26734 1 1 79 LEU H H 23.873 17.659 29.154 1.00 . A A . 79 LEU H 1 1
16 26735 1 1 79 LEU HA H 25.115 18.986 27.106 1.00 . A A . 79 LEU HA 1 1
16 26736 1 1 79 LEU HB2 H 24.972 19.566 29.388 1.00 . A A . 79 LEU HB2 1 1
16 26737 1 1 79 LEU HB3 H 26.118 18.357 29.909 1.00 . A A . 79 LEU HB3 1 1
16 26738 1 1 79 LEU HD11 H 27.003 20.928 30.699 1.00 . A A . 79 LEU HD11 1 1
16 26739 1 1 79 LEU HD12 H 25.854 21.635 29.526 1.00 . A A . 79 LEU HD12 1 1
16 26740 1 1 79 LEU HD13 H 27.575 21.909 29.313 1.00 . A A . 79 LEU HD13 1 1
16 26741 1 1 79 LEU HD21 H 28.461 18.490 28.376 1.00 . A A . 79 LEU HD21 1 1
16 26742 1 1 79 LEU HD22 H 28.368 18.955 30.086 1.00 . A A . 79 LEU HD22 1 1
16 26743 1 1 79 LEU HD23 H 29.131 20.042 28.907 1.00 . A A . 79 LEU HD23 1 1
16 26744 1 1 79 LEU HG H 26.936 20.294 27.745 1.00 . A A . 79 LEU HG 1 1
16 26745 1 1 79 LEU N N 24.205 17.480 28.216 1.00 . A A . 79 LEU N 1 1
16 26746 1 1 79 LEU O O 26.739 16.236 27.376 1.00 . A A . 79 LEU O 1 1
16 26747 1 1 80 THR C C 29.394 17.121 25.437 1.00 . A A . 80 THR C 1 1
16 26748 1 1 80 THR CA C 27.954 17.359 24.995 1.00 . A A . 80 THR CA 1 1
16 26749 1 1 80 THR CB C 27.985 18.174 23.673 1.00 . A A . 80 THR CB 1 1
16 26750 1 1 80 THR CG2 C 27.628 17.300 22.477 1.00 . A A . 80 THR CG2 1 1
16 26751 1 1 80 THR H H 26.997 19.007 25.873 1.00 . A A . 80 THR H 1 1
16 26752 1 1 80 THR HA H 27.544 16.368 24.784 1.00 . A A . 80 THR HA 1 1
16 26753 1 1 80 THR HB H 28.991 18.569 23.518 1.00 . A A . 80 THR HB 1 1
16 26754 1 1 80 THR HG1 H 26.887 19.433 22.707 1.00 . A A . 80 THR HG1 1 1
16 26755 1 1 80 THR HG21 H 28.309 16.451 22.420 1.00 . A A . 80 THR HG21 1 1
16 26756 1 1 80 THR HG22 H 27.735 17.879 21.559 1.00 . A A . 80 THR HG22 1 1
16 26757 1 1 80 THR HG23 H 26.606 16.934 22.568 1.00 . A A . 80 THR HG23 1 1
16 26758 1 1 80 THR N N 27.124 18.015 26.030 1.00 . A A . 80 THR N 1 1
16 26759 1 1 80 THR O O 29.907 17.777 26.342 1.00 . A A . 80 THR O 1 1
16 26760 1 1 80 THR OG1 O 27.099 19.275 23.644 1.00 . A A . 80 THR OG1 1 1
16 26761 1 1 81 GLU C C 32.497 16.939 25.013 1.00 . A A . 81 GLU C 1 1
16 26762 1 1 81 GLU CA C 31.461 15.796 25.021 1.00 . A A . 81 GLU CA 1 1
16 26763 1 1 81 GLU CB C 31.887 14.712 24.015 1.00 . A A . 81 GLU CB 1 1
16 26764 1 1 81 GLU CD C 29.858 13.682 22.809 1.00 . A A . 81 GLU CD 1 1
16 26765 1 1 81 GLU CG C 30.918 13.522 23.905 1.00 . A A . 81 GLU CG 1 1
16 26766 1 1 81 GLU H H 29.630 15.804 23.934 1.00 . A A . 81 GLU H 1 1
16 26767 1 1 81 GLU HA H 31.476 15.358 26.019 1.00 . A A . 81 GLU HA 1 1
16 26768 1 1 81 GLU HB2 H 32.027 15.159 23.032 1.00 . A A . 81 GLU HB2 1 1
16 26769 1 1 81 GLU HB3 H 32.855 14.326 24.339 1.00 . A A . 81 GLU HB3 1 1
16 26770 1 1 81 GLU HG2 H 31.492 12.630 23.678 1.00 . A A . 81 GLU HG2 1 1
16 26771 1 1 81 GLU HG3 H 30.437 13.355 24.869 1.00 . A A . 81 GLU HG3 1 1
16 26772 1 1 81 GLU N N 30.085 16.228 24.729 1.00 . A A . 81 GLU N 1 1
16 26773 1 1 81 GLU O O 33.575 16.795 25.597 1.00 . A A . 81 GLU O 1 1
16 26774 1 1 81 GLU OE1 O 30.212 13.738 21.604 1.00 . A A . 81 GLU OE1 1 1
16 26775 1 1 81 GLU OE2 O 28.652 13.684 23.153 1.00 . A A . 81 GLU OE2 1 1
16 26776 1 1 82 THR C C 32.267 20.567 24.634 1.00 . A A . 82 THR C 1 1
16 26777 1 1 82 THR CA C 33.023 19.281 24.301 1.00 . A A . 82 THR CA 1 1
16 26778 1 1 82 THR CB C 33.721 19.386 22.948 1.00 . A A . 82 THR CB 1 1
16 26779 1 1 82 THR CG2 C 34.627 18.206 22.641 1.00 . A A . 82 THR CG2 1 1
16 26780 1 1 82 THR H H 31.300 18.096 23.873 1.00 . A A . 82 THR H 1 1
16 26781 1 1 82 THR HA H 33.811 19.235 25.043 1.00 . A A . 82 THR HA 1 1
16 26782 1 1 82 THR HB H 34.333 20.282 22.984 1.00 . A A . 82 THR HB 1 1
16 26783 1 1 82 THR HG1 H 33.059 20.128 21.272 1.00 . A A . 82 THR HG1 1 1
16 26784 1 1 82 THR HG21 H 34.055 17.283 22.565 1.00 . A A . 82 THR HG21 1 1
16 26785 1 1 82 THR HG22 H 35.387 18.106 23.412 1.00 . A A . 82 THR HG22 1 1
16 26786 1 1 82 THR HG23 H 35.113 18.401 21.695 1.00 . A A . 82 THR HG23 1 1
16 26787 1 1 82 THR N N 32.179 18.076 24.385 1.00 . A A . 82 THR N 1 1
16 26788 1 1 82 THR O O 32.617 21.658 24.176 1.00 . A A . 82 THR O 1 1
16 26789 1 1 82 THR OG1 O 32.775 19.435 21.902 1.00 . A A . 82 THR OG1 1 1
16 26790 1 1 83 SER C C 31.184 22.369 26.996 1.00 . A A . 83 SER C 1 1
16 26791 1 1 83 SER CA C 30.451 21.639 25.858 1.00 . A A . 83 SER CA 1 1
16 26792 1 1 83 SER CB C 29.005 21.298 26.163 1.00 . A A . 83 SER CB 1 1
16 26793 1 1 83 SER H H 30.955 19.550 25.791 1.00 . A A . 83 SER H 1 1
16 26794 1 1 83 SER HA H 30.416 22.282 24.997 1.00 . A A . 83 SER HA 1 1
16 26795 1 1 83 SER HB2 H 28.497 21.084 25.225 1.00 . A A . 83 SER HB2 1 1
16 26796 1 1 83 SER HB3 H 28.977 20.413 26.791 1.00 . A A . 83 SER HB3 1 1
16 26797 1 1 83 SER HG H 27.848 22.858 26.115 1.00 . A A . 83 SER HG 1 1
16 26798 1 1 83 SER N N 31.193 20.459 25.416 1.00 . A A . 83 SER N 1 1
16 26799 1 1 83 SER O O 31.736 21.713 27.889 1.00 . A A . 83 SER O 1 1
16 26800 1 1 83 SER OG O 28.361 22.377 26.798 1.00 . A A . 83 SER OG 1 1
16 26801 1 1 84 ARG C C 31.913 26.003 27.851 1.00 . A A . 84 ARG C 1 1
16 26802 1 1 84 ARG CA C 32.261 24.521 27.670 1.00 . A A . 84 ARG CA 1 1
16 26803 1 1 84 ARG CB C 33.654 24.320 27.055 1.00 . A A . 84 ARG CB 1 1
16 26804 1 1 84 ARG CD C 34.890 26.325 26.257 1.00 . A A . 84 ARG CD 1 1
16 26805 1 1 84 ARG CG C 34.021 25.147 25.811 1.00 . A A . 84 ARG CG 1 1
16 26806 1 1 84 ARG CZ C 36.076 28.269 25.285 1.00 . A A . 84 ARG CZ 1 1
16 26807 1 1 84 ARG H H 30.677 24.170 26.235 1.00 . A A . 84 ARG H 1 1
16 26808 1 1 84 ARG HA H 32.316 24.118 28.677 1.00 . A A . 84 ARG HA 1 1
16 26809 1 1 84 ARG HB2 H 34.396 24.507 27.838 1.00 . A A . 84 ARG HB2 1 1
16 26810 1 1 84 ARG HB3 H 33.730 23.270 26.770 1.00 . A A . 84 ARG HB3 1 1
16 26811 1 1 84 ARG HD2 H 34.291 26.942 26.923 1.00 . A A . 84 ARG HD2 1 1
16 26812 1 1 84 ARG HD3 H 35.727 25.910 26.821 1.00 . A A . 84 ARG HD3 1 1
16 26813 1 1 84 ARG HE H 35.635 26.600 24.287 1.00 . A A . 84 ARG HE 1 1
16 26814 1 1 84 ARG HG2 H 34.605 24.520 25.138 1.00 . A A . 84 ARG HG2 1 1
16 26815 1 1 84 ARG HG3 H 33.129 25.488 25.290 1.00 . A A . 84 ARG HG3 1 1
16 26816 1 1 84 ARG HH11 H 35.002 28.910 26.857 1.00 . A A . 84 ARG HH11 1 1
16 26817 1 1 84 ARG HH12 H 36.394 29.894 26.451 1.00 . A A . 84 ARG HH12 1 1
16 26818 1 1 84 ARG HH21 H 37.305 28.029 23.715 1.00 . A A . 84 ARG HH21 1 1
16 26819 1 1 84 ARG HH22 H 37.475 29.515 24.613 1.00 . A A . 84 ARG HH22 1 1
16 26820 1 1 84 ARG N N 31.283 23.708 26.912 1.00 . A A . 84 ARG N 1 1
16 26821 1 1 84 ARG NE N 35.472 27.100 25.142 1.00 . A A . 84 ARG NE 1 1
16 26822 1 1 84 ARG NH1 N 35.801 29.098 26.252 1.00 . A A . 84 ARG NH1 1 1
16 26823 1 1 84 ARG NH2 N 37.012 28.636 24.457 1.00 . A A . 84 ARG NH2 1 1
16 26824 1 1 84 ARG O O 31.242 26.606 27.027 1.00 . A A . 84 ARG O 1 1
16 26825 1 1 85 LEU C C 32.569 29.103 28.624 1.00 . A A . 85 LEU C 1 1
16 26826 1 1 85 LEU CA C 32.121 27.904 29.475 1.00 . A A . 85 LEU CA 1 1
16 26827 1 1 85 LEU CB C 32.610 28.031 30.939 1.00 . A A . 85 LEU CB 1 1
16 26828 1 1 85 LEU CD1 C 35.122 27.936 30.598 1.00 . A A . 85 LEU CD1 1 1
16 26829 1 1 85 LEU CD2 C 34.118 27.447 32.841 1.00 . A A . 85 LEU CD2 1 1
16 26830 1 1 85 LEU CG C 33.926 27.337 31.331 1.00 . A A . 85 LEU CG 1 1
16 26831 1 1 85 LEU H H 33.039 25.990 29.496 1.00 . A A . 85 LEU H 1 1
16 26832 1 1 85 LEU HA H 31.029 27.963 29.507 1.00 . A A . 85 LEU HA 1 1
16 26833 1 1 85 LEU HB2 H 32.699 29.088 31.191 1.00 . A A . 85 LEU HB2 1 1
16 26834 1 1 85 LEU HB3 H 31.827 27.642 31.585 1.00 . A A . 85 LEU HB3 1 1
16 26835 1 1 85 LEU HD11 H 36.048 27.513 30.989 1.00 . A A . 85 LEU HD11 1 1
16 26836 1 1 85 LEU HD12 H 35.131 29.018 30.711 1.00 . A A . 85 LEU HD12 1 1
16 26837 1 1 85 LEU HD13 H 35.053 27.680 29.544 1.00 . A A . 85 LEU HD13 1 1
16 26838 1 1 85 LEU HD21 H 35.132 27.154 33.108 1.00 . A A . 85 LEU HD21 1 1
16 26839 1 1 85 LEU HD22 H 33.427 26.758 33.336 1.00 . A A . 85 LEU HD22 1 1
16 26840 1 1 85 LEU HD23 H 33.935 28.464 33.183 1.00 . A A . 85 LEU HD23 1 1
16 26841 1 1 85 LEU HG H 33.874 26.278 31.084 1.00 . A A . 85 LEU HG 1 1
16 26842 1 1 85 LEU N N 32.457 26.580 28.925 1.00 . A A . 85 LEU N 1 1
16 26843 1 1 85 LEU O O 33.563 29.046 27.896 1.00 . A A . 85 LEU O 1 1
16 26844 1 1 86 GLY C C 33.172 32.375 28.483 1.00 . A A . 86 GLY C 1 1
16 26845 1 1 86 GLY CA C 32.064 31.441 27.974 1.00 . A A . 86 GLY CA 1 1
16 26846 1 1 86 GLY H H 31.089 30.206 29.434 1.00 . A A . 86 GLY H 1 1
16 26847 1 1 86 GLY HA2 H 32.287 31.166 26.943 1.00 . A A . 86 GLY HA2 1 1
16 26848 1 1 86 GLY HA3 H 31.131 32.005 27.971 1.00 . A A . 86 GLY HA3 1 1
16 26849 1 1 86 GLY N N 31.854 30.222 28.763 1.00 . A A . 86 GLY N 1 1
16 26850 1 1 86 GLY O O 33.722 33.143 27.690 1.00 . A A . 86 GLY O 1 1
16 26851 1 1 87 CYS C C 35.625 32.972 31.047 1.00 . A A . 87 CYS C 1 1
16 26852 1 1 87 CYS CA C 34.231 33.357 30.509 1.00 . A A . 87 CYS CA 1 1
16 26853 1 1 87 CYS CB C 33.323 33.688 31.688 1.00 . A A . 87 CYS CB 1 1
16 26854 1 1 87 CYS H H 32.980 31.678 30.358 1.00 . A A . 87 CYS H 1 1
16 26855 1 1 87 CYS HA H 34.330 34.251 29.897 1.00 . A A . 87 CYS HA 1 1
16 26856 1 1 87 CYS HB2 H 33.846 34.285 32.438 1.00 . A A . 87 CYS HB2 1 1
16 26857 1 1 87 CYS HB3 H 32.433 34.219 31.345 1.00 . A A . 87 CYS HB3 1 1
16 26858 1 1 87 CYS N N 33.518 32.304 29.773 1.00 . A A . 87 CYS N 1 1
16 26859 1 1 87 CYS O O 36.538 33.797 31.055 1.00 . A A . 87 CYS O 1 1
16 26860 1 1 87 CYS SG S 32.701 32.228 32.547 1.00 . A A . 87 CYS SG 1 1
16 26861 1 1 88 GLN C C 38.186 30.873 31.350 1.00 . A A . 88 GLN C 1 1
16 26862 1 1 88 GLN CA C 37.007 31.309 32.255 1.00 . A A . 88 GLN CA 1 1
16 26863 1 1 88 GLN CB C 36.568 30.255 33.292 1.00 . A A . 88 GLN CB 1 1
16 26864 1 1 88 GLN CD C 38.155 28.348 33.852 1.00 . A A . 88 GLN CD 1 1
16 26865 1 1 88 GLN CG C 37.651 29.732 34.254 1.00 . A A . 88 GLN CG 1 1
16 26866 1 1 88 GLN H H 34.976 31.156 31.587 1.00 . A A . 88 GLN H 1 1
16 26867 1 1 88 GLN HA H 37.374 32.167 32.822 1.00 . A A . 88 GLN HA 1 1
16 26868 1 1 88 GLN HB2 H 35.782 30.705 33.902 1.00 . A A . 88 GLN HB2 1 1
16 26869 1 1 88 GLN HB3 H 36.127 29.410 32.772 1.00 . A A . 88 GLN HB3 1 1
16 26870 1 1 88 GLN HE21 H 37.458 27.434 35.543 1.00 . A A . 88 GLN HE21 1 1
16 26871 1 1 88 GLN HE22 H 38.281 26.425 34.343 1.00 . A A . 88 GLN HE22 1 1
16 26872 1 1 88 GLN HG2 H 38.489 30.427 34.312 1.00 . A A . 88 GLN HG2 1 1
16 26873 1 1 88 GLN HG3 H 37.218 29.664 35.252 1.00 . A A . 88 GLN HG3 1 1
16 26874 1 1 88 GLN N N 35.801 31.733 31.518 1.00 . A A . 88 GLN N 1 1
16 26875 1 1 88 GLN NE2 N 37.932 27.324 34.645 1.00 . A A . 88 GLN NE2 1 1
16 26876 1 1 88 GLN O O 39.327 30.847 31.811 1.00 . A A . 88 GLN O 1 1
16 26877 1 1 88 GLN OE1 O 38.718 28.135 32.784 1.00 . A A . 88 GLN OE1 1 1
16 26878 1 1 89 ILE C C 38.902 30.938 27.741 1.00 . A A . 89 ILE C 1 1
16 26879 1 1 89 ILE CA C 39.019 30.217 29.099 1.00 . A A . 89 ILE CA 1 1
16 26880 1 1 89 ILE CB C 39.157 28.679 28.999 1.00 . A A . 89 ILE CB 1 1
16 26881 1 1 89 ILE CD1 C 41.726 28.730 28.749 1.00 . A A . 89 ILE CD1 1 1
16 26882 1 1 89 ILE CG1 C 40.394 28.210 28.206 1.00 . A A . 89 ILE CG1 1 1
16 26883 1 1 89 ILE CG2 C 37.935 28.015 28.356 1.00 . A A . 89 ILE CG2 1 1
16 26884 1 1 89 ILE H H 37.012 30.673 29.716 1.00 . A A . 89 ILE H 1 1
16 26885 1 1 89 ILE HA H 39.954 30.569 29.536 1.00 . A A . 89 ILE HA 1 1
16 26886 1 1 89 ILE HB H 39.249 28.291 30.016 1.00 . A A . 89 ILE HB 1 1
16 26887 1 1 89 ILE HD11 H 41.772 28.572 29.824 1.00 . A A . 89 ILE HD11 1 1
16 26888 1 1 89 ILE HD12 H 42.541 28.183 28.274 1.00 . A A . 89 ILE HD12 1 1
16 26889 1 1 89 ILE HD13 H 41.836 29.792 28.525 1.00 . A A . 89 ILE HD13 1 1
16 26890 1 1 89 ILE HG12 H 40.419 27.120 28.238 1.00 . A A . 89 ILE HG12 1 1
16 26891 1 1 89 ILE HG13 H 40.306 28.512 27.161 1.00 . A A . 89 ILE HG13 1 1
16 26892 1 1 89 ILE HG21 H 37.997 28.128 27.279 1.00 . A A . 89 ILE HG21 1 1
16 26893 1 1 89 ILE HG22 H 37.901 26.951 28.602 1.00 . A A . 89 ILE HG22 1 1
16 26894 1 1 89 ILE HG23 H 37.026 28.483 28.719 1.00 . A A . 89 ILE HG23 1 1
16 26895 1 1 89 ILE N N 37.956 30.593 30.055 1.00 . A A . 89 ILE N 1 1
16 26896 1 1 89 ILE O O 37.835 30.994 27.112 1.00 . A A . 89 ILE O 1 1
16 26897 1 1 90 LYS C C 41.140 32.244 25.177 1.00 . A A . 90 LYS C 1 1
16 26898 1 1 90 LYS CA C 40.237 32.604 26.364 1.00 . A A . 90 LYS CA 1 1
16 26899 1 1 90 LYS CB C 40.789 33.833 27.134 1.00 . A A . 90 LYS CB 1 1
16 26900 1 1 90 LYS CD C 43.138 33.062 27.732 1.00 . A A . 90 LYS CD 1 1
16 26901 1 1 90 LYS CE C 44.256 33.085 28.788 1.00 . A A . 90 LYS CE 1 1
16 26902 1 1 90 LYS CG C 41.787 33.547 28.271 1.00 . A A . 90 LYS CG 1 1
16 26903 1 1 90 LYS H H 40.858 31.272 27.867 1.00 . A A . 90 LYS H 1 1
16 26904 1 1 90 LYS HA H 39.274 32.878 25.938 1.00 . A A . 90 LYS HA 1 1
16 26905 1 1 90 LYS HB2 H 41.264 34.529 26.447 1.00 . A A . 90 LYS HB2 1 1
16 26906 1 1 90 LYS HB3 H 39.960 34.398 27.542 1.00 . A A . 90 LYS HB3 1 1
16 26907 1 1 90 LYS HD2 H 43.032 32.063 27.311 1.00 . A A . 90 LYS HD2 1 1
16 26908 1 1 90 LYS HD3 H 43.425 33.741 26.929 1.00 . A A . 90 LYS HD3 1 1
16 26909 1 1 90 LYS HE2 H 45.219 33.079 28.267 1.00 . A A . 90 LYS HE2 1 1
16 26910 1 1 90 LYS HE3 H 44.197 34.021 29.350 1.00 . A A . 90 LYS HE3 1 1
16 26911 1 1 90 LYS HG2 H 41.944 34.483 28.803 1.00 . A A . 90 LYS HG2 1 1
16 26912 1 1 90 LYS HG3 H 41.368 32.817 28.968 1.00 . A A . 90 LYS HG3 1 1
16 26913 1 1 90 LYS HZ1 H 43.376 31.918 30.295 1.00 . A A . 90 LYS HZ1 1 1
16 26914 1 1 90 LYS HZ2 H 45.030 31.971 30.335 1.00 . A A . 90 LYS HZ2 1 1
16 26915 1 1 90 LYS HZ3 H 44.313 31.053 29.221 1.00 . A A . 90 LYS HZ3 1 1
16 26916 1 1 90 LYS N N 40.043 31.493 27.313 1.00 . A A . 90 LYS N 1 1
16 26917 1 1 90 LYS NZ N 44.220 31.935 29.723 1.00 . A A . 90 LYS NZ 1 1
16 26918 1 1 90 LYS O O 41.636 31.123 25.077 1.00 . A A . 90 LYS O 1 1
16 26919 1 1 91 MET C C 43.735 32.987 23.482 1.00 . A A . 91 MET C 1 1
16 26920 1 1 91 MET CA C 42.240 33.021 23.113 1.00 . A A . 91 MET CA 1 1
16 26921 1 1 91 MET CB C 41.935 34.086 22.046 1.00 . A A . 91 MET CB 1 1
16 26922 1 1 91 MET CE C 38.645 32.943 20.106 1.00 . A A . 91 MET CE 1 1
16 26923 1 1 91 MET CG C 40.457 34.236 21.692 1.00 . A A . 91 MET CG 1 1
16 26924 1 1 91 MET H H 40.868 34.078 24.378 1.00 . A A . 91 MET H 1 1
16 26925 1 1 91 MET HA H 42.000 32.053 22.675 1.00 . A A . 91 MET HA 1 1
16 26926 1 1 91 MET HB2 H 42.291 35.057 22.381 1.00 . A A . 91 MET HB2 1 1
16 26927 1 1 91 MET HB3 H 42.457 33.816 21.134 1.00 . A A . 91 MET HB3 1 1
16 26928 1 1 91 MET HE1 H 39.362 33.119 19.305 1.00 . A A . 91 MET HE1 1 1
16 26929 1 1 91 MET HE2 H 38.057 32.056 19.872 1.00 . A A . 91 MET HE2 1 1
16 26930 1 1 91 MET HE3 H 37.995 33.809 20.181 1.00 . A A . 91 MET HE3 1 1
16 26931 1 1 91 MET HG2 H 40.016 34.925 22.404 1.00 . A A . 91 MET HG2 1 1
16 26932 1 1 91 MET HG3 H 40.389 34.708 20.709 1.00 . A A . 91 MET HG3 1 1
16 26933 1 1 91 MET N N 41.373 33.201 24.281 1.00 . A A . 91 MET N 1 1
16 26934 1 1 91 MET O O 44.213 33.784 24.292 1.00 . A A . 91 MET O 1 1
16 26935 1 1 91 MET SD S 39.489 32.699 21.676 1.00 . A A . 91 MET SD 1 1
16 26936 1 1 92 SER C C 46.469 31.243 21.672 1.00 . A A . 92 SER C 1 1
16 26937 1 1 92 SER CA C 45.926 31.854 22.974 1.00 . A A . 92 SER CA 1 1
16 26938 1 1 92 SER CB C 46.214 30.921 24.153 1.00 . A A . 92 SER CB 1 1
16 26939 1 1 92 SER H H 44.013 31.463 22.198 1.00 . A A . 92 SER H 1 1
16 26940 1 1 92 SER HA H 46.436 32.797 23.155 1.00 . A A . 92 SER HA 1 1
16 26941 1 1 92 SER HB2 H 47.293 30.844 24.300 1.00 . A A . 92 SER HB2 1 1
16 26942 1 1 92 SER HB3 H 45.772 31.332 25.060 1.00 . A A . 92 SER HB3 1 1
16 26943 1 1 92 SER HG H 46.418 28.999 24.078 1.00 . A A . 92 SER HG 1 1
16 26944 1 1 92 SER N N 44.475 32.075 22.855 1.00 . A A . 92 SER N 1 1
16 26945 1 1 92 SER O O 45.690 30.929 20.773 1.00 . A A . 92 SER O 1 1
16 26946 1 1 92 SER OG O 45.677 29.632 23.912 1.00 . A A . 92 SER OG 1 1
16 26947 1 1 93 LYS C C 47.828 29.152 19.812 1.00 . A A . 93 LYS C 1 1
16 26948 1 1 93 LYS CA C 48.398 30.484 20.309 1.00 . A A . 93 LYS CA 1 1
16 26949 1 1 93 LYS CB C 49.925 30.399 20.511 1.00 . A A . 93 LYS CB 1 1
16 26950 1 1 93 LYS CD C 51.891 29.393 21.818 1.00 . A A . 93 LYS CD 1 1
16 26951 1 1 93 LYS CE C 52.589 28.638 20.678 1.00 . A A . 93 LYS CE 1 1
16 26952 1 1 93 LYS CG C 50.362 29.464 21.661 1.00 . A A . 93 LYS CG 1 1
16 26953 1 1 93 LYS H H 48.403 31.305 22.283 1.00 . A A . 93 LYS H 1 1
16 26954 1 1 93 LYS HA H 48.182 31.192 19.507 1.00 . A A . 93 LYS HA 1 1
16 26955 1 1 93 LYS HB2 H 50.370 30.060 19.578 1.00 . A A . 93 LYS HB2 1 1
16 26956 1 1 93 LYS HB3 H 50.306 31.402 20.714 1.00 . A A . 93 LYS HB3 1 1
16 26957 1 1 93 LYS HD2 H 52.279 30.412 21.849 1.00 . A A . 93 LYS HD2 1 1
16 26958 1 1 93 LYS HD3 H 52.136 28.918 22.769 1.00 . A A . 93 LYS HD3 1 1
16 26959 1 1 93 LYS HE2 H 52.125 28.917 19.727 1.00 . A A . 93 LYS HE2 1 1
16 26960 1 1 93 LYS HE3 H 53.635 28.954 20.650 1.00 . A A . 93 LYS HE3 1 1
16 26961 1 1 93 LYS HG2 H 49.950 29.836 22.599 1.00 . A A . 93 LYS HG2 1 1
16 26962 1 1 93 LYS HG3 H 49.972 28.460 21.500 1.00 . A A . 93 LYS HG3 1 1
16 26963 1 1 93 LYS HZ1 H 53.014 26.704 20.080 1.00 . A A . 93 LYS HZ1 1 1
16 26964 1 1 93 LYS HZ2 H 51.598 26.809 20.874 1.00 . A A . 93 LYS HZ2 1 1
16 26965 1 1 93 LYS HZ3 H 53.046 26.883 21.700 1.00 . A A . 93 LYS HZ3 1 1
16 26966 1 1 93 LYS N N 47.779 31.014 21.536 1.00 . A A . 93 LYS N 1 1
16 26967 1 1 93 LYS NZ N 52.550 27.167 20.857 1.00 . A A . 93 LYS NZ 1 1
16 26968 1 1 93 LYS O O 47.879 28.898 18.611 1.00 . A A . 93 LYS O 1 1
16 26969 1 1 94 ASP C C 45.306 27.180 19.555 1.00 . A A . 94 ASP C 1 1
16 26970 1 1 94 ASP CA C 46.620 27.058 20.340 1.00 . A A . 94 ASP CA 1 1
16 26971 1 1 94 ASP CB C 46.379 26.224 21.612 1.00 . A A . 94 ASP CB 1 1
16 26972 1 1 94 ASP CG C 47.639 25.506 22.085 1.00 . A A . 94 ASP CG 1 1
16 26973 1 1 94 ASP H H 47.093 28.710 21.624 1.00 . A A . 94 ASP H 1 1
16 26974 1 1 94 ASP HA H 47.322 26.534 19.696 1.00 . A A . 94 ASP HA 1 1
16 26975 1 1 94 ASP HB2 H 45.983 26.863 22.403 1.00 . A A . 94 ASP HB2 1 1
16 26976 1 1 94 ASP HB3 H 45.632 25.458 21.402 1.00 . A A . 94 ASP HB3 1 1
16 26977 1 1 94 ASP N N 47.215 28.354 20.689 1.00 . A A . 94 ASP N 1 1
16 26978 1 1 94 ASP O O 44.866 26.216 18.923 1.00 . A A . 94 ASP O 1 1
16 26979 1 1 94 ASP OD1 O 48.261 24.786 21.269 1.00 . A A . 94 ASP OD1 1 1
16 26980 1 1 94 ASP OD2 O 48.021 25.640 23.273 1.00 . A A . 94 ASP OD2 1 1
16 26981 1 1 95 ILE C C 43.252 28.950 17.597 1.00 . A A . 95 ILE C 1 1
16 26982 1 1 95 ILE CA C 43.307 28.550 19.071 1.00 . A A . 95 ILE CA 1 1
16 26983 1 1 95 ILE CB C 42.538 29.568 19.941 1.00 . A A . 95 ILE CB 1 1
16 26984 1 1 95 ILE CD1 C 41.906 31.874 18.978 1.00 . A A . 95 ILE CD1 1 1
16 26985 1 1 95 ILE CG1 C 42.988 31.016 19.638 1.00 . A A . 95 ILE CG1 1 1
16 26986 1 1 95 ILE CG2 C 42.626 29.229 21.442 1.00 . A A . 95 ILE CG2 1 1
16 26987 1 1 95 ILE H H 45.118 29.133 20.046 1.00 . A A . 95 ILE H 1 1
16 26988 1 1 95 ILE HA H 42.770 27.607 19.141 1.00 . A A . 95 ILE HA 1 1
16 26989 1 1 95 ILE HB H 41.487 29.475 19.684 1.00 . A A . 95 ILE HB 1 1
16 26990 1 1 95 ILE HD11 H 42.155 32.928 19.057 1.00 . A A . 95 ILE HD11 1 1
16 26991 1 1 95 ILE HD12 H 41.797 31.631 17.925 1.00 . A A . 95 ILE HD12 1 1
16 26992 1 1 95 ILE HD13 H 40.969 31.705 19.491 1.00 . A A . 95 ILE HD13 1 1
16 26993 1 1 95 ILE HG12 H 43.246 31.507 20.571 1.00 . A A . 95 ILE HG12 1 1
16 26994 1 1 95 ILE HG13 H 43.871 31.002 18.985 1.00 . A A . 95 ILE HG13 1 1
16 26995 1 1 95 ILE HG21 H 41.939 29.863 22.003 1.00 . A A . 95 ILE HG21 1 1
16 26996 1 1 95 ILE HG22 H 42.341 28.188 21.601 1.00 . A A . 95 ILE HG22 1 1
16 26997 1 1 95 ILE HG23 H 43.639 29.376 21.819 1.00 . A A . 95 ILE HG23 1 1
16 26998 1 1 95 ILE N N 44.668 28.350 19.580 1.00 . A A . 95 ILE N 1 1
16 26999 1 1 95 ILE O O 42.191 29.354 17.151 1.00 . A A . 95 ILE O 1 1
16 27000 1 1 96 ASP C C 43.623 28.967 14.452 1.00 . A A . 96 ASP C 1 1
16 27001 1 1 96 ASP CA C 44.538 29.562 15.547 1.00 . A A . 96 ASP CA 1 1
16 27002 1 1 96 ASP CB C 46.037 29.515 15.213 1.00 . A A . 96 ASP CB 1 1
16 27003 1 1 96 ASP CG C 46.438 30.146 13.871 1.00 . A A . 96 ASP CG 1 1
16 27004 1 1 96 ASP H H 45.198 28.562 17.308 1.00 . A A . 96 ASP H 1 1
16 27005 1 1 96 ASP HA H 44.266 30.615 15.643 1.00 . A A . 96 ASP HA 1 1
16 27006 1 1 96 ASP HB2 H 46.565 30.044 16.004 1.00 . A A . 96 ASP HB2 1 1
16 27007 1 1 96 ASP HB3 H 46.353 28.474 15.243 1.00 . A A . 96 ASP HB3 1 1
16 27008 1 1 96 ASP N N 44.368 28.931 16.867 1.00 . A A . 96 ASP N 1 1
16 27009 1 1 96 ASP O O 44.051 28.199 13.589 1.00 . A A . 96 ASP O 1 1
16 27010 1 1 96 ASP OD1 O 45.641 30.913 13.280 1.00 . A A . 96 ASP OD1 1 1
16 27011 1 1 96 ASP OD2 O 47.581 29.906 13.409 1.00 . A A . 96 ASP OD2 1 1
16 27012 1 1 97 GLY C C 40.037 28.240 14.449 1.00 . A A . 97 GLY C 1 1
16 27013 1 1 97 GLY CA C 41.238 28.840 13.688 1.00 . A A . 97 GLY CA 1 1
16 27014 1 1 97 GLY H H 42.146 29.927 15.332 1.00 . A A . 97 GLY H 1 1
16 27015 1 1 97 GLY HA2 H 40.864 29.649 13.066 1.00 . A A . 97 GLY HA2 1 1
16 27016 1 1 97 GLY HA3 H 41.614 28.064 13.022 1.00 . A A . 97 GLY HA3 1 1
16 27017 1 1 97 GLY N N 42.350 29.364 14.503 1.00 . A A . 97 GLY N 1 1
16 27018 1 1 97 GLY O O 39.195 27.585 13.835 1.00 . A A . 97 GLY O 1 1
16 27019 1 1 98 ILE C C 37.476 28.107 16.290 1.00 . A A . 98 ILE C 1 1
16 27020 1 1 98 ILE CA C 38.940 27.861 16.683 1.00 . A A . 98 ILE CA 1 1
16 27021 1 1 98 ILE CB C 39.230 28.348 18.124 1.00 . A A . 98 ILE CB 1 1
16 27022 1 1 98 ILE CD1 C 37.245 28.269 19.852 1.00 . A A . 98 ILE CD1 1 1
16 27023 1 1 98 ILE CG1 C 38.473 27.583 19.236 1.00 . A A . 98 ILE CG1 1 1
16 27024 1 1 98 ILE CG2 C 39.076 29.873 18.264 1.00 . A A . 98 ILE CG2 1 1
16 27025 1 1 98 ILE H H 40.703 28.943 16.210 1.00 . A A . 98 ILE H 1 1
16 27026 1 1 98 ILE HA H 39.096 26.785 16.663 1.00 . A A . 98 ILE HA 1 1
16 27027 1 1 98 ILE HB H 40.280 28.113 18.297 1.00 . A A . 98 ILE HB 1 1
16 27028 1 1 98 ILE HD11 H 37.544 29.155 20.414 1.00 . A A . 98 ILE HD11 1 1
16 27029 1 1 98 ILE HD12 H 36.537 28.556 19.077 1.00 . A A . 98 ILE HD12 1 1
16 27030 1 1 98 ILE HD13 H 36.766 27.577 20.542 1.00 . A A . 98 ILE HD13 1 1
16 27031 1 1 98 ILE HG12 H 38.171 26.608 18.858 1.00 . A A . 98 ILE HG12 1 1
16 27032 1 1 98 ILE HG13 H 39.174 27.406 20.052 1.00 . A A . 98 ILE HG13 1 1
16 27033 1 1 98 ILE HG21 H 38.057 30.189 18.043 1.00 . A A . 98 ILE HG21 1 1
16 27034 1 1 98 ILE HG22 H 39.329 30.173 19.277 1.00 . A A . 98 ILE HG22 1 1
16 27035 1 1 98 ILE HG23 H 39.745 30.384 17.574 1.00 . A A . 98 ILE HG23 1 1
16 27036 1 1 98 ILE N N 39.943 28.437 15.769 1.00 . A A . 98 ILE N 1 1
16 27037 1 1 98 ILE O O 37.101 29.181 15.817 1.00 . A A . 98 ILE O 1 1
16 27038 1 1 99 ARG C C 34.512 27.026 17.863 1.00 . A A . 99 ARG C 1 1
16 27039 1 1 99 ARG CA C 35.157 27.186 16.498 1.00 . A A . 99 ARG CA 1 1
16 27040 1 1 99 ARG CB C 34.639 25.998 15.663 1.00 . A A . 99 ARG CB 1 1
16 27041 1 1 99 ARG CD C 32.691 24.850 14.535 1.00 . A A . 99 ARG CD 1 1
16 27042 1 1 99 ARG CG C 33.386 26.204 14.799 1.00 . A A . 99 ARG CG 1 1
16 27043 1 1 99 ARG CZ C 33.448 22.528 13.963 1.00 . A A . 99 ARG CZ 1 1
16 27044 1 1 99 ARG H H 37.018 26.277 16.982 1.00 . A A . 99 ARG H 1 1
16 27045 1 1 99 ARG HA H 34.872 28.163 16.086 1.00 . A A . 99 ARG HA 1 1
16 27046 1 1 99 ARG HB2 H 35.435 25.626 15.042 1.00 . A A . 99 ARG HB2 1 1
16 27047 1 1 99 ARG HB3 H 34.424 25.184 16.346 1.00 . A A . 99 ARG HB3 1 1
16 27048 1 1 99 ARG HD2 H 32.289 24.478 15.481 1.00 . A A . 99 ARG HD2 1 1
16 27049 1 1 99 ARG HD3 H 31.865 24.993 13.839 1.00 . A A . 99 ARG HD3 1 1
16 27050 1 1 99 ARG HE H 34.517 24.152 13.647 1.00 . A A . 99 ARG HE 1 1
16 27051 1 1 99 ARG HG2 H 32.694 26.876 15.308 1.00 . A A . 99 ARG HG2 1 1
16 27052 1 1 99 ARG HG3 H 33.671 26.657 13.851 1.00 . A A . 99 ARG HG3 1 1
16 27053 1 1 99 ARG HH11 H 31.508 22.440 14.517 1.00 . A A . 99 ARG HH11 1 1
16 27054 1 1 99 ARG HH12 H 32.336 20.910 14.224 1.00 . A A . 99 ARG HH12 1 1
16 27055 1 1 99 ARG HH21 H 35.325 22.139 13.352 1.00 . A A . 99 ARG HH21 1 1
16 27056 1 1 99 ARG HH22 H 34.273 20.758 13.588 1.00 . A A . 99 ARG HH22 1 1
16 27057 1 1 99 ARG N N 36.624 27.118 16.589 1.00 . A A . 99 ARG N 1 1
16 27058 1 1 99 ARG NE N 33.613 23.838 13.984 1.00 . A A . 99 ARG NE 1 1
16 27059 1 1 99 ARG NH1 N 32.345 21.922 14.289 1.00 . A A . 99 ARG NH1 1 1
16 27060 1 1 99 ARG NH2 N 34.428 21.758 13.616 1.00 . A A . 99 ARG NH2 1 1
16 27061 1 1 99 ARG O O 34.994 26.239 18.682 1.00 . A A . 99 ARG O 1 1
16 27062 1 1 100 VAL C C 30.902 27.188 18.353 1.00 . A A . 100 VAL C 1 1
16 27063 1 1 100 VAL CA C 32.315 27.127 18.953 1.00 . A A . 100 VAL CA 1 1
16 27064 1 1 100 VAL CB C 32.366 27.920 20.287 1.00 . A A . 100 VAL CB 1 1
16 27065 1 1 100 VAL CG1 C 33.602 27.604 21.148 1.00 . A A . 100 VAL CG1 1 1
16 27066 1 1 100 VAL CG2 C 32.264 29.439 20.066 1.00 . A A . 100 VAL CG2 1 1
16 27067 1 1 100 VAL H H 33.036 28.280 17.308 1.00 . A A . 100 VAL H 1 1
16 27068 1 1 100 VAL HA H 32.538 26.064 19.102 1.00 . A A . 100 VAL HA 1 1
16 27069 1 1 100 VAL HB H 31.506 27.655 20.890 1.00 . A A . 100 VAL HB 1 1
16 27070 1 1 100 VAL HG11 H 33.691 26.525 21.313 1.00 . A A . 100 VAL HG11 1 1
16 27071 1 1 100 VAL HG12 H 34.497 27.969 20.653 1.00 . A A . 100 VAL HG12 1 1
16 27072 1 1 100 VAL HG13 H 33.505 28.092 22.116 1.00 . A A . 100 VAL HG13 1 1
16 27073 1 1 100 VAL HG21 H 33.111 29.805 19.486 1.00 . A A . 100 VAL HG21 1 1
16 27074 1 1 100 VAL HG22 H 31.338 29.674 19.537 1.00 . A A . 100 VAL HG22 1 1
16 27075 1 1 100 VAL HG23 H 32.243 29.950 21.024 1.00 . A A . 100 VAL HG23 1 1
16 27076 1 1 100 VAL N N 33.328 27.607 18.009 1.00 . A A . 100 VAL N 1 1
16 27077 1 1 100 VAL O O 30.661 27.972 17.435 1.00 . A A . 100 VAL O 1 1
16 27078 1 1 101 ALA C C 27.615 26.903 19.582 1.00 . A A . 101 ALA C 1 1
16 27079 1 1 101 ALA CA C 28.542 26.493 18.452 1.00 . A A . 101 ALA CA 1 1
16 27080 1 1 101 ALA CB C 28.083 25.177 17.826 1.00 . A A . 101 ALA CB 1 1
16 27081 1 1 101 ALA H H 30.196 25.756 19.623 1.00 . A A . 101 ALA H 1 1
16 27082 1 1 101 ALA HA H 28.413 27.303 17.721 1.00 . A A . 101 ALA HA 1 1
16 27083 1 1 101 ALA HB1 H 28.826 24.811 17.118 1.00 . A A . 101 ALA HB1 1 1
16 27084 1 1 101 ALA HB2 H 27.922 24.449 18.614 1.00 . A A . 101 ALA HB2 1 1
16 27085 1 1 101 ALA HB3 H 27.131 25.324 17.320 1.00 . A A . 101 ALA HB3 1 1
16 27086 1 1 101 ALA N N 29.947 26.407 18.867 1.00 . A A . 101 ALA N 1 1
16 27087 1 1 101 ALA O O 27.824 26.597 20.755 1.00 . A A . 101 ALA O 1 1
16 27088 1 1 102 LEU C C 24.362 27.972 20.279 1.00 . A A . 102 LEU C 1 1
16 27089 1 1 102 LEU CA C 25.794 28.498 19.996 1.00 . A A . 102 LEU CA 1 1
16 27090 1 1 102 LEU CB C 25.826 29.861 19.298 1.00 . A A . 102 LEU CB 1 1
16 27091 1 1 102 LEU CD1 C 26.919 31.934 18.450 1.00 . A A . 102 LEU CD1 1 1
16 27092 1 1 102 LEU CD2 C 28.187 30.536 20.049 1.00 . A A . 102 LEU CD2 1 1
16 27093 1 1 102 LEU CG C 27.180 30.496 18.900 1.00 . A A . 102 LEU CG 1 1
16 27094 1 1 102 LEU H H 26.518 27.853 18.180 1.00 . A A . 102 LEU H 1 1
16 27095 1 1 102 LEU HA H 26.278 28.601 20.970 1.00 . A A . 102 LEU HA 1 1
16 27096 1 1 102 LEU HB2 H 25.166 29.842 18.430 1.00 . A A . 102 LEU HB2 1 1
16 27097 1 1 102 LEU HB3 H 25.419 30.520 20.011 1.00 . A A . 102 LEU HB3 1 1
16 27098 1 1 102 LEU HD11 H 26.574 32.527 19.293 1.00 . A A . 102 LEU HD11 1 1
16 27099 1 1 102 LEU HD12 H 26.170 31.947 17.660 1.00 . A A . 102 LEU HD12 1 1
16 27100 1 1 102 LEU HD13 H 27.829 32.382 18.067 1.00 . A A . 102 LEU HD13 1 1
16 27101 1 1 102 LEU HD21 H 27.732 30.971 20.938 1.00 . A A . 102 LEU HD21 1 1
16 27102 1 1 102 LEU HD22 H 29.060 31.122 19.763 1.00 . A A . 102 LEU HD22 1 1
16 27103 1 1 102 LEU HD23 H 28.513 29.523 20.273 1.00 . A A . 102 LEU HD23 1 1
16 27104 1 1 102 LEU HG H 27.637 29.953 18.078 1.00 . A A . 102 LEU HG 1 1
16 27105 1 1 102 LEU N N 26.599 27.648 19.169 1.00 . A A . 102 LEU N 1 1
16 27106 1 1 102 LEU O O 23.755 28.484 21.223 1.00 . A A . 102 LEU O 1 1
16 27107 1 1 103 PRO C C 23.262 24.917 20.794 1.00 . A A . 103 PRO C 1 1
16 27108 1 1 103 PRO CA C 22.704 26.147 20.057 1.00 . A A . 103 PRO CA 1 1
16 27109 1 1 103 PRO CB C 21.868 25.782 18.828 1.00 . A A . 103 PRO CB 1 1
16 27110 1 1 103 PRO CD C 24.020 26.677 18.137 1.00 . A A . 103 PRO CD 1 1
16 27111 1 1 103 PRO CG C 22.882 25.757 17.683 1.00 . A A . 103 PRO CG 1 1
16 27112 1 1 103 PRO HA H 22.076 26.704 20.748 1.00 . A A . 103 PRO HA 1 1
16 27113 1 1 103 PRO HB2 H 21.366 24.820 18.942 1.00 . A A . 103 PRO HB2 1 1
16 27114 1 1 103 PRO HB3 H 21.130 26.562 18.642 1.00 . A A . 103 PRO HB3 1 1
16 27115 1 1 103 PRO HD2 H 24.964 26.155 17.990 1.00 . A A . 103 PRO HD2 1 1
16 27116 1 1 103 PRO HD3 H 24.004 27.600 17.556 1.00 . A A . 103 PRO HD3 1 1
16 27117 1 1 103 PRO HG2 H 23.264 24.745 17.555 1.00 . A A . 103 PRO HG2 1 1
16 27118 1 1 103 PRO HG3 H 22.437 26.100 16.748 1.00 . A A . 103 PRO HG3 1 1
16 27119 1 1 103 PRO N N 23.797 26.978 19.550 1.00 . A A . 103 PRO N 1 1
16 27120 1 1 103 PRO O O 23.984 24.099 20.218 1.00 . A A . 103 PRO O 1 1
16 27121 1 1 104 GLN C C 22.481 22.430 22.919 1.00 . A A . 104 GLN C 1 1
16 27122 1 1 104 GLN CA C 23.372 23.696 22.966 1.00 . A A . 104 GLN CA 1 1
16 27123 1 1 104 GLN CB C 23.599 24.306 24.367 1.00 . A A . 104 GLN CB 1 1
16 27124 1 1 104 GLN CD C 25.505 22.673 24.921 1.00 . A A . 104 GLN CD 1 1
16 27125 1 1 104 GLN CG C 24.283 23.427 25.430 1.00 . A A . 104 GLN CG 1 1
16 27126 1 1 104 GLN H H 22.273 25.459 22.467 1.00 . A A . 104 GLN H 1 1
16 27127 1 1 104 GLN HA H 24.347 23.380 22.593 1.00 . A A . 104 GLN HA 1 1
16 27128 1 1 104 GLN HB2 H 24.217 25.197 24.244 1.00 . A A . 104 GLN HB2 1 1
16 27129 1 1 104 GLN HB3 H 22.639 24.625 24.770 1.00 . A A . 104 GLN HB3 1 1
16 27130 1 1 104 GLN HE21 H 24.387 21.100 24.364 1.00 . A A . 104 GLN HE21 1 1
16 27131 1 1 104 GLN HE22 H 26.129 20.935 24.125 1.00 . A A . 104 GLN HE22 1 1
16 27132 1 1 104 GLN HG2 H 24.590 24.061 26.262 1.00 . A A . 104 GLN HG2 1 1
16 27133 1 1 104 GLN HG3 H 23.564 22.710 25.822 1.00 . A A . 104 GLN HG3 1 1
16 27134 1 1 104 GLN N N 22.902 24.765 22.071 1.00 . A A . 104 GLN N 1 1
16 27135 1 1 104 GLN NE2 N 25.329 21.455 24.462 1.00 . A A . 104 GLN NE2 1 1
16 27136 1 1 104 GLN O O 22.533 21.578 23.811 1.00 . A A . 104 GLN O 1 1
16 27137 1 1 104 GLN OE1 O 26.623 23.162 24.938 1.00 . A A . 104 GLN OE1 1 1
16 27138 1 1 105 MET C C 21.876 19.822 21.399 1.00 . A A . 105 MET C 1 1
16 27139 1 1 105 MET CA C 20.946 21.043 21.535 1.00 . A A . 105 MET CA 1 1
16 27140 1 1 105 MET CB C 20.107 21.255 20.262 1.00 . A A . 105 MET CB 1 1
16 27141 1 1 105 MET CE C 19.213 20.466 17.110 1.00 . A A . 105 MET CE 1 1
16 27142 1 1 105 MET CG C 20.925 21.609 19.010 1.00 . A A . 105 MET CG 1 1
16 27143 1 1 105 MET H H 21.592 23.056 21.228 1.00 . A A . 105 MET H 1 1
16 27144 1 1 105 MET HA H 20.252 20.841 22.353 1.00 . A A . 105 MET HA 1 1
16 27145 1 1 105 MET HB2 H 19.535 20.349 20.063 1.00 . A A . 105 MET HB2 1 1
16 27146 1 1 105 MET HB3 H 19.399 22.061 20.445 1.00 . A A . 105 MET HB3 1 1
16 27147 1 1 105 MET HE1 H 20.011 19.747 16.925 1.00 . A A . 105 MET HE1 1 1
16 27148 1 1 105 MET HE2 H 18.572 20.102 17.912 1.00 . A A . 105 MET HE2 1 1
16 27149 1 1 105 MET HE3 H 18.618 20.582 16.203 1.00 . A A . 105 MET HE3 1 1
16 27150 1 1 105 MET HG2 H 21.574 22.453 19.241 1.00 . A A . 105 MET HG2 1 1
16 27151 1 1 105 MET HG3 H 21.560 20.765 18.738 1.00 . A A . 105 MET HG3 1 1
16 27152 1 1 105 MET N N 21.674 22.275 21.865 1.00 . A A . 105 MET N 1 1
16 27153 1 1 105 MET O O 22.984 19.923 20.861 1.00 . A A . 105 MET O 1 1
16 27154 1 1 105 MET SD S 19.926 22.069 17.567 1.00 . A A . 105 MET SD 1 1
16 27155 1 1 106 THR C C 21.286 16.135 21.670 1.00 . A A . 106 THR C 1 1
16 27156 1 1 106 THR CA C 22.158 17.378 21.868 1.00 . A A . 106 THR CA 1 1
16 27157 1 1 106 THR CB C 22.924 17.156 23.179 1.00 . A A . 106 THR CB 1 1
16 27158 1 1 106 THR CG2 C 23.951 18.240 23.486 1.00 . A A . 106 THR CG2 1 1
16 27159 1 1 106 THR H H 20.479 18.677 22.273 1.00 . A A . 106 THR H 1 1
16 27160 1 1 106 THR HA H 22.884 17.384 21.058 1.00 . A A . 106 THR HA 1 1
16 27161 1 1 106 THR HB H 23.447 16.203 23.114 1.00 . A A . 106 THR HB 1 1
16 27162 1 1 106 THR HG1 H 22.593 16.906 25.034 1.00 . A A . 106 THR HG1 1 1
16 27163 1 1 106 THR HG21 H 24.581 17.931 24.317 1.00 . A A . 106 THR HG21 1 1
16 27164 1 1 106 THR HG22 H 23.454 19.173 23.737 1.00 . A A . 106 THR HG22 1 1
16 27165 1 1 106 THR HG23 H 24.583 18.385 22.614 1.00 . A A . 106 THR HG23 1 1
16 27166 1 1 106 THR N N 21.412 18.662 21.873 1.00 . A A . 106 THR N 1 1
16 27167 1 1 106 THR O O 21.803 15.065 21.325 1.00 . A A . 106 THR O 1 1
16 27168 1 1 106 THR OG1 O 22.024 17.108 24.262 1.00 . A A . 106 THR OG1 1 1
16 27169 1 1 107 ARG C C 19.105 13.959 22.613 1.00 . A A . 107 ARG C 1 1
16 27170 1 1 107 ARG CA C 18.953 15.192 21.695 1.00 . A A . 107 ARG CA 1 1
16 27171 1 1 107 ARG CB C 18.909 14.902 20.180 1.00 . A A . 107 ARG CB 1 1
16 27172 1 1 107 ARG CD C 17.809 14.193 18.095 1.00 . A A . 107 ARG CD 1 1
16 27173 1 1 107 ARG CG C 17.648 14.237 19.622 1.00 . A A . 107 ARG CG 1 1
16 27174 1 1 107 ARG CZ C 16.649 12.179 17.202 1.00 . A A . 107 ARG CZ 1 1
16 27175 1 1 107 ARG H H 19.611 17.165 22.154 1.00 . A A . 107 ARG H 1 1
16 27176 1 1 107 ARG HA H 17.990 15.629 21.971 1.00 . A A . 107 ARG HA 1 1
16 27177 1 1 107 ARG HB2 H 19.017 15.856 19.656 1.00 . A A . 107 ARG HB2 1 1
16 27178 1 1 107 ARG HB3 H 19.770 14.290 19.915 1.00 . A A . 107 ARG HB3 1 1
16 27179 1 1 107 ARG HD2 H 17.836 15.215 17.714 1.00 . A A . 107 ARG HD2 1 1
16 27180 1 1 107 ARG HD3 H 18.761 13.723 17.837 1.00 . A A . 107 ARG HD3 1 1
16 27181 1 1 107 ARG HE H 15.947 14.035 17.082 1.00 . A A . 107 ARG HE 1 1
16 27182 1 1 107 ARG HG2 H 17.548 13.227 20.015 1.00 . A A . 107 ARG HG2 1 1
16 27183 1 1 107 ARG HG3 H 16.767 14.824 19.883 1.00 . A A . 107 ARG HG3 1 1
16 27184 1 1 107 ARG HH11 H 18.322 11.667 18.201 1.00 . A A . 107 ARG HH11 1 1
16 27185 1 1 107 ARG HH12 H 17.423 10.343 17.514 1.00 . A A . 107 ARG HH12 1 1
16 27186 1 1 107 ARG HH21 H 15.048 12.332 16.018 1.00 . A A . 107 ARG HH21 1 1
16 27187 1 1 107 ARG HH22 H 15.695 10.718 16.231 1.00 . A A . 107 ARG HH22 1 1
16 27188 1 1 107 ARG N N 19.964 16.250 21.885 1.00 . A A . 107 ARG N 1 1
16 27189 1 1 107 ARG NE N 16.712 13.476 17.433 1.00 . A A . 107 ARG NE 1 1
16 27190 1 1 107 ARG NH1 N 17.539 11.340 17.654 1.00 . A A . 107 ARG NH1 1 1
16 27191 1 1 107 ARG NH2 N 15.684 11.704 16.480 1.00 . A A . 107 ARG NH2 1 1
16 27192 1 1 107 ARG O O 18.315 13.020 22.510 1.00 . A A . 107 ARG O 1 1
16 27193 1 1 108 ASN C C 19.467 13.097 25.798 1.00 . A A . 108 ASN C 1 1
16 27194 1 1 108 ASN CA C 20.319 12.895 24.524 1.00 . A A . 108 ASN CA 1 1
16 27195 1 1 108 ASN CB C 21.829 12.902 24.852 1.00 . A A . 108 ASN CB 1 1
16 27196 1 1 108 ASN CG C 22.302 11.668 25.606 1.00 . A A . 108 ASN CG 1 1
16 27197 1 1 108 ASN H H 20.646 14.783 23.593 1.00 . A A . 108 ASN H 1 1
16 27198 1 1 108 ASN HA H 20.062 11.931 24.080 1.00 . A A . 108 ASN HA 1 1
16 27199 1 1 108 ASN HB2 H 22.406 12.953 23.932 1.00 . A A . 108 ASN HB2 1 1
16 27200 1 1 108 ASN HB3 H 22.066 13.790 25.440 1.00 . A A . 108 ASN HB3 1 1
16 27201 1 1 108 ASN HD21 H 23.695 12.709 26.661 1.00 . A A . 108 ASN HD21 1 1
16 27202 1 1 108 ASN HD22 H 23.669 10.961 26.876 1.00 . A A . 108 ASN HD22 1 1
16 27203 1 1 108 ASN N N 20.071 13.957 23.538 1.00 . A A . 108 ASN N 1 1
16 27204 1 1 108 ASN ND2 N 23.265 11.804 26.482 1.00 . A A . 108 ASN ND2 1 1
16 27205 1 1 108 ASN O O 19.474 14.194 26.360 1.00 . A A . 108 ASN O 1 1
16 27206 1 1 108 ASN OD1 O 21.827 10.556 25.403 1.00 . A A . 108 ASN OD1 1 1
16 27207 1 1 109 VAL C C 18.721 11.656 28.744 1.00 . A A . 109 VAL C 1 1
16 27208 1 1 109 VAL CA C 17.938 12.117 27.502 1.00 . A A . 109 VAL CA 1 1
16 27209 1 1 109 VAL CB C 16.588 11.387 27.317 1.00 . A A . 109 VAL CB 1 1
16 27210 1 1 109 VAL CG1 C 16.670 9.870 27.525 1.00 . A A . 109 VAL CG1 1 1
16 27211 1 1 109 VAL CG2 C 15.501 11.945 28.243 1.00 . A A . 109 VAL CG2 1 1
16 27212 1 1 109 VAL H H 18.730 11.212 25.719 1.00 . A A . 109 VAL H 1 1
16 27213 1 1 109 VAL HA H 17.690 13.163 27.675 1.00 . A A . 109 VAL HA 1 1
16 27214 1 1 109 VAL HB H 16.251 11.568 26.296 1.00 . A A . 109 VAL HB 1 1
16 27215 1 1 109 VAL HG11 H 17.426 9.439 26.877 1.00 . A A . 109 VAL HG11 1 1
16 27216 1 1 109 VAL HG12 H 16.911 9.634 28.561 1.00 . A A . 109 VAL HG12 1 1
16 27217 1 1 109 VAL HG13 H 15.713 9.417 27.277 1.00 . A A . 109 VAL HG13 1 1
16 27218 1 1 109 VAL HG21 H 15.722 11.720 29.286 1.00 . A A . 109 VAL HG21 1 1
16 27219 1 1 109 VAL HG22 H 15.415 13.023 28.113 1.00 . A A . 109 VAL HG22 1 1
16 27220 1 1 109 VAL HG23 H 14.541 11.496 27.986 1.00 . A A . 109 VAL HG23 1 1
16 27221 1 1 109 VAL N N 18.750 12.068 26.264 1.00 . A A . 109 VAL N 1 1
16 27222 1 1 109 VAL O O 19.667 10.866 28.640 1.00 . A A . 109 VAL O 1 1
16 27223 1 1 110 ASN C C 18.032 11.806 32.388 1.00 . A A . 110 ASN C 1 1
16 27224 1 1 110 ASN CA C 19.018 11.991 31.201 1.00 . A A . 110 ASN CA 1 1
16 27225 1 1 110 ASN CB C 19.964 13.198 31.375 1.00 . A A . 110 ASN CB 1 1
16 27226 1 1 110 ASN CG C 21.085 12.975 32.372 1.00 . A A . 110 ASN CG 1 1
16 27227 1 1 110 ASN H H 17.525 12.778 29.923 1.00 . A A . 110 ASN H 1 1
16 27228 1 1 110 ASN HA H 19.625 11.088 31.148 1.00 . A A . 110 ASN HA 1 1
16 27229 1 1 110 ASN HB2 H 20.437 13.427 30.420 1.00 . A A . 110 ASN HB2 1 1
16 27230 1 1 110 ASN HB3 H 19.389 14.073 31.676 1.00 . A A . 110 ASN HB3 1 1
16 27231 1 1 110 ASN HD21 H 21.755 14.866 32.135 1.00 . A A . 110 ASN HD21 1 1
16 27232 1 1 110 ASN HD22 H 22.650 13.845 33.256 1.00 . A A . 110 ASN HD22 1 1
16 27233 1 1 110 ASN N N 18.330 12.164 29.917 1.00 . A A . 110 ASN N 1 1
16 27234 1 1 110 ASN ND2 N 21.896 13.976 32.606 1.00 . A A . 110 ASN ND2 1 1
16 27235 1 1 110 ASN O O 16.841 12.120 32.277 1.00 . A A . 110 ASN O 1 1
16 27236 1 1 110 ASN OD1 O 21.272 11.900 32.925 1.00 . A A . 110 ASN OD1 1 1
16 27237 1 1 111 ASN C C 18.611 11.499 36.012 1.00 . A A . 111 ASN C 1 1
16 27238 1 1 111 ASN CA C 17.798 11.050 34.774 1.00 . A A . 111 ASN CA 1 1
16 27239 1 1 111 ASN CB C 17.396 9.558 34.839 1.00 . A A . 111 ASN CB 1 1
16 27240 1 1 111 ASN CG C 18.560 8.600 35.066 1.00 . A A . 111 ASN CG 1 1
16 27241 1 1 111 ASN H H 19.536 11.160 33.555 1.00 . A A . 111 ASN H 1 1
16 27242 1 1 111 ASN HA H 16.882 11.641 34.763 1.00 . A A . 111 ASN HA 1 1
16 27243 1 1 111 ASN HB2 H 16.673 9.421 35.642 1.00 . A A . 111 ASN HB2 1 1
16 27244 1 1 111 ASN HB3 H 16.899 9.278 33.910 1.00 . A A . 111 ASN HB3 1 1
16 27245 1 1 111 ASN HD21 H 18.147 8.376 37.047 1.00 . A A . 111 ASN HD21 1 1
16 27246 1 1 111 ASN HD22 H 19.533 7.495 36.416 1.00 . A A . 111 ASN HD22 1 1
16 27247 1 1 111 ASN N N 18.533 11.304 33.524 1.00 . A A . 111 ASN N 1 1
16 27248 1 1 111 ASN ND2 N 18.779 8.159 36.284 1.00 . A A . 111 ASN ND2 1 1
16 27249 1 1 111 ASN O O 19.809 11.761 35.905 1.00 . A A . 111 ASN O 1 1
16 27250 1 1 111 ASN OD1 O 19.281 8.229 34.147 1.00 . A A . 111 ASN OD1 1 1
16 27251 1 1 112 ASN C C 19.197 13.347 38.510 1.00 . A A . 112 ASN C 1 1
16 27252 1 1 112 ASN CA C 18.575 11.930 38.485 1.00 . A A . 112 ASN CA 1 1
16 27253 1 1 112 ASN CB C 19.521 10.816 38.985 1.00 . A A . 112 ASN CB 1 1
16 27254 1 1 112 ASN CG C 19.849 10.929 40.465 1.00 . A A . 112 ASN CG 1 1
16 27255 1 1 112 ASN H H 16.996 11.310 37.204 1.00 . A A . 112 ASN H 1 1
16 27256 1 1 112 ASN HA H 17.743 11.969 39.191 1.00 . A A . 112 ASN HA 1 1
16 27257 1 1 112 ASN HB2 H 19.068 9.843 38.824 1.00 . A A . 112 ASN HB2 1 1
16 27258 1 1 112 ASN HB3 H 20.449 10.843 38.417 1.00 . A A . 112 ASN HB3 1 1
16 27259 1 1 112 ASN HD21 H 21.333 9.568 40.305 1.00 . A A . 112 ASN HD21 1 1
16 27260 1 1 112 ASN HD22 H 21.082 10.283 41.896 1.00 . A A . 112 ASN HD22 1 1
16 27261 1 1 112 ASN N N 17.982 11.541 37.193 1.00 . A A . 112 ASN N 1 1
16 27262 1 1 112 ASN ND2 N 20.853 10.220 40.921 1.00 . A A . 112 ASN ND2 1 1
16 27263 1 1 112 ASN O O 20.418 13.516 38.629 1.00 . A A . 112 ASN O 1 1
16 27264 1 1 112 ASN OD1 O 19.202 11.633 41.233 1.00 . A A . 112 ASN OD1 1 1
16 27265 1 1 113 ASP C C 19.184 16.262 39.881 1.00 . A A . 113 ASP C 1 1
16 27266 1 1 113 ASP CA C 18.765 15.792 38.468 1.00 . A A . 113 ASP CA 1 1
16 27267 1 1 113 ASP CB C 17.653 16.701 37.912 1.00 . A A . 113 ASP CB 1 1
16 27268 1 1 113 ASP CG C 17.620 16.772 36.384 1.00 . A A . 113 ASP CG 1 1
16 27269 1 1 113 ASP H H 17.364 14.166 38.336 1.00 . A A . 113 ASP H 1 1
16 27270 1 1 113 ASP HA H 19.646 15.915 37.834 1.00 . A A . 113 ASP HA 1 1
16 27271 1 1 113 ASP HB2 H 16.688 16.365 38.296 1.00 . A A . 113 ASP HB2 1 1
16 27272 1 1 113 ASP HB3 H 17.810 17.717 38.274 1.00 . A A . 113 ASP HB3 1 1
16 27273 1 1 113 ASP N N 18.354 14.378 38.401 1.00 . A A . 113 ASP N 1 1
16 27274 1 1 113 ASP O O 18.858 15.654 40.910 1.00 . A A . 113 ASP O 1 1
16 27275 1 1 113 ASP OD1 O 18.673 17.027 35.748 1.00 . A A . 113 ASP OD1 1 1
16 27276 1 1 113 ASP OD2 O 16.524 16.596 35.798 1.00 . A A . 113 ASP OD2 1 1
16 27277 1 1 114 PHE C C 19.379 18.975 41.803 1.00 . A A . 114 PHE C 1 1
16 27278 1 1 114 PHE CA C 20.392 18.014 41.158 1.00 . A A . 114 PHE CA 1 1
16 27279 1 1 114 PHE CB C 21.719 18.732 40.876 1.00 . A A . 114 PHE CB 1 1
16 27280 1 1 114 PHE CD1 C 23.466 16.960 41.345 1.00 . A A . 114 PHE CD1 1 1
16 27281 1 1 114 PHE CD2 C 23.242 17.802 39.072 1.00 . A A . 114 PHE CD2 1 1
16 27282 1 1 114 PHE CE1 C 24.498 16.102 40.925 1.00 . A A . 114 PHE CE1 1 1
16 27283 1 1 114 PHE CE2 C 24.265 16.939 38.649 1.00 . A A . 114 PHE CE2 1 1
16 27284 1 1 114 PHE CG C 22.834 17.812 40.419 1.00 . A A . 114 PHE CG 1 1
16 27285 1 1 114 PHE CZ C 24.893 16.090 39.577 1.00 . A A . 114 PHE CZ 1 1
16 27286 1 1 114 PHE H H 20.126 17.850 39.051 1.00 . A A . 114 PHE H 1 1
16 27287 1 1 114 PHE HA H 20.598 17.226 41.885 1.00 . A A . 114 PHE HA 1 1
16 27288 1 1 114 PHE HB2 H 21.552 19.503 40.122 1.00 . A A . 114 PHE HB2 1 1
16 27289 1 1 114 PHE HB3 H 22.048 19.234 41.786 1.00 . A A . 114 PHE HB3 1 1
16 27290 1 1 114 PHE HD1 H 23.168 16.971 42.384 1.00 . A A . 114 PHE HD1 1 1
16 27291 1 1 114 PHE HD2 H 22.773 18.465 38.360 1.00 . A A . 114 PHE HD2 1 1
16 27292 1 1 114 PHE HE1 H 24.997 15.461 41.641 1.00 . A A . 114 PHE HE1 1 1
16 27293 1 1 114 PHE HE2 H 24.579 16.937 37.613 1.00 . A A . 114 PHE HE2 1 1
16 27294 1 1 114 PHE HZ H 25.690 15.439 39.253 1.00 . A A . 114 PHE HZ 1 1
16 27295 1 1 114 PHE N N 19.902 17.388 39.927 1.00 . A A . 114 PHE N 1 1
16 27296 1 1 114 PHE O O 18.629 19.689 41.124 1.00 . A A . 114 PHE O 1 1
16 27297 1 1 115 SER C C 19.505 21.323 44.108 1.00 . A A . 115 SER C 1 1
16 27298 1 1 115 SER CA C 18.707 20.032 43.961 1.00 . A A . 115 SER CA 1 1
16 27299 1 1 115 SER CB C 18.347 19.432 45.317 1.00 . A A . 115 SER CB 1 1
16 27300 1 1 115 SER H H 20.042 18.397 43.615 1.00 . A A . 115 SER H 1 1
16 27301 1 1 115 SER HA H 17.776 20.312 43.467 1.00 . A A . 115 SER HA 1 1
16 27302 1 1 115 SER HB2 H 19.204 18.900 45.741 1.00 . A A . 115 SER HB2 1 1
16 27303 1 1 115 SER HB3 H 18.054 20.227 46.007 1.00 . A A . 115 SER HB3 1 1
16 27304 1 1 115 SER HG H 17.510 17.892 44.432 1.00 . A A . 115 SER HG 1 1
16 27305 1 1 115 SER N N 19.405 19.029 43.138 1.00 . A A . 115 SER N 1 1
16 27306 1 1 115 SER O O 20.755 21.291 44.030 1.00 . A A . 115 SER O 1 1
16 27307 1 1 115 SER OXT O 18.857 22.390 44.214 1.00 . A A . 115 SER OXT 1 1
16 27308 1 1 115 SER OG O 17.252 18.554 45.110 1.00 . A A . 115 SER OG 1 1
16 27309 2 2 1 FES FE1 FE 28.562 33.641 31.639 1.00 . B A . 201 FES FE1 1 1
16 27310 2 2 1 FES FE2 FE 30.495 32.049 31.944 1.00 . B A . 201 FES FE2 1 1
16 27311 2 2 1 FES S1 S 29.017 32.540 33.478 1.00 . B A . 201 FES S1 1 1
16 27312 2 2 1 FES S2 S 30.146 33.278 30.169 1.00 . B A . 201 FES S2 1 1
17 27313 1 1 1 GLY C C 42.790 42.586 16.331 1.00 . A A . 1 GLY C 1 1
17 27314 1 1 1 GLY CA C 43.324 43.825 17.028 1.00 . A A . 1 GLY CA 1 1
17 27315 1 1 1 GLY H1 H 42.159 45.108 15.943 1.00 . A A . 1 GLY H1 1 1
17 27316 1 1 1 GLY H2 H 42.763 45.772 17.319 1.00 . A A . 1 GLY H2 1 1
17 27317 1 1 1 GLY H3 H 41.512 44.703 17.417 1.00 . A A . 1 GLY H3 1 1
17 27318 1 1 1 GLY HA2 H 44.266 44.115 16.568 1.00 . A A . 1 GLY HA2 1 1
17 27319 1 1 1 GLY HA3 H 43.482 43.602 18.080 1.00 . A A . 1 GLY HA3 1 1
17 27320 1 1 1 GLY N N 42.366 44.935 16.921 1.00 . A A . 1 GLY N 1 1
17 27321 1 1 1 GLY O O 41.630 42.222 16.505 1.00 . A A . 1 GLY O 1 1
17 27322 1 1 2 GLU C C 44.248 39.786 14.407 1.00 . A A . 2 GLU C 1 1
17 27323 1 1 2 GLU CA C 43.222 40.946 14.491 1.00 . A A . 2 GLU CA 1 1
17 27324 1 1 2 GLU CB C 42.976 41.624 13.119 1.00 . A A . 2 GLU CB 1 1
17 27325 1 1 2 GLU CD C 42.016 44.032 13.179 1.00 . A A . 2 GLU CD 1 1
17 27326 1 1 2 GLU CG C 41.724 42.527 13.049 1.00 . A A . 2 GLU CG 1 1
17 27327 1 1 2 GLU H H 44.563 42.320 15.417 1.00 . A A . 2 GLU H 1 1
17 27328 1 1 2 GLU HA H 42.287 40.483 14.811 1.00 . A A . 2 GLU HA 1 1
17 27329 1 1 2 GLU HB2 H 43.860 42.191 12.823 1.00 . A A . 2 GLU HB2 1 1
17 27330 1 1 2 GLU HB3 H 42.833 40.840 12.376 1.00 . A A . 2 GLU HB3 1 1
17 27331 1 1 2 GLU HG2 H 41.247 42.356 12.084 1.00 . A A . 2 GLU HG2 1 1
17 27332 1 1 2 GLU HG3 H 41.005 42.221 13.811 1.00 . A A . 2 GLU HG3 1 1
17 27333 1 1 2 GLU N N 43.615 41.963 15.487 1.00 . A A . 2 GLU N 1 1
17 27334 1 1 2 GLU O O 44.422 39.133 13.374 1.00 . A A . 2 GLU O 1 1
17 27335 1 1 2 GLU OE1 O 42.627 44.470 14.177 1.00 . A A . 2 GLU OE1 1 1
17 27336 1 1 2 GLU OE2 O 41.617 44.824 12.291 1.00 . A A . 2 GLU OE2 1 1
17 27337 1 1 3 GLU C C 45.631 37.075 15.444 1.00 . A A . 3 GLU C 1 1
17 27338 1 1 3 GLU CA C 46.045 38.544 15.647 1.00 . A A . 3 GLU CA 1 1
17 27339 1 1 3 GLU CB C 46.612 38.660 17.070 1.00 . A A . 3 GLU CB 1 1
17 27340 1 1 3 GLU CD C 48.755 39.932 16.737 1.00 . A A . 3 GLU CD 1 1
17 27341 1 1 3 GLU CG C 47.359 39.967 17.353 1.00 . A A . 3 GLU CG 1 1
17 27342 1 1 3 GLU H H 44.723 40.072 16.328 1.00 . A A . 3 GLU H 1 1
17 27343 1 1 3 GLU HA H 46.832 38.762 14.923 1.00 . A A . 3 GLU HA 1 1
17 27344 1 1 3 GLU HB2 H 45.795 38.559 17.783 1.00 . A A . 3 GLU HB2 1 1
17 27345 1 1 3 GLU HB3 H 47.295 37.831 17.248 1.00 . A A . 3 GLU HB3 1 1
17 27346 1 1 3 GLU HG2 H 46.792 40.819 16.979 1.00 . A A . 3 GLU HG2 1 1
17 27347 1 1 3 GLU HG3 H 47.455 40.080 18.432 1.00 . A A . 3 GLU HG3 1 1
17 27348 1 1 3 GLU N N 44.960 39.531 15.508 1.00 . A A . 3 GLU N 1 1
17 27349 1 1 3 GLU O O 46.498 36.229 15.203 1.00 . A A . 3 GLU O 1 1
17 27350 1 1 3 GLU OE1 O 49.681 39.398 17.399 1.00 . A A . 3 GLU OE1 1 1
17 27351 1 1 3 GLU OE2 O 48.932 40.376 15.579 1.00 . A A . 3 GLU OE2 1 1
17 27352 1 1 4 LEU C C 42.306 35.521 15.007 1.00 . A A . 4 LEU C 1 1
17 27353 1 1 4 LEU CA C 43.737 35.426 15.587 1.00 . A A . 4 LEU CA 1 1
17 27354 1 1 4 LEU CB C 43.696 34.890 17.036 1.00 . A A . 4 LEU CB 1 1
17 27355 1 1 4 LEU CD1 C 44.865 34.405 19.234 1.00 . A A . 4 LEU CD1 1 1
17 27356 1 1 4 LEU CD2 C 45.818 33.484 17.137 1.00 . A A . 4 LEU CD2 1 1
17 27357 1 1 4 LEU CG C 45.056 34.670 17.740 1.00 . A A . 4 LEU CG 1 1
17 27358 1 1 4 LEU H H 43.708 37.526 15.818 1.00 . A A . 4 LEU H 1 1
17 27359 1 1 4 LEU HA H 44.313 34.743 14.960 1.00 . A A . 4 LEU HA 1 1
17 27360 1 1 4 LEU HB2 H 43.103 35.584 17.635 1.00 . A A . 4 LEU HB2 1 1
17 27361 1 1 4 LEU HB3 H 43.173 33.939 17.012 1.00 . A A . 4 LEU HB3 1 1
17 27362 1 1 4 LEU HD11 H 44.294 33.495 19.385 1.00 . A A . 4 LEU HD11 1 1
17 27363 1 1 4 LEU HD12 H 44.343 35.249 19.686 1.00 . A A . 4 LEU HD12 1 1
17 27364 1 1 4 LEU HD13 H 45.834 34.301 19.726 1.00 . A A . 4 LEU HD13 1 1
17 27365 1 1 4 LEU HD21 H 45.225 32.571 17.209 1.00 . A A . 4 LEU HD21 1 1
17 27366 1 1 4 LEU HD22 H 46.757 33.333 17.668 1.00 . A A . 4 LEU HD22 1 1
17 27367 1 1 4 LEU HD23 H 46.039 33.673 16.087 1.00 . A A . 4 LEU HD23 1 1
17 27368 1 1 4 LEU HG H 45.663 35.573 17.674 1.00 . A A . 4 LEU HG 1 1
17 27369 1 1 4 LEU N N 44.345 36.762 15.603 1.00 . A A . 4 LEU N 1 1
17 27370 1 1 4 LEU O O 41.751 36.620 14.906 1.00 . A A . 4 LEU O 1 1
17 27371 1 1 5 LYS C C 39.466 33.264 15.064 1.00 . A A . 5 LYS C 1 1
17 27372 1 1 5 LYS CA C 40.241 34.343 14.299 1.00 . A A . 5 LYS CA 1 1
17 27373 1 1 5 LYS CB C 40.059 34.275 12.773 1.00 . A A . 5 LYS CB 1 1
17 27374 1 1 5 LYS CD C 39.650 32.888 10.723 1.00 . A A . 5 LYS CD 1 1
17 27375 1 1 5 LYS CE C 39.361 31.461 10.241 1.00 . A A . 5 LYS CE 1 1
17 27376 1 1 5 LYS CG C 40.216 32.879 12.148 1.00 . A A . 5 LYS CG 1 1
17 27377 1 1 5 LYS H H 42.172 33.511 14.690 1.00 . A A . 5 LYS H 1 1
17 27378 1 1 5 LYS HA H 39.780 35.286 14.595 1.00 . A A . 5 LYS HA 1 1
17 27379 1 1 5 LYS HB2 H 39.050 34.630 12.563 1.00 . A A . 5 LYS HB2 1 1
17 27380 1 1 5 LYS HB3 H 40.752 34.967 12.293 1.00 . A A . 5 LYS HB3 1 1
17 27381 1 1 5 LYS HD2 H 38.709 33.438 10.739 1.00 . A A . 5 LYS HD2 1 1
17 27382 1 1 5 LYS HD3 H 40.354 33.386 10.057 1.00 . A A . 5 LYS HD3 1 1
17 27383 1 1 5 LYS HE2 H 40.285 30.873 10.246 1.00 . A A . 5 LYS HE2 1 1
17 27384 1 1 5 LYS HE3 H 38.663 31.003 10.947 1.00 . A A . 5 LYS HE3 1 1
17 27385 1 1 5 LYS HG2 H 41.265 32.582 12.138 1.00 . A A . 5 LYS HG2 1 1
17 27386 1 1 5 LYS HG3 H 39.650 32.160 12.732 1.00 . A A . 5 LYS HG3 1 1
17 27387 1 1 5 LYS HZ1 H 38.274 30.542 8.755 1.00 . A A . 5 LYS HZ1 1 1
17 27388 1 1 5 LYS HZ2 H 39.460 31.480 8.153 1.00 . A A . 5 LYS HZ2 1 1
17 27389 1 1 5 LYS HZ3 H 38.094 32.182 8.733 1.00 . A A . 5 LYS HZ3 1 1
17 27390 1 1 5 LYS N N 41.666 34.392 14.667 1.00 . A A . 5 LYS N 1 1
17 27391 1 1 5 LYS NZ N 38.754 31.431 8.887 1.00 . A A . 5 LYS NZ 1 1
17 27392 1 1 5 LYS O O 40.028 32.263 15.499 1.00 . A A . 5 LYS O 1 1
17 27393 1 1 6 ILE C C 35.957 32.473 15.052 1.00 . A A . 6 ILE C 1 1
17 27394 1 1 6 ILE CA C 37.185 32.681 15.939 1.00 . A A . 6 ILE CA 1 1
17 27395 1 1 6 ILE CB C 36.836 33.371 17.293 1.00 . A A . 6 ILE CB 1 1
17 27396 1 1 6 ILE CD1 C 35.514 33.166 19.513 1.00 . A A . 6 ILE CD1 1 1
17 27397 1 1 6 ILE CG1 C 35.587 32.798 18.026 1.00 . A A . 6 ILE CG1 1 1
17 27398 1 1 6 ILE CG2 C 36.660 34.898 17.129 1.00 . A A . 6 ILE CG2 1 1
17 27399 1 1 6 ILE H H 37.813 34.341 14.771 1.00 . A A . 6 ILE H 1 1
17 27400 1 1 6 ILE HA H 37.613 31.702 16.154 1.00 . A A . 6 ILE HA 1 1
17 27401 1 1 6 ILE HB H 37.699 33.231 17.946 1.00 . A A . 6 ILE HB 1 1
17 27402 1 1 6 ILE HD11 H 35.351 34.229 19.633 1.00 . A A . 6 ILE HD11 1 1
17 27403 1 1 6 ILE HD12 H 34.696 32.617 19.978 1.00 . A A . 6 ILE HD12 1 1
17 27404 1 1 6 ILE HD13 H 36.436 32.881 20.021 1.00 . A A . 6 ILE HD13 1 1
17 27405 1 1 6 ILE HG12 H 34.683 32.968 17.450 1.00 . A A . 6 ILE HG12 1 1
17 27406 1 1 6 ILE HG13 H 35.520 31.750 18.069 1.00 . A A . 6 ILE HG13 1 1
17 27407 1 1 6 ILE HG21 H 36.390 35.361 18.069 1.00 . A A . 6 ILE HG21 1 1
17 27408 1 1 6 ILE HG22 H 37.591 35.361 16.806 1.00 . A A . 6 ILE HG22 1 1
17 27409 1 1 6 ILE HG23 H 35.884 35.117 16.400 1.00 . A A . 6 ILE HG23 1 1
17 27410 1 1 6 ILE N N 38.161 33.486 15.191 1.00 . A A . 6 ILE N 1 1
17 27411 1 1 6 ILE O O 35.363 33.446 14.588 1.00 . A A . 6 ILE O 1 1
17 27412 1 1 7 THR C C 33.258 30.612 15.220 1.00 . A A . 7 THR C 1 1
17 27413 1 1 7 THR CA C 34.286 30.914 14.164 1.00 . A A . 7 THR CA 1 1
17 27414 1 1 7 THR CB C 34.383 29.721 13.204 1.00 . A A . 7 THR CB 1 1
17 27415 1 1 7 THR CG2 C 33.098 29.496 12.389 1.00 . A A . 7 THR CG2 1 1
17 27416 1 1 7 THR H H 36.077 30.428 15.174 1.00 . A A . 7 THR H 1 1
17 27417 1 1 7 THR HA H 33.928 31.785 13.631 1.00 . A A . 7 THR HA 1 1
17 27418 1 1 7 THR HB H 34.590 28.834 13.798 1.00 . A A . 7 THR HB 1 1
17 27419 1 1 7 THR HG1 H 35.968 29.064 12.353 1.00 . A A . 7 THR HG1 1 1
17 27420 1 1 7 THR HG21 H 33.239 28.674 11.686 1.00 . A A . 7 THR HG21 1 1
17 27421 1 1 7 THR HG22 H 32.843 30.397 11.830 1.00 . A A . 7 THR HG22 1 1
17 27422 1 1 7 THR HG23 H 32.257 29.239 13.036 1.00 . A A . 7 THR HG23 1 1
17 27423 1 1 7 THR N N 35.553 31.222 14.817 1.00 . A A . 7 THR N 1 1
17 27424 1 1 7 THR O O 33.489 29.820 16.131 1.00 . A A . 7 THR O 1 1
17 27425 1 1 7 THR OG1 O 35.452 29.891 12.304 1.00 . A A . 7 THR OG1 1 1
17 27426 1 1 8 PHE C C 29.801 30.359 15.014 1.00 . A A . 8 PHE C 1 1
17 27427 1 1 8 PHE CA C 30.945 30.893 15.871 1.00 . A A . 8 PHE CA 1 1
17 27428 1 1 8 PHE CB C 30.547 32.116 16.680 1.00 . A A . 8 PHE CB 1 1
17 27429 1 1 8 PHE CD1 C 32.183 33.975 16.262 1.00 . A A . 8 PHE CD1 1 1
17 27430 1 1 8 PHE CD2 C 31.950 33.191 18.556 1.00 . A A . 8 PHE CD2 1 1
17 27431 1 1 8 PHE CE1 C 33.040 34.985 16.692 1.00 . A A . 8 PHE CE1 1 1
17 27432 1 1 8 PHE CE2 C 32.747 34.256 18.993 1.00 . A A . 8 PHE CE2 1 1
17 27433 1 1 8 PHE CG C 31.640 33.053 17.179 1.00 . A A . 8 PHE CG 1 1
17 27434 1 1 8 PHE CZ C 33.311 35.129 18.053 1.00 . A A . 8 PHE CZ 1 1
17 27435 1 1 8 PHE H H 32.010 31.951 14.373 1.00 . A A . 8 PHE H 1 1
17 27436 1 1 8 PHE HA H 31.202 30.105 16.571 1.00 . A A . 8 PHE HA 1 1
17 27437 1 1 8 PHE HB2 H 29.876 32.714 16.053 1.00 . A A . 8 PHE HB2 1 1
17 27438 1 1 8 PHE HB3 H 30.002 31.740 17.531 1.00 . A A . 8 PHE HB3 1 1
17 27439 1 1 8 PHE HD1 H 31.919 33.948 15.221 1.00 . A A . 8 PHE HD1 1 1
17 27440 1 1 8 PHE HD2 H 31.539 32.564 19.327 1.00 . A A . 8 PHE HD2 1 1
17 27441 1 1 8 PHE HE1 H 33.474 35.653 15.972 1.00 . A A . 8 PHE HE1 1 1
17 27442 1 1 8 PHE HE2 H 32.943 34.385 20.048 1.00 . A A . 8 PHE HE2 1 1
17 27443 1 1 8 PHE HZ H 33.988 35.889 18.365 1.00 . A A . 8 PHE HZ 1 1
17 27444 1 1 8 PHE N N 32.093 31.202 15.059 1.00 . A A . 8 PHE N 1 1
17 27445 1 1 8 PHE O O 29.590 30.812 13.885 1.00 . A A . 8 PHE O 1 1
17 27446 1 1 9 ILE C C 26.666 29.213 15.575 1.00 . A A . 9 ILE C 1 1
17 27447 1 1 9 ILE CA C 27.948 28.731 14.910 1.00 . A A . 9 ILE CA 1 1
17 27448 1 1 9 ILE CB C 28.086 27.201 14.930 1.00 . A A . 9 ILE CB 1 1
17 27449 1 1 9 ILE CD1 C 29.991 26.994 13.173 1.00 . A A . 9 ILE CD1 1 1
17 27450 1 1 9 ILE CG1 C 29.507 26.703 14.582 1.00 . A A . 9 ILE CG1 1 1
17 27451 1 1 9 ILE CG2 C 27.031 26.576 13.992 1.00 . A A . 9 ILE CG2 1 1
17 27452 1 1 9 ILE H H 29.323 29.068 16.494 1.00 . A A . 9 ILE H 1 1
17 27453 1 1 9 ILE HA H 27.935 29.028 13.865 1.00 . A A . 9 ILE HA 1 1
17 27454 1 1 9 ILE HB H 27.886 26.875 15.945 1.00 . A A . 9 ILE HB 1 1
17 27455 1 1 9 ILE HD11 H 29.448 26.356 12.480 1.00 . A A . 9 ILE HD11 1 1
17 27456 1 1 9 ILE HD12 H 29.843 28.049 12.945 1.00 . A A . 9 ILE HD12 1 1
17 27457 1 1 9 ILE HD13 H 31.051 26.768 13.104 1.00 . A A . 9 ILE HD13 1 1
17 27458 1 1 9 ILE HG12 H 30.236 27.134 15.253 1.00 . A A . 9 ILE HG12 1 1
17 27459 1 1 9 ILE HG13 H 29.539 25.634 14.733 1.00 . A A . 9 ILE HG13 1 1
17 27460 1 1 9 ILE HG21 H 27.151 25.493 13.967 1.00 . A A . 9 ILE HG21 1 1
17 27461 1 1 9 ILE HG22 H 26.021 26.803 14.336 1.00 . A A . 9 ILE HG22 1 1
17 27462 1 1 9 ILE HG23 H 27.135 26.961 12.977 1.00 . A A . 9 ILE HG23 1 1
17 27463 1 1 9 ILE N N 29.068 29.395 15.568 1.00 . A A . 9 ILE N 1 1
17 27464 1 1 9 ILE O O 26.478 29.070 16.787 1.00 . A A . 9 ILE O 1 1
17 27465 1 1 10 LEU C C 23.542 29.863 15.720 1.00 . A A . 10 LEU C 1 1
17 27466 1 1 10 LEU CA C 24.720 30.694 15.199 1.00 . A A . 10 LEU CA 1 1
17 27467 1 1 10 LEU CB C 24.312 31.594 14.015 1.00 . A A . 10 LEU CB 1 1
17 27468 1 1 10 LEU CD1 C 24.693 33.719 12.786 1.00 . A A . 10 LEU CD1 1 1
17 27469 1 1 10 LEU CD2 C 26.364 33.114 14.476 1.00 . A A . 10 LEU CD2 1 1
17 27470 1 1 10 LEU CG C 25.400 32.534 13.436 1.00 . A A . 10 LEU CG 1 1
17 27471 1 1 10 LEU H H 26.062 29.861 13.787 1.00 . A A . 10 LEU H 1 1
17 27472 1 1 10 LEU HA H 25.051 31.330 16.019 1.00 . A A . 10 LEU HA 1 1
17 27473 1 1 10 LEU HB2 H 23.962 30.957 13.199 1.00 . A A . 10 LEU HB2 1 1
17 27474 1 1 10 LEU HB3 H 23.471 32.205 14.342 1.00 . A A . 10 LEU HB3 1 1
17 27475 1 1 10 LEU HD11 H 24.234 34.332 13.557 1.00 . A A . 10 LEU HD11 1 1
17 27476 1 1 10 LEU HD12 H 23.913 33.376 12.113 1.00 . A A . 10 LEU HD12 1 1
17 27477 1 1 10 LEU HD13 H 25.402 34.328 12.229 1.00 . A A . 10 LEU HD13 1 1
17 27478 1 1 10 LEU HD21 H 25.804 33.602 15.276 1.00 . A A . 10 LEU HD21 1 1
17 27479 1 1 10 LEU HD22 H 27.010 33.850 13.997 1.00 . A A . 10 LEU HD22 1 1
17 27480 1 1 10 LEU HD23 H 26.995 32.329 14.887 1.00 . A A . 10 LEU HD23 1 1
17 27481 1 1 10 LEU HG H 25.981 32.009 12.666 1.00 . A A . 10 LEU HG 1 1
17 27482 1 1 10 LEU N N 25.831 29.861 14.775 1.00 . A A . 10 LEU N 1 1
17 27483 1 1 10 LEU O O 23.382 28.693 15.371 1.00 . A A . 10 LEU O 1 1
17 27484 1 1 11 LYS C C 20.359 29.578 15.812 1.00 . A A . 11 LYS C 1 1
17 27485 1 1 11 LYS CA C 21.367 29.899 16.927 1.00 . A A . 11 LYS CA 1 1
17 27486 1 1 11 LYS CB C 20.761 30.750 18.050 1.00 . A A . 11 LYS CB 1 1
17 27487 1 1 11 LYS CD C 19.677 32.757 16.751 1.00 . A A . 11 LYS CD 1 1
17 27488 1 1 11 LYS CE C 18.250 32.384 17.155 1.00 . A A . 11 LYS CE 1 1
17 27489 1 1 11 LYS CG C 20.668 32.266 17.813 1.00 . A A . 11 LYS CG 1 1
17 27490 1 1 11 LYS H H 22.834 31.457 16.738 1.00 . A A . 11 LYS H 1 1
17 27491 1 1 11 LYS HA H 21.599 28.924 17.363 1.00 . A A . 11 LYS HA 1 1
17 27492 1 1 11 LYS HB2 H 19.772 30.360 18.276 1.00 . A A . 11 LYS HB2 1 1
17 27493 1 1 11 LYS HB3 H 21.388 30.606 18.929 1.00 . A A . 11 LYS HB3 1 1
17 27494 1 1 11 LYS HD2 H 19.763 33.843 16.700 1.00 . A A . 11 LYS HD2 1 1
17 27495 1 1 11 LYS HD3 H 19.916 32.350 15.769 1.00 . A A . 11 LYS HD3 1 1
17 27496 1 1 11 LYS HE2 H 18.102 31.305 17.064 1.00 . A A . 11 LYS HE2 1 1
17 27497 1 1 11 LYS HE3 H 18.127 32.648 18.208 1.00 . A A . 11 LYS HE3 1 1
17 27498 1 1 11 LYS HG2 H 20.399 32.736 18.761 1.00 . A A . 11 LYS HG2 1 1
17 27499 1 1 11 LYS HG3 H 21.657 32.626 17.552 1.00 . A A . 11 LYS HG3 1 1
17 27500 1 1 11 LYS HZ1 H 16.332 33.067 16.852 1.00 . A A . 11 LYS HZ1 1 1
17 27501 1 1 11 LYS HZ2 H 17.125 32.725 15.440 1.00 . A A . 11 LYS HZ2 1 1
17 27502 1 1 11 LYS HZ3 H 17.475 34.097 16.307 1.00 . A A . 11 LYS HZ3 1 1
17 27503 1 1 11 LYS N N 22.640 30.498 16.474 1.00 . A A . 11 LYS N 1 1
17 27504 1 1 11 LYS NZ N 17.231 33.110 16.372 1.00 . A A . 11 LYS NZ 1 1
17 27505 1 1 11 LYS O O 19.331 28.960 16.065 1.00 . A A . 11 LYS O 1 1
17 27506 1 1 12 ASP C C 20.766 28.561 12.521 1.00 . A A . 12 ASP C 1 1
17 27507 1 1 12 ASP CA C 19.985 29.621 13.339 1.00 . A A . 12 ASP CA 1 1
17 27508 1 1 12 ASP CB C 19.741 30.899 12.524 1.00 . A A . 12 ASP CB 1 1
17 27509 1 1 12 ASP CG C 18.697 30.695 11.426 1.00 . A A . 12 ASP CG 1 1
17 27510 1 1 12 ASP H H 21.451 30.621 14.534 1.00 . A A . 12 ASP H 1 1
17 27511 1 1 12 ASP HA H 19.013 29.187 13.585 1.00 . A A . 12 ASP HA 1 1
17 27512 1 1 12 ASP HB2 H 19.383 31.684 13.191 1.00 . A A . 12 ASP HB2 1 1
17 27513 1 1 12 ASP HB3 H 20.684 31.232 12.086 1.00 . A A . 12 ASP HB3 1 1
17 27514 1 1 12 ASP N N 20.660 30.006 14.589 1.00 . A A . 12 ASP N 1 1
17 27515 1 1 12 ASP O O 20.248 28.027 11.538 1.00 . A A . 12 ASP O 1 1
17 27516 1 1 12 ASP OD1 O 17.497 30.535 11.756 1.00 . A A . 12 ASP OD1 1 1
17 27517 1 1 12 ASP OD2 O 19.059 30.692 10.228 1.00 . A A . 12 ASP OD2 1 1
17 27518 1 1 13 GLY C C 23.964 27.873 11.351 1.00 . A A . 13 GLY C 1 1
17 27519 1 1 13 GLY CA C 22.919 27.272 12.303 1.00 . A A . 13 GLY CA 1 1
17 27520 1 1 13 GLY H H 22.310 28.621 13.811 1.00 . A A . 13 GLY H 1 1
17 27521 1 1 13 GLY HA2 H 23.464 26.761 13.095 1.00 . A A . 13 GLY HA2 1 1
17 27522 1 1 13 GLY HA3 H 22.365 26.511 11.759 1.00 . A A . 13 GLY HA3 1 1
17 27523 1 1 13 GLY N N 21.996 28.231 12.931 1.00 . A A . 13 GLY N 1 1
17 27524 1 1 13 GLY O O 24.882 27.158 10.946 1.00 . A A . 13 GLY O 1 1
17 27525 1 1 14 SER C C 26.279 29.856 10.879 1.00 . A A . 14 SER C 1 1
17 27526 1 1 14 SER CA C 24.887 29.907 10.234 1.00 . A A . 14 SER CA 1 1
17 27527 1 1 14 SER CB C 24.476 31.383 10.020 1.00 . A A . 14 SER CB 1 1
17 27528 1 1 14 SER H H 23.080 29.697 11.333 1.00 . A A . 14 SER H 1 1
17 27529 1 1 14 SER HA H 24.955 29.440 9.251 1.00 . A A . 14 SER HA 1 1
17 27530 1 1 14 SER HB2 H 25.058 32.056 10.669 1.00 . A A . 14 SER HB2 1 1
17 27531 1 1 14 SER HB3 H 24.699 31.663 8.989 1.00 . A A . 14 SER HB3 1 1
17 27532 1 1 14 SER HG H 22.873 32.523 10.160 1.00 . A A . 14 SER HG 1 1
17 27533 1 1 14 SER N N 23.883 29.167 11.025 1.00 . A A . 14 SER N 1 1
17 27534 1 1 14 SER O O 26.411 29.605 12.071 1.00 . A A . 14 SER O 1 1
17 27535 1 1 14 SER OG O 23.085 31.564 10.251 1.00 . A A . 14 SER OG 1 1
17 27536 1 1 15 GLN C C 29.256 31.619 10.214 1.00 . A A . 15 GLN C 1 1
17 27537 1 1 15 GLN CA C 28.706 30.262 10.567 1.00 . A A . 15 GLN CA 1 1
17 27538 1 1 15 GLN CB C 29.637 29.229 9.946 1.00 . A A . 15 GLN CB 1 1
17 27539 1 1 15 GLN CD C 28.283 27.320 8.925 1.00 . A A . 15 GLN CD 1 1
17 27540 1 1 15 GLN CG C 29.077 27.817 10.129 1.00 . A A . 15 GLN CG 1 1
17 27541 1 1 15 GLN H H 27.172 30.239 9.130 1.00 . A A . 15 GLN H 1 1
17 27542 1 1 15 GLN HA H 28.753 30.173 11.656 1.00 . A A . 15 GLN HA 1 1
17 27543 1 1 15 GLN HB2 H 29.798 29.453 8.889 1.00 . A A . 15 GLN HB2 1 1
17 27544 1 1 15 GLN HB3 H 30.609 29.328 10.440 1.00 . A A . 15 GLN HB3 1 1
17 27545 1 1 15 GLN HE21 H 26.481 27.320 9.879 1.00 . A A . 15 GLN HE21 1 1
17 27546 1 1 15 GLN HE22 H 26.476 26.838 8.192 1.00 . A A . 15 GLN HE22 1 1
17 27547 1 1 15 GLN HG2 H 29.908 27.155 10.280 1.00 . A A . 15 GLN HG2 1 1
17 27548 1 1 15 GLN HG3 H 28.483 27.782 11.038 1.00 . A A . 15 GLN HG3 1 1
17 27549 1 1 15 GLN N N 27.330 30.115 10.111 1.00 . A A . 15 GLN N 1 1
17 27550 1 1 15 GLN NE2 N 26.976 27.179 9.003 1.00 . A A . 15 GLN NE2 1 1
17 27551 1 1 15 GLN O O 29.046 32.157 9.121 1.00 . A A . 15 GLN O 1 1
17 27552 1 1 15 GLN OE1 O 28.837 27.083 7.856 1.00 . A A . 15 GLN OE1 1 1
17 27553 1 1 16 LYS C C 31.891 33.439 11.812 1.00 . A A . 16 LYS C 1 1
17 27554 1 1 16 LYS CA C 30.552 33.481 11.116 1.00 . A A . 16 LYS CA 1 1
17 27555 1 1 16 LYS CB C 29.611 34.431 11.828 1.00 . A A . 16 LYS CB 1 1
17 27556 1 1 16 LYS CD C 28.172 35.360 9.855 1.00 . A A . 16 LYS CD 1 1
17 27557 1 1 16 LYS CE C 28.132 36.868 10.116 1.00 . A A . 16 LYS CE 1 1
17 27558 1 1 16 LYS CG C 28.220 34.568 11.171 1.00 . A A . 16 LYS CG 1 1
17 27559 1 1 16 LYS H H 30.056 31.652 12.061 1.00 . A A . 16 LYS H 1 1
17 27560 1 1 16 LYS HA H 30.685 33.796 10.079 1.00 . A A . 16 LYS HA 1 1
17 27561 1 1 16 LYS HB2 H 29.534 34.035 12.825 1.00 . A A . 16 LYS HB2 1 1
17 27562 1 1 16 LYS HB3 H 30.090 35.384 11.934 1.00 . A A . 16 LYS HB3 1 1
17 27563 1 1 16 LYS HD2 H 29.027 35.105 9.228 1.00 . A A . 16 LYS HD2 1 1
17 27564 1 1 16 LYS HD3 H 27.264 35.078 9.322 1.00 . A A . 16 LYS HD3 1 1
17 27565 1 1 16 LYS HE2 H 27.290 37.085 10.780 1.00 . A A . 16 LYS HE2 1 1
17 27566 1 1 16 LYS HE3 H 29.049 37.163 10.629 1.00 . A A . 16 LYS HE3 1 1
17 27567 1 1 16 LYS HG2 H 27.810 33.586 10.986 1.00 . A A . 16 LYS HG2 1 1
17 27568 1 1 16 LYS HG3 H 27.531 35.003 11.875 1.00 . A A . 16 LYS HG3 1 1
17 27569 1 1 16 LYS HZ1 H 27.928 38.639 9.060 1.00 . A A . 16 LYS HZ1 1 1
17 27570 1 1 16 LYS HZ2 H 27.142 37.397 8.358 1.00 . A A . 16 LYS HZ2 1 1
17 27571 1 1 16 LYS HZ3 H 28.780 37.498 8.238 1.00 . A A . 16 LYS HZ3 1 1
17 27572 1 1 16 LYS N N 29.987 32.154 11.178 1.00 . A A . 16 LYS N 1 1
17 27573 1 1 16 LYS NZ N 27.990 37.642 8.863 1.00 . A A . 16 LYS NZ 1 1
17 27574 1 1 16 LYS O O 32.011 33.077 12.974 1.00 . A A . 16 LYS O 1 1
17 27575 1 1 17 THR C C 34.935 35.133 11.429 1.00 . A A . 17 THR C 1 1
17 27576 1 1 17 THR CA C 34.311 33.735 11.389 1.00 . A A . 17 THR CA 1 1
17 27577 1 1 17 THR CB C 35.096 32.702 10.560 1.00 . A A . 17 THR CB 1 1
17 27578 1 1 17 THR CG2 C 35.563 33.187 9.196 1.00 . A A . 17 THR CG2 1 1
17 27579 1 1 17 THR H H 32.528 33.968 10.106 1.00 . A A . 17 THR H 1 1
17 27580 1 1 17 THR HA H 34.365 33.369 12.408 1.00 . A A . 17 THR HA 1 1
17 27581 1 1 17 THR HB H 34.465 31.825 10.416 1.00 . A A . 17 THR HB 1 1
17 27582 1 1 17 THR HG1 H 36.021 31.450 11.688 1.00 . A A . 17 THR HG1 1 1
17 27583 1 1 17 THR HG21 H 34.732 33.641 8.660 1.00 . A A . 17 THR HG21 1 1
17 27584 1 1 17 THR HG22 H 35.930 32.338 8.623 1.00 . A A . 17 THR HG22 1 1
17 27585 1 1 17 THR HG23 H 36.358 33.922 9.320 1.00 . A A . 17 THR HG23 1 1
17 27586 1 1 17 THR N N 32.880 33.767 11.024 1.00 . A A . 17 THR N 1 1
17 27587 1 1 17 THR O O 34.939 35.851 10.428 1.00 . A A . 17 THR O 1 1
17 27588 1 1 17 THR OG1 O 36.248 32.300 11.261 1.00 . A A . 17 THR OG1 1 1
17 27589 1 1 18 TYR C C 37.194 37.068 13.463 1.00 . A A . 18 TYR C 1 1
17 27590 1 1 18 TYR CA C 35.750 36.938 12.964 1.00 . A A . 18 TYR CA 1 1
17 27591 1 1 18 TYR CB C 34.805 37.442 14.071 1.00 . A A . 18 TYR CB 1 1
17 27592 1 1 18 TYR CD1 C 32.885 37.557 12.383 1.00 . A A . 18 TYR CD1 1 1
17 27593 1 1 18 TYR CD2 C 32.361 37.806 14.742 1.00 . A A . 18 TYR CD2 1 1
17 27594 1 1 18 TYR CE1 C 31.532 37.690 12.053 1.00 . A A . 18 TYR CE1 1 1
17 27595 1 1 18 TYR CE2 C 31.002 37.999 14.407 1.00 . A A . 18 TYR CE2 1 1
17 27596 1 1 18 TYR CG C 33.320 37.591 13.725 1.00 . A A . 18 TYR CG 1 1
17 27597 1 1 18 TYR CZ C 30.585 37.932 13.061 1.00 . A A . 18 TYR CZ 1 1
17 27598 1 1 18 TYR H H 35.437 34.862 13.355 1.00 . A A . 18 TYR H 1 1
17 27599 1 1 18 TYR HA H 35.626 37.585 12.094 1.00 . A A . 18 TYR HA 1 1
17 27600 1 1 18 TYR HB2 H 34.924 36.794 14.938 1.00 . A A . 18 TYR HB2 1 1
17 27601 1 1 18 TYR HB3 H 35.180 38.406 14.399 1.00 . A A . 18 TYR HB3 1 1
17 27602 1 1 18 TYR HD1 H 33.579 37.439 11.575 1.00 . A A . 18 TYR HD1 1 1
17 27603 1 1 18 TYR HD2 H 32.654 37.862 15.787 1.00 . A A . 18 TYR HD2 1 1
17 27604 1 1 18 TYR HE1 H 31.226 37.632 11.022 1.00 . A A . 18 TYR HE1 1 1
17 27605 1 1 18 TYR HE2 H 30.277 38.202 15.178 1.00 . A A . 18 TYR HE2 1 1
17 27606 1 1 18 TYR HH H 28.749 38.456 13.442 1.00 . A A . 18 TYR HH 1 1
17 27607 1 1 18 TYR N N 35.411 35.547 12.606 1.00 . A A . 18 TYR N 1 1
17 27608 1 1 18 TYR O O 37.682 36.176 14.151 1.00 . A A . 18 TYR O 1 1
17 27609 1 1 18 TYR OH O 29.287 38.102 12.711 1.00 . A A . 18 TYR OH 1 1
17 27610 1 1 19 GLU C C 39.251 39.220 15.011 1.00 . A A . 19 GLU C 1 1
17 27611 1 1 19 GLU CA C 39.225 38.481 13.659 1.00 . A A . 19 GLU CA 1 1
17 27612 1 1 19 GLU CB C 40.025 39.275 12.614 1.00 . A A . 19 GLU CB 1 1
17 27613 1 1 19 GLU CD C 41.132 39.276 10.334 1.00 . A A . 19 GLU CD 1 1
17 27614 1 1 19 GLU CG C 40.103 38.593 11.242 1.00 . A A . 19 GLU CG 1 1
17 27615 1 1 19 GLU H H 37.378 38.924 12.679 1.00 . A A . 19 GLU H 1 1
17 27616 1 1 19 GLU HA H 39.743 37.531 13.795 1.00 . A A . 19 GLU HA 1 1
17 27617 1 1 19 GLU HB2 H 39.582 40.265 12.496 1.00 . A A . 19 GLU HB2 1 1
17 27618 1 1 19 GLU HB3 H 41.039 39.393 12.994 1.00 . A A . 19 GLU HB3 1 1
17 27619 1 1 19 GLU HG2 H 40.381 37.545 11.384 1.00 . A A . 19 GLU HG2 1 1
17 27620 1 1 19 GLU HG3 H 39.121 38.624 10.765 1.00 . A A . 19 GLU HG3 1 1
17 27621 1 1 19 GLU N N 37.859 38.195 13.188 1.00 . A A . 19 GLU N 1 1
17 27622 1 1 19 GLU O O 38.515 40.196 15.209 1.00 . A A . 19 GLU O 1 1
17 27623 1 1 19 GLU OE1 O 40.911 40.444 9.924 1.00 . A A . 19 GLU OE1 1 1
17 27624 1 1 19 GLU OE2 O 42.156 38.626 10.009 1.00 . A A . 19 GLU OE2 1 1
17 27625 1 1 20 VAL C C 41.757 39.152 17.744 1.00 . A A . 20 VAL C 1 1
17 27626 1 1 20 VAL CA C 40.292 39.200 17.312 1.00 . A A . 20 VAL CA 1 1
17 27627 1 1 20 VAL CB C 39.458 38.298 18.249 1.00 . A A . 20 VAL CB 1 1
17 27628 1 1 20 VAL CG1 C 37.960 38.441 17.980 1.00 . A A . 20 VAL CG1 1 1
17 27629 1 1 20 VAL CG2 C 39.829 36.809 18.145 1.00 . A A . 20 VAL CG2 1 1
17 27630 1 1 20 VAL H H 40.652 37.927 15.684 1.00 . A A . 20 VAL H 1 1
17 27631 1 1 20 VAL HA H 39.984 40.238 17.453 1.00 . A A . 20 VAL HA 1 1
17 27632 1 1 20 VAL HB H 39.623 38.608 19.280 1.00 . A A . 20 VAL HB 1 1
17 27633 1 1 20 VAL HG11 H 37.676 37.985 17.027 1.00 . A A . 20 VAL HG11 1 1
17 27634 1 1 20 VAL HG12 H 37.438 37.939 18.785 1.00 . A A . 20 VAL HG12 1 1
17 27635 1 1 20 VAL HG13 H 37.680 39.494 17.978 1.00 . A A . 20 VAL HG13 1 1
17 27636 1 1 20 VAL HG21 H 39.723 36.451 17.122 1.00 . A A . 20 VAL HG21 1 1
17 27637 1 1 20 VAL HG22 H 40.859 36.659 18.471 1.00 . A A . 20 VAL HG22 1 1
17 27638 1 1 20 VAL HG23 H 39.173 36.226 18.788 1.00 . A A . 20 VAL HG23 1 1
17 27639 1 1 20 VAL N N 40.120 38.761 15.917 1.00 . A A . 20 VAL N 1 1
17 27640 1 1 20 VAL O O 42.607 38.551 17.087 1.00 . A A . 20 VAL O 1 1
17 27641 1 1 21 CYS C C 43.301 38.428 20.576 1.00 . A A . 21 CYS C 1 1
17 27642 1 1 21 CYS CA C 43.325 39.603 19.587 1.00 . A A . 21 CYS CA 1 1
17 27643 1 1 21 CYS CB C 43.665 40.922 20.277 1.00 . A A . 21 CYS CB 1 1
17 27644 1 1 21 CYS H H 41.312 40.271 19.352 1.00 . A A . 21 CYS H 1 1
17 27645 1 1 21 CYS HA H 44.112 39.382 18.869 1.00 . A A . 21 CYS HA 1 1
17 27646 1 1 21 CYS HB2 H 42.737 41.478 20.398 1.00 . A A . 21 CYS HB2 1 1
17 27647 1 1 21 CYS HB3 H 44.115 40.732 21.256 1.00 . A A . 21 CYS HB3 1 1
17 27648 1 1 21 CYS HG H 44.753 43.018 19.934 1.00 . A A . 21 CYS HG 1 1
17 27649 1 1 21 CYS N N 42.056 39.769 18.881 1.00 . A A . 21 CYS N 1 1
17 27650 1 1 21 CYS O O 42.256 37.860 20.896 1.00 . A A . 21 CYS O 1 1
17 27651 1 1 21 CYS SG S 44.839 41.856 19.253 1.00 . A A . 21 CYS SG 1 1
17 27652 1 1 22 GLU C C 44.297 37.474 23.523 1.00 . A A . 22 GLU C 1 1
17 27653 1 1 22 GLU CA C 44.623 37.005 22.083 1.00 . A A . 22 GLU CA 1 1
17 27654 1 1 22 GLU CB C 45.957 36.269 21.877 1.00 . A A . 22 GLU CB 1 1
17 27655 1 1 22 GLU CD C 47.560 38.252 22.119 1.00 . A A . 22 GLU CD 1 1
17 27656 1 1 22 GLU CG C 47.172 36.846 22.586 1.00 . A A . 22 GLU CG 1 1
17 27657 1 1 22 GLU H H 45.313 38.547 20.769 1.00 . A A . 22 GLU H 1 1
17 27658 1 1 22 GLU HA H 43.872 36.257 21.849 1.00 . A A . 22 GLU HA 1 1
17 27659 1 1 22 GLU HB2 H 45.834 35.245 22.221 1.00 . A A . 22 GLU HB2 1 1
17 27660 1 1 22 GLU HB3 H 46.179 36.237 20.812 1.00 . A A . 22 GLU HB3 1 1
17 27661 1 1 22 GLU HG2 H 46.940 36.834 23.642 1.00 . A A . 22 GLU HG2 1 1
17 27662 1 1 22 GLU HG3 H 48.018 36.175 22.421 1.00 . A A . 22 GLU HG3 1 1
17 27663 1 1 22 GLU N N 44.477 38.058 21.075 1.00 . A A . 22 GLU N 1 1
17 27664 1 1 22 GLU O O 44.316 38.668 23.839 1.00 . A A . 22 GLU O 1 1
17 27665 1 1 22 GLU OE1 O 47.380 38.588 20.923 1.00 . A A . 22 GLU OE1 1 1
17 27666 1 1 22 GLU OE2 O 48.134 39.013 22.928 1.00 . A A . 22 GLU OE2 1 1
17 27667 1 1 23 GLY C C 41.901 37.055 25.797 1.00 . A A . 23 GLY C 1 1
17 27668 1 1 23 GLY CA C 43.412 36.797 25.757 1.00 . A A . 23 GLY CA 1 1
17 27669 1 1 23 GLY H H 43.959 35.568 24.127 1.00 . A A . 23 GLY H 1 1
17 27670 1 1 23 GLY HA2 H 43.633 35.938 26.392 1.00 . A A . 23 GLY HA2 1 1
17 27671 1 1 23 GLY HA3 H 43.905 37.667 26.180 1.00 . A A . 23 GLY HA3 1 1
17 27672 1 1 23 GLY N N 43.939 36.542 24.411 1.00 . A A . 23 GLY N 1 1
17 27673 1 1 23 GLY O O 41.275 36.785 26.821 1.00 . A A . 23 GLY O 1 1
17 27674 1 1 24 GLU C C 39.069 36.401 24.853 1.00 . A A . 24 GLU C 1 1
17 27675 1 1 24 GLU CA C 39.851 37.689 24.538 1.00 . A A . 24 GLU CA 1 1
17 27676 1 1 24 GLU CB C 39.513 38.131 23.104 1.00 . A A . 24 GLU CB 1 1
17 27677 1 1 24 GLU CD C 39.278 40.702 23.096 1.00 . A A . 24 GLU CD 1 1
17 27678 1 1 24 GLU CG C 40.096 39.478 22.666 1.00 . A A . 24 GLU CG 1 1
17 27679 1 1 24 GLU H H 41.878 37.696 23.882 1.00 . A A . 24 GLU H 1 1
17 27680 1 1 24 GLU HA H 39.529 38.466 25.233 1.00 . A A . 24 GLU HA 1 1
17 27681 1 1 24 GLU HB2 H 39.910 37.380 22.423 1.00 . A A . 24 GLU HB2 1 1
17 27682 1 1 24 GLU HB3 H 38.432 38.167 22.978 1.00 . A A . 24 GLU HB3 1 1
17 27683 1 1 24 GLU HG2 H 41.120 39.559 23.021 1.00 . A A . 24 GLU HG2 1 1
17 27684 1 1 24 GLU HG3 H 40.137 39.473 21.575 1.00 . A A . 24 GLU HG3 1 1
17 27685 1 1 24 GLU N N 41.300 37.489 24.682 1.00 . A A . 24 GLU N 1 1
17 27686 1 1 24 GLU O O 39.463 35.300 24.456 1.00 . A A . 24 GLU O 1 1
17 27687 1 1 24 GLU OE1 O 38.698 40.745 24.208 1.00 . A A . 24 GLU OE1 1 1
17 27688 1 1 24 GLU OE2 O 39.214 41.667 22.300 1.00 . A A . 24 GLU OE2 1 1
17 27689 1 1 25 THR C C 35.968 35.107 25.088 1.00 . A A . 25 THR C 1 1
17 27690 1 1 25 THR CA C 37.116 35.424 26.044 1.00 . A A . 25 THR CA 1 1
17 27691 1 1 25 THR CB C 36.547 35.732 27.439 1.00 . A A . 25 THR CB 1 1
17 27692 1 1 25 THR CG2 C 36.934 34.656 28.445 1.00 . A A . 25 THR CG2 1 1
17 27693 1 1 25 THR H H 37.673 37.456 25.869 1.00 . A A . 25 THR H 1 1
17 27694 1 1 25 THR HA H 37.732 34.525 26.110 1.00 . A A . 25 THR HA 1 1
17 27695 1 1 25 THR HB H 35.462 35.806 27.348 1.00 . A A . 25 THR HB 1 1
17 27696 1 1 25 THR HG1 H 36.215 37.453 28.253 1.00 . A A . 25 THR HG1 1 1
17 27697 1 1 25 THR HG21 H 36.661 34.990 29.442 1.00 . A A . 25 THR HG21 1 1
17 27698 1 1 25 THR HG22 H 38.011 34.486 28.417 1.00 . A A . 25 THR HG22 1 1
17 27699 1 1 25 THR HG23 H 36.415 33.727 28.210 1.00 . A A . 25 THR HG23 1 1
17 27700 1 1 25 THR N N 37.945 36.535 25.555 1.00 . A A . 25 THR N 1 1
17 27701 1 1 25 THR O O 35.504 35.958 24.342 1.00 . A A . 25 THR O 1 1
17 27702 1 1 25 THR OG1 O 37.019 36.942 27.997 1.00 . A A . 25 THR OG1 1 1
17 27703 1 1 26 ILE C C 33.135 34.099 24.110 1.00 . A A . 26 ILE C 1 1
17 27704 1 1 26 ILE CA C 34.513 33.419 24.070 1.00 . A A . 26 ILE CA 1 1
17 27705 1 1 26 ILE CB C 34.405 31.890 24.155 1.00 . A A . 26 ILE CB 1 1
17 27706 1 1 26 ILE CD1 C 36.406 31.395 22.582 1.00 . A A . 26 ILE CD1 1 1
17 27707 1 1 26 ILE CG1 C 35.761 31.187 23.947 1.00 . A A . 26 ILE CG1 1 1
17 27708 1 1 26 ILE CG2 C 33.401 31.364 23.128 1.00 . A A . 26 ILE CG2 1 1
17 27709 1 1 26 ILE H H 35.810 33.223 25.781 1.00 . A A . 26 ILE H 1 1
17 27710 1 1 26 ILE HA H 34.915 33.686 23.086 1.00 . A A . 26 ILE HA 1 1
17 27711 1 1 26 ILE HB H 34.053 31.628 25.154 1.00 . A A . 26 ILE HB 1 1
17 27712 1 1 26 ILE HD11 H 37.322 30.810 22.556 1.00 . A A . 26 ILE HD11 1 1
17 27713 1 1 26 ILE HD12 H 35.750 31.060 21.780 1.00 . A A . 26 ILE HD12 1 1
17 27714 1 1 26 ILE HD13 H 36.649 32.453 22.462 1.00 . A A . 26 ILE HD13 1 1
17 27715 1 1 26 ILE HG12 H 36.477 31.561 24.666 1.00 . A A . 26 ILE HG12 1 1
17 27716 1 1 26 ILE HG13 H 35.632 30.120 24.123 1.00 . A A . 26 ILE HG13 1 1
17 27717 1 1 26 ILE HG21 H 32.384 31.594 23.447 1.00 . A A . 26 ILE HG21 1 1
17 27718 1 1 26 ILE HG22 H 33.573 31.822 22.154 1.00 . A A . 26 ILE HG22 1 1
17 27719 1 1 26 ILE HG23 H 33.519 30.287 23.047 1.00 . A A . 26 ILE HG23 1 1
17 27720 1 1 26 ILE N N 35.445 33.886 25.111 1.00 . A A . 26 ILE N 1 1
17 27721 1 1 26 ILE O O 32.703 34.613 23.075 1.00 . A A . 26 ILE O 1 1
17 27722 1 1 27 LEU C C 31.406 36.419 25.421 1.00 . A A . 27 LEU C 1 1
17 27723 1 1 27 LEU CA C 31.184 34.895 25.350 1.00 . A A . 27 LEU CA 1 1
17 27724 1 1 27 LEU CB C 30.201 34.296 26.374 1.00 . A A . 27 LEU CB 1 1
17 27725 1 1 27 LEU CD1 C 28.569 32.451 26.963 1.00 . A A . 27 LEU CD1 1 1
17 27726 1 1 27 LEU CD2 C 28.937 32.909 24.582 1.00 . A A . 27 LEU CD2 1 1
17 27727 1 1 27 LEU CG C 29.619 32.922 25.957 1.00 . A A . 27 LEU CG 1 1
17 27728 1 1 27 LEU H H 32.869 33.776 26.109 1.00 . A A . 27 LEU H 1 1
17 27729 1 1 27 LEU HA H 30.693 34.790 24.388 1.00 . A A . 27 LEU HA 1 1
17 27730 1 1 27 LEU HB2 H 30.699 34.203 27.339 1.00 . A A . 27 LEU HB2 1 1
17 27731 1 1 27 LEU HB3 H 29.370 34.993 26.495 1.00 . A A . 27 LEU HB3 1 1
17 27732 1 1 27 LEU HD11 H 29.011 32.357 27.950 1.00 . A A . 27 LEU HD11 1 1
17 27733 1 1 27 LEU HD12 H 28.184 31.472 26.674 1.00 . A A . 27 LEU HD12 1 1
17 27734 1 1 27 LEU HD13 H 27.741 33.157 27.014 1.00 . A A . 27 LEU HD13 1 1
17 27735 1 1 27 LEU HD21 H 29.673 33.036 23.791 1.00 . A A . 27 LEU HD21 1 1
17 27736 1 1 27 LEU HD22 H 28.190 33.701 24.529 1.00 . A A . 27 LEU HD22 1 1
17 27737 1 1 27 LEU HD23 H 28.450 31.946 24.426 1.00 . A A . 27 LEU HD23 1 1
17 27738 1 1 27 LEU HG H 30.427 32.192 25.933 1.00 . A A . 27 LEU HG 1 1
17 27739 1 1 27 LEU N N 32.452 34.150 25.262 1.00 . A A . 27 LEU N 1 1
17 27740 1 1 27 LEU O O 30.538 37.178 24.991 1.00 . A A . 27 LEU O 1 1
17 27741 1 1 28 ASP C C 33.144 38.612 24.055 1.00 . A A . 28 ASP C 1 1
17 27742 1 1 28 ASP CA C 33.073 38.240 25.545 1.00 . A A . 28 ASP CA 1 1
17 27743 1 1 28 ASP CB C 34.436 38.479 26.206 1.00 . A A . 28 ASP CB 1 1
17 27744 1 1 28 ASP CG C 34.308 38.928 27.663 1.00 . A A . 28 ASP CG 1 1
17 27745 1 1 28 ASP H H 33.288 36.187 26.103 1.00 . A A . 28 ASP H 1 1
17 27746 1 1 28 ASP HA H 32.355 38.922 25.997 1.00 . A A . 28 ASP HA 1 1
17 27747 1 1 28 ASP HB2 H 35.056 37.599 26.082 1.00 . A A . 28 ASP HB2 1 1
17 27748 1 1 28 ASP HB3 H 34.969 39.260 25.678 1.00 . A A . 28 ASP HB3 1 1
17 27749 1 1 28 ASP N N 32.618 36.861 25.773 1.00 . A A . 28 ASP N 1 1
17 27750 1 1 28 ASP O O 32.711 39.708 23.712 1.00 . A A . 28 ASP O 1 1
17 27751 1 1 28 ASP OD1 O 33.700 39.997 27.906 1.00 . A A . 28 ASP OD1 1 1
17 27752 1 1 28 ASP OD2 O 34.862 38.261 28.571 1.00 . A A . 28 ASP OD2 1 1
17 27753 1 1 29 ILE C C 32.170 37.912 21.174 1.00 . A A . 29 ILE C 1 1
17 27754 1 1 29 ILE CA C 33.594 38.041 21.702 1.00 . A A . 29 ILE CA 1 1
17 27755 1 1 29 ILE CB C 34.616 37.230 20.856 1.00 . A A . 29 ILE CB 1 1
17 27756 1 1 29 ILE CD1 C 36.855 35.976 21.155 1.00 . A A . 29 ILE CD1 1 1
17 27757 1 1 29 ILE CG1 C 36.050 37.247 21.446 1.00 . A A . 29 ILE CG1 1 1
17 27758 1 1 29 ILE CG2 C 34.704 37.951 19.493 1.00 . A A . 29 ILE CG2 1 1
17 27759 1 1 29 ILE H H 34.002 36.859 23.466 1.00 . A A . 29 ILE H 1 1
17 27760 1 1 29 ILE HA H 33.835 39.096 21.565 1.00 . A A . 29 ILE HA 1 1
17 27761 1 1 29 ILE HB H 34.278 36.182 20.703 1.00 . A A . 29 ILE HB 1 1
17 27762 1 1 29 ILE HD11 H 37.040 35.864 20.086 1.00 . A A . 29 ILE HD11 1 1
17 27763 1 1 29 ILE HD12 H 37.810 36.046 21.670 1.00 . A A . 29 ILE HD12 1 1
17 27764 1 1 29 ILE HD13 H 36.320 35.103 21.533 1.00 . A A . 29 ILE HD13 1 1
17 27765 1 1 29 ILE HG12 H 36.608 38.100 21.068 1.00 . A A . 29 ILE HG12 1 1
17 27766 1 1 29 ILE HG13 H 36.027 37.389 22.519 1.00 . A A . 29 ILE HG13 1 1
17 27767 1 1 29 ILE HG21 H 33.735 37.982 18.999 1.00 . A A . 29 ILE HG21 1 1
17 27768 1 1 29 ILE HG22 H 35.054 38.977 19.621 1.00 . A A . 29 ILE HG22 1 1
17 27769 1 1 29 ILE HG23 H 35.391 37.425 18.838 1.00 . A A . 29 ILE HG23 1 1
17 27770 1 1 29 ILE N N 33.615 37.742 23.149 1.00 . A A . 29 ILE N 1 1
17 27771 1 1 29 ILE O O 31.746 38.735 20.367 1.00 . A A . 29 ILE O 1 1
17 27772 1 1 30 ALA C C 29.181 38.121 21.473 1.00 . A A . 30 ALA C 1 1
17 27773 1 1 30 ALA CA C 29.996 36.835 21.231 1.00 . A A . 30 ALA CA 1 1
17 27774 1 1 30 ALA CB C 29.364 35.601 21.887 1.00 . A A . 30 ALA CB 1 1
17 27775 1 1 30 ALA H H 31.753 36.331 22.375 1.00 . A A . 30 ALA H 1 1
17 27776 1 1 30 ALA HA H 30.049 36.689 20.156 1.00 . A A . 30 ALA HA 1 1
17 27777 1 1 30 ALA HB1 H 29.992 34.726 21.719 1.00 . A A . 30 ALA HB1 1 1
17 27778 1 1 30 ALA HB2 H 29.246 35.766 22.958 1.00 . A A . 30 ALA HB2 1 1
17 27779 1 1 30 ALA HB3 H 28.381 35.419 21.452 1.00 . A A . 30 ALA HB3 1 1
17 27780 1 1 30 ALA N N 31.377 36.969 21.684 1.00 . A A . 30 ALA N 1 1
17 27781 1 1 30 ALA O O 28.490 38.604 20.574 1.00 . A A . 30 ALA O 1 1
17 27782 1 1 31 GLN C C 29.482 41.233 22.574 1.00 . A A . 31 GLN C 1 1
17 27783 1 1 31 GLN CA C 28.711 39.995 23.020 1.00 . A A . 31 GLN CA 1 1
17 27784 1 1 31 GLN CB C 28.510 40.028 24.533 1.00 . A A . 31 GLN CB 1 1
17 27785 1 1 31 GLN CD C 27.148 39.107 26.460 1.00 . A A . 31 GLN CD 1 1
17 27786 1 1 31 GLN CG C 27.529 38.940 24.999 1.00 . A A . 31 GLN CG 1 1
17 27787 1 1 31 GLN H H 29.902 38.256 23.357 1.00 . A A . 31 GLN H 1 1
17 27788 1 1 31 GLN HA H 27.734 40.111 22.538 1.00 . A A . 31 GLN HA 1 1
17 27789 1 1 31 GLN HB2 H 29.467 39.904 25.042 1.00 . A A . 31 GLN HB2 1 1
17 27790 1 1 31 GLN HB3 H 28.120 41.015 24.765 1.00 . A A . 31 GLN HB3 1 1
17 27791 1 1 31 GLN HE21 H 25.287 39.768 25.994 1.00 . A A . 31 GLN HE21 1 1
17 27792 1 1 31 GLN HE22 H 25.730 39.705 27.704 1.00 . A A . 31 GLN HE22 1 1
17 27793 1 1 31 GLN HG2 H 26.626 38.989 24.388 1.00 . A A . 31 GLN HG2 1 1
17 27794 1 1 31 GLN HG3 H 27.972 37.953 24.870 1.00 . A A . 31 GLN HG3 1 1
17 27795 1 1 31 GLN N N 29.335 38.722 22.654 1.00 . A A . 31 GLN N 1 1
17 27796 1 1 31 GLN NE2 N 25.960 39.595 26.733 1.00 . A A . 31 GLN NE2 1 1
17 27797 1 1 31 GLN O O 28.850 42.258 22.358 1.00 . A A . 31 GLN O 1 1
17 27798 1 1 31 GLN OE1 O 27.904 38.805 27.377 1.00 . A A . 31 GLN OE1 1 1
17 27799 1 1 32 GLY C C 31.474 42.523 20.377 1.00 . A A . 32 GLY C 1 1
17 27800 1 1 32 GLY CA C 31.564 42.337 21.889 1.00 . A A . 32 GLY CA 1 1
17 27801 1 1 32 GLY H H 31.308 40.359 22.662 1.00 . A A . 32 GLY H 1 1
17 27802 1 1 32 GLY HA2 H 31.231 43.255 22.376 1.00 . A A . 32 GLY HA2 1 1
17 27803 1 1 32 GLY HA3 H 32.602 42.181 22.134 1.00 . A A . 32 GLY HA3 1 1
17 27804 1 1 32 GLY N N 30.797 41.189 22.384 1.00 . A A . 32 GLY N 1 1
17 27805 1 1 32 GLY O O 31.623 43.638 19.875 1.00 . A A . 32 GLY O 1 1
17 27806 1 1 33 HIS C C 29.504 41.538 17.803 1.00 . A A . 33 HIS C 1 1
17 27807 1 1 33 HIS CA C 30.984 41.483 18.193 1.00 . A A . 33 HIS CA 1 1
17 27808 1 1 33 HIS CB C 31.690 40.272 17.582 1.00 . A A . 33 HIS CB 1 1
17 27809 1 1 33 HIS CD2 C 33.783 40.762 16.168 1.00 . A A . 33 HIS CD2 1 1
17 27810 1 1 33 HIS CE1 C 32.846 41.363 14.277 1.00 . A A . 33 HIS CE1 1 1
17 27811 1 1 33 HIS CG C 32.425 40.639 16.314 1.00 . A A . 33 HIS CG 1 1
17 27812 1 1 33 HIS H H 31.137 40.531 20.092 1.00 . A A . 33 HIS H 1 1
17 27813 1 1 33 HIS HA H 31.452 42.384 17.792 1.00 . A A . 33 HIS HA 1 1
17 27814 1 1 33 HIS HB2 H 32.384 39.870 18.300 1.00 . A A . 33 HIS HB2 1 1
17 27815 1 1 33 HIS HB3 H 31.001 39.442 17.450 1.00 . A A . 33 HIS HB3 1 1
17 27816 1 1 33 HIS HD1 H 30.862 41.108 14.915 1.00 . A A . 33 HIS HD1 1 1
17 27817 1 1 33 HIS HD2 H 34.517 40.574 16.940 1.00 . A A . 33 HIS HD2 1 1
17 27818 1 1 33 HIS HE1 H 32.691 41.707 13.263 1.00 . A A . 33 HIS HE1 1 1
17 27819 1 1 33 HIS N N 31.183 41.446 19.643 1.00 . A A . 33 HIS N 1 1
17 27820 1 1 33 HIS ND1 N 31.858 41.044 15.126 1.00 . A A . 33 HIS ND1 1 1
17 27821 1 1 33 HIS NE2 N 34.050 41.222 14.868 1.00 . A A . 33 HIS NE2 1 1
17 27822 1 1 33 HIS O O 29.164 41.649 16.626 1.00 . A A . 33 HIS O 1 1
17 27823 1 1 34 ASN C C 26.839 40.204 17.608 1.00 . A A . 34 ASN C 1 1
17 27824 1 1 34 ASN CA C 27.181 41.264 18.660 1.00 . A A . 34 ASN CA 1 1
17 27825 1 1 34 ASN CB C 26.476 42.609 18.454 1.00 . A A . 34 ASN CB 1 1
17 27826 1 1 34 ASN CG C 26.947 43.720 19.369 1.00 . A A . 34 ASN CG 1 1
17 27827 1 1 34 ASN H H 29.006 41.351 19.735 1.00 . A A . 34 ASN H 1 1
17 27828 1 1 34 ASN HA H 26.815 40.857 19.605 1.00 . A A . 34 ASN HA 1 1
17 27829 1 1 34 ASN HB2 H 26.669 42.910 17.435 1.00 . A A . 34 ASN HB2 1 1
17 27830 1 1 34 ASN HB3 H 25.403 42.476 18.589 1.00 . A A . 34 ASN HB3 1 1
17 27831 1 1 34 ASN HD21 H 27.164 42.501 20.972 1.00 . A A . 34 ASN HD21 1 1
17 27832 1 1 34 ASN HD22 H 27.696 44.099 21.181 1.00 . A A . 34 ASN HD22 1 1
17 27833 1 1 34 ASN N N 28.624 41.420 18.804 1.00 . A A . 34 ASN N 1 1
17 27834 1 1 34 ASN ND2 N 27.162 43.447 20.632 1.00 . A A . 34 ASN ND2 1 1
17 27835 1 1 34 ASN O O 26.247 40.491 16.560 1.00 . A A . 34 ASN O 1 1
17 27836 1 1 34 ASN OD1 O 27.132 44.851 18.938 1.00 . A A . 34 ASN OD1 1 1
17 27837 1 1 35 LEU C C 25.256 37.671 17.313 1.00 . A A . 35 LEU C 1 1
17 27838 1 1 35 LEU CA C 26.787 37.783 17.196 1.00 . A A . 35 LEU CA 1 1
17 27839 1 1 35 LEU CB C 27.442 36.525 17.808 1.00 . A A . 35 LEU CB 1 1
17 27840 1 1 35 LEU CD1 C 29.598 35.220 18.078 1.00 . A A . 35 LEU CD1 1 1
17 27841 1 1 35 LEU CD2 C 28.855 35.798 15.809 1.00 . A A . 35 LEU CD2 1 1
17 27842 1 1 35 LEU CG C 28.861 36.280 17.262 1.00 . A A . 35 LEU CG 1 1
17 27843 1 1 35 LEU H H 27.966 38.908 18.651 1.00 . A A . 35 LEU H 1 1
17 27844 1 1 35 LEU HA H 27.030 37.851 16.140 1.00 . A A . 35 LEU HA 1 1
17 27845 1 1 35 LEU HB2 H 27.508 36.679 18.886 1.00 . A A . 35 LEU HB2 1 1
17 27846 1 1 35 LEU HB3 H 26.807 35.639 17.655 1.00 . A A . 35 LEU HB3 1 1
17 27847 1 1 35 LEU HD11 H 29.436 34.236 17.668 1.00 . A A . 35 LEU HD11 1 1
17 27848 1 1 35 LEU HD12 H 29.265 35.176 19.104 1.00 . A A . 35 LEU HD12 1 1
17 27849 1 1 35 LEU HD13 H 30.672 35.424 18.051 1.00 . A A . 35 LEU HD13 1 1
17 27850 1 1 35 LEU HD21 H 28.428 36.553 15.152 1.00 . A A . 35 LEU HD21 1 1
17 27851 1 1 35 LEU HD22 H 28.267 34.887 15.723 1.00 . A A . 35 LEU HD22 1 1
17 27852 1 1 35 LEU HD23 H 29.875 35.597 15.484 1.00 . A A . 35 LEU HD23 1 1
17 27853 1 1 35 LEU HG H 29.427 37.209 17.332 1.00 . A A . 35 LEU HG 1 1
17 27854 1 1 35 LEU N N 27.284 38.981 17.890 1.00 . A A . 35 LEU N 1 1
17 27855 1 1 35 LEU O O 24.678 37.999 18.352 1.00 . A A . 35 LEU O 1 1
17 27856 1 1 36 ASP C C 22.900 35.577 16.977 1.00 . A A . 36 ASP C 1 1
17 27857 1 1 36 ASP CA C 23.172 36.879 16.210 1.00 . A A . 36 ASP CA 1 1
17 27858 1 1 36 ASP CB C 22.693 36.881 14.747 1.00 . A A . 36 ASP CB 1 1
17 27859 1 1 36 ASP CG C 21.178 36.734 14.551 1.00 . A A . 36 ASP CG 1 1
17 27860 1 1 36 ASP H H 25.149 36.993 15.411 1.00 . A A . 36 ASP H 1 1
17 27861 1 1 36 ASP HA H 22.651 37.676 16.745 1.00 . A A . 36 ASP HA 1 1
17 27862 1 1 36 ASP HB2 H 23.008 37.823 14.301 1.00 . A A . 36 ASP HB2 1 1
17 27863 1 1 36 ASP HB3 H 23.194 36.085 14.205 1.00 . A A . 36 ASP HB3 1 1
17 27864 1 1 36 ASP N N 24.610 37.178 16.253 1.00 . A A . 36 ASP N 1 1
17 27865 1 1 36 ASP O O 22.820 34.476 16.430 1.00 . A A . 36 ASP O 1 1
17 27866 1 1 36 ASP OD1 O 20.393 36.906 15.513 1.00 . A A . 36 ASP OD1 1 1
17 27867 1 1 36 ASP OD2 O 20.736 36.498 13.398 1.00 . A A . 36 ASP OD2 1 1
17 27868 1 1 37 MET C C 22.340 35.324 20.606 1.00 . A A . 37 MET C 1 1
17 27869 1 1 37 MET CA C 23.018 34.745 19.349 1.00 . A A . 37 MET CA 1 1
17 27870 1 1 37 MET CB C 24.519 34.424 19.503 1.00 . A A . 37 MET CB 1 1
17 27871 1 1 37 MET CE C 25.694 36.572 22.877 1.00 . A A . 37 MET CE 1 1
17 27872 1 1 37 MET CG C 25.286 35.368 20.433 1.00 . A A . 37 MET CG 1 1
17 27873 1 1 37 MET H H 23.022 36.705 18.612 1.00 . A A . 37 MET H 1 1
17 27874 1 1 37 MET HA H 22.495 33.843 19.053 1.00 . A A . 37 MET HA 1 1
17 27875 1 1 37 MET HB2 H 24.667 33.402 19.822 1.00 . A A . 37 MET HB2 1 1
17 27876 1 1 37 MET HB3 H 24.983 34.475 18.518 1.00 . A A . 37 MET HB3 1 1
17 27877 1 1 37 MET HE1 H 25.773 36.501 23.962 1.00 . A A . 37 MET HE1 1 1
17 27878 1 1 37 MET HE2 H 26.663 36.850 22.463 1.00 . A A . 37 MET HE2 1 1
17 27879 1 1 37 MET HE3 H 24.960 37.338 22.620 1.00 . A A . 37 MET HE3 1 1
17 27880 1 1 37 MET HG2 H 26.339 35.322 20.167 1.00 . A A . 37 MET HG2 1 1
17 27881 1 1 37 MET HG3 H 24.939 36.386 20.249 1.00 . A A . 37 MET HG3 1 1
17 27882 1 1 37 MET N N 22.907 35.747 18.297 1.00 . A A . 37 MET N 1 1
17 27883 1 1 37 MET O O 22.400 36.538 20.823 1.00 . A A . 37 MET O 1 1
17 27884 1 1 37 MET SD S 25.163 34.977 22.202 1.00 . A A . 37 MET SD 1 1
17 27885 1 1 38 GLU C C 20.906 34.813 23.855 1.00 . A A . 38 GLU C 1 1
17 27886 1 1 38 GLU CA C 20.633 35.052 22.356 1.00 . A A . 38 GLU CA 1 1
17 27887 1 1 38 GLU CB C 19.205 34.753 21.864 1.00 . A A . 38 GLU CB 1 1
17 27888 1 1 38 GLU CD C 17.304 33.198 21.361 1.00 . A A . 38 GLU CD 1 1
17 27889 1 1 38 GLU CG C 18.776 33.282 21.798 1.00 . A A . 38 GLU CG 1 1
17 27890 1 1 38 GLU H H 21.654 33.520 21.240 1.00 . A A . 38 GLU H 1 1
17 27891 1 1 38 GLU HA H 20.682 36.141 22.306 1.00 . A A . 38 GLU HA 1 1
17 27892 1 1 38 GLU HB2 H 18.508 35.298 22.499 1.00 . A A . 38 GLU HB2 1 1
17 27893 1 1 38 GLU HB3 H 19.107 35.175 20.864 1.00 . A A . 38 GLU HB3 1 1
17 27894 1 1 38 GLU HG2 H 19.409 32.746 21.087 1.00 . A A . 38 GLU HG2 1 1
17 27895 1 1 38 GLU HG3 H 18.897 32.820 22.781 1.00 . A A . 38 GLU HG3 1 1
17 27896 1 1 38 GLU N N 21.640 34.517 21.412 1.00 . A A . 38 GLU N 1 1
17 27897 1 1 38 GLU O O 19.980 34.772 24.663 1.00 . A A . 38 GLU O 1 1
17 27898 1 1 38 GLU OE1 O 16.413 33.337 22.234 1.00 . A A . 38 GLU OE1 1 1
17 27899 1 1 38 GLU OE2 O 17.020 33.060 20.146 1.00 . A A . 38 GLU OE2 1 1
17 27900 1 1 39 GLY C C 23.014 36.109 26.193 1.00 . A A . 39 GLY C 1 1
17 27901 1 1 39 GLY CA C 22.604 34.722 25.666 1.00 . A A . 39 GLY CA 1 1
17 27902 1 1 39 GLY H H 22.900 34.811 23.547 1.00 . A A . 39 GLY H 1 1
17 27903 1 1 39 GLY HA2 H 21.798 34.331 26.288 1.00 . A A . 39 GLY HA2 1 1
17 27904 1 1 39 GLY HA3 H 23.459 34.055 25.778 1.00 . A A . 39 GLY HA3 1 1
17 27905 1 1 39 GLY N N 22.182 34.724 24.254 1.00 . A A . 39 GLY N 1 1
17 27906 1 1 39 GLY O O 23.712 36.853 25.504 1.00 . A A . 39 GLY O 1 1
17 27907 1 1 40 ALA C C 24.215 37.788 28.920 1.00 . A A . 40 ALA C 1 1
17 27908 1 1 40 ALA CA C 22.928 37.753 28.062 1.00 . A A . 40 ALA CA 1 1
17 27909 1 1 40 ALA CB C 21.714 38.173 28.903 1.00 . A A . 40 ALA CB 1 1
17 27910 1 1 40 ALA H H 21.969 35.853 27.905 1.00 . A A . 40 ALA H 1 1
17 27911 1 1 40 ALA HA H 23.056 38.503 27.281 1.00 . A A . 40 ALA HA 1 1
17 27912 1 1 40 ALA HB1 H 20.824 38.236 28.277 1.00 . A A . 40 ALA HB1 1 1
17 27913 1 1 40 ALA HB2 H 21.541 37.453 29.703 1.00 . A A . 40 ALA HB2 1 1
17 27914 1 1 40 ALA HB3 H 21.892 39.155 29.342 1.00 . A A . 40 ALA HB3 1 1
17 27915 1 1 40 ALA N N 22.628 36.454 27.430 1.00 . A A . 40 ALA N 1 1
17 27916 1 1 40 ALA O O 24.624 38.865 29.363 1.00 . A A . 40 ALA O 1 1
17 27917 1 1 41 CYS C C 25.144 36.747 31.669 1.00 . A A . 41 CYS C 1 1
17 27918 1 1 41 CYS CA C 25.747 36.382 30.293 1.00 . A A . 41 CYS CA 1 1
17 27919 1 1 41 CYS CB C 27.122 37.000 30.029 1.00 . A A . 41 CYS CB 1 1
17 27920 1 1 41 CYS H H 24.475 35.813 28.702 1.00 . A A . 41 CYS H 1 1
17 27921 1 1 41 CYS HA H 25.906 35.309 30.305 1.00 . A A . 41 CYS HA 1 1
17 27922 1 1 41 CYS HB2 H 27.455 36.704 29.032 1.00 . A A . 41 CYS HB2 1 1
17 27923 1 1 41 CYS HB3 H 27.076 38.089 30.105 1.00 . A A . 41 CYS HB3 1 1
17 27924 1 1 41 CYS N N 24.832 36.629 29.171 1.00 . A A . 41 CYS N 1 1
17 27925 1 1 41 CYS O O 23.925 36.772 31.825 1.00 . A A . 41 CYS O 1 1
17 27926 1 1 41 CYS SG S 28.460 36.485 31.137 1.00 . A A . 41 CYS SG 1 1
17 27927 1 1 42 GLY C C 25.398 38.586 34.563 1.00 . A A . 42 GLY C 1 1
17 27928 1 1 42 GLY CA C 25.545 37.135 34.086 1.00 . A A . 42 GLY CA 1 1
17 27929 1 1 42 GLY H H 26.964 36.856 32.490 1.00 . A A . 42 GLY H 1 1
17 27930 1 1 42 GLY HA2 H 24.586 36.641 34.234 1.00 . A A . 42 GLY HA2 1 1
17 27931 1 1 42 GLY HA3 H 26.260 36.641 34.743 1.00 . A A . 42 GLY HA3 1 1
17 27932 1 1 42 GLY N N 25.973 36.943 32.694 1.00 . A A . 42 GLY N 1 1
17 27933 1 1 42 GLY O O 25.986 39.521 34.007 1.00 . A A . 42 GLY O 1 1
17 27934 1 1 43 GLY C C 25.353 39.692 37.854 1.00 . A A . 43 GLY C 1 1
17 27935 1 1 43 GLY CA C 24.613 39.929 36.527 1.00 . A A . 43 GLY CA 1 1
17 27936 1 1 43 GLY H H 24.121 37.935 35.971 1.00 . A A . 43 GLY H 1 1
17 27937 1 1 43 GLY HA2 H 25.086 40.772 36.023 1.00 . A A . 43 GLY HA2 1 1
17 27938 1 1 43 GLY HA3 H 23.580 40.200 36.741 1.00 . A A . 43 GLY HA3 1 1
17 27939 1 1 43 GLY N N 24.644 38.747 35.654 1.00 . A A . 43 GLY N 1 1
17 27940 1 1 43 GLY O O 24.888 40.129 38.912 1.00 . A A . 43 GLY O 1 1
17 27941 1 1 44 SER C C 26.545 37.300 39.690 1.00 . A A . 44 SER C 1 1
17 27942 1 1 44 SER CA C 27.254 38.436 38.936 1.00 . A A . 44 SER CA 1 1
17 27943 1 1 44 SER CB C 27.721 39.564 39.861 1.00 . A A . 44 SER CB 1 1
17 27944 1 1 44 SER H H 26.809 38.704 36.881 1.00 . A A . 44 SER H 1 1
17 27945 1 1 44 SER HA H 28.159 38.002 38.510 1.00 . A A . 44 SER HA 1 1
17 27946 1 1 44 SER HB2 H 28.055 40.408 39.256 1.00 . A A . 44 SER HB2 1 1
17 27947 1 1 44 SER HB3 H 26.897 39.882 40.500 1.00 . A A . 44 SER HB3 1 1
17 27948 1 1 44 SER HG H 29.120 39.959 41.111 1.00 . A A . 44 SER HG 1 1
17 27949 1 1 44 SER N N 26.484 38.977 37.801 1.00 . A A . 44 SER N 1 1
17 27950 1 1 44 SER O O 25.339 37.098 39.535 1.00 . A A . 44 SER O 1 1
17 27951 1 1 44 SER OG O 28.795 39.148 40.671 1.00 . A A . 44 SER OG 1 1
17 27952 1 1 45 CYS C C 26.448 34.102 40.388 1.00 . A A . 45 CYS C 1 1
17 27953 1 1 45 CYS CA C 26.955 35.307 41.218 1.00 . A A . 45 CYS CA 1 1
17 27954 1 1 45 CYS CB C 26.005 35.657 42.375 1.00 . A A . 45 CYS CB 1 1
17 27955 1 1 45 CYS H H 28.266 36.847 40.591 1.00 . A A . 45 CYS H 1 1
17 27956 1 1 45 CYS HA H 27.876 34.954 41.682 1.00 . A A . 45 CYS HA 1 1
17 27957 1 1 45 CYS HB2 H 25.059 36.027 41.979 1.00 . A A . 45 CYS HB2 1 1
17 27958 1 1 45 CYS HB3 H 25.813 34.755 42.958 1.00 . A A . 45 CYS HB3 1 1
17 27959 1 1 45 CYS HG H 25.830 36.850 44.434 1.00 . A A . 45 CYS HG 1 1
17 27960 1 1 45 CYS N N 27.311 36.531 40.471 1.00 . A A . 45 CYS N 1 1
17 27961 1 1 45 CYS O O 26.718 32.956 40.756 1.00 . A A . 45 CYS O 1 1
17 27962 1 1 45 CYS SG S 26.751 36.908 43.465 1.00 . A A . 45 CYS SG 1 1
17 27963 1 1 46 ALA C C 25.240 33.911 36.879 1.00 . A A . 46 ALA C 1 1
17 27964 1 1 46 ALA CA C 25.343 33.311 38.294 1.00 . A A . 46 ALA CA 1 1
17 27965 1 1 46 ALA CB C 23.985 32.748 38.736 1.00 . A A . 46 ALA CB 1 1
17 27966 1 1 46 ALA H H 25.550 35.288 39.033 1.00 . A A . 46 ALA H 1 1
17 27967 1 1 46 ALA HA H 26.075 32.501 38.270 1.00 . A A . 46 ALA HA 1 1
17 27968 1 1 46 ALA HB1 H 23.238 33.543 38.745 1.00 . A A . 46 ALA HB1 1 1
17 27969 1 1 46 ALA HB2 H 23.667 31.963 38.047 1.00 . A A . 46 ALA HB2 1 1
17 27970 1 1 46 ALA HB3 H 24.061 32.325 39.737 1.00 . A A . 46 ALA HB3 1 1
17 27971 1 1 46 ALA N N 25.771 34.325 39.260 1.00 . A A . 46 ALA N 1 1
17 27972 1 1 46 ALA O O 25.003 35.115 36.733 1.00 . A A . 46 ALA O 1 1
17 27973 1 1 47 CYS C C 23.677 33.287 33.990 1.00 . A A . 47 CYS C 1 1
17 27974 1 1 47 CYS CA C 25.122 33.499 34.452 1.00 . A A . 47 CYS CA 1 1
17 27975 1 1 47 CYS CB C 26.084 32.771 33.519 1.00 . A A . 47 CYS CB 1 1
17 27976 1 1 47 CYS H H 25.536 32.106 36.016 1.00 . A A . 47 CYS H 1 1
17 27977 1 1 47 CYS HA H 25.358 34.555 34.367 1.00 . A A . 47 CYS HA 1 1
17 27978 1 1 47 CYS HB2 H 27.061 32.676 33.992 1.00 . A A . 47 CYS HB2 1 1
17 27979 1 1 47 CYS HB3 H 25.700 31.782 33.260 1.00 . A A . 47 CYS HB3 1 1
17 27980 1 1 47 CYS N N 25.342 33.081 35.839 1.00 . A A . 47 CYS N 1 1
17 27981 1 1 47 CYS O O 23.023 32.326 34.402 1.00 . A A . 47 CYS O 1 1
17 27982 1 1 47 CYS SG S 26.416 33.590 31.946 1.00 . A A . 47 CYS SG 1 1
17 27983 1 1 48 SER C C 22.164 32.498 31.515 1.00 . A A . 48 SER C 1 1
17 27984 1 1 48 SER CA C 21.976 33.798 32.304 1.00 . A A . 48 SER CA 1 1
17 27985 1 1 48 SER CB C 21.616 34.954 31.369 1.00 . A A . 48 SER CB 1 1
17 27986 1 1 48 SER H H 23.760 34.900 32.753 1.00 . A A . 48 SER H 1 1
17 27987 1 1 48 SER HA H 21.158 33.654 33.010 1.00 . A A . 48 SER HA 1 1
17 27988 1 1 48 SER HB2 H 21.573 35.875 31.949 1.00 . A A . 48 SER HB2 1 1
17 27989 1 1 48 SER HB3 H 22.376 35.056 30.594 1.00 . A A . 48 SER HB3 1 1
17 27990 1 1 48 SER HG H 19.697 34.808 31.483 1.00 . A A . 48 SER HG 1 1
17 27991 1 1 48 SER N N 23.198 34.113 33.054 1.00 . A A . 48 SER N 1 1
17 27992 1 1 48 SER O O 21.346 31.586 31.624 1.00 . A A . 48 SER O 1 1
17 27993 1 1 48 SER OG O 20.359 34.744 30.767 1.00 . A A . 48 SER OG 1 1
17 27994 1 1 49 THR C C 25.198 31.240 29.781 1.00 . A A . 49 THR C 1 1
17 27995 1 1 49 THR CA C 23.710 31.124 30.135 1.00 . A A . 49 THR CA 1 1
17 27996 1 1 49 THR CB C 22.810 30.817 28.917 1.00 . A A . 49 THR CB 1 1
17 27997 1 1 49 THR CG2 C 22.722 31.907 27.845 1.00 . A A . 49 THR CG2 1 1
17 27998 1 1 49 THR H H 23.963 33.116 30.825 1.00 . A A . 49 THR H 1 1
17 27999 1 1 49 THR HA H 23.593 30.296 30.833 1.00 . A A . 49 THR HA 1 1
17 28000 1 1 49 THR HB H 21.800 30.660 29.293 1.00 . A A . 49 THR HB 1 1
17 28001 1 1 49 THR HG1 H 22.407 29.318 27.809 1.00 . A A . 49 THR HG1 1 1
17 28002 1 1 49 THR HG21 H 23.677 32.011 27.331 1.00 . A A . 49 THR HG21 1 1
17 28003 1 1 49 THR HG22 H 22.445 32.856 28.300 1.00 . A A . 49 THR HG22 1 1
17 28004 1 1 49 THR HG23 H 21.954 31.637 27.121 1.00 . A A . 49 THR HG23 1 1
17 28005 1 1 49 THR N N 23.285 32.364 30.800 1.00 . A A . 49 THR N 1 1
17 28006 1 1 49 THR O O 25.589 32.093 28.986 1.00 . A A . 49 THR O 1 1
17 28007 1 1 49 THR OG1 O 23.198 29.623 28.286 1.00 . A A . 49 THR OG1 1 1
17 28008 1 1 50 CYS C C 28.061 29.585 29.176 1.00 . A A . 50 CYS C 1 1
17 28009 1 1 50 CYS CA C 27.507 30.483 30.307 1.00 . A A . 50 CYS CA 1 1
17 28010 1 1 50 CYS CB C 28.076 30.184 31.707 1.00 . A A . 50 CYS CB 1 1
17 28011 1 1 50 CYS H H 25.658 29.717 31.040 1.00 . A A . 50 CYS H 1 1
17 28012 1 1 50 CYS HA H 27.788 31.506 30.055 1.00 . A A . 50 CYS HA 1 1
17 28013 1 1 50 CYS HB2 H 27.649 30.886 32.421 1.00 . A A . 50 CYS HB2 1 1
17 28014 1 1 50 CYS HB3 H 27.820 29.173 32.008 1.00 . A A . 50 CYS HB3 1 1
17 28015 1 1 50 CYS N N 26.040 30.412 30.410 1.00 . A A . 50 CYS N 1 1
17 28016 1 1 50 CYS O O 29.261 29.324 29.092 1.00 . A A . 50 CYS O 1 1
17 28017 1 1 50 CYS SG S 29.850 30.309 32.023 1.00 . A A . 50 CYS SG 1 1
17 28018 1 1 51 HIS C C 28.043 28.280 26.082 1.00 . A A . 51 HIS C 1 1
17 28019 1 1 51 HIS CA C 27.445 27.922 27.448 1.00 . A A . 51 HIS CA 1 1
17 28020 1 1 51 HIS CB C 26.138 27.117 27.294 1.00 . A A . 51 HIS CB 1 1
17 28021 1 1 51 HIS CD2 C 25.150 26.336 25.055 1.00 . A A . 51 HIS CD2 1 1
17 28022 1 1 51 HIS CE1 C 26.493 24.681 24.557 1.00 . A A . 51 HIS CE1 1 1
17 28023 1 1 51 HIS CG C 26.058 26.216 26.075 1.00 . A A . 51 HIS CG 1 1
17 28024 1 1 51 HIS H H 26.241 29.436 28.327 1.00 . A A . 51 HIS H 1 1
17 28025 1 1 51 HIS HA H 28.164 27.282 27.962 1.00 . A A . 51 HIS HA 1 1
17 28026 1 1 51 HIS HB2 H 25.984 26.514 28.190 1.00 . A A . 51 HIS HB2 1 1
17 28027 1 1 51 HIS HB3 H 25.304 27.819 27.229 1.00 . A A . 51 HIS HB3 1 1
17 28028 1 1 51 HIS HD1 H 27.691 24.826 26.268 1.00 . A A . 51 HIS HD1 1 1
17 28029 1 1 51 HIS HD2 H 24.363 27.076 24.995 1.00 . A A . 51 HIS HD2 1 1
17 28030 1 1 51 HIS HE1 H 26.978 23.873 24.027 1.00 . A A . 51 HIS HE1 1 1
17 28031 1 1 51 HIS N N 27.190 29.096 28.285 1.00 . A A . 51 HIS N 1 1
17 28032 1 1 51 HIS ND1 N 26.891 25.166 25.746 1.00 . A A . 51 HIS ND1 1 1
17 28033 1 1 51 HIS NE2 N 25.422 25.351 24.096 1.00 . A A . 51 HIS NE2 1 1
17 28034 1 1 51 HIS O O 27.557 29.130 25.339 1.00 . A A . 51 HIS O 1 1
17 28035 1 1 52 VAL C C 29.990 25.896 24.197 1.00 . A A . 52 VAL C 1 1
17 28036 1 1 52 VAL CA C 29.619 27.356 24.379 1.00 . A A . 52 VAL CA 1 1
17 28037 1 1 52 VAL CB C 30.885 28.201 24.121 1.00 . A A . 52 VAL CB 1 1
17 28038 1 1 52 VAL CG1 C 30.655 29.052 22.888 1.00 . A A . 52 VAL CG1 1 1
17 28039 1 1 52 VAL CG2 C 31.361 29.096 25.277 1.00 . A A . 52 VAL CG2 1 1
17 28040 1 1 52 VAL H H 29.485 26.931 26.446 1.00 . A A . 52 VAL H 1 1
17 28041 1 1 52 VAL HA H 28.844 27.577 23.635 1.00 . A A . 52 VAL HA 1 1
17 28042 1 1 52 VAL HB H 31.712 27.538 23.858 1.00 . A A . 52 VAL HB 1 1
17 28043 1 1 52 VAL HG11 H 30.370 28.404 22.070 1.00 . A A . 52 VAL HG11 1 1
17 28044 1 1 52 VAL HG12 H 29.879 29.795 23.074 1.00 . A A . 52 VAL HG12 1 1
17 28045 1 1 52 VAL HG13 H 31.583 29.518 22.609 1.00 . A A . 52 VAL HG13 1 1
17 28046 1 1 52 VAL HG21 H 31.561 28.489 26.159 1.00 . A A . 52 VAL HG21 1 1
17 28047 1 1 52 VAL HG22 H 32.277 29.613 25.005 1.00 . A A . 52 VAL HG22 1 1
17 28048 1 1 52 VAL HG23 H 30.590 29.829 25.521 1.00 . A A . 52 VAL HG23 1 1
17 28049 1 1 52 VAL N N 29.084 27.533 25.731 1.00 . A A . 52 VAL N 1 1
17 28050 1 1 52 VAL O O 30.118 25.164 25.168 1.00 . A A . 52 VAL O 1 1
17 28051 1 1 53 ILE C C 31.867 24.283 21.563 1.00 . A A . 53 ILE C 1 1
17 28052 1 1 53 ILE CA C 30.847 24.167 22.700 1.00 . A A . 53 ILE CA 1 1
17 28053 1 1 53 ILE CB C 29.723 23.148 22.447 1.00 . A A . 53 ILE CB 1 1
17 28054 1 1 53 ILE CD1 C 29.781 20.936 21.152 1.00 . A A . 53 ILE CD1 1 1
17 28055 1 1 53 ILE CG1 C 30.394 21.791 22.217 1.00 . A A . 53 ILE CG1 1 1
17 28056 1 1 53 ILE CG2 C 28.759 23.603 21.334 1.00 . A A . 53 ILE CG2 1 1
17 28057 1 1 53 ILE H H 29.914 25.985 22.172 1.00 . A A . 53 ILE H 1 1
17 28058 1 1 53 ILE HA H 31.415 23.834 23.570 1.00 . A A . 53 ILE HA 1 1
17 28059 1 1 53 ILE HB H 29.132 23.069 23.359 1.00 . A A . 53 ILE HB 1 1
17 28060 1 1 53 ILE HD11 H 29.974 21.463 20.218 1.00 . A A . 53 ILE HD11 1 1
17 28061 1 1 53 ILE HD12 H 30.297 19.982 21.173 1.00 . A A . 53 ILE HD12 1 1
17 28062 1 1 53 ILE HD13 H 28.723 20.820 21.348 1.00 . A A . 53 ILE HD13 1 1
17 28063 1 1 53 ILE HG12 H 31.379 21.956 21.815 1.00 . A A . 53 ILE HG12 1 1
17 28064 1 1 53 ILE HG13 H 30.450 21.235 23.151 1.00 . A A . 53 ILE HG13 1 1
17 28065 1 1 53 ILE HG21 H 27.937 22.894 21.232 1.00 . A A . 53 ILE HG21 1 1
17 28066 1 1 53 ILE HG22 H 28.301 24.560 21.577 1.00 . A A . 53 ILE HG22 1 1
17 28067 1 1 53 ILE HG23 H 29.287 23.675 20.386 1.00 . A A . 53 ILE HG23 1 1
17 28068 1 1 53 ILE N N 30.234 25.457 22.971 1.00 . A A . 53 ILE N 1 1
17 28069 1 1 53 ILE O O 31.614 24.947 20.572 1.00 . A A . 53 ILE O 1 1
17 28070 1 1 54 VAL C C 34.145 22.532 19.678 1.00 . A A . 54 VAL C 1 1
17 28071 1 1 54 VAL CA C 34.128 23.632 20.737 1.00 . A A . 54 VAL CA 1 1
17 28072 1 1 54 VAL CB C 35.395 23.663 21.596 1.00 . A A . 54 VAL CB 1 1
17 28073 1 1 54 VAL CG1 C 35.813 22.318 22.075 1.00 . A A . 54 VAL CG1 1 1
17 28074 1 1 54 VAL CG2 C 36.646 24.246 20.932 1.00 . A A . 54 VAL CG2 1 1
17 28075 1 1 54 VAL H H 33.086 22.965 22.462 1.00 . A A . 54 VAL H 1 1
17 28076 1 1 54 VAL HA H 34.106 24.535 20.147 1.00 . A A . 54 VAL HA 1 1
17 28077 1 1 54 VAL HB H 35.145 24.139 22.552 1.00 . A A . 54 VAL HB 1 1
17 28078 1 1 54 VAL HG11 H 35.231 22.123 22.961 1.00 . A A . 54 VAL HG11 1 1
17 28079 1 1 54 VAL HG12 H 35.710 21.540 21.329 1.00 . A A . 54 VAL HG12 1 1
17 28080 1 1 54 VAL HG13 H 36.847 22.382 22.348 1.00 . A A . 54 VAL HG13 1 1
17 28081 1 1 54 VAL HG21 H 37.454 24.319 21.661 1.00 . A A . 54 VAL HG21 1 1
17 28082 1 1 54 VAL HG22 H 36.999 23.549 20.170 1.00 . A A . 54 VAL HG22 1 1
17 28083 1 1 54 VAL HG23 H 36.436 25.220 20.501 1.00 . A A . 54 VAL HG23 1 1
17 28084 1 1 54 VAL N N 32.997 23.593 21.666 1.00 . A A . 54 VAL N 1 1
17 28085 1 1 54 VAL O O 33.633 21.430 19.868 1.00 . A A . 54 VAL O 1 1
17 28086 1 1 55 ASP C C 36.268 20.831 18.404 1.00 . A A . 55 ASP C 1 1
17 28087 1 1 55 ASP CA C 35.445 21.918 17.655 1.00 . A A . 55 ASP CA 1 1
17 28088 1 1 55 ASP CB C 36.447 22.759 16.857 1.00 . A A . 55 ASP CB 1 1
17 28089 1 1 55 ASP CG C 37.000 22.083 15.599 1.00 . A A . 55 ASP CG 1 1
17 28090 1 1 55 ASP H H 35.190 23.805 18.540 1.00 . A A . 55 ASP H 1 1
17 28091 1 1 55 ASP HA H 34.686 21.519 16.978 1.00 . A A . 55 ASP HA 1 1
17 28092 1 1 55 ASP HB2 H 36.027 23.683 16.535 1.00 . A A . 55 ASP HB2 1 1
17 28093 1 1 55 ASP HB3 H 37.194 23.102 17.570 1.00 . A A . 55 ASP HB3 1 1
17 28094 1 1 55 ASP N N 34.851 22.856 18.599 1.00 . A A . 55 ASP N 1 1
17 28095 1 1 55 ASP O O 37.110 21.193 19.242 1.00 . A A . 55 ASP O 1 1
17 28096 1 1 55 ASP OD1 O 37.115 20.841 15.586 1.00 . A A . 55 ASP OD1 1 1
17 28097 1 1 55 ASP OD2 O 37.327 22.795 14.619 1.00 . A A . 55 ASP OD2 1 1
17 28098 1 1 56 PRO C C 38.515 18.688 18.374 1.00 . A A . 56 PRO C 1 1
17 28099 1 1 56 PRO CA C 37.010 18.486 18.653 1.00 . A A . 56 PRO CA 1 1
17 28100 1 1 56 PRO CB C 36.495 17.163 18.073 1.00 . A A . 56 PRO CB 1 1
17 28101 1 1 56 PRO CD C 35.183 18.937 17.166 1.00 . A A . 56 PRO CD 1 1
17 28102 1 1 56 PRO CG C 35.765 17.575 16.799 1.00 . A A . 56 PRO CG 1 1
17 28103 1 1 56 PRO HA H 36.886 18.462 19.736 1.00 . A A . 56 PRO HA 1 1
17 28104 1 1 56 PRO HB2 H 37.305 16.468 17.851 1.00 . A A . 56 PRO HB2 1 1
17 28105 1 1 56 PRO HB3 H 35.786 16.712 18.769 1.00 . A A . 56 PRO HB3 1 1
17 28106 1 1 56 PRO HD2 H 35.063 19.538 16.266 1.00 . A A . 56 PRO HD2 1 1
17 28107 1 1 56 PRO HD3 H 34.220 18.810 17.663 1.00 . A A . 56 PRO HD3 1 1
17 28108 1 1 56 PRO HG2 H 36.484 17.687 15.989 1.00 . A A . 56 PRO HG2 1 1
17 28109 1 1 56 PRO HG3 H 34.991 16.858 16.528 1.00 . A A . 56 PRO HG3 1 1
17 28110 1 1 56 PRO N N 36.135 19.525 18.098 1.00 . A A . 56 PRO N 1 1
17 28111 1 1 56 PRO O O 39.328 18.046 19.042 1.00 . A A . 56 PRO O 1 1
17 28112 1 1 57 ASP C C 40.819 20.931 18.343 1.00 . A A . 57 ASP C 1 1
17 28113 1 1 57 ASP CA C 40.292 20.006 17.228 1.00 . A A . 57 ASP CA 1 1
17 28114 1 1 57 ASP CB C 40.408 20.725 15.865 1.00 . A A . 57 ASP CB 1 1
17 28115 1 1 57 ASP CG C 40.781 19.812 14.692 1.00 . A A . 57 ASP CG 1 1
17 28116 1 1 57 ASP H H 38.177 20.053 16.923 1.00 . A A . 57 ASP H 1 1
17 28117 1 1 57 ASP HA H 40.937 19.126 17.211 1.00 . A A . 57 ASP HA 1 1
17 28118 1 1 57 ASP HB2 H 39.487 21.238 15.631 1.00 . A A . 57 ASP HB2 1 1
17 28119 1 1 57 ASP HB3 H 41.134 21.532 15.945 1.00 . A A . 57 ASP HB3 1 1
17 28120 1 1 57 ASP N N 38.903 19.583 17.456 1.00 . A A . 57 ASP N 1 1
17 28121 1 1 57 ASP O O 41.928 20.731 18.834 1.00 . A A . 57 ASP O 1 1
17 28122 1 1 57 ASP OD1 O 40.160 18.739 14.499 1.00 . A A . 57 ASP OD1 1 1
17 28123 1 1 57 ASP OD2 O 41.691 20.179 13.907 1.00 . A A . 57 ASP OD2 1 1
17 28124 1 1 58 TYR C C 40.107 22.903 21.097 1.00 . A A . 58 TYR C 1 1
17 28125 1 1 58 TYR CA C 40.539 23.014 19.635 1.00 . A A . 58 TYR CA 1 1
17 28126 1 1 58 TYR CB C 39.984 24.269 19.000 1.00 . A A . 58 TYR CB 1 1
17 28127 1 1 58 TYR CD1 C 41.837 25.238 17.567 1.00 . A A . 58 TYR CD1 1 1
17 28128 1 1 58 TYR CD2 C 39.900 24.235 16.494 1.00 . A A . 58 TYR CD2 1 1
17 28129 1 1 58 TYR CE1 C 42.373 25.557 16.305 1.00 . A A . 58 TYR CE1 1 1
17 28130 1 1 58 TYR CE2 C 40.416 24.563 15.230 1.00 . A A . 58 TYR CE2 1 1
17 28131 1 1 58 TYR CG C 40.590 24.599 17.658 1.00 . A A . 58 TYR CG 1 1
17 28132 1 1 58 TYR CZ C 41.659 25.230 15.130 1.00 . A A . 58 TYR CZ 1 1
17 28133 1 1 58 TYR H H 39.161 22.160 18.361 1.00 . A A . 58 TYR H 1 1
17 28134 1 1 58 TYR HA H 41.633 23.057 19.632 1.00 . A A . 58 TYR HA 1 1
17 28135 1 1 58 TYR HB2 H 38.902 24.182 18.901 1.00 . A A . 58 TYR HB2 1 1
17 28136 1 1 58 TYR HB3 H 40.160 25.068 19.679 1.00 . A A . 58 TYR HB3 1 1
17 28137 1 1 58 TYR HD1 H 42.394 25.460 18.468 1.00 . A A . 58 TYR HD1 1 1
17 28138 1 1 58 TYR HD2 H 38.981 23.685 16.579 1.00 . A A . 58 TYR HD2 1 1
17 28139 1 1 58 TYR HE1 H 43.336 26.041 16.237 1.00 . A A . 58 TYR HE1 1 1
17 28140 1 1 58 TYR HE2 H 39.854 24.300 14.347 1.00 . A A . 58 TYR HE2 1 1
17 28141 1 1 58 TYR HH H 43.041 25.954 13.991 1.00 . A A . 58 TYR HH 1 1
17 28142 1 1 58 TYR N N 40.055 21.940 18.783 1.00 . A A . 58 TYR N 1 1
17 28143 1 1 58 TYR O O 40.576 23.660 21.944 1.00 . A A . 58 TYR O 1 1
17 28144 1 1 58 TYR OH O 42.168 25.551 13.910 1.00 . A A . 58 TYR OH 1 1
17 28145 1 1 59 TYR C C 40.434 20.611 23.123 1.00 . A A . 59 TYR C 1 1
17 28146 1 1 59 TYR CA C 39.183 21.350 22.757 1.00 . A A . 59 TYR CA 1 1
17 28147 1 1 59 TYR CB C 38.145 20.233 22.828 1.00 . A A . 59 TYR CB 1 1
17 28148 1 1 59 TYR CD1 C 36.914 21.268 24.801 1.00 . A A . 59 TYR CD1 1 1
17 28149 1 1 59 TYR CD2 C 37.219 18.873 24.763 1.00 . A A . 59 TYR CD2 1 1
17 28150 1 1 59 TYR CE1 C 36.283 21.197 26.042 1.00 . A A . 59 TYR CE1 1 1
17 28151 1 1 59 TYR CE2 C 36.637 18.786 26.042 1.00 . A A . 59 TYR CE2 1 1
17 28152 1 1 59 TYR CG C 37.386 20.122 24.144 1.00 . A A . 59 TYR CG 1 1
17 28153 1 1 59 TYR CZ C 36.162 19.950 26.692 1.00 . A A . 59 TYR CZ 1 1
17 28154 1 1 59 TYR H H 38.794 21.468 20.622 1.00 . A A . 59 TYR H 1 1
17 28155 1 1 59 TYR HA H 39.003 22.106 23.529 1.00 . A A . 59 TYR HA 1 1
17 28156 1 1 59 TYR HB2 H 37.559 20.252 21.951 1.00 . A A . 59 TYR HB2 1 1
17 28157 1 1 59 TYR HB3 H 38.609 19.293 22.628 1.00 . A A . 59 TYR HB3 1 1
17 28158 1 1 59 TYR HD1 H 37.005 22.229 24.352 1.00 . A A . 59 TYR HD1 1 1
17 28159 1 1 59 TYR HD2 H 37.530 17.978 24.244 1.00 . A A . 59 TYR HD2 1 1
17 28160 1 1 59 TYR HE1 H 35.910 22.120 26.457 1.00 . A A . 59 TYR HE1 1 1
17 28161 1 1 59 TYR HE2 H 36.538 17.825 26.519 1.00 . A A . 59 TYR HE2 1 1
17 28162 1 1 59 TYR HH H 35.487 18.927 28.187 1.00 . A A . 59 TYR HH 1 1
17 28163 1 1 59 TYR N N 39.247 21.935 21.405 1.00 . A A . 59 TYR N 1 1
17 28164 1 1 59 TYR O O 40.644 20.335 24.296 1.00 . A A . 59 TYR O 1 1
17 28165 1 1 59 TYR OH O 35.565 19.855 27.909 1.00 . A A . 59 TYR OH 1 1
17 28166 1 1 60 ASP C C 43.312 19.299 23.157 1.00 . A A . 60 ASP C 1 1
17 28167 1 1 60 ASP CA C 42.023 18.974 22.369 1.00 . A A . 60 ASP CA 1 1
17 28168 1 1 60 ASP CB C 42.313 18.332 21.028 1.00 . A A . 60 ASP CB 1 1
17 28169 1 1 60 ASP CG C 42.516 16.825 21.142 1.00 . A A . 60 ASP CG 1 1
17 28170 1 1 60 ASP H H 40.978 20.388 21.174 1.00 . A A . 60 ASP H 1 1
17 28171 1 1 60 ASP HA H 41.329 18.337 22.930 1.00 . A A . 60 ASP HA 1 1
17 28172 1 1 60 ASP HB2 H 41.428 18.535 20.445 1.00 . A A . 60 ASP HB2 1 1
17 28173 1 1 60 ASP HB3 H 43.171 18.808 20.550 1.00 . A A . 60 ASP HB3 1 1
17 28174 1 1 60 ASP N N 41.197 20.154 22.134 1.00 . A A . 60 ASP N 1 1
17 28175 1 1 60 ASP O O 44.253 18.507 23.262 1.00 . A A . 60 ASP O 1 1
17 28176 1 1 60 ASP OD1 O 41.506 16.116 21.365 1.00 . A A . 60 ASP OD1 1 1
17 28177 1 1 60 ASP OD2 O 43.665 16.346 20.997 1.00 . A A . 60 ASP OD2 1 1
17 28178 1 1 61 ALA C C 43.829 21.690 25.772 1.00 . A A . 61 ALA C 1 1
17 28179 1 1 61 ALA CA C 44.359 21.231 24.389 1.00 . A A . 61 ALA CA 1 1
17 28180 1 1 61 ALA CB C 44.802 22.403 23.499 1.00 . A A . 61 ALA CB 1 1
17 28181 1 1 61 ALA H H 42.471 21.037 23.444 1.00 . A A . 61 ALA H 1 1
17 28182 1 1 61 ALA HA H 45.209 20.567 24.555 1.00 . A A . 61 ALA HA 1 1
17 28183 1 1 61 ALA HB1 H 45.097 22.034 22.517 1.00 . A A . 61 ALA HB1 1 1
17 28184 1 1 61 ALA HB2 H 43.979 23.108 23.362 1.00 . A A . 61 ALA HB2 1 1
17 28185 1 1 61 ALA HB3 H 45.651 22.916 23.944 1.00 . A A . 61 ALA HB3 1 1
17 28186 1 1 61 ALA N N 43.338 20.539 23.626 1.00 . A A . 61 ALA N 1 1
17 28187 1 1 61 ALA O O 44.614 22.163 26.598 1.00 . A A . 61 ALA O 1 1
17 28188 1 1 62 LEU C C 41.665 21.252 28.434 1.00 . A A . 62 LEU C 1 1
17 28189 1 1 62 LEU CA C 41.804 22.145 27.175 1.00 . A A . 62 LEU CA 1 1
17 28190 1 1 62 LEU CB C 40.399 22.570 26.711 1.00 . A A . 62 LEU CB 1 1
17 28191 1 1 62 LEU CD1 C 40.339 24.404 25.007 1.00 . A A . 62 LEU CD1 1 1
17 28192 1 1 62 LEU CD2 C 38.956 24.520 27.046 1.00 . A A . 62 LEU CD2 1 1
17 28193 1 1 62 LEU CG C 40.294 24.079 26.490 1.00 . A A . 62 LEU CG 1 1
17 28194 1 1 62 LEU H H 41.917 21.181 25.282 1.00 . A A . 62 LEU H 1 1
17 28195 1 1 62 LEU HA H 42.347 23.044 27.472 1.00 . A A . 62 LEU HA 1 1
17 28196 1 1 62 LEU HB2 H 40.097 22.049 25.812 1.00 . A A . 62 LEU HB2 1 1
17 28197 1 1 62 LEU HB3 H 39.660 22.260 27.445 1.00 . A A . 62 LEU HB3 1 1
17 28198 1 1 62 LEU HD11 H 40.330 25.483 24.882 1.00 . A A . 62 LEU HD11 1 1
17 28199 1 1 62 LEU HD12 H 39.489 23.945 24.508 1.00 . A A . 62 LEU HD12 1 1
17 28200 1 1 62 LEU HD13 H 41.268 24.020 24.585 1.00 . A A . 62 LEU HD13 1 1
17 28201 1 1 62 LEU HD21 H 38.168 23.964 26.546 1.00 . A A . 62 LEU HD21 1 1
17 28202 1 1 62 LEU HD22 H 38.840 25.591 26.935 1.00 . A A . 62 LEU HD22 1 1
17 28203 1 1 62 LEU HD23 H 38.943 24.288 28.109 1.00 . A A . 62 LEU HD23 1 1
17 28204 1 1 62 LEU HG H 41.086 24.617 27.004 1.00 . A A . 62 LEU HG 1 1
17 28205 1 1 62 LEU N N 42.510 21.574 26.019 1.00 . A A . 62 LEU N 1 1
17 28206 1 1 62 LEU O O 41.788 20.025 28.347 1.00 . A A . 62 LEU O 1 1
17 28207 1 1 63 PRO C C 39.200 21.415 30.901 1.00 . A A . 63 PRO C 1 1
17 28208 1 1 63 PRO CA C 40.737 21.269 30.805 1.00 . A A . 63 PRO CA 1 1
17 28209 1 1 63 PRO CB C 41.375 22.087 31.931 1.00 . A A . 63 PRO CB 1 1
17 28210 1 1 63 PRO CD C 41.680 23.248 29.867 1.00 . A A . 63 PRO CD 1 1
17 28211 1 1 63 PRO CG C 41.331 23.493 31.324 1.00 . A A . 63 PRO CG 1 1
17 28212 1 1 63 PRO HA H 40.987 20.213 30.919 1.00 . A A . 63 PRO HA 1 1
17 28213 1 1 63 PRO HB2 H 40.819 22.030 32.868 1.00 . A A . 63 PRO HB2 1 1
17 28214 1 1 63 PRO HB3 H 42.406 21.768 32.079 1.00 . A A . 63 PRO HB3 1 1
17 28215 1 1 63 PRO HD2 H 41.130 23.947 29.237 1.00 . A A . 63 PRO HD2 1 1
17 28216 1 1 63 PRO HD3 H 42.753 23.375 29.728 1.00 . A A . 63 PRO HD3 1 1
17 28217 1 1 63 PRO HG2 H 40.316 23.885 31.353 1.00 . A A . 63 PRO HG2 1 1
17 28218 1 1 63 PRO HG3 H 42.036 24.177 31.787 1.00 . A A . 63 PRO HG3 1 1
17 28219 1 1 63 PRO N N 41.319 21.865 29.587 1.00 . A A . 63 PRO N 1 1
17 28220 1 1 63 PRO O O 38.587 22.216 30.193 1.00 . A A . 63 PRO O 1 1
17 28221 1 1 64 GLU C C 37.224 22.004 33.540 1.00 . A A . 64 GLU C 1 1
17 28222 1 1 64 GLU CA C 37.221 21.002 32.355 1.00 . A A . 64 GLU CA 1 1
17 28223 1 1 64 GLU CB C 36.567 19.681 32.794 1.00 . A A . 64 GLU CB 1 1
17 28224 1 1 64 GLU CD C 35.483 17.486 32.144 1.00 . A A . 64 GLU CD 1 1
17 28225 1 1 64 GLU CG C 36.176 18.757 31.631 1.00 . A A . 64 GLU CG 1 1
17 28226 1 1 64 GLU H H 39.169 20.147 32.467 1.00 . A A . 64 GLU H 1 1
17 28227 1 1 64 GLU HA H 36.629 21.430 31.544 1.00 . A A . 64 GLU HA 1 1
17 28228 1 1 64 GLU HB2 H 37.269 19.157 33.446 1.00 . A A . 64 GLU HB2 1 1
17 28229 1 1 64 GLU HB3 H 35.666 19.906 33.364 1.00 . A A . 64 GLU HB3 1 1
17 28230 1 1 64 GLU HG2 H 35.505 19.297 30.960 1.00 . A A . 64 GLU HG2 1 1
17 28231 1 1 64 GLU HG3 H 37.070 18.480 31.069 1.00 . A A . 64 GLU HG3 1 1
17 28232 1 1 64 GLU N N 38.590 20.732 31.873 1.00 . A A . 64 GLU N 1 1
17 28233 1 1 64 GLU O O 38.179 22.012 34.325 1.00 . A A . 64 GLU O 1 1
17 28234 1 1 64 GLU OE1 O 36.179 16.604 32.710 1.00 . A A . 64 GLU OE1 1 1
17 28235 1 1 64 GLU OE2 O 34.238 17.367 31.994 1.00 . A A . 64 GLU OE2 1 1
17 28236 1 1 65 PRO C C 35.532 23.162 36.140 1.00 . A A . 65 PRO C 1 1
17 28237 1 1 65 PRO CA C 36.099 23.790 34.847 1.00 . A A . 65 PRO CA 1 1
17 28238 1 1 65 PRO CB C 35.227 24.916 34.303 1.00 . A A . 65 PRO CB 1 1
17 28239 1 1 65 PRO CD C 35.028 23.064 32.856 1.00 . A A . 65 PRO CD 1 1
17 28240 1 1 65 PRO CG C 34.169 24.135 33.531 1.00 . A A . 65 PRO CG 1 1
17 28241 1 1 65 PRO HA H 37.084 24.203 35.066 1.00 . A A . 65 PRO HA 1 1
17 28242 1 1 65 PRO HB2 H 34.810 25.536 35.089 1.00 . A A . 65 PRO HB2 1 1
17 28243 1 1 65 PRO HB3 H 35.813 25.529 33.617 1.00 . A A . 65 PRO HB3 1 1
17 28244 1 1 65 PRO HD2 H 34.448 22.163 32.685 1.00 . A A . 65 PRO HD2 1 1
17 28245 1 1 65 PRO HD3 H 35.358 23.472 31.910 1.00 . A A . 65 PRO HD3 1 1
17 28246 1 1 65 PRO HG2 H 33.465 23.675 34.224 1.00 . A A . 65 PRO HG2 1 1
17 28247 1 1 65 PRO HG3 H 33.647 24.757 32.805 1.00 . A A . 65 PRO HG3 1 1
17 28248 1 1 65 PRO N N 36.180 22.840 33.734 1.00 . A A . 65 PRO N 1 1
17 28249 1 1 65 PRO O O 35.114 21.996 36.158 1.00 . A A . 65 PRO O 1 1
17 28250 1 1 66 GLU C C 33.463 23.148 38.465 1.00 . A A . 66 GLU C 1 1
17 28251 1 1 66 GLU CA C 34.953 23.536 38.532 1.00 . A A . 66 GLU CA 1 1
17 28252 1 1 66 GLU CB C 35.138 24.657 39.582 1.00 . A A . 66 GLU CB 1 1
17 28253 1 1 66 GLU CD C 36.885 25.695 41.170 1.00 . A A . 66 GLU CD 1 1
17 28254 1 1 66 GLU CG C 36.617 24.941 39.857 1.00 . A A . 66 GLU CG 1 1
17 28255 1 1 66 GLU H H 35.905 24.870 37.151 1.00 . A A . 66 GLU H 1 1
17 28256 1 1 66 GLU HA H 35.485 22.651 38.877 1.00 . A A . 66 GLU HA 1 1
17 28257 1 1 66 GLU HB2 H 34.644 25.570 39.245 1.00 . A A . 66 GLU HB2 1 1
17 28258 1 1 66 GLU HB3 H 34.672 24.339 40.516 1.00 . A A . 66 GLU HB3 1 1
17 28259 1 1 66 GLU HG2 H 37.109 23.977 39.892 1.00 . A A . 66 GLU HG2 1 1
17 28260 1 1 66 GLU HG3 H 37.037 25.504 39.022 1.00 . A A . 66 GLU HG3 1 1
17 28261 1 1 66 GLU N N 35.528 23.934 37.232 1.00 . A A . 66 GLU N 1 1
17 28262 1 1 66 GLU O O 32.724 23.603 37.593 1.00 . A A . 66 GLU O 1 1
17 28263 1 1 66 GLU OE1 O 36.481 26.879 41.292 1.00 . A A . 66 GLU OE1 1 1
17 28264 1 1 66 GLU OE2 O 37.569 25.141 42.072 1.00 . A A . 66 GLU OE2 1 1
17 28265 1 1 67 ASP C C 30.616 23.136 39.830 1.00 . A A . 67 ASP C 1 1
17 28266 1 1 67 ASP CA C 31.597 21.959 39.633 1.00 . A A . 67 ASP CA 1 1
17 28267 1 1 67 ASP CB C 31.541 21.007 40.838 1.00 . A A . 67 ASP CB 1 1
17 28268 1 1 67 ASP CG C 30.128 20.494 41.125 1.00 . A A . 67 ASP CG 1 1
17 28269 1 1 67 ASP H H 33.665 22.036 40.137 1.00 . A A . 67 ASP H 1 1
17 28270 1 1 67 ASP HA H 31.273 21.413 38.747 1.00 . A A . 67 ASP HA 1 1
17 28271 1 1 67 ASP HB2 H 32.188 20.152 40.640 1.00 . A A . 67 ASP HB2 1 1
17 28272 1 1 67 ASP HB3 H 31.922 21.524 41.721 1.00 . A A . 67 ASP HB3 1 1
17 28273 1 1 67 ASP N N 33.003 22.370 39.451 1.00 . A A . 67 ASP N 1 1
17 28274 1 1 67 ASP O O 29.407 22.988 39.660 1.00 . A A . 67 ASP O 1 1
17 28275 1 1 67 ASP OD1 O 29.618 19.644 40.357 1.00 . A A . 67 ASP OD1 1 1
17 28276 1 1 67 ASP OD2 O 29.512 20.912 42.133 1.00 . A A . 67 ASP OD2 1 1
17 28277 1 1 68 ASP C C 30.253 26.275 38.972 1.00 . A A . 68 ASP C 1 1
17 28278 1 1 68 ASP CA C 30.367 25.560 40.318 1.00 . A A . 68 ASP CA 1 1
17 28279 1 1 68 ASP CB C 31.066 26.409 41.407 1.00 . A A . 68 ASP CB 1 1
17 28280 1 1 68 ASP CG C 30.164 27.390 42.159 1.00 . A A . 68 ASP CG 1 1
17 28281 1 1 68 ASP H H 32.130 24.370 40.291 1.00 . A A . 68 ASP H 1 1
17 28282 1 1 68 ASP HA H 29.329 25.360 40.582 1.00 . A A . 68 ASP HA 1 1
17 28283 1 1 68 ASP HB2 H 31.487 25.740 42.160 1.00 . A A . 68 ASP HB2 1 1
17 28284 1 1 68 ASP HB3 H 31.897 26.954 40.956 1.00 . A A . 68 ASP HB3 1 1
17 28285 1 1 68 ASP N N 31.126 24.311 40.200 1.00 . A A . 68 ASP N 1 1
17 28286 1 1 68 ASP O O 29.269 26.975 38.725 1.00 . A A . 68 ASP O 1 1
17 28287 1 1 68 ASP OD1 O 28.921 27.327 41.998 1.00 . A A . 68 ASP OD1 1 1
17 28288 1 1 68 ASP OD2 O 30.688 28.186 42.974 1.00 . A A . 68 ASP OD2 1 1
17 28289 1 1 69 GLU C C 30.544 25.817 35.689 1.00 . A A . 69 GLU C 1 1
17 28290 1 1 69 GLU CA C 31.250 26.678 36.754 1.00 . A A . 69 GLU CA 1 1
17 28291 1 1 69 GLU CB C 32.700 26.976 36.383 1.00 . A A . 69 GLU CB 1 1
17 28292 1 1 69 GLU CD C 32.938 29.386 37.250 1.00 . A A . 69 GLU CD 1 1
17 28293 1 1 69 GLU CG C 33.417 27.930 37.350 1.00 . A A . 69 GLU CG 1 1
17 28294 1 1 69 GLU H H 31.978 25.431 38.320 1.00 . A A . 69 GLU H 1 1
17 28295 1 1 69 GLU HA H 30.718 27.626 36.799 1.00 . A A . 69 GLU HA 1 1
17 28296 1 1 69 GLU HB2 H 33.233 26.029 36.395 1.00 . A A . 69 GLU HB2 1 1
17 28297 1 1 69 GLU HB3 H 32.740 27.387 35.377 1.00 . A A . 69 GLU HB3 1 1
17 28298 1 1 69 GLU HG2 H 33.310 27.578 38.377 1.00 . A A . 69 GLU HG2 1 1
17 28299 1 1 69 GLU HG3 H 34.478 27.877 37.117 1.00 . A A . 69 GLU HG3 1 1
17 28300 1 1 69 GLU N N 31.223 26.071 38.082 1.00 . A A . 69 GLU N 1 1
17 28301 1 1 69 GLU O O 29.741 26.349 34.924 1.00 . A A . 69 GLU O 1 1
17 28302 1 1 69 GLU OE1 O 31.933 29.754 37.909 1.00 . A A . 69 GLU OE1 1 1
17 28303 1 1 69 GLU OE2 O 33.596 30.198 36.553 1.00 . A A . 69 GLU OE2 1 1
17 28304 1 1 70 ASN C C 28.527 23.526 34.942 1.00 . A A . 70 ASN C 1 1
17 28305 1 1 70 ASN CA C 30.067 23.545 34.778 1.00 . A A . 70 ASN CA 1 1
17 28306 1 1 70 ASN CB C 30.712 22.147 34.889 1.00 . A A . 70 ASN CB 1 1
17 28307 1 1 70 ASN CG C 30.332 21.272 36.081 1.00 . A A . 70 ASN CG 1 1
17 28308 1 1 70 ASN H H 31.551 24.128 36.211 1.00 . A A . 70 ASN H 1 1
17 28309 1 1 70 ASN HA H 30.250 23.879 33.761 1.00 . A A . 70 ASN HA 1 1
17 28310 1 1 70 ASN HB2 H 30.444 21.584 33.996 1.00 . A A . 70 ASN HB2 1 1
17 28311 1 1 70 ASN HB3 H 31.794 22.257 34.885 1.00 . A A . 70 ASN HB3 1 1
17 28312 1 1 70 ASN HD21 H 31.858 20.025 35.667 1.00 . A A . 70 ASN HD21 1 1
17 28313 1 1 70 ASN HD22 H 30.730 19.517 36.942 1.00 . A A . 70 ASN HD22 1 1
17 28314 1 1 70 ASN N N 30.776 24.492 35.660 1.00 . A A . 70 ASN N 1 1
17 28315 1 1 70 ASN ND2 N 31.047 20.189 36.253 1.00 . A A . 70 ASN ND2 1 1
17 28316 1 1 70 ASN O O 27.801 23.171 34.010 1.00 . A A . 70 ASN O 1 1
17 28317 1 1 70 ASN OD1 O 29.401 21.498 36.838 1.00 . A A . 70 ASN OD1 1 1
17 28318 1 1 71 ASP C C 25.911 25.136 35.572 1.00 . A A . 71 ASP C 1 1
17 28319 1 1 71 ASP CA C 26.614 24.096 36.446 1.00 . A A . 71 ASP CA 1 1
17 28320 1 1 71 ASP CB C 26.548 24.565 37.908 1.00 . A A . 71 ASP CB 1 1
17 28321 1 1 71 ASP CG C 25.239 24.260 38.632 1.00 . A A . 71 ASP CG 1 1
17 28322 1 1 71 ASP H H 28.713 24.194 36.810 1.00 . A A . 71 ASP H 1 1
17 28323 1 1 71 ASP HA H 26.123 23.131 36.305 1.00 . A A . 71 ASP HA 1 1
17 28324 1 1 71 ASP HB2 H 27.361 24.105 38.468 1.00 . A A . 71 ASP HB2 1 1
17 28325 1 1 71 ASP HB3 H 26.702 25.644 37.919 1.00 . A A . 71 ASP HB3 1 1
17 28326 1 1 71 ASP N N 28.034 23.975 36.097 1.00 . A A . 71 ASP N 1 1
17 28327 1 1 71 ASP O O 24.794 24.911 35.111 1.00 . A A . 71 ASP O 1 1
17 28328 1 1 71 ASP OD1 O 24.298 25.084 38.605 1.00 . A A . 71 ASP OD1 1 1
17 28329 1 1 71 ASP OD2 O 25.169 23.222 39.330 1.00 . A A . 71 ASP OD2 1 1
17 28330 1 1 72 MET C C 26.127 27.110 33.033 1.00 . A A . 72 MET C 1 1
17 28331 1 1 72 MET CA C 26.203 27.417 34.540 1.00 . A A . 72 MET CA 1 1
17 28332 1 1 72 MET CB C 27.193 28.550 34.852 1.00 . A A . 72 MET CB 1 1
17 28333 1 1 72 MET CE C 25.010 28.382 37.733 1.00 . A A . 72 MET CE 1 1
17 28334 1 1 72 MET CG C 27.407 28.843 36.358 1.00 . A A . 72 MET CG 1 1
17 28335 1 1 72 MET H H 27.561 26.264 35.686 1.00 . A A . 72 MET H 1 1
17 28336 1 1 72 MET HA H 25.209 27.725 34.857 1.00 . A A . 72 MET HA 1 1
17 28337 1 1 72 MET HB2 H 28.150 28.288 34.407 1.00 . A A . 72 MET HB2 1 1
17 28338 1 1 72 MET HB3 H 26.849 29.462 34.365 1.00 . A A . 72 MET HB3 1 1
17 28339 1 1 72 MET HE1 H 24.148 28.779 38.268 1.00 . A A . 72 MET HE1 1 1
17 28340 1 1 72 MET HE2 H 24.662 27.768 36.906 1.00 . A A . 72 MET HE2 1 1
17 28341 1 1 72 MET HE3 H 25.593 27.759 38.408 1.00 . A A . 72 MET HE3 1 1
17 28342 1 1 72 MET HG2 H 27.633 27.935 36.939 1.00 . A A . 72 MET HG2 1 1
17 28343 1 1 72 MET HG3 H 28.293 29.472 36.443 1.00 . A A . 72 MET HG3 1 1
17 28344 1 1 72 MET N N 26.619 26.241 35.313 1.00 . A A . 72 MET N 1 1
17 28345 1 1 72 MET O O 25.559 27.888 32.264 1.00 . A A . 72 MET O 1 1
17 28346 1 1 72 MET SD S 26.039 29.750 37.138 1.00 . A A . 72 MET SD 1 1
17 28347 1 1 73 LEU C C 25.476 24.561 31.011 1.00 . A A . 73 LEU C 1 1
17 28348 1 1 73 LEU CA C 26.706 25.440 31.258 1.00 . A A . 73 LEU CA 1 1
17 28349 1 1 73 LEU CB C 28.016 24.675 30.977 1.00 . A A . 73 LEU CB 1 1
17 28350 1 1 73 LEU CD1 C 30.516 24.508 31.074 1.00 . A A . 73 LEU CD1 1 1
17 28351 1 1 73 LEU CD2 C 29.451 26.751 31.013 1.00 . A A . 73 LEU CD2 1 1
17 28352 1 1 73 LEU CG C 29.298 25.324 31.511 1.00 . A A . 73 LEU CG 1 1
17 28353 1 1 73 LEU H H 27.148 25.410 33.334 1.00 . A A . 73 LEU H 1 1
17 28354 1 1 73 LEU HA H 26.648 26.281 30.567 1.00 . A A . 73 LEU HA 1 1
17 28355 1 1 73 LEU HB2 H 27.948 23.680 31.416 1.00 . A A . 73 LEU HB2 1 1
17 28356 1 1 73 LEU HB3 H 28.113 24.560 29.898 1.00 . A A . 73 LEU HB3 1 1
17 28357 1 1 73 LEU HD11 H 30.415 23.480 31.424 1.00 . A A . 73 LEU HD11 1 1
17 28358 1 1 73 LEU HD12 H 31.420 24.942 31.496 1.00 . A A . 73 LEU HD12 1 1
17 28359 1 1 73 LEU HD13 H 30.589 24.504 29.986 1.00 . A A . 73 LEU HD13 1 1
17 28360 1 1 73 LEU HD21 H 30.290 27.222 31.511 1.00 . A A . 73 LEU HD21 1 1
17 28361 1 1 73 LEU HD22 H 28.573 27.339 31.252 1.00 . A A . 73 LEU HD22 1 1
17 28362 1 1 73 LEU HD23 H 29.583 26.759 29.934 1.00 . A A . 73 LEU HD23 1 1
17 28363 1 1 73 LEU HG H 29.259 25.339 32.598 1.00 . A A . 73 LEU HG 1 1
17 28364 1 1 73 LEU N N 26.716 25.979 32.620 1.00 . A A . 73 LEU N 1 1
17 28365 1 1 73 LEU O O 24.727 24.791 30.068 1.00 . A A . 73 LEU O 1 1
17 28366 1 1 74 ASP C C 22.698 23.391 31.961 1.00 . A A . 74 ASP C 1 1
17 28367 1 1 74 ASP CA C 24.066 22.693 31.871 1.00 . A A . 74 ASP CA 1 1
17 28368 1 1 74 ASP CB C 24.184 21.648 32.990 1.00 . A A . 74 ASP CB 1 1
17 28369 1 1 74 ASP CG C 24.279 20.239 32.417 1.00 . A A . 74 ASP CG 1 1
17 28370 1 1 74 ASP H H 25.950 23.385 32.584 1.00 . A A . 74 ASP H 1 1
17 28371 1 1 74 ASP HA H 24.072 22.179 30.908 1.00 . A A . 74 ASP HA 1 1
17 28372 1 1 74 ASP HB2 H 25.027 21.880 33.641 1.00 . A A . 74 ASP HB2 1 1
17 28373 1 1 74 ASP HB3 H 23.295 21.684 33.613 1.00 . A A . 74 ASP HB3 1 1
17 28374 1 1 74 ASP N N 25.235 23.585 31.895 1.00 . A A . 74 ASP N 1 1
17 28375 1 1 74 ASP O O 21.665 22.738 31.802 1.00 . A A . 74 ASP O 1 1
17 28376 1 1 74 ASP OD1 O 23.253 19.739 31.891 1.00 . A A . 74 ASP OD1 1 1
17 28377 1 1 74 ASP OD2 O 25.379 19.634 32.461 1.00 . A A . 74 ASP OD2 1 1
17 28378 1 1 75 LEU C C 20.985 25.655 30.624 1.00 . A A . 75 LEU C 1 1
17 28379 1 1 75 LEU CA C 21.446 25.514 32.094 1.00 . A A . 75 LEU CA 1 1
17 28380 1 1 75 LEU CB C 21.671 26.879 32.770 1.00 . A A . 75 LEU CB 1 1
17 28381 1 1 75 LEU CD1 C 22.185 28.209 34.825 1.00 . A A . 75 LEU CD1 1 1
17 28382 1 1 75 LEU CD2 C 21.640 25.801 35.117 1.00 . A A . 75 LEU CD2 1 1
17 28383 1 1 75 LEU CG C 22.290 26.829 34.185 1.00 . A A . 75 LEU CG 1 1
17 28384 1 1 75 LEU H H 23.528 25.175 32.427 1.00 . A A . 75 LEU H 1 1
17 28385 1 1 75 LEU HA H 20.642 25.007 32.628 1.00 . A A . 75 LEU HA 1 1
17 28386 1 1 75 LEU HB2 H 22.324 27.482 32.136 1.00 . A A . 75 LEU HB2 1 1
17 28387 1 1 75 LEU HB3 H 20.705 27.383 32.826 1.00 . A A . 75 LEU HB3 1 1
17 28388 1 1 75 LEU HD11 H 21.137 28.467 34.969 1.00 . A A . 75 LEU HD11 1 1
17 28389 1 1 75 LEU HD12 H 22.669 28.943 34.182 1.00 . A A . 75 LEU HD12 1 1
17 28390 1 1 75 LEU HD13 H 22.683 28.199 35.791 1.00 . A A . 75 LEU HD13 1 1
17 28391 1 1 75 LEU HD21 H 20.563 25.961 35.169 1.00 . A A . 75 LEU HD21 1 1
17 28392 1 1 75 LEU HD22 H 22.069 25.893 36.115 1.00 . A A . 75 LEU HD22 1 1
17 28393 1 1 75 LEU HD23 H 21.852 24.790 34.761 1.00 . A A . 75 LEU HD23 1 1
17 28394 1 1 75 LEU HG H 23.350 26.595 34.103 1.00 . A A . 75 LEU HG 1 1
17 28395 1 1 75 LEU N N 22.660 24.702 32.219 1.00 . A A . 75 LEU N 1 1
17 28396 1 1 75 LEU O O 19.825 25.998 30.376 1.00 . A A . 75 LEU O 1 1
17 28397 1 1 76 ALA C C 21.289 23.531 28.051 1.00 . A A . 76 ALA C 1 1
17 28398 1 1 76 ALA CA C 21.550 25.040 28.270 1.00 . A A . 76 ALA CA 1 1
17 28399 1 1 76 ALA CB C 22.708 25.542 27.401 1.00 . A A . 76 ALA CB 1 1
17 28400 1 1 76 ALA H H 22.808 25.109 29.961 1.00 . A A . 76 ALA H 1 1
17 28401 1 1 76 ALA HA H 20.647 25.583 27.982 1.00 . A A . 76 ALA HA 1 1
17 28402 1 1 76 ALA HB1 H 22.473 25.397 26.347 1.00 . A A . 76 ALA HB1 1 1
17 28403 1 1 76 ALA HB2 H 22.879 26.603 27.588 1.00 . A A . 76 ALA HB2 1 1
17 28404 1 1 76 ALA HB3 H 23.616 24.984 27.641 1.00 . A A . 76 ALA HB3 1 1
17 28405 1 1 76 ALA N N 21.864 25.339 29.666 1.00 . A A . 76 ALA N 1 1
17 28406 1 1 76 ALA O O 21.664 22.681 28.868 1.00 . A A . 76 ALA O 1 1
17 28407 1 1 77 TYR C C 21.367 20.890 26.216 1.00 . A A . 77 TYR C 1 1
17 28408 1 1 77 TYR CA C 20.216 21.808 26.655 1.00 . A A . 77 TYR CA 1 1
17 28409 1 1 77 TYR CB C 19.121 21.824 25.582 1.00 . A A . 77 TYR CB 1 1
17 28410 1 1 77 TYR CD1 C 17.984 19.622 26.041 1.00 . A A . 77 TYR CD1 1 1
17 28411 1 1 77 TYR CD2 C 19.040 19.959 23.869 1.00 . A A . 77 TYR CD2 1 1
17 28412 1 1 77 TYR CE1 C 17.665 18.302 25.682 1.00 . A A . 77 TYR CE1 1 1
17 28413 1 1 77 TYR CE2 C 18.716 18.637 23.508 1.00 . A A . 77 TYR CE2 1 1
17 28414 1 1 77 TYR CG C 18.686 20.445 25.142 1.00 . A A . 77 TYR CG 1 1
17 28415 1 1 77 TYR CZ C 18.045 17.796 24.421 1.00 . A A . 77 TYR CZ 1 1
17 28416 1 1 77 TYR H H 20.372 23.905 26.285 1.00 . A A . 77 TYR H 1 1
17 28417 1 1 77 TYR HA H 19.787 21.380 27.562 1.00 . A A . 77 TYR HA 1 1
17 28418 1 1 77 TYR HB2 H 18.250 22.329 25.985 1.00 . A A . 77 TYR HB2 1 1
17 28419 1 1 77 TYR HB3 H 19.476 22.383 24.715 1.00 . A A . 77 TYR HB3 1 1
17 28420 1 1 77 TYR HD1 H 17.713 19.994 27.022 1.00 . A A . 77 TYR HD1 1 1
17 28421 1 1 77 TYR HD2 H 19.595 20.583 23.180 1.00 . A A . 77 TYR HD2 1 1
17 28422 1 1 77 TYR HE1 H 17.137 17.674 26.383 1.00 . A A . 77 TYR HE1 1 1
17 28423 1 1 77 TYR HE2 H 19.007 18.259 22.541 1.00 . A A . 77 TYR HE2 1 1
17 28424 1 1 77 TYR HH H 17.364 16.031 24.843 1.00 . A A . 77 TYR HH 1 1
17 28425 1 1 77 TYR N N 20.630 23.184 26.946 1.00 . A A . 77 TYR N 1 1
17 28426 1 1 77 TYR O O 22.291 21.318 25.520 1.00 . A A . 77 TYR O 1 1
17 28427 1 1 77 TYR OH O 17.787 16.500 24.094 1.00 . A A . 77 TYR OH 1 1
17 28428 1 1 78 GLY C C 23.417 18.611 25.718 1.00 . A A . 78 GLY C 1 1
17 28429 1 1 78 GLY CA C 21.891 18.516 25.797 1.00 . A A . 78 GLY CA 1 1
17 28430 1 1 78 GLY H H 20.489 19.343 27.169 1.00 . A A . 78 GLY H 1 1
17 28431 1 1 78 GLY HA2 H 21.635 17.566 26.266 1.00 . A A . 78 GLY HA2 1 1
17 28432 1 1 78 GLY HA3 H 21.476 18.523 24.789 1.00 . A A . 78 GLY HA3 1 1
17 28433 1 1 78 GLY N N 21.251 19.599 26.548 1.00 . A A . 78 GLY N 1 1
17 28434 1 1 78 GLY O O 23.997 18.349 24.662 1.00 . A A . 78 GLY O 1 1
17 28435 1 1 79 LEU C C 26.448 18.301 26.515 1.00 . A A . 79 LEU C 1 1
17 28436 1 1 79 LEU CA C 25.463 19.429 26.889 1.00 . A A . 79 LEU CA 1 1
17 28437 1 1 79 LEU CB C 25.688 20.113 28.248 1.00 . A A . 79 LEU CB 1 1
17 28438 1 1 79 LEU CD1 C 26.947 22.096 29.145 1.00 . A A . 79 LEU CD1 1 1
17 28439 1 1 79 LEU CD2 C 28.114 19.954 28.961 1.00 . A A . 79 LEU CD2 1 1
17 28440 1 1 79 LEU CG C 27.043 20.822 28.327 1.00 . A A . 79 LEU CG 1 1
17 28441 1 1 79 LEU H H 23.467 19.309 27.598 1.00 . A A . 79 LEU H 1 1
17 28442 1 1 79 LEU HA H 25.625 20.211 26.156 1.00 . A A . 79 LEU HA 1 1
17 28443 1 1 79 LEU HB2 H 24.914 20.875 28.346 1.00 . A A . 79 LEU HB2 1 1
17 28444 1 1 79 LEU HB3 H 25.569 19.420 29.082 1.00 . A A . 79 LEU HB3 1 1
17 28445 1 1 79 LEU HD11 H 26.669 21.858 30.171 1.00 . A A . 79 LEU HD11 1 1
17 28446 1 1 79 LEU HD12 H 26.209 22.769 28.704 1.00 . A A . 79 LEU HD12 1 1
17 28447 1 1 79 LEU HD13 H 27.919 22.580 29.123 1.00 . A A . 79 LEU HD13 1 1
17 28448 1 1 79 LEU HD21 H 28.378 19.181 28.245 1.00 . A A . 79 LEU HD21 1 1
17 28449 1 1 79 LEU HD22 H 27.736 19.554 29.900 1.00 . A A . 79 LEU HD22 1 1
17 28450 1 1 79 LEU HD23 H 28.992 20.565 29.168 1.00 . A A . 79 LEU HD23 1 1
17 28451 1 1 79 LEU HG H 27.377 21.073 27.327 1.00 . A A . 79 LEU HG 1 1
17 28452 1 1 79 LEU N N 24.052 19.050 26.809 1.00 . A A . 79 LEU N 1 1
17 28453 1 1 79 LEU O O 26.324 17.152 26.952 1.00 . A A . 79 LEU O 1 1
17 28454 1 1 80 THR C C 29.656 17.515 25.514 1.00 . A A . 80 THR C 1 1
17 28455 1 1 80 THR CA C 28.282 17.758 24.874 1.00 . A A . 80 THR CA 1 1
17 28456 1 1 80 THR CB C 28.516 18.355 23.468 1.00 . A A . 80 THR CB 1 1
17 28457 1 1 80 THR CG2 C 28.661 17.316 22.363 1.00 . A A . 80 THR CG2 1 1
17 28458 1 1 80 THR H H 27.423 19.627 25.382 1.00 . A A . 80 THR H 1 1
17 28459 1 1 80 THR HA H 27.778 16.796 24.766 1.00 . A A . 80 THR HA 1 1
17 28460 1 1 80 THR HB H 29.439 18.932 23.503 1.00 . A A . 80 THR HB 1 1
17 28461 1 1 80 THR HG1 H 26.738 18.683 22.736 1.00 . A A . 80 THR HG1 1 1
17 28462 1 1 80 THR HG21 H 27.808 16.638 22.362 1.00 . A A . 80 THR HG21 1 1
17 28463 1 1 80 THR HG22 H 29.582 16.752 22.496 1.00 . A A . 80 THR HG22 1 1
17 28464 1 1 80 THR HG23 H 28.718 17.828 21.401 1.00 . A A . 80 THR HG23 1 1
17 28465 1 1 80 THR N N 27.419 18.656 25.669 1.00 . A A . 80 THR N 1 1
17 28466 1 1 80 THR O O 30.112 18.287 26.354 1.00 . A A . 80 THR O 1 1
17 28467 1 1 80 THR OG1 O 27.481 19.229 23.069 1.00 . A A . 80 THR OG1 1 1
17 28468 1 1 81 GLU C C 32.843 17.171 25.221 1.00 . A A . 81 GLU C 1 1
17 28469 1 1 81 GLU CA C 31.734 16.143 25.539 1.00 . A A . 81 GLU CA 1 1
17 28470 1 1 81 GLU CB C 32.142 14.749 25.025 1.00 . A A . 81 GLU CB 1 1
17 28471 1 1 81 GLU CD C 31.876 12.240 25.285 1.00 . A A . 81 GLU CD 1 1
17 28472 1 1 81 GLU CG C 31.335 13.620 25.680 1.00 . A A . 81 GLU CG 1 1
17 28473 1 1 81 GLU H H 29.993 15.934 24.307 1.00 . A A . 81 GLU H 1 1
17 28474 1 1 81 GLU HA H 31.686 16.094 26.629 1.00 . A A . 81 GLU HA 1 1
17 28475 1 1 81 GLU HB2 H 32.023 14.711 23.942 1.00 . A A . 81 GLU HB2 1 1
17 28476 1 1 81 GLU HB3 H 33.194 14.579 25.259 1.00 . A A . 81 GLU HB3 1 1
17 28477 1 1 81 GLU HG2 H 31.398 13.737 26.762 1.00 . A A . 81 GLU HG2 1 1
17 28478 1 1 81 GLU HG3 H 30.287 13.700 25.383 1.00 . A A . 81 GLU HG3 1 1
17 28479 1 1 81 GLU N N 30.390 16.503 25.040 1.00 . A A . 81 GLU N 1 1
17 28480 1 1 81 GLU O O 33.947 17.043 25.753 1.00 . A A . 81 GLU O 1 1
17 28481 1 1 81 GLU OE1 O 31.873 11.914 24.073 1.00 . A A . 81 GLU OE1 1 1
17 28482 1 1 81 GLU OE2 O 32.328 11.470 26.169 1.00 . A A . 81 GLU OE2 1 1
17 28483 1 1 82 THR C C 32.832 20.685 24.624 1.00 . A A . 82 THR C 1 1
17 28484 1 1 82 THR CA C 33.458 19.357 24.176 1.00 . A A . 82 THR CA 1 1
17 28485 1 1 82 THR CB C 33.955 19.457 22.733 1.00 . A A . 82 THR CB 1 1
17 28486 1 1 82 THR CG2 C 34.683 18.229 22.202 1.00 . A A . 82 THR CG2 1 1
17 28487 1 1 82 THR H H 31.662 18.239 23.962 1.00 . A A . 82 THR H 1 1
17 28488 1 1 82 THR HA H 34.355 19.256 24.781 1.00 . A A . 82 THR HA 1 1
17 28489 1 1 82 THR HB H 34.660 20.283 22.742 1.00 . A A . 82 THR HB 1 1
17 28490 1 1 82 THR HG1 H 33.224 20.263 21.117 1.00 . A A . 82 THR HG1 1 1
17 28491 1 1 82 THR HG21 H 35.032 18.434 21.190 1.00 . A A . 82 THR HG21 1 1
17 28492 1 1 82 THR HG22 H 34.018 17.366 22.189 1.00 . A A . 82 THR HG22 1 1
17 28493 1 1 82 THR HG23 H 35.543 18.016 22.829 1.00 . A A . 82 THR HG23 1 1
17 28494 1 1 82 THR N N 32.569 18.199 24.404 1.00 . A A . 82 THR N 1 1
17 28495 1 1 82 THR O O 33.201 21.764 24.151 1.00 . A A . 82 THR O 1 1
17 28496 1 1 82 THR OG1 O 32.888 19.696 21.840 1.00 . A A . 82 THR OG1 1 1
17 28497 1 1 83 SER C C 32.015 22.657 26.971 1.00 . A A . 83 SER C 1 1
17 28498 1 1 83 SER CA C 31.173 21.853 25.979 1.00 . A A . 83 SER CA 1 1
17 28499 1 1 83 SER CB C 29.794 21.572 26.511 1.00 . A A . 83 SER CB 1 1
17 28500 1 1 83 SER H H 31.517 19.747 25.861 1.00 . A A . 83 SER H 1 1
17 28501 1 1 83 SER HA H 31.004 22.459 25.105 1.00 . A A . 83 SER HA 1 1
17 28502 1 1 83 SER HB2 H 29.384 20.715 25.991 1.00 . A A . 83 SER HB2 1 1
17 28503 1 1 83 SER HB3 H 29.881 21.367 27.569 1.00 . A A . 83 SER HB3 1 1
17 28504 1 1 83 SER HG H 28.237 22.348 25.669 1.00 . A A . 83 SER HG 1 1
17 28505 1 1 83 SER N N 31.836 20.640 25.511 1.00 . A A . 83 SER N 1 1
17 28506 1 1 83 SER O O 32.838 22.114 27.715 1.00 . A A . 83 SER O 1 1
17 28507 1 1 83 SER OG O 28.943 22.673 26.269 1.00 . A A . 83 SER OG 1 1
17 28508 1 1 84 ARG C C 32.114 26.171 28.098 1.00 . A A . 84 ARG C 1 1
17 28509 1 1 84 ARG CA C 32.781 25.018 27.343 1.00 . A A . 84 ARG CA 1 1
17 28510 1 1 84 ARG CB C 33.478 25.576 26.083 1.00 . A A . 84 ARG CB 1 1
17 28511 1 1 84 ARG CD C 35.783 25.093 25.066 1.00 . A A . 84 ARG CD 1 1
17 28512 1 1 84 ARG CG C 34.357 24.575 25.324 1.00 . A A . 84 ARG CG 1 1
17 28513 1 1 84 ARG CZ C 36.908 26.770 23.597 1.00 . A A . 84 ARG CZ 1 1
17 28514 1 1 84 ARG H H 31.004 24.273 26.411 1.00 . A A . 84 ARG H 1 1
17 28515 1 1 84 ARG HA H 33.527 24.584 28.008 1.00 . A A . 84 ARG HA 1 1
17 28516 1 1 84 ARG HB2 H 32.754 26.007 25.402 1.00 . A A . 84 ARG HB2 1 1
17 28517 1 1 84 ARG HB3 H 34.082 26.413 26.361 1.00 . A A . 84 ARG HB3 1 1
17 28518 1 1 84 ARG HD2 H 36.249 25.311 26.030 1.00 . A A . 84 ARG HD2 1 1
17 28519 1 1 84 ARG HD3 H 36.348 24.291 24.593 1.00 . A A . 84 ARG HD3 1 1
17 28520 1 1 84 ARG HE H 35.008 26.876 24.189 1.00 . A A . 84 ARG HE 1 1
17 28521 1 1 84 ARG HG2 H 34.438 23.657 25.903 1.00 . A A . 84 ARG HG2 1 1
17 28522 1 1 84 ARG HG3 H 33.872 24.332 24.380 1.00 . A A . 84 ARG HG3 1 1
17 28523 1 1 84 ARG HH11 H 38.136 25.277 24.100 1.00 . A A . 84 ARG HH11 1 1
17 28524 1 1 84 ARG HH12 H 38.847 26.496 23.090 1.00 . A A . 84 ARG HH12 1 1
17 28525 1 1 84 ARG HH21 H 36.082 28.498 22.979 1.00 . A A . 84 ARG HH21 1 1
17 28526 1 1 84 ARG HH22 H 37.797 28.311 22.704 1.00 . A A . 84 ARG HH22 1 1
17 28527 1 1 84 ARG N N 31.825 23.974 26.935 1.00 . A A . 84 ARG N 1 1
17 28528 1 1 84 ARG NE N 35.833 26.303 24.214 1.00 . A A . 84 ARG NE 1 1
17 28529 1 1 84 ARG NH1 N 38.030 26.118 23.569 1.00 . A A . 84 ARG NH1 1 1
17 28530 1 1 84 ARG NH2 N 36.900 27.925 23.004 1.00 . A A . 84 ARG NH2 1 1
17 28531 1 1 84 ARG O O 30.963 26.497 27.816 1.00 . A A . 84 ARG O 1 1
17 28532 1 1 85 LEU C C 32.876 29.333 29.004 1.00 . A A . 85 LEU C 1 1
17 28533 1 1 85 LEU CA C 32.448 28.039 29.707 1.00 . A A . 85 LEU CA 1 1
17 28534 1 1 85 LEU CB C 32.851 27.995 31.196 1.00 . A A . 85 LEU CB 1 1
17 28535 1 1 85 LEU CD1 C 34.428 28.275 33.098 1.00 . A A . 85 LEU CD1 1 1
17 28536 1 1 85 LEU CD2 C 35.262 27.145 31.061 1.00 . A A . 85 LEU CD2 1 1
17 28537 1 1 85 LEU CG C 34.324 28.240 31.574 1.00 . A A . 85 LEU CG 1 1
17 28538 1 1 85 LEU H H 33.817 26.501 29.124 1.00 . A A . 85 LEU H 1 1
17 28539 1 1 85 LEU HA H 31.360 28.058 29.694 1.00 . A A . 85 LEU HA 1 1
17 28540 1 1 85 LEU HB2 H 32.257 28.759 31.702 1.00 . A A . 85 LEU HB2 1 1
17 28541 1 1 85 LEU HB3 H 32.550 27.032 31.609 1.00 . A A . 85 LEU HB3 1 1
17 28542 1 1 85 LEU HD11 H 33.811 29.085 33.491 1.00 . A A . 85 LEU HD11 1 1
17 28543 1 1 85 LEU HD12 H 35.458 28.439 33.411 1.00 . A A . 85 LEU HD12 1 1
17 28544 1 1 85 LEU HD13 H 34.073 27.335 33.511 1.00 . A A . 85 LEU HD13 1 1
17 28545 1 1 85 LEU HD21 H 35.370 27.232 29.983 1.00 . A A . 85 LEU HD21 1 1
17 28546 1 1 85 LEU HD22 H 34.882 26.153 31.316 1.00 . A A . 85 LEU HD22 1 1
17 28547 1 1 85 LEU HD23 H 36.252 27.258 31.504 1.00 . A A . 85 LEU HD23 1 1
17 28548 1 1 85 LEU HG H 34.654 29.205 31.187 1.00 . A A . 85 LEU HG 1 1
17 28549 1 1 85 LEU N N 32.869 26.823 28.990 1.00 . A A . 85 LEU N 1 1
17 28550 1 1 85 LEU O O 34.008 29.448 28.539 1.00 . A A . 85 LEU O 1 1
17 28551 1 1 86 GLY C C 33.294 32.489 28.571 1.00 . A A . 86 GLY C 1 1
17 28552 1 1 86 GLY CA C 32.186 31.527 28.120 1.00 . A A . 86 GLY CA 1 1
17 28553 1 1 86 GLY H H 31.059 30.154 29.319 1.00 . A A . 86 GLY H 1 1
17 28554 1 1 86 GLY HA2 H 32.390 31.229 27.094 1.00 . A A . 86 GLY HA2 1 1
17 28555 1 1 86 GLY HA3 H 31.255 32.087 28.140 1.00 . A A . 86 GLY HA3 1 1
17 28556 1 1 86 GLY N N 31.989 30.325 28.938 1.00 . A A . 86 GLY N 1 1
17 28557 1 1 86 GLY O O 33.776 33.275 27.751 1.00 . A A . 86 GLY O 1 1
17 28558 1 1 87 CYS C C 35.752 33.133 31.174 1.00 . A A . 87 CYS C 1 1
17 28559 1 1 87 CYS CA C 34.377 33.497 30.569 1.00 . A A . 87 CYS CA 1 1
17 28560 1 1 87 CYS CB C 33.401 33.890 31.670 1.00 . A A . 87 CYS CB 1 1
17 28561 1 1 87 CYS H H 33.203 31.771 30.437 1.00 . A A . 87 CYS H 1 1
17 28562 1 1 87 CYS HA H 34.516 34.360 29.917 1.00 . A A . 87 CYS HA 1 1
17 28563 1 1 87 CYS HB2 H 33.883 34.485 32.448 1.00 . A A . 87 CYS HB2 1 1
17 28564 1 1 87 CYS HB3 H 32.553 34.432 31.253 1.00 . A A . 87 CYS HB3 1 1
17 28565 1 1 87 CYS N N 33.700 32.423 29.841 1.00 . A A . 87 CYS N 1 1
17 28566 1 1 87 CYS O O 36.342 33.958 31.880 1.00 . A A . 87 CYS O 1 1
17 28567 1 1 87 CYS SG S 32.679 32.466 32.500 1.00 . A A . 87 CYS SG 1 1
17 28568 1 1 88 GLN C C 38.532 31.045 30.222 1.00 . A A . 88 GLN C 1 1
17 28569 1 1 88 GLN CA C 37.627 31.513 31.370 1.00 . A A . 88 GLN CA 1 1
17 28570 1 1 88 GLN CB C 37.505 30.451 32.476 1.00 . A A . 88 GLN CB 1 1
17 28571 1 1 88 GLN CD C 38.679 29.316 34.419 1.00 . A A . 88 GLN CD 1 1
17 28572 1 1 88 GLN CG C 38.856 30.118 33.132 1.00 . A A . 88 GLN CG 1 1
17 28573 1 1 88 GLN H H 35.736 31.297 30.351 1.00 . A A . 88 GLN H 1 1
17 28574 1 1 88 GLN HA H 38.131 32.373 31.811 1.00 . A A . 88 GLN HA 1 1
17 28575 1 1 88 GLN HB2 H 36.832 30.829 33.245 1.00 . A A . 88 GLN HB2 1 1
17 28576 1 1 88 GLN HB3 H 37.077 29.539 32.059 1.00 . A A . 88 GLN HB3 1 1
17 28577 1 1 88 GLN HE21 H 39.138 30.904 35.584 1.00 . A A . 88 GLN HE21 1 1
17 28578 1 1 88 GLN HE22 H 38.828 29.400 36.428 1.00 . A A . 88 GLN HE22 1 1
17 28579 1 1 88 GLN HG2 H 39.472 29.540 32.443 1.00 . A A . 88 GLN HG2 1 1
17 28580 1 1 88 GLN HG3 H 39.385 31.043 33.363 1.00 . A A . 88 GLN HG3 1 1
17 28581 1 1 88 GLN N N 36.283 31.929 30.915 1.00 . A A . 88 GLN N 1 1
17 28582 1 1 88 GLN NE2 N 38.819 29.939 35.571 1.00 . A A . 88 GLN NE2 1 1
17 28583 1 1 88 GLN O O 39.689 31.473 30.154 1.00 . A A . 88 GLN O 1 1
17 28584 1 1 88 GLN OE1 O 38.358 28.132 34.404 1.00 . A A . 88 GLN OE1 1 1
17 28585 1 1 89 ILE C C 38.752 31.079 27.097 1.00 . A A . 89 ILE C 1 1
17 28586 1 1 89 ILE CA C 38.760 29.890 28.067 1.00 . A A . 89 ILE CA 1 1
17 28587 1 1 89 ILE CB C 38.293 28.567 27.414 1.00 . A A . 89 ILE CB 1 1
17 28588 1 1 89 ILE CD1 C 40.625 27.884 26.531 1.00 . A A . 89 ILE CD1 1 1
17 28589 1 1 89 ILE CG1 C 39.159 28.186 26.194 1.00 . A A . 89 ILE CG1 1 1
17 28590 1 1 89 ILE CG2 C 36.824 28.629 26.974 1.00 . A A . 89 ILE CG2 1 1
17 28591 1 1 89 ILE H H 37.070 29.907 29.377 1.00 . A A . 89 ILE H 1 1
17 28592 1 1 89 ILE HA H 39.796 29.731 28.366 1.00 . A A . 89 ILE HA 1 1
17 28593 1 1 89 ILE HB H 38.383 27.772 28.158 1.00 . A A . 89 ILE HB 1 1
17 28594 1 1 89 ILE HD11 H 40.694 27.079 27.266 1.00 . A A . 89 ILE HD11 1 1
17 28595 1 1 89 ILE HD12 H 41.149 27.574 25.628 1.00 . A A . 89 ILE HD12 1 1
17 28596 1 1 89 ILE HD13 H 41.115 28.773 26.921 1.00 . A A . 89 ILE HD13 1 1
17 28597 1 1 89 ILE HG12 H 38.733 27.304 25.732 1.00 . A A . 89 ILE HG12 1 1
17 28598 1 1 89 ILE HG13 H 39.117 28.969 25.440 1.00 . A A . 89 ILE HG13 1 1
17 28599 1 1 89 ILE HG21 H 36.479 27.667 26.591 1.00 . A A . 89 ILE HG21 1 1
17 28600 1 1 89 ILE HG22 H 36.216 28.871 27.837 1.00 . A A . 89 ILE HG22 1 1
17 28601 1 1 89 ILE HG23 H 36.691 29.402 26.221 1.00 . A A . 89 ILE HG23 1 1
17 28602 1 1 89 ILE N N 38.025 30.219 29.296 1.00 . A A . 89 ILE N 1 1
17 28603 1 1 89 ILE O O 37.760 31.801 26.961 1.00 . A A . 89 ILE O 1 1
17 28604 1 1 90 LYS C C 40.916 32.135 24.338 1.00 . A A . 90 LYS C 1 1
17 28605 1 1 90 LYS CA C 40.235 32.464 25.669 1.00 . A A . 90 LYS CA 1 1
17 28606 1 1 90 LYS CB C 41.079 33.387 26.575 1.00 . A A . 90 LYS CB 1 1
17 28607 1 1 90 LYS CD C 43.339 32.196 26.763 1.00 . A A . 90 LYS CD 1 1
17 28608 1 1 90 LYS CE C 44.572 32.001 27.660 1.00 . A A . 90 LYS CE 1 1
17 28609 1 1 90 LYS CG C 42.122 32.753 27.518 1.00 . A A . 90 LYS CG 1 1
17 28610 1 1 90 LYS H H 40.634 30.609 26.561 1.00 . A A . 90 LYS H 1 1
17 28611 1 1 90 LYS HA H 39.325 33.002 25.407 1.00 . A A . 90 LYS HA 1 1
17 28612 1 1 90 LYS HB2 H 41.604 34.086 25.946 1.00 . A A . 90 LYS HB2 1 1
17 28613 1 1 90 LYS HB3 H 40.401 33.982 27.183 1.00 . A A . 90 LYS HB3 1 1
17 28614 1 1 90 LYS HD2 H 43.072 31.256 26.281 1.00 . A A . 90 LYS HD2 1 1
17 28615 1 1 90 LYS HD3 H 43.621 32.904 25.984 1.00 . A A . 90 LYS HD3 1 1
17 28616 1 1 90 LYS HE2 H 45.389 31.623 27.039 1.00 . A A . 90 LYS HE2 1 1
17 28617 1 1 90 LYS HE3 H 44.876 32.974 28.059 1.00 . A A . 90 LYS HE3 1 1
17 28618 1 1 90 LYS HG2 H 42.469 33.535 28.195 1.00 . A A . 90 LYS HG2 1 1
17 28619 1 1 90 LYS HG3 H 41.652 31.966 28.115 1.00 . A A . 90 LYS HG3 1 1
17 28620 1 1 90 LYS HZ1 H 45.197 30.782 29.234 1.00 . A A . 90 LYS HZ1 1 1
17 28621 1 1 90 LYS HZ2 H 43.893 30.208 28.434 1.00 . A A . 90 LYS HZ2 1 1
17 28622 1 1 90 LYS HZ3 H 43.744 31.474 29.496 1.00 . A A . 90 LYS HZ3 1 1
17 28623 1 1 90 LYS N N 39.886 31.273 26.429 1.00 . A A . 90 LYS N 1 1
17 28624 1 1 90 LYS NZ N 44.332 31.059 28.775 1.00 . A A . 90 LYS NZ 1 1
17 28625 1 1 90 LYS O O 41.121 30.970 23.990 1.00 . A A . 90 LYS O 1 1
17 28626 1 1 91 MET C C 43.567 33.084 22.786 1.00 . A A . 91 MET C 1 1
17 28627 1 1 91 MET CA C 42.076 33.142 22.390 1.00 . A A . 91 MET CA 1 1
17 28628 1 1 91 MET CB C 41.752 34.371 21.522 1.00 . A A . 91 MET CB 1 1
17 28629 1 1 91 MET CE C 39.265 31.961 21.042 1.00 . A A . 91 MET CE 1 1
17 28630 1 1 91 MET CG C 40.271 34.593 21.172 1.00 . A A . 91 MET CG 1 1
17 28631 1 1 91 MET H H 40.912 34.088 23.910 1.00 . A A . 91 MET H 1 1
17 28632 1 1 91 MET HA H 41.851 32.247 21.820 1.00 . A A . 91 MET HA 1 1
17 28633 1 1 91 MET HB2 H 42.064 35.255 22.074 1.00 . A A . 91 MET HB2 1 1
17 28634 1 1 91 MET HB3 H 42.324 34.322 20.597 1.00 . A A . 91 MET HB3 1 1
17 28635 1 1 91 MET HE1 H 38.458 31.359 20.629 1.00 . A A . 91 MET HE1 1 1
17 28636 1 1 91 MET HE2 H 40.178 31.369 21.017 1.00 . A A . 91 MET HE2 1 1
17 28637 1 1 91 MET HE3 H 39.032 32.239 22.069 1.00 . A A . 91 MET HE3 1 1
17 28638 1 1 91 MET HG2 H 39.685 34.645 22.086 1.00 . A A . 91 MET HG2 1 1
17 28639 1 1 91 MET HG3 H 40.197 35.569 20.697 1.00 . A A . 91 MET HG3 1 1
17 28640 1 1 91 MET N N 41.234 33.182 23.585 1.00 . A A . 91 MET N 1 1
17 28641 1 1 91 MET O O 44.017 33.892 23.589 1.00 . A A . 91 MET O 1 1
17 28642 1 1 91 MET SD S 39.452 33.449 20.038 1.00 . A A . 91 MET SD 1 1
17 28643 1 1 92 SER C C 46.395 31.291 21.173 1.00 . A A . 92 SER C 1 1
17 28644 1 1 92 SER CA C 45.779 31.934 22.429 1.00 . A A . 92 SER CA 1 1
17 28645 1 1 92 SER CB C 45.997 31.042 23.656 1.00 . A A . 92 SER CB 1 1
17 28646 1 1 92 SER H H 43.895 31.481 21.614 1.00 . A A . 92 SER H 1 1
17 28647 1 1 92 SER HA H 46.278 32.887 22.605 1.00 . A A . 92 SER HA 1 1
17 28648 1 1 92 SER HB2 H 47.062 30.853 23.782 1.00 . A A . 92 SER HB2 1 1
17 28649 1 1 92 SER HB3 H 45.637 31.565 24.543 1.00 . A A . 92 SER HB3 1 1
17 28650 1 1 92 SER HG H 45.557 29.274 24.312 1.00 . A A . 92 SER HG 1 1
17 28651 1 1 92 SER N N 44.333 32.149 22.230 1.00 . A A . 92 SER N 1 1
17 28652 1 1 92 SER O O 45.660 30.906 20.269 1.00 . A A . 92 SER O 1 1
17 28653 1 1 92 SER OG O 45.306 29.811 23.532 1.00 . A A . 92 SER OG 1 1
17 28654 1 1 93 LYS C C 47.950 29.199 19.385 1.00 . A A . 93 LYS C 1 1
17 28655 1 1 93 LYS CA C 48.351 30.627 19.802 1.00 . A A . 93 LYS CA 1 1
17 28656 1 1 93 LYS CB C 49.876 30.814 19.862 1.00 . A A . 93 LYS CB 1 1
17 28657 1 1 93 LYS CD C 51.682 32.416 19.042 1.00 . A A . 93 LYS CD 1 1
17 28658 1 1 93 LYS CE C 51.846 33.789 18.384 1.00 . A A . 93 LYS CE 1 1
17 28659 1 1 93 LYS CG C 50.240 32.274 19.542 1.00 . A A . 93 LYS CG 1 1
17 28660 1 1 93 LYS H H 48.311 31.405 21.827 1.00 . A A . 93 LYS H 1 1
17 28661 1 1 93 LYS HA H 47.973 31.233 18.977 1.00 . A A . 93 LYS HA 1 1
17 28662 1 1 93 LYS HB2 H 50.262 30.532 20.843 1.00 . A A . 93 LYS HB2 1 1
17 28663 1 1 93 LYS HB3 H 50.337 30.162 19.119 1.00 . A A . 93 LYS HB3 1 1
17 28664 1 1 93 LYS HD2 H 52.377 32.303 19.876 1.00 . A A . 93 LYS HD2 1 1
17 28665 1 1 93 LYS HD3 H 51.887 31.647 18.295 1.00 . A A . 93 LYS HD3 1 1
17 28666 1 1 93 LYS HE2 H 51.113 33.876 17.576 1.00 . A A . 93 LYS HE2 1 1
17 28667 1 1 93 LYS HE3 H 51.641 34.570 19.121 1.00 . A A . 93 LYS HE3 1 1
17 28668 1 1 93 LYS HG2 H 49.579 32.642 18.758 1.00 . A A . 93 LYS HG2 1 1
17 28669 1 1 93 LYS HG3 H 50.093 32.895 20.425 1.00 . A A . 93 LYS HG3 1 1
17 28670 1 1 93 LYS HZ1 H 53.897 34.014 18.563 1.00 . A A . 93 LYS HZ1 1 1
17 28671 1 1 93 LYS HZ2 H 53.262 34.828 17.299 1.00 . A A . 93 LYS HZ2 1 1
17 28672 1 1 93 LYS HZ3 H 53.453 33.191 17.208 1.00 . A A . 93 LYS HZ3 1 1
17 28673 1 1 93 LYS N N 47.718 31.144 21.043 1.00 . A A . 93 LYS N 1 1
17 28674 1 1 93 LYS NZ N 53.202 33.962 17.827 1.00 . A A . 93 LYS NZ 1 1
17 28675 1 1 93 LYS O O 48.118 28.832 18.217 1.00 . A A . 93 LYS O 1 1
17 28676 1 1 94 ASP C C 45.464 27.170 19.250 1.00 . A A . 94 ASP C 1 1
17 28677 1 1 94 ASP CA C 46.790 27.093 20.029 1.00 . A A . 94 ASP CA 1 1
17 28678 1 1 94 ASP CB C 46.541 26.360 21.359 1.00 . A A . 94 ASP CB 1 1
17 28679 1 1 94 ASP CG C 47.806 25.704 21.917 1.00 . A A . 94 ASP CG 1 1
17 28680 1 1 94 ASP H H 47.244 28.825 21.212 1.00 . A A . 94 ASP H 1 1
17 28681 1 1 94 ASP HA H 47.488 26.506 19.432 1.00 . A A . 94 ASP HA 1 1
17 28682 1 1 94 ASP HB2 H 46.125 27.056 22.091 1.00 . A A . 94 ASP HB2 1 1
17 28683 1 1 94 ASP HB3 H 45.793 25.583 21.191 1.00 . A A . 94 ASP HB3 1 1
17 28684 1 1 94 ASP N N 47.373 28.417 20.294 1.00 . A A . 94 ASP N 1 1
17 28685 1 1 94 ASP O O 45.067 26.197 18.606 1.00 . A A . 94 ASP O 1 1
17 28686 1 1 94 ASP OD1 O 48.217 24.645 21.390 1.00 . A A . 94 ASP OD1 1 1
17 28687 1 1 94 ASP OD2 O 48.389 26.231 22.895 1.00 . A A . 94 ASP OD2 1 1
17 28688 1 1 95 ILE C C 43.415 28.890 17.268 1.00 . A A . 95 ILE C 1 1
17 28689 1 1 95 ILE CA C 43.430 28.515 18.740 1.00 . A A . 95 ILE CA 1 1
17 28690 1 1 95 ILE CB C 42.614 29.555 19.546 1.00 . A A . 95 ILE CB 1 1
17 28691 1 1 95 ILE CD1 C 41.958 31.817 18.402 1.00 . A A . 95 ILE CD1 1 1
17 28692 1 1 95 ILE CG1 C 42.995 31.013 19.185 1.00 . A A . 95 ILE CG1 1 1
17 28693 1 1 95 ILE CG2 C 42.693 29.283 21.056 1.00 . A A . 95 ILE CG2 1 1
17 28694 1 1 95 ILE H H 45.182 29.093 19.809 1.00 . A A . 95 ILE H 1 1
17 28695 1 1 95 ILE HA H 42.897 27.572 18.785 1.00 . A A . 95 ILE HA 1 1
17 28696 1 1 95 ILE HB H 41.569 29.418 19.289 1.00 . A A . 95 ILE HB 1 1
17 28697 1 1 95 ILE HD11 H 42.029 31.615 17.335 1.00 . A A . 95 ILE HD11 1 1
17 28698 1 1 95 ILE HD12 H 40.967 31.579 18.756 1.00 . A A . 95 ILE HD12 1 1
17 28699 1 1 95 ILE HD13 H 42.121 32.877 18.573 1.00 . A A . 95 ILE HD13 1 1
17 28700 1 1 95 ILE HG12 H 43.160 31.565 20.098 1.00 . A A . 95 ILE HG12 1 1
17 28701 1 1 95 ILE HG13 H 43.917 31.016 18.599 1.00 . A A . 95 ILE HG13 1 1
17 28702 1 1 95 ILE HG21 H 43.704 29.442 21.430 1.00 . A A . 95 ILE HG21 1 1
17 28703 1 1 95 ILE HG22 H 42.009 29.937 21.593 1.00 . A A . 95 ILE HG22 1 1
17 28704 1 1 95 ILE HG23 H 42.412 28.248 21.249 1.00 . A A . 95 ILE HG23 1 1
17 28705 1 1 95 ILE N N 44.778 28.317 19.294 1.00 . A A . 95 ILE N 1 1
17 28706 1 1 95 ILE O O 42.347 29.215 16.780 1.00 . A A . 95 ILE O 1 1
17 28707 1 1 96 ASP C C 43.810 28.894 14.184 1.00 . A A . 96 ASP C 1 1
17 28708 1 1 96 ASP CA C 44.681 29.579 15.266 1.00 . A A . 96 ASP CA 1 1
17 28709 1 1 96 ASP CB C 46.176 29.675 14.949 1.00 . A A . 96 ASP CB 1 1
17 28710 1 1 96 ASP CG C 46.513 30.187 13.552 1.00 . A A . 96 ASP CG 1 1
17 28711 1 1 96 ASP H H 45.392 28.634 17.046 1.00 . A A . 96 ASP H 1 1
17 28712 1 1 96 ASP HA H 44.316 30.602 15.368 1.00 . A A . 96 ASP HA 1 1
17 28713 1 1 96 ASP HB2 H 46.652 30.328 15.684 1.00 . A A . 96 ASP HB2 1 1
17 28714 1 1 96 ASP HB3 H 46.599 28.685 15.065 1.00 . A A . 96 ASP HB3 1 1
17 28715 1 1 96 ASP N N 44.550 28.933 16.576 1.00 . A A . 96 ASP N 1 1
17 28716 1 1 96 ASP O O 44.245 27.987 13.464 1.00 . A A . 96 ASP O 1 1
17 28717 1 1 96 ASP OD1 O 45.879 31.153 13.061 1.00 . A A . 96 ASP OD1 1 1
17 28718 1 1 96 ASP OD2 O 47.431 29.597 12.933 1.00 . A A . 96 ASP OD2 1 1
17 28719 1 1 97 GLY C C 40.189 28.280 14.066 1.00 . A A . 97 GLY C 1 1
17 28720 1 1 97 GLY CA C 41.425 28.835 13.320 1.00 . A A . 97 GLY CA 1 1
17 28721 1 1 97 GLY H H 42.332 29.946 14.935 1.00 . A A . 97 GLY H 1 1
17 28722 1 1 97 GLY HA2 H 41.085 29.656 12.692 1.00 . A A . 97 GLY HA2 1 1
17 28723 1 1 97 GLY HA3 H 41.782 28.042 12.666 1.00 . A A . 97 GLY HA3 1 1
17 28724 1 1 97 GLY N N 42.546 29.328 14.147 1.00 . A A . 97 GLY N 1 1
17 28725 1 1 97 GLY O O 39.319 27.689 13.427 1.00 . A A . 97 GLY O 1 1
17 28726 1 1 98 ILE C C 37.639 28.048 15.930 1.00 . A A . 98 ILE C 1 1
17 28727 1 1 98 ILE CA C 39.108 27.823 16.301 1.00 . A A . 98 ILE CA 1 1
17 28728 1 1 98 ILE CB C 39.386 28.296 17.748 1.00 . A A . 98 ILE CB 1 1
17 28729 1 1 98 ILE CD1 C 37.504 28.114 19.582 1.00 . A A . 98 ILE CD1 1 1
17 28730 1 1 98 ILE CG1 C 38.704 27.477 18.871 1.00 . A A . 98 ILE CG1 1 1
17 28731 1 1 98 ILE CG2 C 39.127 29.804 17.896 1.00 . A A . 98 ILE CG2 1 1
17 28732 1 1 98 ILE H H 40.858 28.930 15.842 1.00 . A A . 98 ILE H 1 1
17 28733 1 1 98 ILE HA H 39.282 26.752 16.269 1.00 . A A . 98 ILE HA 1 1
17 28734 1 1 98 ILE HB H 40.447 28.123 17.903 1.00 . A A . 98 ILE HB 1 1
17 28735 1 1 98 ILE HD11 H 37.822 28.972 20.172 1.00 . A A . 98 ILE HD11 1 1
17 28736 1 1 98 ILE HD12 H 36.751 28.427 18.861 1.00 . A A . 98 ILE HD12 1 1
17 28737 1 1 98 ILE HD13 H 37.073 27.380 20.258 1.00 . A A . 98 ILE HD13 1 1
17 28738 1 1 98 ILE HG12 H 38.399 26.510 18.476 1.00 . A A . 98 ILE HG12 1 1
17 28739 1 1 98 ILE HG13 H 39.454 27.289 19.641 1.00 . A A . 98 ILE HG13 1 1
17 28740 1 1 98 ILE HG21 H 39.378 30.116 18.904 1.00 . A A . 98 ILE HG21 1 1
17 28741 1 1 98 ILE HG22 H 39.744 30.359 17.192 1.00 . A A . 98 ILE HG22 1 1
17 28742 1 1 98 ILE HG23 H 38.083 30.049 17.705 1.00 . A A . 98 ILE HG23 1 1
17 28743 1 1 98 ILE N N 40.098 28.433 15.391 1.00 . A A . 98 ILE N 1 1
17 28744 1 1 98 ILE O O 37.262 29.055 15.332 1.00 . A A . 98 ILE O 1 1
17 28745 1 1 99 ARG C C 34.668 26.975 17.637 1.00 . A A . 99 ARG C 1 1
17 28746 1 1 99 ARG CA C 35.326 27.184 16.291 1.00 . A A . 99 ARG CA 1 1
17 28747 1 1 99 ARG CB C 34.849 26.005 15.427 1.00 . A A . 99 ARG CB 1 1
17 28748 1 1 99 ARG CD C 33.088 24.809 14.110 1.00 . A A . 99 ARG CD 1 1
17 28749 1 1 99 ARG CG C 33.575 26.191 14.608 1.00 . A A . 99 ARG CG 1 1
17 28750 1 1 99 ARG CZ C 32.395 22.602 15.035 1.00 . A A . 99 ARG CZ 1 1
17 28751 1 1 99 ARG H H 37.180 26.342 16.888 1.00 . A A . 99 ARG H 1 1
17 28752 1 1 99 ARG HA H 35.036 28.172 15.906 1.00 . A A . 99 ARG HA 1 1
17 28753 1 1 99 ARG HB2 H 35.640 25.691 14.780 1.00 . A A . 99 ARG HB2 1 1
17 28754 1 1 99 ARG HB3 H 34.693 25.154 16.080 1.00 . A A . 99 ARG HB3 1 1
17 28755 1 1 99 ARG HD2 H 32.335 24.949 13.334 1.00 . A A . 99 ARG HD2 1 1
17 28756 1 1 99 ARG HD3 H 33.945 24.297 13.664 1.00 . A A . 99 ARG HD3 1 1
17 28757 1 1 99 ARG HE H 32.242 24.305 16.043 1.00 . A A . 99 ARG HE 1 1
17 28758 1 1 99 ARG HG2 H 32.829 26.725 15.196 1.00 . A A . 99 ARG HG2 1 1
17 28759 1 1 99 ARG HG3 H 33.805 26.803 13.739 1.00 . A A . 99 ARG HG3 1 1
17 28760 1 1 99 ARG HH11 H 32.970 22.445 13.107 1.00 . A A . 99 ARG HH11 1 1
17 28761 1 1 99 ARG HH12 H 32.713 20.937 13.976 1.00 . A A . 99 ARG HH12 1 1
17 28762 1 1 99 ARG HH21 H 31.661 22.360 16.869 1.00 . A A . 99 ARG HH21 1 1
17 28763 1 1 99 ARG HH22 H 31.692 20.918 15.877 1.00 . A A . 99 ARG HH22 1 1
17 28764 1 1 99 ARG N N 36.787 27.126 16.388 1.00 . A A . 99 ARG N 1 1
17 28765 1 1 99 ARG NE N 32.536 23.916 15.155 1.00 . A A . 99 ARG NE 1 1
17 28766 1 1 99 ARG NH1 N 32.695 21.954 13.951 1.00 . A A . 99 ARG NH1 1 1
17 28767 1 1 99 ARG NH2 N 31.950 21.890 16.023 1.00 . A A . 99 ARG NH2 1 1
17 28768 1 1 99 ARG O O 35.150 26.163 18.434 1.00 . A A . 99 ARG O 1 1
17 28769 1 1 100 VAL C C 31.055 27.282 18.366 1.00 . A A . 100 VAL C 1 1
17 28770 1 1 100 VAL CA C 32.520 27.115 18.803 1.00 . A A . 100 VAL CA 1 1
17 28771 1 1 100 VAL CB C 32.704 27.882 20.136 1.00 . A A . 100 VAL CB 1 1
17 28772 1 1 100 VAL CG1 C 33.970 27.539 20.932 1.00 . A A . 100 VAL CG1 1 1
17 28773 1 1 100 VAL CG2 C 32.639 29.406 19.911 1.00 . A A . 100 VAL CG2 1 1
17 28774 1 1 100 VAL H H 33.188 28.250 17.124 1.00 . A A . 100 VAL H 1 1
17 28775 1 1 100 VAL HA H 32.723 26.046 18.882 1.00 . A A . 100 VAL HA 1 1
17 28776 1 1 100 VAL HB H 31.876 27.613 20.782 1.00 . A A . 100 VAL HB 1 1
17 28777 1 1 100 VAL HG11 H 33.924 28.017 21.907 1.00 . A A . 100 VAL HG11 1 1
17 28778 1 1 100 VAL HG12 H 34.048 26.460 21.081 1.00 . A A . 100 VAL HG12 1 1
17 28779 1 1 100 VAL HG13 H 34.846 27.894 20.398 1.00 . A A . 100 VAL HG13 1 1
17 28780 1 1 100 VAL HG21 H 33.406 29.732 19.210 1.00 . A A . 100 VAL HG21 1 1
17 28781 1 1 100 VAL HG22 H 31.657 29.689 19.523 1.00 . A A . 100 VAL HG22 1 1
17 28782 1 1 100 VAL HG23 H 32.794 29.935 20.843 1.00 . A A . 100 VAL HG23 1 1
17 28783 1 1 100 VAL N N 33.488 27.558 17.804 1.00 . A A . 100 VAL N 1 1
17 28784 1 1 100 VAL O O 30.776 28.068 17.469 1.00 . A A . 100 VAL O 1 1
17 28785 1 1 101 ALA C C 27.987 27.402 20.115 1.00 . A A . 101 ALA C 1 1
17 28786 1 1 101 ALA CA C 28.659 26.880 18.846 1.00 . A A . 101 ALA CA 1 1
17 28787 1 1 101 ALA CB C 27.992 25.608 18.335 1.00 . A A . 101 ALA CB 1 1
17 28788 1 1 101 ALA H H 30.377 25.976 19.775 1.00 . A A . 101 ALA H 1 1
17 28789 1 1 101 ALA HA H 28.501 27.674 18.105 1.00 . A A . 101 ALA HA 1 1
17 28790 1 1 101 ALA HB1 H 28.574 25.193 17.510 1.00 . A A . 101 ALA HB1 1 1
17 28791 1 1 101 ALA HB2 H 27.928 24.890 19.147 1.00 . A A . 101 ALA HB2 1 1
17 28792 1 1 101 ALA HB3 H 26.983 25.836 17.995 1.00 . A A . 101 ALA HB3 1 1
17 28793 1 1 101 ALA N N 30.098 26.633 19.038 1.00 . A A . 101 ALA N 1 1
17 28794 1 1 101 ALA O O 28.480 27.197 21.223 1.00 . A A . 101 ALA O 1 1
17 28795 1 1 102 LEU C C 25.187 29.063 21.526 1.00 . A A . 102 LEU C 1 1
17 28796 1 1 102 LEU CA C 26.512 29.262 20.751 1.00 . A A . 102 LEU CA 1 1
17 28797 1 1 102 LEU CB C 26.376 30.436 19.773 1.00 . A A . 102 LEU CB 1 1
17 28798 1 1 102 LEU CD1 C 27.205 32.228 18.300 1.00 . A A . 102 LEU CD1 1 1
17 28799 1 1 102 LEU CD2 C 28.641 31.484 20.192 1.00 . A A . 102 LEU CD2 1 1
17 28800 1 1 102 LEU CG C 27.642 31.018 19.131 1.00 . A A . 102 LEU CG 1 1
17 28801 1 1 102 LEU H H 26.531 28.186 18.970 1.00 . A A . 102 LEU H 1 1
17 28802 1 1 102 LEU HA H 27.301 29.465 21.475 1.00 . A A . 102 LEU HA 1 1
17 28803 1 1 102 LEU HB2 H 25.664 30.161 18.994 1.00 . A A . 102 LEU HB2 1 1
17 28804 1 1 102 LEU HB3 H 25.939 31.239 20.310 1.00 . A A . 102 LEU HB3 1 1
17 28805 1 1 102 LEU HD11 H 26.346 31.967 17.685 1.00 . A A . 102 LEU HD11 1 1
17 28806 1 1 102 LEU HD12 H 27.996 32.544 17.634 1.00 . A A . 102 LEU HD12 1 1
17 28807 1 1 102 LEU HD13 H 26.942 33.057 18.954 1.00 . A A . 102 LEU HD13 1 1
17 28808 1 1 102 LEU HD21 H 29.097 30.622 20.675 1.00 . A A . 102 LEU HD21 1 1
17 28809 1 1 102 LEU HD22 H 28.138 32.097 20.942 1.00 . A A . 102 LEU HD22 1 1
17 28810 1 1 102 LEU HD23 H 29.420 32.080 19.726 1.00 . A A . 102 LEU HD23 1 1
17 28811 1 1 102 LEU HG H 28.116 30.280 18.484 1.00 . A A . 102 LEU HG 1 1
17 28812 1 1 102 LEU N N 26.901 28.143 19.911 1.00 . A A . 102 LEU N 1 1
17 28813 1 1 102 LEU O O 24.398 28.185 21.160 1.00 . A A . 102 LEU O 1 1
17 28814 1 1 103 PRO C C 22.431 30.231 22.211 1.00 . A A . 103 PRO C 1 1
17 28815 1 1 103 PRO CA C 23.586 29.986 23.188 1.00 . A A . 103 PRO CA 1 1
17 28816 1 1 103 PRO CB C 23.673 31.124 24.212 1.00 . A A . 103 PRO CB 1 1
17 28817 1 1 103 PRO CD C 25.794 30.881 23.157 1.00 . A A . 103 PRO CD 1 1
17 28818 1 1 103 PRO CG C 25.165 31.220 24.509 1.00 . A A . 103 PRO CG 1 1
17 28819 1 1 103 PRO HA H 23.426 29.045 23.716 1.00 . A A . 103 PRO HA 1 1
17 28820 1 1 103 PRO HB2 H 23.337 32.063 23.769 1.00 . A A . 103 PRO HB2 1 1
17 28821 1 1 103 PRO HB3 H 23.095 30.895 25.106 1.00 . A A . 103 PRO HB3 1 1
17 28822 1 1 103 PRO HD2 H 25.851 31.784 22.548 1.00 . A A . 103 PRO HD2 1 1
17 28823 1 1 103 PRO HD3 H 26.788 30.464 23.306 1.00 . A A . 103 PRO HD3 1 1
17 28824 1 1 103 PRO HG2 H 25.449 32.215 24.852 1.00 . A A . 103 PRO HG2 1 1
17 28825 1 1 103 PRO HG3 H 25.427 30.468 25.252 1.00 . A A . 103 PRO HG3 1 1
17 28826 1 1 103 PRO N N 24.891 29.923 22.528 1.00 . A A . 103 PRO N 1 1
17 28827 1 1 103 PRO O O 22.477 31.139 21.375 1.00 . A A . 103 PRO O 1 1
17 28828 1 1 104 GLN C C 18.859 29.544 22.162 1.00 . A A . 104 GLN C 1 1
17 28829 1 1 104 GLN CA C 20.217 29.389 21.460 1.00 . A A . 104 GLN CA 1 1
17 28830 1 1 104 GLN CB C 20.323 28.131 20.574 1.00 . A A . 104 GLN CB 1 1
17 28831 1 1 104 GLN CD C 20.653 25.588 20.504 1.00 . A A . 104 GLN CD 1 1
17 28832 1 1 104 GLN CG C 20.215 26.795 21.337 1.00 . A A . 104 GLN CG 1 1
17 28833 1 1 104 GLN H H 21.410 28.744 23.108 1.00 . A A . 104 GLN H 1 1
17 28834 1 1 104 GLN HA H 20.275 30.250 20.798 1.00 . A A . 104 GLN HA 1 1
17 28835 1 1 104 GLN HB2 H 19.543 28.163 19.812 1.00 . A A . 104 GLN HB2 1 1
17 28836 1 1 104 GLN HB3 H 21.286 28.174 20.063 1.00 . A A . 104 GLN HB3 1 1
17 28837 1 1 104 GLN HE21 H 19.452 24.310 21.517 1.00 . A A . 104 GLN HE21 1 1
17 28838 1 1 104 GLN HE22 H 20.464 23.607 20.254 1.00 . A A . 104 GLN HE22 1 1
17 28839 1 1 104 GLN HG2 H 20.849 26.817 22.222 1.00 . A A . 104 GLN HG2 1 1
17 28840 1 1 104 GLN HG3 H 19.184 26.654 21.662 1.00 . A A . 104 GLN HG3 1 1
17 28841 1 1 104 GLN N N 21.373 29.434 22.361 1.00 . A A . 104 GLN N 1 1
17 28842 1 1 104 GLN NE2 N 20.135 24.411 20.774 1.00 . A A . 104 GLN NE2 1 1
17 28843 1 1 104 GLN O O 17.847 29.651 21.477 1.00 . A A . 104 GLN O 1 1
17 28844 1 1 104 GLN OE1 O 21.488 25.674 19.609 1.00 . A A . 104 GLN OE1 1 1
17 28845 1 1 105 MET C C 17.907 31.097 25.263 1.00 . A A . 105 MET C 1 1
17 28846 1 1 105 MET CA C 17.643 29.925 24.301 1.00 . A A . 105 MET CA 1 1
17 28847 1 1 105 MET CB C 17.192 28.671 25.074 1.00 . A A . 105 MET CB 1 1
17 28848 1 1 105 MET CE C 15.287 26.287 22.156 1.00 . A A . 105 MET CE 1 1
17 28849 1 1 105 MET CG C 16.769 27.506 24.167 1.00 . A A . 105 MET CG 1 1
17 28850 1 1 105 MET H H 19.703 29.478 23.996 1.00 . A A . 105 MET H 1 1
17 28851 1 1 105 MET HA H 16.828 30.219 23.639 1.00 . A A . 105 MET HA 1 1
17 28852 1 1 105 MET HB2 H 18.007 28.332 25.715 1.00 . A A . 105 MET HB2 1 1
17 28853 1 1 105 MET HB3 H 16.349 28.931 25.713 1.00 . A A . 105 MET HB3 1 1
17 28854 1 1 105 MET HE1 H 15.136 25.450 22.838 1.00 . A A . 105 MET HE1 1 1
17 28855 1 1 105 MET HE2 H 14.462 26.322 21.444 1.00 . A A . 105 MET HE2 1 1
17 28856 1 1 105 MET HE3 H 16.222 26.150 21.613 1.00 . A A . 105 MET HE3 1 1
17 28857 1 1 105 MET HG2 H 17.614 27.215 23.545 1.00 . A A . 105 MET HG2 1 1
17 28858 1 1 105 MET HG3 H 16.517 26.657 24.802 1.00 . A A . 105 MET HG3 1 1
17 28859 1 1 105 MET N N 18.834 29.625 23.498 1.00 . A A . 105 MET N 1 1
17 28860 1 1 105 MET O O 18.862 31.059 26.044 1.00 . A A . 105 MET O 1 1
17 28861 1 1 105 MET SD S 15.344 27.837 23.092 1.00 . A A . 105 MET SD 1 1
17 28862 1 1 106 THR C C 16.569 32.878 27.532 1.00 . A A . 106 THR C 1 1
17 28863 1 1 106 THR CA C 17.041 33.284 26.127 1.00 . A A . 106 THR CA 1 1
17 28864 1 1 106 THR CB C 16.135 34.393 25.550 1.00 . A A . 106 THR CB 1 1
17 28865 1 1 106 THR CG2 C 15.949 35.606 26.460 1.00 . A A . 106 THR CG2 1 1
17 28866 1 1 106 THR H H 16.265 32.035 24.575 1.00 . A A . 106 THR H 1 1
17 28867 1 1 106 THR HA H 18.056 33.676 26.203 1.00 . A A . 106 THR HA 1 1
17 28868 1 1 106 THR HB H 15.153 33.976 25.323 1.00 . A A . 106 THR HB 1 1
17 28869 1 1 106 THR HG1 H 16.624 34.248 23.666 1.00 . A A . 106 THR HG1 1 1
17 28870 1 1 106 THR HG21 H 16.921 36.018 26.725 1.00 . A A . 106 THR HG21 1 1
17 28871 1 1 106 THR HG22 H 15.405 35.327 27.362 1.00 . A A . 106 THR HG22 1 1
17 28872 1 1 106 THR HG23 H 15.367 36.367 25.939 1.00 . A A . 106 THR HG23 1 1
17 28873 1 1 106 THR N N 17.041 32.115 25.224 1.00 . A A . 106 THR N 1 1
17 28874 1 1 106 THR O O 15.696 32.017 27.662 1.00 . A A . 106 THR O 1 1
17 28875 1 1 106 THR OG1 O 16.693 34.926 24.369 1.00 . A A . 106 THR OG1 1 1
17 28876 1 1 107 ARG C C 16.916 34.433 30.903 1.00 . A A . 107 ARG C 1 1
17 28877 1 1 107 ARG CA C 16.759 33.195 30.003 1.00 . A A . 107 ARG CA 1 1
17 28878 1 1 107 ARG CB C 17.637 32.017 30.485 1.00 . A A . 107 ARG CB 1 1
17 28879 1 1 107 ARG CD C 17.852 30.075 32.139 1.00 . A A . 107 ARG CD 1 1
17 28880 1 1 107 ARG CG C 16.987 31.230 31.632 1.00 . A A . 107 ARG CG 1 1
17 28881 1 1 107 ARG CZ C 19.238 30.764 34.113 1.00 . A A . 107 ARG CZ 1 1
17 28882 1 1 107 ARG H H 17.797 34.219 28.430 1.00 . A A . 107 ARG H 1 1
17 28883 1 1 107 ARG HA H 15.708 32.897 30.045 1.00 . A A . 107 ARG HA 1 1
17 28884 1 1 107 ARG HB2 H 17.794 31.319 29.660 1.00 . A A . 107 ARG HB2 1 1
17 28885 1 1 107 ARG HB3 H 18.613 32.397 30.793 1.00 . A A . 107 ARG HB3 1 1
17 28886 1 1 107 ARG HD2 H 17.261 29.470 32.827 1.00 . A A . 107 ARG HD2 1 1
17 28887 1 1 107 ARG HD3 H 18.137 29.443 31.295 1.00 . A A . 107 ARG HD3 1 1
17 28888 1 1 107 ARG HE H 19.870 30.760 32.240 1.00 . A A . 107 ARG HE 1 1
17 28889 1 1 107 ARG HG2 H 16.798 31.895 32.470 1.00 . A A . 107 ARG HG2 1 1
17 28890 1 1 107 ARG HG3 H 16.037 30.822 31.284 1.00 . A A . 107 ARG HG3 1 1
17 28891 1 1 107 ARG HH11 H 17.320 30.574 34.691 1.00 . A A . 107 ARG HH11 1 1
17 28892 1 1 107 ARG HH12 H 18.519 30.610 35.977 1.00 . A A . 107 ARG HH12 1 1
17 28893 1 1 107 ARG HH21 H 21.182 31.276 33.939 1.00 . A A . 107 ARG HH21 1 1
17 28894 1 1 107 ARG HH22 H 20.510 31.349 35.541 1.00 . A A . 107 ARG HH22 1 1
17 28895 1 1 107 ARG N N 17.113 33.489 28.596 1.00 . A A . 107 ARG N 1 1
17 28896 1 1 107 ARG NE N 19.063 30.561 32.820 1.00 . A A . 107 ARG NE 1 1
17 28897 1 1 107 ARG NH1 N 18.288 30.641 34.991 1.00 . A A . 107 ARG NH1 1 1
17 28898 1 1 107 ARG NH2 N 20.404 31.107 34.561 1.00 . A A . 107 ARG NH2 1 1
17 28899 1 1 107 ARG O O 17.540 35.407 30.495 1.00 . A A . 107 ARG O 1 1
17 28900 1 1 108 ASN C C 18.099 35.823 33.354 1.00 . A A . 108 ASN C 1 1
17 28901 1 1 108 ASN CA C 16.603 35.482 33.119 1.00 . A A . 108 ASN CA 1 1
17 28902 1 1 108 ASN CB C 15.878 35.082 34.419 1.00 . A A . 108 ASN CB 1 1
17 28903 1 1 108 ASN CG C 15.878 36.186 35.466 1.00 . A A . 108 ASN CG 1 1
17 28904 1 1 108 ASN H H 15.848 33.609 32.405 1.00 . A A . 108 ASN H 1 1
17 28905 1 1 108 ASN HA H 16.124 36.378 32.724 1.00 . A A . 108 ASN HA 1 1
17 28906 1 1 108 ASN HB2 H 14.838 34.844 34.191 1.00 . A A . 108 ASN HB2 1 1
17 28907 1 1 108 ASN HB3 H 16.346 34.191 34.839 1.00 . A A . 108 ASN HB3 1 1
17 28908 1 1 108 ASN HD21 H 17.532 35.474 36.388 1.00 . A A . 108 ASN HD21 1 1
17 28909 1 1 108 ASN HD22 H 16.843 36.977 37.021 1.00 . A A . 108 ASN HD22 1 1
17 28910 1 1 108 ASN N N 16.407 34.408 32.135 1.00 . A A . 108 ASN N 1 1
17 28911 1 1 108 ASN ND2 N 16.845 36.220 36.347 1.00 . A A . 108 ASN ND2 1 1
17 28912 1 1 108 ASN O O 18.977 34.975 33.174 1.00 . A A . 108 ASN O 1 1
17 28913 1 1 108 ASN OD1 O 15.005 37.041 35.503 1.00 . A A . 108 ASN OD1 1 1
17 28914 1 1 109 VAL C C 19.513 38.334 35.563 1.00 . A A . 109 VAL C 1 1
17 28915 1 1 109 VAL CA C 19.695 37.534 34.266 1.00 . A A . 109 VAL CA 1 1
17 28916 1 1 109 VAL CB C 20.428 38.344 33.173 1.00 . A A . 109 VAL CB 1 1
17 28917 1 1 109 VAL CG1 C 19.755 39.674 32.815 1.00 . A A . 109 VAL CG1 1 1
17 28918 1 1 109 VAL CG2 C 21.883 38.631 33.554 1.00 . A A . 109 VAL CG2 1 1
17 28919 1 1 109 VAL H H 17.606 37.706 33.861 1.00 . A A . 109 VAL H 1 1
17 28920 1 1 109 VAL HA H 20.310 36.664 34.503 1.00 . A A . 109 VAL HA 1 1
17 28921 1 1 109 VAL HB H 20.443 37.737 32.267 1.00 . A A . 109 VAL HB 1 1
17 28922 1 1 109 VAL HG11 H 19.763 40.353 33.669 1.00 . A A . 109 VAL HG11 1 1
17 28923 1 1 109 VAL HG12 H 20.289 40.143 31.989 1.00 . A A . 109 VAL HG12 1 1
17 28924 1 1 109 VAL HG13 H 18.728 39.496 32.503 1.00 . A A . 109 VAL HG13 1 1
17 28925 1 1 109 VAL HG21 H 22.410 39.051 32.695 1.00 . A A . 109 VAL HG21 1 1
17 28926 1 1 109 VAL HG22 H 21.936 39.339 34.379 1.00 . A A . 109 VAL HG22 1 1
17 28927 1 1 109 VAL HG23 H 22.376 37.701 33.835 1.00 . A A . 109 VAL HG23 1 1
17 28928 1 1 109 VAL N N 18.384 37.059 33.776 1.00 . A A . 109 VAL N 1 1
17 28929 1 1 109 VAL O O 18.491 38.999 35.731 1.00 . A A . 109 VAL O 1 1
17 28930 1 1 110 ASN C C 20.154 40.500 37.659 1.00 . A A . 110 ASN C 1 1
17 28931 1 1 110 ASN CA C 20.367 38.978 37.787 1.00 . A A . 110 ASN CA 1 1
17 28932 1 1 110 ASN CB C 21.603 38.662 38.654 1.00 . A A . 110 ASN CB 1 1
17 28933 1 1 110 ASN CG C 21.474 37.365 39.430 1.00 . A A . 110 ASN CG 1 1
17 28934 1 1 110 ASN H H 21.304 37.743 36.307 1.00 . A A . 110 ASN H 1 1
17 28935 1 1 110 ASN HA H 19.477 38.587 38.286 1.00 . A A . 110 ASN HA 1 1
17 28936 1 1 110 ASN HB2 H 22.495 38.625 38.032 1.00 . A A . 110 ASN HB2 1 1
17 28937 1 1 110 ASN HB3 H 21.746 39.452 39.390 1.00 . A A . 110 ASN HB3 1 1
17 28938 1 1 110 ASN HD21 H 23.482 37.015 39.444 1.00 . A A . 110 ASN HD21 1 1
17 28939 1 1 110 ASN HD22 H 22.455 35.874 40.299 1.00 . A A . 110 ASN HD22 1 1
17 28940 1 1 110 ASN N N 20.478 38.303 36.487 1.00 . A A . 110 ASN N 1 1
17 28941 1 1 110 ASN ND2 N 22.559 36.692 39.711 1.00 . A A . 110 ASN ND2 1 1
17 28942 1 1 110 ASN O O 20.792 41.176 36.846 1.00 . A A . 110 ASN O 1 1
17 28943 1 1 110 ASN OD1 O 20.400 36.970 39.854 1.00 . A A . 110 ASN OD1 1 1
17 28944 1 1 111 ASN C C 19.918 43.344 39.250 1.00 . A A . 111 ASN C 1 1
17 28945 1 1 111 ASN CA C 18.874 42.456 38.530 1.00 . A A . 111 ASN CA 1 1
17 28946 1 1 111 ASN CB C 17.447 42.513 39.120 1.00 . A A . 111 ASN CB 1 1
17 28947 1 1 111 ASN CG C 16.736 43.844 38.940 1.00 . A A . 111 ASN CG 1 1
17 28948 1 1 111 ASN H H 18.795 40.426 39.148 1.00 . A A . 111 ASN H 1 1
17 28949 1 1 111 ASN HA H 18.819 42.810 37.498 1.00 . A A . 111 ASN HA 1 1
17 28950 1 1 111 ASN HB2 H 16.834 41.754 38.632 1.00 . A A . 111 ASN HB2 1 1
17 28951 1 1 111 ASN HB3 H 17.476 42.281 40.184 1.00 . A A . 111 ASN HB3 1 1
17 28952 1 1 111 ASN HD21 H 14.955 43.082 39.575 1.00 . A A . 111 ASN HD21 1 1
17 28953 1 1 111 ASN HD22 H 14.938 44.728 39.010 1.00 . A A . 111 ASN HD22 1 1
17 28954 1 1 111 ASN N N 19.278 41.046 38.508 1.00 . A A . 111 ASN N 1 1
17 28955 1 1 111 ASN ND2 N 15.459 43.889 39.231 1.00 . A A . 111 ASN ND2 1 1
17 28956 1 1 111 ASN O O 19.627 43.963 40.279 1.00 . A A . 111 ASN O 1 1
17 28957 1 1 111 ASN OD1 O 17.296 44.852 38.527 1.00 . A A . 111 ASN OD1 1 1
17 28958 1 1 112 ASN C C 23.236 44.686 38.248 1.00 . A A . 112 ASN C 1 1
17 28959 1 1 112 ASN CA C 22.301 44.082 39.309 1.00 . A A . 112 ASN CA 1 1
17 28960 1 1 112 ASN CB C 23.122 43.145 40.209 1.00 . A A . 112 ASN CB 1 1
17 28961 1 1 112 ASN CG C 22.387 42.664 41.437 1.00 . A A . 112 ASN CG 1 1
17 28962 1 1 112 ASN H H 21.327 42.823 37.899 1.00 . A A . 112 ASN H 1 1
17 28963 1 1 112 ASN HA H 21.934 44.905 39.913 1.00 . A A . 112 ASN HA 1 1
17 28964 1 1 112 ASN HB2 H 23.447 42.283 39.631 1.00 . A A . 112 ASN HB2 1 1
17 28965 1 1 112 ASN HB3 H 24.005 43.682 40.555 1.00 . A A . 112 ASN HB3 1 1
17 28966 1 1 112 ASN HD21 H 22.435 44.505 42.271 1.00 . A A . 112 ASN HD21 1 1
17 28967 1 1 112 ASN HD22 H 21.709 43.215 43.238 1.00 . A A . 112 ASN HD22 1 1
17 28968 1 1 112 ASN N N 21.156 43.360 38.741 1.00 . A A . 112 ASN N 1 1
17 28969 1 1 112 ASN ND2 N 22.150 43.535 42.386 1.00 . A A . 112 ASN ND2 1 1
17 28970 1 1 112 ASN O O 23.436 44.104 37.180 1.00 . A A . 112 ASN O 1 1
17 28971 1 1 112 ASN OD1 O 22.032 41.496 41.548 1.00 . A A . 112 ASN OD1 1 1
17 28972 1 1 113 ASP C C 25.954 47.112 38.873 1.00 . A A . 113 ASP C 1 1
17 28973 1 1 113 ASP CA C 25.023 46.394 37.876 1.00 . A A . 113 ASP CA 1 1
17 28974 1 1 113 ASP CB C 24.509 47.366 36.797 1.00 . A A . 113 ASP CB 1 1
17 28975 1 1 113 ASP CG C 25.635 47.950 35.937 1.00 . A A . 113 ASP CG 1 1
17 28976 1 1 113 ASP H H 23.674 46.211 39.498 1.00 . A A . 113 ASP H 1 1
17 28977 1 1 113 ASP HA H 25.591 45.601 37.386 1.00 . A A . 113 ASP HA 1 1
17 28978 1 1 113 ASP HB2 H 23.809 46.837 36.147 1.00 . A A . 113 ASP HB2 1 1
17 28979 1 1 113 ASP HB3 H 23.968 48.184 37.277 1.00 . A A . 113 ASP HB3 1 1
17 28980 1 1 113 ASP N N 23.888 45.798 38.596 1.00 . A A . 113 ASP N 1 1
17 28981 1 1 113 ASP O O 25.482 47.775 39.803 1.00 . A A . 113 ASP O 1 1
17 28982 1 1 113 ASP OD1 O 26.356 48.858 36.412 1.00 . A A . 113 ASP OD1 1 1
17 28983 1 1 113 ASP OD2 O 25.818 47.498 34.780 1.00 . A A . 113 ASP OD2 1 1
17 28984 1 1 114 PHE C C 29.476 48.180 38.572 1.00 . A A . 114 PHE C 1 1
17 28985 1 1 114 PHE CA C 28.281 47.749 39.449 1.00 . A A . 114 PHE CA 1 1
17 28986 1 1 114 PHE CB C 28.678 46.968 40.714 1.00 . A A . 114 PHE CB 1 1
17 28987 1 1 114 PHE CD1 C 28.025 48.458 42.648 1.00 . A A . 114 PHE CD1 1 1
17 28988 1 1 114 PHE CD2 C 30.392 48.127 42.200 1.00 . A A . 114 PHE CD2 1 1
17 28989 1 1 114 PHE CE1 C 28.344 49.289 43.735 1.00 . A A . 114 PHE CE1 1 1
17 28990 1 1 114 PHE CE2 C 30.712 48.960 43.287 1.00 . A A . 114 PHE CE2 1 1
17 28991 1 1 114 PHE CG C 29.046 47.872 41.876 1.00 . A A . 114 PHE CG 1 1
17 28992 1 1 114 PHE CZ C 29.689 49.539 44.058 1.00 . A A . 114 PHE CZ 1 1
17 28993 1 1 114 PHE H H 27.603 46.412 37.921 1.00 . A A . 114 PHE H 1 1
17 28994 1 1 114 PHE HA H 27.810 48.678 39.772 1.00 . A A . 114 PHE HA 1 1
17 28995 1 1 114 PHE HB2 H 27.834 46.354 41.037 1.00 . A A . 114 PHE HB2 1 1
17 28996 1 1 114 PHE HB3 H 29.498 46.284 40.490 1.00 . A A . 114 PHE HB3 1 1
17 28997 1 1 114 PHE HD1 H 26.989 48.258 42.412 1.00 . A A . 114 PHE HD1 1 1
17 28998 1 1 114 PHE HD2 H 31.185 47.677 41.619 1.00 . A A . 114 PHE HD2 1 1
17 28999 1 1 114 PHE HE1 H 27.553 49.730 44.330 1.00 . A A . 114 PHE HE1 1 1
17 29000 1 1 114 PHE HE2 H 31.750 49.147 43.537 1.00 . A A . 114 PHE HE2 1 1
17 29001 1 1 114 PHE HZ H 29.935 50.172 44.901 1.00 . A A . 114 PHE HZ 1 1
17 29002 1 1 114 PHE N N 27.272 46.998 38.684 1.00 . A A . 114 PHE N 1 1
17 29003 1 1 114 PHE O O 30.637 48.153 39.000 1.00 . A A . 114 PHE O 1 1
17 29004 1 1 115 SER C C 31.186 47.829 36.003 1.00 . A A . 115 SER C 1 1
17 29005 1 1 115 SER CA C 30.134 48.905 36.255 1.00 . A A . 115 SER CA 1 1
17 29006 1 1 115 SER CB C 30.746 50.284 36.515 1.00 . A A . 115 SER CB 1 1
17 29007 1 1 115 SER H H 28.187 48.563 37.075 1.00 . A A . 115 SER H 1 1
17 29008 1 1 115 SER HA H 29.586 48.970 35.318 1.00 . A A . 115 SER HA 1 1
17 29009 1 1 115 SER HB2 H 31.395 50.242 37.392 1.00 . A A . 115 SER HB2 1 1
17 29010 1 1 115 SER HB3 H 31.342 50.589 35.653 1.00 . A A . 115 SER HB3 1 1
17 29011 1 1 115 SER HG H 28.979 51.005 36.104 1.00 . A A . 115 SER HG 1 1
17 29012 1 1 115 SER N N 29.173 48.552 37.320 1.00 . A A . 115 SER N 1 1
17 29013 1 1 115 SER O O 32.369 48.175 35.776 1.00 . A A . 115 SER O 1 1
17 29014 1 1 115 SER OXT O 30.788 46.639 35.934 1.00 . A A . 115 SER OXT 1 1
17 29015 1 1 115 SER OG O 29.704 51.217 36.730 1.00 . A A . 115 SER OG 1 1
17 29016 2 2 1 FES FE1 FE 28.594 34.244 31.637 1.00 . B A . 201 FES FE1 1 1
17 29017 2 2 1 FES FE2 FE 30.433 32.522 32.041 1.00 . B A . 201 FES FE2 1 1
17 29018 2 2 1 FES S1 S 29.371 33.648 33.591 1.00 . B A . 201 FES S1 1 1
17 29019 2 2 1 FES S2 S 29.946 33.429 30.111 1.00 . B A . 201 FES S2 1 1
18 29020 1 1 1 GLY C C 51.146 38.128 18.792 1.00 . A A . 1 GLY C 1 1
18 29021 1 1 1 GLY CA C 52.225 38.201 17.725 1.00 . A A . 1 GLY CA 1 1
18 29022 1 1 1 GLY H1 H 53.835 37.967 18.978 1.00 . A A . 1 GLY H1 1 1
18 29023 1 1 1 GLY H2 H 53.394 39.532 18.763 1.00 . A A . 1 GLY H2 1 1
18 29024 1 1 1 GLY H3 H 54.207 38.746 17.574 1.00 . A A . 1 GLY H3 1 1
18 29025 1 1 1 GLY HA2 H 51.917 38.913 16.962 1.00 . A A . 1 GLY HA2 1 1
18 29026 1 1 1 GLY HA3 H 52.344 37.216 17.275 1.00 . A A . 1 GLY HA3 1 1
18 29027 1 1 1 GLY N N 53.510 38.641 18.298 1.00 . A A . 1 GLY N 1 1
18 29028 1 1 1 GLY O O 51.409 37.702 19.916 1.00 . A A . 1 GLY O 1 1
18 29029 1 1 2 GLU C C 47.379 38.344 18.601 1.00 . A A . 2 GLU C 1 1
18 29030 1 1 2 GLU CA C 48.739 38.462 19.332 1.00 . A A . 2 GLU CA 1 1
18 29031 1 1 2 GLU CB C 48.736 39.640 20.336 1.00 . A A . 2 GLU CB 1 1
18 29032 1 1 2 GLU CD C 48.737 42.161 20.750 1.00 . A A . 2 GLU CD 1 1
18 29033 1 1 2 GLU CG C 48.663 41.040 19.701 1.00 . A A . 2 GLU CG 1 1
18 29034 1 1 2 GLU H H 49.792 38.897 17.513 1.00 . A A . 2 GLU H 1 1
18 29035 1 1 2 GLU HA H 48.823 37.548 19.922 1.00 . A A . 2 GLU HA 1 1
18 29036 1 1 2 GLU HB2 H 47.889 39.521 21.014 1.00 . A A . 2 GLU HB2 1 1
18 29037 1 1 2 GLU HB3 H 49.643 39.580 20.938 1.00 . A A . 2 GLU HB3 1 1
18 29038 1 1 2 GLU HG2 H 49.488 41.165 18.999 1.00 . A A . 2 GLU HG2 1 1
18 29039 1 1 2 GLU HG3 H 47.732 41.125 19.137 1.00 . A A . 2 GLU HG3 1 1
18 29040 1 1 2 GLU N N 49.922 38.541 18.455 1.00 . A A . 2 GLU N 1 1
18 29041 1 1 2 GLU O O 46.395 38.004 19.256 1.00 . A A . 2 GLU O 1 1
18 29042 1 1 2 GLU OE1 O 49.744 42.267 21.493 1.00 . A A . 2 GLU OE1 1 1
18 29043 1 1 2 GLU OE2 O 47.816 43.012 20.806 1.00 . A A . 2 GLU OE2 1 1
18 29044 1 1 3 GLU C C 45.668 37.134 15.987 1.00 . A A . 3 GLU C 1 1
18 29045 1 1 3 GLU CA C 46.016 38.541 16.525 1.00 . A A . 3 GLU CA 1 1
18 29046 1 1 3 GLU CB C 46.016 39.624 15.426 1.00 . A A . 3 GLU CB 1 1
18 29047 1 1 3 GLU CD C 44.530 41.017 13.880 1.00 . A A . 3 GLU CD 1 1
18 29048 1 1 3 GLU CG C 44.672 39.721 14.685 1.00 . A A . 3 GLU CG 1 1
18 29049 1 1 3 GLU H H 48.127 38.821 16.765 1.00 . A A . 3 GLU H 1 1
18 29050 1 1 3 GLU HA H 45.220 38.814 17.219 1.00 . A A . 3 GLU HA 1 1
18 29051 1 1 3 GLU HB2 H 46.220 40.587 15.898 1.00 . A A . 3 GLU HB2 1 1
18 29052 1 1 3 GLU HB3 H 46.809 39.419 14.706 1.00 . A A . 3 GLU HB3 1 1
18 29053 1 1 3 GLU HG2 H 44.566 38.864 14.018 1.00 . A A . 3 GLU HG2 1 1
18 29054 1 1 3 GLU HG3 H 43.863 39.678 15.408 1.00 . A A . 3 GLU HG3 1 1
18 29055 1 1 3 GLU N N 47.287 38.581 17.281 1.00 . A A . 3 GLU N 1 1
18 29056 1 1 3 GLU O O 46.524 36.430 15.437 1.00 . A A . 3 GLU O 1 1
18 29057 1 1 3 GLU OE1 O 45.118 41.105 12.776 1.00 . A A . 3 GLU OE1 1 1
18 29058 1 1 3 GLU OE2 O 43.812 41.945 14.328 1.00 . A A . 3 GLU OE2 1 1
18 29059 1 1 4 LEU C C 42.398 35.399 15.453 1.00 . A A . 4 LEU C 1 1
18 29060 1 1 4 LEU CA C 43.849 35.375 15.994 1.00 . A A . 4 LEU CA 1 1
18 29061 1 1 4 LEU CB C 43.845 34.707 17.384 1.00 . A A . 4 LEU CB 1 1
18 29062 1 1 4 LEU CD1 C 45.011 34.204 19.523 1.00 . A A . 4 LEU CD1 1 1
18 29063 1 1 4 LEU CD2 C 45.963 33.283 17.412 1.00 . A A . 4 LEU CD2 1 1
18 29064 1 1 4 LEU CG C 45.221 34.469 18.036 1.00 . A A . 4 LEU CG 1 1
18 29065 1 1 4 LEU H H 43.743 37.425 16.502 1.00 . A A . 4 LEU H 1 1
18 29066 1 1 4 LEU HA H 44.453 34.775 15.311 1.00 . A A . 4 LEU HA 1 1
18 29067 1 1 4 LEU HB2 H 43.245 35.337 18.044 1.00 . A A . 4 LEU HB2 1 1
18 29068 1 1 4 LEU HB3 H 43.343 33.744 17.310 1.00 . A A . 4 LEU HB3 1 1
18 29069 1 1 4 LEU HD11 H 45.978 34.101 20.014 1.00 . A A . 4 LEU HD11 1 1
18 29070 1 1 4 LEU HD12 H 44.427 33.298 19.660 1.00 . A A . 4 LEU HD12 1 1
18 29071 1 1 4 LEU HD13 H 44.477 35.050 19.957 1.00 . A A . 4 LEU HD13 1 1
18 29072 1 1 4 LEU HD21 H 45.380 32.366 17.501 1.00 . A A . 4 LEU HD21 1 1
18 29073 1 1 4 LEU HD22 H 46.919 33.148 17.918 1.00 . A A . 4 LEU HD22 1 1
18 29074 1 1 4 LEU HD23 H 46.155 33.479 16.356 1.00 . A A . 4 LEU HD23 1 1
18 29075 1 1 4 LEU HG H 45.841 35.359 17.954 1.00 . A A . 4 LEU HG 1 1
18 29076 1 1 4 LEU N N 44.397 36.736 16.143 1.00 . A A . 4 LEU N 1 1
18 29077 1 1 4 LEU O O 41.771 36.453 15.359 1.00 . A A . 4 LEU O 1 1
18 29078 1 1 5 LYS C C 39.529 33.429 15.786 1.00 . A A . 5 LYS C 1 1
18 29079 1 1 5 LYS CA C 40.446 34.008 14.702 1.00 . A A . 5 LYS CA 1 1
18 29080 1 1 5 LYS CB C 40.476 33.022 13.523 1.00 . A A . 5 LYS CB 1 1
18 29081 1 1 5 LYS CD C 40.132 33.973 11.180 1.00 . A A . 5 LYS CD 1 1
18 29082 1 1 5 LYS CE C 39.379 32.747 10.636 1.00 . A A . 5 LYS CE 1 1
18 29083 1 1 5 LYS CG C 41.146 33.570 12.255 1.00 . A A . 5 LYS CG 1 1
18 29084 1 1 5 LYS H H 42.448 33.414 15.168 1.00 . A A . 5 LYS H 1 1
18 29085 1 1 5 LYS HA H 39.993 34.955 14.387 1.00 . A A . 5 LYS HA 1 1
18 29086 1 1 5 LYS HB2 H 41.015 32.127 13.840 1.00 . A A . 5 LYS HB2 1 1
18 29087 1 1 5 LYS HB3 H 39.456 32.717 13.292 1.00 . A A . 5 LYS HB3 1 1
18 29088 1 1 5 LYS HD2 H 39.422 34.697 11.584 1.00 . A A . 5 LYS HD2 1 1
18 29089 1 1 5 LYS HD3 H 40.686 34.455 10.373 1.00 . A A . 5 LYS HD3 1 1
18 29090 1 1 5 LYS HE2 H 40.046 31.875 10.642 1.00 . A A . 5 LYS HE2 1 1
18 29091 1 1 5 LYS HE3 H 38.535 32.505 11.294 1.00 . A A . 5 LYS HE3 1 1
18 29092 1 1 5 LYS HG2 H 41.768 34.433 12.496 1.00 . A A . 5 LYS HG2 1 1
18 29093 1 1 5 LYS HG3 H 41.799 32.800 11.843 1.00 . A A . 5 LYS HG3 1 1
18 29094 1 1 5 LYS HZ1 H 39.711 33.132 8.645 1.00 . A A . 5 LYS HZ1 1 1
18 29095 1 1 5 LYS HZ2 H 38.352 33.857 9.200 1.00 . A A . 5 LYS HZ2 1 1
18 29096 1 1 5 LYS HZ3 H 38.367 32.234 8.887 1.00 . A A . 5 LYS HZ3 1 1
18 29097 1 1 5 LYS N N 41.839 34.224 15.148 1.00 . A A . 5 LYS N 1 1
18 29098 1 1 5 LYS NZ N 38.910 33.010 9.257 1.00 . A A . 5 LYS NZ 1 1
18 29099 1 1 5 LYS O O 39.988 32.813 16.740 1.00 . A A . 5 LYS O 1 1
18 29100 1 1 6 ILE C C 36.028 32.530 15.240 1.00 . A A . 6 ILE C 1 1
18 29101 1 1 6 ILE CA C 37.167 32.750 16.233 1.00 . A A . 6 ILE CA 1 1
18 29102 1 1 6 ILE CB C 36.679 33.405 17.555 1.00 . A A . 6 ILE CB 1 1
18 29103 1 1 6 ILE CD1 C 35.202 33.126 19.658 1.00 . A A . 6 ILE CD1 1 1
18 29104 1 1 6 ILE CG1 C 35.380 32.798 18.169 1.00 . A A . 6 ILE CG1 1 1
18 29105 1 1 6 ILE CG2 C 36.451 34.916 17.369 1.00 . A A . 6 ILE CG2 1 1
18 29106 1 1 6 ILE H H 37.935 34.134 14.797 1.00 . A A . 6 ILE H 1 1
18 29107 1 1 6 ILE HA H 37.580 31.773 16.484 1.00 . A A . 6 ILE HA 1 1
18 29108 1 1 6 ILE HB H 37.485 33.286 18.280 1.00 . A A . 6 ILE HB 1 1
18 29109 1 1 6 ILE HD11 H 35.024 34.186 19.803 1.00 . A A . 6 ILE HD11 1 1
18 29110 1 1 6 ILE HD12 H 34.360 32.558 20.055 1.00 . A A . 6 ILE HD12 1 1
18 29111 1 1 6 ILE HD13 H 36.095 32.832 20.208 1.00 . A A . 6 ILE HD13 1 1
18 29112 1 1 6 ILE HG12 H 34.520 32.978 17.535 1.00 . A A . 6 ILE HG12 1 1
18 29113 1 1 6 ILE HG13 H 35.303 31.748 18.162 1.00 . A A . 6 ILE HG13 1 1
18 29114 1 1 6 ILE HG21 H 37.364 35.410 17.046 1.00 . A A . 6 ILE HG21 1 1
18 29115 1 1 6 ILE HG22 H 35.673 35.078 16.632 1.00 . A A . 6 ILE HG22 1 1
18 29116 1 1 6 ILE HG23 H 36.138 35.371 18.298 1.00 . A A . 6 ILE HG23 1 1
18 29117 1 1 6 ILE N N 38.221 33.540 15.570 1.00 . A A . 6 ILE N 1 1
18 29118 1 1 6 ILE O O 35.512 33.477 14.649 1.00 . A A . 6 ILE O 1 1
18 29119 1 1 7 THR C C 33.291 30.546 15.335 1.00 . A A . 7 THR C 1 1
18 29120 1 1 7 THR CA C 34.376 30.942 14.354 1.00 . A A . 7 THR CA 1 1
18 29121 1 1 7 THR CB C 34.602 29.849 13.302 1.00 . A A . 7 THR CB 1 1
18 29122 1 1 7 THR CG2 C 33.319 29.492 12.543 1.00 . A A . 7 THR CG2 1 1
18 29123 1 1 7 THR H H 36.142 30.525 15.492 1.00 . A A . 7 THR H 1 1
18 29124 1 1 7 THR HA H 33.999 31.823 13.849 1.00 . A A . 7 THR HA 1 1
18 29125 1 1 7 THR HB H 35.013 28.962 13.789 1.00 . A A . 7 THR HB 1 1
18 29126 1 1 7 THR HG1 H 36.379 30.412 12.769 1.00 . A A . 7 THR HG1 1 1
18 29127 1 1 7 THR HG21 H 32.909 30.383 12.066 1.00 . A A . 7 THR HG21 1 1
18 29128 1 1 7 THR HG22 H 32.572 29.082 13.223 1.00 . A A . 7 THR HG22 1 1
18 29129 1 1 7 THR HG23 H 33.538 28.746 11.780 1.00 . A A . 7 THR HG23 1 1
18 29130 1 1 7 THR N N 35.611 31.278 15.068 1.00 . A A . 7 THR N 1 1
18 29131 1 1 7 THR O O 33.512 29.722 16.219 1.00 . A A . 7 THR O 1 1
18 29132 1 1 7 THR OG1 O 35.512 30.291 12.321 1.00 . A A . 7 THR OG1 1 1
18 29133 1 1 8 PHE C C 29.827 30.172 15.004 1.00 . A A . 8 PHE C 1 1
18 29134 1 1 8 PHE CA C 30.917 30.740 15.914 1.00 . A A . 8 PHE CA 1 1
18 29135 1 1 8 PHE CB C 30.418 31.925 16.749 1.00 . A A . 8 PHE CB 1 1
18 29136 1 1 8 PHE CD1 C 32.015 33.821 16.331 1.00 . A A . 8 PHE CD1 1 1
18 29137 1 1 8 PHE CD2 C 31.679 33.143 18.647 1.00 . A A . 8 PHE CD2 1 1
18 29138 1 1 8 PHE CE1 C 32.838 34.863 16.757 1.00 . A A . 8 PHE CE1 1 1
18 29139 1 1 8 PHE CE2 C 32.434 34.245 19.070 1.00 . A A . 8 PHE CE2 1 1
18 29140 1 1 8 PHE CG C 31.437 32.935 17.263 1.00 . A A . 8 PHE CG 1 1
18 29141 1 1 8 PHE CZ C 33.028 35.089 18.122 1.00 . A A . 8 PHE CZ 1 1
18 29142 1 1 8 PHE H H 32.014 31.839 14.450 1.00 . A A . 8 PHE H 1 1
18 29143 1 1 8 PHE HA H 31.162 29.949 16.616 1.00 . A A . 8 PHE HA 1 1
18 29144 1 1 8 PHE HB2 H 29.691 32.481 16.153 1.00 . A A . 8 PHE HB2 1 1
18 29145 1 1 8 PHE HB3 H 29.894 31.499 17.591 1.00 . A A . 8 PHE HB3 1 1
18 29146 1 1 8 PHE HD1 H 31.818 33.737 15.277 1.00 . A A . 8 PHE HD1 1 1
18 29147 1 1 8 PHE HD2 H 31.260 32.532 19.425 1.00 . A A . 8 PHE HD2 1 1
18 29148 1 1 8 PHE HE1 H 33.308 35.489 16.025 1.00 . A A . 8 PHE HE1 1 1
18 29149 1 1 8 PHE HE2 H 32.576 34.425 20.128 1.00 . A A . 8 PHE HE2 1 1
18 29150 1 1 8 PHE HZ H 33.658 35.893 18.431 1.00 . A A . 8 PHE HZ 1 1
18 29151 1 1 8 PHE N N 32.100 31.096 15.145 1.00 . A A . 8 PHE N 1 1
18 29152 1 1 8 PHE O O 29.528 30.722 13.941 1.00 . A A . 8 PHE O 1 1
18 29153 1 1 9 ILE C C 26.820 29.176 15.641 1.00 . A A . 9 ILE C 1 1
18 29154 1 1 9 ILE CA C 27.981 28.528 14.897 1.00 . A A . 9 ILE CA 1 1
18 29155 1 1 9 ILE CB C 27.884 27.000 15.042 1.00 . A A . 9 ILE CB 1 1
18 29156 1 1 9 ILE CD1 C 29.129 24.780 14.526 1.00 . A A . 9 ILE CD1 1 1
18 29157 1 1 9 ILE CG1 C 29.214 26.299 14.723 1.00 . A A . 9 ILE CG1 1 1
18 29158 1 1 9 ILE CG2 C 26.698 26.464 14.212 1.00 . A A . 9 ILE CG2 1 1
18 29159 1 1 9 ILE H H 29.584 28.659 16.305 1.00 . A A . 9 ILE H 1 1
18 29160 1 1 9 ILE HA H 27.923 28.779 13.837 1.00 . A A . 9 ILE HA 1 1
18 29161 1 1 9 ILE HB H 27.691 26.812 16.088 1.00 . A A . 9 ILE HB 1 1
18 29162 1 1 9 ILE HD11 H 28.617 24.326 15.372 1.00 . A A . 9 ILE HD11 1 1
18 29163 1 1 9 ILE HD12 H 28.590 24.545 13.608 1.00 . A A . 9 ILE HD12 1 1
18 29164 1 1 9 ILE HD13 H 30.131 24.360 14.458 1.00 . A A . 9 ILE HD13 1 1
18 29165 1 1 9 ILE HG12 H 29.644 26.766 13.855 1.00 . A A . 9 ILE HG12 1 1
18 29166 1 1 9 ILE HG13 H 29.909 26.493 15.530 1.00 . A A . 9 ILE HG13 1 1
18 29167 1 1 9 ILE HG21 H 26.483 25.432 14.491 1.00 . A A . 9 ILE HG21 1 1
18 29168 1 1 9 ILE HG22 H 25.791 27.042 14.389 1.00 . A A . 9 ILE HG22 1 1
18 29169 1 1 9 ILE HG23 H 26.934 26.497 13.151 1.00 . A A . 9 ILE HG23 1 1
18 29170 1 1 9 ILE N N 29.222 29.072 15.452 1.00 . A A . 9 ILE N 1 1
18 29171 1 1 9 ILE O O 26.707 29.038 16.859 1.00 . A A . 9 ILE O 1 1
18 29172 1 1 10 LEU C C 23.728 29.672 15.914 1.00 . A A . 10 LEU C 1 1
18 29173 1 1 10 LEU CA C 24.843 30.621 15.452 1.00 . A A . 10 LEU CA 1 1
18 29174 1 1 10 LEU CB C 24.369 31.619 14.372 1.00 . A A . 10 LEU CB 1 1
18 29175 1 1 10 LEU CD1 C 24.751 33.857 13.314 1.00 . A A . 10 LEU CD1 1 1
18 29176 1 1 10 LEU CD2 C 26.520 33.024 14.765 1.00 . A A . 10 LEU CD2 1 1
18 29177 1 1 10 LEU CG C 25.437 32.575 13.791 1.00 . A A . 10 LEU CG 1 1
18 29178 1 1 10 LEU H H 26.110 29.889 13.904 1.00 . A A . 10 LEU H 1 1
18 29179 1 1 10 LEU HA H 25.188 31.171 16.326 1.00 . A A . 10 LEU HA 1 1
18 29180 1 1 10 LEU HB2 H 23.956 31.047 13.541 1.00 . A A . 10 LEU HB2 1 1
18 29181 1 1 10 LEU HB3 H 23.556 32.217 14.779 1.00 . A A . 10 LEU HB3 1 1
18 29182 1 1 10 LEU HD11 H 25.437 34.462 12.729 1.00 . A A . 10 LEU HD11 1 1
18 29183 1 1 10 LEU HD12 H 24.419 34.437 14.173 1.00 . A A . 10 LEU HD12 1 1
18 29184 1 1 10 LEU HD13 H 23.877 33.621 12.713 1.00 . A A . 10 LEU HD13 1 1
18 29185 1 1 10 LEU HD21 H 27.053 32.175 15.185 1.00 . A A . 10 LEU HD21 1 1
18 29186 1 1 10 LEU HD22 H 26.076 33.608 15.565 1.00 . A A . 10 LEU HD22 1 1
18 29187 1 1 10 LEU HD23 H 27.245 33.628 14.230 1.00 . A A . 10 LEU HD23 1 1
18 29188 1 1 10 LEU HG H 25.929 32.096 12.939 1.00 . A A . 10 LEU HG 1 1
18 29189 1 1 10 LEU N N 25.962 29.868 14.906 1.00 . A A . 10 LEU N 1 1
18 29190 1 1 10 LEU O O 23.615 28.557 15.393 1.00 . A A . 10 LEU O 1 1
18 29191 1 1 11 LYS C C 20.675 29.121 15.946 1.00 . A A . 11 LYS C 1 1
18 29192 1 1 11 LYS CA C 21.638 29.295 17.129 1.00 . A A . 11 LYS CA 1 1
18 29193 1 1 11 LYS CB C 20.955 29.780 18.413 1.00 . A A . 11 LYS CB 1 1
18 29194 1 1 11 LYS CD C 18.964 31.400 18.422 1.00 . A A . 11 LYS CD 1 1
18 29195 1 1 11 LYS CE C 18.399 31.362 16.996 1.00 . A A . 11 LYS CE 1 1
18 29196 1 1 11 LYS CG C 20.493 31.244 18.449 1.00 . A A . 11 LYS CG 1 1
18 29197 1 1 11 LYS H H 23.009 30.940 17.360 1.00 . A A . 11 LYS H 1 1
18 29198 1 1 11 LYS HA H 21.988 28.284 17.343 1.00 . A A . 11 LYS HA 1 1
18 29199 1 1 11 LYS HB2 H 20.112 29.126 18.598 1.00 . A A . 11 LYS HB2 1 1
18 29200 1 1 11 LYS HB3 H 21.640 29.636 19.247 1.00 . A A . 11 LYS HB3 1 1
18 29201 1 1 11 LYS HD2 H 18.482 30.636 19.036 1.00 . A A . 11 LYS HD2 1 1
18 29202 1 1 11 LYS HD3 H 18.720 32.355 18.878 1.00 . A A . 11 LYS HD3 1 1
18 29203 1 1 11 LYS HE2 H 19.138 31.770 16.303 1.00 . A A . 11 LYS HE2 1 1
18 29204 1 1 11 LYS HE3 H 18.193 30.327 16.713 1.00 . A A . 11 LYS HE3 1 1
18 29205 1 1 11 LYS HG2 H 20.868 31.686 19.375 1.00 . A A . 11 LYS HG2 1 1
18 29206 1 1 11 LYS HG3 H 20.939 31.806 17.630 1.00 . A A . 11 LYS HG3 1 1
18 29207 1 1 11 LYS HZ1 H 17.369 33.155 17.058 1.00 . A A . 11 LYS HZ1 1 1
18 29208 1 1 11 LYS HZ2 H 16.486 31.900 17.588 1.00 . A A . 11 LYS HZ2 1 1
18 29209 1 1 11 LYS HZ3 H 16.747 32.083 15.963 1.00 . A A . 11 LYS HZ3 1 1
18 29210 1 1 11 LYS N N 22.831 30.103 16.814 1.00 . A A . 11 LYS N 1 1
18 29211 1 1 11 LYS NZ N 17.169 32.173 16.885 1.00 . A A . 11 LYS NZ 1 1
18 29212 1 1 11 LYS O O 19.980 28.110 15.887 1.00 . A A . 11 LYS O 1 1
18 29213 1 1 12 ASP C C 20.792 28.919 12.681 1.00 . A A . 12 ASP C 1 1
18 29214 1 1 12 ASP CA C 20.023 29.838 13.660 1.00 . A A . 12 ASP CA 1 1
18 29215 1 1 12 ASP CB C 19.702 31.203 13.021 1.00 . A A . 12 ASP CB 1 1
18 29216 1 1 12 ASP CG C 18.726 31.110 11.834 1.00 . A A . 12 ASP CG 1 1
18 29217 1 1 12 ASP H H 21.301 30.831 15.086 1.00 . A A . 12 ASP H 1 1
18 29218 1 1 12 ASP HA H 19.072 29.347 13.864 1.00 . A A . 12 ASP HA 1 1
18 29219 1 1 12 ASP HB2 H 19.241 31.835 13.777 1.00 . A A . 12 ASP HB2 1 1
18 29220 1 1 12 ASP HB3 H 20.631 31.678 12.701 1.00 . A A . 12 ASP HB3 1 1
18 29221 1 1 12 ASP N N 20.711 30.022 14.957 1.00 . A A . 12 ASP N 1 1
18 29222 1 1 12 ASP O O 20.338 28.673 11.567 1.00 . A A . 12 ASP O 1 1
18 29223 1 1 12 ASP OD1 O 17.541 30.753 12.048 1.00 . A A . 12 ASP OD1 1 1
18 29224 1 1 12 ASP OD2 O 19.117 31.410 10.677 1.00 . A A . 12 ASP OD2 1 1
18 29225 1 1 13 GLY C C 23.657 28.225 11.191 1.00 . A A . 13 GLY C 1 1
18 29226 1 1 13 GLY CA C 22.800 27.523 12.251 1.00 . A A . 13 GLY CA 1 1
18 29227 1 1 13 GLY H H 22.284 28.587 14.011 1.00 . A A . 13 GLY H 1 1
18 29228 1 1 13 GLY HA2 H 23.481 26.994 12.919 1.00 . A A . 13 GLY HA2 1 1
18 29229 1 1 13 GLY HA3 H 22.182 26.776 11.757 1.00 . A A . 13 GLY HA3 1 1
18 29230 1 1 13 GLY N N 21.962 28.403 13.069 1.00 . A A . 13 GLY N 1 1
18 29231 1 1 13 GLY O O 24.316 27.530 10.415 1.00 . A A . 13 GLY O 1 1
18 29232 1 1 14 SER C C 26.113 30.127 10.967 1.00 . A A . 14 SER C 1 1
18 29233 1 1 14 SER CA C 24.697 30.354 10.418 1.00 . A A . 14 SER CA 1 1
18 29234 1 1 14 SER CB C 24.376 31.872 10.400 1.00 . A A . 14 SER CB 1 1
18 29235 1 1 14 SER H H 23.063 30.078 11.756 1.00 . A A . 14 SER H 1 1
18 29236 1 1 14 SER HA H 24.686 30.007 9.383 1.00 . A A . 14 SER HA 1 1
18 29237 1 1 14 SER HB2 H 25.067 32.451 11.044 1.00 . A A . 14 SER HB2 1 1
18 29238 1 1 14 SER HB3 H 24.522 32.222 9.381 1.00 . A A . 14 SER HB3 1 1
18 29239 1 1 14 SER HG H 22.899 33.113 10.791 1.00 . A A . 14 SER HG 1 1
18 29240 1 1 14 SER N N 23.700 29.565 11.167 1.00 . A A . 14 SER N 1 1
18 29241 1 1 14 SER O O 26.293 29.737 12.120 1.00 . A A . 14 SER O 1 1
18 29242 1 1 14 SER OG O 23.024 32.143 10.757 1.00 . A A . 14 SER OG 1 1
18 29243 1 1 15 GLN C C 29.026 31.867 10.404 1.00 . A A . 15 GLN C 1 1
18 29244 1 1 15 GLN CA C 28.539 30.457 10.560 1.00 . A A . 15 GLN CA 1 1
18 29245 1 1 15 GLN CB C 29.427 29.604 9.645 1.00 . A A . 15 GLN CB 1 1
18 29246 1 1 15 GLN CD C 27.834 27.583 9.522 1.00 . A A . 15 GLN CD 1 1
18 29247 1 1 15 GLN CG C 29.253 28.084 9.759 1.00 . A A . 15 GLN CG 1 1
18 29248 1 1 15 GLN H H 26.932 30.678 9.213 1.00 . A A . 15 GLN H 1 1
18 29249 1 1 15 GLN HA H 28.690 30.224 11.618 1.00 . A A . 15 GLN HA 1 1
18 29250 1 1 15 GLN HB2 H 29.247 29.903 8.611 1.00 . A A . 15 GLN HB2 1 1
18 29251 1 1 15 GLN HB3 H 30.472 29.865 9.861 1.00 . A A . 15 GLN HB3 1 1
18 29252 1 1 15 GLN HE21 H 27.480 27.332 11.486 1.00 . A A . 15 GLN HE21 1 1
18 29253 1 1 15 GLN HE22 H 26.125 27.073 10.407 1.00 . A A . 15 GLN HE22 1 1
18 29254 1 1 15 GLN HG2 H 29.875 27.641 8.993 1.00 . A A . 15 GLN HG2 1 1
18 29255 1 1 15 GLN HG3 H 29.605 27.752 10.736 1.00 . A A . 15 GLN HG3 1 1
18 29256 1 1 15 GLN N N 27.134 30.398 10.162 1.00 . A A . 15 GLN N 1 1
18 29257 1 1 15 GLN NE2 N 27.113 27.231 10.557 1.00 . A A . 15 GLN NE2 1 1
18 29258 1 1 15 GLN O O 28.693 32.549 9.436 1.00 . A A . 15 GLN O 1 1
18 29259 1 1 15 GLN OE1 O 27.325 27.521 8.409 1.00 . A A . 15 GLN OE1 1 1
18 29260 1 1 16 LYS C C 31.888 33.436 11.872 1.00 . A A . 16 LYS C 1 1
18 29261 1 1 16 LYS CA C 30.477 33.581 11.343 1.00 . A A . 16 LYS CA 1 1
18 29262 1 1 16 LYS CB C 29.653 34.496 12.229 1.00 . A A . 16 LYS CB 1 1
18 29263 1 1 16 LYS CD C 28.011 35.554 10.527 1.00 . A A . 16 LYS CD 1 1
18 29264 1 1 16 LYS CE C 26.517 35.792 10.306 1.00 . A A . 16 LYS CE 1 1
18 29265 1 1 16 LYS CG C 28.189 34.713 11.796 1.00 . A A . 16 LYS CG 1 1
18 29266 1 1 16 LYS H H 30.047 31.667 12.139 1.00 . A A . 16 LYS H 1 1
18 29267 1 1 16 LYS HA H 30.511 33.991 10.331 1.00 . A A . 16 LYS HA 1 1
18 29268 1 1 16 LYS HB2 H 29.708 34.079 13.222 1.00 . A A . 16 LYS HB2 1 1
18 29269 1 1 16 LYS HB3 H 30.152 35.437 12.276 1.00 . A A . 16 LYS HB3 1 1
18 29270 1 1 16 LYS HD2 H 28.530 36.507 10.630 1.00 . A A . 16 LYS HD2 1 1
18 29271 1 1 16 LYS HD3 H 28.408 35.008 9.674 1.00 . A A . 16 LYS HD3 1 1
18 29272 1 1 16 LYS HE2 H 26.006 34.828 10.376 1.00 . A A . 16 LYS HE2 1 1
18 29273 1 1 16 LYS HE3 H 26.137 36.445 11.099 1.00 . A A . 16 LYS HE3 1 1
18 29274 1 1 16 LYS HG2 H 27.710 33.756 11.649 1.00 . A A . 16 LYS HG2 1 1
18 29275 1 1 16 LYS HG3 H 27.633 35.175 12.595 1.00 . A A . 16 LYS HG3 1 1
18 29276 1 1 16 LYS HZ1 H 26.555 37.333 8.886 1.00 . A A . 16 LYS HZ1 1 1
18 29277 1 1 16 LYS HZ2 H 25.245 36.364 8.783 1.00 . A A . 16 LYS HZ2 1 1
18 29278 1 1 16 LYS HZ3 H 26.699 35.823 8.240 1.00 . A A . 16 LYS HZ3 1 1
18 29279 1 1 16 LYS N N 29.864 32.275 11.344 1.00 . A A . 16 LYS N 1 1
18 29280 1 1 16 LYS NZ N 26.244 36.371 8.972 1.00 . A A . 16 LYS NZ 1 1
18 29281 1 1 16 LYS O O 32.115 32.862 12.932 1.00 . A A . 16 LYS O 1 1
18 29282 1 1 17 THR C C 34.938 35.208 11.437 1.00 . A A . 17 THR C 1 1
18 29283 1 1 17 THR CA C 34.271 33.833 11.297 1.00 . A A . 17 THR CA 1 1
18 29284 1 1 17 THR CB C 34.953 32.913 10.270 1.00 . A A . 17 THR CB 1 1
18 29285 1 1 17 THR CG2 C 35.283 33.550 8.929 1.00 . A A . 17 THR CG2 1 1
18 29286 1 1 17 THR H H 32.402 34.350 10.261 1.00 . A A . 17 THR H 1 1
18 29287 1 1 17 THR HA H 34.406 33.331 12.254 1.00 . A A . 17 THR HA 1 1
18 29288 1 1 17 THR HB H 34.318 32.042 10.099 1.00 . A A . 17 THR HB 1 1
18 29289 1 1 17 THR HG1 H 35.983 31.674 11.317 1.00 . A A . 17 THR HG1 1 1
18 29290 1 1 17 THR HG21 H 34.400 34.035 8.524 1.00 . A A . 17 THR HG21 1 1
18 29291 1 1 17 THR HG22 H 35.626 32.784 8.235 1.00 . A A . 17 THR HG22 1 1
18 29292 1 1 17 THR HG23 H 36.069 34.289 9.071 1.00 . A A . 17 THR HG23 1 1
18 29293 1 1 17 THR N N 32.812 33.928 11.080 1.00 . A A . 17 THR N 1 1
18 29294 1 1 17 THR O O 34.969 36.028 10.514 1.00 . A A . 17 THR O 1 1
18 29295 1 1 17 THR OG1 O 36.180 32.472 10.792 1.00 . A A . 17 THR OG1 1 1
18 29296 1 1 18 TYR C C 37.291 36.886 13.548 1.00 . A A . 18 TYR C 1 1
18 29297 1 1 18 TYR CA C 35.810 36.820 13.146 1.00 . A A . 18 TYR CA 1 1
18 29298 1 1 18 TYR CB C 34.918 37.192 14.347 1.00 . A A . 18 TYR CB 1 1
18 29299 1 1 18 TYR CD1 C 32.920 37.511 12.761 1.00 . A A . 18 TYR CD1 1 1
18 29300 1 1 18 TYR CD2 C 32.551 37.765 15.146 1.00 . A A . 18 TYR CD2 1 1
18 29301 1 1 18 TYR CE1 C 31.572 37.787 12.503 1.00 . A A . 18 TYR CE1 1 1
18 29302 1 1 18 TYR CE2 C 31.192 38.036 14.886 1.00 . A A . 18 TYR CE2 1 1
18 29303 1 1 18 TYR CG C 33.437 37.494 14.077 1.00 . A A . 18 TYR CG 1 1
18 29304 1 1 18 TYR CZ C 30.705 38.082 13.567 1.00 . A A . 18 TYR CZ 1 1
18 29305 1 1 18 TYR H H 35.483 34.719 13.291 1.00 . A A . 18 TYR H 1 1
18 29306 1 1 18 TYR HA H 35.643 37.571 12.373 1.00 . A A . 18 TYR HA 1 1
18 29307 1 1 18 TYR HB2 H 35.004 36.402 15.086 1.00 . A A . 18 TYR HB2 1 1
18 29308 1 1 18 TYR HB3 H 35.368 38.051 14.832 1.00 . A A . 18 TYR HB3 1 1
18 29309 1 1 18 TYR HD1 H 33.545 37.324 11.915 1.00 . A A . 18 TYR HD1 1 1
18 29310 1 1 18 TYR HD2 H 32.891 37.777 16.177 1.00 . A A . 18 TYR HD2 1 1
18 29311 1 1 18 TYR HE1 H 31.204 37.764 11.490 1.00 . A A . 18 TYR HE1 1 1
18 29312 1 1 18 TYR HE2 H 30.511 38.245 15.691 1.00 . A A . 18 TYR HE2 1 1
18 29313 1 1 18 TYR HH H 29.269 38.561 12.368 1.00 . A A . 18 TYR HH 1 1
18 29314 1 1 18 TYR N N 35.435 35.489 12.638 1.00 . A A . 18 TYR N 1 1
18 29315 1 1 18 TYR O O 37.941 35.857 13.726 1.00 . A A . 18 TYR O 1 1
18 29316 1 1 18 TYR OH O 29.417 38.425 13.317 1.00 . A A . 18 TYR OH 1 1
18 29317 1 1 19 GLU C C 39.359 39.134 15.366 1.00 . A A . 19 GLU C 1 1
18 29318 1 1 19 GLU CA C 39.219 38.403 14.010 1.00 . A A . 19 GLU CA 1 1
18 29319 1 1 19 GLU CB C 39.754 39.217 12.816 1.00 . A A . 19 GLU CB 1 1
18 29320 1 1 19 GLU CD C 41.659 40.021 11.399 1.00 . A A . 19 GLU CD 1 1
18 29321 1 1 19 GLU CG C 41.276 39.192 12.635 1.00 . A A . 19 GLU CG 1 1
18 29322 1 1 19 GLU H H 37.199 38.898 13.599 1.00 . A A . 19 GLU H 1 1
18 29323 1 1 19 GLU HA H 39.784 37.470 14.060 1.00 . A A . 19 GLU HA 1 1
18 29324 1 1 19 GLU HB2 H 39.322 38.814 11.898 1.00 . A A . 19 GLU HB2 1 1
18 29325 1 1 19 GLU HB3 H 39.418 40.249 12.913 1.00 . A A . 19 GLU HB3 1 1
18 29326 1 1 19 GLU HG2 H 41.752 39.610 13.524 1.00 . A A . 19 GLU HG2 1 1
18 29327 1 1 19 GLU HG3 H 41.611 38.160 12.512 1.00 . A A . 19 GLU HG3 1 1
18 29328 1 1 19 GLU N N 37.808 38.104 13.729 1.00 . A A . 19 GLU N 1 1
18 29329 1 1 19 GLU O O 38.720 40.169 15.592 1.00 . A A . 19 GLU O 1 1
18 29330 1 1 19 GLU OE1 O 41.616 41.273 11.492 1.00 . A A . 19 GLU OE1 1 1
18 29331 1 1 19 GLU OE2 O 41.977 39.462 10.321 1.00 . A A . 19 GLU OE2 1 1
18 29332 1 1 20 VAL C C 41.742 38.841 18.149 1.00 . A A . 20 VAL C 1 1
18 29333 1 1 20 VAL CA C 40.276 38.908 17.716 1.00 . A A . 20 VAL CA 1 1
18 29334 1 1 20 VAL CB C 39.415 37.931 18.547 1.00 . A A . 20 VAL CB 1 1
18 29335 1 1 20 VAL CG1 C 37.929 38.074 18.214 1.00 . A A . 20 VAL CG1 1 1
18 29336 1 1 20 VAL CG2 C 39.822 36.459 18.361 1.00 . A A . 20 VAL CG2 1 1
18 29337 1 1 20 VAL H H 40.642 37.711 16.034 1.00 . A A . 20 VAL H 1 1
18 29338 1 1 20 VAL HA H 39.960 39.931 17.927 1.00 . A A . 20 VAL HA 1 1
18 29339 1 1 20 VAL HB H 39.524 38.173 19.603 1.00 . A A . 20 VAL HB 1 1
18 29340 1 1 20 VAL HG11 H 37.626 39.109 18.354 1.00 . A A . 20 VAL HG11 1 1
18 29341 1 1 20 VAL HG12 H 37.704 37.759 17.192 1.00 . A A . 20 VAL HG12 1 1
18 29342 1 1 20 VAL HG13 H 37.370 37.452 18.903 1.00 . A A . 20 VAL HG13 1 1
18 29343 1 1 20 VAL HG21 H 39.178 35.823 18.966 1.00 . A A . 20 VAL HG21 1 1
18 29344 1 1 20 VAL HG22 H 39.722 36.157 17.319 1.00 . A A . 20 VAL HG22 1 1
18 29345 1 1 20 VAL HG23 H 40.853 36.311 18.679 1.00 . A A . 20 VAL HG23 1 1
18 29346 1 1 20 VAL N N 40.150 38.567 16.285 1.00 . A A . 20 VAL N 1 1
18 29347 1 1 20 VAL O O 42.635 38.700 17.316 1.00 . A A . 20 VAL O 1 1
18 29348 1 1 21 CYS C C 43.411 37.866 21.191 1.00 . A A . 21 CYS C 1 1
18 29349 1 1 21 CYS CA C 43.352 38.858 20.016 1.00 . A A . 21 CYS CA 1 1
18 29350 1 1 21 CYS CB C 43.797 40.263 20.425 1.00 . A A . 21 CYS CB 1 1
18 29351 1 1 21 CYS H H 41.253 39.195 20.078 1.00 . A A . 21 CYS H 1 1
18 29352 1 1 21 CYS HA H 44.045 38.484 19.265 1.00 . A A . 21 CYS HA 1 1
18 29353 1 1 21 CYS HB2 H 42.919 40.781 20.802 1.00 . A A . 21 CYS HB2 1 1
18 29354 1 1 21 CYS HB3 H 44.554 40.199 21.207 1.00 . A A . 21 CYS HB3 1 1
18 29355 1 1 21 CYS HG H 43.360 41.213 18.275 1.00 . A A . 21 CYS HG 1 1
18 29356 1 1 21 CYS N N 42.014 38.968 19.443 1.00 . A A . 21 CYS N 1 1
18 29357 1 1 21 CYS O O 42.402 37.520 21.807 1.00 . A A . 21 CYS O 1 1
18 29358 1 1 21 CYS SG S 44.483 41.180 19.012 1.00 . A A . 21 CYS SG 1 1
18 29359 1 1 22 GLU C C 44.496 37.215 23.979 1.00 . A A . 22 GLU C 1 1
18 29360 1 1 22 GLU CA C 44.907 36.536 22.659 1.00 . A A . 22 GLU CA 1 1
18 29361 1 1 22 GLU CB C 46.365 36.029 22.583 1.00 . A A . 22 GLU CB 1 1
18 29362 1 1 22 GLU CD C 46.932 34.989 24.912 1.00 . A A . 22 GLU CD 1 1
18 29363 1 1 22 GLU CG C 47.234 36.052 23.850 1.00 . A A . 22 GLU CG 1 1
18 29364 1 1 22 GLU H H 45.397 37.749 20.945 1.00 . A A . 22 GLU H 1 1
18 29365 1 1 22 GLU HA H 44.280 35.656 22.556 1.00 . A A . 22 GLU HA 1 1
18 29366 1 1 22 GLU HB2 H 46.356 35.014 22.187 1.00 . A A . 22 GLU HB2 1 1
18 29367 1 1 22 GLU HB3 H 46.896 36.634 21.846 1.00 . A A . 22 GLU HB3 1 1
18 29368 1 1 22 GLU HG2 H 48.254 35.891 23.513 1.00 . A A . 22 GLU HG2 1 1
18 29369 1 1 22 GLU HG3 H 47.197 37.042 24.301 1.00 . A A . 22 GLU HG3 1 1
18 29370 1 1 22 GLU N N 44.623 37.415 21.511 1.00 . A A . 22 GLU N 1 1
18 29371 1 1 22 GLU O O 44.731 38.412 24.177 1.00 . A A . 22 GLU O 1 1
18 29372 1 1 22 GLU OE1 O 47.395 33.833 24.781 1.00 . A A . 22 GLU OE1 1 1
18 29373 1 1 22 GLU OE2 O 46.354 35.324 25.969 1.00 . A A . 22 GLU OE2 1 1
18 29374 1 1 23 GLY C C 41.698 37.198 25.973 1.00 . A A . 23 GLY C 1 1
18 29375 1 1 23 GLY CA C 43.207 36.951 26.084 1.00 . A A . 23 GLY CA 1 1
18 29376 1 1 23 GLY H H 43.764 35.460 24.681 1.00 . A A . 23 GLY H 1 1
18 29377 1 1 23 GLY HA2 H 43.381 36.232 26.883 1.00 . A A . 23 GLY HA2 1 1
18 29378 1 1 23 GLY HA3 H 43.677 37.888 26.380 1.00 . A A . 23 GLY HA3 1 1
18 29379 1 1 23 GLY N N 43.830 36.458 24.856 1.00 . A A . 23 GLY N 1 1
18 29380 1 1 23 GLY O O 41.021 37.187 27.005 1.00 . A A . 23 GLY O 1 1
18 29381 1 1 24 GLU C C 38.873 36.295 24.918 1.00 . A A . 24 GLU C 1 1
18 29382 1 1 24 GLU CA C 39.690 37.554 24.584 1.00 . A A . 24 GLU CA 1 1
18 29383 1 1 24 GLU CB C 39.326 38.117 23.195 1.00 . A A . 24 GLU CB 1 1
18 29384 1 1 24 GLU CD C 39.283 40.255 21.790 1.00 . A A . 24 GLU CD 1 1
18 29385 1 1 24 GLU CG C 39.860 39.543 23.018 1.00 . A A . 24 GLU CG 1 1
18 29386 1 1 24 GLU H H 41.729 37.362 23.938 1.00 . A A . 24 GLU H 1 1
18 29387 1 1 24 GLU HA H 39.388 38.301 25.315 1.00 . A A . 24 GLU HA 1 1
18 29388 1 1 24 GLU HB2 H 39.713 37.470 22.408 1.00 . A A . 24 GLU HB2 1 1
18 29389 1 1 24 GLU HB3 H 38.238 38.155 23.108 1.00 . A A . 24 GLU HB3 1 1
18 29390 1 1 24 GLU HG2 H 39.591 40.128 23.897 1.00 . A A . 24 GLU HG2 1 1
18 29391 1 1 24 GLU HG3 H 40.950 39.521 22.958 1.00 . A A . 24 GLU HG3 1 1
18 29392 1 1 24 GLU N N 41.140 37.358 24.763 1.00 . A A . 24 GLU N 1 1
18 29393 1 1 24 GLU O O 39.325 35.163 24.724 1.00 . A A . 24 GLU O 1 1
18 29394 1 1 24 GLU OE1 O 38.092 40.654 21.807 1.00 . A A . 24 GLU OE1 1 1
18 29395 1 1 24 GLU OE2 O 40.067 40.569 20.861 1.00 . A A . 24 GLU OE2 1 1
18 29396 1 1 25 THR C C 35.593 35.174 25.246 1.00 . A A . 25 THR C 1 1
18 29397 1 1 25 THR CA C 36.832 35.473 26.095 1.00 . A A . 25 THR CA 1 1
18 29398 1 1 25 THR CB C 36.437 35.919 27.514 1.00 . A A . 25 THR CB 1 1
18 29399 1 1 25 THR CG2 C 36.945 34.922 28.548 1.00 . A A . 25 THR CG2 1 1
18 29400 1 1 25 THR H H 37.351 37.458 25.545 1.00 . A A . 25 THR H 1 1
18 29401 1 1 25 THR HA H 37.423 34.556 26.171 1.00 . A A . 25 THR HA 1 1
18 29402 1 1 25 THR HB H 35.350 36.022 27.560 1.00 . A A . 25 THR HB 1 1
18 29403 1 1 25 THR HG1 H 36.244 37.666 28.290 1.00 . A A . 25 THR HG1 1 1
18 29404 1 1 25 THR HG21 H 38.017 34.776 28.428 1.00 . A A . 25 THR HG21 1 1
18 29405 1 1 25 THR HG22 H 36.433 33.968 28.431 1.00 . A A . 25 THR HG22 1 1
18 29406 1 1 25 THR HG23 H 36.765 35.324 29.543 1.00 . A A . 25 THR HG23 1 1
18 29407 1 1 25 THR N N 37.667 36.498 25.443 1.00 . A A . 25 THR N 1 1
18 29408 1 1 25 THR O O 35.082 36.048 24.559 1.00 . A A . 25 THR O 1 1
18 29409 1 1 25 THR OG1 O 36.996 37.158 27.907 1.00 . A A . 25 THR OG1 1 1
18 29410 1 1 26 ILE C C 32.733 34.147 24.263 1.00 . A A . 26 ILE C 1 1
18 29411 1 1 26 ILE CA C 34.139 33.533 24.161 1.00 . A A . 26 ILE CA 1 1
18 29412 1 1 26 ILE CB C 34.139 32.004 24.073 1.00 . A A . 26 ILE CB 1 1
18 29413 1 1 26 ILE CD1 C 35.922 30.243 24.338 1.00 . A A . 26 ILE CD1 1 1
18 29414 1 1 26 ILE CG1 C 35.531 31.517 23.603 1.00 . A A . 26 ILE CG1 1 1
18 29415 1 1 26 ILE CG2 C 33.090 31.479 23.090 1.00 . A A . 26 ILE CG2 1 1
18 29416 1 1 26 ILE H H 35.466 33.250 25.845 1.00 . A A . 26 ILE H 1 1
18 29417 1 1 26 ILE HA H 34.522 33.890 23.202 1.00 . A A . 26 ILE HA 1 1
18 29418 1 1 26 ILE HB H 33.913 31.605 25.063 1.00 . A A . 26 ILE HB 1 1
18 29419 1 1 26 ILE HD11 H 36.926 29.945 24.034 1.00 . A A . 26 ILE HD11 1 1
18 29420 1 1 26 ILE HD12 H 35.914 30.465 25.406 1.00 . A A . 26 ILE HD12 1 1
18 29421 1 1 26 ILE HD13 H 35.215 29.443 24.121 1.00 . A A . 26 ILE HD13 1 1
18 29422 1 1 26 ILE HG12 H 35.538 31.341 22.526 1.00 . A A . 26 ILE HG12 1 1
18 29423 1 1 26 ILE HG13 H 36.300 32.257 23.816 1.00 . A A . 26 ILE HG13 1 1
18 29424 1 1 26 ILE HG21 H 33.266 30.417 22.946 1.00 . A A . 26 ILE HG21 1 1
18 29425 1 1 26 ILE HG22 H 32.085 31.624 23.489 1.00 . A A . 26 ILE HG22 1 1
18 29426 1 1 26 ILE HG23 H 33.174 31.991 22.131 1.00 . A A . 26 ILE HG23 1 1
18 29427 1 1 26 ILE N N 35.068 33.952 25.235 1.00 . A A . 26 ILE N 1 1
18 29428 1 1 26 ILE O O 32.203 34.583 23.239 1.00 . A A . 26 ILE O 1 1
18 29429 1 1 27 LEU C C 31.197 36.570 25.433 1.00 . A A . 27 LEU C 1 1
18 29430 1 1 27 LEU CA C 30.918 35.073 25.634 1.00 . A A . 27 LEU CA 1 1
18 29431 1 1 27 LEU CB C 30.258 34.792 27.002 1.00 . A A . 27 LEU CB 1 1
18 29432 1 1 27 LEU CD1 C 27.814 34.566 26.374 1.00 . A A . 27 LEU CD1 1 1
18 29433 1 1 27 LEU CD2 C 29.226 32.544 26.217 1.00 . A A . 27 LEU CD2 1 1
18 29434 1 1 27 LEU CG C 29.026 33.858 26.983 1.00 . A A . 27 LEU CG 1 1
18 29435 1 1 27 LEU H H 32.663 33.985 26.287 1.00 . A A . 27 LEU H 1 1
18 29436 1 1 27 LEU HA H 30.218 34.796 24.848 1.00 . A A . 27 LEU HA 1 1
18 29437 1 1 27 LEU HB2 H 30.999 34.406 27.694 1.00 . A A . 27 LEU HB2 1 1
18 29438 1 1 27 LEU HB3 H 29.933 35.741 27.435 1.00 . A A . 27 LEU HB3 1 1
18 29439 1 1 27 LEU HD11 H 27.984 34.787 25.322 1.00 . A A . 27 LEU HD11 1 1
18 29440 1 1 27 LEU HD12 H 27.638 35.496 26.910 1.00 . A A . 27 LEU HD12 1 1
18 29441 1 1 27 LEU HD13 H 26.934 33.930 26.468 1.00 . A A . 27 LEU HD13 1 1
18 29442 1 1 27 LEU HD21 H 28.331 31.928 26.317 1.00 . A A . 27 LEU HD21 1 1
18 29443 1 1 27 LEU HD22 H 30.062 31.988 26.630 1.00 . A A . 27 LEU HD22 1 1
18 29444 1 1 27 LEU HD23 H 29.403 32.731 25.160 1.00 . A A . 27 LEU HD23 1 1
18 29445 1 1 27 LEU HG H 28.782 33.612 28.016 1.00 . A A . 27 LEU HG 1 1
18 29446 1 1 27 LEU N N 32.152 34.281 25.464 1.00 . A A . 27 LEU N 1 1
18 29447 1 1 27 LEU O O 30.358 37.290 24.897 1.00 . A A . 27 LEU O 1 1
18 29448 1 1 28 ASP C C 33.135 38.771 24.114 1.00 . A A . 28 ASP C 1 1
18 29449 1 1 28 ASP CA C 32.869 38.390 25.583 1.00 . A A . 28 ASP CA 1 1
18 29450 1 1 28 ASP CB C 34.120 38.605 26.435 1.00 . A A . 28 ASP CB 1 1
18 29451 1 1 28 ASP CG C 33.883 38.602 27.951 1.00 . A A . 28 ASP CG 1 1
18 29452 1 1 28 ASP H H 33.058 36.350 26.155 1.00 . A A . 28 ASP H 1 1
18 29453 1 1 28 ASP HA H 32.097 39.068 25.939 1.00 . A A . 28 ASP HA 1 1
18 29454 1 1 28 ASP HB2 H 34.865 37.865 26.151 1.00 . A A . 28 ASP HB2 1 1
18 29455 1 1 28 ASP HB3 H 34.557 39.561 26.183 1.00 . A A . 28 ASP HB3 1 1
18 29456 1 1 28 ASP N N 32.410 37.013 25.763 1.00 . A A . 28 ASP N 1 1
18 29457 1 1 28 ASP O O 33.033 39.950 23.778 1.00 . A A . 28 ASP O 1 1
18 29458 1 1 28 ASP OD1 O 32.755 38.857 28.435 1.00 . A A . 28 ASP OD1 1 1
18 29459 1 1 28 ASP OD2 O 34.876 38.428 28.694 1.00 . A A . 28 ASP OD2 1 1
18 29460 1 1 29 ILE C C 31.958 37.867 21.231 1.00 . A A . 29 ILE C 1 1
18 29461 1 1 29 ILE CA C 33.383 38.033 21.758 1.00 . A A . 29 ILE CA 1 1
18 29462 1 1 29 ILE CB C 34.417 37.191 20.951 1.00 . A A . 29 ILE CB 1 1
18 29463 1 1 29 ILE CD1 C 36.620 35.881 21.362 1.00 . A A . 29 ILE CD1 1 1
18 29464 1 1 29 ILE CG1 C 35.842 37.184 21.578 1.00 . A A . 29 ILE CG1 1 1
18 29465 1 1 29 ILE CG2 C 34.553 37.905 19.586 1.00 . A A . 29 ILE CG2 1 1
18 29466 1 1 29 ILE H H 33.631 36.889 23.571 1.00 . A A . 29 ILE H 1 1
18 29467 1 1 29 ILE HA H 33.629 39.078 21.570 1.00 . A A . 29 ILE HA 1 1
18 29468 1 1 29 ILE HB H 34.048 36.154 20.789 1.00 . A A . 29 ILE HB 1 1
18 29469 1 1 29 ILE HD11 H 37.568 35.944 21.893 1.00 . A A . 29 ILE HD11 1 1
18 29470 1 1 29 ILE HD12 H 36.052 35.039 21.759 1.00 . A A . 29 ILE HD12 1 1
18 29471 1 1 29 ILE HD13 H 36.829 35.713 20.305 1.00 . A A . 29 ILE HD13 1 1
18 29472 1 1 29 ILE HG12 H 36.436 38.012 21.186 1.00 . A A . 29 ILE HG12 1 1
18 29473 1 1 29 ILE HG13 H 35.796 37.355 22.646 1.00 . A A . 29 ILE HG13 1 1
18 29474 1 1 29 ILE HG21 H 33.593 37.988 19.081 1.00 . A A . 29 ILE HG21 1 1
18 29475 1 1 29 ILE HG22 H 34.952 38.914 19.714 1.00 . A A . 29 ILE HG22 1 1
18 29476 1 1 29 ILE HG23 H 35.223 37.352 18.938 1.00 . A A . 29 ILE HG23 1 1
18 29477 1 1 29 ILE N N 33.404 37.812 23.215 1.00 . A A . 29 ILE N 1 1
18 29478 1 1 29 ILE O O 31.542 38.658 20.392 1.00 . A A . 29 ILE O 1 1
18 29479 1 1 30 ALA C C 28.963 38.116 21.555 1.00 . A A . 30 ALA C 1 1
18 29480 1 1 30 ALA CA C 29.761 36.817 21.316 1.00 . A A . 30 ALA CA 1 1
18 29481 1 1 30 ALA CB C 29.120 35.599 21.994 1.00 . A A . 30 ALA CB 1 1
18 29482 1 1 30 ALA H H 31.501 36.305 22.463 1.00 . A A . 30 ALA H 1 1
18 29483 1 1 30 ALA HA H 29.791 36.643 20.244 1.00 . A A . 30 ALA HA 1 1
18 29484 1 1 30 ALA HB1 H 29.099 35.737 23.073 1.00 . A A . 30 ALA HB1 1 1
18 29485 1 1 30 ALA HB2 H 28.097 35.483 21.637 1.00 . A A . 30 ALA HB2 1 1
18 29486 1 1 30 ALA HB3 H 29.688 34.698 21.755 1.00 . A A . 30 ALA HB3 1 1
18 29487 1 1 30 ALA N N 31.149 36.943 21.757 1.00 . A A . 30 ALA N 1 1
18 29488 1 1 30 ALA O O 28.359 38.665 20.634 1.00 . A A . 30 ALA O 1 1
18 29489 1 1 31 GLN C C 29.247 41.161 22.954 1.00 . A A . 31 GLN C 1 1
18 29490 1 1 31 GLN CA C 28.411 39.907 23.201 1.00 . A A . 31 GLN CA 1 1
18 29491 1 1 31 GLN CB C 28.078 39.815 24.684 1.00 . A A . 31 GLN CB 1 1
18 29492 1 1 31 GLN CD C 26.546 38.837 26.445 1.00 . A A . 31 GLN CD 1 1
18 29493 1 1 31 GLN CG C 26.976 38.786 24.985 1.00 . A A . 31 GLN CG 1 1
18 29494 1 1 31 GLN H H 29.535 38.124 23.486 1.00 . A A . 31 GLN H 1 1
18 29495 1 1 31 GLN HA H 27.494 40.091 22.636 1.00 . A A . 31 GLN HA 1 1
18 29496 1 1 31 GLN HB2 H 28.974 39.577 25.258 1.00 . A A . 31 GLN HB2 1 1
18 29497 1 1 31 GLN HB3 H 27.753 40.812 24.959 1.00 . A A . 31 GLN HB3 1 1
18 29498 1 1 31 GLN HE21 H 25.685 40.654 26.229 1.00 . A A . 31 GLN HE21 1 1
18 29499 1 1 31 GLN HE22 H 25.899 40.054 27.882 1.00 . A A . 31 GLN HE22 1 1
18 29500 1 1 31 GLN HG2 H 26.120 39.000 24.348 1.00 . A A . 31 GLN HG2 1 1
18 29501 1 1 31 GLN HG3 H 27.337 37.783 24.761 1.00 . A A . 31 GLN HG3 1 1
18 29502 1 1 31 GLN N N 29.028 38.647 22.777 1.00 . A A . 31 GLN N 1 1
18 29503 1 1 31 GLN NE2 N 25.958 39.923 26.880 1.00 . A A . 31 GLN NE2 1 1
18 29504 1 1 31 GLN O O 28.695 42.256 22.943 1.00 . A A . 31 GLN O 1 1
18 29505 1 1 31 GLN OE1 O 26.722 37.906 27.223 1.00 . A A . 31 GLN OE1 1 1
18 29506 1 1 32 GLY C C 31.003 42.406 20.711 1.00 . A A . 32 GLY C 1 1
18 29507 1 1 32 GLY CA C 31.337 42.145 22.177 1.00 . A A . 32 GLY CA 1 1
18 29508 1 1 32 GLY H H 30.991 40.143 22.865 1.00 . A A . 32 GLY H 1 1
18 29509 1 1 32 GLY HA2 H 31.168 43.055 22.754 1.00 . A A . 32 GLY HA2 1 1
18 29510 1 1 32 GLY HA3 H 32.386 41.892 22.230 1.00 . A A . 32 GLY HA3 1 1
18 29511 1 1 32 GLY N N 30.549 41.039 22.722 1.00 . A A . 32 GLY N 1 1
18 29512 1 1 32 GLY O O 30.831 43.558 20.307 1.00 . A A . 32 GLY O 1 1
18 29513 1 1 33 HIS C C 28.993 41.516 18.217 1.00 . A A . 33 HIS C 1 1
18 29514 1 1 33 HIS CA C 30.497 41.455 18.507 1.00 . A A . 33 HIS CA 1 1
18 29515 1 1 33 HIS CB C 31.193 40.317 17.757 1.00 . A A . 33 HIS CB 1 1
18 29516 1 1 33 HIS CD2 C 31.025 41.147 15.323 1.00 . A A . 33 HIS CD2 1 1
18 29517 1 1 33 HIS CE1 C 33.150 41.481 14.880 1.00 . A A . 33 HIS CE1 1 1
18 29518 1 1 33 HIS CG C 31.747 40.774 16.427 1.00 . A A . 33 HIS CG 1 1
18 29519 1 1 33 HIS H H 30.878 40.392 20.315 1.00 . A A . 33 HIS H 1 1
18 29520 1 1 33 HIS HA H 30.924 42.388 18.151 1.00 . A A . 33 HIS HA 1 1
18 29521 1 1 33 HIS HB2 H 32.003 39.940 18.359 1.00 . A A . 33 HIS HB2 1 1
18 29522 1 1 33 HIS HB3 H 30.532 39.461 17.667 1.00 . A A . 33 HIS HB3 1 1
18 29523 1 1 33 HIS HD1 H 33.891 40.775 16.707 1.00 . A A . 33 HIS HD1 1 1
18 29524 1 1 33 HIS HD2 H 29.950 41.103 15.220 1.00 . A A . 33 HIS HD2 1 1
18 29525 1 1 33 HIS HE1 H 34.073 41.741 14.373 1.00 . A A . 33 HIS HE1 1 1
18 29526 1 1 33 HIS N N 30.793 41.338 19.933 1.00 . A A . 33 HIS N 1 1
18 29527 1 1 33 HIS ND1 N 33.076 40.991 16.126 1.00 . A A . 33 HIS ND1 1 1
18 29528 1 1 33 HIS NE2 N 31.920 41.612 14.353 1.00 . A A . 33 HIS NE2 1 1
18 29529 1 1 33 HIS O O 28.576 41.814 17.100 1.00 . A A . 33 HIS O 1 1
18 29530 1 1 34 ASN C C 26.275 40.208 18.043 1.00 . A A . 34 ASN C 1 1
18 29531 1 1 34 ASN CA C 26.709 41.211 19.127 1.00 . A A . 34 ASN CA 1 1
18 29532 1 1 34 ASN CB C 26.111 42.627 18.991 1.00 . A A . 34 ASN CB 1 1
18 29533 1 1 34 ASN CG C 26.852 43.705 19.762 1.00 . A A . 34 ASN CG 1 1
18 29534 1 1 34 ASN H H 28.582 40.995 20.110 1.00 . A A . 34 ASN H 1 1
18 29535 1 1 34 ASN HA H 26.342 40.799 20.069 1.00 . A A . 34 ASN HA 1 1
18 29536 1 1 34 ASN HB2 H 26.125 42.905 17.940 1.00 . A A . 34 ASN HB2 1 1
18 29537 1 1 34 ASN HB3 H 25.076 42.609 19.325 1.00 . A A . 34 ASN HB3 1 1
18 29538 1 1 34 ASN HD21 H 26.922 42.608 21.470 1.00 . A A . 34 ASN HD21 1 1
18 29539 1 1 34 ASN HD22 H 27.757 44.103 21.503 1.00 . A A . 34 ASN HD22 1 1
18 29540 1 1 34 ASN N N 28.165 41.266 19.231 1.00 . A A . 34 ASN N 1 1
18 29541 1 1 34 ASN ND2 N 27.108 43.488 21.031 1.00 . A A . 34 ASN ND2 1 1
18 29542 1 1 34 ASN O O 25.467 40.519 17.159 1.00 . A A . 34 ASN O 1 1
18 29543 1 1 34 ASN OD1 O 27.263 44.720 19.211 1.00 . A A . 34 ASN OD1 1 1
18 29544 1 1 35 LEU C C 25.001 37.604 17.180 1.00 . A A . 35 LEU C 1 1
18 29545 1 1 35 LEU CA C 26.516 37.878 17.234 1.00 . A A . 35 LEU CA 1 1
18 29546 1 1 35 LEU CB C 27.217 36.605 17.766 1.00 . A A . 35 LEU CB 1 1
18 29547 1 1 35 LEU CD1 C 29.328 35.209 17.961 1.00 . A A . 35 LEU CD1 1 1
18 29548 1 1 35 LEU CD2 C 28.651 36.049 15.751 1.00 . A A . 35 LEU CD2 1 1
18 29549 1 1 35 LEU CG C 28.646 36.378 17.244 1.00 . A A . 35 LEU CG 1 1
18 29550 1 1 35 LEU H H 27.625 38.905 18.773 1.00 . A A . 35 LEU H 1 1
18 29551 1 1 35 LEU HA H 26.855 38.113 16.225 1.00 . A A . 35 LEU HA 1 1
18 29552 1 1 35 LEU HB2 H 27.254 36.668 18.853 1.00 . A A . 35 LEU HB2 1 1
18 29553 1 1 35 LEU HB3 H 26.605 35.729 17.528 1.00 . A A . 35 LEU HB3 1 1
18 29554 1 1 35 LEU HD11 H 30.412 35.293 17.843 1.00 . A A . 35 LEU HD11 1 1
18 29555 1 1 35 LEU HD12 H 29.006 34.249 17.561 1.00 . A A . 35 LEU HD12 1 1
18 29556 1 1 35 LEU HD13 H 29.112 35.199 19.020 1.00 . A A . 35 LEU HD13 1 1
18 29557 1 1 35 LEU HD21 H 29.663 35.800 15.428 1.00 . A A . 35 LEU HD21 1 1
18 29558 1 1 35 LEU HD22 H 28.294 36.893 15.164 1.00 . A A . 35 LEU HD22 1 1
18 29559 1 1 35 LEU HD23 H 28.004 35.199 15.563 1.00 . A A . 35 LEU HD23 1 1
18 29560 1 1 35 LEU HG H 29.231 37.280 17.426 1.00 . A A . 35 LEU HG 1 1
18 29561 1 1 35 LEU N N 26.836 38.996 18.130 1.00 . A A . 35 LEU N 1 1
18 29562 1 1 35 LEU O O 24.277 37.763 18.167 1.00 . A A . 35 LEU O 1 1
18 29563 1 1 36 ASP C C 22.524 35.709 16.308 1.00 . A A . 36 ASP C 1 1
18 29564 1 1 36 ASP CA C 23.090 37.014 15.724 1.00 . A A . 36 ASP CA 1 1
18 29565 1 1 36 ASP CB C 22.854 37.191 14.221 1.00 . A A . 36 ASP CB 1 1
18 29566 1 1 36 ASP CG C 21.379 37.093 13.840 1.00 . A A . 36 ASP CG 1 1
18 29567 1 1 36 ASP H H 25.152 37.166 15.211 1.00 . A A . 36 ASP H 1 1
18 29568 1 1 36 ASP HA H 22.560 37.817 16.223 1.00 . A A . 36 ASP HA 1 1
18 29569 1 1 36 ASP HB2 H 23.214 38.183 13.949 1.00 . A A . 36 ASP HB2 1 1
18 29570 1 1 36 ASP HB3 H 23.427 36.453 13.662 1.00 . A A . 36 ASP HB3 1 1
18 29571 1 1 36 ASP N N 24.518 37.192 16.007 1.00 . A A . 36 ASP N 1 1
18 29572 1 1 36 ASP O O 22.260 34.732 15.604 1.00 . A A . 36 ASP O 1 1
18 29573 1 1 36 ASP OD1 O 20.524 37.609 14.596 1.00 . A A . 36 ASP OD1 1 1
18 29574 1 1 36 ASP OD2 O 21.067 36.533 12.761 1.00 . A A . 36 ASP OD2 1 1
18 29575 1 1 37 MET C C 21.402 34.976 19.783 1.00 . A A . 37 MET C 1 1
18 29576 1 1 37 MET CA C 22.061 34.537 18.456 1.00 . A A . 37 MET CA 1 1
18 29577 1 1 37 MET CB C 23.356 33.779 18.804 1.00 . A A . 37 MET CB 1 1
18 29578 1 1 37 MET CE C 26.326 33.903 19.801 1.00 . A A . 37 MET CE 1 1
18 29579 1 1 37 MET CG C 24.432 33.618 17.729 1.00 . A A . 37 MET CG 1 1
18 29580 1 1 37 MET H H 22.731 36.498 18.138 1.00 . A A . 37 MET H 1 1
18 29581 1 1 37 MET HA H 21.382 33.893 17.904 1.00 . A A . 37 MET HA 1 1
18 29582 1 1 37 MET HB2 H 23.828 34.314 19.607 1.00 . A A . 37 MET HB2 1 1
18 29583 1 1 37 MET HB3 H 23.112 32.805 19.188 1.00 . A A . 37 MET HB3 1 1
18 29584 1 1 37 MET HE1 H 26.051 34.941 19.623 1.00 . A A . 37 MET HE1 1 1
18 29585 1 1 37 MET HE2 H 25.735 33.522 20.633 1.00 . A A . 37 MET HE2 1 1
18 29586 1 1 37 MET HE3 H 27.380 33.854 20.058 1.00 . A A . 37 MET HE3 1 1
18 29587 1 1 37 MET HG2 H 24.034 33.006 16.923 1.00 . A A . 37 MET HG2 1 1
18 29588 1 1 37 MET HG3 H 24.673 34.596 17.321 1.00 . A A . 37 MET HG3 1 1
18 29589 1 1 37 MET N N 22.400 35.688 17.636 1.00 . A A . 37 MET N 1 1
18 29590 1 1 37 MET O O 21.919 35.851 20.480 1.00 . A A . 37 MET O 1 1
18 29591 1 1 37 MET SD S 25.997 32.905 18.319 1.00 . A A . 37 MET SD 1 1
18 29592 1 1 38 GLU C C 20.498 33.780 22.689 1.00 . A A . 38 GLU C 1 1
18 29593 1 1 38 GLU CA C 19.682 34.409 21.525 1.00 . A A . 38 GLU CA 1 1
18 29594 1 1 38 GLU CB C 18.240 33.871 21.383 1.00 . A A . 38 GLU CB 1 1
18 29595 1 1 38 GLU CD C 15.790 34.169 22.143 1.00 . A A . 38 GLU CD 1 1
18 29596 1 1 38 GLU CG C 17.279 34.266 22.521 1.00 . A A . 38 GLU CG 1 1
18 29597 1 1 38 GLU H H 19.885 33.690 19.532 1.00 . A A . 38 GLU H 1 1
18 29598 1 1 38 GLU HA H 19.606 35.475 21.740 1.00 . A A . 38 GLU HA 1 1
18 29599 1 1 38 GLU HB2 H 17.847 34.281 20.452 1.00 . A A . 38 GLU HB2 1 1
18 29600 1 1 38 GLU HB3 H 18.259 32.784 21.291 1.00 . A A . 38 GLU HB3 1 1
18 29601 1 1 38 GLU HG2 H 17.464 33.629 23.388 1.00 . A A . 38 GLU HG2 1 1
18 29602 1 1 38 GLU HG3 H 17.488 35.297 22.814 1.00 . A A . 38 GLU HG3 1 1
18 29603 1 1 38 GLU N N 20.346 34.281 20.209 1.00 . A A . 38 GLU N 1 1
18 29604 1 1 38 GLU O O 19.952 33.181 23.618 1.00 . A A . 38 GLU O 1 1
18 29605 1 1 38 GLU OE1 O 15.418 34.332 20.956 1.00 . A A . 38 GLU OE1 1 1
18 29606 1 1 38 GLU OE2 O 14.949 34.082 23.065 1.00 . A A . 38 GLU OE2 1 1
18 29607 1 1 39 GLY C C 23.575 33.906 24.496 1.00 . A A . 39 GLY C 1 1
18 29608 1 1 39 GLY CA C 22.796 33.113 23.433 1.00 . A A . 39 GLY CA 1 1
18 29609 1 1 39 GLY H H 22.197 34.464 21.885 1.00 . A A . 39 GLY H 1 1
18 29610 1 1 39 GLY HA2 H 22.280 32.296 23.937 1.00 . A A . 39 GLY HA2 1 1
18 29611 1 1 39 GLY HA3 H 23.525 32.662 22.761 1.00 . A A . 39 GLY HA3 1 1
18 29612 1 1 39 GLY N N 21.831 33.876 22.624 1.00 . A A . 39 GLY N 1 1
18 29613 1 1 39 GLY O O 24.589 33.407 24.983 1.00 . A A . 39 GLY O 1 1
18 29614 1 1 40 ALA C C 23.717 35.674 27.222 1.00 . A A . 40 ALA C 1 1
18 29615 1 1 40 ALA CA C 23.870 36.043 25.730 1.00 . A A . 40 ALA CA 1 1
18 29616 1 1 40 ALA CB C 23.369 37.468 25.460 1.00 . A A . 40 ALA CB 1 1
18 29617 1 1 40 ALA H H 22.300 35.470 24.410 1.00 . A A . 40 ALA H 1 1
18 29618 1 1 40 ALA HA H 24.934 36.009 25.488 1.00 . A A . 40 ALA HA 1 1
18 29619 1 1 40 ALA HB1 H 22.292 37.521 25.627 1.00 . A A . 40 ALA HB1 1 1
18 29620 1 1 40 ALA HB2 H 23.854 38.169 26.137 1.00 . A A . 40 ALA HB2 1 1
18 29621 1 1 40 ALA HB3 H 23.588 37.754 24.431 1.00 . A A . 40 ALA HB3 1 1
18 29622 1 1 40 ALA N N 23.162 35.136 24.818 1.00 . A A . 40 ALA N 1 1
18 29623 1 1 40 ALA O O 22.604 35.482 27.716 1.00 . A A . 40 ALA O 1 1
18 29624 1 1 41 CYS C C 24.273 36.622 30.203 1.00 . A A . 41 CYS C 1 1
18 29625 1 1 41 CYS CA C 24.805 35.401 29.423 1.00 . A A . 41 CYS CA 1 1
18 29626 1 1 41 CYS CB C 26.210 34.956 29.857 1.00 . A A . 41 CYS CB 1 1
18 29627 1 1 41 CYS H H 25.705 35.901 27.547 1.00 . A A . 41 CYS H 1 1
18 29628 1 1 41 CYS HA H 24.127 34.569 29.614 1.00 . A A . 41 CYS HA 1 1
18 29629 1 1 41 CYS HB2 H 26.541 34.132 29.221 1.00 . A A . 41 CYS HB2 1 1
18 29630 1 1 41 CYS HB3 H 26.914 35.786 29.743 1.00 . A A . 41 CYS HB3 1 1
18 29631 1 1 41 CYS N N 24.822 35.662 27.978 1.00 . A A . 41 CYS N 1 1
18 29632 1 1 41 CYS O O 23.428 36.468 31.083 1.00 . A A . 41 CYS O 1 1
18 29633 1 1 41 CYS SG S 26.501 34.347 31.537 1.00 . A A . 41 CYS SG 1 1
18 29634 1 1 42 GLY C C 24.926 40.336 30.154 1.00 . A A . 42 GLY C 1 1
18 29635 1 1 42 GLY CA C 24.088 39.079 30.409 1.00 . A A . 42 GLY CA 1 1
18 29636 1 1 42 GLY H H 25.377 37.943 29.125 1.00 . A A . 42 GLY H 1 1
18 29637 1 1 42 GLY HA2 H 23.101 39.232 29.973 1.00 . A A . 42 GLY HA2 1 1
18 29638 1 1 42 GLY HA3 H 23.965 38.969 31.486 1.00 . A A . 42 GLY HA3 1 1
18 29639 1 1 42 GLY N N 24.670 37.850 29.846 1.00 . A A . 42 GLY N 1 1
18 29640 1 1 42 GLY O O 26.047 40.248 29.661 1.00 . A A . 42 GLY O 1 1
18 29641 1 1 43 GLY C C 26.165 43.204 31.106 1.00 . A A . 43 GLY C 1 1
18 29642 1 1 43 GLY CA C 24.997 42.810 30.190 1.00 . A A . 43 GLY CA 1 1
18 29643 1 1 43 GLY H H 23.413 41.530 30.772 1.00 . A A . 43 GLY H 1 1
18 29644 1 1 43 GLY HA2 H 25.357 42.836 29.161 1.00 . A A . 43 GLY HA2 1 1
18 29645 1 1 43 GLY HA3 H 24.226 43.574 30.291 1.00 . A A . 43 GLY HA3 1 1
18 29646 1 1 43 GLY N N 24.374 41.510 30.450 1.00 . A A . 43 GLY N 1 1
18 29647 1 1 43 GLY O O 26.758 42.381 31.805 1.00 . A A . 43 GLY O 1 1
18 29648 1 1 44 SER C C 27.759 44.720 33.291 1.00 . A A . 44 SER C 1 1
18 29649 1 1 44 SER CA C 27.616 45.126 31.814 1.00 . A A . 44 SER CA 1 1
18 29650 1 1 44 SER CB C 27.419 46.644 31.744 1.00 . A A . 44 SER CB 1 1
18 29651 1 1 44 SER H H 25.950 45.086 30.473 1.00 . A A . 44 SER H 1 1
18 29652 1 1 44 SER HA H 28.540 44.863 31.301 1.00 . A A . 44 SER HA 1 1
18 29653 1 1 44 SER HB2 H 27.318 46.952 30.702 1.00 . A A . 44 SER HB2 1 1
18 29654 1 1 44 SER HB3 H 26.500 46.903 32.272 1.00 . A A . 44 SER HB3 1 1
18 29655 1 1 44 SER HG H 28.128 48.201 32.642 1.00 . A A . 44 SER HG 1 1
18 29656 1 1 44 SER N N 26.490 44.499 31.099 1.00 . A A . 44 SER N 1 1
18 29657 1 1 44 SER O O 28.882 44.559 33.783 1.00 . A A . 44 SER O 1 1
18 29658 1 1 44 SER OG O 28.499 47.342 32.333 1.00 . A A . 44 SER OG 1 1
18 29659 1 1 45 CYS C C 25.746 42.884 35.648 1.00 . A A . 45 CYS C 1 1
18 29660 1 1 45 CYS CA C 26.568 44.169 35.412 1.00 . A A . 45 CYS CA 1 1
18 29661 1 1 45 CYS CB C 26.023 45.377 36.198 1.00 . A A . 45 CYS CB 1 1
18 29662 1 1 45 CYS H H 25.760 44.690 33.515 1.00 . A A . 45 CYS H 1 1
18 29663 1 1 45 CYS HA H 27.571 43.956 35.783 1.00 . A A . 45 CYS HA 1 1
18 29664 1 1 45 CYS HB2 H 25.011 45.610 35.860 1.00 . A A . 45 CYS HB2 1 1
18 29665 1 1 45 CYS HB3 H 25.986 45.130 37.260 1.00 . A A . 45 CYS HB3 1 1
18 29666 1 1 45 CYS HG H 26.402 47.666 36.767 1.00 . A A . 45 CYS HG 1 1
18 29667 1 1 45 CYS N N 26.642 44.523 33.991 1.00 . A A . 45 CYS N 1 1
18 29668 1 1 45 CYS O O 25.181 42.693 36.732 1.00 . A A . 45 CYS O 1 1
18 29669 1 1 45 CYS SG S 27.090 46.832 35.967 1.00 . A A . 45 CYS SG 1 1
18 29670 1 1 46 ALA C C 25.355 39.625 33.930 1.00 . A A . 46 ALA C 1 1
18 29671 1 1 46 ALA CA C 24.752 40.845 34.653 1.00 . A A . 46 ALA CA 1 1
18 29672 1 1 46 ALA CB C 23.400 41.246 34.049 1.00 . A A . 46 ALA CB 1 1
18 29673 1 1 46 ALA H H 26.117 42.215 33.769 1.00 . A A . 46 ALA H 1 1
18 29674 1 1 46 ALA HA H 24.580 40.548 35.689 1.00 . A A . 46 ALA HA 1 1
18 29675 1 1 46 ALA HB1 H 22.949 42.026 34.660 1.00 . A A . 46 ALA HB1 1 1
18 29676 1 1 46 ALA HB2 H 23.537 41.625 33.038 1.00 . A A . 46 ALA HB2 1 1
18 29677 1 1 46 ALA HB3 H 22.730 40.389 34.025 1.00 . A A . 46 ALA HB3 1 1
18 29678 1 1 46 ALA N N 25.621 42.021 34.633 1.00 . A A . 46 ALA N 1 1
18 29679 1 1 46 ALA O O 26.161 39.748 33.006 1.00 . A A . 46 ALA O 1 1
18 29680 1 1 47 CYS C C 24.230 36.077 34.150 1.00 . A A . 47 CYS C 1 1
18 29681 1 1 47 CYS CA C 25.306 37.133 33.806 1.00 . A A . 47 CYS CA 1 1
18 29682 1 1 47 CYS CB C 26.676 36.763 34.379 1.00 . A A . 47 CYS CB 1 1
18 29683 1 1 47 CYS H H 24.359 38.419 35.189 1.00 . A A . 47 CYS H 1 1
18 29684 1 1 47 CYS HA H 25.391 37.196 32.721 1.00 . A A . 47 CYS HA 1 1
18 29685 1 1 47 CYS HB2 H 26.927 37.410 35.219 1.00 . A A . 47 CYS HB2 1 1
18 29686 1 1 47 CYS HB3 H 26.680 35.720 34.705 1.00 . A A . 47 CYS HB3 1 1
18 29687 1 1 47 CYS N N 24.933 38.437 34.356 1.00 . A A . 47 CYS N 1 1
18 29688 1 1 47 CYS O O 23.413 36.299 35.059 1.00 . A A . 47 CYS O 1 1
18 29689 1 1 47 CYS SG S 28.095 36.882 33.270 1.00 . A A . 47 CYS SG 1 1
18 29690 1 1 48 SER C C 23.402 32.544 33.050 1.00 . A A . 48 SER C 1 1
18 29691 1 1 48 SER CA C 23.087 33.968 33.538 1.00 . A A . 48 SER CA 1 1
18 29692 1 1 48 SER CB C 21.868 34.480 32.755 1.00 . A A . 48 SER CB 1 1
18 29693 1 1 48 SER H H 24.889 34.827 32.698 1.00 . A A . 48 SER H 1 1
18 29694 1 1 48 SER HA H 22.801 33.891 34.587 1.00 . A A . 48 SER HA 1 1
18 29695 1 1 48 SER HB2 H 21.731 35.547 32.940 1.00 . A A . 48 SER HB2 1 1
18 29696 1 1 48 SER HB3 H 22.027 34.331 31.686 1.00 . A A . 48 SER HB3 1 1
18 29697 1 1 48 SER HG H 20.019 33.949 32.453 1.00 . A A . 48 SER HG 1 1
18 29698 1 1 48 SER N N 24.187 34.949 33.425 1.00 . A A . 48 SER N 1 1
18 29699 1 1 48 SER O O 22.943 31.584 33.674 1.00 . A A . 48 SER O 1 1
18 29700 1 1 48 SER OG O 20.690 33.810 33.159 1.00 . A A . 48 SER OG 1 1
18 29701 1 1 49 THR C C 25.718 31.122 30.489 1.00 . A A . 49 THR C 1 1
18 29702 1 1 49 THR CA C 24.503 31.018 31.416 1.00 . A A . 49 THR CA 1 1
18 29703 1 1 49 THR CB C 23.338 30.376 30.633 1.00 . A A . 49 THR CB 1 1
18 29704 1 1 49 THR CG2 C 23.674 28.986 30.091 1.00 . A A . 49 THR CG2 1 1
18 29705 1 1 49 THR H H 24.548 33.160 31.483 1.00 . A A . 49 THR H 1 1
18 29706 1 1 49 THR HA H 24.762 30.361 32.247 1.00 . A A . 49 THR HA 1 1
18 29707 1 1 49 THR HB H 23.062 31.024 29.800 1.00 . A A . 49 THR HB 1 1
18 29708 1 1 49 THR HG1 H 22.407 30.618 32.311 1.00 . A A . 49 THR HG1 1 1
18 29709 1 1 49 THR HG21 H 24.068 28.355 30.888 1.00 . A A . 49 THR HG21 1 1
18 29710 1 1 49 THR HG22 H 24.408 29.073 29.294 1.00 . A A . 49 THR HG22 1 1
18 29711 1 1 49 THR HG23 H 22.780 28.521 29.677 1.00 . A A . 49 THR HG23 1 1
18 29712 1 1 49 THR N N 24.132 32.354 31.941 1.00 . A A . 49 THR N 1 1
18 29713 1 1 49 THR O O 25.647 31.753 29.439 1.00 . A A . 49 THR O 1 1
18 29714 1 1 49 THR OG1 O 22.203 30.198 31.454 1.00 . A A . 49 THR OG1 1 1
18 29715 1 1 50 CYS C C 28.406 29.777 28.975 1.00 . A A . 50 CYS C 1 1
18 29716 1 1 50 CYS CA C 28.136 30.667 30.210 1.00 . A A . 50 CYS CA 1 1
18 29717 1 1 50 CYS CB C 29.203 30.509 31.300 1.00 . A A . 50 CYS CB 1 1
18 29718 1 1 50 CYS H H 26.783 29.855 31.647 1.00 . A A . 50 CYS H 1 1
18 29719 1 1 50 CYS HA H 28.181 31.703 29.867 1.00 . A A . 50 CYS HA 1 1
18 29720 1 1 50 CYS HB2 H 28.850 30.937 32.239 1.00 . A A . 50 CYS HB2 1 1
18 29721 1 1 50 CYS HB3 H 29.464 29.462 31.448 1.00 . A A . 50 CYS HB3 1 1
18 29722 1 1 50 CYS N N 26.822 30.460 30.836 1.00 . A A . 50 CYS N 1 1
18 29723 1 1 50 CYS O O 29.549 29.405 28.709 1.00 . A A . 50 CYS O 1 1
18 29724 1 1 50 CYS SG S 30.774 31.344 31.021 1.00 . A A . 50 CYS SG 1 1
18 29725 1 1 51 HIS C C 27.885 28.251 26.035 1.00 . A A . 51 HIS C 1 1
18 29726 1 1 51 HIS CA C 27.426 28.094 27.495 1.00 . A A . 51 HIS CA 1 1
18 29727 1 1 51 HIS CB C 26.070 27.375 27.589 1.00 . A A . 51 HIS CB 1 1
18 29728 1 1 51 HIS CD2 C 26.092 25.663 25.662 1.00 . A A . 51 HIS CD2 1 1
18 29729 1 1 51 HIS CE1 C 26.111 23.796 26.810 1.00 . A A . 51 HIS CE1 1 1
18 29730 1 1 51 HIS CG C 26.083 25.986 26.994 1.00 . A A . 51 HIS CG 1 1
18 29731 1 1 51 HIS H H 26.469 29.782 28.404 1.00 . A A . 51 HIS H 1 1
18 29732 1 1 51 HIS HA H 28.150 27.445 27.994 1.00 . A A . 51 HIS HA 1 1
18 29733 1 1 51 HIS HB2 H 25.792 27.288 28.640 1.00 . A A . 51 HIS HB2 1 1
18 29734 1 1 51 HIS HB3 H 25.309 27.969 27.080 1.00 . A A . 51 HIS HB3 1 1
18 29735 1 1 51 HIS HD1 H 25.974 24.701 28.703 1.00 . A A . 51 HIS HD1 1 1
18 29736 1 1 51 HIS HD2 H 26.082 26.364 24.839 1.00 . A A . 51 HIS HD2 1 1
18 29737 1 1 51 HIS HE1 H 26.093 22.746 27.066 1.00 . A A . 51 HIS HE1 1 1
18 29738 1 1 51 HIS N N 27.370 29.357 28.241 1.00 . A A . 51 HIS N 1 1
18 29739 1 1 51 HIS ND1 N 26.087 24.804 27.697 1.00 . A A . 51 HIS ND1 1 1
18 29740 1 1 51 HIS NE2 N 26.122 24.268 25.552 1.00 . A A . 51 HIS NE2 1 1
18 29741 1 1 51 HIS O O 27.300 28.996 25.244 1.00 . A A . 51 HIS O 1 1
18 29742 1 1 52 VAL C C 29.837 25.717 24.254 1.00 . A A . 52 VAL C 1 1
18 29743 1 1 52 VAL CA C 29.486 27.200 24.365 1.00 . A A . 52 VAL CA 1 1
18 29744 1 1 52 VAL CB C 30.778 28.021 24.099 1.00 . A A . 52 VAL CB 1 1
18 29745 1 1 52 VAL CG1 C 30.646 28.818 22.817 1.00 . A A . 52 VAL CG1 1 1
18 29746 1 1 52 VAL CG2 C 31.203 29.028 25.182 1.00 . A A . 52 VAL CG2 1 1
18 29747 1 1 52 VAL H H 29.336 26.929 26.445 1.00 . A A . 52 VAL H 1 1
18 29748 1 1 52 VAL HA H 28.751 27.390 23.570 1.00 . A A . 52 VAL HA 1 1
18 29749 1 1 52 VAL HB H 31.609 27.337 23.897 1.00 . A A . 52 VAL HB 1 1
18 29750 1 1 52 VAL HG11 H 30.004 29.681 22.976 1.00 . A A . 52 VAL HG11 1 1
18 29751 1 1 52 VAL HG12 H 31.634 29.134 22.516 1.00 . A A . 52 VAL HG12 1 1
18 29752 1 1 52 VAL HG13 H 30.254 28.184 22.031 1.00 . A A . 52 VAL HG13 1 1
18 29753 1 1 52 VAL HG21 H 32.162 29.476 24.926 1.00 . A A . 52 VAL HG21 1 1
18 29754 1 1 52 VAL HG22 H 30.452 29.811 25.286 1.00 . A A . 52 VAL HG22 1 1
18 29755 1 1 52 VAL HG23 H 31.313 28.538 26.143 1.00 . A A . 52 VAL HG23 1 1
18 29756 1 1 52 VAL N N 28.904 27.458 25.693 1.00 . A A . 52 VAL N 1 1
18 29757 1 1 52 VAL O O 29.820 24.951 25.219 1.00 . A A . 52 VAL O 1 1
18 29758 1 1 53 ILE C C 31.896 24.200 21.698 1.00 . A A . 53 ILE C 1 1
18 29759 1 1 53 ILE CA C 30.832 24.016 22.781 1.00 . A A . 53 ILE CA 1 1
18 29760 1 1 53 ILE CB C 29.726 22.996 22.457 1.00 . A A . 53 ILE CB 1 1
18 29761 1 1 53 ILE CD1 C 29.786 20.841 21.079 1.00 . A A . 53 ILE CD1 1 1
18 29762 1 1 53 ILE CG1 C 30.385 21.637 22.200 1.00 . A A . 53 ILE CG1 1 1
18 29763 1 1 53 ILE CG2 C 28.815 23.500 21.325 1.00 . A A . 53 ILE CG2 1 1
18 29764 1 1 53 ILE H H 29.974 25.844 22.240 1.00 . A A . 53 ILE H 1 1
18 29765 1 1 53 ILE HA H 31.397 23.678 23.647 1.00 . A A . 53 ILE HA 1 1
18 29766 1 1 53 ILE HB H 29.094 22.899 23.340 1.00 . A A . 53 ILE HB 1 1
18 29767 1 1 53 ILE HD11 H 30.299 19.890 21.033 1.00 . A A . 53 ILE HD11 1 1
18 29768 1 1 53 ILE HD12 H 28.728 20.706 21.271 1.00 . A A . 53 ILE HD12 1 1
18 29769 1 1 53 ILE HD13 H 29.976 21.417 20.176 1.00 . A A . 53 ILE HD13 1 1
18 29770 1 1 53 ILE HG12 H 31.390 21.797 21.856 1.00 . A A . 53 ILE HG12 1 1
18 29771 1 1 53 ILE HG13 H 30.384 21.046 23.113 1.00 . A A . 53 ILE HG13 1 1
18 29772 1 1 53 ILE HG21 H 28.312 24.422 21.607 1.00 . A A . 53 ILE HG21 1 1
18 29773 1 1 53 ILE HG22 H 29.411 23.652 20.427 1.00 . A A . 53 ILE HG22 1 1
18 29774 1 1 53 ILE HG23 H 28.019 22.787 21.122 1.00 . A A . 53 ILE HG23 1 1
18 29775 1 1 53 ILE N N 30.180 25.283 23.053 1.00 . A A . 53 ILE N 1 1
18 29776 1 1 53 ILE O O 31.728 25.010 20.805 1.00 . A A . 53 ILE O 1 1
18 29777 1 1 54 VAL C C 34.066 22.371 19.777 1.00 . A A . 54 VAL C 1 1
18 29778 1 1 54 VAL CA C 34.117 23.472 20.830 1.00 . A A . 54 VAL CA 1 1
18 29779 1 1 54 VAL CB C 35.392 23.474 21.680 1.00 . A A . 54 VAL CB 1 1
18 29780 1 1 54 VAL CG1 C 35.807 22.131 22.153 1.00 . A A . 54 VAL CG1 1 1
18 29781 1 1 54 VAL CG2 C 36.650 24.028 20.998 1.00 . A A . 54 VAL CG2 1 1
18 29782 1 1 54 VAL H H 33.038 22.769 22.513 1.00 . A A . 54 VAL H 1 1
18 29783 1 1 54 VAL HA H 34.121 24.377 20.236 1.00 . A A . 54 VAL HA 1 1
18 29784 1 1 54 VAL HB H 35.152 23.927 22.650 1.00 . A A . 54 VAL HB 1 1
18 29785 1 1 54 VAL HG11 H 35.759 21.379 21.376 1.00 . A A . 54 VAL HG11 1 1
18 29786 1 1 54 VAL HG12 H 36.816 22.231 22.514 1.00 . A A . 54 VAL HG12 1 1
18 29787 1 1 54 VAL HG13 H 35.168 21.910 22.991 1.00 . A A . 54 VAL HG13 1 1
18 29788 1 1 54 VAL HG21 H 37.447 24.155 21.733 1.00 . A A . 54 VAL HG21 1 1
18 29789 1 1 54 VAL HG22 H 37.013 23.290 20.276 1.00 . A A . 54 VAL HG22 1 1
18 29790 1 1 54 VAL HG23 H 36.440 24.974 20.510 1.00 . A A . 54 VAL HG23 1 1
18 29791 1 1 54 VAL N N 32.993 23.455 21.766 1.00 . A A . 54 VAL N 1 1
18 29792 1 1 54 VAL O O 33.492 21.295 19.972 1.00 . A A . 54 VAL O 1 1
18 29793 1 1 55 ASP C C 36.022 20.551 18.456 1.00 . A A . 55 ASP C 1 1
18 29794 1 1 55 ASP CA C 35.220 21.657 17.718 1.00 . A A . 55 ASP CA 1 1
18 29795 1 1 55 ASP CB C 36.190 22.404 16.796 1.00 . A A . 55 ASP CB 1 1
18 29796 1 1 55 ASP CG C 36.720 21.597 15.604 1.00 . A A . 55 ASP CG 1 1
18 29797 1 1 55 ASP H H 35.149 23.574 18.594 1.00 . A A . 55 ASP H 1 1
18 29798 1 1 55 ASP HA H 34.384 21.274 17.128 1.00 . A A . 55 ASP HA 1 1
18 29799 1 1 55 ASP HB2 H 35.735 23.269 16.367 1.00 . A A . 55 ASP HB2 1 1
18 29800 1 1 55 ASP HB3 H 36.955 22.847 17.432 1.00 . A A . 55 ASP HB3 1 1
18 29801 1 1 55 ASP N N 34.744 22.652 18.671 1.00 . A A . 55 ASP N 1 1
18 29802 1 1 55 ASP O O 36.946 20.900 19.206 1.00 . A A . 55 ASP O 1 1
18 29803 1 1 55 ASP OD1 O 36.421 20.386 15.479 1.00 . A A . 55 ASP OD1 1 1
18 29804 1 1 55 ASP OD2 O 37.404 22.210 14.755 1.00 . A A . 55 ASP OD2 1 1
18 29805 1 1 56 PRO C C 38.090 18.245 18.445 1.00 . A A . 56 PRO C 1 1
18 29806 1 1 56 PRO CA C 36.587 18.143 18.744 1.00 . A A . 56 PRO CA 1 1
18 29807 1 1 56 PRO CB C 35.979 16.876 18.132 1.00 . A A . 56 PRO CB 1 1
18 29808 1 1 56 PRO CD C 34.598 18.710 17.544 1.00 . A A . 56 PRO CD 1 1
18 29809 1 1 56 PRO CG C 34.508 17.246 17.966 1.00 . A A . 56 PRO CG 1 1
18 29810 1 1 56 PRO HA H 36.476 18.104 19.825 1.00 . A A . 56 PRO HA 1 1
18 29811 1 1 56 PRO HB2 H 36.420 16.683 17.151 1.00 . A A . 56 PRO HB2 1 1
18 29812 1 1 56 PRO HB3 H 36.105 16.011 18.782 1.00 . A A . 56 PRO HB3 1 1
18 29813 1 1 56 PRO HD2 H 34.748 18.762 16.467 1.00 . A A . 56 PRO HD2 1 1
18 29814 1 1 56 PRO HD3 H 33.691 19.240 17.828 1.00 . A A . 56 PRO HD3 1 1
18 29815 1 1 56 PRO HG2 H 34.016 16.634 17.209 1.00 . A A . 56 PRO HG2 1 1
18 29816 1 1 56 PRO HG3 H 33.993 17.166 18.924 1.00 . A A . 56 PRO HG3 1 1
18 29817 1 1 56 PRO N N 35.764 19.247 18.229 1.00 . A A . 56 PRO N 1 1
18 29818 1 1 56 PRO O O 38.893 17.580 19.104 1.00 . A A . 56 PRO O 1 1
18 29819 1 1 57 ASP C C 40.486 20.437 18.223 1.00 . A A . 57 ASP C 1 1
18 29820 1 1 57 ASP CA C 39.875 19.444 17.216 1.00 . A A . 57 ASP CA 1 1
18 29821 1 1 57 ASP CB C 39.962 19.967 15.775 1.00 . A A . 57 ASP CB 1 1
18 29822 1 1 57 ASP CG C 40.370 18.851 14.812 1.00 . A A . 57 ASP CG 1 1
18 29823 1 1 57 ASP H H 37.762 19.568 16.963 1.00 . A A . 57 ASP H 1 1
18 29824 1 1 57 ASP HA H 40.481 18.541 17.276 1.00 . A A . 57 ASP HA 1 1
18 29825 1 1 57 ASP HB2 H 39.003 20.375 15.467 1.00 . A A . 57 ASP HB2 1 1
18 29826 1 1 57 ASP HB3 H 40.666 20.797 15.722 1.00 . A A . 57 ASP HB3 1 1
18 29827 1 1 57 ASP N N 38.484 19.100 17.500 1.00 . A A . 57 ASP N 1 1
18 29828 1 1 57 ASP O O 41.582 20.177 18.725 1.00 . A A . 57 ASP O 1 1
18 29829 1 1 57 ASP OD1 O 39.618 17.860 14.679 1.00 . A A . 57 ASP OD1 1 1
18 29830 1 1 57 ASP OD2 O 41.469 18.953 14.207 1.00 . A A . 57 ASP OD2 1 1
18 29831 1 1 58 TYR C C 40.215 22.331 20.916 1.00 . A A . 58 TYR C 1 1
18 29832 1 1 58 TYR CA C 40.433 22.567 19.416 1.00 . A A . 58 TYR CA 1 1
18 29833 1 1 58 TYR CB C 39.891 23.892 18.899 1.00 . A A . 58 TYR CB 1 1
18 29834 1 1 58 TYR CD1 C 39.755 23.824 16.405 1.00 . A A . 58 TYR CD1 1 1
18 29835 1 1 58 TYR CD2 C 41.603 25.072 17.391 1.00 . A A . 58 TYR CD2 1 1
18 29836 1 1 58 TYR CE1 C 40.216 24.120 15.116 1.00 . A A . 58 TYR CE1 1 1
18 29837 1 1 58 TYR CE2 C 42.082 25.355 16.092 1.00 . A A . 58 TYR CE2 1 1
18 29838 1 1 58 TYR CG C 40.435 24.288 17.539 1.00 . A A . 58 TYR CG 1 1
18 29839 1 1 58 TYR CZ C 41.400 24.870 14.952 1.00 . A A . 58 TYR CZ 1 1
18 29840 1 1 58 TYR H H 38.918 21.821 18.231 1.00 . A A . 58 TYR H 1 1
18 29841 1 1 58 TYR HA H 41.513 22.574 19.255 1.00 . A A . 58 TYR HA 1 1
18 29842 1 1 58 TYR HB2 H 38.802 23.853 18.857 1.00 . A A . 58 TYR HB2 1 1
18 29843 1 1 58 TYR HB3 H 40.139 24.649 19.602 1.00 . A A . 58 TYR HB3 1 1
18 29844 1 1 58 TYR HD1 H 38.885 23.201 16.526 1.00 . A A . 58 TYR HD1 1 1
18 29845 1 1 58 TYR HD2 H 42.154 25.443 18.254 1.00 . A A . 58 TYR HD2 1 1
18 29846 1 1 58 TYR HE1 H 39.661 23.751 14.267 1.00 . A A . 58 TYR HE1 1 1
18 29847 1 1 58 TYR HE2 H 42.989 25.928 15.961 1.00 . A A . 58 TYR HE2 1 1
18 29848 1 1 58 TYR HH H 41.364 24.664 13.016 1.00 . A A . 58 TYR HH 1 1
18 29849 1 1 58 TYR N N 39.821 21.543 18.595 1.00 . A A . 58 TYR N 1 1
18 29850 1 1 58 TYR O O 41.054 22.750 21.708 1.00 . A A . 58 TYR O 1 1
18 29851 1 1 58 TYR OH O 41.889 25.110 13.704 1.00 . A A . 58 TYR OH 1 1
18 29852 1 1 59 TYR C C 40.329 20.264 23.099 1.00 . A A . 59 TYR C 1 1
18 29853 1 1 59 TYR CA C 39.092 21.018 22.702 1.00 . A A . 59 TYR CA 1 1
18 29854 1 1 59 TYR CB C 38.042 19.906 22.819 1.00 . A A . 59 TYR CB 1 1
18 29855 1 1 59 TYR CD1 C 36.677 20.761 24.820 1.00 . A A . 59 TYR CD1 1 1
18 29856 1 1 59 TYR CD2 C 37.184 18.410 24.712 1.00 . A A . 59 TYR CD2 1 1
18 29857 1 1 59 TYR CE1 C 35.890 20.553 25.954 1.00 . A A . 59 TYR CE1 1 1
18 29858 1 1 59 TYR CE2 C 36.480 18.205 25.918 1.00 . A A . 59 TYR CE2 1 1
18 29859 1 1 59 TYR CG C 37.303 19.699 24.149 1.00 . A A . 59 TYR CG 1 1
18 29860 1 1 59 TYR CZ C 35.817 19.278 26.547 1.00 . A A . 59 TYR CZ 1 1
18 29861 1 1 59 TYR H H 38.523 21.261 20.613 1.00 . A A . 59 TYR H 1 1
18 29862 1 1 59 TYR HA H 38.923 21.820 23.420 1.00 . A A . 59 TYR HA 1 1
18 29863 1 1 59 TYR HB2 H 37.441 19.943 21.959 1.00 . A A . 59 TYR HB2 1 1
18 29864 1 1 59 TYR HB3 H 38.458 18.965 22.539 1.00 . A A . 59 TYR HB3 1 1
18 29865 1 1 59 TYR HD1 H 36.716 21.754 24.446 1.00 . A A . 59 TYR HD1 1 1
18 29866 1 1 59 TYR HD2 H 37.592 17.557 24.195 1.00 . A A . 59 TYR HD2 1 1
18 29867 1 1 59 TYR HE1 H 35.303 21.378 26.311 1.00 . A A . 59 TYR HE1 1 1
18 29868 1 1 59 TYR HE2 H 36.381 17.211 26.324 1.00 . A A . 59 TYR HE2 1 1
18 29869 1 1 59 TYR HH H 35.061 18.148 27.941 1.00 . A A . 59 TYR HH 1 1
18 29870 1 1 59 TYR N N 39.186 21.566 21.322 1.00 . A A . 59 TYR N 1 1
18 29871 1 1 59 TYR O O 40.642 20.156 24.285 1.00 . A A . 59 TYR O 1 1
18 29872 1 1 59 TYR OH O 35.038 19.077 27.642 1.00 . A A . 59 TYR OH 1 1
18 29873 1 1 60 ASP C C 43.185 19.159 23.059 1.00 . A A . 60 ASP C 1 1
18 29874 1 1 60 ASP CA C 41.893 18.584 22.424 1.00 . A A . 60 ASP CA 1 1
18 29875 1 1 60 ASP CB C 42.187 17.781 21.158 1.00 . A A . 60 ASP CB 1 1
18 29876 1 1 60 ASP CG C 42.608 16.336 21.448 1.00 . A A . 60 ASP CG 1 1
18 29877 1 1 60 ASP H H 40.654 19.746 21.153 1.00 . A A . 60 ASP H 1 1
18 29878 1 1 60 ASP HA H 41.247 18.010 23.097 1.00 . A A . 60 ASP HA 1 1
18 29879 1 1 60 ASP HB2 H 41.265 17.774 20.588 1.00 . A A . 60 ASP HB2 1 1
18 29880 1 1 60 ASP HB3 H 42.952 18.286 20.565 1.00 . A A . 60 ASP HB3 1 1
18 29881 1 1 60 ASP N N 40.975 19.650 22.108 1.00 . A A . 60 ASP N 1 1
18 29882 1 1 60 ASP O O 44.041 18.439 23.579 1.00 . A A . 60 ASP O 1 1
18 29883 1 1 60 ASP OD1 O 41.730 15.527 21.831 1.00 . A A . 60 ASP OD1 1 1
18 29884 1 1 60 ASP OD2 O 43.798 15.975 21.271 1.00 . A A . 60 ASP OD2 1 1
18 29885 1 1 61 ALA C C 43.884 22.182 24.737 1.00 . A A . 61 ALA C 1 1
18 29886 1 1 61 ALA CA C 44.365 21.337 23.539 1.00 . A A . 61 ALA CA 1 1
18 29887 1 1 61 ALA CB C 44.884 22.214 22.392 1.00 . A A . 61 ALA CB 1 1
18 29888 1 1 61 ALA H H 42.466 20.969 22.639 1.00 . A A . 61 ALA H 1 1
18 29889 1 1 61 ALA HA H 45.184 20.711 23.895 1.00 . A A . 61 ALA HA 1 1
18 29890 1 1 61 ALA HB1 H 45.718 22.824 22.741 1.00 . A A . 61 ALA HB1 1 1
18 29891 1 1 61 ALA HB2 H 45.229 21.586 21.569 1.00 . A A . 61 ALA HB2 1 1
18 29892 1 1 61 ALA HB3 H 44.091 22.870 22.032 1.00 . A A . 61 ALA HB3 1 1
18 29893 1 1 61 ALA N N 43.296 20.493 23.003 1.00 . A A . 61 ALA N 1 1
18 29894 1 1 61 ALA O O 44.643 22.987 25.287 1.00 . A A . 61 ALA O 1 1
18 29895 1 1 62 LEU C C 42.101 22.182 27.600 1.00 . A A . 62 LEU C 1 1
18 29896 1 1 62 LEU CA C 42.001 22.822 26.200 1.00 . A A . 62 LEU CA 1 1
18 29897 1 1 62 LEU CB C 40.540 23.166 25.858 1.00 . A A . 62 LEU CB 1 1
18 29898 1 1 62 LEU CD1 C 38.884 24.560 24.591 1.00 . A A . 62 LEU CD1 1 1
18 29899 1 1 62 LEU CD2 C 41.105 25.544 25.034 1.00 . A A . 62 LEU CD2 1 1
18 29900 1 1 62 LEU CG C 40.367 24.233 24.759 1.00 . A A . 62 LEU CG 1 1
18 29901 1 1 62 LEU H H 42.056 21.315 24.664 1.00 . A A . 62 LEU H 1 1
18 29902 1 1 62 LEU HA H 42.551 23.755 26.228 1.00 . A A . 62 LEU HA 1 1
18 29903 1 1 62 LEU HB2 H 40.015 22.259 25.567 1.00 . A A . 62 LEU HB2 1 1
18 29904 1 1 62 LEU HB3 H 40.058 23.514 26.767 1.00 . A A . 62 LEU HB3 1 1
18 29905 1 1 62 LEU HD11 H 38.514 25.054 25.490 1.00 . A A . 62 LEU HD11 1 1
18 29906 1 1 62 LEU HD12 H 38.324 23.647 24.415 1.00 . A A . 62 LEU HD12 1 1
18 29907 1 1 62 LEU HD13 H 38.757 25.222 23.734 1.00 . A A . 62 LEU HD13 1 1
18 29908 1 1 62 LEU HD21 H 40.794 26.308 24.321 1.00 . A A . 62 LEU HD21 1 1
18 29909 1 1 62 LEU HD22 H 42.180 25.406 24.917 1.00 . A A . 62 LEU HD22 1 1
18 29910 1 1 62 LEU HD23 H 40.891 25.885 26.044 1.00 . A A . 62 LEU HD23 1 1
18 29911 1 1 62 LEU HG H 40.737 23.831 23.827 1.00 . A A . 62 LEU HG 1 1
18 29912 1 1 62 LEU N N 42.618 22.020 25.141 1.00 . A A . 62 LEU N 1 1
18 29913 1 1 62 LEU O O 41.887 20.969 27.726 1.00 . A A . 62 LEU O 1 1
18 29914 1 1 63 PRO C C 40.947 22.614 30.661 1.00 . A A . 63 PRO C 1 1
18 29915 1 1 63 PRO CA C 42.355 22.622 30.060 1.00 . A A . 63 PRO CA 1 1
18 29916 1 1 63 PRO CB C 43.210 23.693 30.732 1.00 . A A . 63 PRO CB 1 1
18 29917 1 1 63 PRO CD C 42.722 24.413 28.537 1.00 . A A . 63 PRO CD 1 1
18 29918 1 1 63 PRO CG C 42.794 24.944 29.959 1.00 . A A . 63 PRO CG 1 1
18 29919 1 1 63 PRO HA H 42.794 21.638 30.231 1.00 . A A . 63 PRO HA 1 1
18 29920 1 1 63 PRO HB2 H 43.008 23.780 31.799 1.00 . A A . 63 PRO HB2 1 1
18 29921 1 1 63 PRO HB3 H 44.263 23.477 30.556 1.00 . A A . 63 PRO HB3 1 1
18 29922 1 1 63 PRO HD2 H 41.968 24.971 27.981 1.00 . A A . 63 PRO HD2 1 1
18 29923 1 1 63 PRO HD3 H 43.698 24.517 28.060 1.00 . A A . 63 PRO HD3 1 1
18 29924 1 1 63 PRO HG2 H 41.791 25.263 30.248 1.00 . A A . 63 PRO HG2 1 1
18 29925 1 1 63 PRO HG3 H 43.514 25.755 30.063 1.00 . A A . 63 PRO HG3 1 1
18 29926 1 1 63 PRO N N 42.371 22.996 28.642 1.00 . A A . 63 PRO N 1 1
18 29927 1 1 63 PRO O O 39.976 23.033 30.031 1.00 . A A . 63 PRO O 1 1
18 29928 1 1 64 GLU C C 39.322 23.282 33.567 1.00 . A A . 64 GLU C 1 1
18 29929 1 1 64 GLU CA C 39.573 22.064 32.644 1.00 . A A . 64 GLU CA 1 1
18 29930 1 1 64 GLU CB C 39.600 20.776 33.469 1.00 . A A . 64 GLU CB 1 1
18 29931 1 1 64 GLU CD C 38.888 18.387 33.110 1.00 . A A . 64 GLU CD 1 1
18 29932 1 1 64 GLU CG C 39.785 19.518 32.606 1.00 . A A . 64 GLU CG 1 1
18 29933 1 1 64 GLU H H 41.676 21.826 32.370 1.00 . A A . 64 GLU H 1 1
18 29934 1 1 64 GLU HA H 38.750 21.985 31.937 1.00 . A A . 64 GLU HA 1 1
18 29935 1 1 64 GLU HB2 H 40.435 20.831 34.169 1.00 . A A . 64 GLU HB2 1 1
18 29936 1 1 64 GLU HB3 H 38.666 20.712 34.026 1.00 . A A . 64 GLU HB3 1 1
18 29937 1 1 64 GLU HG2 H 39.548 19.737 31.562 1.00 . A A . 64 GLU HG2 1 1
18 29938 1 1 64 GLU HG3 H 40.834 19.212 32.636 1.00 . A A . 64 GLU HG3 1 1
18 29939 1 1 64 GLU N N 40.835 22.149 31.902 1.00 . A A . 64 GLU N 1 1
18 29940 1 1 64 GLU O O 40.264 23.768 34.206 1.00 . A A . 64 GLU O 1 1
18 29941 1 1 64 GLU OE1 O 37.664 18.419 32.833 1.00 . A A . 64 GLU OE1 1 1
18 29942 1 1 64 GLU OE2 O 39.379 17.457 33.792 1.00 . A A . 64 GLU OE2 1 1
18 29943 1 1 65 PRO C C 37.274 24.246 36.021 1.00 . A A . 65 PRO C 1 1
18 29944 1 1 65 PRO CA C 37.727 24.827 34.668 1.00 . A A . 65 PRO CA 1 1
18 29945 1 1 65 PRO CB C 36.614 25.604 33.978 1.00 . A A . 65 PRO CB 1 1
18 29946 1 1 65 PRO CD C 36.911 23.527 32.855 1.00 . A A . 65 PRO CD 1 1
18 29947 1 1 65 PRO CG C 35.812 24.477 33.337 1.00 . A A . 65 PRO CG 1 1
18 29948 1 1 65 PRO HA H 38.566 25.500 34.841 1.00 . A A . 65 PRO HA 1 1
18 29949 1 1 65 PRO HB2 H 36.019 26.192 34.673 1.00 . A A . 65 PRO HB2 1 1
18 29950 1 1 65 PRO HB3 H 37.049 26.239 33.206 1.00 . A A . 65 PRO HB3 1 1
18 29951 1 1 65 PRO HD2 H 36.575 22.494 32.916 1.00 . A A . 65 PRO HD2 1 1
18 29952 1 1 65 PRO HD3 H 37.140 23.786 31.826 1.00 . A A . 65 PRO HD3 1 1
18 29953 1 1 65 PRO HG2 H 35.205 23.998 34.101 1.00 . A A . 65 PRO HG2 1 1
18 29954 1 1 65 PRO HG3 H 35.190 24.828 32.516 1.00 . A A . 65 PRO HG3 1 1
18 29955 1 1 65 PRO N N 38.077 23.784 33.702 1.00 . A A . 65 PRO N 1 1
18 29956 1 1 65 PRO O O 37.100 23.035 36.175 1.00 . A A . 65 PRO O 1 1
18 29957 1 1 66 GLU C C 35.132 24.216 38.361 1.00 . A A . 66 GLU C 1 1
18 29958 1 1 66 GLU CA C 36.571 24.779 38.345 1.00 . A A . 66 GLU CA 1 1
18 29959 1 1 66 GLU CB C 36.713 26.022 39.250 1.00 . A A . 66 GLU CB 1 1
18 29960 1 1 66 GLU CD C 38.750 27.558 39.671 1.00 . A A . 66 GLU CD 1 1
18 29961 1 1 66 GLU CG C 38.150 26.150 39.782 1.00 . A A . 66 GLU CG 1 1
18 29962 1 1 66 GLU H H 37.236 26.100 36.801 1.00 . A A . 66 GLU H 1 1
18 29963 1 1 66 GLU HA H 37.198 23.986 38.754 1.00 . A A . 66 GLU HA 1 1
18 29964 1 1 66 GLU HB2 H 36.429 26.910 38.691 1.00 . A A . 66 GLU HB2 1 1
18 29965 1 1 66 GLU HB3 H 36.039 25.941 40.099 1.00 . A A . 66 GLU HB3 1 1
18 29966 1 1 66 GLU HG2 H 38.161 25.821 40.820 1.00 . A A . 66 GLU HG2 1 1
18 29967 1 1 66 GLU HG3 H 38.777 25.469 39.212 1.00 . A A . 66 GLU HG3 1 1
18 29968 1 1 66 GLU N N 37.075 25.119 37.006 1.00 . A A . 66 GLU N 1 1
18 29969 1 1 66 GLU O O 34.343 24.423 37.438 1.00 . A A . 66 GLU O 1 1
18 29970 1 1 66 GLU OE1 O 39.277 27.892 38.581 1.00 . A A . 66 GLU OE1 1 1
18 29971 1 1 66 GLU OE2 O 38.721 28.342 40.650 1.00 . A A . 66 GLU OE2 1 1
18 29972 1 1 67 ASP C C 32.287 23.711 39.809 1.00 . A A . 67 ASP C 1 1
18 29973 1 1 67 ASP CA C 33.527 22.796 39.685 1.00 . A A . 67 ASP CA 1 1
18 29974 1 1 67 ASP CB C 33.732 21.948 40.955 1.00 . A A . 67 ASP CB 1 1
18 29975 1 1 67 ASP CG C 32.655 20.887 41.205 1.00 . A A . 67 ASP CG 1 1
18 29976 1 1 67 ASP H H 35.487 23.435 40.183 1.00 . A A . 67 ASP H 1 1
18 29977 1 1 67 ASP HA H 33.352 22.130 38.840 1.00 . A A . 67 ASP HA 1 1
18 29978 1 1 67 ASP HB2 H 34.688 21.428 40.879 1.00 . A A . 67 ASP HB2 1 1
18 29979 1 1 67 ASP HB3 H 33.792 22.618 41.813 1.00 . A A . 67 ASP HB3 1 1
18 29980 1 1 67 ASP N N 34.791 23.520 39.451 1.00 . A A . 67 ASP N 1 1
18 29981 1 1 67 ASP O O 31.149 23.247 39.676 1.00 . A A . 67 ASP O 1 1
18 29982 1 1 67 ASP OD1 O 32.551 19.942 40.387 1.00 . A A . 67 ASP OD1 1 1
18 29983 1 1 67 ASP OD2 O 31.976 20.938 42.262 1.00 . A A . 67 ASP OD2 1 1
18 29984 1 1 68 ASP C C 31.427 26.667 38.539 1.00 . A A . 68 ASP C 1 1
18 29985 1 1 68 ASP CA C 31.481 26.062 39.948 1.00 . A A . 68 ASP CA 1 1
18 29986 1 1 68 ASP CB C 31.738 27.134 41.022 1.00 . A A . 68 ASP CB 1 1
18 29987 1 1 68 ASP CG C 30.568 28.109 41.198 1.00 . A A . 68 ASP CG 1 1
18 29988 1 1 68 ASP H H 33.444 25.298 40.237 1.00 . A A . 68 ASP H 1 1
18 29989 1 1 68 ASP HA H 30.488 25.644 40.112 1.00 . A A . 68 ASP HA 1 1
18 29990 1 1 68 ASP HB2 H 31.911 26.637 41.977 1.00 . A A . 68 ASP HB2 1 1
18 29991 1 1 68 ASP HB3 H 32.642 27.684 40.760 1.00 . A A . 68 ASP HB3 1 1
18 29992 1 1 68 ASP N N 32.491 25.005 40.079 1.00 . A A . 68 ASP N 1 1
18 29993 1 1 68 ASP O O 30.361 27.138 38.147 1.00 . A A . 68 ASP O 1 1
18 29994 1 1 68 ASP OD1 O 29.405 27.649 41.328 1.00 . A A . 68 ASP OD1 1 1
18 29995 1 1 68 ASP OD2 O 30.794 29.343 41.225 1.00 . A A . 68 ASP OD2 1 1
18 29996 1 1 69 GLU C C 31.923 26.214 35.351 1.00 . A A . 69 GLU C 1 1
18 29997 1 1 69 GLU CA C 32.539 27.168 36.394 1.00 . A A . 69 GLU CA 1 1
18 29998 1 1 69 GLU CB C 33.951 27.612 35.968 1.00 . A A . 69 GLU CB 1 1
18 29999 1 1 69 GLU CD C 34.664 29.469 37.592 1.00 . A A . 69 GLU CD 1 1
18 30000 1 1 69 GLU CG C 34.232 29.109 36.168 1.00 . A A . 69 GLU CG 1 1
18 30001 1 1 69 GLU H H 33.365 26.169 38.112 1.00 . A A . 69 GLU H 1 1
18 30002 1 1 69 GLU HA H 31.905 28.052 36.390 1.00 . A A . 69 GLU HA 1 1
18 30003 1 1 69 GLU HB2 H 34.709 27.015 36.477 1.00 . A A . 69 GLU HB2 1 1
18 30004 1 1 69 GLU HB3 H 34.046 27.425 34.898 1.00 . A A . 69 GLU HB3 1 1
18 30005 1 1 69 GLU HG2 H 35.039 29.392 35.488 1.00 . A A . 69 GLU HG2 1 1
18 30006 1 1 69 GLU HG3 H 33.356 29.692 35.876 1.00 . A A . 69 GLU HG3 1 1
18 30007 1 1 69 GLU N N 32.524 26.631 37.765 1.00 . A A . 69 GLU N 1 1
18 30008 1 1 69 GLU O O 31.021 26.623 34.622 1.00 . A A . 69 GLU O 1 1
18 30009 1 1 69 GLU OE1 O 35.864 29.282 37.909 1.00 . A A . 69 GLU OE1 1 1
18 30010 1 1 69 GLU OE2 O 33.846 30.033 38.356 1.00 . A A . 69 GLU OE2 1 1
18 30011 1 1 70 ASN C C 30.169 23.719 34.697 1.00 . A A . 70 ASN C 1 1
18 30012 1 1 70 ASN CA C 31.672 23.937 34.412 1.00 . A A . 70 ASN CA 1 1
18 30013 1 1 70 ASN CB C 32.476 22.625 34.394 1.00 . A A . 70 ASN CB 1 1
18 30014 1 1 70 ASN CG C 32.642 21.943 35.737 1.00 . A A . 70 ASN CG 1 1
18 30015 1 1 70 ASN H H 33.118 24.642 35.857 1.00 . A A . 70 ASN H 1 1
18 30016 1 1 70 ASN HA H 31.680 24.325 33.395 1.00 . A A . 70 ASN HA 1 1
18 30017 1 1 70 ASN HB2 H 31.977 21.916 33.740 1.00 . A A . 70 ASN HB2 1 1
18 30018 1 1 70 ASN HB3 H 33.453 22.811 33.967 1.00 . A A . 70 ASN HB3 1 1
18 30019 1 1 70 ASN HD21 H 34.462 21.174 35.260 1.00 . A A . 70 ASN HD21 1 1
18 30020 1 1 70 ASN HD22 H 33.786 20.748 36.826 1.00 . A A . 70 ASN HD22 1 1
18 30021 1 1 70 ASN N N 32.328 24.935 35.285 1.00 . A A . 70 ASN N 1 1
18 30022 1 1 70 ASN ND2 N 33.737 21.260 35.953 1.00 . A A . 70 ASN ND2 1 1
18 30023 1 1 70 ASN O O 29.440 23.235 33.826 1.00 . A A . 70 ASN O 1 1
18 30024 1 1 70 ASN OD1 O 31.775 21.975 36.593 1.00 . A A . 70 ASN OD1 1 1
18 30025 1 1 71 ASP C C 27.479 25.205 35.467 1.00 . A A . 71 ASP C 1 1
18 30026 1 1 71 ASP CA C 28.263 24.121 36.215 1.00 . A A . 71 ASP CA 1 1
18 30027 1 1 71 ASP CB C 28.056 24.299 37.721 1.00 . A A . 71 ASP CB 1 1
18 30028 1 1 71 ASP CG C 26.643 23.868 38.123 1.00 . A A . 71 ASP CG 1 1
18 30029 1 1 71 ASP H H 30.359 24.503 36.519 1.00 . A A . 71 ASP H 1 1
18 30030 1 1 71 ASP HA H 27.850 23.153 35.930 1.00 . A A . 71 ASP HA 1 1
18 30031 1 1 71 ASP HB2 H 28.775 23.687 38.264 1.00 . A A . 71 ASP HB2 1 1
18 30032 1 1 71 ASP HB3 H 28.215 25.344 37.990 1.00 . A A . 71 ASP HB3 1 1
18 30033 1 1 71 ASP N N 29.689 24.123 35.872 1.00 . A A . 71 ASP N 1 1
18 30034 1 1 71 ASP O O 26.358 24.951 35.050 1.00 . A A . 71 ASP O 1 1
18 30035 1 1 71 ASP OD1 O 26.330 22.660 37.982 1.00 . A A . 71 ASP OD1 1 1
18 30036 1 1 71 ASP OD2 O 25.865 24.695 38.651 1.00 . A A . 71 ASP OD2 1 1
18 30037 1 1 72 MET C C 27.111 27.106 33.016 1.00 . A A . 72 MET C 1 1
18 30038 1 1 72 MET CA C 27.477 27.495 34.461 1.00 . A A . 72 MET CA 1 1
18 30039 1 1 72 MET CB C 28.442 28.693 34.436 1.00 . A A . 72 MET CB 1 1
18 30040 1 1 72 MET CE C 30.473 30.561 37.585 1.00 . A A . 72 MET CE 1 1
18 30041 1 1 72 MET CG C 28.955 29.091 35.824 1.00 . A A . 72 MET CG 1 1
18 30042 1 1 72 MET H H 29.052 26.478 35.500 1.00 . A A . 72 MET H 1 1
18 30043 1 1 72 MET HA H 26.561 27.797 34.969 1.00 . A A . 72 MET HA 1 1
18 30044 1 1 72 MET HB2 H 29.295 28.451 33.800 1.00 . A A . 72 MET HB2 1 1
18 30045 1 1 72 MET HB3 H 27.926 29.548 33.998 1.00 . A A . 72 MET HB3 1 1
18 30046 1 1 72 MET HE1 H 29.544 30.686 38.138 1.00 . A A . 72 MET HE1 1 1
18 30047 1 1 72 MET HE2 H 30.970 29.646 37.905 1.00 . A A . 72 MET HE2 1 1
18 30048 1 1 72 MET HE3 H 31.125 31.407 37.790 1.00 . A A . 72 MET HE3 1 1
18 30049 1 1 72 MET HG2 H 28.106 29.341 36.459 1.00 . A A . 72 MET HG2 1 1
18 30050 1 1 72 MET HG3 H 29.468 28.241 36.272 1.00 . A A . 72 MET HG3 1 1
18 30051 1 1 72 MET N N 28.085 26.375 35.210 1.00 . A A . 72 MET N 1 1
18 30052 1 1 72 MET O O 26.384 27.826 32.330 1.00 . A A . 72 MET O 1 1
18 30053 1 1 72 MET SD S 30.110 30.485 35.813 1.00 . A A . 72 MET SD 1 1
18 30054 1 1 73 LEU C C 26.279 24.326 31.385 1.00 . A A . 73 LEU C 1 1
18 30055 1 1 73 LEU CA C 27.442 25.315 31.276 1.00 . A A . 73 LEU CA 1 1
18 30056 1 1 73 LEU CB C 28.750 24.621 30.834 1.00 . A A . 73 LEU CB 1 1
18 30057 1 1 73 LEU CD1 C 31.229 24.640 30.543 1.00 . A A . 73 LEU CD1 1 1
18 30058 1 1 73 LEU CD2 C 29.984 26.816 30.549 1.00 . A A . 73 LEU CD2 1 1
18 30059 1 1 73 LEU CG C 30.041 25.404 31.127 1.00 . A A . 73 LEU CG 1 1
18 30060 1 1 73 LEU H H 28.261 25.496 33.213 1.00 . A A . 73 LEU H 1 1
18 30061 1 1 73 LEU HA H 27.167 26.066 30.535 1.00 . A A . 73 LEU HA 1 1
18 30062 1 1 73 LEU HB2 H 28.838 23.673 31.360 1.00 . A A . 73 LEU HB2 1 1
18 30063 1 1 73 LEU HB3 H 28.696 24.387 29.768 1.00 . A A . 73 LEU HB3 1 1
18 30064 1 1 73 LEU HD11 H 31.244 23.630 30.950 1.00 . A A . 73 LEU HD11 1 1
18 30065 1 1 73 LEU HD12 H 32.161 25.131 30.810 1.00 . A A . 73 LEU HD12 1 1
18 30066 1 1 73 LEU HD13 H 31.136 24.577 29.459 1.00 . A A . 73 LEU HD13 1 1
18 30067 1 1 73 LEU HD21 H 29.080 27.334 30.848 1.00 . A A . 73 LEU HD21 1 1
18 30068 1 1 73 LEU HD22 H 30.004 26.778 29.465 1.00 . A A . 73 LEU HD22 1 1
18 30069 1 1 73 LEU HD23 H 30.811 27.400 30.933 1.00 . A A . 73 LEU HD23 1 1
18 30070 1 1 73 LEU HG H 30.181 25.469 32.211 1.00 . A A . 73 LEU HG 1 1
18 30071 1 1 73 LEU N N 27.673 25.985 32.553 1.00 . A A . 73 LEU N 1 1
18 30072 1 1 73 LEU O O 25.333 24.392 30.600 1.00 . A A . 73 LEU O 1 1
18 30073 1 1 74 ASP C C 23.951 22.927 32.958 1.00 . A A . 74 ASP C 1 1
18 30074 1 1 74 ASP CA C 25.389 22.414 32.790 1.00 . A A . 74 ASP CA 1 1
18 30075 1 1 74 ASP CB C 25.843 21.833 34.141 1.00 . A A . 74 ASP CB 1 1
18 30076 1 1 74 ASP CG C 25.388 20.386 34.331 1.00 . A A . 74 ASP CG 1 1
18 30077 1 1 74 ASP H H 27.270 23.380 32.838 1.00 . A A . 74 ASP H 1 1
18 30078 1 1 74 ASP HA H 25.375 21.620 32.043 1.00 . A A . 74 ASP HA 1 1
18 30079 1 1 74 ASP HB2 H 26.923 21.890 34.229 1.00 . A A . 74 ASP HB2 1 1
18 30080 1 1 74 ASP HB3 H 25.441 22.444 34.951 1.00 . A A . 74 ASP HB3 1 1
18 30081 1 1 74 ASP N N 26.371 23.429 32.375 1.00 . A A . 74 ASP N 1 1
18 30082 1 1 74 ASP O O 23.007 22.135 32.899 1.00 . A A . 74 ASP O 1 1
18 30083 1 1 74 ASP OD1 O 25.879 19.486 33.602 1.00 . A A . 74 ASP OD1 1 1
18 30084 1 1 74 ASP OD2 O 24.503 20.146 35.186 1.00 . A A . 74 ASP OD2 1 1
18 30085 1 1 75 LEU C C 21.661 24.839 31.958 1.00 . A A . 75 LEU C 1 1
18 30086 1 1 75 LEU CA C 22.470 24.892 33.270 1.00 . A A . 75 LEU CA 1 1
18 30087 1 1 75 LEU CB C 22.662 26.357 33.711 1.00 . A A . 75 LEU CB 1 1
18 30088 1 1 75 LEU CD1 C 23.457 28.053 35.388 1.00 . A A . 75 LEU CD1 1 1
18 30089 1 1 75 LEU CD2 C 23.470 25.655 36.065 1.00 . A A . 75 LEU CD2 1 1
18 30090 1 1 75 LEU CG C 23.626 26.619 34.887 1.00 . A A . 75 LEU CG 1 1
18 30091 1 1 75 LEU H H 24.607 24.798 33.281 1.00 . A A . 75 LEU H 1 1
18 30092 1 1 75 LEU HA H 21.896 24.372 34.038 1.00 . A A . 75 LEU HA 1 1
18 30093 1 1 75 LEU HB2 H 23.040 26.922 32.858 1.00 . A A . 75 LEU HB2 1 1
18 30094 1 1 75 LEU HB3 H 21.679 26.755 33.969 1.00 . A A . 75 LEU HB3 1 1
18 30095 1 1 75 LEU HD11 H 24.201 28.261 36.156 1.00 . A A . 75 LEU HD11 1 1
18 30096 1 1 75 LEU HD12 H 22.462 28.187 35.809 1.00 . A A . 75 LEU HD12 1 1
18 30097 1 1 75 LEU HD13 H 23.600 28.751 34.562 1.00 . A A . 75 LEU HD13 1 1
18 30098 1 1 75 LEU HD21 H 22.440 25.648 36.416 1.00 . A A . 75 LEU HD21 1 1
18 30099 1 1 75 LEU HD22 H 24.132 25.961 36.874 1.00 . A A . 75 LEU HD22 1 1
18 30100 1 1 75 LEU HD23 H 23.779 24.646 35.770 1.00 . A A . 75 LEU HD23 1 1
18 30101 1 1 75 LEU HG H 24.638 26.533 34.503 1.00 . A A . 75 LEU HG 1 1
18 30102 1 1 75 LEU N N 23.774 24.238 33.145 1.00 . A A . 75 LEU N 1 1
18 30103 1 1 75 LEU O O 20.429 24.859 32.000 1.00 . A A . 75 LEU O 1 1
18 30104 1 1 76 ALA C C 21.218 23.085 29.279 1.00 . A A . 76 ALA C 1 1
18 30105 1 1 76 ALA CA C 21.716 24.531 29.492 1.00 . A A . 76 ALA CA 1 1
18 30106 1 1 76 ALA CB C 22.753 24.928 28.436 1.00 . A A . 76 ALA CB 1 1
18 30107 1 1 76 ALA H H 23.347 24.695 30.856 1.00 . A A . 76 ALA H 1 1
18 30108 1 1 76 ALA HA H 20.856 25.196 29.388 1.00 . A A . 76 ALA HA 1 1
18 30109 1 1 76 ALA HB1 H 23.119 25.937 28.628 1.00 . A A . 76 ALA HB1 1 1
18 30110 1 1 76 ALA HB2 H 23.586 24.225 28.472 1.00 . A A . 76 ALA HB2 1 1
18 30111 1 1 76 ALA HB3 H 22.312 24.899 27.441 1.00 . A A . 76 ALA HB3 1 1
18 30112 1 1 76 ALA N N 22.332 24.732 30.807 1.00 . A A . 76 ALA N 1 1
18 30113 1 1 76 ALA O O 21.546 22.174 30.047 1.00 . A A . 76 ALA O 1 1
18 30114 1 1 77 TYR C C 21.166 20.725 27.135 1.00 . A A . 77 TYR C 1 1
18 30115 1 1 77 TYR CA C 20.034 21.510 27.797 1.00 . A A . 77 TYR CA 1 1
18 30116 1 1 77 TYR CB C 18.813 21.567 26.864 1.00 . A A . 77 TYR CB 1 1
18 30117 1 1 77 TYR CD1 C 19.020 19.803 25.048 1.00 . A A . 77 TYR CD1 1 1
18 30118 1 1 77 TYR CD2 C 17.495 19.397 26.905 1.00 . A A . 77 TYR CD2 1 1
18 30119 1 1 77 TYR CE1 C 18.729 18.528 24.528 1.00 . A A . 77 TYR CE1 1 1
18 30120 1 1 77 TYR CE2 C 17.180 18.131 26.374 1.00 . A A . 77 TYR CE2 1 1
18 30121 1 1 77 TYR CG C 18.421 20.233 26.250 1.00 . A A . 77 TYR CG 1 1
18 30122 1 1 77 TYR CZ C 17.808 17.691 25.190 1.00 . A A . 77 TYR CZ 1 1
18 30123 1 1 77 TYR H H 20.194 23.639 27.617 1.00 . A A . 77 TYR H 1 1
18 30124 1 1 77 TYR HA H 19.740 20.959 28.688 1.00 . A A . 77 TYR HA 1 1
18 30125 1 1 77 TYR HB2 H 17.970 21.923 27.439 1.00 . A A . 77 TYR HB2 1 1
18 30126 1 1 77 TYR HB3 H 18.997 22.284 26.065 1.00 . A A . 77 TYR HB3 1 1
18 30127 1 1 77 TYR HD1 H 19.731 20.441 24.539 1.00 . A A . 77 TYR HD1 1 1
18 30128 1 1 77 TYR HD2 H 17.027 19.722 27.825 1.00 . A A . 77 TYR HD2 1 1
18 30129 1 1 77 TYR HE1 H 19.204 18.182 23.623 1.00 . A A . 77 TYR HE1 1 1
18 30130 1 1 77 TYR HE2 H 16.479 17.491 26.890 1.00 . A A . 77 TYR HE2 1 1
18 30131 1 1 77 TYR HH H 16.767 16.054 25.101 1.00 . A A . 77 TYR HH 1 1
18 30132 1 1 77 TYR N N 20.448 22.856 28.212 1.00 . A A . 77 TYR N 1 1
18 30133 1 1 77 TYR O O 21.878 21.245 26.269 1.00 . A A . 77 TYR O 1 1
18 30134 1 1 77 TYR OH O 17.560 16.450 24.698 1.00 . A A . 77 TYR OH 1 1
18 30135 1 1 78 GLY C C 23.371 18.508 26.477 1.00 . A A . 78 GLY C 1 1
18 30136 1 1 78 GLY CA C 21.856 18.406 26.647 1.00 . A A . 78 GLY CA 1 1
18 30137 1 1 78 GLY H H 20.617 19.122 28.207 1.00 . A A . 78 GLY H 1 1
18 30138 1 1 78 GLY HA2 H 21.665 17.449 27.124 1.00 . A A . 78 GLY HA2 1 1
18 30139 1 1 78 GLY HA3 H 21.365 18.440 25.675 1.00 . A A . 78 GLY HA3 1 1
18 30140 1 1 78 GLY N N 21.237 19.437 27.468 1.00 . A A . 78 GLY N 1 1
18 30141 1 1 78 GLY O O 23.882 18.242 25.389 1.00 . A A . 78 GLY O 1 1
18 30142 1 1 79 LEU C C 26.449 18.181 26.930 1.00 . A A . 79 LEU C 1 1
18 30143 1 1 79 LEU CA C 25.506 19.288 27.466 1.00 . A A . 79 LEU CA 1 1
18 30144 1 1 79 LEU CB C 25.907 19.962 28.792 1.00 . A A . 79 LEU CB 1 1
18 30145 1 1 79 LEU CD1 C 27.339 21.779 29.693 1.00 . A A . 79 LEU CD1 1 1
18 30146 1 1 79 LEU CD2 C 28.433 19.710 29.104 1.00 . A A . 79 LEU CD2 1 1
18 30147 1 1 79 LEU CG C 27.289 20.627 28.718 1.00 . A A . 79 LEU CG 1 1
18 30148 1 1 79 LEU H H 23.565 19.132 28.379 1.00 . A A . 79 LEU H 1 1
18 30149 1 1 79 LEU HA H 25.576 20.083 26.726 1.00 . A A . 79 LEU HA 1 1
18 30150 1 1 79 LEU HB2 H 25.151 20.729 28.970 1.00 . A A . 79 LEU HB2 1 1
18 30151 1 1 79 LEU HB3 H 25.874 19.299 29.657 1.00 . A A . 79 LEU HB3 1 1
18 30152 1 1 79 LEU HD11 H 26.551 22.485 29.454 1.00 . A A . 79 LEU HD11 1 1
18 30153 1 1 79 LEU HD12 H 28.304 22.267 29.585 1.00 . A A . 79 LEU HD12 1 1
18 30154 1 1 79 LEU HD13 H 27.232 21.409 30.711 1.00 . A A . 79 LEU HD13 1 1
18 30155 1 1 79 LEU HD21 H 29.317 20.314 29.323 1.00 . A A . 79 LEU HD21 1 1
18 30156 1 1 79 LEU HD22 H 28.658 19.067 28.262 1.00 . A A . 79 LEU HD22 1 1
18 30157 1 1 79 LEU HD23 H 28.174 19.127 29.983 1.00 . A A . 79 LEU HD23 1 1
18 30158 1 1 79 LEU HG H 27.475 20.997 27.710 1.00 . A A . 79 LEU HG 1 1
18 30159 1 1 79 LEU N N 24.085 18.920 27.530 1.00 . A A . 79 LEU N 1 1
18 30160 1 1 79 LEU O O 26.342 17.000 27.268 1.00 . A A . 79 LEU O 1 1
18 30161 1 1 80 THR C C 29.520 17.364 25.542 1.00 . A A . 80 THR C 1 1
18 30162 1 1 80 THR CA C 28.131 17.813 25.072 1.00 . A A . 80 THR CA 1 1
18 30163 1 1 80 THR CB C 28.330 18.640 23.778 1.00 . A A . 80 THR CB 1 1
18 30164 1 1 80 THR CG2 C 27.795 17.899 22.565 1.00 . A A . 80 THR CG2 1 1
18 30165 1 1 80 THR H H 27.353 19.596 25.838 1.00 . A A . 80 THR H 1 1
18 30166 1 1 80 THR HA H 27.561 16.914 24.836 1.00 . A A . 80 THR HA 1 1
18 30167 1 1 80 THR HB H 29.395 18.816 23.622 1.00 . A A . 80 THR HB 1 1
18 30168 1 1 80 THR HG1 H 26.819 19.824 23.451 1.00 . A A . 80 THR HG1 1 1
18 30169 1 1 80 THR HG21 H 28.441 17.046 22.360 1.00 . A A . 80 THR HG21 1 1
18 30170 1 1 80 THR HG22 H 27.796 18.557 21.697 1.00 . A A . 80 THR HG22 1 1
18 30171 1 1 80 THR HG23 H 26.781 17.546 22.749 1.00 . A A . 80 THR HG23 1 1
18 30172 1 1 80 THR N N 27.357 18.607 26.047 1.00 . A A . 80 THR N 1 1
18 30173 1 1 80 THR O O 30.090 17.934 26.469 1.00 . A A . 80 THR O 1 1
18 30174 1 1 80 THR OG1 O 27.717 19.912 23.829 1.00 . A A . 80 THR OG1 1 1
18 30175 1 1 81 GLU C C 32.615 16.912 24.938 1.00 . A A . 81 GLU C 1 1
18 30176 1 1 81 GLU CA C 31.484 15.874 25.059 1.00 . A A . 81 GLU CA 1 1
18 30177 1 1 81 GLU CB C 31.736 14.735 24.048 1.00 . A A . 81 GLU CB 1 1
18 30178 1 1 81 GLU CD C 32.694 12.672 25.158 1.00 . A A . 81 GLU CD 1 1
18 30179 1 1 81 GLU CG C 31.428 13.345 24.618 1.00 . A A . 81 GLU CG 1 1
18 30180 1 1 81 GLU H H 29.614 15.994 24.058 1.00 . A A . 81 GLU H 1 1
18 30181 1 1 81 GLU HA H 31.546 15.474 26.072 1.00 . A A . 81 GLU HA 1 1
18 30182 1 1 81 GLU HB2 H 31.118 14.897 23.164 1.00 . A A . 81 GLU HB2 1 1
18 30183 1 1 81 GLU HB3 H 32.774 14.750 23.712 1.00 . A A . 81 GLU HB3 1 1
18 30184 1 1 81 GLU HG2 H 30.667 13.414 25.397 1.00 . A A . 81 GLU HG2 1 1
18 30185 1 1 81 GLU HG3 H 31.026 12.735 23.810 1.00 . A A . 81 GLU HG3 1 1
18 30186 1 1 81 GLU N N 30.124 16.406 24.827 1.00 . A A . 81 GLU N 1 1
18 30187 1 1 81 GLU O O 33.717 16.664 25.429 1.00 . A A . 81 GLU O 1 1
18 30188 1 1 81 GLU OE1 O 33.157 13.015 26.272 1.00 . A A . 81 GLU OE1 1 1
18 30189 1 1 81 GLU OE2 O 33.274 11.814 24.445 1.00 . A A . 81 GLU OE2 1 1
18 30190 1 1 82 THR C C 32.716 20.524 24.553 1.00 . A A . 82 THR C 1 1
18 30191 1 1 82 THR CA C 33.296 19.172 24.103 1.00 . A A . 82 THR CA 1 1
18 30192 1 1 82 THR CB C 33.802 19.251 22.665 1.00 . A A . 82 THR CB 1 1
18 30193 1 1 82 THR CG2 C 34.549 18.014 22.193 1.00 . A A . 82 THR CG2 1 1
18 30194 1 1 82 THR H H 31.450 18.141 23.860 1.00 . A A . 82 THR H 1 1
18 30195 1 1 82 THR HA H 34.196 19.006 24.690 1.00 . A A . 82 THR HA 1 1
18 30196 1 1 82 THR HB H 34.498 20.090 22.639 1.00 . A A . 82 THR HB 1 1
18 30197 1 1 82 THR HG1 H 33.043 20.071 21.089 1.00 . A A . 82 THR HG1 1 1
18 30198 1 1 82 THR HG21 H 35.409 17.838 22.832 1.00 . A A . 82 THR HG21 1 1
18 30199 1 1 82 THR HG22 H 34.891 18.193 21.179 1.00 . A A . 82 THR HG22 1 1
18 30200 1 1 82 THR HG23 H 33.898 17.141 22.207 1.00 . A A . 82 THR HG23 1 1
18 30201 1 1 82 THR N N 32.355 18.056 24.298 1.00 . A A . 82 THR N 1 1
18 30202 1 1 82 THR O O 33.088 21.583 24.041 1.00 . A A . 82 THR O 1 1
18 30203 1 1 82 THR OG1 O 32.739 19.421 21.754 1.00 . A A . 82 THR OG1 1 1
18 30204 1 1 83 SER C C 32.160 22.657 26.728 1.00 . A A . 83 SER C 1 1
18 30205 1 1 83 SER CA C 31.163 21.805 25.942 1.00 . A A . 83 SER CA 1 1
18 30206 1 1 83 SER CB C 29.878 21.593 26.707 1.00 . A A . 83 SER CB 1 1
18 30207 1 1 83 SER H H 31.461 19.671 25.899 1.00 . A A . 83 SER H 1 1
18 30208 1 1 83 SER HA H 30.878 22.356 25.063 1.00 . A A . 83 SER HA 1 1
18 30209 1 1 83 SER HB2 H 29.179 21.035 26.083 1.00 . A A . 83 SER HB2 1 1
18 30210 1 1 83 SER HB3 H 30.125 21.017 27.591 1.00 . A A . 83 SER HB3 1 1
18 30211 1 1 83 SER HG H 29.172 23.412 26.317 1.00 . A A . 83 SER HG 1 1
18 30212 1 1 83 SER N N 31.752 20.541 25.477 1.00 . A A . 83 SER N 1 1
18 30213 1 1 83 SER O O 33.000 22.143 27.466 1.00 . A A . 83 SER O 1 1
18 30214 1 1 83 SER OG O 29.291 22.828 27.085 1.00 . A A . 83 SER OG 1 1
18 30215 1 1 84 ARG C C 32.382 26.268 27.425 1.00 . A A . 84 ARG C 1 1
18 30216 1 1 84 ARG CA C 33.070 24.990 26.950 1.00 . A A . 84 ARG CA 1 1
18 30217 1 1 84 ARG CB C 34.093 25.245 25.824 1.00 . A A . 84 ARG CB 1 1
18 30218 1 1 84 ARG CD C 36.104 23.882 26.812 1.00 . A A . 84 ARG CD 1 1
18 30219 1 1 84 ARG CG C 35.155 24.149 25.624 1.00 . A A . 84 ARG CG 1 1
18 30220 1 1 84 ARG CZ C 35.975 22.477 28.894 1.00 . A A . 84 ARG CZ 1 1
18 30221 1 1 84 ARG H H 31.276 24.315 26.039 1.00 . A A . 84 ARG H 1 1
18 30222 1 1 84 ARG HA H 33.583 24.645 27.838 1.00 . A A . 84 ARG HA 1 1
18 30223 1 1 84 ARG HB2 H 33.596 25.446 24.888 1.00 . A A . 84 ARG HB2 1 1
18 30224 1 1 84 ARG HB3 H 34.585 26.177 25.983 1.00 . A A . 84 ARG HB3 1 1
18 30225 1 1 84 ARG HD2 H 36.888 23.217 26.465 1.00 . A A . 84 ARG HD2 1 1
18 30226 1 1 84 ARG HD3 H 36.575 24.810 27.095 1.00 . A A . 84 ARG HD3 1 1
18 30227 1 1 84 ARG HE H 34.447 23.079 27.873 1.00 . A A . 84 ARG HE 1 1
18 30228 1 1 84 ARG HG2 H 34.658 23.227 25.334 1.00 . A A . 84 ARG HG2 1 1
18 30229 1 1 84 ARG HG3 H 35.780 24.455 24.785 1.00 . A A . 84 ARG HG3 1 1
18 30230 1 1 84 ARG HH11 H 37.850 23.143 28.754 1.00 . A A . 84 ARG HH11 1 1
18 30231 1 1 84 ARG HH12 H 37.590 21.721 29.765 1.00 . A A . 84 ARG HH12 1 1
18 30232 1 1 84 ARG HH21 H 34.205 21.732 29.542 1.00 . A A . 84 ARG HH21 1 1
18 30233 1 1 84 ARG HH22 H 35.665 21.048 30.238 1.00 . A A . 84 ARG HH22 1 1
18 30234 1 1 84 ARG N N 32.106 23.974 26.515 1.00 . A A . 84 ARG N 1 1
18 30235 1 1 84 ARG NE N 35.443 23.238 27.964 1.00 . A A . 84 ARG NE 1 1
18 30236 1 1 84 ARG NH1 N 37.250 22.409 29.107 1.00 . A A . 84 ARG NH1 1 1
18 30237 1 1 84 ARG NH2 N 35.217 21.737 29.640 1.00 . A A . 84 ARG NH2 1 1
18 30238 1 1 84 ARG O O 31.168 26.401 27.335 1.00 . A A . 84 ARG O 1 1
18 30239 1 1 85 LEU C C 33.076 29.656 28.240 1.00 . A A . 85 LEU C 1 1
18 30240 1 1 85 LEU CA C 32.784 28.273 28.839 1.00 . A A . 85 LEU CA 1 1
18 30241 1 1 85 LEU CB C 33.358 28.072 30.256 1.00 . A A . 85 LEU CB 1 1
18 30242 1 1 85 LEU CD1 C 35.169 28.056 31.937 1.00 . A A . 85 LEU CD1 1 1
18 30243 1 1 85 LEU CD2 C 35.466 26.602 29.995 1.00 . A A . 85 LEU CD2 1 1
18 30244 1 1 85 LEU CG C 34.883 27.952 30.443 1.00 . A A . 85 LEU CG 1 1
18 30245 1 1 85 LEU H H 34.180 26.996 27.919 1.00 . A A . 85 LEU H 1 1
18 30246 1 1 85 LEU HA H 31.700 28.234 28.937 1.00 . A A . 85 LEU HA 1 1
18 30247 1 1 85 LEU HB2 H 32.996 28.901 30.862 1.00 . A A . 85 LEU HB2 1 1
18 30248 1 1 85 LEU HB3 H 32.925 27.172 30.678 1.00 . A A . 85 LEU HB3 1 1
18 30249 1 1 85 LEU HD11 H 36.245 28.029 32.106 1.00 . A A . 85 LEU HD11 1 1
18 30250 1 1 85 LEU HD12 H 34.689 27.239 32.472 1.00 . A A . 85 LEU HD12 1 1
18 30251 1 1 85 LEU HD13 H 34.783 28.996 32.324 1.00 . A A . 85 LEU HD13 1 1
18 30252 1 1 85 LEU HD21 H 35.552 26.553 28.914 1.00 . A A . 85 LEU HD21 1 1
18 30253 1 1 85 LEU HD22 H 34.852 25.777 30.359 1.00 . A A . 85 LEU HD22 1 1
18 30254 1 1 85 LEU HD23 H 36.471 26.477 30.398 1.00 . A A . 85 LEU HD23 1 1
18 30255 1 1 85 LEU HG H 35.385 28.768 29.929 1.00 . A A . 85 LEU HG 1 1
18 30256 1 1 85 LEU N N 33.192 27.160 27.988 1.00 . A A . 85 LEU N 1 1
18 30257 1 1 85 LEU O O 33.902 29.806 27.344 1.00 . A A . 85 LEU O 1 1
18 30258 1 1 86 GLY C C 33.316 33.030 28.780 1.00 . A A . 86 GLY C 1 1
18 30259 1 1 86 GLY CA C 32.337 32.018 28.180 1.00 . A A . 86 GLY CA 1 1
18 30260 1 1 86 GLY H H 31.662 30.461 29.437 1.00 . A A . 86 GLY H 1 1
18 30261 1 1 86 GLY HA2 H 32.490 31.974 27.102 1.00 . A A . 86 GLY HA2 1 1
18 30262 1 1 86 GLY HA3 H 31.337 32.399 28.377 1.00 . A A . 86 GLY HA3 1 1
18 30263 1 1 86 GLY N N 32.368 30.669 28.732 1.00 . A A . 86 GLY N 1 1
18 30264 1 1 86 GLY O O 33.787 33.891 28.036 1.00 . A A . 86 GLY O 1 1
18 30265 1 1 87 CYS C C 35.742 33.388 31.432 1.00 . A A . 87 CYS C 1 1
18 30266 1 1 87 CYS CA C 34.425 33.921 30.827 1.00 . A A . 87 CYS CA 1 1
18 30267 1 1 87 CYS CB C 33.556 34.606 31.891 1.00 . A A . 87 CYS CB 1 1
18 30268 1 1 87 CYS H H 33.152 32.217 30.616 1.00 . A A . 87 CYS H 1 1
18 30269 1 1 87 CYS HA H 34.716 34.712 30.138 1.00 . A A . 87 CYS HA 1 1
18 30270 1 1 87 CYS HB2 H 34.165 35.256 32.515 1.00 . A A . 87 CYS HB2 1 1
18 30271 1 1 87 CYS HB3 H 32.791 35.211 31.399 1.00 . A A . 87 CYS HB3 1 1
18 30272 1 1 87 CYS N N 33.623 32.935 30.080 1.00 . A A . 87 CYS N 1 1
18 30273 1 1 87 CYS O O 36.590 34.200 31.811 1.00 . A A . 87 CYS O 1 1
18 30274 1 1 87 CYS SG S 32.644 33.581 33.062 1.00 . A A . 87 CYS SG 1 1
18 30275 1 1 88 GLN C C 37.779 30.371 30.999 1.00 . A A . 88 GLN C 1 1
18 30276 1 1 88 GLN CA C 37.193 31.425 31.975 1.00 . A A . 88 GLN CA 1 1
18 30277 1 1 88 GLN CB C 36.999 30.927 33.425 1.00 . A A . 88 GLN CB 1 1
18 30278 1 1 88 GLN CD C 38.822 32.179 34.782 1.00 . A A . 88 GLN CD 1 1
18 30279 1 1 88 GLN CG C 38.291 30.845 34.262 1.00 . A A . 88 GLN CG 1 1
18 30280 1 1 88 GLN H H 35.157 31.464 31.302 1.00 . A A . 88 GLN H 1 1
18 30281 1 1 88 GLN HA H 37.955 32.203 32.019 1.00 . A A . 88 GLN HA 1 1
18 30282 1 1 88 GLN HB2 H 36.304 31.586 33.945 1.00 . A A . 88 GLN HB2 1 1
18 30283 1 1 88 GLN HB3 H 36.547 29.940 33.404 1.00 . A A . 88 GLN HB3 1 1
18 30284 1 1 88 GLN HE21 H 40.416 31.306 35.649 1.00 . A A . 88 GLN HE21 1 1
18 30285 1 1 88 GLN HE22 H 40.254 33.041 35.899 1.00 . A A . 88 GLN HE22 1 1
18 30286 1 1 88 GLN HG2 H 38.083 30.225 35.131 1.00 . A A . 88 GLN HG2 1 1
18 30287 1 1 88 GLN HG3 H 39.077 30.355 33.689 1.00 . A A . 88 GLN HG3 1 1
18 30288 1 1 88 GLN N N 35.951 32.063 31.489 1.00 . A A . 88 GLN N 1 1
18 30289 1 1 88 GLN NE2 N 39.949 32.176 35.456 1.00 . A A . 88 GLN NE2 1 1
18 30290 1 1 88 GLN O O 38.475 29.438 31.404 1.00 . A A . 88 GLN O 1 1
18 30291 1 1 88 GLN OE1 O 38.241 33.242 34.597 1.00 . A A . 88 GLN OE1 1 1
18 30292 1 1 89 ILE C C 38.565 31.132 27.531 1.00 . A A . 89 ILE C 1 1
18 30293 1 1 89 ILE CA C 38.488 30.085 28.653 1.00 . A A . 89 ILE CA 1 1
18 30294 1 1 89 ILE CB C 38.240 28.633 28.151 1.00 . A A . 89 ILE CB 1 1
18 30295 1 1 89 ILE CD1 C 40.792 28.153 28.091 1.00 . A A . 89 ILE CD1 1 1
18 30296 1 1 89 ILE CG1 C 39.441 28.039 27.379 1.00 . A A . 89 ILE CG1 1 1
18 30297 1 1 89 ILE CG2 C 37.023 28.498 27.223 1.00 . A A . 89 ILE CG2 1 1
18 30298 1 1 89 ILE H H 36.895 31.255 29.410 1.00 . A A . 89 ILE H 1 1
18 30299 1 1 89 ILE HA H 39.461 30.094 29.143 1.00 . A A . 89 ILE HA 1 1
18 30300 1 1 89 ILE HB H 38.063 28.007 29.024 1.00 . A A . 89 ILE HB 1 1
18 30301 1 1 89 ILE HD11 H 41.544 27.583 27.545 1.00 . A A . 89 ILE HD11 1 1
18 30302 1 1 89 ILE HD12 H 41.109 29.195 28.107 1.00 . A A . 89 ILE HD12 1 1
18 30303 1 1 89 ILE HD13 H 40.719 27.770 29.108 1.00 . A A . 89 ILE HD13 1 1
18 30304 1 1 89 ILE HG12 H 39.237 26.984 27.203 1.00 . A A . 89 ILE HG12 1 1
18 30305 1 1 89 ILE HG13 H 39.533 28.525 26.406 1.00 . A A . 89 ILE HG13 1 1
18 30306 1 1 89 ILE HG21 H 37.259 28.982 26.282 1.00 . A A . 89 ILE HG21 1 1
18 30307 1 1 89 ILE HG22 H 36.758 27.454 27.016 1.00 . A A . 89 ILE HG22 1 1
18 30308 1 1 89 ILE HG23 H 36.172 28.994 27.675 1.00 . A A . 89 ILE HG23 1 1
18 30309 1 1 89 ILE N N 37.537 30.526 29.689 1.00 . A A . 89 ILE N 1 1
18 30310 1 1 89 ILE O O 37.566 31.774 27.195 1.00 . A A . 89 ILE O 1 1
18 30311 1 1 90 LYS C C 41.004 32.106 24.956 1.00 . A A . 90 LYS C 1 1
18 30312 1 1 90 LYS CA C 40.148 32.484 26.164 1.00 . A A . 90 LYS CA 1 1
18 30313 1 1 90 LYS CB C 40.855 33.519 27.055 1.00 . A A . 90 LYS CB 1 1
18 30314 1 1 90 LYS CD C 43.355 33.007 27.148 1.00 . A A . 90 LYS CD 1 1
18 30315 1 1 90 LYS CE C 44.549 32.909 28.105 1.00 . A A . 90 LYS CE 1 1
18 30316 1 1 90 LYS CG C 42.027 33.016 27.921 1.00 . A A . 90 LYS CG 1 1
18 30317 1 1 90 LYS H H 40.556 30.834 27.360 1.00 . A A . 90 LYS H 1 1
18 30318 1 1 90 LYS HA H 39.240 32.935 25.770 1.00 . A A . 90 LYS HA 1 1
18 30319 1 1 90 LYS HB2 H 41.216 34.310 26.420 1.00 . A A . 90 LYS HB2 1 1
18 30320 1 1 90 LYS HB3 H 40.123 33.977 27.711 1.00 . A A . 90 LYS HB3 1 1
18 30321 1 1 90 LYS HD2 H 43.368 32.173 26.450 1.00 . A A . 90 LYS HD2 1 1
18 30322 1 1 90 LYS HD3 H 43.435 33.938 26.587 1.00 . A A . 90 LYS HD3 1 1
18 30323 1 1 90 LYS HE2 H 44.470 33.721 28.833 1.00 . A A . 90 LYS HE2 1 1
18 30324 1 1 90 LYS HE3 H 44.503 31.962 28.650 1.00 . A A . 90 LYS HE3 1 1
18 30325 1 1 90 LYS HG2 H 42.130 33.700 28.765 1.00 . A A . 90 LYS HG2 1 1
18 30326 1 1 90 LYS HG3 H 41.801 32.019 28.314 1.00 . A A . 90 LYS HG3 1 1
18 30327 1 1 90 LYS HZ1 H 46.611 33.188 28.044 1.00 . A A . 90 LYS HZ1 1 1
18 30328 1 1 90 LYS HZ2 H 45.876 33.822 26.758 1.00 . A A . 90 LYS HZ2 1 1
18 30329 1 1 90 LYS HZ3 H 46.099 32.184 26.887 1.00 . A A . 90 LYS HZ3 1 1
18 30330 1 1 90 LYS N N 39.772 31.349 26.998 1.00 . A A . 90 LYS N 1 1
18 30331 1 1 90 LYS NZ N 45.847 33.025 27.397 1.00 . A A . 90 LYS NZ 1 1
18 30332 1 1 90 LYS O O 41.539 30.999 24.886 1.00 . A A . 90 LYS O 1 1
18 30333 1 1 91 MET C C 43.499 32.856 23.220 1.00 . A A . 91 MET C 1 1
18 30334 1 1 91 MET CA C 42.007 32.905 22.836 1.00 . A A . 91 MET CA 1 1
18 30335 1 1 91 MET CB C 41.764 34.074 21.865 1.00 . A A . 91 MET CB 1 1
18 30336 1 1 91 MET CE C 38.717 32.148 22.069 1.00 . A A . 91 MET CE 1 1
18 30337 1 1 91 MET CG C 40.306 34.422 21.533 1.00 . A A . 91 MET CG 1 1
18 30338 1 1 91 MET H H 40.663 33.920 24.167 1.00 . A A . 91 MET H 1 1
18 30339 1 1 91 MET HA H 41.751 31.976 22.326 1.00 . A A . 91 MET HA 1 1
18 30340 1 1 91 MET HB2 H 42.196 34.969 22.310 1.00 . A A . 91 MET HB2 1 1
18 30341 1 1 91 MET HB3 H 42.296 33.879 20.936 1.00 . A A . 91 MET HB3 1 1
18 30342 1 1 91 MET HE1 H 38.356 32.775 22.885 1.00 . A A . 91 MET HE1 1 1
18 30343 1 1 91 MET HE2 H 37.911 31.499 21.726 1.00 . A A . 91 MET HE2 1 1
18 30344 1 1 91 MET HE3 H 39.540 31.527 22.416 1.00 . A A . 91 MET HE3 1 1
18 30345 1 1 91 MET HG2 H 39.809 34.726 22.447 1.00 . A A . 91 MET HG2 1 1
18 30346 1 1 91 MET HG3 H 40.334 35.301 20.892 1.00 . A A . 91 MET HG3 1 1
18 30347 1 1 91 MET N N 41.158 33.044 24.024 1.00 . A A . 91 MET N 1 1
18 30348 1 1 91 MET O O 43.953 33.673 24.022 1.00 . A A . 91 MET O 1 1
18 30349 1 1 91 MET SD S 39.261 33.194 20.697 1.00 . A A . 91 MET SD 1 1
18 30350 1 1 92 SER C C 46.360 31.231 21.469 1.00 . A A . 92 SER C 1 1
18 30351 1 1 92 SER CA C 45.732 31.845 22.726 1.00 . A A . 92 SER CA 1 1
18 30352 1 1 92 SER CB C 46.115 31.015 23.954 1.00 . A A . 92 SER CB 1 1
18 30353 1 1 92 SER H H 43.828 31.299 21.985 1.00 . A A . 92 SER H 1 1
18 30354 1 1 92 SER HA H 46.150 32.842 22.851 1.00 . A A . 92 SER HA 1 1
18 30355 1 1 92 SER HB2 H 47.186 31.102 24.115 1.00 . A A . 92 SER HB2 1 1
18 30356 1 1 92 SER HB3 H 45.602 31.419 24.823 1.00 . A A . 92 SER HB3 1 1
18 30357 1 1 92 SER HG H 45.020 29.485 24.415 1.00 . A A . 92 SER HG 1 1
18 30358 1 1 92 SER N N 44.267 31.947 22.620 1.00 . A A . 92 SER N 1 1
18 30359 1 1 92 SER O O 45.653 30.768 20.581 1.00 . A A . 92 SER O 1 1
18 30360 1 1 92 SER OG O 45.780 29.646 23.806 1.00 . A A . 92 SER OG 1 1
18 30361 1 1 93 LYS C C 48.078 29.217 19.757 1.00 . A A . 93 LYS C 1 1
18 30362 1 1 93 LYS CA C 48.428 30.643 20.206 1.00 . A A . 93 LYS CA 1 1
18 30363 1 1 93 LYS CB C 49.933 30.807 20.470 1.00 . A A . 93 LYS CB 1 1
18 30364 1 1 93 LYS CD C 51.872 30.345 22.069 1.00 . A A . 93 LYS CD 1 1
18 30365 1 1 93 LYS CE C 52.881 29.956 20.988 1.00 . A A . 93 LYS CE 1 1
18 30366 1 1 93 LYS CG C 50.430 29.990 21.681 1.00 . A A . 93 LYS CG 1 1
18 30367 1 1 93 LYS H H 48.241 31.533 22.133 1.00 . A A . 93 LYS H 1 1
18 30368 1 1 93 LYS HA H 48.158 31.271 19.353 1.00 . A A . 93 LYS HA 1 1
18 30369 1 1 93 LYS HB2 H 50.484 30.517 19.577 1.00 . A A . 93 LYS HB2 1 1
18 30370 1 1 93 LYS HB3 H 50.134 31.863 20.647 1.00 . A A . 93 LYS HB3 1 1
18 30371 1 1 93 LYS HD2 H 51.936 31.421 22.245 1.00 . A A . 93 LYS HD2 1 1
18 30372 1 1 93 LYS HD3 H 52.129 29.838 23.002 1.00 . A A . 93 LYS HD3 1 1
18 30373 1 1 93 LYS HE2 H 52.562 30.371 20.028 1.00 . A A . 93 LYS HE2 1 1
18 30374 1 1 93 LYS HE3 H 53.851 30.398 21.235 1.00 . A A . 93 LYS HE3 1 1
18 30375 1 1 93 LYS HG2 H 49.800 30.191 22.545 1.00 . A A . 93 LYS HG2 1 1
18 30376 1 1 93 LYS HG3 H 50.355 28.926 21.462 1.00 . A A . 93 LYS HG3 1 1
18 30377 1 1 93 LYS HZ1 H 52.146 28.011 20.705 1.00 . A A . 93 LYS HZ1 1 1
18 30378 1 1 93 LYS HZ2 H 53.446 28.089 21.717 1.00 . A A . 93 LYS HZ2 1 1
18 30379 1 1 93 LYS HZ3 H 53.651 28.223 20.123 1.00 . A A . 93 LYS HZ3 1 1
18 30380 1 1 93 LYS N N 47.688 31.159 21.372 1.00 . A A . 93 LYS N 1 1
18 30381 1 1 93 LYS NZ N 53.025 28.489 20.883 1.00 . A A . 93 LYS NZ 1 1
18 30382 1 1 93 LYS O O 48.430 28.834 18.643 1.00 . A A . 93 LYS O 1 1
18 30383 1 1 94 ASP C C 45.673 27.131 19.292 1.00 . A A . 94 ASP C 1 1
18 30384 1 1 94 ASP CA C 46.909 27.095 20.221 1.00 . A A . 94 ASP CA 1 1
18 30385 1 1 94 ASP CB C 46.542 26.316 21.494 1.00 . A A . 94 ASP CB 1 1
18 30386 1 1 94 ASP CG C 47.750 25.926 22.354 1.00 . A A . 94 ASP CG 1 1
18 30387 1 1 94 ASP H H 47.119 28.823 21.475 1.00 . A A . 94 ASP H 1 1
18 30388 1 1 94 ASP HA H 47.707 26.573 19.698 1.00 . A A . 94 ASP HA 1 1
18 30389 1 1 94 ASP HB2 H 45.855 26.919 22.090 1.00 . A A . 94 ASP HB2 1 1
18 30390 1 1 94 ASP HB3 H 46.004 25.413 21.198 1.00 . A A . 94 ASP HB3 1 1
18 30391 1 1 94 ASP N N 47.407 28.426 20.594 1.00 . A A . 94 ASP N 1 1
18 30392 1 1 94 ASP O O 45.370 26.157 18.598 1.00 . A A . 94 ASP O 1 1
18 30393 1 1 94 ASP OD1 O 48.820 25.560 21.812 1.00 . A A . 94 ASP OD1 1 1
18 30394 1 1 94 ASP OD2 O 47.642 25.984 23.603 1.00 . A A . 94 ASP OD2 1 1
18 30395 1 1 95 ILE C C 43.528 28.856 17.303 1.00 . A A . 95 ILE C 1 1
18 30396 1 1 95 ILE CA C 43.580 28.386 18.753 1.00 . A A . 95 ILE CA 1 1
18 30397 1 1 95 ILE CB C 42.712 29.307 19.651 1.00 . A A . 95 ILE CB 1 1
18 30398 1 1 95 ILE CD1 C 41.874 31.634 18.891 1.00 . A A . 95 ILE CD1 1 1
18 30399 1 1 95 ILE CG1 C 43.027 30.811 19.447 1.00 . A A . 95 ILE CG1 1 1
18 30400 1 1 95 ILE CG2 C 42.787 28.909 21.137 1.00 . A A . 95 ILE CG2 1 1
18 30401 1 1 95 ILE H H 45.264 29.017 19.856 1.00 . A A . 95 ILE H 1 1
18 30402 1 1 95 ILE HA H 43.122 27.401 18.744 1.00 . A A . 95 ILE HA 1 1
18 30403 1 1 95 ILE HB H 41.677 29.148 19.367 1.00 . A A . 95 ILE HB 1 1
18 30404 1 1 95 ILE HD11 H 41.692 31.363 17.857 1.00 . A A . 95 ILE HD11 1 1
18 30405 1 1 95 ILE HD12 H 40.987 31.456 19.490 1.00 . A A . 95 ILE HD12 1 1
18 30406 1 1 95 ILE HD13 H 42.118 32.693 18.934 1.00 . A A . 95 ILE HD13 1 1
18 30407 1 1 95 ILE HG12 H 43.260 31.259 20.403 1.00 . A A . 95 ILE HG12 1 1
18 30408 1 1 95 ILE HG13 H 43.884 30.938 18.777 1.00 . A A . 95 ILE HG13 1 1
18 30409 1 1 95 ILE HG21 H 43.781 29.099 21.542 1.00 . A A . 95 ILE HG21 1 1
18 30410 1 1 95 ILE HG22 H 42.056 29.481 21.708 1.00 . A A . 95 ILE HG22 1 1
18 30411 1 1 95 ILE HG23 H 42.560 27.848 21.243 1.00 . A A . 95 ILE HG23 1 1
18 30412 1 1 95 ILE N N 44.934 28.245 19.297 1.00 . A A . 95 ILE N 1 1
18 30413 1 1 95 ILE O O 42.458 29.244 16.859 1.00 . A A . 95 ILE O 1 1
18 30414 1 1 96 ASP C C 43.824 28.937 14.195 1.00 . A A . 96 ASP C 1 1
18 30415 1 1 96 ASP CA C 44.759 29.555 15.266 1.00 . A A . 96 ASP CA 1 1
18 30416 1 1 96 ASP CB C 46.247 29.589 14.891 1.00 . A A . 96 ASP CB 1 1
18 30417 1 1 96 ASP CG C 46.546 30.059 13.461 1.00 . A A . 96 ASP CG 1 1
18 30418 1 1 96 ASP H H 45.488 28.536 16.997 1.00 . A A . 96 ASP H 1 1
18 30419 1 1 96 ASP HA H 44.445 30.592 15.394 1.00 . A A . 96 ASP HA 1 1
18 30420 1 1 96 ASP HB2 H 46.760 30.258 15.584 1.00 . A A . 96 ASP HB2 1 1
18 30421 1 1 96 ASP HB3 H 46.647 28.594 15.054 1.00 . A A . 96 ASP HB3 1 1
18 30422 1 1 96 ASP N N 44.643 28.894 16.574 1.00 . A A . 96 ASP N 1 1
18 30423 1 1 96 ASP O O 44.186 28.046 13.421 1.00 . A A . 96 ASP O 1 1
18 30424 1 1 96 ASP OD1 O 45.756 30.855 12.893 1.00 . A A . 96 ASP OD1 1 1
18 30425 1 1 96 ASP OD2 O 47.605 29.674 12.907 1.00 . A A . 96 ASP OD2 1 1
18 30426 1 1 97 GLY C C 40.311 28.244 14.081 1.00 . A A . 97 GLY C 1 1
18 30427 1 1 97 GLY CA C 41.445 29.014 13.369 1.00 . A A . 97 GLY CA 1 1
18 30428 1 1 97 GLY H H 42.411 29.993 15.048 1.00 . A A . 97 GLY H 1 1
18 30429 1 1 97 GLY HA2 H 40.995 29.922 12.968 1.00 . A A . 97 GLY HA2 1 1
18 30430 1 1 97 GLY HA3 H 41.784 28.443 12.506 1.00 . A A . 97 GLY HA3 1 1
18 30431 1 1 97 GLY N N 42.583 29.427 14.214 1.00 . A A . 97 GLY N 1 1
18 30432 1 1 97 GLY O O 39.479 27.632 13.412 1.00 . A A . 97 GLY O 1 1
18 30433 1 1 98 ILE C C 37.791 27.909 15.919 1.00 . A A . 98 ILE C 1 1
18 30434 1 1 98 ILE CA C 39.253 27.632 16.297 1.00 . A A . 98 ILE CA 1 1
18 30435 1 1 98 ILE CB C 39.526 28.099 17.748 1.00 . A A . 98 ILE CB 1 1
18 30436 1 1 98 ILE CD1 C 37.707 27.865 19.642 1.00 . A A . 98 ILE CD1 1 1
18 30437 1 1 98 ILE CG1 C 38.874 27.242 18.861 1.00 . A A . 98 ILE CG1 1 1
18 30438 1 1 98 ILE CG2 C 39.243 29.606 17.914 1.00 . A A . 98 ILE CG2 1 1
18 30439 1 1 98 ILE H H 41.033 28.692 15.907 1.00 . A A . 98 ILE H 1 1
18 30440 1 1 98 ILE HA H 39.406 26.556 16.249 1.00 . A A . 98 ILE HA 1 1
18 30441 1 1 98 ILE HB H 40.594 27.949 17.893 1.00 . A A . 98 ILE HB 1 1
18 30442 1 1 98 ILE HD11 H 36.927 28.202 18.961 1.00 . A A . 98 ILE HD11 1 1
18 30443 1 1 98 ILE HD12 H 37.295 27.121 20.321 1.00 . A A . 98 ILE HD12 1 1
18 30444 1 1 98 ILE HD13 H 38.056 28.709 20.238 1.00 . A A . 98 ILE HD13 1 1
18 30445 1 1 98 ILE HG12 H 38.542 26.298 18.438 1.00 . A A . 98 ILE HG12 1 1
18 30446 1 1 98 ILE HG13 H 39.646 27.008 19.593 1.00 . A A . 98 ILE HG13 1 1
18 30447 1 1 98 ILE HG21 H 39.825 30.182 17.197 1.00 . A A . 98 ILE HG21 1 1
18 30448 1 1 98 ILE HG22 H 38.190 29.833 17.758 1.00 . A A . 98 ILE HG22 1 1
18 30449 1 1 98 ILE HG23 H 39.514 29.927 18.917 1.00 . A A . 98 ILE HG23 1 1
18 30450 1 1 98 ILE N N 40.264 28.250 15.418 1.00 . A A . 98 ILE N 1 1
18 30451 1 1 98 ILE O O 37.444 28.937 15.332 1.00 . A A . 98 ILE O 1 1
18 30452 1 1 99 ARG C C 34.839 26.852 17.668 1.00 . A A . 99 ARG C 1 1
18 30453 1 1 99 ARG CA C 35.454 27.147 16.320 1.00 . A A . 99 ARG CA 1 1
18 30454 1 1 99 ARG CB C 34.867 26.070 15.390 1.00 . A A . 99 ARG CB 1 1
18 30455 1 1 99 ARG CD C 32.865 25.192 14.116 1.00 . A A . 99 ARG CD 1 1
18 30456 1 1 99 ARG CG C 33.608 26.446 14.597 1.00 . A A . 99 ARG CG 1 1
18 30457 1 1 99 ARG CZ C 33.303 23.317 12.533 1.00 . A A . 99 ARG CZ 1 1
18 30458 1 1 99 ARG H H 37.277 26.203 16.851 1.00 . A A . 99 ARG H 1 1
18 30459 1 1 99 ARG HA H 35.192 28.182 16.041 1.00 . A A . 99 ARG HA 1 1
18 30460 1 1 99 ARG HB2 H 35.636 25.705 14.738 1.00 . A A . 99 ARG HB2 1 1
18 30461 1 1 99 ARG HB3 H 34.630 25.195 15.982 1.00 . A A . 99 ARG HB3 1 1
18 30462 1 1 99 ARG HD2 H 32.613 24.566 14.981 1.00 . A A . 99 ARG HD2 1 1
18 30463 1 1 99 ARG HD3 H 31.947 25.506 13.623 1.00 . A A . 99 ARG HD3 1 1
18 30464 1 1 99 ARG HE H 34.683 24.550 13.180 1.00 . A A . 99 ARG HE 1 1
18 30465 1 1 99 ARG HG2 H 32.932 27.026 15.225 1.00 . A A . 99 ARG HG2 1 1
18 30466 1 1 99 ARG HG3 H 33.892 27.042 13.734 1.00 . A A . 99 ARG HG3 1 1
18 30467 1 1 99 ARG HH11 H 31.355 23.670 12.474 1.00 . A A . 99 ARG HH11 1 1
18 30468 1 1 99 ARG HH12 H 31.862 22.093 11.885 1.00 . A A . 99 ARG HH12 1 1
18 30469 1 1 99 ARG HH21 H 35.191 22.857 12.149 1.00 . A A . 99 ARG HH21 1 1
18 30470 1 1 99 ARG HH22 H 33.996 21.681 11.603 1.00 . A A . 99 ARG HH22 1 1
18 30471 1 1 99 ARG N N 36.912 27.008 16.364 1.00 . A A . 99 ARG N 1 1
18 30472 1 1 99 ARG NE N 33.680 24.393 13.190 1.00 . A A . 99 ARG NE 1 1
18 30473 1 1 99 ARG NH1 N 32.068 22.954 12.378 1.00 . A A . 99 ARG NH1 1 1
18 30474 1 1 99 ARG NH2 N 34.224 22.567 12.027 1.00 . A A . 99 ARG NH2 1 1
18 30475 1 1 99 ARG O O 35.327 25.992 18.406 1.00 . A A . 99 ARG O 1 1
18 30476 1 1 100 VAL C C 31.261 27.047 18.307 1.00 . A A . 100 VAL C 1 1
18 30477 1 1 100 VAL CA C 32.695 26.961 18.846 1.00 . A A . 100 VAL CA 1 1
18 30478 1 1 100 VAL CB C 32.818 27.778 20.156 1.00 . A A . 100 VAL CB 1 1
18 30479 1 1 100 VAL CG1 C 34.068 27.426 20.978 1.00 . A A . 100 VAL CG1 1 1
18 30480 1 1 100 VAL CG2 C 32.782 29.289 19.852 1.00 . A A . 100 VAL CG2 1 1
18 30481 1 1 100 VAL H H 33.362 28.140 17.214 1.00 . A A . 100 VAL H 1 1
18 30482 1 1 100 VAL HA H 32.926 25.902 18.977 1.00 . A A . 100 VAL HA 1 1
18 30483 1 1 100 VAL HB H 31.961 27.565 20.790 1.00 . A A . 100 VAL HB 1 1
18 30484 1 1 100 VAL HG11 H 34.043 27.955 21.929 1.00 . A A . 100 VAL HG11 1 1
18 30485 1 1 100 VAL HG12 H 34.112 26.351 21.184 1.00 . A A . 100 VAL HG12 1 1
18 30486 1 1 100 VAL HG13 H 34.966 27.717 20.440 1.00 . A A . 100 VAL HG13 1 1
18 30487 1 1 100 VAL HG21 H 31.876 29.531 19.292 1.00 . A A . 100 VAL HG21 1 1
18 30488 1 1 100 VAL HG22 H 32.780 29.861 20.772 1.00 . A A . 100 VAL HG22 1 1
18 30489 1 1 100 VAL HG23 H 33.650 29.593 19.268 1.00 . A A . 100 VAL HG23 1 1
18 30490 1 1 100 VAL N N 33.665 27.423 17.867 1.00 . A A . 100 VAL N 1 1
18 30491 1 1 100 VAL O O 31.012 27.773 17.348 1.00 . A A . 100 VAL O 1 1
18 30492 1 1 101 ALA C C 28.099 27.057 19.798 1.00 . A A . 101 ALA C 1 1
18 30493 1 1 101 ALA CA C 28.876 26.493 18.613 1.00 . A A . 101 ALA CA 1 1
18 30494 1 1 101 ALA CB C 28.280 25.138 18.229 1.00 . A A . 101 ALA CB 1 1
18 30495 1 1 101 ALA H H 30.563 25.769 19.723 1.00 . A A . 101 ALA H 1 1
18 30496 1 1 101 ALA HA H 28.741 27.205 17.783 1.00 . A A . 101 ALA HA 1 1
18 30497 1 1 101 ALA HB1 H 27.362 25.279 17.663 1.00 . A A . 101 ALA HB1 1 1
18 30498 1 1 101 ALA HB2 H 28.994 24.549 17.656 1.00 . A A . 101 ALA HB2 1 1
18 30499 1 1 101 ALA HB3 H 28.005 24.614 19.141 1.00 . A A . 101 ALA HB3 1 1
18 30500 1 1 101 ALA N N 30.302 26.351 18.921 1.00 . A A . 101 ALA N 1 1
18 30501 1 1 101 ALA O O 28.486 26.895 20.956 1.00 . A A . 101 ALA O 1 1
18 30502 1 1 102 LEU C C 24.726 28.413 20.149 1.00 . A A . 102 LEU C 1 1
18 30503 1 1 102 LEU CA C 26.251 28.576 20.369 1.00 . A A . 102 LEU CA 1 1
18 30504 1 1 102 LEU CB C 26.848 29.971 20.091 1.00 . A A . 102 LEU CB 1 1
18 30505 1 1 102 LEU CD1 C 28.984 31.252 20.561 1.00 . A A . 102 LEU CD1 1 1
18 30506 1 1 102 LEU CD2 C 27.217 31.092 22.335 1.00 . A A . 102 LEU CD2 1 1
18 30507 1 1 102 LEU CG C 27.876 30.381 21.155 1.00 . A A . 102 LEU CG 1 1
18 30508 1 1 102 LEU H H 26.761 27.802 18.488 1.00 . A A . 102 LEU H 1 1
18 30509 1 1 102 LEU HA H 26.445 28.304 21.409 1.00 . A A . 102 LEU HA 1 1
18 30510 1 1 102 LEU HB2 H 27.334 29.989 19.115 1.00 . A A . 102 LEU HB2 1 1
18 30511 1 1 102 LEU HB3 H 26.065 30.698 20.017 1.00 . A A . 102 LEU HB3 1 1
18 30512 1 1 102 LEU HD11 H 29.572 30.651 19.869 1.00 . A A . 102 LEU HD11 1 1
18 30513 1 1 102 LEU HD12 H 29.637 31.618 21.353 1.00 . A A . 102 LEU HD12 1 1
18 30514 1 1 102 LEU HD13 H 28.559 32.090 20.015 1.00 . A A . 102 LEU HD13 1 1
18 30515 1 1 102 LEU HD21 H 27.955 31.278 23.115 1.00 . A A . 102 LEU HD21 1 1
18 30516 1 1 102 LEU HD22 H 26.433 30.457 22.749 1.00 . A A . 102 LEU HD22 1 1
18 30517 1 1 102 LEU HD23 H 26.782 32.036 22.016 1.00 . A A . 102 LEU HD23 1 1
18 30518 1 1 102 LEU HG H 28.350 29.481 21.528 1.00 . A A . 102 LEU HG 1 1
18 30519 1 1 102 LEU N N 26.983 27.699 19.473 1.00 . A A . 102 LEU N 1 1
18 30520 1 1 102 LEU O O 24.089 29.287 19.559 1.00 . A A . 102 LEU O 1 1
18 30521 1 1 103 PRO C C 21.779 27.350 21.416 1.00 . A A . 103 PRO C 1 1
18 30522 1 1 103 PRO CA C 22.754 26.884 20.313 1.00 . A A . 103 PRO CA 1 1
18 30523 1 1 103 PRO CB C 22.803 25.357 20.200 1.00 . A A . 103 PRO CB 1 1
18 30524 1 1 103 PRO CD C 24.842 26.124 21.170 1.00 . A A . 103 PRO CD 1 1
18 30525 1 1 103 PRO CG C 23.825 24.987 21.268 1.00 . A A . 103 PRO CG 1 1
18 30526 1 1 103 PRO HA H 22.417 27.295 19.362 1.00 . A A . 103 PRO HA 1 1
18 30527 1 1 103 PRO HB2 H 21.841 24.880 20.382 1.00 . A A . 103 PRO HB2 1 1
18 30528 1 1 103 PRO HB3 H 23.183 25.075 19.217 1.00 . A A . 103 PRO HB3 1 1
18 30529 1 1 103 PRO HD2 H 25.222 26.380 22.161 1.00 . A A . 103 PRO HD2 1 1
18 30530 1 1 103 PRO HD3 H 25.659 25.794 20.530 1.00 . A A . 103 PRO HD3 1 1
18 30531 1 1 103 PRO HG2 H 23.357 24.990 22.253 1.00 . A A . 103 PRO HG2 1 1
18 30532 1 1 103 PRO HG3 H 24.281 24.020 21.059 1.00 . A A . 103 PRO HG3 1 1
18 30533 1 1 103 PRO N N 24.148 27.261 20.560 1.00 . A A . 103 PRO N 1 1
18 30534 1 1 103 PRO O O 22.182 27.943 22.419 1.00 . A A . 103 PRO O 1 1
18 30535 1 1 104 GLN C C 19.159 28.657 22.639 1.00 . A A . 104 GLN C 1 1
18 30536 1 1 104 GLN CA C 19.359 27.202 22.150 1.00 . A A . 104 GLN CA 1 1
18 30537 1 1 104 GLN CB C 19.337 26.090 23.233 1.00 . A A . 104 GLN CB 1 1
18 30538 1 1 104 GLN CD C 20.409 24.892 25.208 1.00 . A A . 104 GLN CD 1 1
18 30539 1 1 104 GLN CG C 20.482 26.083 24.260 1.00 . A A . 104 GLN CG 1 1
18 30540 1 1 104 GLN H H 20.283 26.502 20.380 1.00 . A A . 104 GLN H 1 1
18 30541 1 1 104 GLN HA H 18.468 27.013 21.550 1.00 . A A . 104 GLN HA 1 1
18 30542 1 1 104 GLN HB2 H 18.396 26.151 23.779 1.00 . A A . 104 GLN HB2 1 1
18 30543 1 1 104 GLN HB3 H 19.341 25.127 22.722 1.00 . A A . 104 GLN HB3 1 1
18 30544 1 1 104 GLN HE21 H 21.362 23.638 23.925 1.00 . A A . 104 GLN HE21 1 1
18 30545 1 1 104 GLN HE22 H 20.996 22.992 25.508 1.00 . A A . 104 GLN HE22 1 1
18 30546 1 1 104 GLN HG2 H 21.438 26.017 23.749 1.00 . A A . 104 GLN HG2 1 1
18 30547 1 1 104 GLN HG3 H 20.457 27.004 24.842 1.00 . A A . 104 GLN HG3 1 1
18 30548 1 1 104 GLN N N 20.494 27.006 21.228 1.00 . A A . 104 GLN N 1 1
18 30549 1 1 104 GLN NE2 N 20.974 23.759 24.853 1.00 . A A . 104 GLN NE2 1 1
18 30550 1 1 104 GLN O O 19.677 29.597 22.035 1.00 . A A . 104 GLN O 1 1
18 30551 1 1 104 GLN OE1 O 19.832 24.951 26.286 1.00 . A A . 104 GLN OE1 1 1
18 30552 1 1 105 MET C C 18.543 30.465 25.573 1.00 . A A . 105 MET C 1 1
18 30553 1 1 105 MET CA C 17.958 30.191 24.186 1.00 . A A . 105 MET CA 1 1
18 30554 1 1 105 MET CB C 16.433 30.360 24.279 1.00 . A A . 105 MET CB 1 1
18 30555 1 1 105 MET CE C 13.291 29.867 24.418 1.00 . A A . 105 MET CE 1 1
18 30556 1 1 105 MET CG C 15.689 30.187 22.954 1.00 . A A . 105 MET CG 1 1
18 30557 1 1 105 MET H H 17.914 28.057 24.115 1.00 . A A . 105 MET H 1 1
18 30558 1 1 105 MET HA H 18.334 30.959 23.509 1.00 . A A . 105 MET HA 1 1
18 30559 1 1 105 MET HB2 H 16.042 29.641 25.000 1.00 . A A . 105 MET HB2 1 1
18 30560 1 1 105 MET HB3 H 16.224 31.363 24.650 1.00 . A A . 105 MET HB3 1 1
18 30561 1 1 105 MET HE1 H 13.482 28.801 24.306 1.00 . A A . 105 MET HE1 1 1
18 30562 1 1 105 MET HE2 H 13.752 30.224 25.341 1.00 . A A . 105 MET HE2 1 1
18 30563 1 1 105 MET HE3 H 12.217 30.038 24.475 1.00 . A A . 105 MET HE3 1 1
18 30564 1 1 105 MET HG2 H 16.215 30.747 22.179 1.00 . A A . 105 MET HG2 1 1
18 30565 1 1 105 MET HG3 H 15.700 29.133 22.678 1.00 . A A . 105 MET HG3 1 1
18 30566 1 1 105 MET N N 18.320 28.862 23.664 1.00 . A A . 105 MET N 1 1
18 30567 1 1 105 MET O O 18.641 29.569 26.417 1.00 . A A . 105 MET O 1 1
18 30568 1 1 105 MET SD S 13.969 30.769 22.999 1.00 . A A . 105 MET SD 1 1
18 30569 1 1 106 THR C C 18.030 33.167 27.716 1.00 . A A . 106 THR C 1 1
18 30570 1 1 106 THR CA C 19.157 32.285 27.174 1.00 . A A . 106 THR CA 1 1
18 30571 1 1 106 THR CB C 20.452 33.110 27.131 1.00 . A A . 106 THR CB 1 1
18 30572 1 1 106 THR CG2 C 21.678 32.227 26.912 1.00 . A A . 106 THR CG2 1 1
18 30573 1 1 106 THR H H 18.748 32.403 25.084 1.00 . A A . 106 THR H 1 1
18 30574 1 1 106 THR HA H 19.307 31.470 27.882 1.00 . A A . 106 THR HA 1 1
18 30575 1 1 106 THR HB H 20.575 33.624 28.085 1.00 . A A . 106 THR HB 1 1
18 30576 1 1 106 THR HG1 H 20.307 33.606 25.252 1.00 . A A . 106 THR HG1 1 1
18 30577 1 1 106 THR HG21 H 22.575 32.844 26.898 1.00 . A A . 106 THR HG21 1 1
18 30578 1 1 106 THR HG22 H 21.594 31.675 25.978 1.00 . A A . 106 THR HG22 1 1
18 30579 1 1 106 THR HG23 H 21.766 31.519 27.735 1.00 . A A . 106 THR HG23 1 1
18 30580 1 1 106 THR N N 18.823 31.738 25.848 1.00 . A A . 106 THR N 1 1
18 30581 1 1 106 THR O O 17.280 33.774 26.952 1.00 . A A . 106 THR O 1 1
18 30582 1 1 106 THR OG1 O 20.382 34.077 26.104 1.00 . A A . 106 THR OG1 1 1
18 30583 1 1 107 ARG C C 17.923 34.966 30.813 1.00 . A A . 107 ARG C 1 1
18 30584 1 1 107 ARG CA C 17.088 34.279 29.731 1.00 . A A . 107 ARG CA 1 1
18 30585 1 1 107 ARG CB C 15.797 33.643 30.285 1.00 . A A . 107 ARG CB 1 1
18 30586 1 1 107 ARG CD C 14.141 34.361 28.467 1.00 . A A . 107 ARG CD 1 1
18 30587 1 1 107 ARG CG C 14.787 33.184 29.214 1.00 . A A . 107 ARG CG 1 1
18 30588 1 1 107 ARG CZ C 13.584 33.708 26.125 1.00 . A A . 107 ARG CZ 1 1
18 30589 1 1 107 ARG H H 18.555 32.745 29.622 1.00 . A A . 107 ARG H 1 1
18 30590 1 1 107 ARG HA H 16.819 35.067 29.027 1.00 . A A . 107 ARG HA 1 1
18 30591 1 1 107 ARG HB2 H 16.069 32.778 30.892 1.00 . A A . 107 ARG HB2 1 1
18 30592 1 1 107 ARG HB3 H 15.296 34.363 30.934 1.00 . A A . 107 ARG HB3 1 1
18 30593 1 1 107 ARG HD2 H 13.570 34.954 29.184 1.00 . A A . 107 ARG HD2 1 1
18 30594 1 1 107 ARG HD3 H 14.917 35.003 28.050 1.00 . A A . 107 ARG HD3 1 1
18 30595 1 1 107 ARG HE H 12.250 33.839 27.613 1.00 . A A . 107 ARG HE 1 1
18 30596 1 1 107 ARG HG2 H 15.281 32.520 28.503 1.00 . A A . 107 ARG HG2 1 1
18 30597 1 1 107 ARG HG3 H 13.995 32.619 29.705 1.00 . A A . 107 ARG HG3 1 1
18 30598 1 1 107 ARG HH11 H 15.582 33.896 26.366 1.00 . A A . 107 ARG HH11 1 1
18 30599 1 1 107 ARG HH12 H 14.992 33.707 24.725 1.00 . A A . 107 ARG HH12 1 1
18 30600 1 1 107 ARG HH21 H 11.719 33.456 25.375 1.00 . A A . 107 ARG HH21 1 1
18 30601 1 1 107 ARG HH22 H 13.064 33.346 24.246 1.00 . A A . 107 ARG HH22 1 1
18 30602 1 1 107 ARG N N 17.918 33.276 29.042 1.00 . A A . 107 ARG N 1 1
18 30603 1 1 107 ARG NE N 13.237 33.918 27.385 1.00 . A A . 107 ARG NE 1 1
18 30604 1 1 107 ARG NH1 N 14.816 33.731 25.727 1.00 . A A . 107 ARG NH1 1 1
18 30605 1 1 107 ARG NH2 N 12.718 33.470 25.187 1.00 . A A . 107 ARG NH2 1 1
18 30606 1 1 107 ARG O O 18.857 34.365 31.350 1.00 . A A . 107 ARG O 1 1
18 30607 1 1 108 ASN C C 17.787 37.941 32.889 1.00 . A A . 108 ASN C 1 1
18 30608 1 1 108 ASN CA C 18.543 37.152 31.802 1.00 . A A . 108 ASN CA 1 1
18 30609 1 1 108 ASN CB C 19.250 38.093 30.799 1.00 . A A . 108 ASN CB 1 1
18 30610 1 1 108 ASN CG C 19.807 37.389 29.568 1.00 . A A . 108 ASN CG 1 1
18 30611 1 1 108 ASN H H 16.843 36.649 30.606 1.00 . A A . 108 ASN H 1 1
18 30612 1 1 108 ASN HA H 19.312 36.568 32.310 1.00 . A A . 108 ASN HA 1 1
18 30613 1 1 108 ASN HB2 H 18.541 38.848 30.460 1.00 . A A . 108 ASN HB2 1 1
18 30614 1 1 108 ASN HB3 H 20.067 38.609 31.304 1.00 . A A . 108 ASN HB3 1 1
18 30615 1 1 108 ASN HD21 H 21.534 36.821 30.492 1.00 . A A . 108 ASN HD21 1 1
18 30616 1 1 108 ASN HD22 H 21.334 36.325 28.827 1.00 . A A . 108 ASN HD22 1 1
18 30617 1 1 108 ASN N N 17.650 36.243 31.072 1.00 . A A . 108 ASN N 1 1
18 30618 1 1 108 ASN ND2 N 20.965 36.781 29.657 1.00 . A A . 108 ASN ND2 1 1
18 30619 1 1 108 ASN O O 16.563 38.092 32.835 1.00 . A A . 108 ASN O 1 1
18 30620 1 1 108 ASN OD1 O 19.178 37.351 28.518 1.00 . A A . 108 ASN OD1 1 1
18 30621 1 1 109 VAL C C 19.011 40.337 35.414 1.00 . A A . 109 VAL C 1 1
18 30622 1 1 109 VAL CA C 18.041 39.203 35.045 1.00 . A A . 109 VAL CA 1 1
18 30623 1 1 109 VAL CB C 17.815 38.217 36.217 1.00 . A A . 109 VAL CB 1 1
18 30624 1 1 109 VAL CG1 C 19.112 37.589 36.751 1.00 . A A . 109 VAL CG1 1 1
18 30625 1 1 109 VAL CG2 C 17.061 38.837 37.397 1.00 . A A . 109 VAL CG2 1 1
18 30626 1 1 109 VAL H H 19.532 38.310 33.815 1.00 . A A . 109 VAL H 1 1
18 30627 1 1 109 VAL HA H 17.079 39.658 34.798 1.00 . A A . 109 VAL HA 1 1
18 30628 1 1 109 VAL HB H 17.190 37.408 35.838 1.00 . A A . 109 VAL HB 1 1
18 30629 1 1 109 VAL HG11 H 19.637 37.072 35.948 1.00 . A A . 109 VAL HG11 1 1
18 30630 1 1 109 VAL HG12 H 19.762 38.353 37.179 1.00 . A A . 109 VAL HG12 1 1
18 30631 1 1 109 VAL HG13 H 18.874 36.863 37.527 1.00 . A A . 109 VAL HG13 1 1
18 30632 1 1 109 VAL HG21 H 16.124 39.272 37.053 1.00 . A A . 109 VAL HG21 1 1
18 30633 1 1 109 VAL HG22 H 16.830 38.061 38.128 1.00 . A A . 109 VAL HG22 1 1
18 30634 1 1 109 VAL HG23 H 17.666 39.601 37.880 1.00 . A A . 109 VAL HG23 1 1
18 30635 1 1 109 VAL N N 18.530 38.463 33.865 1.00 . A A . 109 VAL N 1 1
18 30636 1 1 109 VAL O O 20.221 40.198 35.207 1.00 . A A . 109 VAL O 1 1
18 30637 1 1 110 ASN C C 20.101 43.262 35.230 1.00 . A A . 110 ASN C 1 1
18 30638 1 1 110 ASN CA C 19.256 42.644 36.370 1.00 . A A . 110 ASN CA 1 1
18 30639 1 1 110 ASN CB C 20.072 42.358 37.647 1.00 . A A . 110 ASN CB 1 1
18 30640 1 1 110 ASN CG C 19.281 41.903 38.858 1.00 . A A . 110 ASN CG 1 1
18 30641 1 1 110 ASN H H 17.484 41.485 36.045 1.00 . A A . 110 ASN H 1 1
18 30642 1 1 110 ASN HA H 18.529 43.415 36.623 1.00 . A A . 110 ASN HA 1 1
18 30643 1 1 110 ASN HB2 H 20.834 41.612 37.426 1.00 . A A . 110 ASN HB2 1 1
18 30644 1 1 110 ASN HB3 H 20.583 43.273 37.946 1.00 . A A . 110 ASN HB3 1 1
18 30645 1 1 110 ASN HD21 H 20.984 41.297 39.743 1.00 . A A . 110 ASN HD21 1 1
18 30646 1 1 110 ASN HD22 H 19.534 41.205 40.728 1.00 . A A . 110 ASN HD22 1 1
18 30647 1 1 110 ASN N N 18.494 41.443 35.964 1.00 . A A . 110 ASN N 1 1
18 30648 1 1 110 ASN ND2 N 19.978 41.391 39.839 1.00 . A A . 110 ASN ND2 1 1
18 30649 1 1 110 ASN O O 21.206 43.770 35.449 1.00 . A A . 110 ASN O 1 1
18 30650 1 1 110 ASN OD1 O 18.061 42.007 38.945 1.00 . A A . 110 ASN OD1 1 1
18 30651 1 1 111 ASN C C 20.385 44.900 32.361 1.00 . A A . 111 ASN C 1 1
18 30652 1 1 111 ASN CA C 20.334 43.406 32.752 1.00 . A A . 111 ASN CA 1 1
18 30653 1 1 111 ASN CB C 19.677 42.490 31.702 1.00 . A A . 111 ASN CB 1 1
18 30654 1 1 111 ASN CG C 20.492 42.262 30.448 1.00 . A A . 111 ASN CG 1 1
18 30655 1 1 111 ASN H H 18.647 42.838 33.905 1.00 . A A . 111 ASN H 1 1
18 30656 1 1 111 ASN HA H 21.366 43.079 32.899 1.00 . A A . 111 ASN HA 1 1
18 30657 1 1 111 ASN HB2 H 19.500 41.508 32.142 1.00 . A A . 111 ASN HB2 1 1
18 30658 1 1 111 ASN HB3 H 18.709 42.903 31.420 1.00 . A A . 111 ASN HB3 1 1
18 30659 1 1 111 ASN HD21 H 18.854 41.606 29.480 1.00 . A A . 111 ASN HD21 1 1
18 30660 1 1 111 ASN HD22 H 20.380 41.429 28.614 1.00 . A A . 111 ASN HD22 1 1
18 30661 1 1 111 ASN N N 19.600 43.184 33.997 1.00 . A A . 111 ASN N 1 1
18 30662 1 1 111 ASN ND2 N 19.859 41.742 29.430 1.00 . A A . 111 ASN ND2 1 1
18 30663 1 1 111 ASN O O 19.886 45.296 31.303 1.00 . A A . 111 ASN O 1 1
18 30664 1 1 111 ASN OD1 O 21.691 42.490 30.381 1.00 . A A . 111 ASN OD1 1 1
18 30665 1 1 112 ASN C C 22.201 47.820 33.762 1.00 . A A . 112 ASN C 1 1
18 30666 1 1 112 ASN CA C 20.914 47.206 33.162 1.00 . A A . 112 ASN CA 1 1
18 30667 1 1 112 ASN CB C 19.624 47.707 33.846 1.00 . A A . 112 ASN CB 1 1
18 30668 1 1 112 ASN CG C 19.534 49.213 33.995 1.00 . A A . 112 ASN CG 1 1
18 30669 1 1 112 ASN H H 21.276 45.330 34.110 1.00 . A A . 112 ASN H 1 1
18 30670 1 1 112 ASN HA H 20.890 47.489 32.110 1.00 . A A . 112 ASN HA 1 1
18 30671 1 1 112 ASN HB2 H 18.762 47.371 33.271 1.00 . A A . 112 ASN HB2 1 1
18 30672 1 1 112 ASN HB3 H 19.554 47.270 34.845 1.00 . A A . 112 ASN HB3 1 1
18 30673 1 1 112 ASN HD21 H 19.411 49.522 31.994 1.00 . A A . 112 ASN HD21 1 1
18 30674 1 1 112 ASN HD22 H 19.370 50.953 33.034 1.00 . A A . 112 ASN HD22 1 1
18 30675 1 1 112 ASN N N 20.905 45.741 33.260 1.00 . A A . 112 ASN N 1 1
18 30676 1 1 112 ASN ND2 N 19.453 49.953 32.919 1.00 . A A . 112 ASN ND2 1 1
18 30677 1 1 112 ASN O O 22.860 47.191 34.594 1.00 . A A . 112 ASN O 1 1
18 30678 1 1 112 ASN OD1 O 19.557 49.748 35.094 1.00 . A A . 112 ASN OD1 1 1
18 30679 1 1 113 ASP C C 23.316 51.324 34.007 1.00 . A A . 113 ASP C 1 1
18 30680 1 1 113 ASP CA C 23.694 49.827 33.891 1.00 . A A . 113 ASP CA 1 1
18 30681 1 1 113 ASP CB C 24.940 49.590 33.010 1.00 . A A . 113 ASP CB 1 1
18 30682 1 1 113 ASP CG C 26.278 49.958 33.674 1.00 . A A . 113 ASP CG 1 1
18 30683 1 1 113 ASP H H 21.963 49.516 32.693 1.00 . A A . 113 ASP H 1 1
18 30684 1 1 113 ASP HA H 23.928 49.468 34.893 1.00 . A A . 113 ASP HA 1 1
18 30685 1 1 113 ASP HB2 H 24.982 48.532 32.754 1.00 . A A . 113 ASP HB2 1 1
18 30686 1 1 113 ASP HB3 H 24.833 50.153 32.082 1.00 . A A . 113 ASP HB3 1 1
18 30687 1 1 113 ASP N N 22.558 49.045 33.362 1.00 . A A . 113 ASP N 1 1
18 30688 1 1 113 ASP O O 22.476 51.816 33.247 1.00 . A A . 113 ASP O 1 1
18 30689 1 1 113 ASP OD1 O 26.297 50.600 34.750 1.00 . A A . 113 ASP OD1 1 1
18 30690 1 1 113 ASP OD2 O 27.344 49.639 33.092 1.00 . A A . 113 ASP OD2 1 1
18 30691 1 1 114 PHE C C 23.115 54.465 34.667 1.00 . A A . 114 PHE C 1 1
18 30692 1 1 114 PHE CA C 23.405 53.273 35.601 1.00 . A A . 114 PHE CA 1 1
18 30693 1 1 114 PHE CB C 24.426 53.675 36.681 1.00 . A A . 114 PHE CB 1 1
18 30694 1 1 114 PHE CD1 C 23.250 54.696 38.691 1.00 . A A . 114 PHE CD1 1 1
18 30695 1 1 114 PHE CD2 C 24.515 56.159 37.218 1.00 . A A . 114 PHE CD2 1 1
18 30696 1 1 114 PHE CE1 C 22.906 55.800 39.494 1.00 . A A . 114 PHE CE1 1 1
18 30697 1 1 114 PHE CE2 C 24.162 57.265 38.013 1.00 . A A . 114 PHE CE2 1 1
18 30698 1 1 114 PHE CG C 24.050 54.870 37.545 1.00 . A A . 114 PHE CG 1 1
18 30699 1 1 114 PHE CZ C 23.356 57.087 39.151 1.00 . A A . 114 PHE CZ 1 1
18 30700 1 1 114 PHE H H 24.694 51.582 35.426 1.00 . A A . 114 PHE H 1 1
18 30701 1 1 114 PHE HA H 22.470 53.035 36.107 1.00 . A A . 114 PHE HA 1 1
18 30702 1 1 114 PHE HB2 H 24.589 52.820 37.339 1.00 . A A . 114 PHE HB2 1 1
18 30703 1 1 114 PHE HB3 H 25.374 53.891 36.190 1.00 . A A . 114 PHE HB3 1 1
18 30704 1 1 114 PHE HD1 H 22.905 53.709 38.961 1.00 . A A . 114 PHE HD1 1 1
18 30705 1 1 114 PHE HD2 H 25.147 56.303 36.353 1.00 . A A . 114 PHE HD2 1 1
18 30706 1 1 114 PHE HE1 H 22.294 55.655 40.376 1.00 . A A . 114 PHE HE1 1 1
18 30707 1 1 114 PHE HE2 H 24.517 58.254 37.747 1.00 . A A . 114 PHE HE2 1 1
18 30708 1 1 114 PHE HZ H 23.089 57.940 39.764 1.00 . A A . 114 PHE HZ 1 1
18 30709 1 1 114 PHE N N 23.911 52.038 34.967 1.00 . A A . 114 PHE N 1 1
18 30710 1 1 114 PHE O O 22.296 55.328 35.006 1.00 . A A . 114 PHE O 1 1
18 30711 1 1 115 SER C C 24.083 55.125 31.105 1.00 . A A . 115 SER C 1 1
18 30712 1 1 115 SER CA C 23.597 55.604 32.473 1.00 . A A . 115 SER CA 1 1
18 30713 1 1 115 SER CB C 24.328 56.898 32.853 1.00 . A A . 115 SER CB 1 1
18 30714 1 1 115 SER H H 24.459 53.838 33.309 1.00 . A A . 115 SER H 1 1
18 30715 1 1 115 SER HA H 22.535 55.820 32.361 1.00 . A A . 115 SER HA 1 1
18 30716 1 1 115 SER HB2 H 25.390 56.691 33.006 1.00 . A A . 115 SER HB2 1 1
18 30717 1 1 115 SER HB3 H 24.222 57.636 32.054 1.00 . A A . 115 SER HB3 1 1
18 30718 1 1 115 SER HG H 23.199 56.664 34.394 1.00 . A A . 115 SER HG 1 1
18 30719 1 1 115 SER N N 23.791 54.570 33.519 1.00 . A A . 115 SER N 1 1
18 30720 1 1 115 SER O O 23.810 55.805 30.092 1.00 . A A . 115 SER O 1 1
18 30721 1 1 115 SER OXT O 24.754 54.071 31.037 1.00 . A A . 115 SER OXT 1 1
18 30722 1 1 115 SER OG O 23.747 57.399 34.044 1.00 . A A . 115 SER OG 1 1
18 30723 2 2 1 FES FE1 FE 28.598 34.877 32.303 1.00 . B A . 201 FES FE1 1 1
18 30724 2 2 1 FES FE2 FE 30.597 33.370 32.060 1.00 . B A . 201 FES FE2 1 1
18 30725 2 2 1 FES S1 S 30.153 35.087 30.776 1.00 . B A . 201 FES S1 1 1
18 30726 2 2 1 FES S2 S 29.169 33.297 33.703 1.00 . B A . 201 FES S2 1 1
19 30727 1 1 1 GLY C C 49.510 40.830 17.626 1.00 . A A . 1 GLY C 1 1
19 30728 1 1 1 GLY CA C 50.637 41.686 17.080 1.00 . A A . 1 GLY CA 1 1
19 30729 1 1 1 GLY H1 H 51.660 40.351 15.878 1.00 . A A . 1 GLY H1 1 1
19 30730 1 1 1 GLY H2 H 51.714 41.924 15.367 1.00 . A A . 1 GLY H2 1 1
19 30731 1 1 1 GLY H3 H 50.348 41.038 15.153 1.00 . A A . 1 GLY H3 1 1
19 30732 1 1 1 GLY HA2 H 51.457 41.706 17.796 1.00 . A A . 1 GLY HA2 1 1
19 30733 1 1 1 GLY HA3 H 50.256 42.700 16.958 1.00 . A A . 1 GLY HA3 1 1
19 30734 1 1 1 GLY N N 51.128 41.206 15.778 1.00 . A A . 1 GLY N 1 1
19 30735 1 1 1 GLY O O 48.402 41.330 17.823 1.00 . A A . 1 GLY O 1 1
19 30736 1 1 2 GLU C C 47.486 38.484 17.999 1.00 . A A . 2 GLU C 1 1
19 30737 1 1 2 GLU CA C 48.910 38.595 18.601 1.00 . A A . 2 GLU CA 1 1
19 30738 1 1 2 GLU CB C 48.929 38.837 20.127 1.00 . A A . 2 GLU CB 1 1
19 30739 1 1 2 GLU CD C 51.325 37.901 20.368 1.00 . A A . 2 GLU CD 1 1
19 30740 1 1 2 GLU CG C 50.322 38.993 20.768 1.00 . A A . 2 GLU CG 1 1
19 30741 1 1 2 GLU H H 50.726 39.224 17.706 1.00 . A A . 2 GLU H 1 1
19 30742 1 1 2 GLU HA H 49.343 37.607 18.444 1.00 . A A . 2 GLU HA 1 1
19 30743 1 1 2 GLU HB2 H 48.359 39.740 20.348 1.00 . A A . 2 GLU HB2 1 1
19 30744 1 1 2 GLU HB3 H 48.427 38.005 20.612 1.00 . A A . 2 GLU HB3 1 1
19 30745 1 1 2 GLU HG2 H 50.723 39.970 20.488 1.00 . A A . 2 GLU HG2 1 1
19 30746 1 1 2 GLU HG3 H 50.205 38.992 21.853 1.00 . A A . 2 GLU HG3 1 1
19 30747 1 1 2 GLU N N 49.794 39.558 17.918 1.00 . A A . 2 GLU N 1 1
19 30748 1 1 2 GLU O O 46.488 38.431 18.718 1.00 . A A . 2 GLU O 1 1
19 30749 1 1 2 GLU OE1 O 51.091 36.701 20.645 1.00 . A A . 2 GLU OE1 1 1
19 30750 1 1 2 GLU OE2 O 52.367 38.236 19.754 1.00 . A A . 2 GLU OE2 1 1
19 30751 1 1 3 GLU C C 45.671 37.050 15.525 1.00 . A A . 3 GLU C 1 1
19 30752 1 1 3 GLU CA C 46.114 38.471 15.920 1.00 . A A . 3 GLU CA 1 1
19 30753 1 1 3 GLU CB C 46.129 39.424 14.712 1.00 . A A . 3 GLU CB 1 1
19 30754 1 1 3 GLU CD C 48.600 39.809 14.219 1.00 . A A . 3 GLU CD 1 1
19 30755 1 1 3 GLU CG C 47.274 39.244 13.707 1.00 . A A . 3 GLU CG 1 1
19 30756 1 1 3 GLU H H 48.242 38.527 16.127 1.00 . A A . 3 GLU H 1 1
19 30757 1 1 3 GLU HA H 45.338 38.855 16.584 1.00 . A A . 3 GLU HA 1 1
19 30758 1 1 3 GLU HB2 H 45.186 39.300 14.179 1.00 . A A . 3 GLU HB2 1 1
19 30759 1 1 3 GLU HB3 H 46.158 40.448 15.075 1.00 . A A . 3 GLU HB3 1 1
19 30760 1 1 3 GLU HG2 H 47.385 38.190 13.452 1.00 . A A . 3 GLU HG2 1 1
19 30761 1 1 3 GLU HG3 H 47.005 39.783 12.798 1.00 . A A . 3 GLU HG3 1 1
19 30762 1 1 3 GLU N N 47.382 38.502 16.666 1.00 . A A . 3 GLU N 1 1
19 30763 1 1 3 GLU O O 46.464 36.230 15.053 1.00 . A A . 3 GLU O 1 1
19 30764 1 1 3 GLU OE1 O 48.808 41.044 14.138 1.00 . A A . 3 GLU OE1 1 1
19 30765 1 1 3 GLU OE2 O 49.456 39.031 14.709 1.00 . A A . 3 GLU OE2 1 1
19 30766 1 1 4 LEU C C 42.375 35.469 15.099 1.00 . A A . 4 LEU C 1 1
19 30767 1 1 4 LEU CA C 43.782 35.421 15.750 1.00 . A A . 4 LEU CA 1 1
19 30768 1 1 4 LEU CB C 43.729 34.955 17.230 1.00 . A A . 4 LEU CB 1 1
19 30769 1 1 4 LEU CD1 C 44.862 34.796 19.499 1.00 . A A . 4 LEU CD1 1 1
19 30770 1 1 4 LEU CD2 C 46.046 33.886 17.574 1.00 . A A . 4 LEU CD2 1 1
19 30771 1 1 4 LEU CG C 45.076 34.979 18.003 1.00 . A A . 4 LEU CG 1 1
19 30772 1 1 4 LEU H H 43.780 37.521 16.041 1.00 . A A . 4 LEU H 1 1
19 30773 1 1 4 LEU HA H 44.393 34.718 15.178 1.00 . A A . 4 LEU HA 1 1
19 30774 1 1 4 LEU HB2 H 43.031 35.607 17.756 1.00 . A A . 4 LEU HB2 1 1
19 30775 1 1 4 LEU HB3 H 43.327 33.941 17.268 1.00 . A A . 4 LEU HB3 1 1
19 30776 1 1 4 LEU HD11 H 44.270 35.630 19.869 1.00 . A A . 4 LEU HD11 1 1
19 30777 1 1 4 LEU HD12 H 45.826 34.810 20.013 1.00 . A A . 4 LEU HD12 1 1
19 30778 1 1 4 LEU HD13 H 44.371 33.843 19.686 1.00 . A A . 4 LEU HD13 1 1
19 30779 1 1 4 LEU HD21 H 46.240 33.960 16.508 1.00 . A A . 4 LEU HD21 1 1
19 30780 1 1 4 LEU HD22 H 45.638 32.904 17.808 1.00 . A A . 4 LEU HD22 1 1
19 30781 1 1 4 LEU HD23 H 46.982 34.028 18.120 1.00 . A A . 4 LEU HD23 1 1
19 30782 1 1 4 LEU HG H 45.563 35.943 17.883 1.00 . A A . 4 LEU HG 1 1
19 30783 1 1 4 LEU N N 44.383 36.763 15.730 1.00 . A A . 4 LEU N 1 1
19 30784 1 1 4 LEU O O 41.865 36.555 14.802 1.00 . A A . 4 LEU O 1 1
19 30785 1 1 5 LYS C C 39.495 33.253 15.245 1.00 . A A . 5 LYS C 1 1
19 30786 1 1 5 LYS CA C 40.319 34.227 14.400 1.00 . A A . 5 LYS CA 1 1
19 30787 1 1 5 LYS CB C 40.240 33.894 12.900 1.00 . A A . 5 LYS CB 1 1
19 30788 1 1 5 LYS CD C 40.038 32.119 11.124 1.00 . A A . 5 LYS CD 1 1
19 30789 1 1 5 LYS CE C 40.089 30.613 10.807 1.00 . A A . 5 LYS CE 1 1
19 30790 1 1 5 LYS CG C 40.516 32.422 12.547 1.00 . A A . 5 LYS CG 1 1
19 30791 1 1 5 LYS H H 42.201 33.454 15.086 1.00 . A A . 5 LYS H 1 1
19 30792 1 1 5 LYS HA H 39.820 35.197 14.499 1.00 . A A . 5 LYS HA 1 1
19 30793 1 1 5 LYS HB2 H 39.231 34.147 12.569 1.00 . A A . 5 LYS HB2 1 1
19 30794 1 1 5 LYS HB3 H 40.933 34.530 12.350 1.00 . A A . 5 LYS HB3 1 1
19 30795 1 1 5 LYS HD2 H 38.998 32.448 11.061 1.00 . A A . 5 LYS HD2 1 1
19 30796 1 1 5 LYS HD3 H 40.622 32.692 10.404 1.00 . A A . 5 LYS HD3 1 1
19 30797 1 1 5 LYS HE2 H 39.667 30.063 11.655 1.00 . A A . 5 LYS HE2 1 1
19 30798 1 1 5 LYS HE3 H 39.440 30.414 9.948 1.00 . A A . 5 LYS HE3 1 1
19 30799 1 1 5 LYS HG2 H 41.581 32.212 12.648 1.00 . A A . 5 LYS HG2 1 1
19 30800 1 1 5 LYS HG3 H 39.956 31.773 13.217 1.00 . A A . 5 LYS HG3 1 1
19 30801 1 1 5 LYS HZ1 H 41.517 29.115 10.556 1.00 . A A . 5 LYS HZ1 1 1
19 30802 1 1 5 LYS HZ2 H 42.173 30.530 11.110 1.00 . A A . 5 LYS HZ2 1 1
19 30803 1 1 5 LYS HZ3 H 41.703 30.373 9.539 1.00 . A A . 5 LYS HZ3 1 1
19 30804 1 1 5 LYS N N 41.725 34.319 14.866 1.00 . A A . 5 LYS N 1 1
19 30805 1 1 5 LYS NZ N 41.463 30.131 10.500 1.00 . A A . 5 LYS NZ 1 1
19 30806 1 1 5 LYS O O 40.048 32.322 15.828 1.00 . A A . 5 LYS O 1 1
19 30807 1 1 6 ILE C C 35.950 32.502 15.109 1.00 . A A . 6 ILE C 1 1
19 30808 1 1 6 ILE CA C 37.167 32.699 16.008 1.00 . A A . 6 ILE CA 1 1
19 30809 1 1 6 ILE CB C 36.790 33.406 17.340 1.00 . A A . 6 ILE CB 1 1
19 30810 1 1 6 ILE CD1 C 35.470 33.206 19.536 1.00 . A A . 6 ILE CD1 1 1
19 30811 1 1 6 ILE CG1 C 35.518 32.855 18.047 1.00 . A A . 6 ILE CG1 1 1
19 30812 1 1 6 ILE CG2 C 36.610 34.928 17.143 1.00 . A A . 6 ILE CG2 1 1
19 30813 1 1 6 ILE H H 37.843 34.255 14.725 1.00 . A A . 6 ILE H 1 1
19 30814 1 1 6 ILE HA H 37.568 31.715 16.249 1.00 . A A . 6 ILE HA 1 1
19 30815 1 1 6 ILE HB H 37.634 33.275 18.018 1.00 . A A . 6 ILE HB 1 1
19 30816 1 1 6 ILE HD11 H 36.408 32.920 20.012 1.00 . A A . 6 ILE HD11 1 1
19 30817 1 1 6 ILE HD12 H 35.315 34.272 19.666 1.00 . A A . 6 ILE HD12 1 1
19 30818 1 1 6 ILE HD13 H 34.664 32.645 20.009 1.00 . A A . 6 ILE HD13 1 1
19 30819 1 1 6 ILE HG12 H 34.627 33.088 17.481 1.00 . A A . 6 ILE HG12 1 1
19 30820 1 1 6 ILE HG13 H 35.386 31.807 18.052 1.00 . A A . 6 ILE HG13 1 1
19 30821 1 1 6 ILE HG21 H 36.343 35.404 18.076 1.00 . A A . 6 ILE HG21 1 1
19 30822 1 1 6 ILE HG22 H 37.530 35.390 16.793 1.00 . A A . 6 ILE HG22 1 1
19 30823 1 1 6 ILE HG23 H 35.819 35.128 16.424 1.00 . A A . 6 ILE HG23 1 1
19 30824 1 1 6 ILE N N 38.183 33.465 15.266 1.00 . A A . 6 ILE N 1 1
19 30825 1 1 6 ILE O O 35.386 33.468 14.599 1.00 . A A . 6 ILE O 1 1
19 30826 1 1 7 THR C C 33.209 30.629 15.371 1.00 . A A . 7 THR C 1 1
19 30827 1 1 7 THR CA C 34.240 30.929 14.312 1.00 . A A . 7 THR CA 1 1
19 30828 1 1 7 THR CB C 34.351 29.754 13.338 1.00 . A A . 7 THR CB 1 1
19 30829 1 1 7 THR CG2 C 33.052 29.468 12.561 1.00 . A A . 7 THR CG2 1 1
19 30830 1 1 7 THR H H 36.067 30.488 15.326 1.00 . A A . 7 THR H 1 1
19 30831 1 1 7 THR HA H 33.866 31.789 13.773 1.00 . A A . 7 THR HA 1 1
19 30832 1 1 7 THR HB H 34.644 28.878 13.914 1.00 . A A . 7 THR HB 1 1
19 30833 1 1 7 THR HG1 H 36.017 29.280 12.536 1.00 . A A . 7 THR HG1 1 1
19 30834 1 1 7 THR HG21 H 33.211 28.660 11.847 1.00 . A A . 7 THR HG21 1 1
19 30835 1 1 7 THR HG22 H 32.734 30.356 12.015 1.00 . A A . 7 THR HG22 1 1
19 30836 1 1 7 THR HG23 H 32.243 29.164 13.231 1.00 . A A . 7 THR HG23 1 1
19 30837 1 1 7 THR N N 35.523 31.254 14.939 1.00 . A A . 7 THR N 1 1
19 30838 1 1 7 THR O O 33.453 29.859 16.298 1.00 . A A . 7 THR O 1 1
19 30839 1 1 7 THR OG1 O 35.371 30.006 12.403 1.00 . A A . 7 THR OG1 1 1
19 30840 1 1 8 PHE C C 29.736 30.348 15.109 1.00 . A A . 8 PHE C 1 1
19 30841 1 1 8 PHE CA C 30.869 30.864 15.993 1.00 . A A . 8 PHE CA 1 1
19 30842 1 1 8 PHE CB C 30.432 32.058 16.844 1.00 . A A . 8 PHE CB 1 1
19 30843 1 1 8 PHE CD1 C 32.054 33.933 16.418 1.00 . A A . 8 PHE CD1 1 1
19 30844 1 1 8 PHE CD2 C 31.807 33.171 18.721 1.00 . A A . 8 PHE CD2 1 1
19 30845 1 1 8 PHE CE1 C 32.918 34.940 16.841 1.00 . A A . 8 PHE CE1 1 1
19 30846 1 1 8 PHE CE2 C 32.608 34.236 19.150 1.00 . A A . 8 PHE CE2 1 1
19 30847 1 1 8 PHE CG C 31.499 33.024 17.342 1.00 . A A . 8 PHE CG 1 1
19 30848 1 1 8 PHE CZ C 33.174 35.101 18.204 1.00 . A A . 8 PHE CZ 1 1
19 30849 1 1 8 PHE H H 31.922 31.893 14.463 1.00 . A A . 8 PHE H 1 1
19 30850 1 1 8 PHE HA H 31.138 30.054 16.662 1.00 . A A . 8 PHE HA 1 1
19 30851 1 1 8 PHE HB2 H 29.725 32.645 16.253 1.00 . A A . 8 PHE HB2 1 1
19 30852 1 1 8 PHE HB3 H 29.901 31.652 17.694 1.00 . A A . 8 PHE HB3 1 1
19 30853 1 1 8 PHE HD1 H 31.816 33.890 15.370 1.00 . A A . 8 PHE HD1 1 1
19 30854 1 1 8 PHE HD2 H 31.417 32.534 19.496 1.00 . A A . 8 PHE HD2 1 1
19 30855 1 1 8 PHE HE1 H 33.389 35.576 16.115 1.00 . A A . 8 PHE HE1 1 1
19 30856 1 1 8 PHE HE2 H 32.816 34.363 20.203 1.00 . A A . 8 PHE HE2 1 1
19 30857 1 1 8 PHE HZ H 33.862 35.848 18.510 1.00 . A A . 8 PHE HZ 1 1
19 30858 1 1 8 PHE N N 32.026 31.191 15.192 1.00 . A A . 8 PHE N 1 1
19 30859 1 1 8 PHE O O 29.482 30.878 14.023 1.00 . A A . 8 PHE O 1 1
19 30860 1 1 9 ILE C C 26.637 29.145 15.614 1.00 . A A . 9 ILE C 1 1
19 30861 1 1 9 ILE CA C 27.923 28.674 14.933 1.00 . A A . 9 ILE CA 1 1
19 30862 1 1 9 ILE CB C 28.064 27.144 14.924 1.00 . A A . 9 ILE CB 1 1
19 30863 1 1 9 ILE CD1 C 29.905 26.947 13.096 1.00 . A A . 9 ILE CD1 1 1
19 30864 1 1 9 ILE CG1 C 29.482 26.668 14.527 1.00 . A A . 9 ILE CG1 1 1
19 30865 1 1 9 ILE CG2 C 26.974 26.515 14.035 1.00 . A A . 9 ILE CG2 1 1
19 30866 1 1 9 ILE H H 29.399 28.896 16.459 1.00 . A A . 9 ILE H 1 1
19 30867 1 1 9 ILE HA H 27.906 28.998 13.895 1.00 . A A . 9 ILE HA 1 1
19 30868 1 1 9 ILE HB H 27.899 26.799 15.939 1.00 . A A . 9 ILE HB 1 1
19 30869 1 1 9 ILE HD11 H 29.310 26.329 12.427 1.00 . A A . 9 ILE HD11 1 1
19 30870 1 1 9 ILE HD12 H 29.781 28.006 12.875 1.00 . A A . 9 ILE HD12 1 1
19 30871 1 1 9 ILE HD13 H 30.953 26.690 12.968 1.00 . A A . 9 ILE HD13 1 1
19 30872 1 1 9 ILE HG12 H 30.233 27.114 15.167 1.00 . A A . 9 ILE HG12 1 1
19 30873 1 1 9 ILE HG13 H 29.537 25.603 14.692 1.00 . A A . 9 ILE HG13 1 1
19 30874 1 1 9 ILE HG21 H 25.981 26.722 14.437 1.00 . A A . 9 ILE HG21 1 1
19 30875 1 1 9 ILE HG22 H 27.023 26.913 13.020 1.00 . A A . 9 ILE HG22 1 1
19 30876 1 1 9 ILE HG23 H 27.105 25.434 13.999 1.00 . A A . 9 ILE HG23 1 1
19 30877 1 1 9 ILE N N 29.061 29.312 15.597 1.00 . A A . 9 ILE N 1 1
19 30878 1 1 9 ILE O O 26.482 29.020 16.829 1.00 . A A . 9 ILE O 1 1
19 30879 1 1 10 LEU C C 23.415 29.723 15.730 1.00 . A A . 10 LEU C 1 1
19 30880 1 1 10 LEU CA C 24.625 30.560 15.270 1.00 . A A . 10 LEU CA 1 1
19 30881 1 1 10 LEU CB C 24.267 31.503 14.102 1.00 . A A . 10 LEU CB 1 1
19 30882 1 1 10 LEU CD1 C 24.677 33.704 13.011 1.00 . A A . 10 LEU CD1 1 1
19 30883 1 1 10 LEU CD2 C 26.323 32.965 14.662 1.00 . A A . 10 LEU CD2 1 1
19 30884 1 1 10 LEU CG C 25.365 32.463 13.582 1.00 . A A . 10 LEU CG 1 1
19 30885 1 1 10 LEU H H 25.946 29.725 13.834 1.00 . A A . 10 LEU H 1 1
19 30886 1 1 10 LEU HA H 24.942 31.159 16.125 1.00 . A A . 10 LEU HA 1 1
19 30887 1 1 10 LEU HB2 H 23.927 30.900 13.260 1.00 . A A . 10 LEU HB2 1 1
19 30888 1 1 10 LEU HB3 H 23.429 32.107 14.422 1.00 . A A . 10 LEU HB3 1 1
19 30889 1 1 10 LEU HD11 H 23.919 33.418 12.288 1.00 . A A . 10 LEU HD11 1 1
19 30890 1 1 10 LEU HD12 H 25.399 34.357 12.530 1.00 . A A . 10 LEU HD12 1 1
19 30891 1 1 10 LEU HD13 H 24.190 34.248 13.819 1.00 . A A . 10 LEU HD13 1 1
19 30892 1 1 10 LEU HD21 H 26.999 33.697 14.226 1.00 . A A . 10 LEU HD21 1 1
19 30893 1 1 10 LEU HD22 H 26.925 32.144 15.048 1.00 . A A . 10 LEU HD22 1 1
19 30894 1 1 10 LEU HD23 H 25.762 33.427 15.476 1.00 . A A . 10 LEU HD23 1 1
19 30895 1 1 10 LEU HG H 25.947 31.982 12.784 1.00 . A A . 10 LEU HG 1 1
19 30896 1 1 10 LEU N N 25.747 29.735 14.828 1.00 . A A . 10 LEU N 1 1
19 30897 1 1 10 LEU O O 23.341 28.526 15.437 1.00 . A A . 10 LEU O 1 1
19 30898 1 1 11 LYS C C 20.253 29.384 15.491 1.00 . A A . 11 LYS C 1 1
19 30899 1 1 11 LYS CA C 21.152 29.642 16.716 1.00 . A A . 11 LYS CA 1 1
19 30900 1 1 11 LYS CB C 20.459 30.303 17.921 1.00 . A A . 11 LYS CB 1 1
19 30901 1 1 11 LYS CD C 18.818 32.116 16.983 1.00 . A A . 11 LYS CD 1 1
19 30902 1 1 11 LYS CE C 17.552 31.372 17.425 1.00 . A A . 11 LYS CE 1 1
19 30903 1 1 11 LYS CG C 20.047 31.787 17.850 1.00 . A A . 11 LYS CG 1 1
19 30904 1 1 11 LYS H H 22.511 31.299 16.677 1.00 . A A . 11 LYS H 1 1
19 30905 1 1 11 LYS HA H 21.404 28.636 17.058 1.00 . A A . 11 LYS HA 1 1
19 30906 1 1 11 LYS HB2 H 19.584 29.710 18.143 1.00 . A A . 11 LYS HB2 1 1
19 30907 1 1 11 LYS HB3 H 21.132 30.198 18.775 1.00 . A A . 11 LYS HB3 1 1
19 30908 1 1 11 LYS HD2 H 18.637 33.191 17.039 1.00 . A A . 11 LYS HD2 1 1
19 30909 1 1 11 LYS HD3 H 19.030 31.865 15.948 1.00 . A A . 11 LYS HD3 1 1
19 30910 1 1 11 LYS HE2 H 17.724 30.296 17.324 1.00 . A A . 11 LYS HE2 1 1
19 30911 1 1 11 LYS HE3 H 17.343 31.589 18.477 1.00 . A A . 11 LYS HE3 1 1
19 30912 1 1 11 LYS HG2 H 19.826 32.118 18.866 1.00 . A A . 11 LYS HG2 1 1
19 30913 1 1 11 LYS HG3 H 20.897 32.376 17.506 1.00 . A A . 11 LYS HG3 1 1
19 30914 1 1 11 LYS HZ1 H 15.637 31.070 16.684 1.00 . A A . 11 LYS HZ1 1 1
19 30915 1 1 11 LYS HZ2 H 16.618 31.832 15.611 1.00 . A A . 11 LYS HZ2 1 1
19 30916 1 1 11 LYS HZ3 H 15.995 32.648 16.871 1.00 . A A . 11 LYS HZ3 1 1
19 30917 1 1 11 LYS N N 22.422 30.329 16.402 1.00 . A A . 11 LYS N 1 1
19 30918 1 1 11 LYS NZ N 16.385 31.752 16.600 1.00 . A A . 11 LYS NZ 1 1
19 30919 1 1 11 LYS O O 19.443 28.462 15.507 1.00 . A A . 11 LYS O 1 1
19 30920 1 1 12 ASP C C 20.845 28.817 12.254 1.00 . A A . 12 ASP C 1 1
19 30921 1 1 12 ASP CA C 19.954 29.814 13.044 1.00 . A A . 12 ASP CA 1 1
19 30922 1 1 12 ASP CB C 19.770 31.138 12.269 1.00 . A A . 12 ASP CB 1 1
19 30923 1 1 12 ASP CG C 18.587 31.123 11.294 1.00 . A A . 12 ASP CG 1 1
19 30924 1 1 12 ASP H H 21.020 30.962 14.525 1.00 . A A . 12 ASP H 1 1
19 30925 1 1 12 ASP HA H 18.972 29.350 13.157 1.00 . A A . 12 ASP HA 1 1
19 30926 1 1 12 ASP HB2 H 19.590 31.946 12.974 1.00 . A A . 12 ASP HB2 1 1
19 30927 1 1 12 ASP HB3 H 20.692 31.379 11.738 1.00 . A A . 12 ASP HB3 1 1
19 30928 1 1 12 ASP N N 20.472 30.115 14.396 1.00 . A A . 12 ASP N 1 1
19 30929 1 1 12 ASP O O 20.619 28.574 11.066 1.00 . A A . 12 ASP O 1 1
19 30930 1 1 12 ASP OD1 O 17.425 31.097 11.763 1.00 . A A . 12 ASP OD1 1 1
19 30931 1 1 12 ASP OD2 O 18.778 31.201 10.055 1.00 . A A . 12 ASP OD2 1 1
19 30932 1 1 13 GLY C C 23.920 27.987 11.333 1.00 . A A . 13 GLY C 1 1
19 30933 1 1 13 GLY CA C 22.886 27.362 12.280 1.00 . A A . 13 GLY CA 1 1
19 30934 1 1 13 GLY H H 22.036 28.494 13.857 1.00 . A A . 13 GLY H 1 1
19 30935 1 1 13 GLY HA2 H 23.437 26.889 13.094 1.00 . A A . 13 GLY HA2 1 1
19 30936 1 1 13 GLY HA3 H 22.367 26.571 11.743 1.00 . A A . 13 GLY HA3 1 1
19 30937 1 1 13 GLY N N 21.907 28.286 12.874 1.00 . A A . 13 GLY N 1 1
19 30938 1 1 13 GLY O O 24.806 27.275 10.856 1.00 . A A . 13 GLY O 1 1
19 30939 1 1 14 SER C C 26.260 29.920 10.928 1.00 . A A . 14 SER C 1 1
19 30940 1 1 14 SER CA C 24.869 30.046 10.299 1.00 . A A . 14 SER CA 1 1
19 30941 1 1 14 SER CB C 24.526 31.549 10.142 1.00 . A A . 14 SER CB 1 1
19 30942 1 1 14 SER H H 23.103 29.838 11.475 1.00 . A A . 14 SER H 1 1
19 30943 1 1 14 SER HA H 24.914 29.610 9.300 1.00 . A A . 14 SER HA 1 1
19 30944 1 1 14 SER HB2 H 25.158 32.180 10.797 1.00 . A A . 14 SER HB2 1 1
19 30945 1 1 14 SER HB3 H 24.750 31.849 9.118 1.00 . A A . 14 SER HB3 1 1
19 30946 1 1 14 SER HG H 22.613 31.390 9.714 1.00 . A A . 14 SER HG 1 1
19 30947 1 1 14 SER N N 23.857 29.302 11.073 1.00 . A A . 14 SER N 1 1
19 30948 1 1 14 SER O O 26.393 29.622 12.112 1.00 . A A . 14 SER O 1 1
19 30949 1 1 14 SER OG O 23.154 31.812 10.408 1.00 . A A . 14 SER OG 1 1
19 30950 1 1 15 GLN C C 29.187 31.713 10.344 1.00 . A A . 15 GLN C 1 1
19 30951 1 1 15 GLN CA C 28.676 30.331 10.643 1.00 . A A . 15 GLN CA 1 1
19 30952 1 1 15 GLN CB C 29.627 29.322 10.004 1.00 . A A . 15 GLN CB 1 1
19 30953 1 1 15 GLN CD C 28.248 27.496 8.879 1.00 . A A . 15 GLN CD 1 1
19 30954 1 1 15 GLN CG C 29.065 27.901 10.101 1.00 . A A . 15 GLN CG 1 1
19 30955 1 1 15 GLN H H 27.160 30.338 9.182 1.00 . A A . 15 GLN H 1 1
19 30956 1 1 15 GLN HA H 28.716 30.217 11.731 1.00 . A A . 15 GLN HA 1 1
19 30957 1 1 15 GLN HB2 H 29.818 29.594 8.964 1.00 . A A . 15 GLN HB2 1 1
19 30958 1 1 15 GLN HB3 H 30.582 29.390 10.531 1.00 . A A . 15 GLN HB3 1 1
19 30959 1 1 15 GLN HE21 H 26.445 27.355 9.850 1.00 . A A . 15 GLN HE21 1 1
19 30960 1 1 15 GLN HE22 H 26.454 27.144 8.103 1.00 . A A . 15 GLN HE22 1 1
19 30961 1 1 15 GLN HG2 H 29.896 27.224 10.194 1.00 . A A . 15 GLN HG2 1 1
19 30962 1 1 15 GLN HG3 H 28.479 27.818 11.011 1.00 . A A . 15 GLN HG3 1 1
19 30963 1 1 15 GLN N N 27.309 30.187 10.163 1.00 . A A . 15 GLN N 1 1
19 30964 1 1 15 GLN NE2 N 26.953 27.291 8.971 1.00 . A A . 15 GLN NE2 1 1
19 30965 1 1 15 GLN O O 28.956 32.279 9.272 1.00 . A A . 15 GLN O 1 1
19 30966 1 1 15 GLN OE1 O 28.774 27.403 7.778 1.00 . A A . 15 GLN OE1 1 1
19 30967 1 1 16 LYS C C 31.846 33.457 11.916 1.00 . A A . 16 LYS C 1 1
19 30968 1 1 16 LYS CA C 30.470 33.554 11.308 1.00 . A A . 16 LYS CA 1 1
19 30969 1 1 16 LYS CB C 29.597 34.468 12.134 1.00 . A A . 16 LYS CB 1 1
19 30970 1 1 16 LYS CD C 28.084 35.591 10.386 1.00 . A A . 16 LYS CD 1 1
19 30971 1 1 16 LYS CE C 26.688 36.217 10.302 1.00 . A A . 16 LYS CE 1 1
19 30972 1 1 16 LYS CG C 28.170 34.656 11.596 1.00 . A A . 16 LYS CG 1 1
19 30973 1 1 16 LYS H H 29.993 31.697 12.192 1.00 . A A . 16 LYS H 1 1
19 30974 1 1 16 LYS HA H 30.534 33.936 10.288 1.00 . A A . 16 LYS HA 1 1
19 30975 1 1 16 LYS HB2 H 29.597 34.039 13.120 1.00 . A A . 16 LYS HB2 1 1
19 30976 1 1 16 LYS HB3 H 30.083 35.419 12.230 1.00 . A A . 16 LYS HB3 1 1
19 30977 1 1 16 LYS HD2 H 28.825 36.386 10.482 1.00 . A A . 16 LYS HD2 1 1
19 30978 1 1 16 LYS HD3 H 28.282 35.012 9.482 1.00 . A A . 16 LYS HD3 1 1
19 30979 1 1 16 LYS HE2 H 25.949 35.431 10.126 1.00 . A A . 16 LYS HE2 1 1
19 30980 1 1 16 LYS HE3 H 26.458 36.697 11.260 1.00 . A A . 16 LYS HE3 1 1
19 30981 1 1 16 LYS HG2 H 27.735 33.705 11.332 1.00 . A A . 16 LYS HG2 1 1
19 30982 1 1 16 LYS HG3 H 27.552 35.032 12.391 1.00 . A A . 16 LYS HG3 1 1
19 30983 1 1 16 LYS HZ1 H 26.737 36.785 8.311 1.00 . A A . 16 LYS HZ1 1 1
19 30984 1 1 16 LYS HZ2 H 27.335 37.932 9.366 1.00 . A A . 16 LYS HZ2 1 1
19 30985 1 1 16 LYS HZ3 H 25.729 37.715 9.259 1.00 . A A . 16 LYS HZ3 1 1
19 30986 1 1 16 LYS N N 29.901 32.230 11.330 1.00 . A A . 16 LYS N 1 1
19 30987 1 1 16 LYS NZ N 26.620 37.226 9.225 1.00 . A A . 16 LYS NZ 1 1
19 30988 1 1 16 LYS O O 32.017 33.050 13.060 1.00 . A A . 16 LYS O 1 1
19 30989 1 1 17 THR C C 34.833 35.213 11.457 1.00 . A A . 17 THR C 1 1
19 30990 1 1 17 THR CA C 34.237 33.808 11.414 1.00 . A A . 17 THR CA 1 1
19 30991 1 1 17 THR CB C 35.049 32.808 10.578 1.00 . A A . 17 THR CB 1 1
19 30992 1 1 17 THR CG2 C 35.525 33.307 9.215 1.00 . A A . 17 THR CG2 1 1
19 30993 1 1 17 THR H H 32.406 34.084 10.208 1.00 . A A . 17 THR H 1 1
19 30994 1 1 17 THR HA H 34.313 33.427 12.428 1.00 . A A . 17 THR HA 1 1
19 30995 1 1 17 THR HB H 34.440 31.919 10.432 1.00 . A A . 17 THR HB 1 1
19 30996 1 1 17 THR HG1 H 35.957 31.565 11.720 1.00 . A A . 17 THR HG1 1 1
19 30997 1 1 17 THR HG21 H 34.674 33.652 8.630 1.00 . A A . 17 THR HG21 1 1
19 30998 1 1 17 THR HG22 H 36.014 32.491 8.691 1.00 . A A . 17 THR HG22 1 1
19 30999 1 1 17 THR HG23 H 36.244 34.117 9.333 1.00 . A A . 17 THR HG23 1 1
19 31000 1 1 17 THR N N 32.797 33.813 11.094 1.00 . A A . 17 THR N 1 1
19 31001 1 1 17 THR O O 34.791 35.964 10.478 1.00 . A A . 17 THR O 1 1
19 31002 1 1 17 THR OG1 O 36.188 32.419 11.309 1.00 . A A . 17 THR OG1 1 1
19 31003 1 1 18 TYR C C 37.157 37.031 13.485 1.00 . A A . 18 TYR C 1 1
19 31004 1 1 18 TYR CA C 35.696 36.946 13.023 1.00 . A A . 18 TYR CA 1 1
19 31005 1 1 18 TYR CB C 34.753 37.388 14.154 1.00 . A A . 18 TYR CB 1 1
19 31006 1 1 18 TYR CD1 C 32.828 37.688 12.467 1.00 . A A . 18 TYR CD1 1 1
19 31007 1 1 18 TYR CD2 C 32.290 37.651 14.830 1.00 . A A . 18 TYR CD2 1 1
19 31008 1 1 18 TYR CE1 C 31.471 37.865 12.147 1.00 . A A . 18 TYR CE1 1 1
19 31009 1 1 18 TYR CE2 C 30.930 37.859 14.512 1.00 . A A . 18 TYR CE2 1 1
19 31010 1 1 18 TYR CG C 33.263 37.571 13.806 1.00 . A A . 18 TYR CG 1 1
19 31011 1 1 18 TYR CZ C 30.515 37.982 13.171 1.00 . A A . 18 TYR CZ 1 1
19 31012 1 1 18 TYR H H 35.394 34.876 13.359 1.00 . A A . 18 TYR H 1 1
19 31013 1 1 18 TYR HA H 35.560 37.627 12.181 1.00 . A A . 18 TYR HA 1 1
19 31014 1 1 18 TYR HB2 H 34.856 36.679 14.974 1.00 . A A . 18 TYR HB2 1 1
19 31015 1 1 18 TYR HB3 H 35.161 38.306 14.558 1.00 . A A . 18 TYR HB3 1 1
19 31016 1 1 18 TYR HD1 H 33.532 37.665 11.653 1.00 . A A . 18 TYR HD1 1 1
19 31017 1 1 18 TYR HD2 H 32.582 37.609 15.874 1.00 . A A . 18 TYR HD2 1 1
19 31018 1 1 18 TYR HE1 H 31.168 37.902 11.114 1.00 . A A . 18 TYR HE1 1 1
19 31019 1 1 18 TYR HE2 H 30.196 37.960 15.292 1.00 . A A . 18 TYR HE2 1 1
19 31020 1 1 18 TYR HH H 29.092 38.503 11.945 1.00 . A A . 18 TYR HH 1 1
19 31021 1 1 18 TYR N N 35.347 35.581 12.629 1.00 . A A . 18 TYR N 1 1
19 31022 1 1 18 TYR O O 37.663 36.098 14.110 1.00 . A A . 18 TYR O 1 1
19 31023 1 1 18 TYR OH O 29.208 38.221 12.869 1.00 . A A . 18 TYR OH 1 1
19 31024 1 1 19 GLU C C 39.380 39.289 14.836 1.00 . A A . 19 GLU C 1 1
19 31025 1 1 19 GLU CA C 39.237 38.370 13.611 1.00 . A A . 19 GLU CA 1 1
19 31026 1 1 19 GLU CB C 40.088 38.822 12.413 1.00 . A A . 19 GLU CB 1 1
19 31027 1 1 19 GLU CD C 41.180 38.029 10.235 1.00 . A A . 19 GLU CD 1 1
19 31028 1 1 19 GLU CG C 40.186 37.706 11.357 1.00 . A A . 19 GLU CG 1 1
19 31029 1 1 19 GLU H H 37.356 38.899 12.723 1.00 . A A . 19 GLU H 1 1
19 31030 1 1 19 GLU HA H 39.652 37.408 13.913 1.00 . A A . 19 GLU HA 1 1
19 31031 1 1 19 GLU HB2 H 39.654 39.720 11.975 1.00 . A A . 19 GLU HB2 1 1
19 31032 1 1 19 GLU HB3 H 41.092 39.055 12.769 1.00 . A A . 19 GLU HB3 1 1
19 31033 1 1 19 GLU HG2 H 40.508 36.787 11.847 1.00 . A A . 19 GLU HG2 1 1
19 31034 1 1 19 GLU HG3 H 39.198 37.527 10.926 1.00 . A A . 19 GLU HG3 1 1
19 31035 1 1 19 GLU N N 37.833 38.153 13.224 1.00 . A A . 19 GLU N 1 1
19 31036 1 1 19 GLU O O 38.758 40.353 14.942 1.00 . A A . 19 GLU O 1 1
19 31037 1 1 19 GLU OE1 O 42.410 38.025 10.496 1.00 . A A . 19 GLU OE1 1 1
19 31038 1 1 19 GLU OE2 O 40.741 38.244 9.077 1.00 . A A . 19 GLU OE2 1 1
19 31039 1 1 20 VAL C C 41.797 39.255 17.623 1.00 . A A . 20 VAL C 1 1
19 31040 1 1 20 VAL CA C 40.327 39.306 17.170 1.00 . A A . 20 VAL CA 1 1
19 31041 1 1 20 VAL CB C 39.422 38.429 18.076 1.00 . A A . 20 VAL CB 1 1
19 31042 1 1 20 VAL CG1 C 37.930 38.637 17.797 1.00 . A A . 20 VAL CG1 1 1
19 31043 1 1 20 VAL CG2 C 39.726 36.933 17.932 1.00 . A A . 20 VAL CG2 1 1
19 31044 1 1 20 VAL H H 40.684 37.959 15.596 1.00 . A A . 20 VAL H 1 1
19 31045 1 1 20 VAL HA H 40.015 40.346 17.257 1.00 . A A . 20 VAL HA 1 1
19 31046 1 1 20 VAL HB H 39.573 38.687 19.123 1.00 . A A . 20 VAL HB 1 1
19 31047 1 1 20 VAL HG11 H 37.372 38.184 18.613 1.00 . A A . 20 VAL HG11 1 1
19 31048 1 1 20 VAL HG12 H 37.700 39.702 17.776 1.00 . A A . 20 VAL HG12 1 1
19 31049 1 1 20 VAL HG13 H 37.623 38.178 16.853 1.00 . A A . 20 VAL HG13 1 1
19 31050 1 1 20 VAL HG21 H 39.063 36.375 18.591 1.00 . A A . 20 VAL HG21 1 1
19 31051 1 1 20 VAL HG22 H 39.558 36.594 16.910 1.00 . A A . 20 VAL HG22 1 1
19 31052 1 1 20 VAL HG23 H 40.760 36.735 18.213 1.00 . A A . 20 VAL HG23 1 1
19 31053 1 1 20 VAL N N 40.203 38.833 15.783 1.00 . A A . 20 VAL N 1 1
19 31054 1 1 20 VAL O O 42.696 38.946 16.832 1.00 . A A . 20 VAL O 1 1
19 31055 1 1 21 CYS C C 43.355 38.518 20.725 1.00 . A A . 21 CYS C 1 1
19 31056 1 1 21 CYS CA C 43.374 39.475 19.523 1.00 . A A . 21 CYS CA 1 1
19 31057 1 1 21 CYS CB C 43.815 40.896 19.893 1.00 . A A . 21 CYS CB 1 1
19 31058 1 1 21 CYS H H 41.313 39.957 19.455 1.00 . A A . 21 CYS H 1 1
19 31059 1 1 21 CYS HA H 44.092 39.073 18.808 1.00 . A A . 21 CYS HA 1 1
19 31060 1 1 21 CYS HB2 H 43.581 41.540 19.051 1.00 . A A . 21 CYS HB2 1 1
19 31061 1 1 21 CYS HB3 H 43.255 41.242 20.765 1.00 . A A . 21 CYS HB3 1 1
19 31062 1 1 21 CYS HG H 46.009 40.153 19.269 1.00 . A A . 21 CYS HG 1 1
19 31063 1 1 21 CYS N N 42.063 39.574 18.887 1.00 . A A . 21 CYS N 1 1
19 31064 1 1 21 CYS O O 42.301 38.124 21.224 1.00 . A A . 21 CYS O 1 1
19 31065 1 1 21 CYS SG S 45.599 41.000 20.229 1.00 . A A . 21 CYS SG 1 1
19 31066 1 1 22 GLU C C 44.130 37.877 23.649 1.00 . A A . 22 GLU C 1 1
19 31067 1 1 22 GLU CA C 44.775 37.312 22.365 1.00 . A A . 22 GLU CA 1 1
19 31068 1 1 22 GLU CB C 46.300 37.195 22.486 1.00 . A A . 22 GLU CB 1 1
19 31069 1 1 22 GLU CD C 48.208 36.233 23.851 1.00 . A A . 22 GLU CD 1 1
19 31070 1 1 22 GLU CG C 46.715 36.174 23.534 1.00 . A A . 22 GLU CG 1 1
19 31071 1 1 22 GLU H H 45.363 38.450 20.693 1.00 . A A . 22 GLU H 1 1
19 31072 1 1 22 GLU HA H 44.356 36.323 22.183 1.00 . A A . 22 GLU HA 1 1
19 31073 1 1 22 GLU HB2 H 46.690 36.858 21.522 1.00 . A A . 22 GLU HB2 1 1
19 31074 1 1 22 GLU HB3 H 46.724 38.170 22.724 1.00 . A A . 22 GLU HB3 1 1
19 31075 1 1 22 GLU HG2 H 46.164 36.318 24.462 1.00 . A A . 22 GLU HG2 1 1
19 31076 1 1 22 GLU HG3 H 46.451 35.217 23.105 1.00 . A A . 22 GLU HG3 1 1
19 31077 1 1 22 GLU N N 44.539 38.133 21.185 1.00 . A A . 22 GLU N 1 1
19 31078 1 1 22 GLU O O 44.080 39.094 23.856 1.00 . A A . 22 GLU O 1 1
19 31079 1 1 22 GLU OE1 O 48.617 37.082 24.682 1.00 . A A . 22 GLU OE1 1 1
19 31080 1 1 22 GLU OE2 O 48.971 35.387 23.324 1.00 . A A . 22 GLU OE2 1 1
19 31081 1 1 23 GLY C C 41.564 37.581 25.803 1.00 . A A . 23 GLY C 1 1
19 31082 1 1 23 GLY CA C 43.070 37.301 25.833 1.00 . A A . 23 GLY CA 1 1
19 31083 1 1 23 GLY H H 43.728 35.996 24.302 1.00 . A A . 23 GLY H 1 1
19 31084 1 1 23 GLY HA2 H 43.249 36.462 26.509 1.00 . A A . 23 GLY HA2 1 1
19 31085 1 1 23 GLY HA3 H 43.569 38.178 26.243 1.00 . A A . 23 GLY HA3 1 1
19 31086 1 1 23 GLY N N 43.648 36.985 24.525 1.00 . A A . 23 GLY N 1 1
19 31087 1 1 23 GLY O O 40.910 37.476 26.842 1.00 . A A . 23 GLY O 1 1
19 31088 1 1 24 GLU C C 38.803 36.719 24.810 1.00 . A A . 24 GLU C 1 1
19 31089 1 1 24 GLU CA C 39.529 38.038 24.480 1.00 . A A . 24 GLU CA 1 1
19 31090 1 1 24 GLU CB C 39.191 38.479 23.044 1.00 . A A . 24 GLU CB 1 1
19 31091 1 1 24 GLU CD C 39.302 41.016 23.271 1.00 . A A . 24 GLU CD 1 1
19 31092 1 1 24 GLU CG C 39.859 39.778 22.569 1.00 . A A . 24 GLU CG 1 1
19 31093 1 1 24 GLU H H 41.555 37.976 23.806 1.00 . A A . 24 GLU H 1 1
19 31094 1 1 24 GLU HA H 39.182 38.807 25.171 1.00 . A A . 24 GLU HA 1 1
19 31095 1 1 24 GLU HB2 H 39.495 37.687 22.360 1.00 . A A . 24 GLU HB2 1 1
19 31096 1 1 24 GLU HB3 H 38.112 38.599 22.964 1.00 . A A . 24 GLU HB3 1 1
19 31097 1 1 24 GLU HG2 H 40.933 39.716 22.736 1.00 . A A . 24 GLU HG2 1 1
19 31098 1 1 24 GLU HG3 H 39.706 39.868 21.495 1.00 . A A . 24 GLU HG3 1 1
19 31099 1 1 24 GLU N N 40.979 37.878 24.634 1.00 . A A . 24 GLU N 1 1
19 31100 1 1 24 GLU O O 39.155 35.664 24.286 1.00 . A A . 24 GLU O 1 1
19 31101 1 1 24 GLU OE1 O 38.205 41.503 22.897 1.00 . A A . 24 GLU OE1 1 1
19 31102 1 1 24 GLU OE2 O 39.931 41.480 24.253 1.00 . A A . 24 GLU OE2 1 1
19 31103 1 1 25 THR C C 35.943 35.205 25.189 1.00 . A A . 25 THR C 1 1
19 31104 1 1 25 THR CA C 37.028 35.617 26.182 1.00 . A A . 25 THR CA 1 1
19 31105 1 1 25 THR CB C 36.436 35.941 27.563 1.00 . A A . 25 THR CB 1 1
19 31106 1 1 25 THR CG2 C 36.333 34.691 28.418 1.00 . A A . 25 THR CG2 1 1
19 31107 1 1 25 THR H H 37.552 37.660 26.082 1.00 . A A . 25 THR H 1 1
19 31108 1 1 25 THR HA H 37.715 34.781 26.290 1.00 . A A . 25 THR HA 1 1
19 31109 1 1 25 THR HB H 35.455 36.405 27.440 1.00 . A A . 25 THR HB 1 1
19 31110 1 1 25 THR HG1 H 36.758 37.669 28.370 1.00 . A A . 25 THR HG1 1 1
19 31111 1 1 25 THR HG21 H 35.630 33.999 27.962 1.00 . A A . 25 THR HG21 1 1
19 31112 1 1 25 THR HG22 H 35.992 34.976 29.412 1.00 . A A . 25 THR HG22 1 1
19 31113 1 1 25 THR HG23 H 37.307 34.207 28.501 1.00 . A A . 25 THR HG23 1 1
19 31114 1 1 25 THR N N 37.782 36.775 25.667 1.00 . A A . 25 THR N 1 1
19 31115 1 1 25 THR O O 35.361 36.059 24.531 1.00 . A A . 25 THR O 1 1
19 31116 1 1 25 THR OG1 O 37.254 36.826 28.297 1.00 . A A . 25 THR OG1 1 1
19 31117 1 1 26 ILE C C 33.233 34.130 24.295 1.00 . A A . 26 ILE C 1 1
19 31118 1 1 26 ILE CA C 34.605 33.444 24.105 1.00 . A A . 26 ILE CA 1 1
19 31119 1 1 26 ILE CB C 34.582 31.894 24.092 1.00 . A A . 26 ILE CB 1 1
19 31120 1 1 26 ILE CD1 C 36.986 31.766 23.047 1.00 . A A . 26 ILE CD1 1 1
19 31121 1 1 26 ILE CG1 C 35.520 31.313 23.005 1.00 . A A . 26 ILE CG1 1 1
19 31122 1 1 26 ILE CG2 C 33.185 31.313 23.825 1.00 . A A . 26 ILE CG2 1 1
19 31123 1 1 26 ILE H H 36.146 33.247 25.618 1.00 . A A . 26 ILE H 1 1
19 31124 1 1 26 ILE HA H 34.913 33.759 23.105 1.00 . A A . 26 ILE HA 1 1
19 31125 1 1 26 ILE HB H 34.904 31.524 25.069 1.00 . A A . 26 ILE HB 1 1
19 31126 1 1 26 ILE HD11 H 37.535 31.277 22.242 1.00 . A A . 26 ILE HD11 1 1
19 31127 1 1 26 ILE HD12 H 37.064 32.844 22.909 1.00 . A A . 26 ILE HD12 1 1
19 31128 1 1 26 ILE HD13 H 37.436 31.484 23.994 1.00 . A A . 26 ILE HD13 1 1
19 31129 1 1 26 ILE HG12 H 35.509 30.224 23.079 1.00 . A A . 26 ILE HG12 1 1
19 31130 1 1 26 ILE HG13 H 35.120 31.579 22.028 1.00 . A A . 26 ILE HG13 1 1
19 31131 1 1 26 ILE HG21 H 32.787 31.699 22.884 1.00 . A A . 26 ILE HG21 1 1
19 31132 1 1 26 ILE HG22 H 33.242 30.226 23.768 1.00 . A A . 26 ILE HG22 1 1
19 31133 1 1 26 ILE HG23 H 32.509 31.580 24.638 1.00 . A A . 26 ILE HG23 1 1
19 31134 1 1 26 ILE N N 35.612 33.919 25.080 1.00 . A A . 26 ILE N 1 1
19 31135 1 1 26 ILE O O 32.657 34.584 23.301 1.00 . A A . 26 ILE O 1 1
19 31136 1 1 27 LEU C C 31.835 36.642 25.415 1.00 . A A . 27 LEU C 1 1
19 31137 1 1 27 LEU CA C 31.568 35.166 25.790 1.00 . A A . 27 LEU CA 1 1
19 31138 1 1 27 LEU CB C 31.086 34.979 27.241 1.00 . A A . 27 LEU CB 1 1
19 31139 1 1 27 LEU CD1 C 30.009 37.264 27.826 1.00 . A A . 27 LEU CD1 1 1
19 31140 1 1 27 LEU CD2 C 28.635 35.529 26.701 1.00 . A A . 27 LEU CD2 1 1
19 31141 1 1 27 LEU CG C 29.811 35.753 27.652 1.00 . A A . 27 LEU CG 1 1
19 31142 1 1 27 LEU H H 33.220 33.880 26.317 1.00 . A A . 27 LEU H 1 1
19 31143 1 1 27 LEU HA H 30.773 34.816 25.132 1.00 . A A . 27 LEU HA 1 1
19 31144 1 1 27 LEU HB2 H 30.880 33.917 27.389 1.00 . A A . 27 LEU HB2 1 1
19 31145 1 1 27 LEU HB3 H 31.891 35.244 27.925 1.00 . A A . 27 LEU HB3 1 1
19 31146 1 1 27 LEU HD11 H 30.965 37.458 28.305 1.00 . A A . 27 LEU HD11 1 1
19 31147 1 1 27 LEU HD12 H 29.230 37.666 28.462 1.00 . A A . 27 LEU HD12 1 1
19 31148 1 1 27 LEU HD13 H 29.970 37.786 26.875 1.00 . A A . 27 LEU HD13 1 1
19 31149 1 1 27 LEU HD21 H 28.837 35.958 25.722 1.00 . A A . 27 LEU HD21 1 1
19 31150 1 1 27 LEU HD22 H 27.734 35.980 27.116 1.00 . A A . 27 LEU HD22 1 1
19 31151 1 1 27 LEU HD23 H 28.457 34.458 26.596 1.00 . A A . 27 LEU HD23 1 1
19 31152 1 1 27 LEU HG H 29.518 35.366 28.623 1.00 . A A . 27 LEU HG 1 1
19 31153 1 1 27 LEU N N 32.752 34.323 25.534 1.00 . A A . 27 LEU N 1 1
19 31154 1 1 27 LEU O O 31.026 37.265 24.721 1.00 . A A . 27 LEU O 1 1
19 31155 1 1 28 ASP C C 33.455 38.913 24.030 1.00 . A A . 28 ASP C 1 1
19 31156 1 1 28 ASP CA C 33.382 38.588 25.537 1.00 . A A . 28 ASP CA 1 1
19 31157 1 1 28 ASP CB C 34.752 38.907 26.171 1.00 . A A . 28 ASP CB 1 1
19 31158 1 1 28 ASP CG C 34.775 39.112 27.693 1.00 . A A . 28 ASP CG 1 1
19 31159 1 1 28 ASP H H 33.627 36.613 26.326 1.00 . A A . 28 ASP H 1 1
19 31160 1 1 28 ASP HA H 32.637 39.257 25.972 1.00 . A A . 28 ASP HA 1 1
19 31161 1 1 28 ASP HB2 H 35.471 38.144 25.877 1.00 . A A . 28 ASP HB2 1 1
19 31162 1 1 28 ASP HB3 H 35.115 39.832 25.741 1.00 . A A . 28 ASP HB3 1 1
19 31163 1 1 28 ASP N N 32.985 37.196 25.817 1.00 . A A . 28 ASP N 1 1
19 31164 1 1 28 ASP O O 33.206 40.061 23.655 1.00 . A A . 28 ASP O 1 1
19 31165 1 1 28 ASP OD1 O 33.705 39.284 28.326 1.00 . A A . 28 ASP OD1 1 1
19 31166 1 1 28 ASP OD2 O 35.899 39.134 28.255 1.00 . A A . 28 ASP OD2 1 1
19 31167 1 1 29 ILE C C 32.243 37.999 21.240 1.00 . A A . 29 ILE C 1 1
19 31168 1 1 29 ILE CA C 33.683 38.127 21.695 1.00 . A A . 29 ILE CA 1 1
19 31169 1 1 29 ILE CB C 34.645 37.230 20.869 1.00 . A A . 29 ILE CB 1 1
19 31170 1 1 29 ILE CD1 C 36.907 35.990 21.086 1.00 . A A . 29 ILE CD1 1 1
19 31171 1 1 29 ILE CG1 C 36.088 37.229 21.436 1.00 . A A . 29 ILE CG1 1 1
19 31172 1 1 29 ILE CG2 C 34.740 37.897 19.479 1.00 . A A . 29 ILE CG2 1 1
19 31173 1 1 29 ILE H H 34.013 37.032 23.523 1.00 . A A . 29 ILE H 1 1
19 31174 1 1 29 ILE HA H 33.935 39.160 21.452 1.00 . A A . 29 ILE HA 1 1
19 31175 1 1 29 ILE HB H 34.250 36.194 20.760 1.00 . A A . 29 ILE HB 1 1
19 31176 1 1 29 ILE HD11 H 37.849 36.055 21.621 1.00 . A A . 29 ILE HD11 1 1
19 31177 1 1 29 ILE HD12 H 36.387 35.092 21.420 1.00 . A A . 29 ILE HD12 1 1
19 31178 1 1 29 ILE HD13 H 37.108 35.937 20.016 1.00 . A A . 29 ILE HD13 1 1
19 31179 1 1 29 ILE HG12 H 36.630 38.110 21.093 1.00 . A A . 29 ILE HG12 1 1
19 31180 1 1 29 ILE HG13 H 36.077 37.293 22.514 1.00 . A A . 29 ILE HG13 1 1
19 31181 1 1 29 ILE HG21 H 35.137 38.909 19.562 1.00 . A A . 29 ILE HG21 1 1
19 31182 1 1 29 ILE HG22 H 35.397 37.325 18.832 1.00 . A A . 29 ILE HG22 1 1
19 31183 1 1 29 ILE HG23 H 33.762 37.957 19.007 1.00 . A A . 29 ILE HG23 1 1
19 31184 1 1 29 ILE N N 33.757 37.943 23.155 1.00 . A A . 29 ILE N 1 1
19 31185 1 1 29 ILE O O 31.780 38.876 20.526 1.00 . A A . 29 ILE O 1 1
19 31186 1 1 30 ALA C C 29.262 38.159 21.500 1.00 . A A . 30 ALA C 1 1
19 31187 1 1 30 ALA CA C 30.094 36.884 21.245 1.00 . A A . 30 ALA CA 1 1
19 31188 1 1 30 ALA CB C 29.483 35.640 21.901 1.00 . A A . 30 ALA CB 1 1
19 31189 1 1 30 ALA H H 31.849 36.348 22.371 1.00 . A A . 30 ALA H 1 1
19 31190 1 1 30 ALA HA H 30.146 36.759 20.163 1.00 . A A . 30 ALA HA 1 1
19 31191 1 1 30 ALA HB1 H 28.461 35.506 21.550 1.00 . A A . 30 ALA HB1 1 1
19 31192 1 1 30 ALA HB2 H 30.068 34.757 21.638 1.00 . A A . 30 ALA HB2 1 1
19 31193 1 1 30 ALA HB3 H 29.473 35.751 22.985 1.00 . A A . 30 ALA HB3 1 1
19 31194 1 1 30 ALA N N 31.475 37.015 21.703 1.00 . A A . 30 ALA N 1 1
19 31195 1 1 30 ALA O O 28.565 38.653 20.610 1.00 . A A . 30 ALA O 1 1
19 31196 1 1 31 GLN C C 29.533 41.308 22.667 1.00 . A A . 31 GLN C 1 1
19 31197 1 1 31 GLN CA C 28.802 40.025 23.064 1.00 . A A . 31 GLN CA 1 1
19 31198 1 1 31 GLN CB C 28.589 40.032 24.569 1.00 . A A . 31 GLN CB 1 1
19 31199 1 1 31 GLN CD C 26.717 39.756 26.178 1.00 . A A . 31 GLN CD 1 1
19 31200 1 1 31 GLN CG C 27.400 39.154 24.972 1.00 . A A . 31 GLN CG 1 1
19 31201 1 1 31 GLN H H 30.019 38.286 23.363 1.00 . A A . 31 GLN H 1 1
19 31202 1 1 31 GLN HA H 27.829 40.119 22.578 1.00 . A A . 31 GLN HA 1 1
19 31203 1 1 31 GLN HB2 H 29.493 39.718 25.094 1.00 . A A . 31 GLN HB2 1 1
19 31204 1 1 31 GLN HB3 H 28.393 41.068 24.830 1.00 . A A . 31 GLN HB3 1 1
19 31205 1 1 31 GLN HE21 H 28.173 39.168 27.442 1.00 . A A . 31 GLN HE21 1 1
19 31206 1 1 31 GLN HE22 H 26.908 40.198 28.090 1.00 . A A . 31 GLN HE22 1 1
19 31207 1 1 31 GLN HG2 H 26.667 39.113 24.168 1.00 . A A . 31 GLN HG2 1 1
19 31208 1 1 31 GLN HG3 H 27.739 38.141 25.191 1.00 . A A . 31 GLN HG3 1 1
19 31209 1 1 31 GLN N N 29.426 38.756 22.683 1.00 . A A . 31 GLN N 1 1
19 31210 1 1 31 GLN NE2 N 27.271 39.607 27.354 1.00 . A A . 31 GLN NE2 1 1
19 31211 1 1 31 GLN O O 28.905 42.365 22.691 1.00 . A A . 31 GLN O 1 1
19 31212 1 1 31 GLN OE1 O 25.710 40.443 26.066 1.00 . A A . 31 GLN OE1 1 1
19 31213 1 1 32 GLY C C 31.406 42.564 20.285 1.00 . A A . 32 GLY C 1 1
19 31214 1 1 32 GLY CA C 31.532 42.426 21.800 1.00 . A A . 32 GLY CA 1 1
19 31215 1 1 32 GLY H H 31.324 40.388 22.414 1.00 . A A . 32 GLY H 1 1
19 31216 1 1 32 GLY HA2 H 31.177 43.343 22.271 1.00 . A A . 32 GLY HA2 1 1
19 31217 1 1 32 GLY HA3 H 32.579 42.315 22.030 1.00 . A A . 32 GLY HA3 1 1
19 31218 1 1 32 GLY N N 30.819 41.262 22.332 1.00 . A A . 32 GLY N 1 1
19 31219 1 1 32 GLY O O 31.317 43.679 19.775 1.00 . A A . 32 GLY O 1 1
19 31220 1 1 33 HIS C C 29.663 41.371 17.705 1.00 . A A . 33 HIS C 1 1
19 31221 1 1 33 HIS CA C 31.135 41.375 18.121 1.00 . A A . 33 HIS CA 1 1
19 31222 1 1 33 HIS CB C 31.863 40.136 17.598 1.00 . A A . 33 HIS CB 1 1
19 31223 1 1 33 HIS CD2 C 32.557 40.649 15.180 1.00 . A A . 33 HIS CD2 1 1
19 31224 1 1 33 HIS CE1 C 34.681 41.126 15.474 1.00 . A A . 33 HIS CE1 1 1
19 31225 1 1 33 HIS CG C 32.845 40.479 16.506 1.00 . A A . 33 HIS CG 1 1
19 31226 1 1 33 HIS H H 31.301 40.541 20.070 1.00 . A A . 33 HIS H 1 1
19 31227 1 1 33 HIS HA H 31.592 42.263 17.679 1.00 . A A . 33 HIS HA 1 1
19 31228 1 1 33 HIS HB2 H 32.380 39.658 18.407 1.00 . A A . 33 HIS HB2 1 1
19 31229 1 1 33 HIS HB3 H 31.164 39.359 17.302 1.00 . A A . 33 HIS HB3 1 1
19 31230 1 1 33 HIS HD1 H 34.666 40.889 17.566 1.00 . A A . 33 HIS HD1 1 1
19 31231 1 1 33 HIS HD2 H 31.582 40.521 14.724 1.00 . A A . 33 HIS HD2 1 1
19 31232 1 1 33 HIS HE1 H 35.702 41.441 15.296 1.00 . A A . 33 HIS HE1 1 1
19 31233 1 1 33 HIS N N 31.303 41.437 19.577 1.00 . A A . 33 HIS N 1 1
19 31234 1 1 33 HIS ND1 N 34.173 40.804 16.676 1.00 . A A . 33 HIS ND1 1 1
19 31235 1 1 33 HIS NE2 N 33.731 41.043 14.524 1.00 . A A . 33 HIS NE2 1 1
19 31236 1 1 33 HIS O O 29.334 41.433 16.520 1.00 . A A . 33 HIS O 1 1
19 31237 1 1 34 ASN C C 26.746 40.345 17.677 1.00 . A A . 34 ASN C 1 1
19 31238 1 1 34 ASN CA C 27.341 41.410 18.601 1.00 . A A . 34 ASN CA 1 1
19 31239 1 1 34 ASN CB C 26.958 42.875 18.321 1.00 . A A . 34 ASN CB 1 1
19 31240 1 1 34 ASN CG C 27.651 43.845 19.270 1.00 . A A . 34 ASN CG 1 1
19 31241 1 1 34 ASN H H 29.167 41.209 19.635 1.00 . A A . 34 ASN H 1 1
19 31242 1 1 34 ASN HA H 26.944 41.152 19.581 1.00 . A A . 34 ASN HA 1 1
19 31243 1 1 34 ASN HB2 H 27.244 43.109 17.297 1.00 . A A . 34 ASN HB2 1 1
19 31244 1 1 34 ASN HB3 H 25.881 42.991 18.419 1.00 . A A . 34 ASN HB3 1 1
19 31245 1 1 34 ASN HD21 H 27.128 42.733 20.876 1.00 . A A . 34 ASN HD21 1 1
19 31246 1 1 34 ASN HD22 H 28.186 44.041 21.220 1.00 . A A . 34 ASN HD22 1 1
19 31247 1 1 34 ASN N N 28.785 41.303 18.709 1.00 . A A . 34 ASN N 1 1
19 31248 1 1 34 ASN ND2 N 27.614 43.556 20.553 1.00 . A A . 34 ASN ND2 1 1
19 31249 1 1 34 ASN O O 25.925 40.636 16.807 1.00 . A A . 34 ASN O 1 1
19 31250 1 1 34 ASN OD1 O 28.286 44.819 18.880 1.00 . A A . 34 ASN OD1 1 1
19 31251 1 1 35 LEU C C 25.171 37.827 17.055 1.00 . A A . 35 LEU C 1 1
19 31252 1 1 35 LEU CA C 26.708 37.927 17.144 1.00 . A A . 35 LEU CA 1 1
19 31253 1 1 35 LEU CB C 27.266 36.627 17.779 1.00 . A A . 35 LEU CB 1 1
19 31254 1 1 35 LEU CD1 C 29.413 35.246 18.150 1.00 . A A . 35 LEU CD1 1 1
19 31255 1 1 35 LEU CD2 C 28.679 35.727 15.862 1.00 . A A . 35 LEU CD2 1 1
19 31256 1 1 35 LEU CG C 28.690 36.285 17.285 1.00 . A A . 35 LEU CG 1 1
19 31257 1 1 35 LEU H H 27.899 38.999 18.628 1.00 . A A . 35 LEU H 1 1
19 31258 1 1 35 LEU HA H 27.086 38.038 16.128 1.00 . A A . 35 LEU HA 1 1
19 31259 1 1 35 LEU HB2 H 27.304 36.772 18.858 1.00 . A A . 35 LEU HB2 1 1
19 31260 1 1 35 LEU HB3 H 26.569 35.791 17.604 1.00 . A A . 35 LEU HB3 1 1
19 31261 1 1 35 LEU HD11 H 29.195 34.232 17.834 1.00 . A A . 35 LEU HD11 1 1
19 31262 1 1 35 LEU HD12 H 29.115 35.322 19.184 1.00 . A A . 35 LEU HD12 1 1
19 31263 1 1 35 LEU HD13 H 30.499 35.392 18.082 1.00 . A A . 35 LEU HD13 1 1
19 31264 1 1 35 LEU HD21 H 28.089 34.814 15.837 1.00 . A A . 35 LEU HD21 1 1
19 31265 1 1 35 LEU HD22 H 29.698 35.498 15.547 1.00 . A A . 35 LEU HD22 1 1
19 31266 1 1 35 LEU HD23 H 28.252 36.446 15.167 1.00 . A A . 35 LEU HD23 1 1
19 31267 1 1 35 LEU HG H 29.285 37.198 17.310 1.00 . A A . 35 LEU HG 1 1
19 31268 1 1 35 LEU N N 27.146 39.093 17.937 1.00 . A A . 35 LEU N 1 1
19 31269 1 1 35 LEU O O 24.452 38.175 17.996 1.00 . A A . 35 LEU O 1 1
19 31270 1 1 36 ASP C C 22.614 36.053 16.382 1.00 . A A . 36 ASP C 1 1
19 31271 1 1 36 ASP CA C 23.224 37.244 15.634 1.00 . A A . 36 ASP CA 1 1
19 31272 1 1 36 ASP CB C 22.978 37.188 14.118 1.00 . A A . 36 ASP CB 1 1
19 31273 1 1 36 ASP CG C 21.481 37.143 13.792 1.00 . A A . 36 ASP CG 1 1
19 31274 1 1 36 ASP H H 25.301 37.184 15.138 1.00 . A A . 36 ASP H 1 1
19 31275 1 1 36 ASP HA H 22.739 38.142 16.023 1.00 . A A . 36 ASP HA 1 1
19 31276 1 1 36 ASP HB2 H 23.424 38.073 13.668 1.00 . A A . 36 ASP HB2 1 1
19 31277 1 1 36 ASP HB3 H 23.472 36.318 13.692 1.00 . A A . 36 ASP HB3 1 1
19 31278 1 1 36 ASP N N 24.662 37.365 15.908 1.00 . A A . 36 ASP N 1 1
19 31279 1 1 36 ASP O O 22.592 34.918 15.902 1.00 . A A . 36 ASP O 1 1
19 31280 1 1 36 ASP OD1 O 20.724 37.948 14.388 1.00 . A A . 36 ASP OD1 1 1
19 31281 1 1 36 ASP OD2 O 21.042 36.322 12.951 1.00 . A A . 36 ASP OD2 1 1
19 31282 1 1 37 MET C C 21.084 35.716 19.747 1.00 . A A . 37 MET C 1 1
19 31283 1 1 37 MET CA C 22.121 35.307 18.675 1.00 . A A . 37 MET CA 1 1
19 31284 1 1 37 MET CB C 23.558 35.119 19.219 1.00 . A A . 37 MET CB 1 1
19 31285 1 1 37 MET CE C 25.573 37.219 22.244 1.00 . A A . 37 MET CE 1 1
19 31286 1 1 37 MET CG C 23.882 36.033 20.409 1.00 . A A . 37 MET CG 1 1
19 31287 1 1 37 MET H H 22.281 37.275 17.930 1.00 . A A . 37 MET H 1 1
19 31288 1 1 37 MET HA H 21.793 34.367 18.233 1.00 . A A . 37 MET HA 1 1
19 31289 1 1 37 MET HB2 H 23.749 34.074 19.455 1.00 . A A . 37 MET HB2 1 1
19 31290 1 1 37 MET HB3 H 24.278 35.339 18.430 1.00 . A A . 37 MET HB3 1 1
19 31291 1 1 37 MET HE1 H 25.309 38.178 21.796 1.00 . A A . 37 MET HE1 1 1
19 31292 1 1 37 MET HE2 H 24.841 36.960 23.010 1.00 . A A . 37 MET HE2 1 1
19 31293 1 1 37 MET HE3 H 26.561 37.290 22.697 1.00 . A A . 37 MET HE3 1 1
19 31294 1 1 37 MET HG2 H 23.670 37.061 20.111 1.00 . A A . 37 MET HG2 1 1
19 31295 1 1 37 MET HG3 H 23.241 35.777 21.252 1.00 . A A . 37 MET HG3 1 1
19 31296 1 1 37 MET N N 22.208 36.315 17.621 1.00 . A A . 37 MET N 1 1
19 31297 1 1 37 MET O O 20.643 36.872 19.780 1.00 . A A . 37 MET O 1 1
19 31298 1 1 37 MET SD S 25.598 35.938 20.970 1.00 . A A . 37 MET SD 1 1
19 31299 1 1 38 GLU C C 20.517 34.761 23.129 1.00 . A A . 38 GLU C 1 1
19 31300 1 1 38 GLU CA C 19.829 35.073 21.791 1.00 . A A . 38 GLU CA 1 1
19 31301 1 1 38 GLU CB C 18.503 34.300 21.683 1.00 . A A . 38 GLU CB 1 1
19 31302 1 1 38 GLU CD C 16.179 34.249 20.692 1.00 . A A . 38 GLU CD 1 1
19 31303 1 1 38 GLU CG C 17.576 34.873 20.603 1.00 . A A . 38 GLU CG 1 1
19 31304 1 1 38 GLU H H 21.137 33.884 20.612 1.00 . A A . 38 GLU H 1 1
19 31305 1 1 38 GLU HA H 19.583 36.136 21.811 1.00 . A A . 38 GLU HA 1 1
19 31306 1 1 38 GLU HB2 H 18.704 33.248 21.475 1.00 . A A . 38 GLU HB2 1 1
19 31307 1 1 38 GLU HB3 H 17.991 34.364 22.643 1.00 . A A . 38 GLU HB3 1 1
19 31308 1 1 38 GLU HG2 H 17.491 35.953 20.739 1.00 . A A . 38 GLU HG2 1 1
19 31309 1 1 38 GLU HG3 H 18.009 34.683 19.618 1.00 . A A . 38 GLU HG3 1 1
19 31310 1 1 38 GLU N N 20.706 34.795 20.639 1.00 . A A . 38 GLU N 1 1
19 31311 1 1 38 GLU O O 21.104 33.691 23.300 1.00 . A A . 38 GLU O 1 1
19 31312 1 1 38 GLU OE1 O 15.384 34.651 21.578 1.00 . A A . 38 GLU OE1 1 1
19 31313 1 1 38 GLU OE2 O 15.853 33.362 19.870 1.00 . A A . 38 GLU OE2 1 1
19 31314 1 1 39 GLY C C 22.196 36.514 25.647 1.00 . A A . 39 GLY C 1 1
19 31315 1 1 39 GLY CA C 20.982 35.599 25.430 1.00 . A A . 39 GLY CA 1 1
19 31316 1 1 39 GLY H H 19.830 36.498 23.885 1.00 . A A . 39 GLY H 1 1
19 31317 1 1 39 GLY HA2 H 20.218 35.877 26.154 1.00 . A A . 39 GLY HA2 1 1
19 31318 1 1 39 GLY HA3 H 21.282 34.575 25.648 1.00 . A A . 39 GLY HA3 1 1
19 31319 1 1 39 GLY N N 20.385 35.675 24.093 1.00 . A A . 39 GLY N 1 1
19 31320 1 1 39 GLY O O 22.779 37.053 24.702 1.00 . A A . 39 GLY O 1 1
19 31321 1 1 40 ALA C C 24.135 37.086 28.782 1.00 . A A . 40 ALA C 1 1
19 31322 1 1 40 ALA CA C 23.676 37.526 27.379 1.00 . A A . 40 ALA CA 1 1
19 31323 1 1 40 ALA CB C 23.222 38.993 27.409 1.00 . A A . 40 ALA CB 1 1
19 31324 1 1 40 ALA H H 22.011 36.258 27.637 1.00 . A A . 40 ALA H 1 1
19 31325 1 1 40 ALA HA H 24.515 37.420 26.690 1.00 . A A . 40 ALA HA 1 1
19 31326 1 1 40 ALA HB1 H 23.013 39.340 26.397 1.00 . A A . 40 ALA HB1 1 1
19 31327 1 1 40 ALA HB2 H 22.320 39.092 28.012 1.00 . A A . 40 ALA HB2 1 1
19 31328 1 1 40 ALA HB3 H 24.000 39.615 27.849 1.00 . A A . 40 ALA HB3 1 1
19 31329 1 1 40 ALA N N 22.559 36.703 26.915 1.00 . A A . 40 ALA N 1 1
19 31330 1 1 40 ALA O O 23.325 36.603 29.579 1.00 . A A . 40 ALA O 1 1
19 31331 1 1 41 CYS C C 25.404 37.914 31.527 1.00 . A A . 41 CYS C 1 1
19 31332 1 1 41 CYS CA C 25.949 36.979 30.437 1.00 . A A . 41 CYS CA 1 1
19 31333 1 1 41 CYS CB C 27.482 36.993 30.414 1.00 . A A . 41 CYS CB 1 1
19 31334 1 1 41 CYS H H 26.029 37.715 28.429 1.00 . A A . 41 CYS H 1 1
19 31335 1 1 41 CYS HA H 25.640 35.961 30.678 1.00 . A A . 41 CYS HA 1 1
19 31336 1 1 41 CYS HB2 H 27.813 36.351 29.600 1.00 . A A . 41 CYS HB2 1 1
19 31337 1 1 41 CYS HB3 H 27.856 38.010 30.284 1.00 . A A . 41 CYS HB3 1 1
19 31338 1 1 41 CYS N N 25.414 37.303 29.112 1.00 . A A . 41 CYS N 1 1
19 31339 1 1 41 CYS O O 24.998 39.056 31.270 1.00 . A A . 41 CYS O 1 1
19 31340 1 1 41 CYS SG S 28.366 36.343 31.855 1.00 . A A . 41 CYS SG 1 1
19 31341 1 1 42 GLY C C 26.289 38.963 34.580 1.00 . A A . 42 GLY C 1 1
19 31342 1 1 42 GLY CA C 25.117 38.182 33.973 1.00 . A A . 42 GLY CA 1 1
19 31343 1 1 42 GLY H H 25.868 36.507 32.868 1.00 . A A . 42 GLY H 1 1
19 31344 1 1 42 GLY HA2 H 24.314 38.886 33.752 1.00 . A A . 42 GLY HA2 1 1
19 31345 1 1 42 GLY HA3 H 24.757 37.483 34.724 1.00 . A A . 42 GLY HA3 1 1
19 31346 1 1 42 GLY N N 25.458 37.427 32.765 1.00 . A A . 42 GLY N 1 1
19 31347 1 1 42 GLY O O 26.108 39.588 35.627 1.00 . A A . 42 GLY O 1 1
19 31348 1 1 43 GLY C C 28.995 39.330 35.967 1.00 . A A . 43 GLY C 1 1
19 31349 1 1 43 GLY CA C 28.698 39.589 34.483 1.00 . A A . 43 GLY CA 1 1
19 31350 1 1 43 GLY H H 27.587 38.329 33.156 1.00 . A A . 43 GLY H 1 1
19 31351 1 1 43 GLY HA2 H 29.558 39.252 33.905 1.00 . A A . 43 GLY HA2 1 1
19 31352 1 1 43 GLY HA3 H 28.584 40.661 34.332 1.00 . A A . 43 GLY HA3 1 1
19 31353 1 1 43 GLY N N 27.494 38.892 33.993 1.00 . A A . 43 GLY N 1 1
19 31354 1 1 43 GLY O O 29.325 40.260 36.701 1.00 . A A . 43 GLY O 1 1
19 31355 1 1 44 SER C C 28.676 36.075 37.811 1.00 . A A . 44 SER C 1 1
19 31356 1 1 44 SER CA C 28.772 37.616 37.801 1.00 . A A . 44 SER CA 1 1
19 31357 1 1 44 SER CB C 27.626 38.256 38.605 1.00 . A A . 44 SER CB 1 1
19 31358 1 1 44 SER H H 28.553 37.397 35.713 1.00 . A A . 44 SER H 1 1
19 31359 1 1 44 SER HA H 29.721 37.901 38.260 1.00 . A A . 44 SER HA 1 1
19 31360 1 1 44 SER HB2 H 27.580 37.816 39.601 1.00 . A A . 44 SER HB2 1 1
19 31361 1 1 44 SER HB3 H 27.833 39.321 38.721 1.00 . A A . 44 SER HB3 1 1
19 31362 1 1 44 SER HG H 26.388 38.648 37.159 1.00 . A A . 44 SER HG 1 1
19 31363 1 1 44 SER N N 28.727 38.104 36.417 1.00 . A A . 44 SER N 1 1
19 31364 1 1 44 SER O O 28.682 35.439 36.750 1.00 . A A . 44 SER O 1 1
19 31365 1 1 44 SER OG O 26.365 38.107 37.971 1.00 . A A . 44 SER OG 1 1
19 31366 1 1 45 CYS C C 27.121 33.477 38.464 1.00 . A A . 45 CYS C 1 1
19 31367 1 1 45 CYS CA C 28.428 33.990 39.123 1.00 . A A . 45 CYS CA 1 1
19 31368 1 1 45 CYS CB C 28.488 33.667 40.622 1.00 . A A . 45 CYS CB 1 1
19 31369 1 1 45 CYS H H 28.678 35.989 39.835 1.00 . A A . 45 CYS H 1 1
19 31370 1 1 45 CYS HA H 29.272 33.495 38.641 1.00 . A A . 45 CYS HA 1 1
19 31371 1 1 45 CYS HB2 H 29.419 34.055 41.042 1.00 . A A . 45 CYS HB2 1 1
19 31372 1 1 45 CYS HB3 H 27.648 34.148 41.129 1.00 . A A . 45 CYS HB3 1 1
19 31373 1 1 45 CYS HG H 29.579 31.537 40.318 1.00 . A A . 45 CYS HG 1 1
19 31374 1 1 45 CYS N N 28.600 35.442 38.984 1.00 . A A . 45 CYS N 1 1
19 31375 1 1 45 CYS O O 26.028 33.909 38.837 1.00 . A A . 45 CYS O 1 1
19 31376 1 1 45 CYS SG S 28.415 31.875 40.902 1.00 . A A . 45 CYS SG 1 1
19 31377 1 1 46 ALA C C 25.276 32.680 35.896 1.00 . A A . 46 ALA C 1 1
19 31378 1 1 46 ALA CA C 26.211 31.812 36.773 1.00 . A A . 46 ALA CA 1 1
19 31379 1 1 46 ALA CB C 25.443 30.858 37.700 1.00 . A A . 46 ALA CB 1 1
19 31380 1 1 46 ALA H H 28.198 32.216 37.340 1.00 . A A . 46 ALA H 1 1
19 31381 1 1 46 ALA HA H 26.749 31.170 36.074 1.00 . A A . 46 ALA HA 1 1
19 31382 1 1 46 ALA HB1 H 24.851 31.427 38.418 1.00 . A A . 46 ALA HB1 1 1
19 31383 1 1 46 ALA HB2 H 24.775 30.229 37.112 1.00 . A A . 46 ALA HB2 1 1
19 31384 1 1 46 ALA HB3 H 26.141 30.220 38.243 1.00 . A A . 46 ALA HB3 1 1
19 31385 1 1 46 ALA N N 27.254 32.515 37.540 1.00 . A A . 46 ALA N 1 1
19 31386 1 1 46 ALA O O 24.596 33.587 36.382 1.00 . A A . 46 ALA O 1 1
19 31387 1 1 47 CYS C C 23.789 31.999 32.554 1.00 . A A . 47 CYS C 1 1
19 31388 1 1 47 CYS CA C 24.322 32.992 33.606 1.00 . A A . 47 CYS CA 1 1
19 31389 1 1 47 CYS CB C 25.145 34.076 32.906 1.00 . A A . 47 CYS CB 1 1
19 31390 1 1 47 CYS H H 25.760 31.596 34.252 1.00 . A A . 47 CYS H 1 1
19 31391 1 1 47 CYS HA H 23.471 33.456 34.098 1.00 . A A . 47 CYS HA 1 1
19 31392 1 1 47 CYS HB2 H 24.490 34.727 32.325 1.00 . A A . 47 CYS HB2 1 1
19 31393 1 1 47 CYS HB3 H 25.723 34.654 33.629 1.00 . A A . 47 CYS HB3 1 1
19 31394 1 1 47 CYS N N 25.181 32.344 34.604 1.00 . A A . 47 CYS N 1 1
19 31395 1 1 47 CYS O O 24.196 30.835 32.531 1.00 . A A . 47 CYS O 1 1
19 31396 1 1 47 CYS SG S 26.349 33.480 31.704 1.00 . A A . 47 CYS SG 1 1
19 31397 1 1 48 SER C C 23.828 32.475 29.391 1.00 . A A . 48 SER C 1 1
19 31398 1 1 48 SER CA C 22.772 31.858 30.319 1.00 . A A . 48 SER CA 1 1
19 31399 1 1 48 SER CB C 21.380 32.089 29.714 1.00 . A A . 48 SER CB 1 1
19 31400 1 1 48 SER H H 22.610 33.424 31.724 1.00 . A A . 48 SER H 1 1
19 31401 1 1 48 SER HA H 22.939 30.782 30.375 1.00 . A A . 48 SER HA 1 1
19 31402 1 1 48 SER HB2 H 21.218 33.158 29.584 1.00 . A A . 48 SER HB2 1 1
19 31403 1 1 48 SER HB3 H 21.352 31.623 28.728 1.00 . A A . 48 SER HB3 1 1
19 31404 1 1 48 SER HG H 19.601 31.364 29.866 1.00 . A A . 48 SER HG 1 1
19 31405 1 1 48 SER N N 22.908 32.459 31.655 1.00 . A A . 48 SER N 1 1
19 31406 1 1 48 SER O O 24.163 33.648 29.527 1.00 . A A . 48 SER O 1 1
19 31407 1 1 48 SER OG O 20.325 31.548 30.494 1.00 . A A . 48 SER OG 1 1
19 31408 1 1 49 THR C C 26.856 31.840 28.064 1.00 . A A . 49 THR C 1 1
19 31409 1 1 49 THR CA C 25.441 32.023 27.492 1.00 . A A . 49 THR CA 1 1
19 31410 1 1 49 THR CB C 25.296 33.305 26.640 1.00 . A A . 49 THR CB 1 1
19 31411 1 1 49 THR CG2 C 23.962 33.359 25.895 1.00 . A A . 49 THR CG2 1 1
19 31412 1 1 49 THR H H 23.876 30.806 28.290 1.00 . A A . 49 THR H 1 1
19 31413 1 1 49 THR HA H 25.397 31.226 26.751 1.00 . A A . 49 THR HA 1 1
19 31414 1 1 49 THR HB H 26.090 33.313 25.892 1.00 . A A . 49 THR HB 1 1
19 31415 1 1 49 THR HG1 H 24.977 34.295 28.260 1.00 . A A . 49 THR HG1 1 1
19 31416 1 1 49 THR HG21 H 23.137 33.440 26.601 1.00 . A A . 49 THR HG21 1 1
19 31417 1 1 49 THR HG22 H 23.837 32.459 25.293 1.00 . A A . 49 THR HG22 1 1
19 31418 1 1 49 THR HG23 H 23.958 34.223 25.232 1.00 . A A . 49 THR HG23 1 1
19 31419 1 1 49 THR N N 24.300 31.723 28.394 1.00 . A A . 49 THR N 1 1
19 31420 1 1 49 THR O O 27.818 31.979 27.310 1.00 . A A . 49 THR O 1 1
19 31421 1 1 49 THR OG1 O 25.402 34.486 27.399 1.00 . A A . 49 THR OG1 1 1
19 31422 1 1 50 CYS C C 28.309 29.224 28.904 1.00 . A A . 50 CYS C 1 1
19 31423 1 1 50 CYS CA C 28.214 30.566 29.663 1.00 . A A . 50 CYS CA 1 1
19 31424 1 1 50 CYS CB C 28.262 30.313 31.174 1.00 . A A . 50 CYS CB 1 1
19 31425 1 1 50 CYS H H 26.228 31.325 29.936 1.00 . A A . 50 CYS H 1 1
19 31426 1 1 50 CYS HA H 29.089 31.160 29.400 1.00 . A A . 50 CYS HA 1 1
19 31427 1 1 50 CYS HB2 H 27.754 31.108 31.718 1.00 . A A . 50 CYS HB2 1 1
19 31428 1 1 50 CYS HB3 H 27.825 29.346 31.429 1.00 . A A . 50 CYS HB3 1 1
19 31429 1 1 50 CYS N N 27.009 31.333 29.296 1.00 . A A . 50 CYS N 1 1
19 31430 1 1 50 CYS O O 29.372 28.605 28.843 1.00 . A A . 50 CYS O 1 1
19 31431 1 1 50 CYS SG S 29.918 30.271 31.884 1.00 . A A . 50 CYS SG 1 1
19 31432 1 1 51 HIS C C 27.422 27.606 26.132 1.00 . A A . 51 HIS C 1 1
19 31433 1 1 51 HIS CA C 27.041 27.510 27.622 1.00 . A A . 51 HIS CA 1 1
19 31434 1 1 51 HIS CB C 25.602 27.002 27.865 1.00 . A A . 51 HIS CB 1 1
19 31435 1 1 51 HIS CD2 C 23.524 28.441 28.412 1.00 . A A . 51 HIS CD2 1 1
19 31436 1 1 51 HIS CE1 C 23.113 29.312 26.434 1.00 . A A . 51 HIS CE1 1 1
19 31437 1 1 51 HIS CG C 24.480 27.977 27.548 1.00 . A A . 51 HIS CG 1 1
19 31438 1 1 51 HIS H H 26.365 29.337 28.431 1.00 . A A . 51 HIS H 1 1
19 31439 1 1 51 HIS HA H 27.717 26.791 28.091 1.00 . A A . 51 HIS HA 1 1
19 31440 1 1 51 HIS HB2 H 25.449 26.095 27.280 1.00 . A A . 51 HIS HB2 1 1
19 31441 1 1 51 HIS HB3 H 25.520 26.725 28.916 1.00 . A A . 51 HIS HB3 1 1
19 31442 1 1 51 HIS HD1 H 24.781 28.426 25.492 1.00 . A A . 51 HIS HD1 1 1
19 31443 1 1 51 HIS HD2 H 23.437 28.182 29.457 1.00 . A A . 51 HIS HD2 1 1
19 31444 1 1 51 HIS HE1 H 22.667 29.879 25.623 1.00 . A A . 51 HIS HE1 1 1
19 31445 1 1 51 HIS N N 27.203 28.799 28.279 1.00 . A A . 51 HIS N 1 1
19 31446 1 1 51 HIS ND1 N 24.202 28.537 26.323 1.00 . A A . 51 HIS ND1 1 1
19 31447 1 1 51 HIS NE2 N 22.680 29.310 27.706 1.00 . A A . 51 HIS NE2 1 1
19 31448 1 1 51 HIS O O 26.695 28.129 25.285 1.00 . A A . 51 HIS O 1 1
19 31449 1 1 52 VAL C C 29.725 25.563 24.295 1.00 . A A . 52 VAL C 1 1
19 31450 1 1 52 VAL CA C 29.183 26.966 24.473 1.00 . A A . 52 VAL CA 1 1
19 31451 1 1 52 VAL CB C 30.354 27.956 24.240 1.00 . A A . 52 VAL CB 1 1
19 31452 1 1 52 VAL CG1 C 30.140 28.751 22.961 1.00 . A A . 52 VAL CG1 1 1
19 31453 1 1 52 VAL CG2 C 30.619 28.945 25.384 1.00 . A A . 52 VAL CG2 1 1
19 31454 1 1 52 VAL H H 29.152 26.680 26.573 1.00 . A A . 52 VAL H 1 1
19 31455 1 1 52 VAL HA H 28.416 27.109 23.702 1.00 . A A . 52 VAL HA 1 1
19 31456 1 1 52 VAL HB H 31.271 27.389 24.043 1.00 . A A . 52 VAL HB 1 1
19 31457 1 1 52 VAL HG11 H 31.012 29.375 22.781 1.00 . A A . 52 VAL HG11 1 1
19 31458 1 1 52 VAL HG12 H 30.048 28.049 22.139 1.00 . A A . 52 VAL HG12 1 1
19 31459 1 1 52 VAL HG13 H 29.240 29.360 23.037 1.00 . A A . 52 VAL HG13 1 1
19 31460 1 1 52 VAL HG21 H 31.478 29.563 25.150 1.00 . A A . 52 VAL HG21 1 1
19 31461 1 1 52 VAL HG22 H 29.749 29.586 25.539 1.00 . A A . 52 VAL HG22 1 1
19 31462 1 1 52 VAL HG23 H 30.832 28.406 26.305 1.00 . A A . 52 VAL HG23 1 1
19 31463 1 1 52 VAL N N 28.597 27.068 25.818 1.00 . A A . 52 VAL N 1 1
19 31464 1 1 52 VAL O O 29.972 24.840 25.256 1.00 . A A . 52 VAL O 1 1
19 31465 1 1 53 ILE C C 31.661 24.140 21.636 1.00 . A A . 53 ILE C 1 1
19 31466 1 1 53 ILE CA C 30.607 23.924 22.719 1.00 . A A . 53 ILE CA 1 1
19 31467 1 1 53 ILE CB C 29.501 22.918 22.364 1.00 . A A . 53 ILE CB 1 1
19 31468 1 1 53 ILE CD1 C 29.629 20.798 20.936 1.00 . A A . 53 ILE CD1 1 1
19 31469 1 1 53 ILE CG1 C 30.198 21.586 22.073 1.00 . A A . 53 ILE CG1 1 1
19 31470 1 1 53 ILE CG2 C 28.584 23.438 21.243 1.00 . A A . 53 ILE CG2 1 1
19 31471 1 1 53 ILE H H 29.667 25.752 22.279 1.00 . A A . 53 ILE H 1 1
19 31472 1 1 53 ILE HA H 31.143 23.522 23.574 1.00 . A A . 53 ILE HA 1 1
19 31473 1 1 53 ILE HB H 28.873 22.772 23.246 1.00 . A A . 53 ILE HB 1 1
19 31474 1 1 53 ILE HD11 H 30.161 19.857 20.916 1.00 . A A . 53 ILE HD11 1 1
19 31475 1 1 53 ILE HD12 H 28.570 20.646 21.104 1.00 . A A . 53 ILE HD12 1 1
19 31476 1 1 53 ILE HD13 H 29.840 21.383 20.039 1.00 . A A . 53 ILE HD13 1 1
19 31477 1 1 53 ILE HG12 H 31.201 21.778 21.726 1.00 . A A . 53 ILE HG12 1 1
19 31478 1 1 53 ILE HG13 H 30.222 20.978 22.975 1.00 . A A . 53 ILE HG13 1 1
19 31479 1 1 53 ILE HG21 H 29.169 23.581 20.338 1.00 . A A . 53 ILE HG21 1 1
19 31480 1 1 53 ILE HG22 H 27.783 22.727 21.046 1.00 . A A . 53 ILE HG22 1 1
19 31481 1 1 53 ILE HG23 H 28.105 24.373 21.530 1.00 . A A . 53 ILE HG23 1 1
19 31482 1 1 53 ILE N N 29.984 25.186 23.054 1.00 . A A . 53 ILE N 1 1
19 31483 1 1 53 ILE O O 31.445 24.872 20.691 1.00 . A A . 53 ILE O 1 1
19 31484 1 1 54 VAL C C 33.978 22.424 19.827 1.00 . A A . 54 VAL C 1 1
19 31485 1 1 54 VAL CA C 33.945 23.539 20.859 1.00 . A A . 54 VAL CA 1 1
19 31486 1 1 54 VAL CB C 35.175 23.588 21.764 1.00 . A A . 54 VAL CB 1 1
19 31487 1 1 54 VAL CG1 C 35.619 22.246 22.224 1.00 . A A . 54 VAL CG1 1 1
19 31488 1 1 54 VAL CG2 C 36.447 24.199 21.169 1.00 . A A . 54 VAL CG2 1 1
19 31489 1 1 54 VAL H H 32.862 22.816 22.530 1.00 . A A . 54 VAL H 1 1
19 31490 1 1 54 VAL HA H 33.942 24.435 20.251 1.00 . A A . 54 VAL HA 1 1
19 31491 1 1 54 VAL HB H 34.859 24.036 22.715 1.00 . A A . 54 VAL HB 1 1
19 31492 1 1 54 VAL HG11 H 36.628 22.347 22.586 1.00 . A A . 54 VAL HG11 1 1
19 31493 1 1 54 VAL HG12 H 34.968 21.987 23.040 1.00 . A A . 54 VAL HG12 1 1
19 31494 1 1 54 VAL HG13 H 35.607 21.503 21.439 1.00 . A A . 54 VAL HG13 1 1
19 31495 1 1 54 VAL HG21 H 36.232 25.149 20.692 1.00 . A A . 54 VAL HG21 1 1
19 31496 1 1 54 VAL HG22 H 37.194 24.333 21.954 1.00 . A A . 54 VAL HG22 1 1
19 31497 1 1 54 VAL HG23 H 36.871 23.484 20.457 1.00 . A A . 54 VAL HG23 1 1
19 31498 1 1 54 VAL N N 32.795 23.469 21.753 1.00 . A A . 54 VAL N 1 1
19 31499 1 1 54 VAL O O 33.460 21.326 20.025 1.00 . A A . 54 VAL O 1 1
19 31500 1 1 55 ASP C C 36.106 20.688 18.656 1.00 . A A . 55 ASP C 1 1
19 31501 1 1 55 ASP CA C 35.262 21.722 17.861 1.00 . A A . 55 ASP CA 1 1
19 31502 1 1 55 ASP CB C 36.215 22.514 16.967 1.00 . A A . 55 ASP CB 1 1
19 31503 1 1 55 ASP CG C 36.706 21.736 15.737 1.00 . A A . 55 ASP CG 1 1
19 31504 1 1 55 ASP H H 35.010 23.663 18.642 1.00 . A A . 55 ASP H 1 1
19 31505 1 1 55 ASP HA H 34.482 21.252 17.261 1.00 . A A . 55 ASP HA 1 1
19 31506 1 1 55 ASP HB2 H 35.775 23.422 16.610 1.00 . A A . 55 ASP HB2 1 1
19 31507 1 1 55 ASP HB3 H 36.983 22.898 17.635 1.00 . A A . 55 ASP HB3 1 1
19 31508 1 1 55 ASP N N 34.686 22.714 18.750 1.00 . A A . 55 ASP N 1 1
19 31509 1 1 55 ASP O O 37.004 21.101 19.405 1.00 . A A . 55 ASP O 1 1
19 31510 1 1 55 ASP OD1 O 36.677 20.486 15.752 1.00 . A A . 55 ASP OD1 1 1
19 31511 1 1 55 ASP OD2 O 37.077 22.362 14.719 1.00 . A A . 55 ASP OD2 1 1
19 31512 1 1 56 PRO C C 38.315 18.554 18.667 1.00 . A A . 56 PRO C 1 1
19 31513 1 1 56 PRO CA C 36.825 18.336 18.978 1.00 . A A . 56 PRO CA 1 1
19 31514 1 1 56 PRO CB C 36.313 17.021 18.378 1.00 . A A . 56 PRO CB 1 1
19 31515 1 1 56 PRO CD C 34.780 18.752 17.800 1.00 . A A . 56 PRO CD 1 1
19 31516 1 1 56 PRO CG C 34.819 17.277 18.190 1.00 . A A . 56 PRO CG 1 1
19 31517 1 1 56 PRO HA H 36.724 18.294 20.060 1.00 . A A . 56 PRO HA 1 1
19 31518 1 1 56 PRO HB2 H 36.775 16.847 17.405 1.00 . A A . 56 PRO HB2 1 1
19 31519 1 1 56 PRO HB3 H 36.494 16.175 19.041 1.00 . A A . 56 PRO HB3 1 1
19 31520 1 1 56 PRO HD2 H 34.890 18.844 16.721 1.00 . A A . 56 PRO HD2 1 1
19 31521 1 1 56 PRO HD3 H 33.840 19.200 18.124 1.00 . A A . 56 PRO HD3 1 1
19 31522 1 1 56 PRO HG2 H 34.392 16.642 17.412 1.00 . A A . 56 PRO HG2 1 1
19 31523 1 1 56 PRO HG3 H 34.294 17.129 19.134 1.00 . A A . 56 PRO HG3 1 1
19 31524 1 1 56 PRO N N 35.920 19.368 18.461 1.00 . A A . 56 PRO N 1 1
19 31525 1 1 56 PRO O O 39.158 18.042 19.402 1.00 . A A . 56 PRO O 1 1
19 31526 1 1 57 ASP C C 40.606 20.656 18.445 1.00 . A A . 57 ASP C 1 1
19 31527 1 1 57 ASP CA C 40.033 19.751 17.355 1.00 . A A . 57 ASP CA 1 1
19 31528 1 1 57 ASP CB C 40.119 20.503 16.016 1.00 . A A . 57 ASP CB 1 1
19 31529 1 1 57 ASP CG C 40.554 19.599 14.874 1.00 . A A . 57 ASP CG 1 1
19 31530 1 1 57 ASP H H 37.905 19.796 17.138 1.00 . A A . 57 ASP H 1 1
19 31531 1 1 57 ASP HA H 40.657 18.857 17.300 1.00 . A A . 57 ASP HA 1 1
19 31532 1 1 57 ASP HB2 H 39.174 20.977 15.779 1.00 . A A . 57 ASP HB2 1 1
19 31533 1 1 57 ASP HB3 H 40.848 21.313 16.096 1.00 . A A . 57 ASP HB3 1 1
19 31534 1 1 57 ASP N N 38.655 19.354 17.651 1.00 . A A . 57 ASP N 1 1
19 31535 1 1 57 ASP O O 41.734 20.430 18.893 1.00 . A A . 57 ASP O 1 1
19 31536 1 1 57 ASP OD1 O 41.783 19.440 14.703 1.00 . A A . 57 ASP OD1 1 1
19 31537 1 1 57 ASP OD2 O 39.678 19.070 14.149 1.00 . A A . 57 ASP OD2 1 1
19 31538 1 1 58 TYR C C 40.201 22.406 21.222 1.00 . A A . 58 TYR C 1 1
19 31539 1 1 58 TYR CA C 40.402 22.703 19.738 1.00 . A A . 58 TYR CA 1 1
19 31540 1 1 58 TYR CB C 39.755 23.990 19.257 1.00 . A A . 58 TYR CB 1 1
19 31541 1 1 58 TYR CD1 C 41.557 25.175 17.912 1.00 . A A . 58 TYR CD1 1 1
19 31542 1 1 58 TYR CD2 C 39.683 24.151 16.741 1.00 . A A . 58 TYR CD2 1 1
19 31543 1 1 58 TYR CE1 C 42.110 25.561 16.675 1.00 . A A . 58 TYR CE1 1 1
19 31544 1 1 58 TYR CE2 C 40.218 24.554 15.504 1.00 . A A . 58 TYR CE2 1 1
19 31545 1 1 58 TYR CG C 40.336 24.473 17.943 1.00 . A A . 58 TYR CG 1 1
19 31546 1 1 58 TYR CZ C 41.440 25.259 15.469 1.00 . A A . 58 TYR CZ 1 1
19 31547 1 1 58 TYR H H 38.933 21.900 18.524 1.00 . A A . 58 TYR H 1 1
19 31548 1 1 58 TYR HA H 41.479 22.792 19.582 1.00 . A A . 58 TYR HA 1 1
19 31549 1 1 58 TYR HB2 H 38.679 23.857 19.153 1.00 . A A . 58 TYR HB2 1 1
19 31550 1 1 58 TYR HB3 H 39.897 24.726 20.015 1.00 . A A . 58 TYR HB3 1 1
19 31551 1 1 58 TYR HD1 H 42.080 25.390 18.837 1.00 . A A . 58 TYR HD1 1 1
19 31552 1 1 58 TYR HD2 H 38.780 23.567 16.773 1.00 . A A . 58 TYR HD2 1 1
19 31553 1 1 58 TYR HE1 H 43.053 26.086 16.634 1.00 . A A . 58 TYR HE1 1 1
19 31554 1 1 58 TYR HE2 H 39.692 24.308 14.592 1.00 . A A . 58 TYR HE2 1 1
19 31555 1 1 58 TYR HH H 41.452 25.359 13.527 1.00 . A A . 58 TYR HH 1 1
19 31556 1 1 58 TYR N N 39.861 21.677 18.885 1.00 . A A . 58 TYR N 1 1
19 31557 1 1 58 TYR O O 41.085 22.741 22.000 1.00 . A A . 58 TYR O 1 1
19 31558 1 1 58 TYR OH O 41.999 25.632 14.287 1.00 . A A . 58 TYR OH 1 1
19 31559 1 1 59 TYR C C 40.101 20.390 23.489 1.00 . A A . 59 TYR C 1 1
19 31560 1 1 59 TYR CA C 38.929 21.188 22.992 1.00 . A A . 59 TYR CA 1 1
19 31561 1 1 59 TYR CB C 37.849 20.095 23.051 1.00 . A A . 59 TYR CB 1 1
19 31562 1 1 59 TYR CD1 C 36.426 21.009 24.967 1.00 . A A . 59 TYR CD1 1 1
19 31563 1 1 59 TYR CD2 C 36.878 18.644 24.939 1.00 . A A . 59 TYR CD2 1 1
19 31564 1 1 59 TYR CE1 C 35.588 20.860 26.075 1.00 . A A . 59 TYR CE1 1 1
19 31565 1 1 59 TYR CE2 C 36.079 18.484 26.094 1.00 . A A . 59 TYR CE2 1 1
19 31566 1 1 59 TYR CG C 37.051 19.914 24.350 1.00 . A A . 59 TYR CG 1 1
19 31567 1 1 59 TYR CZ C 35.394 19.589 26.648 1.00 . A A . 59 TYR CZ 1 1
19 31568 1 1 59 TYR H H 38.447 21.479 20.882 1.00 . A A . 59 TYR H 1 1
19 31569 1 1 59 TYR HA H 38.728 22.004 23.701 1.00 . A A . 59 TYR HA 1 1
19 31570 1 1 59 TYR HB2 H 37.261 20.183 22.186 1.00 . A A . 59 TYR HB2 1 1
19 31571 1 1 59 TYR HB3 H 38.260 19.149 22.762 1.00 . A A . 59 TYR HB3 1 1
19 31572 1 1 59 TYR HD1 H 36.513 21.979 24.548 1.00 . A A . 59 TYR HD1 1 1
19 31573 1 1 59 TYR HD2 H 37.313 17.775 24.471 1.00 . A A . 59 TYR HD2 1 1
19 31574 1 1 59 TYR HE1 H 35.075 21.727 26.451 1.00 . A A . 59 TYR HE1 1 1
19 31575 1 1 59 TYR HE2 H 35.929 17.502 26.519 1.00 . A A . 59 TYR HE2 1 1
19 31576 1 1 59 TYR HH H 33.971 20.263 27.749 1.00 . A A . 59 TYR HH 1 1
19 31577 1 1 59 TYR N N 39.123 21.705 21.608 1.00 . A A . 59 TYR N 1 1
19 31578 1 1 59 TYR O O 40.347 20.349 24.689 1.00 . A A . 59 TYR O 1 1
19 31579 1 1 59 TYR OH O 34.482 19.436 27.647 1.00 . A A . 59 TYR OH 1 1
19 31580 1 1 60 ASP C C 42.707 18.810 23.849 1.00 . A A . 60 ASP C 1 1
19 31581 1 1 60 ASP CA C 41.420 18.443 23.084 1.00 . A A . 60 ASP CA 1 1
19 31582 1 1 60 ASP CB C 41.732 17.536 21.909 1.00 . A A . 60 ASP CB 1 1
19 31583 1 1 60 ASP CG C 42.248 16.163 22.344 1.00 . A A . 60 ASP CG 1 1
19 31584 1 1 60 ASP H H 40.427 19.648 21.618 1.00 . A A . 60 ASP H 1 1
19 31585 1 1 60 ASP HA H 40.661 17.974 23.720 1.00 . A A . 60 ASP HA 1 1
19 31586 1 1 60 ASP HB2 H 40.802 17.433 21.374 1.00 . A A . 60 ASP HB2 1 1
19 31587 1 1 60 ASP HB3 H 42.456 18.023 21.256 1.00 . A A . 60 ASP HB3 1 1
19 31588 1 1 60 ASP N N 40.723 19.622 22.591 1.00 . A A . 60 ASP N 1 1
19 31589 1 1 60 ASP O O 43.330 17.994 24.533 1.00 . A A . 60 ASP O 1 1
19 31590 1 1 60 ASP OD1 O 41.662 15.540 23.264 1.00 . A A . 60 ASP OD1 1 1
19 31591 1 1 60 ASP OD2 O 43.240 15.675 21.748 1.00 . A A . 60 ASP OD2 1 1
19 31592 1 1 61 ALA C C 43.818 21.719 25.442 1.00 . A A . 61 ALA C 1 1
19 31593 1 1 61 ALA CA C 44.213 20.774 24.283 1.00 . A A . 61 ALA CA 1 1
19 31594 1 1 61 ALA CB C 44.900 21.506 23.124 1.00 . A A . 61 ALA CB 1 1
19 31595 1 1 61 ALA H H 42.348 20.649 23.236 1.00 . A A . 61 ALA H 1 1
19 31596 1 1 61 ALA HA H 44.908 20.035 24.686 1.00 . A A . 61 ALA HA 1 1
19 31597 1 1 61 ALA HB1 H 45.791 22.018 23.483 1.00 . A A . 61 ALA HB1 1 1
19 31598 1 1 61 ALA HB2 H 45.188 20.786 22.357 1.00 . A A . 61 ALA HB2 1 1
19 31599 1 1 61 ALA HB3 H 44.217 22.237 22.686 1.00 . A A . 61 ALA HB3 1 1
19 31600 1 1 61 ALA N N 43.058 20.089 23.714 1.00 . A A . 61 ALA N 1 1
19 31601 1 1 61 ALA O O 44.669 22.416 26.005 1.00 . A A . 61 ALA O 1 1
19 31602 1 1 62 LEU C C 41.894 21.999 28.205 1.00 . A A . 62 LEU C 1 1
19 31603 1 1 62 LEU CA C 41.926 22.642 26.797 1.00 . A A . 62 LEU CA 1 1
19 31604 1 1 62 LEU CB C 40.514 23.066 26.335 1.00 . A A . 62 LEU CB 1 1
19 31605 1 1 62 LEU CD1 C 39.099 24.527 24.848 1.00 . A A . 62 LEU CD1 1 1
19 31606 1 1 62 LEU CD2 C 41.529 24.977 24.932 1.00 . A A . 62 LEU CD2 1 1
19 31607 1 1 62 LEU CG C 40.473 23.877 25.033 1.00 . A A . 62 LEU CG 1 1
19 31608 1 1 62 LEU H H 41.903 21.110 25.287 1.00 . A A . 62 LEU H 1 1
19 31609 1 1 62 LEU HA H 42.527 23.554 26.858 1.00 . A A . 62 LEU HA 1 1
19 31610 1 1 62 LEU HB2 H 39.887 22.184 26.229 1.00 . A A . 62 LEU HB2 1 1
19 31611 1 1 62 LEU HB3 H 40.032 23.655 27.094 1.00 . A A . 62 LEU HB3 1 1
19 31612 1 1 62 LEU HD11 H 39.045 24.984 23.860 1.00 . A A . 62 LEU HD11 1 1
19 31613 1 1 62 LEU HD12 H 38.952 25.291 25.610 1.00 . A A . 62 LEU HD12 1 1
19 31614 1 1 62 LEU HD13 H 38.321 23.772 24.931 1.00 . A A . 62 LEU HD13 1 1
19 31615 1 1 62 LEU HD21 H 41.522 25.587 25.833 1.00 . A A . 62 LEU HD21 1 1
19 31616 1 1 62 LEU HD22 H 41.334 25.602 24.060 1.00 . A A . 62 LEU HD22 1 1
19 31617 1 1 62 LEU HD23 H 42.516 24.533 24.806 1.00 . A A . 62 LEU HD23 1 1
19 31618 1 1 62 LEU HG H 40.630 23.180 24.230 1.00 . A A . 62 LEU HG 1 1
19 31619 1 1 62 LEU N N 42.524 21.755 25.786 1.00 . A A . 62 LEU N 1 1
19 31620 1 1 62 LEU O O 41.729 20.777 28.310 1.00 . A A . 62 LEU O 1 1
19 31621 1 1 63 PRO C C 40.374 22.286 31.104 1.00 . A A . 63 PRO C 1 1
19 31622 1 1 63 PRO CA C 41.853 22.369 30.682 1.00 . A A . 63 PRO CA 1 1
19 31623 1 1 63 PRO CB C 42.595 23.434 31.495 1.00 . A A . 63 PRO CB 1 1
19 31624 1 1 63 PRO CD C 42.378 24.211 29.248 1.00 . A A . 63 PRO CD 1 1
19 31625 1 1 63 PRO CG C 42.318 24.703 30.688 1.00 . A A . 63 PRO CG 1 1
19 31626 1 1 63 PRO HA H 42.315 21.395 30.845 1.00 . A A . 63 PRO HA 1 1
19 31627 1 1 63 PRO HB2 H 42.228 23.515 32.519 1.00 . A A . 63 PRO HB2 1 1
19 31628 1 1 63 PRO HB3 H 43.666 23.222 31.491 1.00 . A A . 63 PRO HB3 1 1
19 31629 1 1 63 PRO HD2 H 41.686 24.787 28.631 1.00 . A A . 63 PRO HD2 1 1
19 31630 1 1 63 PRO HD3 H 43.397 24.317 28.871 1.00 . A A . 63 PRO HD3 1 1
19 31631 1 1 63 PRO HG2 H 41.309 25.067 30.891 1.00 . A A . 63 PRO HG2 1 1
19 31632 1 1 63 PRO HG3 H 43.061 25.478 30.868 1.00 . A A . 63 PRO HG3 1 1
19 31633 1 1 63 PRO N N 42.018 22.798 29.285 1.00 . A A . 63 PRO N 1 1
19 31634 1 1 63 PRO O O 39.495 22.816 30.420 1.00 . A A . 63 PRO O 1 1
19 31635 1 1 64 GLU C C 38.461 22.183 34.119 1.00 . A A . 64 GLU C 1 1
19 31636 1 1 64 GLU CA C 38.705 21.469 32.759 1.00 . A A . 64 GLU CA 1 1
19 31637 1 1 64 GLU CB C 38.357 19.965 32.785 1.00 . A A . 64 GLU CB 1 1
19 31638 1 1 64 GLU CD C 38.033 17.871 31.280 1.00 . A A . 64 GLU CD 1 1
19 31639 1 1 64 GLU CG C 38.466 19.343 31.375 1.00 . A A . 64 GLU CG 1 1
19 31640 1 1 64 GLU H H 40.845 21.247 32.777 1.00 . A A . 64 GLU H 1 1
19 31641 1 1 64 GLU HA H 38.028 21.924 32.043 1.00 . A A . 64 GLU HA 1 1
19 31642 1 1 64 GLU HB2 H 39.044 19.456 33.461 1.00 . A A . 64 GLU HB2 1 1
19 31643 1 1 64 GLU HB3 H 37.337 19.845 33.158 1.00 . A A . 64 GLU HB3 1 1
19 31644 1 1 64 GLU HG2 H 37.860 19.938 30.690 1.00 . A A . 64 GLU HG2 1 1
19 31645 1 1 64 GLU HG3 H 39.503 19.407 31.042 1.00 . A A . 64 GLU HG3 1 1
19 31646 1 1 64 GLU N N 40.081 21.662 32.250 1.00 . A A . 64 GLU N 1 1
19 31647 1 1 64 GLU O O 39.404 22.301 34.915 1.00 . A A . 64 GLU O 1 1
19 31648 1 1 64 GLU OE1 O 38.582 17.014 32.016 1.00 . A A . 64 GLU OE1 1 1
19 31649 1 1 64 GLU OE2 O 37.167 17.543 30.430 1.00 . A A . 64 GLU OE2 1 1
19 31650 1 1 65 PRO C C 36.443 23.183 36.758 1.00 . A A . 65 PRO C 1 1
19 31651 1 1 65 PRO CA C 37.016 23.730 35.438 1.00 . A A . 65 PRO CA 1 1
19 31652 1 1 65 PRO CB C 36.067 24.753 34.797 1.00 . A A . 65 PRO CB 1 1
19 31653 1 1 65 PRO CD C 36.058 22.761 33.556 1.00 . A A . 65 PRO CD 1 1
19 31654 1 1 65 PRO CG C 35.781 24.241 33.383 1.00 . A A . 65 PRO CG 1 1
19 31655 1 1 65 PRO HA H 37.954 24.235 35.665 1.00 . A A . 65 PRO HA 1 1
19 31656 1 1 65 PRO HB2 H 35.126 24.789 35.345 1.00 . A A . 65 PRO HB2 1 1
19 31657 1 1 65 PRO HB3 H 36.530 25.738 34.771 1.00 . A A . 65 PRO HB3 1 1
19 31658 1 1 65 PRO HD2 H 35.213 22.340 34.092 1.00 . A A . 65 PRO HD2 1 1
19 31659 1 1 65 PRO HD3 H 36.146 22.268 32.597 1.00 . A A . 65 PRO HD3 1 1
19 31660 1 1 65 PRO HG2 H 34.742 24.413 33.092 1.00 . A A . 65 PRO HG2 1 1
19 31661 1 1 65 PRO HG3 H 36.481 24.675 32.668 1.00 . A A . 65 PRO HG3 1 1
19 31662 1 1 65 PRO N N 37.244 22.712 34.402 1.00 . A A . 65 PRO N 1 1
19 31663 1 1 65 PRO O O 36.095 22.005 36.856 1.00 . A A . 65 PRO O 1 1
19 31664 1 1 66 GLU C C 34.330 23.320 39.144 1.00 . A A . 66 GLU C 1 1
19 31665 1 1 66 GLU CA C 35.816 23.714 39.124 1.00 . A A . 66 GLU CA 1 1
19 31666 1 1 66 GLU CB C 35.975 24.936 40.043 1.00 . A A . 66 GLU CB 1 1
19 31667 1 1 66 GLU CD C 37.596 26.509 41.180 1.00 . A A . 66 GLU CD 1 1
19 31668 1 1 66 GLU CG C 37.434 25.202 40.400 1.00 . A A . 66 GLU CG 1 1
19 31669 1 1 66 GLU H H 36.593 25.009 37.609 1.00 . A A . 66 GLU H 1 1
19 31670 1 1 66 GLU HA H 36.384 22.884 39.545 1.00 . A A . 66 GLU HA 1 1
19 31671 1 1 66 GLU HB2 H 35.550 25.812 39.557 1.00 . A A . 66 GLU HB2 1 1
19 31672 1 1 66 GLU HB3 H 35.426 24.770 40.970 1.00 . A A . 66 GLU HB3 1 1
19 31673 1 1 66 GLU HG2 H 37.795 24.369 41.001 1.00 . A A . 66 GLU HG2 1 1
19 31674 1 1 66 GLU HG3 H 38.026 25.246 39.485 1.00 . A A . 66 GLU HG3 1 1
19 31675 1 1 66 GLU N N 36.348 24.034 37.784 1.00 . A A . 66 GLU N 1 1
19 31676 1 1 66 GLU O O 33.559 23.710 38.271 1.00 . A A . 66 GLU O 1 1
19 31677 1 1 66 GLU OE1 O 36.983 26.654 42.271 1.00 . A A . 66 GLU OE1 1 1
19 31678 1 1 66 GLU OE2 O 38.350 27.393 40.704 1.00 . A A . 66 GLU OE2 1 1
19 31679 1 1 67 ASP C C 31.523 23.473 40.610 1.00 . A A . 67 ASP C 1 1
19 31680 1 1 67 ASP CA C 32.494 22.273 40.467 1.00 . A A . 67 ASP CA 1 1
19 31681 1 1 67 ASP CB C 32.464 21.362 41.709 1.00 . A A . 67 ASP CB 1 1
19 31682 1 1 67 ASP CG C 31.113 20.676 41.947 1.00 . A A . 67 ASP CG 1 1
19 31683 1 1 67 ASP H H 34.579 22.355 40.904 1.00 . A A . 67 ASP H 1 1
19 31684 1 1 67 ASP HA H 32.154 21.688 39.611 1.00 . A A . 67 ASP HA 1 1
19 31685 1 1 67 ASP HB2 H 33.219 20.583 41.589 1.00 . A A . 67 ASP HB2 1 1
19 31686 1 1 67 ASP HB3 H 32.733 21.952 42.587 1.00 . A A . 67 ASP HB3 1 1
19 31687 1 1 67 ASP N N 33.896 22.656 40.222 1.00 . A A . 67 ASP N 1 1
19 31688 1 1 67 ASP O O 30.318 23.305 40.460 1.00 . A A . 67 ASP O 1 1
19 31689 1 1 67 ASP OD1 O 30.724 19.789 41.147 1.00 . A A . 67 ASP OD1 1 1
19 31690 1 1 67 ASP OD2 O 30.437 20.995 42.958 1.00 . A A . 67 ASP OD2 1 1
19 31691 1 1 68 ASP C C 31.223 26.601 39.446 1.00 . A A . 68 ASP C 1 1
19 31692 1 1 68 ASP CA C 31.229 25.945 40.835 1.00 . A A . 68 ASP CA 1 1
19 31693 1 1 68 ASP CB C 31.796 26.918 41.876 1.00 . A A . 68 ASP CB 1 1
19 31694 1 1 68 ASP CG C 30.923 28.159 42.085 1.00 . A A . 68 ASP CG 1 1
19 31695 1 1 68 ASP H H 33.005 24.771 41.013 1.00 . A A . 68 ASP H 1 1
19 31696 1 1 68 ASP HA H 30.187 25.746 41.078 1.00 . A A . 68 ASP HA 1 1
19 31697 1 1 68 ASP HB2 H 31.892 26.399 42.829 1.00 . A A . 68 ASP HB2 1 1
19 31698 1 1 68 ASP HB3 H 32.788 27.227 41.547 1.00 . A A . 68 ASP HB3 1 1
19 31699 1 1 68 ASP N N 32.008 24.689 40.895 1.00 . A A . 68 ASP N 1 1
19 31700 1 1 68 ASP O O 30.369 27.442 39.157 1.00 . A A . 68 ASP O 1 1
19 31701 1 1 68 ASP OD1 O 29.728 27.999 42.437 1.00 . A A . 68 ASP OD1 1 1
19 31702 1 1 68 ASP OD2 O 31.438 29.290 41.916 1.00 . A A . 68 ASP OD2 1 1
19 31703 1 1 69 GLU C C 31.613 25.899 36.207 1.00 . A A . 69 GLU C 1 1
19 31704 1 1 69 GLU CA C 32.348 26.771 37.248 1.00 . A A . 69 GLU CA 1 1
19 31705 1 1 69 GLU CB C 33.840 26.909 36.922 1.00 . A A . 69 GLU CB 1 1
19 31706 1 1 69 GLU CD C 36.113 27.953 37.393 1.00 . A A . 69 GLU CD 1 1
19 31707 1 1 69 GLU CG C 34.614 27.945 37.751 1.00 . A A . 69 GLU CG 1 1
19 31708 1 1 69 GLU H H 32.825 25.509 38.888 1.00 . A A . 69 GLU H 1 1
19 31709 1 1 69 GLU HA H 31.905 27.763 37.207 1.00 . A A . 69 GLU HA 1 1
19 31710 1 1 69 GLU HB2 H 34.310 25.936 37.047 1.00 . A A . 69 GLU HB2 1 1
19 31711 1 1 69 GLU HB3 H 33.916 27.207 35.887 1.00 . A A . 69 GLU HB3 1 1
19 31712 1 1 69 GLU HG2 H 34.185 28.932 37.564 1.00 . A A . 69 GLU HG2 1 1
19 31713 1 1 69 GLU HG3 H 34.504 27.726 38.814 1.00 . A A . 69 GLU HG3 1 1
19 31714 1 1 69 GLU N N 32.194 26.251 38.604 1.00 . A A . 69 GLU N 1 1
19 31715 1 1 69 GLU O O 30.715 26.368 35.514 1.00 . A A . 69 GLU O 1 1
19 31716 1 1 69 GLU OE1 O 36.732 26.869 37.281 1.00 . A A . 69 GLU OE1 1 1
19 31717 1 1 69 GLU OE2 O 36.703 29.055 37.259 1.00 . A A . 69 GLU OE2 1 1
19 31718 1 1 70 ASN C C 29.841 23.336 35.479 1.00 . A A . 70 ASN C 1 1
19 31719 1 1 70 ASN CA C 31.333 23.622 35.222 1.00 . A A . 70 ASN CA 1 1
19 31720 1 1 70 ASN CB C 32.246 22.384 35.191 1.00 . A A . 70 ASN CB 1 1
19 31721 1 1 70 ASN CG C 32.248 21.486 36.423 1.00 . A A . 70 ASN CG 1 1
19 31722 1 1 70 ASN H H 32.691 24.270 36.729 1.00 . A A . 70 ASN H 1 1
19 31723 1 1 70 ASN HA H 31.329 24.036 34.214 1.00 . A A . 70 ASN HA 1 1
19 31724 1 1 70 ASN HB2 H 31.957 21.770 34.344 1.00 . A A . 70 ASN HB2 1 1
19 31725 1 1 70 ASN HB3 H 33.262 22.726 35.019 1.00 . A A . 70 ASN HB3 1 1
19 31726 1 1 70 ASN HD21 H 34.182 20.939 36.131 1.00 . A A . 70 ASN HD21 1 1
19 31727 1 1 70 ASN HD22 H 33.312 20.092 37.393 1.00 . A A . 70 ASN HD22 1 1
19 31728 1 1 70 ASN N N 31.943 24.606 36.127 1.00 . A A . 70 ASN N 1 1
19 31729 1 1 70 ASN ND2 N 33.331 20.779 36.648 1.00 . A A . 70 ASN ND2 1 1
19 31730 1 1 70 ASN O O 29.149 22.822 34.599 1.00 . A A . 70 ASN O 1 1
19 31731 1 1 70 ASN OD1 O 31.283 21.373 37.164 1.00 . A A . 70 ASN OD1 1 1
19 31732 1 1 71 ASP C C 27.106 24.731 36.191 1.00 . A A . 71 ASP C 1 1
19 31733 1 1 71 ASP CA C 27.902 23.680 36.978 1.00 . A A . 71 ASP CA 1 1
19 31734 1 1 71 ASP CB C 27.712 23.877 38.485 1.00 . A A . 71 ASP CB 1 1
19 31735 1 1 71 ASP CG C 26.272 23.661 38.961 1.00 . A A . 71 ASP CG 1 1
19 31736 1 1 71 ASP H H 29.989 24.092 37.308 1.00 . A A . 71 ASP H 1 1
19 31737 1 1 71 ASP HA H 27.505 22.698 36.718 1.00 . A A . 71 ASP HA 1 1
19 31738 1 1 71 ASP HB2 H 28.338 23.154 39.002 1.00 . A A . 71 ASP HB2 1 1
19 31739 1 1 71 ASP HB3 H 28.033 24.885 38.752 1.00 . A A . 71 ASP HB3 1 1
19 31740 1 1 71 ASP N N 29.333 23.708 36.650 1.00 . A A . 71 ASP N 1 1
19 31741 1 1 71 ASP O O 25.982 24.441 35.805 1.00 . A A . 71 ASP O 1 1
19 31742 1 1 71 ASP OD1 O 25.841 22.489 39.105 1.00 . A A . 71 ASP OD1 1 1
19 31743 1 1 71 ASP OD2 O 25.604 24.650 39.343 1.00 . A A . 71 ASP OD2 1 1
19 31744 1 1 72 MET C C 26.717 26.572 33.676 1.00 . A A . 72 MET C 1 1
19 31745 1 1 72 MET CA C 27.075 27.005 35.112 1.00 . A A . 72 MET CA 1 1
19 31746 1 1 72 MET CB C 28.008 28.229 35.104 1.00 . A A . 72 MET CB 1 1
19 31747 1 1 72 MET CE C 30.674 29.987 35.406 1.00 . A A . 72 MET CE 1 1
19 31748 1 1 72 MET CG C 28.484 28.619 36.517 1.00 . A A . 72 MET CG 1 1
19 31749 1 1 72 MET H H 28.680 26.004 36.118 1.00 . A A . 72 MET H 1 1
19 31750 1 1 72 MET HA H 26.148 27.285 35.612 1.00 . A A . 72 MET HA 1 1
19 31751 1 1 72 MET HB2 H 28.872 28.012 34.476 1.00 . A A . 72 MET HB2 1 1
19 31752 1 1 72 MET HB3 H 27.473 29.072 34.666 1.00 . A A . 72 MET HB3 1 1
19 31753 1 1 72 MET HE1 H 31.232 29.073 35.595 1.00 . A A . 72 MET HE1 1 1
19 31754 1 1 72 MET HE2 H 30.222 29.929 34.418 1.00 . A A . 72 MET HE2 1 1
19 31755 1 1 72 MET HE3 H 31.353 30.839 35.434 1.00 . A A . 72 MET HE3 1 1
19 31756 1 1 72 MET HG2 H 27.615 28.669 37.174 1.00 . A A . 72 MET HG2 1 1
19 31757 1 1 72 MET HG3 H 29.133 27.834 36.908 1.00 . A A . 72 MET HG3 1 1
19 31758 1 1 72 MET N N 27.702 25.897 35.876 1.00 . A A . 72 MET N 1 1
19 31759 1 1 72 MET O O 25.910 27.211 33.001 1.00 . A A . 72 MET O 1 1
19 31760 1 1 72 MET SD S 29.377 30.195 36.654 1.00 . A A . 72 MET SD 1 1
19 31761 1 1 73 LEU C C 25.993 23.798 32.014 1.00 . A A . 73 LEU C 1 1
19 31762 1 1 73 LEU CA C 27.141 24.811 31.937 1.00 . A A . 73 LEU CA 1 1
19 31763 1 1 73 LEU CB C 28.458 24.137 31.512 1.00 . A A . 73 LEU CB 1 1
19 31764 1 1 73 LEU CD1 C 30.933 24.063 31.349 1.00 . A A . 73 LEU CD1 1 1
19 31765 1 1 73 LEU CD2 C 29.782 26.291 31.317 1.00 . A A . 73 LEU CD2 1 1
19 31766 1 1 73 LEU CG C 29.750 24.874 31.881 1.00 . A A . 73 LEU CG 1 1
19 31767 1 1 73 LEU H H 27.962 25.026 33.870 1.00 . A A . 73 LEU H 1 1
19 31768 1 1 73 LEU HA H 26.875 25.562 31.191 1.00 . A A . 73 LEU HA 1 1
19 31769 1 1 73 LEU HB2 H 28.520 23.155 31.981 1.00 . A A . 73 LEU HB2 1 1
19 31770 1 1 73 LEU HB3 H 28.427 23.996 30.434 1.00 . A A . 73 LEU HB3 1 1
19 31771 1 1 73 LEU HD11 H 30.877 23.039 31.720 1.00 . A A . 73 LEU HD11 1 1
19 31772 1 1 73 LEU HD12 H 31.864 24.496 31.694 1.00 . A A . 73 LEU HD12 1 1
19 31773 1 1 73 LEU HD13 H 30.917 24.046 30.258 1.00 . A A . 73 LEU HD13 1 1
19 31774 1 1 73 LEU HD21 H 28.879 26.844 31.565 1.00 . A A . 73 LEU HD21 1 1
19 31775 1 1 73 LEU HD22 H 29.882 26.268 30.233 1.00 . A A . 73 LEU HD22 1 1
19 31776 1 1 73 LEU HD23 H 30.604 26.828 31.779 1.00 . A A . 73 LEU HD23 1 1
19 31777 1 1 73 LEU HG H 29.834 24.929 32.970 1.00 . A A . 73 LEU HG 1 1
19 31778 1 1 73 LEU N N 27.334 25.478 33.222 1.00 . A A . 73 LEU N 1 1
19 31779 1 1 73 LEU O O 25.007 23.906 31.295 1.00 . A A . 73 LEU O 1 1
19 31780 1 1 74 ASP C C 23.681 22.444 33.646 1.00 . A A . 74 ASP C 1 1
19 31781 1 1 74 ASP CA C 25.087 21.865 33.340 1.00 . A A . 74 ASP CA 1 1
19 31782 1 1 74 ASP CB C 25.610 21.098 34.572 1.00 . A A . 74 ASP CB 1 1
19 31783 1 1 74 ASP CG C 26.157 19.713 34.221 1.00 . A A . 74 ASP CG 1 1
19 31784 1 1 74 ASP H H 27.039 22.713 33.329 1.00 . A A . 74 ASP H 1 1
19 31785 1 1 74 ASP HA H 24.962 21.167 32.512 1.00 . A A . 74 ASP HA 1 1
19 31786 1 1 74 ASP HB2 H 26.367 21.684 35.091 1.00 . A A . 74 ASP HB2 1 1
19 31787 1 1 74 ASP HB3 H 24.792 20.963 35.279 1.00 . A A . 74 ASP HB3 1 1
19 31788 1 1 74 ASP N N 26.112 22.842 32.941 1.00 . A A . 74 ASP N 1 1
19 31789 1 1 74 ASP O O 22.705 21.685 33.679 1.00 . A A . 74 ASP O 1 1
19 31790 1 1 74 ASP OD1 O 27.303 19.586 33.736 1.00 . A A . 74 ASP OD1 1 1
19 31791 1 1 74 ASP OD2 O 25.419 18.722 34.432 1.00 . A A . 74 ASP OD2 1 1
19 31792 1 1 75 LEU C C 21.471 24.448 32.534 1.00 . A A . 75 LEU C 1 1
19 31793 1 1 75 LEU CA C 22.232 24.448 33.880 1.00 . A A . 75 LEU CA 1 1
19 31794 1 1 75 LEU CB C 22.435 25.908 34.328 1.00 . A A . 75 LEU CB 1 1
19 31795 1 1 75 LEU CD1 C 23.082 27.599 36.050 1.00 . A A . 75 LEU CD1 1 1
19 31796 1 1 75 LEU CD2 C 22.781 25.238 36.792 1.00 . A A . 75 LEU CD2 1 1
19 31797 1 1 75 LEU CG C 23.215 26.139 35.634 1.00 . A A . 75 LEU CG 1 1
19 31798 1 1 75 LEU H H 24.369 24.330 33.911 1.00 . A A . 75 LEU H 1 1
19 31799 1 1 75 LEU HA H 21.605 23.937 34.609 1.00 . A A . 75 LEU HA 1 1
19 31800 1 1 75 LEU HB2 H 22.969 26.433 33.533 1.00 . A A . 75 LEU HB2 1 1
19 31801 1 1 75 LEU HB3 H 21.451 26.367 34.430 1.00 . A A . 75 LEU HB3 1 1
19 31802 1 1 75 LEU HD11 H 22.045 27.831 36.290 1.00 . A A . 75 LEU HD11 1 1
19 31803 1 1 75 LEU HD12 H 23.426 28.233 35.232 1.00 . A A . 75 LEU HD12 1 1
19 31804 1 1 75 LEU HD13 H 23.707 27.782 36.923 1.00 . A A . 75 LEU HD13 1 1
19 31805 1 1 75 LEU HD21 H 23.034 24.201 36.564 1.00 . A A . 75 LEU HD21 1 1
19 31806 1 1 75 LEU HD22 H 21.711 25.335 36.971 1.00 . A A . 75 LEU HD22 1 1
19 31807 1 1 75 LEU HD23 H 23.329 25.519 37.691 1.00 . A A . 75 LEU HD23 1 1
19 31808 1 1 75 LEU HG H 24.262 25.968 35.429 1.00 . A A . 75 LEU HG 1 1
19 31809 1 1 75 LEU N N 23.533 23.764 33.827 1.00 . A A . 75 LEU N 1 1
19 31810 1 1 75 LEU O O 20.266 24.721 32.517 1.00 . A A . 75 LEU O 1 1
19 31811 1 1 76 ALA C C 21.253 22.775 29.551 1.00 . A A . 76 ALA C 1 1
19 31812 1 1 76 ALA CA C 21.663 24.176 30.047 1.00 . A A . 76 ALA CA 1 1
19 31813 1 1 76 ALA CB C 22.736 24.809 29.152 1.00 . A A . 76 ALA CB 1 1
19 31814 1 1 76 ALA H H 23.155 23.989 31.532 1.00 . A A . 76 ALA H 1 1
19 31815 1 1 76 ALA HA H 20.780 24.809 29.983 1.00 . A A . 76 ALA HA 1 1
19 31816 1 1 76 ALA HB1 H 22.338 24.975 28.152 1.00 . A A . 76 ALA HB1 1 1
19 31817 1 1 76 ALA HB2 H 23.047 25.768 29.567 1.00 . A A . 76 ALA HB2 1 1
19 31818 1 1 76 ALA HB3 H 23.603 24.152 29.082 1.00 . A A . 76 ALA HB3 1 1
19 31819 1 1 76 ALA N N 22.163 24.178 31.423 1.00 . A A . 76 ALA N 1 1
19 31820 1 1 76 ALA O O 21.606 21.742 30.136 1.00 . A A . 76 ALA O 1 1
19 31821 1 1 77 TYR C C 21.070 20.734 27.089 1.00 . A A . 77 TYR C 1 1
19 31822 1 1 77 TYR CA C 19.997 21.501 27.856 1.00 . A A . 77 TYR CA 1 1
19 31823 1 1 77 TYR CB C 18.811 21.818 26.943 1.00 . A A . 77 TYR CB 1 1
19 31824 1 1 77 TYR CD1 C 16.900 20.155 27.052 1.00 . A A . 77 TYR CD1 1 1
19 31825 1 1 77 TYR CD2 C 18.340 20.150 25.086 1.00 . A A . 77 TYR CD2 1 1
19 31826 1 1 77 TYR CE1 C 16.054 19.208 26.441 1.00 . A A . 77 TYR CE1 1 1
19 31827 1 1 77 TYR CE2 C 17.505 19.192 24.478 1.00 . A A . 77 TYR CE2 1 1
19 31828 1 1 77 TYR CG C 18.029 20.648 26.366 1.00 . A A . 77 TYR CG 1 1
19 31829 1 1 77 TYR CZ C 16.343 18.740 25.140 1.00 . A A . 77 TYR CZ 1 1
19 31830 1 1 77 TYR H H 20.245 23.611 28.007 1.00 . A A . 77 TYR H 1 1
19 31831 1 1 77 TYR HA H 19.639 20.862 28.661 1.00 . A A . 77 TYR HA 1 1
19 31832 1 1 77 TYR HB2 H 18.114 22.392 27.528 1.00 . A A . 77 TYR HB2 1 1
19 31833 1 1 77 TYR HB3 H 19.148 22.460 26.130 1.00 . A A . 77 TYR HB3 1 1
19 31834 1 1 77 TYR HD1 H 16.646 20.548 28.030 1.00 . A A . 77 TYR HD1 1 1
19 31835 1 1 77 TYR HD2 H 19.191 20.541 24.543 1.00 . A A . 77 TYR HD2 1 1
19 31836 1 1 77 TYR HE1 H 15.159 18.869 26.946 1.00 . A A . 77 TYR HE1 1 1
19 31837 1 1 77 TYR HE2 H 17.720 18.830 23.484 1.00 . A A . 77 TYR HE2 1 1
19 31838 1 1 77 TYR HH H 14.730 17.639 25.067 1.00 . A A . 77 TYR HH 1 1
19 31839 1 1 77 TYR N N 20.502 22.739 28.449 1.00 . A A . 77 TYR N 1 1
19 31840 1 1 77 TYR O O 21.732 21.259 26.185 1.00 . A A . 77 TYR O 1 1
19 31841 1 1 77 TYR OH O 15.502 17.879 24.512 1.00 . A A . 77 TYR OH 1 1
19 31842 1 1 78 GLY C C 23.191 18.456 26.279 1.00 . A A . 78 GLY C 1 1
19 31843 1 1 78 GLY CA C 21.671 18.460 26.463 1.00 . A A . 78 GLY CA 1 1
19 31844 1 1 78 GLY H H 20.616 19.106 28.187 1.00 . A A . 78 GLY H 1 1
19 31845 1 1 78 GLY HA2 H 21.399 17.479 26.836 1.00 . A A . 78 GLY HA2 1 1
19 31846 1 1 78 GLY HA3 H 21.161 18.670 25.520 1.00 . A A . 78 GLY HA3 1 1
19 31847 1 1 78 GLY N N 21.156 19.444 27.395 1.00 . A A . 78 GLY N 1 1
19 31848 1 1 78 GLY O O 23.661 18.126 25.189 1.00 . A A . 78 GLY O 1 1
19 31849 1 1 79 LEU C C 26.329 18.135 26.743 1.00 . A A . 79 LEU C 1 1
19 31850 1 1 79 LEU CA C 25.356 19.210 27.291 1.00 . A A . 79 LEU CA 1 1
19 31851 1 1 79 LEU CB C 25.692 19.857 28.655 1.00 . A A . 79 LEU CB 1 1
19 31852 1 1 79 LEU CD1 C 27.093 21.602 29.747 1.00 . A A . 79 LEU CD1 1 1
19 31853 1 1 79 LEU CD2 C 28.171 19.515 29.104 1.00 . A A . 79 LEU CD2 1 1
19 31854 1 1 79 LEU CG C 27.080 20.498 28.706 1.00 . A A . 79 LEU CG 1 1
19 31855 1 1 79 LEU H H 23.435 19.036 28.181 1.00 . A A . 79 LEU H 1 1
19 31856 1 1 79 LEU HA H 25.439 20.030 26.581 1.00 . A A . 79 LEU HA 1 1
19 31857 1 1 79 LEU HB2 H 24.943 20.639 28.793 1.00 . A A . 79 LEU HB2 1 1
19 31858 1 1 79 LEU HB3 H 25.591 19.195 29.518 1.00 . A A . 79 LEU HB3 1 1
19 31859 1 1 79 LEU HD11 H 28.094 22.021 29.776 1.00 . A A . 79 LEU HD11 1 1
19 31860 1 1 79 LEU HD12 H 26.835 21.201 30.726 1.00 . A A . 79 LEU HD12 1 1
19 31861 1 1 79 LEU HD13 H 26.389 22.386 29.464 1.00 . A A . 79 LEU HD13 1 1
19 31862 1 1 79 LEU HD21 H 29.083 20.066 29.331 1.00 . A A . 79 LEU HD21 1 1
19 31863 1 1 79 LEU HD22 H 28.367 18.855 28.267 1.00 . A A . 79 LEU HD22 1 1
19 31864 1 1 79 LEU HD23 H 27.870 18.953 29.986 1.00 . A A . 79 LEU HD23 1 1
19 31865 1 1 79 LEU HG H 27.331 20.905 27.728 1.00 . A A . 79 LEU HG 1 1
19 31866 1 1 79 LEU N N 23.938 18.828 27.323 1.00 . A A . 79 LEU N 1 1
19 31867 1 1 79 LEU O O 26.261 16.950 27.084 1.00 . A A . 79 LEU O 1 1
19 31868 1 1 80 THR C C 29.420 17.344 25.513 1.00 . A A . 80 THR C 1 1
19 31869 1 1 80 THR CA C 28.049 17.744 24.943 1.00 . A A . 80 THR CA 1 1
19 31870 1 1 80 THR CB C 28.297 18.481 23.609 1.00 . A A . 80 THR CB 1 1
19 31871 1 1 80 THR CG2 C 28.445 17.576 22.386 1.00 . A A . 80 THR CG2 1 1
19 31872 1 1 80 THR H H 27.191 19.560 25.619 1.00 . A A . 80 THR H 1 1
19 31873 1 1 80 THR HA H 27.490 16.837 24.727 1.00 . A A . 80 THR HA 1 1
19 31874 1 1 80 THR HB H 29.227 19.034 23.713 1.00 . A A . 80 THR HB 1 1
19 31875 1 1 80 THR HG1 H 26.479 18.812 23.109 1.00 . A A . 80 THR HG1 1 1
19 31876 1 1 80 THR HG21 H 29.362 16.995 22.444 1.00 . A A . 80 THR HG21 1 1
19 31877 1 1 80 THR HG22 H 28.494 18.185 21.484 1.00 . A A . 80 THR HG22 1 1
19 31878 1 1 80 THR HG23 H 27.594 16.906 22.302 1.00 . A A . 80 THR HG23 1 1
19 31879 1 1 80 THR N N 27.227 18.576 25.850 1.00 . A A . 80 THR N 1 1
19 31880 1 1 80 THR O O 29.958 17.983 26.419 1.00 . A A . 80 THR O 1 1
19 31881 1 1 80 THR OG1 O 27.252 19.381 23.305 1.00 . A A . 80 THR OG1 1 1
19 31882 1 1 81 GLU C C 32.546 16.859 24.830 1.00 . A A . 81 GLU C 1 1
19 31883 1 1 81 GLU CA C 31.420 15.863 25.191 1.00 . A A . 81 GLU CA 1 1
19 31884 1 1 81 GLU CB C 31.674 14.504 24.505 1.00 . A A . 81 GLU CB 1 1
19 31885 1 1 81 GLU CD C 31.170 11.998 24.465 1.00 . A A . 81 GLU CD 1 1
19 31886 1 1 81 GLU CG C 30.892 13.348 25.145 1.00 . A A . 81 GLU CG 1 1
19 31887 1 1 81 GLU H H 29.545 15.893 24.144 1.00 . A A . 81 GLU H 1 1
19 31888 1 1 81 GLU HA H 31.497 15.707 26.269 1.00 . A A . 81 GLU HA 1 1
19 31889 1 1 81 GLU HB2 H 31.415 14.585 23.451 1.00 . A A . 81 GLU HB2 1 1
19 31890 1 1 81 GLU HB3 H 32.735 14.260 24.574 1.00 . A A . 81 GLU HB3 1 1
19 31891 1 1 81 GLU HG2 H 31.172 13.297 26.197 1.00 . A A . 81 GLU HG2 1 1
19 31892 1 1 81 GLU HG3 H 29.826 13.552 25.095 1.00 . A A . 81 GLU HG3 1 1
19 31893 1 1 81 GLU N N 30.057 16.351 24.889 1.00 . A A . 81 GLU N 1 1
19 31894 1 1 81 GLU O O 33.701 16.624 25.190 1.00 . A A . 81 GLU O 1 1
19 31895 1 1 81 GLU OE1 O 31.108 11.908 23.214 1.00 . A A . 81 GLU OE1 1 1
19 31896 1 1 81 GLU OE2 O 31.473 11.006 25.176 1.00 . A A . 81 GLU OE2 1 1
19 31897 1 1 82 THR C C 32.496 20.452 24.477 1.00 . A A . 82 THR C 1 1
19 31898 1 1 82 THR CA C 33.132 19.142 24.009 1.00 . A A . 82 THR CA 1 1
19 31899 1 1 82 THR CB C 33.690 19.295 22.601 1.00 . A A . 82 THR CB 1 1
19 31900 1 1 82 THR CG2 C 34.527 18.116 22.133 1.00 . A A . 82 THR CG2 1 1
19 31901 1 1 82 THR H H 31.303 18.081 23.794 1.00 . A A . 82 THR H 1 1
19 31902 1 1 82 THR HA H 34.010 19.018 24.633 1.00 . A A . 82 THR HA 1 1
19 31903 1 1 82 THR HB H 34.333 20.180 22.644 1.00 . A A . 82 THR HB 1 1
19 31904 1 1 82 THR HG1 H 32.940 20.119 21.023 1.00 . A A . 82 THR HG1 1 1
19 31905 1 1 82 THR HG21 H 35.361 17.961 22.811 1.00 . A A . 82 THR HG21 1 1
19 31906 1 1 82 THR HG22 H 34.907 18.348 21.143 1.00 . A A . 82 THR HG22 1 1
19 31907 1 1 82 THR HG23 H 33.919 17.213 22.086 1.00 . A A . 82 THR HG23 1 1
19 31908 1 1 82 THR N N 32.234 17.981 24.169 1.00 . A A . 82 THR N 1 1
19 31909 1 1 82 THR O O 32.857 21.539 24.022 1.00 . A A . 82 THR O 1 1
19 31910 1 1 82 THR OG1 O 32.648 19.432 21.661 1.00 . A A . 82 THR OG1 1 1
19 31911 1 1 83 SER C C 32.079 22.340 26.791 1.00 . A A . 83 SER C 1 1
19 31912 1 1 83 SER CA C 31.005 21.614 25.989 1.00 . A A . 83 SER CA 1 1
19 31913 1 1 83 SER CB C 29.807 21.344 26.860 1.00 . A A . 83 SER CB 1 1
19 31914 1 1 83 SER H H 31.210 19.501 25.748 1.00 . A A . 83 SER H 1 1
19 31915 1 1 83 SER HA H 30.676 22.248 25.177 1.00 . A A . 83 SER HA 1 1
19 31916 1 1 83 SER HB2 H 29.074 20.792 26.280 1.00 . A A . 83 SER HB2 1 1
19 31917 1 1 83 SER HB3 H 30.140 20.762 27.715 1.00 . A A . 83 SER HB3 1 1
19 31918 1 1 83 SER HG H 28.475 22.755 26.695 1.00 . A A . 83 SER HG 1 1
19 31919 1 1 83 SER N N 31.524 20.391 25.389 1.00 . A A . 83 SER N 1 1
19 31920 1 1 83 SER O O 32.916 21.711 27.450 1.00 . A A . 83 SER O 1 1
19 31921 1 1 83 SER OG O 29.238 22.564 27.282 1.00 . A A . 83 SER OG 1 1
19 31922 1 1 84 ARG C C 32.534 25.683 28.038 1.00 . A A . 84 ARG C 1 1
19 31923 1 1 84 ARG CA C 33.110 24.573 27.170 1.00 . A A . 84 ARG CA 1 1
19 31924 1 1 84 ARG CB C 33.888 25.179 25.973 1.00 . A A . 84 ARG CB 1 1
19 31925 1 1 84 ARG CD C 36.178 24.604 27.085 1.00 . A A . 84 ARG CD 1 1
19 31926 1 1 84 ARG CG C 35.344 24.710 25.799 1.00 . A A . 84 ARG CG 1 1
19 31927 1 1 84 ARG CZ C 36.891 26.080 28.957 1.00 . A A . 84 ARG CZ 1 1
19 31928 1 1 84 ARG H H 31.232 24.068 26.265 1.00 . A A . 84 ARG H 1 1
19 31929 1 1 84 ARG HA H 33.770 23.995 27.813 1.00 . A A . 84 ARG HA 1 1
19 31930 1 1 84 ARG HB2 H 33.377 25.001 25.034 1.00 . A A . 84 ARG HB2 1 1
19 31931 1 1 84 ARG HB3 H 33.861 26.259 26.040 1.00 . A A . 84 ARG HB3 1 1
19 31932 1 1 84 ARG HD2 H 35.792 23.785 27.688 1.00 . A A . 84 ARG HD2 1 1
19 31933 1 1 84 ARG HD3 H 37.204 24.345 26.823 1.00 . A A . 84 ARG HD3 1 1
19 31934 1 1 84 ARG HE H 35.563 26.591 27.582 1.00 . A A . 84 ARG HE 1 1
19 31935 1 1 84 ARG HG2 H 35.321 23.731 25.329 1.00 . A A . 84 ARG HG2 1 1
19 31936 1 1 84 ARG HG3 H 35.844 25.391 25.110 1.00 . A A . 84 ARG HG3 1 1
19 31937 1 1 84 ARG HH11 H 37.695 24.264 29.185 1.00 . A A . 84 ARG HH11 1 1
19 31938 1 1 84 ARG HH12 H 38.200 25.486 30.338 1.00 . A A . 84 ARG HH12 1 1
19 31939 1 1 84 ARG HH21 H 36.087 27.888 29.270 1.00 . A A . 84 ARG HH21 1 1
19 31940 1 1 84 ARG HH22 H 37.370 27.355 30.378 1.00 . A A . 84 ARG HH22 1 1
19 31941 1 1 84 ARG N N 32.067 23.667 26.690 1.00 . A A . 84 ARG N 1 1
19 31942 1 1 84 ARG NE N 36.174 25.847 27.874 1.00 . A A . 84 ARG NE 1 1
19 31943 1 1 84 ARG NH1 N 37.710 25.228 29.492 1.00 . A A . 84 ARG NH1 1 1
19 31944 1 1 84 ARG NH2 N 36.795 27.221 29.552 1.00 . A A . 84 ARG NH2 1 1
19 31945 1 1 84 ARG O O 31.573 26.344 27.659 1.00 . A A . 84 ARG O 1 1
19 31946 1 1 85 LEU C C 33.293 28.454 29.291 1.00 . A A . 85 LEU C 1 1
19 31947 1 1 85 LEU CA C 32.974 27.126 29.995 1.00 . A A . 85 LEU CA 1 1
19 31948 1 1 85 LEU CB C 33.778 26.872 31.282 1.00 . A A . 85 LEU CB 1 1
19 31949 1 1 85 LEU CD1 C 32.613 28.494 32.865 1.00 . A A . 85 LEU CD1 1 1
19 31950 1 1 85 LEU CD2 C 34.795 27.498 33.418 1.00 . A A . 85 LEU CD2 1 1
19 31951 1 1 85 LEU CG C 33.931 28.024 32.278 1.00 . A A . 85 LEU CG 1 1
19 31952 1 1 85 LEU H H 33.938 25.307 29.427 1.00 . A A . 85 LEU H 1 1
19 31953 1 1 85 LEU HA H 31.918 27.148 30.232 1.00 . A A . 85 LEU HA 1 1
19 31954 1 1 85 LEU HB2 H 33.321 26.038 31.807 1.00 . A A . 85 LEU HB2 1 1
19 31955 1 1 85 LEU HB3 H 34.778 26.545 31.005 1.00 . A A . 85 LEU HB3 1 1
19 31956 1 1 85 LEU HD11 H 32.127 27.694 33.425 1.00 . A A . 85 LEU HD11 1 1
19 31957 1 1 85 LEU HD12 H 31.957 28.816 32.062 1.00 . A A . 85 LEU HD12 1 1
19 31958 1 1 85 LEU HD13 H 32.788 29.345 33.523 1.00 . A A . 85 LEU HD13 1 1
19 31959 1 1 85 LEU HD21 H 34.961 28.283 34.155 1.00 . A A . 85 LEU HD21 1 1
19 31960 1 1 85 LEU HD22 H 35.755 27.151 33.044 1.00 . A A . 85 LEU HD22 1 1
19 31961 1 1 85 LEU HD23 H 34.295 26.642 33.874 1.00 . A A . 85 LEU HD23 1 1
19 31962 1 1 85 LEU HG H 34.423 28.868 31.797 1.00 . A A . 85 LEU HG 1 1
19 31963 1 1 85 LEU N N 33.235 25.977 29.131 1.00 . A A . 85 LEU N 1 1
19 31964 1 1 85 LEU O O 34.456 28.714 28.954 1.00 . A A . 85 LEU O 1 1
19 31965 1 1 86 GLY C C 33.191 31.619 28.666 1.00 . A A . 86 GLY C 1 1
19 31966 1 1 86 GLY CA C 32.293 30.464 28.222 1.00 . A A . 86 GLY CA 1 1
19 31967 1 1 86 GLY H H 31.345 28.986 29.409 1.00 . A A . 86 GLY H 1 1
19 31968 1 1 86 GLY HA2 H 32.614 30.148 27.230 1.00 . A A . 86 GLY HA2 1 1
19 31969 1 1 86 GLY HA3 H 31.275 30.849 28.141 1.00 . A A . 86 GLY HA3 1 1
19 31970 1 1 86 GLY N N 32.270 29.296 29.111 1.00 . A A . 86 GLY N 1 1
19 31971 1 1 86 GLY O O 33.708 32.342 27.813 1.00 . A A . 86 GLY O 1 1
19 31972 1 1 87 CYS C C 35.647 32.309 31.087 1.00 . A A . 87 CYS C 1 1
19 31973 1 1 87 CYS CA C 34.277 32.798 30.564 1.00 . A A . 87 CYS CA 1 1
19 31974 1 1 87 CYS CB C 33.466 33.527 31.627 1.00 . A A . 87 CYS CB 1 1
19 31975 1 1 87 CYS H H 32.900 31.186 30.618 1.00 . A A . 87 CYS H 1 1
19 31976 1 1 87 CYS HA H 34.480 33.534 29.796 1.00 . A A . 87 CYS HA 1 1
19 31977 1 1 87 CYS HB2 H 34.089 34.228 32.184 1.00 . A A . 87 CYS HB2 1 1
19 31978 1 1 87 CYS HB3 H 32.647 34.067 31.152 1.00 . A A . 87 CYS HB3 1 1
19 31979 1 1 87 CYS N N 33.438 31.753 29.974 1.00 . A A . 87 CYS N 1 1
19 31980 1 1 87 CYS O O 36.282 32.987 31.899 1.00 . A A . 87 CYS O 1 1
19 31981 1 1 87 CYS SG S 32.683 32.479 32.861 1.00 . A A . 87 CYS SG 1 1
19 31982 1 1 88 GLN C C 38.207 29.976 29.850 1.00 . A A . 88 GLN C 1 1
19 31983 1 1 88 GLN CA C 37.419 30.553 31.044 1.00 . A A . 88 GLN CA 1 1
19 31984 1 1 88 GLN CB C 37.212 29.542 32.182 1.00 . A A . 88 GLN CB 1 1
19 31985 1 1 88 GLN CD C 39.000 27.676 32.542 1.00 . A A . 88 GLN CD 1 1
19 31986 1 1 88 GLN CG C 38.483 29.069 32.917 1.00 . A A . 88 GLN CG 1 1
19 31987 1 1 88 GLN H H 35.496 30.576 30.073 1.00 . A A . 88 GLN H 1 1
19 31988 1 1 88 GLN HA H 38.042 31.358 31.434 1.00 . A A . 88 GLN HA 1 1
19 31989 1 1 88 GLN HB2 H 36.573 30.015 32.929 1.00 . A A . 88 GLN HB2 1 1
19 31990 1 1 88 GLN HB3 H 36.672 28.693 31.782 1.00 . A A . 88 GLN HB3 1 1
19 31991 1 1 88 GLN HE21 H 40.740 27.976 33.533 1.00 . A A . 88 GLN HE21 1 1
19 31992 1 1 88 GLN HE22 H 40.462 26.359 32.900 1.00 . A A . 88 GLN HE22 1 1
19 31993 1 1 88 GLN HG2 H 39.281 29.799 32.785 1.00 . A A . 88 GLN HG2 1 1
19 31994 1 1 88 GLN HG3 H 38.248 29.033 33.978 1.00 . A A . 88 GLN HG3 1 1
19 31995 1 1 88 GLN N N 36.105 31.120 30.669 1.00 . A A . 88 GLN N 1 1
19 31996 1 1 88 GLN NE2 N 40.172 27.315 33.012 1.00 . A A . 88 GLN NE2 1 1
19 31997 1 1 88 GLN O O 39.200 29.276 30.034 1.00 . A A . 88 GLN O 1 1
19 31998 1 1 88 GLN OE1 O 38.365 26.887 31.847 1.00 . A A . 88 GLN OE1 1 1
19 31999 1 1 89 ILE C C 38.531 31.323 26.596 1.00 . A A . 89 ILE C 1 1
19 32000 1 1 89 ILE CA C 38.536 30.022 27.398 1.00 . A A . 89 ILE CA 1 1
19 32001 1 1 89 ILE CB C 38.071 28.775 26.603 1.00 . A A . 89 ILE CB 1 1
19 32002 1 1 89 ILE CD1 C 40.406 28.186 25.685 1.00 . A A . 89 ILE CD1 1 1
19 32003 1 1 89 ILE CG1 C 38.934 28.460 25.362 1.00 . A A . 89 ILE CG1 1 1
19 32004 1 1 89 ILE CG2 C 36.608 28.874 26.142 1.00 . A A . 89 ILE CG2 1 1
19 32005 1 1 89 ILE H H 36.949 30.841 28.529 1.00 . A A . 89 ILE H 1 1
19 32006 1 1 89 ILE HA H 39.570 29.842 27.694 1.00 . A A . 89 ILE HA 1 1
19 32007 1 1 89 ILE HB H 38.154 27.919 27.272 1.00 . A A . 89 ILE HB 1 1
19 32008 1 1 89 ILE HD11 H 40.490 27.445 26.484 1.00 . A A . 89 ILE HD11 1 1
19 32009 1 1 89 ILE HD12 H 40.907 27.808 24.794 1.00 . A A . 89 ILE HD12 1 1
19 32010 1 1 89 ILE HD13 H 40.902 29.105 25.981 1.00 . A A . 89 ILE HD13 1 1
19 32011 1 1 89 ILE HG12 H 38.529 27.573 24.875 1.00 . A A . 89 ILE HG12 1 1
19 32012 1 1 89 ILE HG13 H 38.878 29.283 24.648 1.00 . A A . 89 ILE HG13 1 1
19 32013 1 1 89 ILE HG21 H 35.973 29.140 26.980 1.00 . A A . 89 ILE HG21 1 1
19 32014 1 1 89 ILE HG22 H 36.532 29.661 25.394 1.00 . A A . 89 ILE HG22 1 1
19 32015 1 1 89 ILE HG23 H 36.264 27.923 25.718 1.00 . A A . 89 ILE HG23 1 1
19 32016 1 1 89 ILE N N 37.756 30.239 28.621 1.00 . A A . 89 ILE N 1 1
19 32017 1 1 89 ILE O O 37.513 32.021 26.509 1.00 . A A . 89 ILE O 1 1
19 32018 1 1 90 LYS C C 40.957 32.669 24.230 1.00 . A A . 90 LYS C 1 1
19 32019 1 1 90 LYS CA C 40.028 32.913 25.406 1.00 . A A . 90 LYS CA 1 1
19 32020 1 1 90 LYS CB C 40.667 33.872 26.427 1.00 . A A . 90 LYS CB 1 1
19 32021 1 1 90 LYS CD C 42.978 32.831 26.862 1.00 . A A . 90 LYS CD 1 1
19 32022 1 1 90 LYS CE C 43.988 32.616 27.994 1.00 . A A . 90 LYS CE 1 1
19 32023 1 1 90 LYS CG C 41.631 33.271 27.462 1.00 . A A . 90 LYS CG 1 1
19 32024 1 1 90 LYS H H 40.496 31.059 26.204 1.00 . A A . 90 LYS H 1 1
19 32025 1 1 90 LYS HA H 39.122 33.366 25.004 1.00 . A A . 90 LYS HA 1 1
19 32026 1 1 90 LYS HB2 H 41.209 34.630 25.885 1.00 . A A . 90 LYS HB2 1 1
19 32027 1 1 90 LYS HB3 H 39.874 34.385 26.962 1.00 . A A . 90 LYS HB3 1 1
19 32028 1 1 90 LYS HD2 H 42.840 31.905 26.304 1.00 . A A . 90 LYS HD2 1 1
19 32029 1 1 90 LYS HD3 H 43.362 33.601 26.194 1.00 . A A . 90 LYS HD3 1 1
19 32030 1 1 90 LYS HE2 H 44.246 33.592 28.418 1.00 . A A . 90 LYS HE2 1 1
19 32031 1 1 90 LYS HE3 H 43.512 32.024 28.778 1.00 . A A . 90 LYS HE3 1 1
19 32032 1 1 90 LYS HG2 H 41.823 34.038 28.212 1.00 . A A . 90 LYS HG2 1 1
19 32033 1 1 90 LYS HG3 H 41.138 32.427 27.955 1.00 . A A . 90 LYS HG3 1 1
19 32034 1 1 90 LYS HZ1 H 44.994 31.038 27.081 1.00 . A A . 90 LYS HZ1 1 1
19 32035 1 1 90 LYS HZ2 H 45.795 31.695 28.347 1.00 . A A . 90 LYS HZ2 1 1
19 32036 1 1 90 LYS HZ3 H 45.774 32.478 26.908 1.00 . A A . 90 LYS HZ3 1 1
19 32037 1 1 90 LYS N N 39.699 31.660 26.059 1.00 . A A . 90 LYS N 1 1
19 32038 1 1 90 LYS NZ N 45.212 31.916 27.545 1.00 . A A . 90 LYS NZ 1 1
19 32039 1 1 90 LYS O O 41.460 31.563 24.037 1.00 . A A . 90 LYS O 1 1
19 32040 1 1 91 MET C C 43.574 33.533 22.771 1.00 . A A . 91 MET C 1 1
19 32041 1 1 91 MET CA C 42.108 33.653 22.325 1.00 . A A . 91 MET CA 1 1
19 32042 1 1 91 MET CB C 41.862 34.841 21.392 1.00 . A A . 91 MET CB 1 1
19 32043 1 1 91 MET CE C 40.283 33.520 18.711 1.00 . A A . 91 MET CE 1 1
19 32044 1 1 91 MET CG C 40.390 35.046 21.037 1.00 . A A . 91 MET CG 1 1
19 32045 1 1 91 MET H H 40.706 34.580 23.662 1.00 . A A . 91 MET H 1 1
19 32046 1 1 91 MET HA H 41.854 32.746 21.793 1.00 . A A . 91 MET HA 1 1
19 32047 1 1 91 MET HB2 H 42.226 35.742 21.877 1.00 . A A . 91 MET HB2 1 1
19 32048 1 1 91 MET HB3 H 42.403 34.682 20.468 1.00 . A A . 91 MET HB3 1 1
19 32049 1 1 91 MET HE1 H 41.360 33.653 18.774 1.00 . A A . 91 MET HE1 1 1
19 32050 1 1 91 MET HE2 H 40.072 32.546 18.279 1.00 . A A . 91 MET HE2 1 1
19 32051 1 1 91 MET HE3 H 39.861 34.287 18.066 1.00 . A A . 91 MET HE3 1 1
19 32052 1 1 91 MET HG2 H 39.886 35.361 21.944 1.00 . A A . 91 MET HG2 1 1
19 32053 1 1 91 MET HG3 H 40.308 35.862 20.325 1.00 . A A . 91 MET HG3 1 1
19 32054 1 1 91 MET N N 41.205 33.718 23.463 1.00 . A A . 91 MET N 1 1
19 32055 1 1 91 MET O O 44.011 34.274 23.650 1.00 . A A . 91 MET O 1 1
19 32056 1 1 91 MET SD S 39.527 33.603 20.356 1.00 . A A . 91 MET SD 1 1
19 32057 1 1 92 SER C C 46.406 31.581 21.294 1.00 . A A . 92 SER C 1 1
19 32058 1 1 92 SER CA C 45.709 32.243 22.492 1.00 . A A . 92 SER CA 1 1
19 32059 1 1 92 SER CB C 45.721 31.301 23.703 1.00 . A A . 92 SER CB 1 1
19 32060 1 1 92 SER H H 43.882 32.032 21.462 1.00 . A A . 92 SER H 1 1
19 32061 1 1 92 SER HA H 46.271 33.135 22.753 1.00 . A A . 92 SER HA 1 1
19 32062 1 1 92 SER HB2 H 46.747 31.097 24.009 1.00 . A A . 92 SER HB2 1 1
19 32063 1 1 92 SER HB3 H 45.208 31.793 24.526 1.00 . A A . 92 SER HB3 1 1
19 32064 1 1 92 SER HG H 44.673 29.794 24.283 1.00 . A A . 92 SER HG 1 1
19 32065 1 1 92 SER N N 44.318 32.604 22.170 1.00 . A A . 92 SER N 1 1
19 32066 1 1 92 SER O O 45.797 31.399 20.239 1.00 . A A . 92 SER O 1 1
19 32067 1 1 92 SER OG O 45.070 30.078 23.435 1.00 . A A . 92 SER OG 1 1
19 32068 1 1 93 LYS C C 48.063 29.096 20.036 1.00 . A A . 93 LYS C 1 1
19 32069 1 1 93 LYS CA C 48.416 30.568 20.290 1.00 . A A . 93 LYS CA 1 1
19 32070 1 1 93 LYS CB C 49.930 30.749 20.500 1.00 . A A . 93 LYS CB 1 1
19 32071 1 1 93 LYS CD C 50.580 32.558 18.819 1.00 . A A . 93 LYS CD 1 1
19 32072 1 1 93 LYS CE C 50.836 34.052 18.612 1.00 . A A . 93 LYS CE 1 1
19 32073 1 1 93 LYS CG C 50.388 32.202 20.304 1.00 . A A . 93 LYS CG 1 1
19 32074 1 1 93 LYS H H 48.181 31.442 22.262 1.00 . A A . 93 LYS H 1 1
19 32075 1 1 93 LYS HA H 48.104 31.080 19.375 1.00 . A A . 93 LYS HA 1 1
19 32076 1 1 93 LYS HB2 H 50.187 30.433 21.511 1.00 . A A . 93 LYS HB2 1 1
19 32077 1 1 93 LYS HB3 H 50.479 30.111 19.805 1.00 . A A . 93 LYS HB3 1 1
19 32078 1 1 93 LYS HD2 H 51.414 31.989 18.411 1.00 . A A . 93 LYS HD2 1 1
19 32079 1 1 93 LYS HD3 H 49.679 32.294 18.264 1.00 . A A . 93 LYS HD3 1 1
19 32080 1 1 93 LYS HE2 H 50.826 34.258 17.541 1.00 . A A . 93 LYS HE2 1 1
19 32081 1 1 93 LYS HE3 H 50.003 34.601 19.049 1.00 . A A . 93 LYS HE3 1 1
19 32082 1 1 93 LYS HG2 H 49.665 32.878 20.758 1.00 . A A . 93 LYS HG2 1 1
19 32083 1 1 93 LYS HG3 H 51.334 32.332 20.825 1.00 . A A . 93 LYS HG3 1 1
19 32084 1 1 93 LYS HZ1 H 52.890 34.430 18.563 1.00 . A A . 93 LYS HZ1 1 1
19 32085 1 1 93 LYS HZ2 H 52.375 33.952 20.019 1.00 . A A . 93 LYS HZ2 1 1
19 32086 1 1 93 LYS HZ3 H 52.040 35.474 19.540 1.00 . A A . 93 LYS HZ3 1 1
19 32087 1 1 93 LYS N N 47.681 31.197 21.410 1.00 . A A . 93 LYS N 1 1
19 32088 1 1 93 LYS NZ N 52.113 34.510 19.214 1.00 . A A . 93 LYS NZ 1 1
19 32089 1 1 93 LYS O O 48.236 28.638 18.906 1.00 . A A . 93 LYS O 1 1
19 32090 1 1 94 ASP C C 45.869 26.828 19.875 1.00 . A A . 94 ASP C 1 1
19 32091 1 1 94 ASP CA C 47.020 26.991 20.893 1.00 . A A . 94 ASP CA 1 1
19 32092 1 1 94 ASP CB C 46.470 26.505 22.250 1.00 . A A . 94 ASP CB 1 1
19 32093 1 1 94 ASP CG C 47.517 26.258 23.340 1.00 . A A . 94 ASP CG 1 1
19 32094 1 1 94 ASP H H 47.371 28.851 21.909 1.00 . A A . 94 ASP H 1 1
19 32095 1 1 94 ASP HA H 47.839 26.341 20.579 1.00 . A A . 94 ASP HA 1 1
19 32096 1 1 94 ASP HB2 H 45.773 27.249 22.630 1.00 . A A . 94 ASP HB2 1 1
19 32097 1 1 94 ASP HB3 H 45.891 25.594 22.077 1.00 . A A . 94 ASP HB3 1 1
19 32098 1 1 94 ASP N N 47.504 28.386 21.022 1.00 . A A . 94 ASP N 1 1
19 32099 1 1 94 ASP O O 45.554 25.713 19.455 1.00 . A A . 94 ASP O 1 1
19 32100 1 1 94 ASP OD1 O 47.927 27.242 23.999 1.00 . A A . 94 ASP OD1 1 1
19 32101 1 1 94 ASP OD2 O 47.892 25.095 23.619 1.00 . A A . 94 ASP OD2 1 1
19 32102 1 1 95 ILE C C 43.654 28.712 17.716 1.00 . A A . 95 ILE C 1 1
19 32103 1 1 95 ILE CA C 43.819 27.948 19.026 1.00 . A A . 95 ILE CA 1 1
19 32104 1 1 95 ILE CB C 42.867 28.511 20.103 1.00 . A A . 95 ILE CB 1 1
19 32105 1 1 95 ILE CD1 C 41.808 30.834 20.029 1.00 . A A . 95 ILE CD1 1 1
19 32106 1 1 95 ILE CG1 C 43.082 30.033 20.254 1.00 . A A . 95 ILE CG1 1 1
19 32107 1 1 95 ILE CG2 C 42.946 27.792 21.458 1.00 . A A . 95 ILE CG2 1 1
19 32108 1 1 95 ILE H H 45.534 28.807 19.899 1.00 . A A . 95 ILE H 1 1
19 32109 1 1 95 ILE HA H 43.481 26.949 18.794 1.00 . A A . 95 ILE HA 1 1
19 32110 1 1 95 ILE HB H 41.858 28.328 19.757 1.00 . A A . 95 ILE HB 1 1
19 32111 1 1 95 ILE HD11 H 41.100 30.659 20.839 1.00 . A A . 95 ILE HD11 1 1
19 32112 1 1 95 ILE HD12 H 42.083 31.882 19.972 1.00 . A A . 95 ILE HD12 1 1
19 32113 1 1 95 ILE HD13 H 41.363 30.571 19.074 1.00 . A A . 95 ILE HD13 1 1
19 32114 1 1 95 ILE HG12 H 43.476 30.256 21.242 1.00 . A A . 95 ILE HG12 1 1
19 32115 1 1 95 ILE HG13 H 43.794 30.392 19.504 1.00 . A A . 95 ILE HG13 1 1
19 32116 1 1 95 ILE HG21 H 42.116 28.112 22.088 1.00 . A A . 95 ILE HG21 1 1
19 32117 1 1 95 ILE HG22 H 42.894 26.712 21.316 1.00 . A A . 95 ILE HG22 1 1
19 32118 1 1 95 ILE HG23 H 43.872 28.049 21.965 1.00 . A A . 95 ILE HG23 1 1
19 32119 1 1 95 ILE N N 45.190 27.930 19.541 1.00 . A A . 95 ILE N 1 1
19 32120 1 1 95 ILE O O 42.522 29.024 17.377 1.00 . A A . 95 ILE O 1 1
19 32121 1 1 96 ASP C C 43.787 29.461 14.720 1.00 . A A . 96 ASP C 1 1
19 32122 1 1 96 ASP CA C 44.613 30.046 15.890 1.00 . A A . 96 ASP CA 1 1
19 32123 1 1 96 ASP CB C 46.008 30.548 15.488 1.00 . A A . 96 ASP CB 1 1
19 32124 1 1 96 ASP CG C 45.983 31.716 14.484 1.00 . A A . 96 ASP CG 1 1
19 32125 1 1 96 ASP H H 45.637 28.824 17.331 1.00 . A A . 96 ASP H 1 1
19 32126 1 1 96 ASP HA H 44.072 30.922 16.252 1.00 . A A . 96 ASP HA 1 1
19 32127 1 1 96 ASP HB2 H 46.522 30.889 16.388 1.00 . A A . 96 ASP HB2 1 1
19 32128 1 1 96 ASP HB3 H 46.577 29.712 15.084 1.00 . A A . 96 ASP HB3 1 1
19 32129 1 1 96 ASP N N 44.720 29.100 17.011 1.00 . A A . 96 ASP N 1 1
19 32130 1 1 96 ASP O O 44.303 28.824 13.798 1.00 . A A . 96 ASP O 1 1
19 32131 1 1 96 ASP OD1 O 44.888 32.089 13.999 1.00 . A A . 96 ASP OD1 1 1
19 32132 1 1 96 ASP OD2 O 47.078 32.269 14.209 1.00 . A A . 96 ASP OD2 1 1
19 32133 1 1 97 GLY C C 40.268 28.366 14.673 1.00 . A A . 97 GLY C 1 1
19 32134 1 1 97 GLY CA C 41.434 29.071 13.954 1.00 . A A . 97 GLY CA 1 1
19 32135 1 1 97 GLY H H 42.198 30.052 15.708 1.00 . A A . 97 GLY H 1 1
19 32136 1 1 97 GLY HA2 H 41.005 29.844 13.329 1.00 . A A . 97 GLY HA2 1 1
19 32137 1 1 97 GLY HA3 H 41.897 28.333 13.298 1.00 . A A . 97 GLY HA3 1 1
19 32138 1 1 97 GLY N N 42.473 29.691 14.794 1.00 . A A . 97 GLY N 1 1
19 32139 1 1 97 GLY O O 39.439 27.757 13.997 1.00 . A A . 97 GLY O 1 1
19 32140 1 1 98 ILE C C 37.652 28.131 16.353 1.00 . A A . 98 ILE C 1 1
19 32141 1 1 98 ILE CA C 39.091 27.937 16.861 1.00 . A A . 98 ILE CA 1 1
19 32142 1 1 98 ILE CB C 39.256 28.565 18.269 1.00 . A A . 98 ILE CB 1 1
19 32143 1 1 98 ILE CD1 C 37.474 28.038 20.108 1.00 . A A . 98 ILE CD1 1 1
19 32144 1 1 98 ILE CG1 C 38.801 27.665 19.440 1.00 . A A . 98 ILE CG1 1 1
19 32145 1 1 98 ILE CG2 C 38.732 30.011 18.356 1.00 . A A . 98 ILE CG2 1 1
19 32146 1 1 98 ILE H H 40.969 28.834 16.503 1.00 . A A . 98 ILE H 1 1
19 32147 1 1 98 ILE HA H 39.276 26.868 16.935 1.00 . A A . 98 ILE HA 1 1
19 32148 1 1 98 ILE HB H 40.323 28.640 18.407 1.00 . A A . 98 ILE HB 1 1
19 32149 1 1 98 ILE HD11 H 36.696 28.147 19.357 1.00 . A A . 98 ILE HD11 1 1
19 32150 1 1 98 ILE HD12 H 37.195 27.263 20.818 1.00 . A A . 98 ILE HD12 1 1
19 32151 1 1 98 ILE HD13 H 37.580 28.979 20.649 1.00 . A A . 98 ILE HD13 1 1
19 32152 1 1 98 ILE HG12 H 38.762 26.633 19.100 1.00 . A A . 98 ILE HG12 1 1
19 32153 1 1 98 ILE HG13 H 39.565 27.708 20.217 1.00 . A A . 98 ILE HG13 1 1
19 32154 1 1 98 ILE HG21 H 37.649 30.053 18.235 1.00 . A A . 98 ILE HG21 1 1
19 32155 1 1 98 ILE HG22 H 38.992 30.449 19.319 1.00 . A A . 98 ILE HG22 1 1
19 32156 1 1 98 ILE HG23 H 39.190 30.605 17.568 1.00 . A A . 98 ILE HG23 1 1
19 32157 1 1 98 ILE N N 40.156 28.486 16.000 1.00 . A A . 98 ILE N 1 1
19 32158 1 1 98 ILE O O 37.311 29.126 15.709 1.00 . A A . 98 ILE O 1 1
19 32159 1 1 99 ARG C C 34.635 27.001 17.887 1.00 . A A . 99 ARG C 1 1
19 32160 1 1 99 ARG CA C 35.323 27.242 16.561 1.00 . A A . 99 ARG CA 1 1
19 32161 1 1 99 ARG CB C 34.859 26.076 15.665 1.00 . A A . 99 ARG CB 1 1
19 32162 1 1 99 ARG CD C 33.132 24.950 14.198 1.00 . A A . 99 ARG CD 1 1
19 32163 1 1 99 ARG CG C 33.671 26.300 14.717 1.00 . A A . 99 ARG CG 1 1
19 32164 1 1 99 ARG CZ C 34.054 22.940 13.013 1.00 . A A . 99 ARG CZ 1 1
19 32165 1 1 99 ARG H H 37.141 26.425 17.286 1.00 . A A . 99 ARG H 1 1
19 32166 1 1 99 ARG HA H 35.039 28.234 16.184 1.00 . A A . 99 ARG HA 1 1
19 32167 1 1 99 ARG HB2 H 35.703 25.719 15.107 1.00 . A A . 99 ARG HB2 1 1
19 32168 1 1 99 ARG HB3 H 34.580 25.241 16.303 1.00 . A A . 99 ARG HB3 1 1
19 32169 1 1 99 ARG HD2 H 32.655 24.421 15.024 1.00 . A A . 99 ARG HD2 1 1
19 32170 1 1 99 ARG HD3 H 32.380 25.136 13.432 1.00 . A A . 99 ARG HD3 1 1
19 32171 1 1 99 ARG HE H 35.147 24.436 13.685 1.00 . A A . 99 ARG HE 1 1
19 32172 1 1 99 ARG HG2 H 32.877 26.829 15.245 1.00 . A A . 99 ARG HG2 1 1
19 32173 1 1 99 ARG HG3 H 33.985 26.901 13.870 1.00 . A A . 99 ARG HG3 1 1
19 32174 1 1 99 ARG HH11 H 32.041 22.868 12.982 1.00 . A A . 99 ARG HH11 1 1
19 32175 1 1 99 ARG HH12 H 32.893 21.512 12.246 1.00 . A A . 99 ARG HH12 1 1
19 32176 1 1 99 ARG HH21 H 35.979 22.457 13.187 1.00 . A A . 99 ARG HH21 1 1
19 32177 1 1 99 ARG HH22 H 34.999 21.398 12.173 1.00 . A A . 99 ARG HH22 1 1
19 32178 1 1 99 ARG N N 36.782 27.192 16.735 1.00 . A A . 99 ARG N 1 1
19 32179 1 1 99 ARG NE N 34.195 24.093 13.637 1.00 . A A . 99 ARG NE 1 1
19 32180 1 1 99 ARG NH1 N 32.904 22.419 12.702 1.00 . A A . 99 ARG NH1 1 1
19 32181 1 1 99 ARG NH2 N 35.111 22.259 12.698 1.00 . A A . 99 ARG NH2 1 1
19 32182 1 1 99 ARG O O 35.113 26.181 18.674 1.00 . A A . 99 ARG O 1 1
19 32183 1 1 100 VAL C C 31.035 27.209 18.467 1.00 . A A . 100 VAL C 1 1
19 32184 1 1 100 VAL CA C 32.469 27.098 19.006 1.00 . A A . 100 VAL CA 1 1
19 32185 1 1 100 VAL CB C 32.586 27.859 20.350 1.00 . A A . 100 VAL CB 1 1
19 32186 1 1 100 VAL CG1 C 33.863 27.547 21.146 1.00 . A A . 100 VAL CG1 1 1
19 32187 1 1 100 VAL CG2 C 32.485 29.383 20.158 1.00 . A A . 100 VAL CG2 1 1
19 32188 1 1 100 VAL H H 33.156 28.267 17.360 1.00 . A A . 100 VAL H 1 1
19 32189 1 1 100 VAL HA H 32.689 26.031 19.115 1.00 . A A . 100 VAL HA 1 1
19 32190 1 1 100 VAL HB H 31.753 27.566 20.976 1.00 . A A . 100 VAL HB 1 1
19 32191 1 1 100 VAL HG11 H 33.786 27.981 22.141 1.00 . A A . 100 VAL HG11 1 1
19 32192 1 1 100 VAL HG12 H 34.006 26.464 21.245 1.00 . A A . 100 VAL HG12 1 1
19 32193 1 1 100 VAL HG13 H 34.722 27.991 20.647 1.00 . A A . 100 VAL HG13 1 1
19 32194 1 1 100 VAL HG21 H 31.537 29.635 19.682 1.00 . A A . 100 VAL HG21 1 1
19 32195 1 1 100 VAL HG22 H 32.536 29.884 21.122 1.00 . A A . 100 VAL HG22 1 1
19 32196 1 1 100 VAL HG23 H 33.302 29.749 19.535 1.00 . A A . 100 VAL HG23 1 1
19 32197 1 1 100 VAL N N 33.455 27.580 18.044 1.00 . A A . 100 VAL N 1 1
19 32198 1 1 100 VAL O O 30.789 27.977 17.539 1.00 . A A . 100 VAL O 1 1
19 32199 1 1 101 ALA C C 27.823 27.244 19.875 1.00 . A A . 101 ALA C 1 1
19 32200 1 1 101 ALA CA C 28.644 26.660 18.723 1.00 . A A . 101 ALA CA 1 1
19 32201 1 1 101 ALA CB C 28.066 25.341 18.218 1.00 . A A . 101 ALA CB 1 1
19 32202 1 1 101 ALA H H 30.314 25.873 19.823 1.00 . A A . 101 ALA H 1 1
19 32203 1 1 101 ALA HA H 28.558 27.372 17.904 1.00 . A A . 101 ALA HA 1 1
19 32204 1 1 101 ALA HB1 H 27.123 25.538 17.712 1.00 . A A . 101 ALA HB1 1 1
19 32205 1 1 101 ALA HB2 H 28.759 24.865 17.522 1.00 . A A . 101 ALA HB2 1 1
19 32206 1 1 101 ALA HB3 H 27.857 24.694 19.063 1.00 . A A . 101 ALA HB3 1 1
19 32207 1 1 101 ALA N N 30.062 26.510 19.060 1.00 . A A . 101 ALA N 1 1
19 32208 1 1 101 ALA O O 28.100 26.991 21.048 1.00 . A A . 101 ALA O 1 1
19 32209 1 1 102 LEU C C 24.614 28.632 20.400 1.00 . A A . 102 LEU C 1 1
19 32210 1 1 102 LEU CA C 26.121 28.980 20.371 1.00 . A A . 102 LEU CA 1 1
19 32211 1 1 102 LEU CB C 26.451 30.375 19.799 1.00 . A A . 102 LEU CB 1 1
19 32212 1 1 102 LEU CD1 C 26.985 32.767 20.098 1.00 . A A . 102 LEU CD1 1 1
19 32213 1 1 102 LEU CD2 C 25.184 31.774 21.517 1.00 . A A . 102 LEU CD2 1 1
19 32214 1 1 102 LEU CG C 26.522 31.507 20.826 1.00 . A A . 102 LEU CG 1 1
19 32215 1 1 102 LEU H H 26.678 28.195 18.513 1.00 . A A . 102 LEU H 1 1
19 32216 1 1 102 LEU HA H 26.528 28.921 21.382 1.00 . A A . 102 LEU HA 1 1
19 32217 1 1 102 LEU HB2 H 27.437 30.330 19.330 1.00 . A A . 102 LEU HB2 1 1
19 32218 1 1 102 LEU HB3 H 25.744 30.637 19.010 1.00 . A A . 102 LEU HB3 1 1
19 32219 1 1 102 LEU HD11 H 27.147 33.561 20.824 1.00 . A A . 102 LEU HD11 1 1
19 32220 1 1 102 LEU HD12 H 26.234 33.079 19.373 1.00 . A A . 102 LEU HD12 1 1
19 32221 1 1 102 LEU HD13 H 27.924 32.572 19.579 1.00 . A A . 102 LEU HD13 1 1
19 32222 1 1 102 LEU HD21 H 25.271 32.650 22.161 1.00 . A A . 102 LEU HD21 1 1
19 32223 1 1 102 LEU HD22 H 24.902 30.920 22.132 1.00 . A A . 102 LEU HD22 1 1
19 32224 1 1 102 LEU HD23 H 24.408 31.952 20.773 1.00 . A A . 102 LEU HD23 1 1
19 32225 1 1 102 LEU HG H 27.275 31.254 21.573 1.00 . A A . 102 LEU HG 1 1
19 32226 1 1 102 LEU N N 26.818 28.039 19.507 1.00 . A A . 102 LEU N 1 1
19 32227 1 1 102 LEU O O 23.873 29.029 19.492 1.00 . A A . 102 LEU O 1 1
19 32228 1 1 103 PRO C C 21.884 28.430 22.213 1.00 . A A . 103 PRO C 1 1
19 32229 1 1 103 PRO CA C 22.751 27.404 21.466 1.00 . A A . 103 PRO CA 1 1
19 32230 1 1 103 PRO CB C 22.798 26.054 22.183 1.00 . A A . 103 PRO CB 1 1
19 32231 1 1 103 PRO CD C 24.952 27.088 22.343 1.00 . A A . 103 PRO CD 1 1
19 32232 1 1 103 PRO CG C 23.977 26.219 23.142 1.00 . A A . 103 PRO CG 1 1
19 32233 1 1 103 PRO HA H 22.333 27.253 20.470 1.00 . A A . 103 PRO HA 1 1
19 32234 1 1 103 PRO HB2 H 21.868 25.832 22.705 1.00 . A A . 103 PRO HB2 1 1
19 32235 1 1 103 PRO HB3 H 23.024 25.267 21.461 1.00 . A A . 103 PRO HB3 1 1
19 32236 1 1 103 PRO HD2 H 25.485 27.767 23.009 1.00 . A A . 103 PRO HD2 1 1
19 32237 1 1 103 PRO HD3 H 25.658 26.444 21.819 1.00 . A A . 103 PRO HD3 1 1
19 32238 1 1 103 PRO HG2 H 23.654 26.754 24.037 1.00 . A A . 103 PRO HG2 1 1
19 32239 1 1 103 PRO HG3 H 24.420 25.260 23.410 1.00 . A A . 103 PRO HG3 1 1
19 32240 1 1 103 PRO N N 24.148 27.822 21.370 1.00 . A A . 103 PRO N 1 1
19 32241 1 1 103 PRO O O 22.337 29.094 23.146 1.00 . A A . 103 PRO O 1 1
19 32242 1 1 104 GLN C C 18.947 28.446 23.668 1.00 . A A . 104 GLN C 1 1
19 32243 1 1 104 GLN CA C 19.568 29.281 22.528 1.00 . A A . 104 GLN CA 1 1
19 32244 1 1 104 GLN CB C 18.560 29.795 21.475 1.00 . A A . 104 GLN CB 1 1
19 32245 1 1 104 GLN CD C 16.129 29.331 22.227 1.00 . A A . 104 GLN CD 1 1
19 32246 1 1 104 GLN CG C 17.231 30.374 22.007 1.00 . A A . 104 GLN CG 1 1
19 32247 1 1 104 GLN H H 20.299 27.883 21.102 1.00 . A A . 104 GLN H 1 1
19 32248 1 1 104 GLN HA H 20.033 30.155 22.987 1.00 . A A . 104 GLN HA 1 1
19 32249 1 1 104 GLN HB2 H 19.062 30.586 20.917 1.00 . A A . 104 GLN HB2 1 1
19 32250 1 1 104 GLN HB3 H 18.340 29.002 20.760 1.00 . A A . 104 GLN HB3 1 1
19 32251 1 1 104 GLN HE21 H 14.793 30.715 22.848 1.00 . A A . 104 GLN HE21 1 1
19 32252 1 1 104 GLN HE22 H 14.223 29.041 22.749 1.00 . A A . 104 GLN HE22 1 1
19 32253 1 1 104 GLN HG2 H 17.406 30.926 22.929 1.00 . A A . 104 GLN HG2 1 1
19 32254 1 1 104 GLN HG3 H 16.854 31.084 21.271 1.00 . A A . 104 GLN HG3 1 1
19 32255 1 1 104 GLN N N 20.608 28.513 21.831 1.00 . A A . 104 GLN N 1 1
19 32256 1 1 104 GLN NE2 N 14.968 29.728 22.692 1.00 . A A . 104 GLN NE2 1 1
19 32257 1 1 104 GLN O O 18.773 27.231 23.533 1.00 . A A . 104 GLN O 1 1
19 32258 1 1 104 GLN OE1 O 16.275 28.145 21.971 1.00 . A A . 104 GLN OE1 1 1
19 32259 1 1 105 MET C C 16.872 29.370 26.537 1.00 . A A . 105 MET C 1 1
19 32260 1 1 105 MET CA C 18.019 28.498 25.994 1.00 . A A . 105 MET CA 1 1
19 32261 1 1 105 MET CB C 19.113 28.320 27.068 1.00 . A A . 105 MET CB 1 1
19 32262 1 1 105 MET CE C 20.925 24.893 25.566 1.00 . A A . 105 MET CE 1 1
19 32263 1 1 105 MET CG C 20.179 27.284 26.690 1.00 . A A . 105 MET CG 1 1
19 32264 1 1 105 MET H H 18.819 30.096 24.826 1.00 . A A . 105 MET H 1 1
19 32265 1 1 105 MET HA H 17.604 27.518 25.754 1.00 . A A . 105 MET HA 1 1
19 32266 1 1 105 MET HB2 H 19.606 29.279 27.231 1.00 . A A . 105 MET HB2 1 1
19 32267 1 1 105 MET HB3 H 18.657 28.014 28.009 1.00 . A A . 105 MET HB3 1 1
19 32268 1 1 105 MET HE1 H 20.890 23.805 25.575 1.00 . A A . 105 MET HE1 1 1
19 32269 1 1 105 MET HE2 H 20.766 25.244 24.548 1.00 . A A . 105 MET HE2 1 1
19 32270 1 1 105 MET HE3 H 21.903 25.223 25.914 1.00 . A A . 105 MET HE3 1 1
19 32271 1 1 105 MET HG2 H 20.606 27.554 25.725 1.00 . A A . 105 MET HG2 1 1
19 32272 1 1 105 MET HG3 H 20.978 27.337 27.428 1.00 . A A . 105 MET HG3 1 1
19 32273 1 1 105 MET N N 18.610 29.100 24.785 1.00 . A A . 105 MET N 1 1
19 32274 1 1 105 MET O O 16.843 30.582 26.304 1.00 . A A . 105 MET O 1 1
19 32275 1 1 105 MET SD S 19.621 25.560 26.633 1.00 . A A . 105 MET SD 1 1
19 32276 1 1 106 THR C C 14.853 29.795 29.368 1.00 . A A . 106 THR C 1 1
19 32277 1 1 106 THR CA C 14.764 29.501 27.865 1.00 . A A . 106 THR CA 1 1
19 32278 1 1 106 THR CB C 13.455 28.768 27.515 1.00 . A A . 106 THR CB 1 1
19 32279 1 1 106 THR CG2 C 13.189 28.827 26.010 1.00 . A A . 106 THR CG2 1 1
19 32280 1 1 106 THR H H 16.049 27.812 27.538 1.00 . A A . 106 THR H 1 1
19 32281 1 1 106 THR HA H 14.688 30.484 27.401 1.00 . A A . 106 THR HA 1 1
19 32282 1 1 106 THR HB H 12.623 29.255 28.024 1.00 . A A . 106 THR HB 1 1
19 32283 1 1 106 THR HG1 H 12.848 26.950 27.288 1.00 . A A . 106 THR HG1 1 1
19 32284 1 1 106 THR HG21 H 13.212 29.865 25.673 1.00 . A A . 106 THR HG21 1 1
19 32285 1 1 106 THR HG22 H 12.203 28.423 25.791 1.00 . A A . 106 THR HG22 1 1
19 32286 1 1 106 THR HG23 H 13.943 28.259 25.464 1.00 . A A . 106 THR HG23 1 1
19 32287 1 1 106 THR N N 15.943 28.796 27.306 1.00 . A A . 106 THR N 1 1
19 32288 1 1 106 THR O O 14.118 30.646 29.869 1.00 . A A . 106 THR O 1 1
19 32289 1 1 106 THR OG1 O 13.484 27.400 27.883 1.00 . A A . 106 THR OG1 1 1
19 32290 1 1 107 ARG C C 16.310 30.769 32.003 1.00 . A A . 107 ARG C 1 1
19 32291 1 1 107 ARG CA C 15.978 29.337 31.554 1.00 . A A . 107 ARG CA 1 1
19 32292 1 1 107 ARG CB C 17.042 28.325 32.017 1.00 . A A . 107 ARG CB 1 1
19 32293 1 1 107 ARG CD C 18.178 27.109 33.897 1.00 . A A . 107 ARG CD 1 1
19 32294 1 1 107 ARG CG C 17.153 28.193 33.544 1.00 . A A . 107 ARG CG 1 1
19 32295 1 1 107 ARG CZ C 18.658 25.770 35.943 1.00 . A A . 107 ARG CZ 1 1
19 32296 1 1 107 ARG H H 16.305 28.423 29.636 1.00 . A A . 107 ARG H 1 1
19 32297 1 1 107 ARG HA H 15.037 29.089 32.045 1.00 . A A . 107 ARG HA 1 1
19 32298 1 1 107 ARG HB2 H 16.773 27.346 31.619 1.00 . A A . 107 ARG HB2 1 1
19 32299 1 1 107 ARG HB3 H 18.013 28.607 31.605 1.00 . A A . 107 ARG HB3 1 1
19 32300 1 1 107 ARG HD2 H 17.890 26.188 33.389 1.00 . A A . 107 ARG HD2 1 1
19 32301 1 1 107 ARG HD3 H 19.162 27.411 33.530 1.00 . A A . 107 ARG HD3 1 1
19 32302 1 1 107 ARG HE H 17.879 27.584 35.969 1.00 . A A . 107 ARG HE 1 1
19 32303 1 1 107 ARG HG2 H 17.468 29.139 33.982 1.00 . A A . 107 ARG HG2 1 1
19 32304 1 1 107 ARG HG3 H 16.179 27.915 33.953 1.00 . A A . 107 ARG HG3 1 1
19 32305 1 1 107 ARG HH11 H 19.183 24.744 34.296 1.00 . A A . 107 ARG HH11 1 1
19 32306 1 1 107 ARG HH12 H 19.322 23.898 35.838 1.00 . A A . 107 ARG HH12 1 1
19 32307 1 1 107 ARG HH21 H 18.232 26.425 37.790 1.00 . A A . 107 ARG HH21 1 1
19 32308 1 1 107 ARG HH22 H 18.904 24.794 37.653 1.00 . A A . 107 ARG HH22 1 1
19 32309 1 1 107 ARG N N 15.791 29.170 30.096 1.00 . A A . 107 ARG N 1 1
19 32310 1 1 107 ARG NE N 18.246 26.873 35.349 1.00 . A A . 107 ARG NE 1 1
19 32311 1 1 107 ARG NH1 N 19.130 24.740 35.304 1.00 . A A . 107 ARG NH1 1 1
19 32312 1 1 107 ARG NH2 N 18.612 25.666 37.232 1.00 . A A . 107 ARG NH2 1 1
19 32313 1 1 107 ARG O O 15.927 31.150 33.106 1.00 . A A . 107 ARG O 1 1
19 32314 1 1 108 ASN C C 17.617 33.384 32.794 1.00 . A A . 108 ASN C 1 1
19 32315 1 1 108 ASN CA C 17.306 32.983 31.329 1.00 . A A . 108 ASN CA 1 1
19 32316 1 1 108 ASN CB C 16.190 33.812 30.649 1.00 . A A . 108 ASN CB 1 1
19 32317 1 1 108 ASN CG C 16.551 35.281 30.483 1.00 . A A . 108 ASN CG 1 1
19 32318 1 1 108 ASN H H 17.268 31.140 30.278 1.00 . A A . 108 ASN H 1 1
19 32319 1 1 108 ASN HA H 18.224 33.173 30.772 1.00 . A A . 108 ASN HA 1 1
19 32320 1 1 108 ASN HB2 H 15.993 33.408 29.656 1.00 . A A . 108 ASN HB2 1 1
19 32321 1 1 108 ASN HB3 H 15.271 33.742 31.228 1.00 . A A . 108 ASN HB3 1 1
19 32322 1 1 108 ASN HD21 H 14.812 35.736 29.530 1.00 . A A . 108 ASN HD21 1 1
19 32323 1 1 108 ASN HD22 H 15.965 37.046 29.750 1.00 . A A . 108 ASN HD22 1 1
19 32324 1 1 108 ASN N N 16.999 31.552 31.163 1.00 . A A . 108 ASN N 1 1
19 32325 1 1 108 ASN ND2 N 15.689 36.083 29.909 1.00 . A A . 108 ASN ND2 1 1
19 32326 1 1 108 ASN O O 16.863 34.136 33.414 1.00 . A A . 108 ASN O 1 1
19 32327 1 1 108 ASN OD1 O 17.635 35.724 30.836 1.00 . A A . 108 ASN OD1 1 1
19 32328 1 1 109 VAL C C 19.421 34.024 35.503 1.00 . A A . 109 VAL C 1 1
19 32329 1 1 109 VAL CA C 18.867 32.745 34.849 1.00 . A A . 109 VAL CA 1 1
19 32330 1 1 109 VAL CB C 19.698 31.491 35.213 1.00 . A A . 109 VAL CB 1 1
19 32331 1 1 109 VAL CG1 C 21.109 31.513 34.613 1.00 . A A . 109 VAL CG1 1 1
19 32332 1 1 109 VAL CG2 C 19.833 31.251 36.721 1.00 . A A . 109 VAL CG2 1 1
19 32333 1 1 109 VAL H H 19.259 32.217 32.800 1.00 . A A . 109 VAL H 1 1
19 32334 1 1 109 VAL HA H 17.883 32.594 35.293 1.00 . A A . 109 VAL HA 1 1
19 32335 1 1 109 VAL HB H 19.182 30.627 34.795 1.00 . A A . 109 VAL HB 1 1
19 32336 1 1 109 VAL HG11 H 21.675 32.353 35.015 1.00 . A A . 109 VAL HG11 1 1
19 32337 1 1 109 VAL HG12 H 21.629 30.588 34.866 1.00 . A A . 109 VAL HG12 1 1
19 32338 1 1 109 VAL HG13 H 21.056 31.583 33.528 1.00 . A A . 109 VAL HG13 1 1
19 32339 1 1 109 VAL HG21 H 20.244 30.257 36.901 1.00 . A A . 109 VAL HG21 1 1
19 32340 1 1 109 VAL HG22 H 20.497 31.987 37.175 1.00 . A A . 109 VAL HG22 1 1
19 32341 1 1 109 VAL HG23 H 18.856 31.312 37.199 1.00 . A A . 109 VAL HG23 1 1
19 32342 1 1 109 VAL N N 18.678 32.812 33.379 1.00 . A A . 109 VAL N 1 1
19 32343 1 1 109 VAL O O 19.187 34.254 36.692 1.00 . A A . 109 VAL O 1 1
19 32344 1 1 110 ASN C C 20.901 37.190 34.279 1.00 . A A . 110 ASN C 1 1
19 32345 1 1 110 ASN CA C 20.807 36.066 35.322 1.00 . A A . 110 ASN CA 1 1
19 32346 1 1 110 ASN CB C 22.202 35.631 35.811 1.00 . A A . 110 ASN CB 1 1
19 32347 1 1 110 ASN CG C 22.955 36.659 36.637 1.00 . A A . 110 ASN CG 1 1
19 32348 1 1 110 ASN H H 20.263 34.681 33.784 1.00 . A A . 110 ASN H 1 1
19 32349 1 1 110 ASN HA H 20.238 36.441 36.175 1.00 . A A . 110 ASN HA 1 1
19 32350 1 1 110 ASN HB2 H 22.098 34.737 36.422 1.00 . A A . 110 ASN HB2 1 1
19 32351 1 1 110 ASN HB3 H 22.820 35.381 34.951 1.00 . A A . 110 ASN HB3 1 1
19 32352 1 1 110 ASN HD21 H 24.485 35.375 36.901 1.00 . A A . 110 ASN HD21 1 1
19 32353 1 1 110 ASN HD22 H 24.676 36.968 37.627 1.00 . A A . 110 ASN HD22 1 1
19 32354 1 1 110 ASN N N 20.143 34.876 34.768 1.00 . A A . 110 ASN N 1 1
19 32355 1 1 110 ASN ND2 N 24.147 36.319 37.063 1.00 . A A . 110 ASN ND2 1 1
19 32356 1 1 110 ASN O O 21.424 36.960 33.187 1.00 . A A . 110 ASN O 1 1
19 32357 1 1 110 ASN OD1 O 22.501 37.762 36.900 1.00 . A A . 110 ASN OD1 1 1
19 32358 1 1 111 ASN C C 21.298 40.708 34.299 1.00 . A A . 111 ASN C 1 1
19 32359 1 1 111 ASN CA C 20.453 39.562 33.724 1.00 . A A . 111 ASN CA 1 1
19 32360 1 1 111 ASN CB C 19.017 40.020 33.404 1.00 . A A . 111 ASN CB 1 1
19 32361 1 1 111 ASN CG C 18.126 38.904 32.887 1.00 . A A . 111 ASN CG 1 1
19 32362 1 1 111 ASN H H 20.038 38.508 35.544 1.00 . A A . 111 ASN H 1 1
19 32363 1 1 111 ASN HA H 20.929 39.283 32.782 1.00 . A A . 111 ASN HA 1 1
19 32364 1 1 111 ASN HB2 H 18.560 40.432 34.304 1.00 . A A . 111 ASN HB2 1 1
19 32365 1 1 111 ASN HB3 H 19.053 40.804 32.648 1.00 . A A . 111 ASN HB3 1 1
19 32366 1 1 111 ASN HD21 H 19.376 38.464 31.360 1.00 . A A . 111 ASN HD21 1 1
19 32367 1 1 111 ASN HD22 H 17.952 37.447 31.520 1.00 . A A . 111 ASN HD22 1 1
19 32368 1 1 111 ASN N N 20.424 38.393 34.610 1.00 . A A . 111 ASN N 1 1
19 32369 1 1 111 ASN ND2 N 18.514 38.226 31.838 1.00 . A A . 111 ASN ND2 1 1
19 32370 1 1 111 ASN O O 22.075 41.302 33.550 1.00 . A A . 111 ASN O 1 1
19 32371 1 1 111 ASN OD1 O 17.077 38.618 33.448 1.00 . A A . 111 ASN OD1 1 1
19 32372 1 1 112 ASN C C 21.726 43.437 35.865 1.00 . A A . 112 ASN C 1 1
19 32373 1 1 112 ASN CA C 21.961 41.978 36.353 1.00 . A A . 112 ASN CA 1 1
19 32374 1 1 112 ASN CB C 23.442 41.525 36.376 1.00 . A A . 112 ASN CB 1 1
19 32375 1 1 112 ASN CG C 24.251 41.981 37.577 1.00 . A A . 112 ASN CG 1 1
19 32376 1 1 112 ASN H H 20.534 40.409 36.141 1.00 . A A . 112 ASN H 1 1
19 32377 1 1 112 ASN HA H 21.597 41.948 37.382 1.00 . A A . 112 ASN HA 1 1
19 32378 1 1 112 ASN HB2 H 23.479 40.436 36.380 1.00 . A A . 112 ASN HB2 1 1
19 32379 1 1 112 ASN HB3 H 23.942 41.869 35.470 1.00 . A A . 112 ASN HB3 1 1
19 32380 1 1 112 ASN HD21 H 25.800 40.850 36.994 1.00 . A A . 112 ASN HD21 1 1
19 32381 1 1 112 ASN HD22 H 25.982 41.641 38.562 1.00 . A A . 112 ASN HD22 1 1
19 32382 1 1 112 ASN N N 21.200 40.960 35.612 1.00 . A A . 112 ASN N 1 1
19 32383 1 1 112 ASN ND2 N 25.460 41.490 37.700 1.00 . A A . 112 ASN ND2 1 1
19 32384 1 1 112 ASN O O 21.015 43.681 34.883 1.00 . A A . 112 ASN O 1 1
19 32385 1 1 112 ASN OD1 O 23.814 42.765 38.407 1.00 . A A . 112 ASN OD1 1 1
19 32386 1 1 113 ASP C C 23.487 46.264 35.348 1.00 . A A . 113 ASP C 1 1
19 32387 1 1 113 ASP CA C 22.267 45.845 36.190 1.00 . A A . 113 ASP CA 1 1
19 32388 1 1 113 ASP CB C 22.095 46.744 37.424 1.00 . A A . 113 ASP CB 1 1
19 32389 1 1 113 ASP CG C 23.342 46.853 38.304 1.00 . A A . 113 ASP CG 1 1
19 32390 1 1 113 ASP H H 22.856 44.155 37.372 1.00 . A A . 113 ASP H 1 1
19 32391 1 1 113 ASP HA H 21.384 46.011 35.569 1.00 . A A . 113 ASP HA 1 1
19 32392 1 1 113 ASP HB2 H 21.840 47.746 37.079 1.00 . A A . 113 ASP HB2 1 1
19 32393 1 1 113 ASP HB3 H 21.256 46.381 38.019 1.00 . A A . 113 ASP HB3 1 1
19 32394 1 1 113 ASP N N 22.294 44.421 36.571 1.00 . A A . 113 ASP N 1 1
19 32395 1 1 113 ASP O O 24.532 45.609 35.380 1.00 . A A . 113 ASP O 1 1
19 32396 1 1 113 ASP OD1 O 24.208 47.725 38.034 1.00 . A A . 113 ASP OD1 1 1
19 32397 1 1 113 ASP OD2 O 23.436 46.114 39.312 1.00 . A A . 113 ASP OD2 1 1
19 32398 1 1 114 PHE C C 24.502 49.413 33.700 1.00 . A A . 114 PHE C 1 1
19 32399 1 1 114 PHE CA C 24.441 47.876 33.733 1.00 . A A . 114 PHE CA 1 1
19 32400 1 1 114 PHE CB C 24.241 47.300 32.321 1.00 . A A . 114 PHE CB 1 1
19 32401 1 1 114 PHE CD1 C 25.721 48.619 30.727 1.00 . A A . 114 PHE CD1 1 1
19 32402 1 1 114 PHE CD2 C 26.322 46.320 31.260 1.00 . A A . 114 PHE CD2 1 1
19 32403 1 1 114 PHE CE1 C 26.850 48.721 29.897 1.00 . A A . 114 PHE CE1 1 1
19 32404 1 1 114 PHE CE2 C 27.451 46.424 30.427 1.00 . A A . 114 PHE CE2 1 1
19 32405 1 1 114 PHE CG C 25.455 47.419 31.417 1.00 . A A . 114 PHE CG 1 1
19 32406 1 1 114 PHE CZ C 27.716 47.625 29.747 1.00 . A A . 114 PHE CZ 1 1
19 32407 1 1 114 PHE H H 22.491 47.877 34.615 1.00 . A A . 114 PHE H 1 1
19 32408 1 1 114 PHE HA H 25.401 47.517 34.108 1.00 . A A . 114 PHE HA 1 1
19 32409 1 1 114 PHE HB2 H 23.987 46.242 32.406 1.00 . A A . 114 PHE HB2 1 1
19 32410 1 1 114 PHE HB3 H 23.391 47.796 31.849 1.00 . A A . 114 PHE HB3 1 1
19 32411 1 1 114 PHE HD1 H 25.059 49.468 30.831 1.00 . A A . 114 PHE HD1 1 1
19 32412 1 1 114 PHE HD2 H 26.126 45.393 31.782 1.00 . A A . 114 PHE HD2 1 1
19 32413 1 1 114 PHE HE1 H 27.055 49.646 29.372 1.00 . A A . 114 PHE HE1 1 1
19 32414 1 1 114 PHE HE2 H 28.116 45.577 30.306 1.00 . A A . 114 PHE HE2 1 1
19 32415 1 1 114 PHE HZ H 28.587 47.708 29.108 1.00 . A A . 114 PHE HZ 1 1
19 32416 1 1 114 PHE N N 23.374 47.371 34.605 1.00 . A A . 114 PHE N 1 1
19 32417 1 1 114 PHE O O 23.467 50.080 33.597 1.00 . A A . 114 PHE O 1 1
19 32418 1 1 115 SER C C 27.173 51.587 32.519 1.00 . A A . 115 SER C 1 1
19 32419 1 1 115 SER CA C 26.050 51.390 33.540 1.00 . A A . 115 SER CA 1 1
19 32420 1 1 115 SER CB C 26.439 52.042 34.873 1.00 . A A . 115 SER CB 1 1
19 32421 1 1 115 SER H H 26.508 49.323 33.779 1.00 . A A . 115 SER H 1 1
19 32422 1 1 115 SER HA H 25.181 51.919 33.150 1.00 . A A . 115 SER HA 1 1
19 32423 1 1 115 SER HB2 H 27.341 51.569 35.267 1.00 . A A . 115 SER HB2 1 1
19 32424 1 1 115 SER HB3 H 26.665 53.097 34.693 1.00 . A A . 115 SER HB3 1 1
19 32425 1 1 115 SER HG H 25.523 52.701 36.454 1.00 . A A . 115 SER HG 1 1
19 32426 1 1 115 SER N N 25.722 49.960 33.722 1.00 . A A . 115 SER N 1 1
19 32427 1 1 115 SER O O 28.164 50.819 32.569 1.00 . A A . 115 SER O 1 1
19 32428 1 1 115 SER OXT O 27.070 52.513 31.684 1.00 . A A . 115 SER OXT 1 1
19 32429 1 1 115 SER OG O 25.394 51.944 35.832 1.00 . A A . 115 SER OG 1 1
19 32430 2 2 1 FES FE1 FE 28.549 34.053 31.932 1.00 . B A . 201 FES FE1 1 1
19 32431 2 2 1 FES FE2 FE 30.458 32.449 32.299 1.00 . B A . 201 FES FE2 1 1
19 32432 2 2 1 FES S1 S 29.104 33.181 33.857 1.00 . B A . 201 FES S1 1 1
19 32433 2 2 1 FES S2 S 30.099 33.569 30.458 1.00 . B A . 201 FES S2 1 1
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